NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440052 |
2k7r   |
15926 | cing | 4-filtered-FRED | STAR | entry | full | 2532 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k7r
# This FRED archive file contains, for PDB entry <2k7r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k7r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k7r
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 12565.46
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 $Primosomal_protein_dnaI A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Primosomal_protein_dnaI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Primosomal protein dnaI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEPIGRSLQGVTGRPDFQKRLEQMKEKVMKDQDVQAFLKENEEVIDQKMIEKSLNKLYEYIEQSKNCSYCSEDENCNNLLEGYHPKLVVNGRSIDIEYYECPVKRK
_Entity.Number_of_monomers 106
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 MET . 1 1
2 GLU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 SER . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 THR . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 PRO . 1 1
16 ASP . 1 1
17 PHE . 1 1
18 GLN . 1 1
19 LYS . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 GLN . 1 1
24 MET . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 MET . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 GLN . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 GLN . 1 1
36 ALA . 1 1
37 PHE . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 GLN . 1 1
48 LYS . 1 1
49 MET . 1 1
50 ILE . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 SER . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 TYR . 1 1
59 GLU . 1 1
60 TYR . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 GLN . 1 1
64 SER . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 CYS . 1 1
68 SER . 1 1
69 TYR . 1 1
70 CYS . 1 1
71 SER . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 ASN . 1 1
76 CYS . 1 1
77 ASN . 1 1
78 ASN . 1 1
79 LEU . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 TYR . 1 1
84 HIS . 1 1
85 PRO . 1 1
86 LYS . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 ASN . 1 1
91 GLY . 1 1
92 ARG . 1 1
93 SER . 1 1
94 ILE . 1 1
95 ASP . 1 1
96 ILE . 1 1
97 GLU . 1 1
98 TYR . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 CYS . 1 1
102 PRO . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 ARG . 1 1
106 LYS . 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
MET 1 1 1 1
GLU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
PHE 17 17 1 1
GLN 18 18 1 1
LYS 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
GLN 23 23 1 1
MET 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
MET 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
GLN 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
GLN 35 35 1 1
ALA 36 36 1 1
PHE 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
GLN 47 47 1 1
LYS 48 48 1 1
MET 49 49 1 1
ILE 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
TYR 58 58 1 1
GLU 59 59 1 1
TYR 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
GLN 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
CYS 67 67 1 1
SER 68 68 1 1
TYR 69 69 1 1
CYS 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
ASN 75 75 1 1
CYS 76 76 1 1
ASN 77 77 1 1
ASN 78 78 1 1
LEU 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
TYR 83 83 1 1
HIS 84 84 1 1
PRO 85 85 1 1
LYS 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
ASN 90 90 1 1
GLY 91 91 1 1
ARG 92 92 1 1
SER 93 93 1 1
ILE 94 94 1 1
ASP 95 95 1 1
ILE 96 96 1 1
GLU 97 97 1 1
TYR 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
CYS 101 101 1 1
PRO 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
ARG 105 105 1 1
LYS 106 106 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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92 1 . . . 1 1
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1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 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 2 GLU HA . 2 GLU HA 1 1
1 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
2 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
2 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
3 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
3 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
4 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
4 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
5 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
5 1 2 1 1 4 ILE H . 4 ILE H 1 1
6 1 1 1 1 4 ILE H . 4 ILE H 1 1
6 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
7 1 1 1 1 4 ILE H . 4 ILE H 1 1
7 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
8 1 1 1 1 4 ILE H . 4 ILE H 1 1
8 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
9 1 1 1 1 4 ILE H . 4 ILE H 1 1
9 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
10 1 1 1 1 4 ILE H . 4 ILE H 1 1
10 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
11 1 1 1 1 4 ILE H . 4 ILE H 1 1
11 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
12 1 1 1 1 4 ILE H . 4 ILE H 1 1
12 1 2 1 1 5 GLY H . 5 GLY H 1 1
13 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
13 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
14 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
14 1 2 1 1 5 GLY H . 5 GLY H 1 1
15 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
15 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
16 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
16 1 2 1 1 5 GLY H . 5 GLY H 1 1
17 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
17 1 2 1 1 5 GLY H . 5 GLY H 1 1
18 1 1 1 1 6 ARG H . 6 ARG H 1 1
18 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
19 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
19 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
20 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
20 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
21 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
21 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
22 1 1 1 1 7 SER HA . 7 SER HA 1 1
22 1 2 1 1 8 LEU H . 8 LEU H 1 1
23 1 1 1 1 7 SER HA . 7 SER HA 1 1
23 1 2 1 1 9 GLN H . 9 GLN H 1 1
24 1 1 1 1 7 SER QB . 7 SER QB 1 1
24 1 2 1 1 8 LEU H . 8 LEU H 1 1
25 1 1 1 1 8 LEU H . 8 LEU H 1 1
25 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
26 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
26 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
27 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
27 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
28 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
28 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
29 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
29 1 2 1 1 9 GLN H . 9 GLN H 1 1
30 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
30 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
31 1 1 1 1 9 GLN H . 9 GLN H 1 1
31 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
32 1 1 1 1 9 GLN H . 9 GLN H 1 1
32 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
33 1 1 1 1 9 GLN H . 9 GLN H 1 1
33 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
34 1 1 1 1 9 GLN H . 9 GLN H 1 1
34 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
35 1 1 1 1 9 GLN H . 9 GLN H 1 1
35 1 2 1 1 10 GLY H . 10 GLY H 1 1
36 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
36 1 2 1 1 11 VAL H . 11 VAL H 1 1
37 1 1 1 1 11 VAL H . 11 VAL H 1 1
37 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
38 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
38 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
39 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
39 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
40 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
40 1 2 1 1 12 THR H . 12 THR H 1 1
41 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
41 1 2 1 1 12 THR HA . 12 THR HA 1 1
42 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
42 1 2 1 1 13 GLY H . 13 GLY H 1 1
43 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
43 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
44 1 1 1 1 12 THR H . 12 THR H 1 1
44 1 2 1 1 12 THR MG . 12 THR QG2 1 1
45 1 1 1 1 12 THR HA . 12 THR HA 1 1
45 1 2 1 1 12 THR MG . 12 THR QG2 1 1
46 1 1 1 1 12 THR HB . 12 THR HB 1 1
46 1 2 1 1 13 GLY H . 13 GLY H 1 1
47 1 1 1 1 12 THR MG . 12 THR QG2 1 1
47 1 2 1 1 13 GLY H . 13 GLY H 1 1
48 1 1 1 1 13 GLY H . 13 GLY H 1 1
48 1 2 1 1 14 ARG H . 14 ARG H 1 1
49 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
49 1 2 1 1 14 ARG H . 14 ARG H 1 1
50 1 1 1 1 14 ARG H . 14 ARG H 1 1
50 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
51 1 1 1 1 14 ARG H . 14 ARG H 1 1
51 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
52 1 1 1 1 14 ARG H . 14 ARG H 1 1
52 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
53 1 1 1 1 14 ARG H . 14 ARG H 1 1
53 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
54 1 1 1 1 14 ARG H . 14 ARG H 1 1
54 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
55 1 1 1 1 14 ARG H . 14 ARG H 1 1
55 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
56 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
56 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
57 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
57 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
58 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
58 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
59 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
59 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
60 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
60 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
61 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
61 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
62 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
62 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
63 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
63 1 2 1 1 16 ASP H . 16 ASP H 1 1
64 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
64 1 2 1 1 17 PHE H . 17 PHE H 1 1
65 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
65 1 2 1 1 18 GLN H . 18 GLN H 1 1
66 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
66 1 2 1 1 19 LYS H . 19 LYS H 1 1
67 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
67 1 2 1 1 16 ASP H . 16 ASP H 1 1
68 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
68 1 2 1 1 17 PHE H . 17 PHE H 1 1
69 1 1 1 1 15 PRO QG . 15 PRO QG 1 1
69 1 2 1 1 16 ASP H . 16 ASP H 1 1
70 1 1 1 1 16 ASP H . 16 ASP H 1 1
70 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
71 1 1 1 1 16 ASP H . 16 ASP H 1 1
71 1 2 1 1 17 PHE H . 17 PHE H 1 1
72 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
72 1 2 1 1 19 LYS H . 19 LYS H 1 1
73 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
73 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
74 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
74 1 2 1 1 17 PHE H . 17 PHE H 1 1
75 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
75 1 2 1 1 19 LYS H . 19 LYS H 1 1
76 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
76 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
77 1 1 1 1 17 PHE H . 17 PHE H 1 1
77 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
78 1 1 1 1 17 PHE H . 17 PHE H 1 1
78 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
79 1 1 1 1 17 PHE H . 17 PHE H 1 1
79 1 2 1 1 20 ARG H . 20 ARG H 1 1
80 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
80 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
81 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
81 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
82 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
82 1 2 1 1 19 LYS H . 19 LYS H 1 1
83 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
83 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
84 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
84 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
85 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
85 1 2 1 1 21 LEU H . 21 LEU H 1 1
86 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
86 1 2 1 1 18 GLN H . 18 GLN H 1 1
87 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
87 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
88 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
88 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
89 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
89 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
90 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
90 1 2 1 1 19 LYS H . 19 LYS H 1 1
91 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
91 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
92 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
92 1 2 1 1 18 GLN H . 18 GLN H 1 1
93 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
93 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
94 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
94 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
95 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
95 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
96 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
96 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
97 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
97 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
98 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
98 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
99 1 1 1 1 18 GLN H . 18 GLN H 1 1
99 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
100 1 1 1 1 18 GLN H . 18 GLN H 1 1
100 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
101 1 1 1 1 18 GLN H . 18 GLN H 1 1
101 1 2 1 1 19 LYS H . 19 LYS H 1 1
102 1 1 1 1 18 GLN H . 18 GLN H 1 1
102 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
103 1 1 1 1 18 GLN H . 18 GLN H 1 1
103 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
104 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
104 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
105 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
105 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
106 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
106 1 2 1 1 18 GLN HE22 . 18 GLN HE22 1 1
107 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
107 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
108 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
108 1 2 1 1 19 LYS H . 19 LYS H 1 1
109 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
109 1 2 1 1 21 LEU H . 21 LEU H 1 1
110 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
110 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
111 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
111 1 2 1 1 19 LYS H . 19 LYS H 1 1
112 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
112 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
113 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
113 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
114 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
114 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
115 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
115 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
116 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
116 1 2 1 1 19 LYS H . 19 LYS H 1 1
117 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
117 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
118 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
118 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
119 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
119 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
120 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
120 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
121 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
121 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
122 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
122 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
123 1 1 1 1 19 LYS H . 19 LYS H 1 1
123 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
124 1 1 1 1 19 LYS H . 19 LYS H 1 1
124 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
125 1 1 1 1 19 LYS H . 19 LYS H 1 1
125 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
126 1 1 1 1 19 LYS H . 19 LYS H 1 1
126 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
127 1 1 1 1 19 LYS H . 19 LYS H 1 1
127 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
128 1 1 1 1 19 LYS H . 19 LYS H 1 1
128 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
129 1 1 1 1 19 LYS H . 19 LYS H 1 1
129 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
130 1 1 1 1 19 LYS H . 19 LYS H 1 1
130 1 2 1 1 20 ARG H . 20 ARG H 1 1
131 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
131 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
132 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
132 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
133 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
133 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
134 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
134 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
135 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
135 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
136 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
136 1 2 1 1 20 ARG H . 20 ARG H 1 1
137 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
137 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
138 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
138 1 2 1 1 20 ARG H . 20 ARG H 1 1
139 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
139 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
140 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
140 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
141 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
141 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
142 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
142 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
143 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
143 1 2 1 1 20 ARG H . 20 ARG H 1 1
144 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
144 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
145 1 1 1 1 20 ARG H . 20 ARG H 1 1
145 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
146 1 1 1 1 20 ARG H . 20 ARG H 1 1
146 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
147 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
147 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
148 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
148 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
149 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
149 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
150 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
150 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
151 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
151 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
152 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
152 1 2 1 1 24 MET H . 24 MET H 1 1
153 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
153 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
154 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
154 1 2 1 1 21 LEU H . 21 LEU H 1 1
155 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
155 1 2 1 1 21 LEU H . 21 LEU H 1 1
156 1 1 1 1 21 LEU H . 21 LEU H 1 1
156 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
157 1 1 1 1 21 LEU H . 21 LEU H 1 1
157 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
158 1 1 1 1 21 LEU H . 21 LEU H 1 1
158 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
159 1 1 1 1 21 LEU H . 21 LEU H 1 1
159 1 2 1 1 22 GLU H . 22 GLU H 1 1
160 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
160 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
161 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
161 1 2 1 1 24 MET H . 24 MET H 1 1
162 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
162 1 2 1 1 22 GLU H . 22 GLU H 1 1
163 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
163 1 2 1 1 22 GLU H . 22 GLU H 1 1
164 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
164 1 2 1 1 22 GLU H . 22 GLU H 1 1
165 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
165 1 2 1 1 24 MET H . 24 MET H 1 1
166 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
166 1 2 1 1 22 GLU H . 22 GLU H 1 1
167 1 1 1 1 22 GLU H . 22 GLU H 1 1
167 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
168 1 1 1 1 22 GLU H . 22 GLU H 1 1
168 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
169 1 1 1 1 22 GLU H . 22 GLU H 1 1
169 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
170 1 1 1 1 22 GLU H . 22 GLU H 1 1
170 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
171 1 1 1 1 22 GLU H . 22 GLU H 1 1
171 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
172 1 1 1 1 22 GLU H . 22 GLU H 1 1
172 1 2 1 1 23 GLN H . 23 GLN H 1 1
173 1 1 1 1 22 GLU H . 22 GLU H 1 1
173 1 2 1 1 25 LYS H . 25 LYS H 1 1
174 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
174 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
175 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
175 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
176 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
176 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
177 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
177 1 2 1 1 25 LYS H . 25 LYS H 1 1
178 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
178 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
179 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
179 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
180 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
180 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
181 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
181 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
182 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
182 1 2 1 1 23 GLN H . 23 GLN H 1 1
183 1 1 1 1 23 GLN H . 23 GLN H 1 1
183 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
184 1 1 1 1 23 GLN H . 23 GLN H 1 1
184 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
185 1 1 1 1 23 GLN H . 23 GLN H 1 1
185 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
186 1 1 1 1 23 GLN H . 23 GLN H 1 1
186 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
187 1 1 1 1 23 GLN H . 23 GLN H 1 1
187 1 2 1 1 24 MET H . 24 MET H 1 1
188 1 1 1 1 23 GLN H . 23 GLN H 1 1
188 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
189 1 1 1 1 23 GLN H . 23 GLN H 1 1
189 1 2 1 1 25 LYS H . 25 LYS H 1 1
190 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
190 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
191 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
191 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
192 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
192 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
193 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
193 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
194 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
194 1 2 1 1 25 LYS H . 25 LYS H 1 1
195 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
195 1 2 1 1 26 GLU H . 26 GLU H 1 1
196 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
196 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
197 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
197 1 2 1 1 27 LYS H . 27 LYS H 1 1
198 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
198 1 2 1 1 24 MET H . 24 MET H 1 1
199 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
199 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
200 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
200 1 2 1 1 24 MET H . 24 MET H 1 1
201 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
201 1 2 1 1 24 MET HA . 24 MET HA 1 1
202 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
202 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
203 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
203 1 2 1 1 24 MET H . 24 MET H 1 1
204 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
204 1 2 1 1 27 LYS H . 27 LYS H 1 1
205 1 1 1 1 24 MET H . 24 MET H 1 1
205 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
206 1 1 1 1 24 MET H . 24 MET H 1 1
206 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
207 1 1 1 1 24 MET H . 24 MET H 1 1
207 1 2 1 1 24 MET ME . 24 MET QE 1 1
208 1 1 1 1 24 MET H . 24 MET H 1 1
208 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
209 1 1 1 1 24 MET H . 24 MET H 1 1
209 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
210 1 1 1 1 24 MET H . 24 MET H 1 1
210 1 2 1 1 25 LYS H . 25 LYS H 1 1
211 1 1 1 1 24 MET H . 24 MET H 1 1
211 1 2 1 1 26 GLU H . 26 GLU H 1 1
212 1 1 1 1 24 MET H . 24 MET H 1 1
212 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
213 1 1 1 1 24 MET HA . 24 MET HA 1 1
213 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
214 1 1 1 1 24 MET HA . 24 MET HA 1 1
214 1 2 1 1 27 LYS H . 27 LYS H 1 1
215 1 1 1 1 24 MET HA . 24 MET HA 1 1
215 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
216 1 1 1 1 24 MET HA . 24 MET HA 1 1
216 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
217 1 1 1 1 24 MET HA . 24 MET HA 1 1
217 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
218 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
218 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
219 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
219 1 2 1 1 25 LYS H . 25 LYS H 1 1
220 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
220 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
221 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
221 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
222 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
222 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
223 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
223 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
224 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
224 1 2 1 1 25 LYS H . 25 LYS H 1 1
225 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
225 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
226 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
226 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
227 1 1 1 1 24 MET ME . 24 MET QE 1 1
227 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
228 1 1 1 1 24 MET ME . 24 MET QE 1 1
228 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
229 1 1 1 1 24 MET ME . 24 MET QE 1 1
229 1 2 1 1 25 LYS H . 25 LYS H 1 1
230 1 1 1 1 24 MET ME . 24 MET QE 1 1
230 1 2 1 1 55 ASN H . 55 ASN H 1 1
231 1 1 1 1 24 MET ME . 24 MET QE 1 1
231 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
232 1 1 1 1 24 MET ME . 24 MET QE 1 1
232 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
233 1 1 1 1 24 MET ME . 24 MET QE 1 1
233 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
234 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
234 1 2 1 1 25 LYS H . 25 LYS H 1 1
235 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
235 1 2 1 1 25 LYS H . 25 LYS H 1 1
236 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
236 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
237 1 1 1 1 25 LYS H . 25 LYS H 1 1
237 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
238 1 1 1 1 25 LYS H . 25 LYS H 1 1
238 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
239 1 1 1 1 25 LYS H . 25 LYS H 1 1
239 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
240 1 1 1 1 25 LYS H . 25 LYS H 1 1
240 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
241 1 1 1 1 25 LYS H . 25 LYS H 1 1
241 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
242 1 1 1 1 25 LYS H . 25 LYS H 1 1
242 1 2 1 1 26 GLU H . 26 GLU H 1 1
243 1 1 1 1 25 LYS H . 25 LYS H 1 1
243 1 2 1 1 27 LYS H . 27 LYS H 1 1
244 1 1 1 1 25 LYS H . 25 LYS H 1 1
244 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
245 1 1 1 1 25 LYS H . 25 LYS H 1 1
245 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
246 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
246 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
247 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
247 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
248 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
248 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
249 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
249 1 2 1 1 27 LYS H . 27 LYS H 1 1
250 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
250 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
251 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
251 1 2 1 1 29 MET QG . 29 MET QG 1 1
252 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
252 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
253 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
253 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
254 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
254 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
255 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
255 1 2 1 1 26 GLU H . 26 GLU H 1 1
256 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
256 1 2 1 1 26 GLU H . 26 GLU H 1 1
257 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
257 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
258 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
258 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
259 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
259 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
260 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
260 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
261 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
261 1 2 1 1 29 MET ME . 29 MET QE 1 1
262 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
262 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
263 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
263 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
264 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
264 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
265 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
265 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
266 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
266 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
267 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
267 1 2 1 1 29 MET ME . 29 MET QE 1 1
268 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
268 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
269 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
269 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
270 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
270 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
271 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
271 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
272 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
272 1 2 1 1 29 MET ME . 29 MET QE 1 1
273 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
273 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
274 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
274 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
275 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
275 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
276 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
276 1 2 1 1 26 GLU H . 26 GLU H 1 1
277 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
277 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
278 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
278 1 2 1 1 28 VAL H . 28 VAL H 1 1
279 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
279 1 2 1 1 29 MET H . 29 MET H 1 1
280 1 1 1 1 26 GLU H . 26 GLU H 1 1
280 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
281 1 1 1 1 26 GLU H . 26 GLU H 1 1
281 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
282 1 1 1 1 26 GLU H . 26 GLU H 1 1
282 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
283 1 1 1 1 26 GLU H . 26 GLU H 1 1
283 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
284 1 1 1 1 26 GLU H . 26 GLU H 1 1
284 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
285 1 1 1 1 26 GLU H . 26 GLU H 1 1
285 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
286 1 1 1 1 26 GLU H . 26 GLU H 1 1
286 1 2 1 1 27 LYS H . 27 LYS H 1 1
287 1 1 1 1 26 GLU H . 26 GLU H 1 1
287 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
288 1 1 1 1 26 GLU H . 26 GLU H 1 1
288 1 2 1 1 28 VAL H . 28 VAL H 1 1
289 1 1 1 1 26 GLU H . 26 GLU H 1 1
289 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
290 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
290 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
291 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
291 1 2 1 1 29 MET H . 29 MET H 1 1
292 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
292 1 2 1 1 30 LYS H . 30 LYS H 1 1
293 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
293 1 2 1 1 27 LYS H . 27 LYS H 1 1
294 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
294 1 2 1 1 28 VAL H . 28 VAL H 1 1
295 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
295 1 2 1 1 27 LYS H . 27 LYS H 1 1
296 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
296 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
297 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
297 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
298 1 1 1 1 27 LYS H . 27 LYS H 1 1
298 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
299 1 1 1 1 27 LYS H . 27 LYS H 1 1
299 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
300 1 1 1 1 27 LYS H . 27 LYS H 1 1
300 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
301 1 1 1 1 27 LYS H . 27 LYS H 1 1
301 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
302 1 1 1 1 27 LYS H . 27 LYS H 1 1
302 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
303 1 1 1 1 27 LYS H . 27 LYS H 1 1
303 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
304 1 1 1 1 27 LYS H . 27 LYS H 1 1
304 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
305 1 1 1 1 27 LYS H . 27 LYS H 1 1
305 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
306 1 1 1 1 27 LYS H . 27 LYS H 1 1
306 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
307 1 1 1 1 27 LYS H . 27 LYS H 1 1
307 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
308 1 1 1 1 27 LYS H . 27 LYS H 1 1
308 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
309 1 1 1 1 27 LYS H . 27 LYS H 1 1
309 1 2 1 1 28 VAL H . 28 VAL H 1 1
310 1 1 1 1 27 LYS H . 27 LYS H 1 1
310 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
311 1 1 1 1 27 LYS H . 27 LYS H 1 1
311 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
312 1 1 1 1 27 LYS H . 27 LYS H 1 1
312 1 2 1 1 29 MET H . 29 MET H 1 1
313 1 1 1 1 27 LYS H . 27 LYS H 1 1
313 1 2 1 1 30 LYS H . 30 LYS H 1 1
314 1 1 1 1 27 LYS H . 27 LYS H 1 1
314 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
315 1 1 1 1 27 LYS H . 27 LYS H 1 1
315 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
316 1 1 1 1 27 LYS H . 27 LYS H 1 1
316 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
317 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
317 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
318 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
318 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
319 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
319 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
320 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
320 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
321 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
321 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
322 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
322 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
323 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
323 1 2 1 1 30 LYS H . 30 LYS H 1 1
324 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
324 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
325 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
325 1 2 1 1 31 ASP H . 31 ASP H 1 1
326 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
326 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
327 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
327 1 2 1 1 28 VAL H . 28 VAL H 1 1
328 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
328 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
329 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
329 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
330 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
330 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
331 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
331 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
332 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
332 1 2 1 1 28 VAL H . 28 VAL H 1 1
333 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
333 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
334 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
334 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
335 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
335 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
336 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
336 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
337 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
337 1 2 1 1 28 VAL H . 28 VAL H 1 1
338 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
338 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
339 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
339 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
340 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
340 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
341 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
341 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
342 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
342 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
343 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
343 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
344 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
344 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
345 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
345 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
346 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
346 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
347 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
347 1 2 1 1 28 VAL H . 28 VAL H 1 1
348 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
348 1 2 1 1 28 VAL H . 28 VAL H 1 1
349 1 1 1 1 28 VAL H . 28 VAL H 1 1
349 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
350 1 1 1 1 28 VAL H . 28 VAL H 1 1
350 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
351 1 1 1 1 28 VAL H . 28 VAL H 1 1
351 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
352 1 1 1 1 28 VAL H . 28 VAL H 1 1
352 1 2 1 1 29 MET H . 29 MET H 1 1
353 1 1 1 1 28 VAL H . 28 VAL H 1 1
353 1 2 1 1 29 MET QB . 29 MET QB 1 1
354 1 1 1 1 28 VAL H . 28 VAL H 1 1
354 1 2 1 1 29 MET QG . 29 MET QG 1 1
355 1 1 1 1 28 VAL H . 28 VAL H 1 1
355 1 2 1 1 30 LYS H . 30 LYS H 1 1
356 1 1 1 1 28 VAL H . 28 VAL H 1 1
356 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
357 1 1 1 1 28 VAL H . 28 VAL H 1 1
357 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
358 1 1 1 1 28 VAL H . 28 VAL H 1 1
358 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
359 1 1 1 1 28 VAL H . 28 VAL H 1 1
359 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
360 1 1 1 1 28 VAL H . 28 VAL H 1 1
360 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
361 1 1 1 1 28 VAL H . 28 VAL H 1 1
361 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
362 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
362 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
363 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
363 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
364 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
364 1 2 1 1 30 LYS H . 30 LYS H 1 1
365 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
365 1 2 1 1 31 ASP H . 31 ASP H 1 1
366 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
366 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
367 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
367 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
368 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
368 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
369 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
369 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
370 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
370 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
371 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
371 1 2 1 1 29 MET H . 29 MET H 1 1
372 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
372 1 2 1 1 58 TYR H . 58 TYR H 1 1
373 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
373 1 2 1 1 29 MET H . 29 MET H 1 1
374 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
374 1 2 1 1 29 MET HA . 29 MET HA 1 1
375 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
375 1 2 1 1 29 MET QG . 29 MET QG 1 1
376 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
376 1 2 1 1 30 LYS H . 30 LYS H 1 1
377 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
377 1 2 1 1 31 ASP H . 31 ASP H 1 1
378 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
378 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
379 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
379 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
380 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
380 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
381 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
381 1 2 1 1 57 LEU H . 57 LEU H 1 1
382 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
382 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
383 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
383 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
384 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
384 1 2 1 1 58 TYR H . 58 TYR H 1 1
385 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
385 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
386 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
386 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
387 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
387 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
388 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
388 1 2 1 1 29 MET H . 29 MET H 1 1
389 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
389 1 2 1 1 30 LYS H . 30 LYS H 1 1
390 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
390 1 2 1 1 54 LEU H . 54 LEU H 1 1
391 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
391 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
392 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
392 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
393 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
393 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
394 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
394 1 2 1 1 57 LEU H . 57 LEU H 1 1
395 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
395 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
396 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
396 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
397 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
397 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
398 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
398 1 2 1 1 58 TYR H . 58 TYR H 1 1
399 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
399 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
400 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
400 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
401 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
401 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
402 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
402 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
403 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
403 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
404 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
404 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
405 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
405 1 2 1 1 61 ILE H . 61 ILE H 1 1
406 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
406 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
407 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
407 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
408 1 1 1 1 29 MET H . 29 MET H 1 1
408 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
409 1 1 1 1 29 MET H . 29 MET H 1 1
409 1 2 1 1 29 MET QB . 29 MET QB 1 1
410 1 1 1 1 29 MET H . 29 MET H 1 1
410 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
411 1 1 1 1 29 MET H . 29 MET H 1 1
411 1 2 1 1 29 MET QG . 29 MET QG 1 1
412 1 1 1 1 29 MET H . 29 MET H 1 1
412 1 2 1 1 30 LYS H . 30 LYS H 1 1
413 1 1 1 1 29 MET H . 29 MET H 1 1
413 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
414 1 1 1 1 29 MET H . 29 MET H 1 1
414 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
415 1 1 1 1 29 MET H . 29 MET H 1 1
415 1 2 1 1 31 ASP H . 31 ASP H 1 1
416 1 1 1 1 29 MET H . 29 MET H 1 1
416 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
417 1 1 1 1 29 MET HA . 29 MET HA 1 1
417 1 2 1 1 29 MET QG . 29 MET QG 1 1
418 1 1 1 1 29 MET HA . 29 MET HA 1 1
418 1 2 1 1 31 ASP H . 31 ASP H 1 1
419 1 1 1 1 29 MET HA . 29 MET HA 1 1
419 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
420 1 1 1 1 29 MET HA . 29 MET HA 1 1
420 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
421 1 1 1 1 29 MET HA . 29 MET HA 1 1
421 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
422 1 1 1 1 29 MET HA . 29 MET HA 1 1
422 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
423 1 1 1 1 29 MET QB . 29 MET QB 1 1
423 1 2 1 1 30 LYS H . 30 LYS H 1 1
424 1 1 1 1 29 MET QB . 29 MET QB 1 1
424 1 2 1 1 31 ASP H . 31 ASP H 1 1
425 1 1 1 1 29 MET ME . 29 MET QE 1 1
425 1 2 1 1 29 MET QG . 29 MET QG 1 1
426 1 1 1 1 29 MET QG . 29 MET QG 1 1
426 1 2 1 1 30 LYS H . 30 LYS H 1 1
427 1 1 1 1 29 MET QG . 29 MET QG 1 1
427 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
428 1 1 1 1 30 LYS H . 30 LYS H 1 1
428 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
429 1 1 1 1 30 LYS H . 30 LYS H 1 1
429 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
430 1 1 1 1 30 LYS H . 30 LYS H 1 1
430 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
431 1 1 1 1 30 LYS H . 30 LYS H 1 1
431 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
432 1 1 1 1 30 LYS H . 30 LYS H 1 1
432 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
433 1 1 1 1 30 LYS H . 30 LYS H 1 1
433 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
434 1 1 1 1 30 LYS H . 30 LYS H 1 1
434 1 2 1 1 31 ASP H . 31 ASP H 1 1
435 1 1 1 1 30 LYS H . 30 LYS H 1 1
435 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
436 1 1 1 1 30 LYS H . 30 LYS H 1 1
436 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
437 1 1 1 1 30 LYS H . 30 LYS H 1 1
437 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
438 1 1 1 1 30 LYS H . 30 LYS H 1 1
438 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
439 1 1 1 1 30 LYS H . 30 LYS H 1 1
439 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
440 1 1 1 1 30 LYS H . 30 LYS H 1 1
440 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
441 1 1 1 1 30 LYS H . 30 LYS H 1 1
441 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
442 1 1 1 1 30 LYS H . 30 LYS H 1 1
442 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
443 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
443 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
444 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
444 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
445 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
445 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
446 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
446 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
447 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
447 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
448 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
448 1 2 1 1 31 ASP H . 31 ASP H 1 1
449 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
449 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
450 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
450 1 2 1 1 31 ASP H . 31 ASP H 1 1
451 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
451 1 2 1 1 31 ASP H . 31 ASP H 1 1
452 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
452 1 2 1 1 31 ASP H . 31 ASP H 1 1
453 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
453 1 2 1 1 31 ASP H . 31 ASP H 1 1
454 1 1 1 1 31 ASP H . 31 ASP H 1 1
454 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
455 1 1 1 1 31 ASP H . 31 ASP H 1 1
455 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
456 1 1 1 1 31 ASP H . 31 ASP H 1 1
456 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
457 1 1 1 1 31 ASP H . 31 ASP H 1 1
457 1 2 1 1 32 GLN H . 32 GLN H 1 1
458 1 1 1 1 31 ASP H . 31 ASP H 1 1
458 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
459 1 1 1 1 31 ASP H . 31 ASP H 1 1
459 1 2 1 1 34 VAL H . 34 VAL H 1 1
460 1 1 1 1 31 ASP H . 31 ASP H 1 1
460 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
461 1 1 1 1 31 ASP H . 31 ASP H 1 1
461 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
462 1 1 1 1 31 ASP H . 31 ASP H 1 1
462 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
463 1 1 1 1 31 ASP H . 31 ASP H 1 1
463 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
464 1 1 1 1 31 ASP H . 31 ASP H 1 1
464 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
465 1 1 1 1 31 ASP H . 31 ASP H 1 1
465 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
466 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
466 1 2 1 1 32 GLN H . 32 GLN H 1 1
467 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
467 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
468 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
468 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
469 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
469 1 2 1 1 33 ASP H . 33 ASP H 1 1
470 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
470 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
471 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
471 1 2 1 1 33 ASP H . 33 ASP H 1 1
472 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
472 1 2 1 1 34 VAL H . 34 VAL H 1 1
473 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
473 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
474 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
474 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
475 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
475 1 2 1 1 35 GLN H . 35 GLN H 1 1
476 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
476 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
477 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
477 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
478 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
478 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
479 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
479 1 2 1 1 32 GLN H . 32 GLN H 1 1
480 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
480 1 2 1 1 34 VAL H . 34 VAL H 1 1
481 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
481 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
482 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
482 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
483 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
483 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
484 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
484 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
485 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
485 1 2 1 1 32 GLN H . 32 GLN H 1 1
486 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
486 1 2 1 1 34 VAL H . 34 VAL H 1 1
487 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
487 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
488 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
488 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
489 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
489 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
490 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
490 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
491 1 1 1 1 32 GLN H . 32 GLN H 1 1
491 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
492 1 1 1 1 32 GLN H . 32 GLN H 1 1
492 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
493 1 1 1 1 32 GLN H . 32 GLN H 1 1
493 1 2 1 1 33 ASP H . 33 ASP H 1 1
494 1 1 1 1 32 GLN H . 32 GLN H 1 1
494 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
495 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
495 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
496 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
496 1 2 1 1 34 VAL H . 34 VAL H 1 1
497 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
497 1 2 1 1 35 GLN H . 35 GLN H 1 1
498 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
498 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
499 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
499 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
500 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
500 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
501 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
501 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
502 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
502 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
503 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
503 1 2 1 1 33 ASP H . 33 ASP H 1 1
504 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
504 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
505 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
505 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
506 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
506 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
507 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
507 1 2 1 1 33 ASP H . 33 ASP H 1 1
508 1 1 1 1 33 ASP H . 33 ASP H 1 1
508 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
509 1 1 1 1 33 ASP H . 33 ASP H 1 1
509 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
510 1 1 1 1 33 ASP H . 33 ASP H 1 1
510 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
511 1 1 1 1 33 ASP H . 33 ASP H 1 1
511 1 2 1 1 34 VAL H . 34 VAL H 1 1
512 1 1 1 1 33 ASP H . 33 ASP H 1 1
512 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
513 1 1 1 1 33 ASP H . 33 ASP H 1 1
513 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
514 1 1 1 1 33 ASP H . 33 ASP H 1 1
514 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
515 1 1 1 1 33 ASP H . 33 ASP H 1 1
515 1 2 1 1 35 GLN H . 35 GLN H 1 1
516 1 1 1 1 33 ASP H . 33 ASP H 1 1
516 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
517 1 1 1 1 33 ASP H . 33 ASP H 1 1
517 1 2 1 1 36 ALA H . 36 ALA H 1 1
518 1 1 1 1 33 ASP H . 33 ASP H 1 1
518 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
519 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
519 1 2 1 1 36 ALA H . 36 ALA H 1 1
520 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
520 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
521 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
521 1 2 1 1 37 PHE H . 37 PHE H 1 1
522 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
522 1 2 1 1 34 VAL H . 34 VAL H 1 1
523 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
523 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
524 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
524 1 2 1 1 35 GLN H . 35 GLN H 1 1
525 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
525 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
526 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
526 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
527 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
527 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
528 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
528 1 2 1 1 34 VAL H . 34 VAL H 1 1
529 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
529 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
530 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
530 1 2 1 1 34 VAL H . 34 VAL H 1 1
531 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
531 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
532 1 1 1 1 34 VAL H . 34 VAL H 1 1
532 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
533 1 1 1 1 34 VAL H . 34 VAL H 1 1
533 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
534 1 1 1 1 34 VAL H . 34 VAL H 1 1
534 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
535 1 1 1 1 34 VAL H . 34 VAL H 1 1
535 1 2 1 1 35 GLN H . 35 GLN H 1 1
536 1 1 1 1 34 VAL H . 34 VAL H 1 1
536 1 2 1 1 36 ALA H . 36 ALA H 1 1
537 1 1 1 1 34 VAL H . 34 VAL H 1 1
537 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
538 1 1 1 1 34 VAL H . 34 VAL H 1 1
538 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
539 1 1 1 1 34 VAL H . 34 VAL H 1 1
539 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
540 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
540 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
541 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
541 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
542 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
542 1 2 1 1 36 ALA H . 36 ALA H 1 1
543 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
543 1 2 1 1 37 PHE H . 37 PHE H 1 1
544 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
544 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
545 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
545 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
546 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
546 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
547 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
547 1 2 1 1 38 LEU H . 38 LEU H 1 1
548 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
548 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
549 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
549 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
550 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
550 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
551 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
551 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
552 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
552 1 2 1 1 35 GLN H . 35 GLN H 1 1
553 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
553 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
554 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
554 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
555 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
555 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
556 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
556 1 2 1 1 35 GLN H . 35 GLN H 1 1
557 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
557 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
558 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
558 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
559 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
559 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
560 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
560 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
561 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
561 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
562 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
562 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
563 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
563 1 2 1 1 38 LEU H . 38 LEU H 1 1
564 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
564 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
565 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
565 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
566 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
566 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
567 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
567 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
568 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
568 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
569 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
569 1 2 1 1 35 GLN H . 35 GLN H 1 1
570 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
570 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
571 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
571 1 2 1 1 36 ALA H . 36 ALA H 1 1
572 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
572 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
573 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
573 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
574 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
574 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
575 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
575 1 2 1 1 61 ILE H . 61 ILE H 1 1
576 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
576 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
577 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
577 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
578 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
578 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
579 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
579 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
580 1 1 1 1 35 GLN H . 35 GLN H 1 1
580 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
581 1 1 1 1 35 GLN H . 35 GLN H 1 1
581 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
582 1 1 1 1 35 GLN H . 35 GLN H 1 1
582 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
583 1 1 1 1 35 GLN H . 35 GLN H 1 1
583 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
584 1 1 1 1 35 GLN H . 35 GLN H 1 1
584 1 2 1 1 36 ALA H . 36 ALA H 1 1
585 1 1 1 1 35 GLN H . 35 GLN H 1 1
585 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
586 1 1 1 1 35 GLN H . 35 GLN H 1 1
586 1 2 1 1 37 PHE H . 37 PHE H 1 1
587 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
587 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
588 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
588 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
589 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
589 1 2 1 1 37 PHE H . 37 PHE H 1 1
590 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
590 1 2 1 1 38 LEU H . 38 LEU H 1 1
591 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
591 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
592 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
592 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
593 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
593 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
594 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
594 1 2 1 1 39 LYS H . 39 LYS H 1 1
595 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
595 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
596 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
596 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
597 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
597 1 2 1 1 36 ALA H . 36 ALA H 1 1
598 1 1 1 1 35 GLN HE21 . 35 GLN HE21 1 1
598 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
599 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
599 1 2 1 1 36 ALA H . 36 ALA H 1 1
600 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
600 1 2 1 1 36 ALA H . 36 ALA H 1 1
601 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
601 1 2 1 1 36 ALA H . 36 ALA H 1 1
602 1 1 1 1 36 ALA H . 36 ALA H 1 1
602 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
603 1 1 1 1 36 ALA H . 36 ALA H 1 1
603 1 2 1 1 37 PHE H . 37 PHE H 1 1
604 1 1 1 1 36 ALA H . 36 ALA H 1 1
604 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
605 1 1 1 1 36 ALA H . 36 ALA H 1 1
605 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
606 1 1 1 1 36 ALA H . 36 ALA H 1 1
606 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
607 1 1 1 1 36 ALA H . 36 ALA H 1 1
607 1 2 1 1 38 LEU H . 38 LEU H 1 1
608 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
608 1 2 1 1 38 LEU H . 38 LEU H 1 1
609 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
609 1 2 1 1 39 LYS H . 39 LYS H 1 1
610 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
610 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
611 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
611 1 2 1 1 40 GLU H . 40 GLU H 1 1
612 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
612 1 2 1 1 37 PHE H . 37 PHE H 1 1
613 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
613 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
614 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
614 1 2 1 1 38 LEU H . 38 LEU H 1 1
615 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
615 1 2 1 1 39 LYS H . 39 LYS H 1 1
616 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
616 1 2 1 1 40 GLU H . 40 GLU H 1 1
617 1 1 1 1 37 PHE H . 37 PHE H 1 1
617 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
618 1 1 1 1 37 PHE H . 37 PHE H 1 1
618 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
619 1 1 1 1 37 PHE H . 37 PHE H 1 1
619 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
620 1 1 1 1 37 PHE H . 37 PHE H 1 1
620 1 2 1 1 38 LEU H . 38 LEU H 1 1
621 1 1 1 1 37 PHE H . 37 PHE H 1 1
621 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
622 1 1 1 1 37 PHE H . 37 PHE H 1 1
622 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
623 1 1 1 1 37 PHE H . 37 PHE H 1 1
623 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
624 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
624 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
625 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
625 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
626 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
626 1 2 1 1 39 LYS H . 39 LYS H 1 1
627 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
627 1 2 1 1 40 GLU H . 40 GLU H 1 1
628 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
628 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
629 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
629 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
630 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
630 1 2 1 1 41 ASN H . 41 ASN H 1 1
631 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
631 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
632 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
632 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
633 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
633 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
634 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
634 1 2 1 1 38 LEU H . 38 LEU H 1 1
635 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
635 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
636 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
636 1 2 1 1 38 LEU H . 38 LEU H 1 1
637 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
637 1 2 1 1 39 LYS H . 39 LYS H 1 1
638 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
638 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
639 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
639 1 2 1 1 38 LEU H . 38 LEU H 1 1
640 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
640 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
641 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
641 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
642 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
642 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
643 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
643 1 2 1 1 39 LYS H . 39 LYS H 1 1
644 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
644 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
645 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
645 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
646 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
646 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
647 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
647 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
648 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
648 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
649 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
649 1 2 1 1 87 LEU H . 87 LEU H 1 1
650 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
650 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
651 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
651 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
652 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
652 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
653 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
653 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
654 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
654 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
655 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
655 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
656 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
656 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
657 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
657 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
658 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
658 1 2 1 1 38 LEU H . 38 LEU H 1 1
659 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
659 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
660 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
660 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
661 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
661 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
662 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
662 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
663 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
663 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
664 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
664 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
665 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
665 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
666 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
666 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
667 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
667 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
668 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
668 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
669 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
669 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
670 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
670 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
671 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
671 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
672 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
672 1 2 1 1 88 VAL H . 88 VAL H 1 1
673 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
673 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
674 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
674 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
675 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
675 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
676 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
676 1 2 1 1 89 VAL H . 89 VAL H 1 1
677 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
677 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
678 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
678 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
679 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
679 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
680 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
680 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
681 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
681 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
682 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
682 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
683 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
683 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
684 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
684 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
685 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
685 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
686 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
686 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
687 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
687 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
688 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
688 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
689 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
689 1 2 1 1 89 VAL H . 89 VAL H 1 1
690 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
690 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
691 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
691 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
692 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
692 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
693 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
693 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
694 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
694 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
695 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
695 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
696 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 1
696 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
697 1 1 1 1 38 LEU H . 38 LEU H 1 1
697 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
698 1 1 1 1 38 LEU H . 38 LEU H 1 1
698 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
699 1 1 1 1 38 LEU H . 38 LEU H 1 1
699 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
700 1 1 1 1 38 LEU H . 38 LEU H 1 1
700 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
701 1 1 1 1 38 LEU H . 38 LEU H 1 1
701 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
702 1 1 1 1 38 LEU H . 38 LEU H 1 1
702 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
703 1 1 1 1 38 LEU H . 38 LEU H 1 1
703 1 2 1 1 39 LYS H . 39 LYS H 1 1
704 1 1 1 1 38 LEU H . 38 LEU H 1 1
704 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
705 1 1 1 1 38 LEU H . 38 LEU H 1 1
705 1 2 1 1 40 GLU H . 40 GLU H 1 1
706 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
706 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
707 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
707 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
708 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
708 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
709 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
709 1 2 1 1 40 GLU H . 40 GLU H 1 1
710 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
710 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
711 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
711 1 2 1 1 41 ASN H . 41 ASN H 1 1
712 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
712 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
713 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
713 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
714 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
714 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
715 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
715 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
716 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
716 1 2 1 1 39 LYS H . 39 LYS H 1 1
717 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
717 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
718 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
718 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
719 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
719 1 2 1 1 39 LYS H . 39 LYS H 1 1
720 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
720 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
721 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
721 1 2 1 1 39 LYS H . 39 LYS H 1 1
722 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
722 1 2 1 1 41 ASN H . 41 ASN H 1 1
723 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
723 1 2 1 1 39 LYS H . 39 LYS H 1 1
724 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
724 1 2 1 1 41 ASN H . 41 ASN H 1 1
725 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
725 1 2 1 1 39 LYS H . 39 LYS H 1 1
726 1 1 1 1 39 LYS H . 39 LYS H 1 1
726 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
727 1 1 1 1 39 LYS H . 39 LYS H 1 1
727 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
728 1 1 1 1 39 LYS H . 39 LYS H 1 1
728 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
729 1 1 1 1 39 LYS H . 39 LYS H 1 1
729 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
730 1 1 1 1 39 LYS H . 39 LYS H 1 1
730 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
731 1 1 1 1 39 LYS H . 39 LYS H 1 1
731 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
732 1 1 1 1 39 LYS H . 39 LYS H 1 1
732 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
733 1 1 1 1 39 LYS H . 39 LYS H 1 1
733 1 2 1 1 40 GLU H . 40 GLU H 1 1
734 1 1 1 1 39 LYS H . 39 LYS H 1 1
734 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
735 1 1 1 1 39 LYS H . 39 LYS H 1 1
735 1 2 1 1 41 ASN H . 41 ASN H 1 1
736 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
736 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
737 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
737 1 2 1 1 41 ASN H . 41 ASN H 1 1
738 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
738 1 2 1 1 42 GLU H . 42 GLU H 1 1
739 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
739 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
740 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
740 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
741 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
741 1 2 1 1 40 GLU H . 40 GLU H 1 1
742 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
742 1 2 1 1 40 GLU H . 40 GLU H 1 1
743 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
743 1 2 1 1 40 GLU H . 40 GLU H 1 1
744 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
744 1 2 1 1 40 GLU H . 40 GLU H 1 1
745 1 1 1 1 39 LYS HD2 . 39 LYS HD2 1 1
745 1 2 1 1 40 GLU H . 40 GLU H 1 1
746 1 1 1 1 39 LYS HD3 . 39 LYS HD3 1 1
746 1 2 1 1 40 GLU H . 40 GLU H 1 1
747 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
747 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
748 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
748 1 2 1 1 40 GLU H . 40 GLU H 1 1
749 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
749 1 2 1 1 41 ASN H . 41 ASN H 1 1
750 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
750 1 2 1 1 41 ASN H . 41 ASN H 1 1
751 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
751 1 2 1 1 41 ASN H . 41 ASN H 1 1
752 1 1 1 1 40 GLU H . 40 GLU H 1 1
752 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
753 1 1 1 1 40 GLU H . 40 GLU H 1 1
753 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
754 1 1 1 1 40 GLU H . 40 GLU H 1 1
754 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
755 1 1 1 1 40 GLU H . 40 GLU H 1 1
755 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
756 1 1 1 1 40 GLU H . 40 GLU H 1 1
756 1 2 1 1 41 ASN H . 41 ASN H 1 1
757 1 1 1 1 40 GLU H . 40 GLU H 1 1
757 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
758 1 1 1 1 40 GLU H . 40 GLU H 1 1
758 1 2 1 1 42 GLU H . 42 GLU H 1 1
759 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
759 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
760 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
760 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
761 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
761 1 2 1 1 42 GLU H . 42 GLU H 1 1
762 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
762 1 2 1 1 41 ASN H . 41 ASN H 1 1
763 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
763 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
764 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
764 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
765 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
765 1 2 1 1 41 ASN H . 41 ASN H 1 1
766 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
766 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
767 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
767 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
768 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
768 1 2 1 1 41 ASN H . 41 ASN H 1 1
769 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
769 1 2 1 1 41 ASN H . 41 ASN H 1 1
770 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
770 1 2 1 1 41 ASN H . 41 ASN H 1 1
771 1 1 1 1 41 ASN H . 41 ASN H 1 1
771 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
772 1 1 1 1 41 ASN H . 41 ASN H 1 1
772 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
773 1 1 1 1 41 ASN H . 41 ASN H 1 1
773 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
774 1 1 1 1 41 ASN H . 41 ASN H 1 1
774 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
775 1 1 1 1 41 ASN H . 41 ASN H 1 1
775 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
776 1 1 1 1 41 ASN H . 41 ASN H 1 1
776 1 2 1 1 43 GLU H . 43 GLU H 1 1
777 1 1 1 1 41 ASN H . 41 ASN H 1 1
777 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
778 1 1 1 1 41 ASN H . 41 ASN H 1 1
778 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
779 1 1 1 1 41 ASN H . 41 ASN H 1 1
779 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
780 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
780 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
781 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
781 1 2 1 1 42 GLU H . 42 GLU H 1 1
782 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
782 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
783 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
783 1 2 1 1 43 GLU H . 43 GLU H 1 1
784 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
784 1 2 1 1 44 VAL H . 44 VAL H 1 1
785 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
785 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
786 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
786 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
787 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
787 1 2 1 1 45 ILE H . 45 ILE H 1 1
788 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
788 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
789 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
789 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
790 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
790 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
791 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
791 1 2 1 1 42 GLU H . 42 GLU H 1 1
792 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
792 1 2 1 1 45 ILE H . 45 ILE H 1 1
793 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
793 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
794 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
794 1 2 1 1 42 GLU H . 42 GLU H 1 1
795 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
795 1 2 1 1 44 VAL H . 44 VAL H 1 1
796 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
796 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
797 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
797 1 2 1 1 45 ILE H . 45 ILE H 1 1
798 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
798 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
799 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
799 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
800 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
800 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
801 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
801 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
802 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
802 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
803 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
803 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
804 1 1 1 1 41 ASN HD21 . 41 ASN HD21 1 1
804 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
805 1 1 1 1 41 ASN HD21 . 41 ASN HD21 1 1
805 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
806 1 1 1 1 41 ASN HD22 . 41 ASN HD22 1 1
806 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
807 1 1 1 1 41 ASN HD22 . 41 ASN HD22 1 1
807 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
808 1 1 1 1 42 GLU H . 42 GLU H 1 1
808 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
809 1 1 1 1 42 GLU H . 42 GLU H 1 1
809 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
810 1 1 1 1 42 GLU H . 42 GLU H 1 1
810 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
811 1 1 1 1 42 GLU H . 42 GLU H 1 1
811 1 2 1 1 43 GLU H . 43 GLU H 1 1
812 1 1 1 1 42 GLU H . 42 GLU H 1 1
812 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
813 1 1 1 1 42 GLU H . 42 GLU H 1 1
813 1 2 1 1 44 VAL H . 44 VAL H 1 1
814 1 1 1 1 42 GLU H . 42 GLU H 1 1
814 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
815 1 1 1 1 42 GLU H . 42 GLU H 1 1
815 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
816 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
816 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
817 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
817 1 2 1 1 43 GLU H . 43 GLU H 1 1
818 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
818 1 2 1 1 44 VAL H . 44 VAL H 1 1
819 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
819 1 2 1 1 45 ILE H . 45 ILE H 1 1
820 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
820 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
821 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
821 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
822 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
822 1 2 1 1 43 GLU H . 43 GLU H 1 1
823 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
823 1 2 1 1 43 GLU H . 43 GLU H 1 1
824 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
824 1 2 1 1 43 GLU H . 43 GLU H 1 1
825 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
825 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
826 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
826 1 2 1 1 44 VAL H . 44 VAL H 1 1
827 1 1 1 1 43 GLU H . 43 GLU H 1 1
827 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
828 1 1 1 1 43 GLU H . 43 GLU H 1 1
828 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
829 1 1 1 1 43 GLU H . 43 GLU H 1 1
829 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
830 1 1 1 1 43 GLU H . 43 GLU H 1 1
830 1 2 1 1 44 VAL H . 44 VAL H 1 1
831 1 1 1 1 43 GLU H . 43 GLU H 1 1
831 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
832 1 1 1 1 43 GLU H . 43 GLU H 1 1
832 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
833 1 1 1 1 43 GLU H . 43 GLU H 1 1
833 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
834 1 1 1 1 43 GLU H . 43 GLU H 1 1
834 1 2 1 1 45 ILE H . 45 ILE H 1 1
835 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
835 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
836 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
836 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
837 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
837 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
838 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
838 1 2 1 1 45 ILE H . 45 ILE H 1 1
839 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
839 1 2 1 1 44 VAL H . 44 VAL H 1 1
840 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
840 1 2 1 1 45 ILE H . 45 ILE H 1 1
841 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
841 1 2 1 1 44 VAL H . 44 VAL H 1 1
842 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
842 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
843 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
843 1 2 1 1 44 VAL H . 44 VAL H 1 1
844 1 1 1 1 44 VAL H . 44 VAL H 1 1
844 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
845 1 1 1 1 44 VAL H . 44 VAL H 1 1
845 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
846 1 1 1 1 44 VAL H . 44 VAL H 1 1
846 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
847 1 1 1 1 44 VAL H . 44 VAL H 1 1
847 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
848 1 1 1 1 44 VAL H . 44 VAL H 1 1
848 1 2 1 1 45 ILE H . 45 ILE H 1 1
849 1 1 1 1 44 VAL H . 44 VAL H 1 1
849 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
850 1 1 1 1 44 VAL H . 44 VAL H 1 1
850 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
851 1 1 1 1 44 VAL H . 44 VAL H 1 1
851 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
852 1 1 1 1 44 VAL H . 44 VAL H 1 1
852 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
853 1 1 1 1 44 VAL H . 44 VAL H 1 1
853 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
854 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
854 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
855 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
855 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
856 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
856 1 2 1 1 45 ILE H . 45 ILE H 1 1
857 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
857 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
858 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
858 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
859 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
859 1 2 1 1 45 ILE H . 45 ILE H 1 1
860 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
860 1 2 1 1 45 ILE H . 45 ILE H 1 1
861 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
861 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
862 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
862 1 2 1 1 45 ILE H . 45 ILE H 1 1
863 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
863 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
864 1 1 1 1 45 ILE H . 45 ILE H 1 1
864 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
865 1 1 1 1 45 ILE H . 45 ILE H 1 1
865 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
866 1 1 1 1 45 ILE H . 45 ILE H 1 1
866 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
867 1 1 1 1 45 ILE H . 45 ILE H 1 1
867 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
868 1 1 1 1 45 ILE H . 45 ILE H 1 1
868 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
869 1 1 1 1 45 ILE H . 45 ILE H 1 1
869 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
870 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
870 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
871 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
871 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
872 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
872 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
873 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
873 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
874 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
874 1 2 1 1 46 ASP H . 46 ASP H 1 1
875 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
875 1 2 1 1 49 MET H . 49 MET H 1 1
876 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
876 1 2 1 1 49 MET HB2 . 49 MET HB2 1 1
877 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
877 1 2 1 1 49 MET HB3 . 49 MET HB3 1 1
878 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
878 1 2 1 1 49 MET ME . 49 MET QE 1 1
879 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
879 1 2 1 1 49 MET HG2 . 49 MET HG2 1 1
880 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
880 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
881 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
881 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
882 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
882 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
883 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
883 1 2 1 1 46 ASP H . 46 ASP H 1 1
884 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
884 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
885 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
885 1 2 1 1 46 ASP H . 46 ASP H 1 1
886 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
886 1 2 1 1 49 MET HB3 . 49 MET HB3 1 1
887 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
887 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
888 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
888 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
889 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
889 1 2 1 1 46 ASP H . 46 ASP H 1 1
890 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
890 1 2 1 1 46 ASP H . 46 ASP H 1 1
891 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
891 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
892 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
892 1 2 1 1 46 ASP H . 46 ASP H 1 1
893 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
893 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
894 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
894 1 2 1 1 49 MET H . 49 MET H 1 1
895 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
895 1 2 1 1 49 MET HB2 . 49 MET HB2 1 1
896 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
896 1 2 1 1 49 MET HB3 . 49 MET HB3 1 1
897 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
897 1 2 1 1 49 MET HG2 . 49 MET HG2 1 1
898 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
898 1 2 1 1 49 MET HG3 . 49 MET HG3 1 1
899 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
899 1 2 1 1 50 ILE H . 50 ILE H 1 1
900 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
900 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
901 1 1 1 1 46 ASP H . 46 ASP H 1 1
901 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
902 1 1 1 1 46 ASP H . 46 ASP H 1 1
902 1 2 1 1 47 GLN H . 47 GLN H 1 1
903 1 1 1 1 46 ASP H . 46 ASP H 1 1
903 1 2 1 1 48 LYS H . 48 LYS H 1 1
904 1 1 1 1 46 ASP H . 46 ASP H 1 1
904 1 2 1 1 49 MET H . 49 MET H 1 1
905 1 1 1 1 46 ASP H . 46 ASP H 1 1
905 1 2 1 1 49 MET HA . 49 MET HA 1 1
906 1 1 1 1 46 ASP H . 46 ASP H 1 1
906 1 2 1 1 49 MET HB2 . 49 MET HB2 1 1
907 1 1 1 1 46 ASP H . 46 ASP H 1 1
907 1 2 1 1 49 MET HB3 . 49 MET HB3 1 1
908 1 1 1 1 46 ASP H . 46 ASP H 1 1
908 1 2 1 1 49 MET HG2 . 49 MET HG2 1 1
909 1 1 1 1 46 ASP H . 46 ASP H 1 1
909 1 2 1 1 50 ILE H . 50 ILE H 1 1
910 1 1 1 1 46 ASP H . 46 ASP H 1 1
910 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
911 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
911 1 2 1 1 47 GLN H . 47 GLN H 1 1
912 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
912 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
913 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
913 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
914 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
914 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
915 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
915 1 2 1 1 49 MET HB3 . 49 MET HB3 1 1
916 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
916 1 2 1 1 47 GLN H . 47 GLN H 1 1
917 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
917 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
918 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
918 1 2 1 1 48 LYS H . 48 LYS H 1 1
919 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
919 1 2 1 1 49 MET H . 49 MET H 1 1
920 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
920 1 2 1 1 47 GLN H . 47 GLN H 1 1
921 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
921 1 2 1 1 47 GLN H . 47 GLN H 1 1
922 1 1 1 1 47 GLN H . 47 GLN H 1 1
922 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
923 1 1 1 1 47 GLN H . 47 GLN H 1 1
923 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
924 1 1 1 1 47 GLN H . 47 GLN H 1 1
924 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
925 1 1 1 1 47 GLN H . 47 GLN H 1 1
925 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
926 1 1 1 1 47 GLN H . 47 GLN H 1 1
926 1 2 1 1 48 LYS H . 48 LYS H 1 1
927 1 1 1 1 47 GLN H . 47 GLN H 1 1
927 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
928 1 1 1 1 47 GLN H . 47 GLN H 1 1
928 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
929 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
929 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
930 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
930 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
931 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
931 1 2 1 1 49 MET H . 49 MET H 1 1
932 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
932 1 2 1 1 50 ILE H . 50 ILE H 1 1
933 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
933 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
934 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
934 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
935 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
935 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
936 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
936 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
937 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
937 1 2 1 1 48 LYS H . 48 LYS H 1 1
938 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
938 1 2 1 1 48 LYS H . 48 LYS H 1 1
939 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1
939 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
940 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
940 1 2 1 1 48 LYS H . 48 LYS H 1 1
941 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
941 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
942 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
942 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
943 1 1 1 1 48 LYS H . 48 LYS H 1 1
943 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
944 1 1 1 1 48 LYS H . 48 LYS H 1 1
944 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
945 1 1 1 1 48 LYS H . 48 LYS H 1 1
945 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
946 1 1 1 1 48 LYS H . 48 LYS H 1 1
946 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
947 1 1 1 1 48 LYS H . 48 LYS H 1 1
947 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
948 1 1 1 1 48 LYS H . 48 LYS H 1 1
948 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
949 1 1 1 1 48 LYS H . 48 LYS H 1 1
949 1 2 1 1 49 MET H . 49 MET H 1 1
950 1 1 1 1 48 LYS H . 48 LYS H 1 1
950 1 2 1 1 49 MET HB2 . 49 MET HB2 1 1
951 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
951 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
952 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
952 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
953 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
953 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
954 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
954 1 2 1 1 49 MET H . 49 MET H 1 1
955 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
955 1 2 1 1 49 MET H . 49 MET H 1 1
956 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
956 1 2 1 1 50 ILE H . 50 ILE H 1 1
957 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
957 1 2 1 1 49 MET H . 49 MET H 1 1
958 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
958 1 2 1 1 49 MET H . 49 MET H 1 1
959 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
959 1 2 1 1 49 MET H . 49 MET H 1 1
960 1 1 1 1 49 MET H . 49 MET H 1 1
960 1 2 1 1 49 MET HB2 . 49 MET HB2 1 1
961 1 1 1 1 49 MET H . 49 MET H 1 1
961 1 2 1 1 49 MET HB3 . 49 MET HB3 1 1
962 1 1 1 1 49 MET H . 49 MET H 1 1
962 1 2 1 1 49 MET HG2 . 49 MET HG2 1 1
963 1 1 1 1 49 MET H . 49 MET H 1 1
963 1 2 1 1 49 MET HG3 . 49 MET HG3 1 1
964 1 1 1 1 49 MET H . 49 MET H 1 1
964 1 2 1 1 50 ILE H . 50 ILE H 1 1
965 1 1 1 1 49 MET H . 49 MET H 1 1
965 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
966 1 1 1 1 49 MET H . 49 MET H 1 1
966 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
967 1 1 1 1 49 MET H . 49 MET H 1 1
967 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
968 1 1 1 1 49 MET HA . 49 MET HA 1 1
968 1 2 1 1 49 MET HG2 . 49 MET HG2 1 1
969 1 1 1 1 49 MET HA . 49 MET HA 1 1
969 1 2 1 1 49 MET HG3 . 49 MET HG3 1 1
970 1 1 1 1 49 MET HA . 49 MET HA 1 1
970 1 2 1 1 52 LYS H . 52 LYS H 1 1
971 1 1 1 1 49 MET HA . 49 MET HA 1 1
971 1 2 1 1 53 SER H . 53 SER H 1 1
972 1 1 1 1 49 MET HB2 . 49 MET HB2 1 1
972 1 2 1 1 50 ILE H . 50 ILE H 1 1
973 1 1 1 1 49 MET HB2 . 49 MET HB2 1 1
973 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
974 1 1 1 1 49 MET HB2 . 49 MET HB2 1 1
974 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
975 1 1 1 1 49 MET HB3 . 49 MET HB3 1 1
975 1 2 1 1 50 ILE H . 50 ILE H 1 1
976 1 1 1 1 49 MET HB3 . 49 MET HB3 1 1
976 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
977 1 1 1 1 49 MET ME . 49 MET QE 1 1
977 1 2 1 1 49 MET HG2 . 49 MET HG2 1 1
978 1 1 1 1 49 MET ME . 49 MET QE 1 1
978 1 2 1 1 49 MET HG3 . 49 MET HG3 1 1
979 1 1 1 1 49 MET ME . 49 MET QE 1 1
979 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
980 1 1 1 1 49 MET ME . 49 MET QE 1 1
980 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
981 1 1 1 1 49 MET ME . 49 MET QE 1 1
981 1 2 1 1 93 SER HA . 93 SER HA 1 1
982 1 1 1 1 49 MET HG2 . 49 MET HG2 1 1
982 1 2 1 1 50 ILE H . 50 ILE H 1 1
983 1 1 1 1 49 MET HG2 . 49 MET HG2 1 1
983 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
984 1 1 1 1 49 MET HG2 . 49 MET HG2 1 1
984 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
985 1 1 1 1 49 MET HG2 . 49 MET HG2 1 1
985 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
986 1 1 1 1 49 MET HG2 . 49 MET HG2 1 1
986 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
987 1 1 1 1 49 MET HG3 . 49 MET HG3 1 1
987 1 2 1 1 50 ILE H . 50 ILE H 1 1
988 1 1 1 1 49 MET HG3 . 49 MET HG3 1 1
988 1 2 1 1 93 SER HA . 93 SER HA 1 1
989 1 1 1 1 49 MET HG3 . 49 MET HG3 1 1
989 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
990 1 1 1 1 50 ILE H . 50 ILE H 1 1
990 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
991 1 1 1 1 50 ILE H . 50 ILE H 1 1
991 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
992 1 1 1 1 50 ILE H . 50 ILE H 1 1
992 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
993 1 1 1 1 50 ILE H . 50 ILE H 1 1
993 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
994 1 1 1 1 50 ILE H . 50 ILE H 1 1
994 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
995 1 1 1 1 50 ILE H . 50 ILE H 1 1
995 1 2 1 1 51 GLU H . 51 GLU H 1 1
996 1 1 1 1 50 ILE H . 50 ILE H 1 1
996 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
997 1 1 1 1 50 ILE H . 50 ILE H 1 1
997 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
998 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
998 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
999 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
999 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1000 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1000 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1001 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1001 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1002 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1002 1 2 1 1 52 LYS H . 52 LYS H 1 1
1003 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1003 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
1004 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1004 1 2 1 1 53 SER H . 53 SER H 1 1
1005 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1005 1 2 1 1 53 SER QB . 53 SER QB 1 1
1006 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1006 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1007 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1007 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1008 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1008 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1009 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1009 1 2 1 1 51 GLU H . 51 GLU H 1 1
1010 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1010 1 2 1 1 51 GLU H . 51 GLU H 1 1
1011 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1011 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1012 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1012 1 2 1 1 51 GLU H . 51 GLU H 1 1
1013 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1013 1 2 1 1 51 GLU H . 51 GLU H 1 1
1014 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1014 1 2 1 1 51 GLU H . 51 GLU H 1 1
1015 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1015 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1016 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1016 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1017 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1017 1 2 1 1 52 LYS H . 52 LYS H 1 1
1018 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1018 1 2 1 1 53 SER H . 53 SER H 1 1
1019 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1019 1 2 1 1 54 LEU H . 54 LEU H 1 1
1020 1 1 1 1 51 GLU H . 51 GLU H 1 1
1020 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1021 1 1 1 1 51 GLU H . 51 GLU H 1 1
1021 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1022 1 1 1 1 51 GLU H . 51 GLU H 1 1
1022 1 2 1 1 52 LYS H . 52 LYS H 1 1
1023 1 1 1 1 51 GLU H . 51 GLU H 1 1
1023 1 2 1 1 53 SER H . 53 SER H 1 1
1024 1 1 1 1 51 GLU H . 51 GLU H 1 1
1024 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1025 1 1 1 1 51 GLU H . 51 GLU H 1 1
1025 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1026 1 1 1 1 51 GLU H . 51 GLU H 1 1
1026 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1027 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1027 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1028 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1028 1 2 1 1 54 LEU H . 54 LEU H 1 1
1029 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1029 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1030 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1030 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1031 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1031 1 2 1 1 52 LYS H . 52 LYS H 1 1
1032 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1032 1 2 1 1 52 LYS H . 52 LYS H 1 1
1033 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1033 1 2 1 1 52 LYS H . 52 LYS H 1 1
1034 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1034 1 2 1 1 52 LYS H . 52 LYS H 1 1
1035 1 1 1 1 52 LYS H . 52 LYS H 1 1
1035 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
1036 1 1 1 1 52 LYS H . 52 LYS H 1 1
1036 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1037 1 1 1 1 52 LYS H . 52 LYS H 1 1
1037 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1038 1 1 1 1 52 LYS H . 52 LYS H 1 1
1038 1 2 1 1 53 SER H . 53 SER H 1 1
1039 1 1 1 1 52 LYS H . 52 LYS H 1 1
1039 1 2 1 1 54 LEU H . 54 LEU H 1 1
1040 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1040 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1041 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1041 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
1042 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1042 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1043 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1043 1 2 1 1 54 LEU H . 54 LEU H 1 1
1044 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
1044 1 2 1 1 53 SER H . 53 SER H 1 1
1045 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
1045 1 2 1 1 53 SER HA . 53 SER HA 1 1
1046 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
1046 1 2 1 1 53 SER H . 53 SER H 1 1
1047 1 1 1 1 53 SER H . 53 SER H 1 1
1047 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1048 1 1 1 1 53 SER H . 53 SER H 1 1
1048 1 2 1 1 53 SER QB . 53 SER QB 1 1
1049 1 1 1 1 53 SER H . 53 SER H 1 1
1049 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1050 1 1 1 1 53 SER H . 53 SER H 1 1
1050 1 2 1 1 54 LEU H . 54 LEU H 1 1
1051 1 1 1 1 53 SER H . 53 SER H 1 1
1051 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1052 1 1 1 1 53 SER H . 53 SER H 1 1
1052 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1053 1 1 1 1 53 SER H . 53 SER H 1 1
1053 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1054 1 1 1 1 53 SER H . 53 SER H 1 1
1054 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1055 1 1 1 1 53 SER HA . 53 SER HA 1 1
1055 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1056 1 1 1 1 53 SER HA . 53 SER HA 1 1
1056 1 2 1 1 56 LYS H . 56 LYS H 1 1
1057 1 1 1 1 53 SER HA . 53 SER HA 1 1
1057 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1058 1 1 1 1 53 SER HA . 53 SER HA 1 1
1058 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1059 1 1 1 1 53 SER HA . 53 SER HA 1 1
1059 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1060 1 1 1 1 53 SER HA . 53 SER HA 1 1
1060 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1061 1 1 1 1 53 SER HA . 53 SER HA 1 1
1061 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1062 1 1 1 1 53 SER HA . 53 SER HA 1 1
1062 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1063 1 1 1 1 53 SER HA . 53 SER HA 1 1
1063 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1064 1 1 1 1 53 SER HA . 53 SER HA 1 1
1064 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1065 1 1 1 1 53 SER QB . 53 SER QB 1 1
1065 1 2 1 1 54 LEU H . 54 LEU H 1 1
1066 1 1 1 1 53 SER QB . 53 SER QB 1 1
1066 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1067 1 1 1 1 53 SER QB . 53 SER QB 1 1
1067 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1068 1 1 1 1 53 SER QB . 53 SER QB 1 1
1068 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1069 1 1 1 1 53 SER QB . 53 SER QB 1 1
1069 1 2 1 1 94 ILE H . 94 ILE H 1 1
1070 1 1 1 1 53 SER QB . 53 SER QB 1 1
1070 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1071 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
1071 1 2 1 1 54 LEU H . 54 LEU H 1 1
1072 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
1072 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1073 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
1073 1 2 1 1 54 LEU H . 54 LEU H 1 1
1074 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
1074 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1075 1 1 1 1 54 LEU H . 54 LEU H 1 1
1075 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1076 1 1 1 1 54 LEU H . 54 LEU H 1 1
1076 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1077 1 1 1 1 54 LEU H . 54 LEU H 1 1
1077 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1078 1 1 1 1 54 LEU H . 54 LEU H 1 1
1078 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1079 1 1 1 1 54 LEU H . 54 LEU H 1 1
1079 1 2 1 1 55 ASN H . 55 ASN H 1 1
1080 1 1 1 1 54 LEU H . 54 LEU H 1 1
1080 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1081 1 1 1 1 54 LEU H . 54 LEU H 1 1
1081 1 2 1 1 56 LYS H . 56 LYS H 1 1
1082 1 1 1 1 54 LEU H . 54 LEU H 1 1
1082 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1083 1 1 1 1 54 LEU H . 54 LEU H 1 1
1083 1 2 1 1 57 LEU H . 57 LEU H 1 1
1084 1 1 1 1 54 LEU H . 54 LEU H 1 1
1084 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1085 1 1 1 1 54 LEU H . 54 LEU H 1 1
1085 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1086 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1086 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1087 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1087 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1088 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1088 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1089 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1089 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1090 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1090 1 2 1 1 56 LYS H . 56 LYS H 1 1
1091 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1091 1 2 1 1 57 LEU H . 57 LEU H 1 1
1092 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1092 1 2 1 1 58 TYR H . 58 TYR H 1 1
1093 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1093 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1094 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1094 1 2 1 1 55 ASN H . 55 ASN H 1 1
1095 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1095 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1096 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1096 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1097 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1097 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1098 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1098 1 2 1 1 55 ASN H . 55 ASN H 1 1
1099 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1099 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1100 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1100 1 2 1 1 55 ASN H . 55 ASN H 1 1
1101 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1101 1 2 1 1 56 LYS H . 56 LYS H 1 1
1102 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1102 1 2 1 1 57 LEU H . 57 LEU H 1 1
1103 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1103 1 2 1 1 58 TYR H . 58 TYR H 1 1
1104 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1104 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
1105 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1105 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1106 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1106 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1107 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1107 1 2 1 1 55 ASN H . 55 ASN H 1 1
1108 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1108 1 2 1 1 55 ASN H . 55 ASN H 1 1
1109 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1109 1 2 1 1 55 ASN H . 55 ASN H 1 1
1110 1 1 1 1 55 ASN H . 55 ASN H 1 1
1110 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1111 1 1 1 1 55 ASN H . 55 ASN H 1 1
1111 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1112 1 1 1 1 55 ASN H . 55 ASN H 1 1
1112 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1113 1 1 1 1 55 ASN H . 55 ASN H 1 1
1113 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1114 1 1 1 1 55 ASN H . 55 ASN H 1 1
1114 1 2 1 1 56 LYS H . 56 LYS H 1 1
1115 1 1 1 1 55 ASN H . 55 ASN H 1 1
1115 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
1116 1 1 1 1 55 ASN H . 55 ASN H 1 1
1116 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1117 1 1 1 1 55 ASN H . 55 ASN H 1 1
1117 1 2 1 1 57 LEU H . 57 LEU H 1 1
1118 1 1 1 1 55 ASN H . 55 ASN H 1 1
1118 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1119 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1119 1 2 1 1 57 LEU H . 57 LEU H 1 1
1120 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1120 1 2 1 1 58 TYR H . 58 TYR H 1 1
1121 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1121 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1122 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1122 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
1123 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1123 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
1124 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1124 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1125 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1125 1 2 1 1 59 GLU H . 59 GLU H 1 1
1126 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1126 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1127 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1127 1 2 1 1 56 LYS H . 56 LYS H 1 1
1128 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1128 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
1129 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1129 1 2 1 1 58 TYR H . 58 TYR H 1 1
1130 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1130 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1131 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1131 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1132 1 1 1 1 56 LYS H . 56 LYS H 1 1
1132 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1133 1 1 1 1 56 LYS H . 56 LYS H 1 1
1133 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1134 1 1 1 1 56 LYS H . 56 LYS H 1 1
1134 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1135 1 1 1 1 56 LYS H . 56 LYS H 1 1
1135 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1136 1 1 1 1 56 LYS H . 56 LYS H 1 1
1136 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1137 1 1 1 1 56 LYS H . 56 LYS H 1 1
1137 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1138 1 1 1 1 56 LYS H . 56 LYS H 1 1
1138 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1139 1 1 1 1 56 LYS H . 56 LYS H 1 1
1139 1 2 1 1 57 LEU H . 57 LEU H 1 1
1140 1 1 1 1 56 LYS H . 56 LYS H 1 1
1140 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1141 1 1 1 1 56 LYS H . 56 LYS H 1 1
1141 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1142 1 1 1 1 56 LYS H . 56 LYS H 1 1
1142 1 2 1 1 58 TYR H . 58 TYR H 1 1
1143 1 1 1 1 56 LYS H . 56 LYS H 1 1
1143 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
1144 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1144 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1145 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1145 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1146 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1146 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1147 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1147 1 2 1 1 58 TYR H . 58 TYR H 1 1
1148 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1148 1 2 1 1 59 GLU H . 59 GLU H 1 1
1149 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1149 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1150 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1150 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1151 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1151 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1152 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1152 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1153 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1153 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
1154 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1154 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1155 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1155 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1156 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1156 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1157 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1157 1 2 1 1 57 LEU H . 57 LEU H 1 1
1158 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1158 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1159 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1159 1 2 1 1 57 LEU H . 57 LEU H 1 1
1160 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1160 1 2 1 1 57 LEU H . 57 LEU H 1 1
1161 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1161 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1162 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1162 1 2 1 1 96 ILE H . 96 ILE H 1 1
1163 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1163 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1164 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1164 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1165 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1165 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1166 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1166 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1167 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1167 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1168 1 1 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1168 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1169 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1169 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1170 1 1 1 1 57 LEU H . 57 LEU H 1 1
1170 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1171 1 1 1 1 57 LEU H . 57 LEU H 1 1
1171 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1172 1 1 1 1 57 LEU H . 57 LEU H 1 1
1172 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1173 1 1 1 1 57 LEU H . 57 LEU H 1 1
1173 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1174 1 1 1 1 57 LEU H . 57 LEU H 1 1
1174 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1175 1 1 1 1 57 LEU H . 57 LEU H 1 1
1175 1 2 1 1 58 TYR H . 58 TYR H 1 1
1176 1 1 1 1 57 LEU H . 57 LEU H 1 1
1176 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
1177 1 1 1 1 57 LEU H . 57 LEU H 1 1
1177 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1178 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1178 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1179 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1179 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1180 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1180 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1181 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1181 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
1182 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1182 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1183 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1183 1 2 1 1 61 ILE H . 61 ILE H 1 1
1184 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1184 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1185 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1185 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1186 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1186 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1187 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1187 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1188 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1188 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1189 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1189 1 2 1 1 58 TYR H . 58 TYR H 1 1
1190 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1190 1 2 1 1 59 GLU H . 59 GLU H 1 1
1191 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1191 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1192 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1192 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1193 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1193 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1194 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1194 1 2 1 1 58 TYR H . 58 TYR H 1 1
1195 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1195 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1196 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1196 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1197 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1197 1 2 1 1 58 TYR H . 58 TYR H 1 1
1198 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1198 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
1199 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1199 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1200 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1200 1 2 1 1 87 LEU H . 87 LEU H 1 1
1201 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1201 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1202 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1202 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1203 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1203 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1204 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1204 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1205 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1205 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1206 1 1 1 1 58 TYR H . 58 TYR H 1 1
1206 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1207 1 1 1 1 58 TYR H . 58 TYR H 1 1
1207 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
1208 1 1 1 1 58 TYR H . 58 TYR H 1 1
1208 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1209 1 1 1 1 58 TYR H . 58 TYR H 1 1
1209 1 2 1 1 59 GLU H . 59 GLU H 1 1
1210 1 1 1 1 58 TYR H . 58 TYR H 1 1
1210 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1211 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1211 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1212 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1212 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1213 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1213 1 2 1 1 61 ILE H . 61 ILE H 1 1
1214 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1214 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1215 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1215 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1216 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1216 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1217 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
1217 1 2 1 1 59 GLU H . 59 GLU H 1 1
1218 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
1218 1 2 1 1 60 TYR H . 60 TYR H 1 1
1219 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
1219 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1220 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
1220 1 2 1 1 59 GLU H . 59 GLU H 1 1
1221 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
1221 1 2 1 1 59 GLU H . 59 GLU H 1 1
1222 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
1222 1 2 1 1 59 GLU H . 59 GLU H 1 1
1223 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
1223 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1224 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
1224 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1225 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
1225 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1226 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
1226 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1227 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
1227 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1228 1 1 1 1 59 GLU H . 59 GLU H 1 1
1228 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1229 1 1 1 1 59 GLU H . 59 GLU H 1 1
1229 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1230 1 1 1 1 59 GLU H . 59 GLU H 1 1
1230 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1231 1 1 1 1 59 GLU H . 59 GLU H 1 1
1231 1 2 1 1 60 TYR H . 60 TYR H 1 1
1232 1 1 1 1 59 GLU H . 59 GLU H 1 1
1232 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
1233 1 1 1 1 59 GLU H . 59 GLU H 1 1
1233 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1234 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1234 1 2 1 1 61 ILE H . 61 ILE H 1 1
1235 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1235 1 2 1 1 62 GLU H . 62 GLU H 1 1
1236 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1236 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1237 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1237 1 2 1 1 63 GLN H . 63 GLN H 1 1
1238 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1238 1 2 1 1 60 TYR H . 60 TYR H 1 1
1239 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1239 1 2 1 1 63 GLN HE22 . 63 GLN HE22 1 1
1240 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1240 1 2 1 1 60 TYR H . 60 TYR H 1 1
1241 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1241 1 2 1 1 60 TYR H . 60 TYR H 1 1
1242 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1242 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1243 1 1 1 1 60 TYR H . 60 TYR H 1 1
1243 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1244 1 1 1 1 60 TYR H . 60 TYR H 1 1
1244 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1245 1 1 1 1 60 TYR H . 60 TYR H 1 1
1245 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1246 1 1 1 1 60 TYR H . 60 TYR H 1 1
1246 1 2 1 1 61 ILE H . 61 ILE H 1 1
1247 1 1 1 1 60 TYR H . 60 TYR H 1 1
1247 1 2 1 1 62 GLU H . 62 GLU H 1 1
1248 1 1 1 1 60 TYR H . 60 TYR H 1 1
1248 1 2 1 1 63 GLN H . 63 GLN H 1 1
1249 1 1 1 1 60 TYR H . 60 TYR H 1 1
1249 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1250 1 1 1 1 60 TYR H . 60 TYR H 1 1
1250 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1251 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1251 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1252 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1252 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1253 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1253 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1254 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1254 1 2 1 1 63 GLN H . 63 GLN H 1 1
1255 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1255 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1256 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1256 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1257 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1257 1 2 1 1 63 GLN HE22 . 63 GLN HE22 1 1
1258 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1258 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1259 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1259 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1260 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1260 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1261 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1261 1 2 1 1 61 ILE H . 61 ILE H 1 1
1262 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1262 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1263 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1263 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1264 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1264 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1265 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1265 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1266 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1266 1 2 1 1 61 ILE H . 61 ILE H 1 1
1267 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1267 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1268 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1268 1 2 1 1 61 ILE H . 61 ILE H 1 1
1269 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1269 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1270 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1270 1 2 1 1 61 ILE H . 61 ILE H 1 1
1271 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1271 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
1272 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1272 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1273 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1273 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1274 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1274 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1275 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1275 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1276 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1276 1 2 1 1 62 GLU H . 62 GLU H 1 1
1277 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1277 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1278 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1278 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
1279 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1279 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1280 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1280 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1281 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1281 1 2 1 1 86 LYS H . 86 LYS H 1 1
1282 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1282 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1283 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1283 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1284 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1284 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1285 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1285 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1286 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1286 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1287 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1287 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1288 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1288 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1289 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1289 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1290 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1290 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1291 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1291 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1292 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1292 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
1293 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1293 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1294 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1294 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1295 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1295 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1296 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1296 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1297 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1297 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1298 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1298 1 2 1 1 86 LYS H . 86 LYS H 1 1
1299 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1299 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1300 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1300 1 2 1 1 87 LEU H . 87 LEU H 1 1
1301 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1301 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1302 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1302 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1303 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1303 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1304 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1304 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1305 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1305 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1306 1 1 1 1 61 ILE H . 61 ILE H 1 1
1306 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1307 1 1 1 1 61 ILE H . 61 ILE H 1 1
1307 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1308 1 1 1 1 61 ILE H . 61 ILE H 1 1
1308 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1309 1 1 1 1 61 ILE H . 61 ILE H 1 1
1309 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1310 1 1 1 1 61 ILE H . 61 ILE H 1 1
1310 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1311 1 1 1 1 61 ILE H . 61 ILE H 1 1
1311 1 2 1 1 62 GLU H . 62 GLU H 1 1
1312 1 1 1 1 61 ILE H . 61 ILE H 1 1
1312 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1313 1 1 1 1 61 ILE H . 61 ILE H 1 1
1313 1 2 1 1 63 GLN H . 63 GLN H 1 1
1314 1 1 1 1 61 ILE H . 61 ILE H 1 1
1314 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1315 1 1 1 1 61 ILE H . 61 ILE H 1 1
1315 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1316 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1316 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1317 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1317 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1318 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1318 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1319 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1319 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1320 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1320 1 2 1 1 63 GLN H . 63 GLN H 1 1
1321 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1321 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1322 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1322 1 2 1 1 62 GLU H . 62 GLU H 1 1
1323 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1323 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1324 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1324 1 2 1 1 62 GLU H . 62 GLU H 1 1
1325 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1325 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1326 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1326 1 2 1 1 62 GLU H . 62 GLU H 1 1
1327 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1327 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1328 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1328 1 2 1 1 62 GLU H . 62 GLU H 1 1
1329 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1329 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1330 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1330 1 2 1 1 62 GLU H . 62 GLU H 1 1
1331 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1331 1 2 1 1 63 GLN H . 63 GLN H 1 1
1332 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1332 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1333 1 1 1 1 62 GLU H . 62 GLU H 1 1
1333 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1334 1 1 1 1 62 GLU H . 62 GLU H 1 1
1334 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1335 1 1 1 1 62 GLU H . 62 GLU H 1 1
1335 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1336 1 1 1 1 62 GLU H . 62 GLU H 1 1
1336 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1337 1 1 1 1 62 GLU H . 62 GLU H 1 1
1337 1 2 1 1 63 GLN H . 63 GLN H 1 1
1338 1 1 1 1 62 GLU H . 62 GLU H 1 1
1338 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1339 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1339 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1340 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1340 1 2 1 1 63 GLN H . 63 GLN H 1 1
1341 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1341 1 2 1 1 63 GLN H . 63 GLN H 1 1
1342 1 1 1 1 63 GLN H . 63 GLN H 1 1
1342 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1343 1 1 1 1 63 GLN H . 63 GLN H 1 1
1343 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1344 1 1 1 1 63 GLN H . 63 GLN H 1 1
1344 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1345 1 1 1 1 63 GLN H . 63 GLN H 1 1
1345 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1346 1 1 1 1 63 GLN H . 63 GLN H 1 1
1346 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1347 1 1 1 1 63 GLN H . 63 GLN H 1 1
1347 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1348 1 1 1 1 63 GLN H . 63 GLN H 1 1
1348 1 2 1 1 64 SER H . 64 SER H 1 1
1349 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1349 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1350 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1350 1 2 1 1 64 SER H . 64 SER H 1 1
1351 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1351 1 2 1 1 64 SER QB . 64 SER QB 1 1
1352 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1352 1 2 1 1 64 SER H . 64 SER H 1 1
1353 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1353 1 2 1 1 64 SER H . 64 SER H 1 1
1354 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1354 1 2 1 1 64 SER H . 64 SER H 1 1
1355 1 1 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1355 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1356 1 1 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1356 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1357 1 1 1 1 63 GLN HE22 . 63 GLN HE22 1 1
1357 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1358 1 1 1 1 63 GLN HE22 . 63 GLN HE22 1 1
1358 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1359 1 1 1 1 64 SER H . 64 SER H 1 1
1359 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
1360 1 1 1 1 64 SER H . 64 SER H 1 1
1360 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
1361 1 1 1 1 64 SER HA . 64 SER HA 1 1
1361 1 2 1 1 65 LYS H . 65 LYS H 1 1
1362 1 1 1 1 64 SER HA . 64 SER HA 1 1
1362 1 2 1 1 66 ASN H . 66 ASN H 1 1
1363 1 1 1 1 64 SER QB . 64 SER QB 1 1
1363 1 2 1 1 65 LYS H . 65 LYS H 1 1
1364 1 1 1 1 64 SER QB . 64 SER QB 1 1
1364 1 2 1 1 66 ASN H . 66 ASN H 1 1
1365 1 1 1 1 64 SER QB . 64 SER QB 1 1
1365 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1366 1 1 1 1 64 SER QB . 64 SER QB 1 1
1366 1 2 1 1 78 ASN QD . 78 ASN QD2 1 1
1367 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1367 1 2 1 1 65 LYS H . 65 LYS H 1 1
1368 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1368 1 2 1 1 65 LYS H . 65 LYS H 1 1
1369 1 1 1 1 65 LYS H . 65 LYS H 1 1
1369 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1370 1 1 1 1 65 LYS H . 65 LYS H 1 1
1370 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1371 1 1 1 1 65 LYS H . 65 LYS H 1 1
1371 1 2 1 1 66 ASN H . 66 ASN H 1 1
1372 1 1 1 1 65 LYS H . 65 LYS H 1 1
1372 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1373 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
1373 1 2 1 1 66 ASN H . 66 ASN H 1 1
1374 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
1374 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1375 1 1 1 1 66 ASN H . 66 ASN H 1 1
1375 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1376 1 1 1 1 66 ASN H . 66 ASN H 1 1
1376 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1377 1 1 1 1 66 ASN H . 66 ASN H 1 1
1377 1 2 1 1 67 CYS H . 67 CYSS H 1 1
1378 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1378 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1379 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1379 1 2 1 1 67 CYS H . 67 CYSS H 1 1
1380 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1380 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1381 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1381 1 2 1 1 84 HIS HE1 . 84 HIS HE1 1 1
1382 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1382 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
1383 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1383 1 2 1 1 67 CYS H . 67 CYSS H 1 1
1384 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1384 1 2 1 1 67 CYS HA . 67 CYSS HA 1 1
1385 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1385 1 2 1 1 71 SER H . 71 SER H 1 1
1386 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1386 1 2 1 1 71 SER QB . 71 SER QB 1 1
1387 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1387 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1388 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1388 1 2 1 1 84 HIS HE1 . 84 HIS HE1 1 1
1389 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1389 1 2 1 1 67 CYS H . 67 CYSS H 1 1
1390 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1390 1 2 1 1 67 CYS H . 67 CYSS H 1 1
1391 1 1 1 1 66 ASN QD . 66 ASN QD2 1 1
1391 1 2 1 1 71 SER HA . 71 SER HA 1 1
1392 1 1 1 1 66 ASN QD . 66 ASN QD2 1 1
1392 1 2 1 1 71 SER QB . 71 SER QB 1 1
1393 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1393 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1394 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1394 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1395 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1395 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1396 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1396 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1397 1 1 1 1 67 CYS H . 67 CYSS H 1 1
1397 1 2 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
1398 1 1 1 1 67 CYS H . 67 CYSS H 1 1
1398 1 2 1 1 68 SER H . 68 SER H 1 1
1399 1 1 1 1 67 CYS H . 67 CYSS H 1 1
1399 1 2 1 1 70 CYS H . 70 CYSS H 1 1
1400 1 1 1 1 67 CYS H . 67 CYSS H 1 1
1400 1 2 1 1 71 SER H . 71 SER H 1 1
1401 1 1 1 1 67 CYS H . 67 CYSS H 1 1
1401 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1402 1 1 1 1 67 CYS H . 67 CYSS H 1 1
1402 1 2 1 1 84 HIS HE1 . 84 HIS HE1 1 1
1403 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
1403 1 2 1 1 68 SER H . 68 SER H 1 1
1404 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
1404 1 2 1 1 69 TYR H . 69 TYR H 1 1
1405 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
1405 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1406 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
1406 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1407 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1
1407 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1408 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
1408 1 2 1 1 68 SER H . 68 SER H 1 1
1409 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
1409 1 2 1 1 78 ASN QD . 78 ASN QD2 1 1
1410 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
1410 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1411 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
1411 1 2 1 1 82 GLY H . 82 GLY H 1 1
1412 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1
1412 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1413 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
1413 1 2 1 1 68 SER H . 68 SER H 1 1
1414 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
1414 1 2 1 1 69 TYR H . 69 TYR H 1 1
1415 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
1415 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1416 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
1416 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1417 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
1417 1 2 1 1 83 TYR H . 83 TYR H 1 1
1418 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1
1418 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1419 1 1 1 1 68 SER H . 68 SER H 1 1
1419 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
1420 1 1 1 1 68 SER H . 68 SER H 1 1
1420 1 2 1 1 68 SER QB . 68 SER QB 1 1
1421 1 1 1 1 68 SER H . 68 SER H 1 1
1421 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
1422 1 1 1 1 68 SER H . 68 SER H 1 1
1422 1 2 1 1 69 TYR H . 69 TYR H 1 1
1423 1 1 1 1 68 SER H . 68 SER H 1 1
1423 1 2 1 1 70 CYS H . 70 CYSS H 1 1
1424 1 1 1 1 68 SER H . 68 SER H 1 1
1424 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1425 1 1 1 1 68 SER H . 68 SER H 1 1
1425 1 2 1 1 78 ASN QD . 78 ASN QD2 1 1
1426 1 1 1 1 68 SER H . 68 SER H 1 1
1426 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1427 1 1 1 1 68 SER H . 68 SER H 1 1
1427 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1428 1 1 1 1 68 SER HA . 68 SER HA 1 1
1428 1 2 1 1 70 CYS H . 70 CYSS H 1 1
1429 1 1 1 1 68 SER HA . 68 SER HA 1 1
1429 1 2 1 1 71 SER H . 71 SER H 1 1
1430 1 1 1 1 68 SER HA . 68 SER HA 1 1
1430 1 2 1 1 71 SER QB . 71 SER QB 1 1
1431 1 1 1 1 68 SER QB . 68 SER QB 1 1
1431 1 2 1 1 69 TYR H . 69 TYR H 1 1
1432 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1432 1 2 1 1 69 TYR H . 69 TYR H 1 1
1433 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1433 1 2 1 1 69 TYR H . 69 TYR H 1 1
1434 1 1 1 1 69 TYR H . 69 TYR H 1 1
1434 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1435 1 1 1 1 69 TYR H . 69 TYR H 1 1
1435 1 2 1 1 69 TYR QB . 69 TYR QB 1 1
1436 1 1 1 1 69 TYR H . 69 TYR H 1 1
1436 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1437 1 1 1 1 69 TYR H . 69 TYR H 1 1
1437 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1438 1 1 1 1 69 TYR H . 69 TYR H 1 1
1438 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1439 1 1 1 1 69 TYR H . 69 TYR H 1 1
1439 1 2 1 1 70 CYS H . 70 CYSS H 1 1
1440 1 1 1 1 69 TYR H . 69 TYR H 1 1
1440 1 2 1 1 71 SER H . 71 SER H 1 1
1441 1 1 1 1 69 TYR H . 69 TYR H 1 1
1441 1 2 1 1 82 GLY H . 82 GLY H 1 1
1442 1 1 1 1 69 TYR H . 69 TYR H 1 1
1442 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1443 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1443 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1444 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1444 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1445 1 1 1 1 69 TYR QB . 69 TYR QB 1 1
1445 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1446 1 1 1 1 69 TYR QB . 69 TYR QB 1 1
1446 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1447 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1447 1 2 1 1 70 CYS H . 70 CYSS H 1 1
1448 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1448 1 2 1 1 70 CYS H . 70 CYSS H 1 1
1449 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1449 1 2 1 1 70 CYS H . 70 CYSS H 1 1
1450 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1450 1 2 1 1 70 CYS HA . 70 CYSS HA 1 1
1451 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1451 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
1452 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1452 1 2 1 1 82 GLY HA2 . 82 GLY HA2 1 1
1453 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1453 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1454 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1454 1 2 1 1 82 GLY HA3 . 82 GLY HA3 1 1
1455 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1455 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1456 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1456 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1457 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1457 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1458 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1458 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1459 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1459 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1460 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1460 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
1461 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1461 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1462 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1462 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1
1463 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1463 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1
1464 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1464 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1465 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1465 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1466 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1466 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
1467 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1467 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
1468 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1468 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1469 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1469 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
1470 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1470 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
1471 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1471 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
1472 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1472 1 2 1 1 71 SER H . 71 SER H 1 1
1473 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1473 1 2 1 1 71 SER HA . 71 SER HA 1 1
1474 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1474 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1475 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1475 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1476 1 1 1 1 70 CYS H . 70 CYSS H 1 1
1476 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1477 1 1 1 1 70 CYS HA . 70 CYSS HA 1 1
1477 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1478 1 1 1 1 70 CYS HA . 70 CYSS HA 1 1
1478 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1479 1 1 1 1 70 CYS HA . 70 CYSS HA 1 1
1479 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1480 1 1 1 1 70 CYS HA . 70 CYSS HA 1 1
1480 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1481 1 1 1 1 70 CYS QB . 70 CYSS QB 1 1
1481 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1482 1 1 1 1 70 CYS QB . 70 CYSS QB 1 1
1482 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1483 1 1 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
1483 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1484 1 1 1 1 70 CYS HB2 . 70 CYSS HB2 1 1
1484 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1485 1 1 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
1485 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1486 1 1 1 1 70 CYS HB3 . 70 CYSS HB3 1 1
1486 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1487 1 1 1 1 71 SER H . 71 SER H 1 1
1487 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1488 1 1 1 1 71 SER H . 71 SER H 1 1
1488 1 2 1 1 71 SER QB . 71 SER QB 1 1
1489 1 1 1 1 71 SER H . 71 SER H 1 1
1489 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1490 1 1 1 1 71 SER H . 71 SER H 1 1
1490 1 2 1 1 72 GLU H . 72 GLU H 1 1
1491 1 1 1 1 71 SER H . 71 SER H 1 1
1491 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1492 1 1 1 1 71 SER HA . 71 SER HA 1 1
1492 1 2 1 1 72 GLU H . 72 GLU H 1 1
1493 1 1 1 1 71 SER HA . 71 SER HA 1 1
1493 1 2 1 1 73 ASP H . 73 ASP H 1 1
1494 1 1 1 1 71 SER QB . 71 SER QB 1 1
1494 1 2 1 1 73 ASP H . 73 ASP H 1 1
1495 1 1 1 1 71 SER QB . 71 SER QB 1 1
1495 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1496 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
1496 1 2 1 1 72 GLU H . 72 GLU H 1 1
1497 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
1497 1 2 1 1 73 ASP H . 73 ASP H 1 1
1498 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
1498 1 2 1 1 72 GLU H . 72 GLU H 1 1
1499 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
1499 1 2 1 1 73 ASP H . 73 ASP H 1 1
1500 1 1 1 1 72 GLU H . 72 GLU H 1 1
1500 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1501 1 1 1 1 72 GLU H . 72 GLU H 1 1
1501 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1502 1 1 1 1 72 GLU H . 72 GLU H 1 1
1502 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1503 1 1 1 1 72 GLU H . 72 GLU H 1 1
1503 1 2 1 1 73 ASP H . 73 ASP H 1 1
1504 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1504 1 2 1 1 74 GLU H . 74 GLU H 1 1
1505 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1505 1 2 1 1 73 ASP H . 73 ASP H 1 1
1506 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1506 1 2 1 1 73 ASP H . 73 ASP H 1 1
1507 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1507 1 2 1 1 73 ASP H . 73 ASP H 1 1
1508 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1508 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1509 1 1 1 1 73 ASP H . 73 ASP H 1 1
1509 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1510 1 1 1 1 73 ASP H . 73 ASP H 1 1
1510 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1511 1 1 1 1 73 ASP H . 73 ASP H 1 1
1511 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1512 1 1 1 1 73 ASP H . 73 ASP H 1 1
1512 1 2 1 1 74 GLU H . 74 GLU H 1 1
1513 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1513 1 2 1 1 74 GLU H . 74 GLU H 1 1
1514 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1514 1 2 1 1 75 ASN H . 75 ASN H 1 1
1515 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1515 1 2 1 1 74 GLU H . 74 GLU H 1 1
1516 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1516 1 2 1 1 75 ASN H . 75 ASN H 1 1
1517 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1517 1 2 1 1 74 GLU H . 74 GLU H 1 1
1518 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1518 1 2 1 1 75 ASN H . 75 ASN H 1 1
1519 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1519 1 2 1 1 74 GLU H . 74 GLU H 1 1
1520 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1520 1 2 1 1 75 ASN H . 75 ASN H 1 1
1521 1 1 1 1 74 GLU H . 74 GLU H 1 1
1521 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1522 1 1 1 1 74 GLU H . 74 GLU H 1 1
1522 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1523 1 1 1 1 74 GLU H . 74 GLU H 1 1
1523 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1524 1 1 1 1 74 GLU H . 74 GLU H 1 1
1524 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1525 1 1 1 1 74 GLU H . 74 GLU H 1 1
1525 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1526 1 1 1 1 74 GLU H . 74 GLU H 1 1
1526 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1527 1 1 1 1 74 GLU H . 74 GLU H 1 1
1527 1 2 1 1 75 ASN H . 75 ASN H 1 1
1528 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1528 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1529 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1529 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1530 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1530 1 2 1 1 76 CYS H . 76 CYS H 1 1
1531 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1531 1 2 1 1 76 CYS H . 76 CYS H 1 1
1532 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1532 1 2 1 1 75 ASN H . 75 ASN H 1 1
1533 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1533 1 2 1 1 75 ASN H . 75 ASN H 1 1
1534 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1534 1 2 1 1 75 ASN H . 75 ASN H 1 1
1535 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1535 1 2 1 1 76 CYS H . 76 CYS H 1 1
1536 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1536 1 2 1 1 75 ASN H . 75 ASN H 1 1
1537 1 1 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1537 1 2 1 1 75 ASN H . 75 ASN H 1 1
1538 1 1 1 1 75 ASN H . 75 ASN H 1 1
1538 1 2 1 1 75 ASN QB . 75 ASN QB 1 1
1539 1 1 1 1 75 ASN H . 75 ASN H 1 1
1539 1 2 1 1 76 CYS H . 76 CYS H 1 1
1540 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1540 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1
1541 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1541 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1
1542 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1542 1 2 1 1 76 CYS H . 76 CYS H 1 1
1543 1 1 1 1 76 CYS H . 76 CYS H 1 1
1543 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1544 1 1 1 1 76 CYS H . 76 CYS H 1 1
1544 1 2 1 1 77 ASN H . 77 ASN H 1 1
1545 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
1545 1 2 1 1 77 ASN H . 77 ASN H 1 1
1546 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1546 1 2 1 1 77 ASN H . 77 ASN H 1 1
1547 1 1 1 1 77 ASN H . 77 ASN H 1 1
1547 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
1548 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1548 1 2 1 1 78 ASN H . 78 ASN H 1 1
1549 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1549 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1550 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1550 1 2 1 1 78 ASN H . 78 ASN H 1 1
1551 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1551 1 2 1 1 78 ASN H . 78 ASN H 1 1
1552 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1552 1 2 1 1 78 ASN H . 78 ASN H 1 1
1553 1 1 1 1 78 ASN H . 78 ASN H 1 1
1553 1 2 1 1 79 LEU H . 79 LEU H 1 1
1554 1 1 1 1 78 ASN HA . 78 ASN HA 1 1
1554 1 2 1 1 79 LEU H . 79 LEU H 1 1
1555 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1555 1 2 1 1 78 ASN QD . 78 ASN QD2 1 1
1556 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1556 1 2 1 1 79 LEU H . 79 LEU H 1 1
1557 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1557 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1558 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1558 1 2 1 1 80 LEU H . 80 LEU H 1 1
1559 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1559 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1560 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1560 1 2 1 1 79 LEU H . 79 LEU H 1 1
1561 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1561 1 2 1 1 79 LEU H . 79 LEU H 1 1
1562 1 1 1 1 79 LEU H . 79 LEU H 1 1
1562 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1563 1 1 1 1 79 LEU H . 79 LEU H 1 1
1563 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
1564 1 1 1 1 79 LEU H . 79 LEU H 1 1
1564 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1565 1 1 1 1 79 LEU H . 79 LEU H 1 1
1565 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1566 1 1 1 1 79 LEU H . 79 LEU H 1 1
1566 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1567 1 1 1 1 79 LEU H . 79 LEU H 1 1
1567 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1568 1 1 1 1 79 LEU H . 79 LEU H 1 1
1568 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1569 1 1 1 1 79 LEU H . 79 LEU H 1 1
1569 1 2 1 1 80 LEU H . 80 LEU H 1 1
1570 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1570 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1571 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1571 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1572 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1572 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1573 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1573 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1574 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1574 1 2 1 1 80 LEU H . 80 LEU H 1 1
1575 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1575 1 2 1 1 80 LEU H . 80 LEU H 1 1
1576 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1576 1 2 1 1 80 LEU H . 80 LEU H 1 1
1577 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1577 1 2 1 1 80 LEU H . 80 LEU H 1 1
1578 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1578 1 2 1 1 80 LEU H . 80 LEU H 1 1
1579 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1579 1 2 1 1 80 LEU H . 80 LEU H 1 1
1580 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1580 1 2 1 1 80 LEU H . 80 LEU H 1 1
1581 1 1 1 1 80 LEU H . 80 LEU H 1 1
1581 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1582 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1582 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1583 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1583 1 2 1 1 81 GLU H . 81 GLU H 1 1
1584 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
1584 1 2 1 1 81 GLU H . 81 GLU H 1 1
1585 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
1585 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1586 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1586 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1587 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1587 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1588 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
1588 1 2 1 1 81 GLU H . 81 GLU H 1 1
1589 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
1589 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1590 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1590 1 2 1 1 81 GLU H . 81 GLU H 1 1
1591 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1591 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1592 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1592 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1593 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1593 1 2 1 1 81 GLU H . 81 GLU H 1 1
1594 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1594 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1595 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1595 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1596 1 1 1 1 81 GLU H . 81 GLU H 1 1
1596 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1597 1 1 1 1 81 GLU H . 81 GLU H 1 1
1597 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1598 1 1 1 1 81 GLU H . 81 GLU H 1 1
1598 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1599 1 1 1 1 81 GLU H . 81 GLU H 1 1
1599 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1600 1 1 1 1 81 GLU H . 81 GLU H 1 1
1600 1 2 1 1 82 GLY H . 82 GLY H 1 1
1601 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1601 1 2 1 1 82 GLY H . 82 GLY H 1 1
1602 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1602 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1603 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1603 1 2 1 1 82 GLY H . 82 GLY H 1 1
1604 1 1 1 1 82 GLY H . 82 GLY H 1 1
1604 1 2 1 1 83 TYR H . 83 TYR H 1 1
1605 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1605 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
1606 1 1 1 1 83 TYR H . 83 TYR H 1 1
1606 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
1607 1 1 1 1 83 TYR H . 83 TYR H 1 1
1607 1 2 1 1 84 HIS H . 84 HIS H 1 1
1608 1 1 1 1 83 TYR H . 83 TYR H 1 1
1608 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1609 1 1 1 1 83 TYR H . 83 TYR H 1 1
1609 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1610 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1610 1 2 1 1 84 HIS H . 84 HIS H 1 1
1611 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1611 1 2 1 1 99 TYR H . 99 TYR H 1 1
1612 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1612 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1613 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1613 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1614 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1614 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1615 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1615 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
1616 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1616 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1617 1 1 1 1 83 TYR QB . 83 TYR QB 1 1
1617 1 2 1 1 84 HIS H . 84 HIS H 1 1
1618 1 1 1 1 83 TYR QB . 83 TYR QB 1 1
1618 1 2 1 1 99 TYR H . 99 TYR H 1 1
1619 1 1 1 1 83 TYR QB . 83 TYR QB 1 1
1619 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1620 1 1 1 1 84 HIS H . 84 HIS H 1 1
1620 1 2 1 1 84 HIS HB2 . 84 HIS HB2 1 1
1621 1 1 1 1 84 HIS H . 84 HIS H 1 1
1621 1 2 1 1 84 HIS HB3 . 84 HIS HB3 1 1
1622 1 1 1 1 84 HIS H . 84 HIS H 1 1
1622 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1623 1 1 1 1 84 HIS H . 84 HIS H 1 1
1623 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1624 1 1 1 1 84 HIS H . 84 HIS H 1 1
1624 1 2 1 1 99 TYR H . 99 TYR H 1 1
1625 1 1 1 1 84 HIS H . 84 HIS H 1 1
1625 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1626 1 1 1 1 84 HIS H . 84 HIS H 1 1
1626 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1627 1 1 1 1 84 HIS H . 84 HIS H 1 1
1627 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1628 1 1 1 1 84 HIS H . 84 HIS H 1 1
1628 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1629 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1629 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1630 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1630 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1631 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1631 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1632 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1632 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1633 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1633 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1634 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1634 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1635 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1635 1 2 1 1 99 TYR H . 99 TYR H 1 1
1636 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1636 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1637 1 1 1 1 84 HIS QB . 84 HIS QB 1 1
1637 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1638 1 1 1 1 84 HIS QB . 84 HIS QB 1 1
1638 1 2 1 1 99 TYR H . 99 TYR H 1 1
1639 1 1 1 1 84 HIS QB . 84 HIS QB 1 1
1639 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1640 1 1 1 1 84 HIS QB . 84 HIS QB 1 1
1640 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1641 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1641 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1642 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1642 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1643 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1643 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1644 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1644 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
1645 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1645 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1646 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1646 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1647 1 1 1 1 84 HIS HE1 . 84 HIS HE1 1 1
1647 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1648 1 1 1 1 84 HIS HE1 . 84 HIS HE1 1 1
1648 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1649 1 1 1 1 84 HIS HE1 . 84 HIS HE1 1 1
1649 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1650 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1650 1 2 1 1 86 LYS H . 86 LYS H 1 1
1651 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1651 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1652 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1652 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1653 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1653 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1654 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1654 1 2 1 1 99 TYR H . 99 TYR H 1 1
1655 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1655 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1656 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1656 1 2 1 1 86 LYS H . 86 LYS H 1 1
1657 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1657 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1658 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1658 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1659 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1659 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1660 1 1 1 1 85 PRO QD . 85 PRO QD 1 1
1660 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1661 1 1 1 1 85 PRO QD . 85 PRO QD 1 1
1661 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1662 1 1 1 1 85 PRO QD . 85 PRO QD 1 1
1662 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1663 1 1 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1663 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1664 1 1 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1664 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1665 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1665 1 2 1 1 86 LYS H . 86 LYS H 1 1
1666 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1666 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1667 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1667 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1668 1 1 1 1 86 LYS H . 86 LYS H 1 1
1668 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1669 1 1 1 1 86 LYS H . 86 LYS H 1 1
1669 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1
1670 1 1 1 1 86 LYS H . 86 LYS H 1 1
1670 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
1671 1 1 1 1 86 LYS H . 86 LYS H 1 1
1671 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1672 1 1 1 1 86 LYS H . 86 LYS H 1 1
1672 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1673 1 1 1 1 86 LYS H . 86 LYS H 1 1
1673 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1674 1 1 1 1 86 LYS H . 86 LYS H 1 1
1674 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1675 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1675 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1676 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1676 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1677 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1677 1 2 1 1 87 LEU H . 87 LEU H 1 1
1678 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1678 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1679 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1679 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1680 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1680 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1681 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1681 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1682 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1682 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1683 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1683 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1684 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1684 1 2 1 1 87 LEU H . 87 LEU H 1 1
1685 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1685 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1686 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1686 1 2 1 1 87 LEU H . 87 LEU H 1 1
1687 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1687 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1688 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1688 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1689 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1689 1 2 1 1 87 LEU H . 87 LEU H 1 1
1690 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1690 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1691 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1691 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1692 1 1 1 1 86 LYS QD . 86 LYS QD 1 1
1692 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1693 1 1 1 1 86 LYS QD . 86 LYS QD 1 1
1693 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1694 1 1 1 1 86 LYS HD2 . 86 LYS HD2 1 1
1694 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1695 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1
1695 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1696 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
1696 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1697 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
1697 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1698 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
1698 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1699 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
1699 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1700 1 1 1 1 86 LYS HE2 . 86 LYS HE2 1 1
1700 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1701 1 1 1 1 86 LYS HE2 . 86 LYS HE2 1 1
1701 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1702 1 1 1 1 86 LYS HE3 . 86 LYS HE3 1 1
1702 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1703 1 1 1 1 86 LYS HE3 . 86 LYS HE3 1 1
1703 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1704 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
1704 1 2 1 1 87 LEU H . 87 LEU H 1 1
1705 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
1705 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1706 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
1706 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1707 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
1707 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1708 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
1708 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1709 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
1709 1 2 1 1 87 LEU H . 87 LEU H 1 1
1710 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
1710 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1711 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
1711 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1712 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
1712 1 2 1 1 87 LEU H . 87 LEU H 1 1
1713 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
1713 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1714 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
1714 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1715 1 1 1 1 87 LEU H . 87 LEU H 1 1
1715 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1716 1 1 1 1 87 LEU H . 87 LEU H 1 1
1716 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1717 1 1 1 1 87 LEU H . 87 LEU H 1 1
1717 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1718 1 1 1 1 87 LEU H . 87 LEU H 1 1
1718 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1719 1 1 1 1 87 LEU H . 87 LEU H 1 1
1719 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1720 1 1 1 1 87 LEU H . 87 LEU H 1 1
1720 1 2 1 1 88 VAL H . 88 VAL H 1 1
1721 1 1 1 1 87 LEU H . 87 LEU H 1 1
1721 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1722 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1722 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1723 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1723 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1724 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1724 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1725 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1725 1 2 1 1 88 VAL H . 88 VAL H 1 1
1726 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1726 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1727 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1727 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1728 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1728 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1729 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1729 1 2 1 1 97 GLU H . 97 GLU H 1 1
1730 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1730 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1731 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1731 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1732 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1732 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1733 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1733 1 2 1 1 88 VAL H . 88 VAL H 1 1
1734 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1734 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1735 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1735 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1736 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1736 1 2 1 1 88 VAL H . 88 VAL H 1 1
1737 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1737 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1738 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1738 1 2 1 1 88 VAL H . 88 VAL H 1 1
1739 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1739 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1740 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1740 1 2 1 1 95 ASP H . 95 ASP H 1 1
1741 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1741 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
1742 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1742 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1743 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1743 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1744 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1744 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1745 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1745 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1746 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1746 1 2 1 1 97 GLU H . 97 GLU H 1 1
1747 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1747 1 2 1 1 88 VAL H . 88 VAL H 1 1
1748 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1748 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1749 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1749 1 2 1 1 88 VAL H . 88 VAL H 1 1
1750 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1750 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1751 1 1 1 1 88 VAL H . 88 VAL H 1 1
1751 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1752 1 1 1 1 88 VAL H . 88 VAL H 1 1
1752 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1753 1 1 1 1 88 VAL H . 88 VAL H 1 1
1753 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1754 1 1 1 1 88 VAL H . 88 VAL H 1 1
1754 1 2 1 1 89 VAL H . 89 VAL H 1 1
1755 1 1 1 1 88 VAL H . 88 VAL H 1 1
1755 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1756 1 1 1 1 88 VAL H . 88 VAL H 1 1
1756 1 2 1 1 95 ASP H . 95 ASP H 1 1
1757 1 1 1 1 88 VAL H . 88 VAL H 1 1
1757 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
1758 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1758 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1759 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1759 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1760 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1760 1 2 1 1 89 VAL H . 89 VAL H 1 1
1761 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1761 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1762 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1762 1 2 1 1 89 VAL H . 89 VAL H 1 1
1763 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1763 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1764 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1764 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1765 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1765 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1766 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1766 1 2 1 1 89 VAL H . 89 VAL H 1 1
1767 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1767 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1768 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1768 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1769 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1769 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1770 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1770 1 2 1 1 96 ILE H . 96 ILE H 1 1
1771 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1771 1 2 1 1 97 GLU H . 97 GLU H 1 1
1772 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1772 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1773 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1773 1 2 1 1 89 VAL H . 89 VAL H 1 1
1774 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1774 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1775 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1775 1 2 1 1 90 ASN H . 90 ASN H 1 1
1776 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1776 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1777 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1777 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1778 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1778 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1779 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1779 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1780 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1780 1 2 1 1 95 ASP H . 95 ASP H 1 1
1781 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1781 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1782 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1782 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1783 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1783 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1784 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1784 1 2 1 1 96 ILE H . 96 ILE H 1 1
1785 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1785 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
1786 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1786 1 2 1 1 97 GLU H . 97 GLU H 1 1
1787 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1787 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1788 1 1 1 1 89 VAL H . 89 VAL H 1 1
1788 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1789 1 1 1 1 89 VAL H . 89 VAL H 1 1
1789 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1790 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1790 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1791 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1791 1 2 1 1 90 ASN H . 90 ASN H 1 1
1792 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1792 1 2 1 1 93 SER H . 93 SER H 1 1
1793 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1793 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1794 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1794 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1795 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1795 1 2 1 1 95 ASP H . 95 ASP H 1 1
1796 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1796 1 2 1 1 90 ASN H . 90 ASN H 1 1
1797 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1797 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1798 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1798 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1799 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1799 1 2 1 1 90 ASN H . 90 ASN H 1 1
1800 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1800 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1801 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1801 1 2 1 1 91 GLY H . 91 GLY H 1 1
1802 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1802 1 2 1 1 93 SER H . 93 SER H 1 1
1803 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1803 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1804 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1804 1 2 1 1 95 ASP H . 95 ASP H 1 1
1805 1 1 1 1 90 ASN H . 90 ASN H 1 1
1805 1 2 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1806 1 1 1 1 90 ASN H . 90 ASN H 1 1
1806 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1807 1 1 1 1 90 ASN H . 90 ASN H 1 1
1807 1 2 1 1 91 GLY H . 91 GLY H 1 1
1808 1 1 1 1 90 ASN H . 90 ASN H 1 1
1808 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
1809 1 1 1 1 90 ASN H . 90 ASN H 1 1
1809 1 2 1 1 93 SER H . 93 SER H 1 1
1810 1 1 1 1 90 ASN H . 90 ASN H 1 1
1810 1 2 1 1 93 SER QB . 93 SER QB 1 1
1811 1 1 1 1 90 ASN H . 90 ASN H 1 1
1811 1 2 1 1 94 ILE H . 94 ILE H 1 1
1812 1 1 1 1 90 ASN H . 90 ASN H 1 1
1812 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1813 1 1 1 1 90 ASN H . 90 ASN H 1 1
1813 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1814 1 1 1 1 90 ASN H . 90 ASN H 1 1
1814 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1815 1 1 1 1 90 ASN H . 90 ASN H 1 1
1815 1 2 1 1 95 ASP H . 95 ASP H 1 1
1816 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1816 1 2 1 1 91 GLY H . 91 GLY H 1 1
1817 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1817 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
1818 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1818 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1819 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1819 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1820 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1820 1 2 1 1 91 GLY H . 91 GLY H 1 1
1821 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1821 1 2 1 1 93 SER H . 93 SER H 1 1
1822 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1822 1 2 1 1 95 ASP H . 95 ASP H 1 1
1823 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1823 1 2 1 1 93 SER H . 93 SER H 1 1
1824 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1824 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1825 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1825 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1826 1 1 1 1 90 ASN HD21 . 90 ASN HD21 1 1
1826 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1827 1 1 1 1 90 ASN HD22 . 90 ASN HD22 1 1
1827 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1828 1 1 1 1 91 GLY H . 91 GLY H 1 1
1828 1 2 1 1 92 ARG H . 92 ARG H 1 1
1829 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1829 1 2 1 1 92 ARG H . 92 ARG H 1 1
1830 1 1 1 1 91 GLY HA2 . 91 GLY HA2 1 1
1830 1 2 1 1 93 SER H . 93 SER H 1 1
1831 1 1 1 1 91 GLY HA3 . 91 GLY HA3 1 1
1831 1 2 1 1 93 SER H . 93 SER H 1 1
1832 1 1 1 1 92 ARG H . 92 ARG H 1 1
1832 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
1833 1 1 1 1 92 ARG H . 92 ARG H 1 1
1833 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
1834 1 1 1 1 92 ARG H . 92 ARG H 1 1
1834 1 2 1 1 93 SER H . 93 SER H 1 1
1835 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1835 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
1836 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1836 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
1837 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1837 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1
1838 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1838 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
1839 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1839 1 2 1 1 93 SER H . 93 SER H 1 1
1840 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
1840 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
1841 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
1841 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
1842 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1842 1 2 1 1 93 SER H . 93 SER H 1 1
1843 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1843 1 2 1 1 93 SER H . 93 SER H 1 1
1844 1 1 1 1 93 SER H . 93 SER H 1 1
1844 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1845 1 1 1 1 93 SER H . 93 SER H 1 1
1845 1 2 1 1 93 SER QB . 93 SER QB 1 1
1846 1 1 1 1 93 SER H . 93 SER H 1 1
1846 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1847 1 1 1 1 93 SER HA . 93 SER HA 1 1
1847 1 2 1 1 94 ILE H . 94 ILE H 1 1
1848 1 1 1 1 93 SER QB . 93 SER QB 1 1
1848 1 2 1 1 94 ILE H . 94 ILE H 1 1
1849 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1849 1 2 1 1 94 ILE H . 94 ILE H 1 1
1850 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1850 1 2 1 1 94 ILE H . 94 ILE H 1 1
1851 1 1 1 1 94 ILE H . 94 ILE H 1 1
1851 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1852 1 1 1 1 94 ILE H . 94 ILE H 1 1
1852 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1853 1 1 1 1 94 ILE H . 94 ILE H 1 1
1853 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1854 1 1 1 1 94 ILE H . 94 ILE H 1 1
1854 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1855 1 1 1 1 94 ILE H . 94 ILE H 1 1
1855 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1856 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1856 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1857 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1857 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1858 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1858 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1859 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1859 1 2 1 1 95 ASP H . 95 ASP H 1 1
1860 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1860 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1861 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1861 1 2 1 1 95 ASP H . 95 ASP H 1 1
1862 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1862 1 2 1 1 95 ASP H . 95 ASP H 1 1
1863 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1863 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1864 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1864 1 2 1 1 95 ASP H . 95 ASP H 1 1
1865 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1865 1 2 1 1 95 ASP H . 95 ASP H 1 1
1866 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1866 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1867 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1867 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1868 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1868 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1869 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1869 1 2 1 1 96 ILE H . 96 ILE H 1 1
1870 1 1 1 1 95 ASP H . 95 ASP H 1 1
1870 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1871 1 1 1 1 95 ASP H . 95 ASP H 1 1
1871 1 2 1 1 96 ILE H . 96 ILE H 1 1
1872 1 1 1 1 95 ASP H . 95 ASP H 1 1
1872 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1873 1 1 1 1 95 ASP H . 95 ASP H 1 1
1873 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1874 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
1874 1 2 1 1 96 ILE H . 96 ILE H 1 1
1875 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
1875 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1876 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
1876 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1877 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
1877 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1878 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
1878 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1879 1 1 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1879 1 2 1 1 96 ILE H . 96 ILE H 1 1
1880 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1880 1 2 1 1 96 ILE H . 96 ILE H 1 1
1881 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1881 1 2 1 1 97 GLU H . 97 GLU H 1 1
1882 1 1 1 1 96 ILE H . 96 ILE H 1 1
1882 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1883 1 1 1 1 96 ILE H . 96 ILE H 1 1
1883 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1884 1 1 1 1 96 ILE H . 96 ILE H 1 1
1884 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1885 1 1 1 1 96 ILE H . 96 ILE H 1 1
1885 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1886 1 1 1 1 96 ILE H . 96 ILE H 1 1
1886 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1887 1 1 1 1 96 ILE H . 96 ILE H 1 1
1887 1 2 1 1 97 GLU H . 97 GLU H 1 1
1888 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1888 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1889 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1889 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1890 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1890 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1891 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1891 1 2 1 1 97 GLU H . 97 GLU H 1 1
1892 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1892 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1893 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1893 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1894 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1894 1 2 1 1 97 GLU H . 97 GLU H 1 1
1895 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1895 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1896 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1896 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1897 1 1 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1897 1 2 1 1 97 GLU H . 97 GLU H 1 1
1898 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1898 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1899 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1899 1 2 1 1 97 GLU H . 97 GLU H 1 1
1900 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1900 1 2 1 1 97 GLU H . 97 GLU H 1 1
1901 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1901 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
1902 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1902 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1903 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1903 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1904 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1904 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1905 1 1 1 1 97 GLU H . 97 GLU H 1 1
1905 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1906 1 1 1 1 97 GLU H . 97 GLU H 1 1
1906 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1907 1 1 1 1 97 GLU H . 97 GLU H 1 1
1907 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1908 1 1 1 1 97 GLU H . 97 GLU H 1 1
1908 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1909 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1909 1 2 1 1 98 TYR H . 98 TYR H 1 1
1910 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1910 1 2 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1911 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1911 1 2 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1912 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1912 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1913 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1913 1 2 1 1 98 TYR H . 98 TYR H 1 1
1914 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1914 1 2 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1915 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1915 1 2 1 1 98 TYR H . 98 TYR H 1 1
1916 1 1 1 1 98 TYR H . 98 TYR H 1 1
1916 1 2 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1917 1 1 1 1 98 TYR H . 98 TYR H 1 1
1917 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1918 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1918 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1919 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1919 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1920 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1920 1 2 1 1 99 TYR H . 99 TYR H 1 1
1921 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1921 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1922 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1922 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1923 1 1 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1923 1 2 1 1 99 TYR H . 99 TYR H 1 1
1924 1 1 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1924 1 2 1 1 99 TYR H . 99 TYR H 1 1
1925 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1925 1 2 1 1 99 TYR H . 99 TYR H 1 1
1926 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1926 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1927 1 1 1 1 99 TYR H . 99 TYR H 1 1
1927 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1928 1 1 1 1 99 TYR H . 99 TYR H 1 1
1928 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1929 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1929 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1930 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1930 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
1931 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1931 1 2 1 1 100 GLU H . 100 GLU H 1 1
1932 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1932 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
1933 1 1 1 1 99 TYR QB . 99 TYR QB 1 1
1933 1 2 1 1 100 GLU H . 100 GLU H 1 1
1934 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1934 1 2 1 1 100 GLU H . 100 GLU H 1 1
1935 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1935 1 2 1 1 100 GLU H . 100 GLU H 1 1
1936 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1936 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1937 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1937 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
1938 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1938 1 2 1 1 102 PRO QB . 102 PRO QB 1 1
1939 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1939 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
1940 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1940 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1941 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1941 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
1942 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1942 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1
1943 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1943 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1
1944 1 1 1 1 100 GLU H . 100 GLU H 1 1
1944 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
1945 1 1 1 1 100 GLU H . 100 GLU H 1 1
1945 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1946 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1946 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1947 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1947 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1948 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1948 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1949 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
1949 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1950 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
1950 1 2 1 1 101 CYS H . 101 CYSS H 1 1
1951 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1951 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1952 1 1 1 1 101 CYS H . 101 CYSS H 1 1
1952 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1953 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
1953 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
1954 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
1954 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
1955 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
1955 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1
1956 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
1956 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1
1957 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
1957 1 2 1 1 103 VAL H . 103 VAL H 1 1
1958 1 1 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1958 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1959 1 1 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
1959 1 2 1 1 104 LYS H . 104 LYS H 1 1
1960 1 1 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1960 1 2 1 1 102 PRO QD . 102 PRO QD 1 1
1961 1 1 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
1961 1 2 1 1 104 LYS H . 104 LYS H 1 1
1962 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
1962 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
1963 1 1 1 1 102 PRO QB . 102 PRO QB 1 1
1963 1 2 1 1 103 VAL H . 103 VAL H 1 1
1964 1 1 1 1 102 PRO QD . 102 PRO QD 1 1
1964 1 2 1 1 103 VAL H . 103 VAL H 1 1
1965 1 1 1 1 102 PRO QD . 102 PRO QD 1 1
1965 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1966 1 1 1 1 102 PRO HD2 . 102 PRO HD2 1 1
1966 1 2 1 1 103 VAL H . 103 VAL H 1 1
1967 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1
1967 1 2 1 1 103 VAL H . 103 VAL H 1 1
1968 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1
1968 1 2 1 1 103 VAL H . 103 VAL H 1 1
1969 1 1 1 1 103 VAL H . 103 VAL H 1 1
1969 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1970 1 1 1 1 103 VAL H . 103 VAL H 1 1
1970 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1971 1 1 1 1 103 VAL H . 103 VAL H 1 1
1971 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1972 1 1 1 1 103 VAL H . 103 VAL H 1 1
1972 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1973 1 1 1 1 103 VAL H . 103 VAL H 1 1
1973 1 2 1 1 104 LYS H . 104 LYS H 1 1
1974 1 1 1 1 103 VAL H . 103 VAL H 1 1
1974 1 2 1 1 105 ARG H . 105 ARG H 1 1
1975 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1975 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1976 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1976 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1977 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1977 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1978 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1978 1 2 1 1 104 LYS H . 104 LYS H 1 1
1979 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1979 1 2 1 1 104 LYS H . 104 LYS H 1 1
1980 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1980 1 2 1 1 105 ARG H . 105 ARG H 1 1
1981 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1981 1 2 1 1 104 LYS H . 104 LYS H 1 1
1982 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1982 1 2 1 1 104 LYS H . 104 LYS H 1 1
1983 1 1 1 1 104 LYS H . 104 LYS H 1 1
1983 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1984 1 1 1 1 104 LYS H . 104 LYS H 1 1
1984 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
1985 1 1 1 1 104 LYS H . 104 LYS H 1 1
1985 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1986 1 1 1 1 104 LYS H . 104 LYS H 1 1
1986 1 2 1 1 104 LYS HD2 . 104 LYS HD2 1 1
1987 1 1 1 1 104 LYS H . 104 LYS H 1 1
1987 1 2 1 1 104 LYS HD3 . 104 LYS HD3 1 1
1988 1 1 1 1 104 LYS H . 104 LYS H 1 1
1988 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1989 1 1 1 1 104 LYS H . 104 LYS H 1 1
1989 1 2 1 1 105 ARG H . 105 ARG H 1 1
1990 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1990 1 2 1 1 104 LYS HE2 . 104 LYS HE2 1 1
1991 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1991 1 2 1 1 104 LYS HE3 . 104 LYS HE3 1 1
1992 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1992 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1993 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1993 1 2 1 1 106 LYS H . 106 LYS H 1 1
1994 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1994 1 2 1 1 105 ARG H . 105 ARG H 1 1
1995 1 1 1 1 105 ARG H . 105 ARG H 1 1
1995 1 2 1 1 105 ARG HB2 . 105 ARG HB2 1 1
1996 1 1 1 1 105 ARG H . 105 ARG H 1 1
1996 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1997 1 1 1 1 105 ARG H . 105 ARG H 1 1
1997 1 2 1 1 105 ARG HB3 . 105 ARG HB3 1 1
1998 1 1 1 1 105 ARG H . 105 ARG H 1 1
1998 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
1999 1 1 1 1 105 ARG H . 105 ARG H 1 1
1999 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
2000 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
2000 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
2001 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
2001 1 2 1 1 106 LYS H . 106 LYS H 1 1
2002 1 1 1 1 105 ARG QB . 105 ARG QB 1 1
2002 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
2003 1 1 1 1 105 ARG QB . 105 ARG QB 1 1
2003 1 2 1 1 106 LYS H . 106 LYS H 1 1
2004 1 1 1 1 105 ARG HB2 . 105 ARG HB2 1 1
2004 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
2005 1 1 1 1 105 ARG HB3 . 105 ARG HB3 1 1
2005 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
2006 1 1 1 1 105 ARG QG . 105 ARG QG 1 1
2006 1 2 1 1 106 LYS H . 106 LYS H 1 1
2007 1 1 1 1 106 LYS H . 106 LYS H 1 1
2007 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
2008 1 1 1 1 106 LYS H . 106 LYS H 1 1
2008 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
2009 1 1 1 1 106 LYS H . 106 LYS H 1 1
2009 1 2 1 1 106 LYS QG . 106 LYS QG 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 . . . . . . . 4.0 1 1
2 1 . . . . . . . 3.41 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 2.87 1 1
6 1 . . . . . . . 3.16 1 1
7 1 . . . . . . . 4.76 1 1
8 1 . . . . . . . 4.68 1 1
9 1 . . . . . . . 4.09 1 1
10 1 . . . . . . . 4.68 1 1
11 1 . . . . . . . 4.04 1 1
12 1 . . . . . . . 5.41 1 1
13 1 . . . . . . . 4.17 1 1
14 1 . . . . . . . 3.54 1 1
15 1 . . . . . . . 3.34 1 1
16 1 . . . . . . . 5.17 1 1
17 1 . . . . . . . 4.83 1 1
18 1 . . . . . . . 4.75 1 1
19 1 . . . . . . . 4.89 1 1
20 1 . . . . . . . 3.86 1 1
21 1 . . . . . . . 3.37 1 1
22 1 . . . . . . . 3.47 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 4.7 1 1
25 1 . . . . . . . 3.39 1 1
26 1 . . . . . . . 4.43 1 1
27 1 . . . . . . . 3.3 1 1
28 1 . . . . . . . 4.43 1 1
29 1 . . . . . . . 4.29 1 1
30 1 . . . . . . . 5.88 1 1
31 1 . . . . . . . 4.09 1 1
32 1 . . . . . . . 3.39 1 1
33 1 . . . . . . . 4.09 1 1
34 1 . . . . . . . 4.18 1 1
35 1 . . . . . . . 4.21 1 1
36 1 . . . . . . . 3.03 1 1
37 1 . . . . . . . 3.19 1 1
38 1 . . . . . . . 3.31 1 1
39 1 . . . . . . . 5.74 1 1
40 1 . . . . . . . 4.39 1 1
41 1 . . . . . . . 4.28 1 1
42 1 . . . . . . . 5.13 1 1
43 1 . . . . . . . 5.02 1 1
44 1 . . . . . . . 4.15 1 1
45 1 . . . . . . . 3.59 1 1
46 1 . . . . . . . 5.24 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 4.89 1 1
49 1 . . . . . . . 3.03 1 1
50 1 . . . . . . . 4.09 1 1
51 1 . . . . . . . 3.29 1 1
52 1 . . . . . . . 4.09 1 1
53 1 . . . . . . . 3.95 1 1
54 1 . . . . . . . 3.83 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 3.32 1 1
58 1 . . . . . . . 3.23 1 1
59 1 . . . . . . . 4.36 1 1
60 1 . . . . . . . 3.83 1 1
61 1 . . . . . . . 3.83 1 1
62 1 . . . . . . . 5.45 1 1
63 1 . . . . . . . 3.27 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 5.7 1 1
66 1 . . . . . . . 5.99 1 1
67 1 . . . . . . . 3.77 1 1
68 1 . . . . . . . 4.65 1 1
69 1 . . . . . . . 4.87 1 1
70 1 . . . . . . . 3.39 1 1
71 1 . . . . . . . 3.79 1 1
72 1 . . . . . . . 4.91 1 1
73 1 . . . . . . . 3.88 1 1
74 1 . . . . . . . 3.92 1 1
75 1 . . . . . . . 5.78 1 1
76 1 . . . . . . . 4.1 1 1
77 1 . . . . . . . 2.99 1 1
78 1 . . . . . . . 5.05 1 1
79 1 . . . . . . . 5.34 1 1
80 1 . . . . . . . 3.57 1 1
81 1 . . . . . . . 5.31 1 1
82 1 . . . . . . . 4.81 1 1
83 1 . . . . . . . 4.38 1 1
84 1 . . . . . . . 4.53 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 3.58 1 1
87 1 . . . . . . . 5.53 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 4.8 1 1
90 1 . . . . . . . 5.43 1 1
91 1 . . . . . . . 5.13 1 1
92 1 . . . . . . . 5.24 1 1
93 1 . . . . . . . 4.35 1 1
94 1 . . . . . . . 4.97 1 1
95 1 . . . . . . . 4.62 1 1
96 1 . . . . . . . 4.77 1 1
97 1 . . . . . . . 3.92 1 1
98 1 . . . . . . . 4.87 1 1
99 1 . . . . . . . 2.8 1 1
100 1 . . . . . . . 3.34 1 1
101 1 . . . . . . . 3.31 1 1
102 1 . . . . . . . 4.84 1 1
103 1 . . . . . . . 5.14 1 1
104 1 . . . . . . . 5.61 1 1
105 1 . . . . . . . 4.9 1 1
106 1 . . . . . . . 5.61 1 1
107 1 . . . . . . . 3.93 1 1
108 1 . . . . . . . 3.53 1 1
109 1 . . . . . . . 3.83 1 1
110 1 . . . . . . . 3.21 1 1
111 1 . . . . . . . 3.69 1 1
112 1 . . . . . . . 5.49 1 1
113 1 . . . . . . . 5.81 1 1
114 1 . . . . . . . 5.81 1 1
115 1 . . . . . . . 3.74 1 1
116 1 . . . . . . . 4.46 1 1
117 1 . . . . . . . 4.09 1 1
118 1 . . . . . . . 4.84 1 1
119 1 . . . . . . . 4.04 1 1
120 1 . . . . . . . 3.36 1 1
121 1 . . . . . . . 4.04 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 2.62 1 1
124 1 . . . . . . . 4.02 1 1
125 1 . . . . . . . 4.73 1 1
126 1 . . . . . . . 5.87 1 1
127 1 . . . . . . . 4.29 1 1
128 1 . . . . . . . 3.55 1 1
129 1 . . . . . . . 4.29 1 1
130 1 . . . . . . . 3.31 1 1
131 1 . . . . . . . 4.86 1 1
132 1 . . . . . . . 3.88 1 1
133 1 . . . . . . . 3.16 1 1
134 1 . . . . . . . 3.88 1 1
135 1 . . . . . . . 4.32 1 1
136 1 . . . . . . . 3.22 1 1
137 1 . . . . . . . 5.66 1 1
138 1 . . . . . . . 4.67 1 1
139 1 . . . . . . . 4.52 1 1
140 1 . . . . . . . 3.75 1 1
141 1 . . . . . . . 3.75 1 1
142 1 . . . . . . . 5.81 1 1
143 1 . . . . . . . 4.36 1 1
144 1 . . . . . . . 5.61 1 1
145 1 . . . . . . . 2.81 1 1
146 1 . . . . . . . 3.92 1 1
147 1 . . . . . . . 4.37 1 1
148 1 . . . . . . . 3.6 1 1
149 1 . . . . . . . 3.35 1 1
150 1 . . . . . . . 5.37 1 1
151 1 . . . . . . . 5.36 1 1
152 1 . . . . . . . 3.83 1 1
153 1 . . . . . . . 2.37 1 1
154 1 . . . . . . . 3.64 1 1
155 1 . . . . . . . 3.09 1 1
156 1 . . . . . . . 3.18 1 1
157 1 . . . . . . . 2.92 1 1
158 1 . . . . . . . 3.81 1 1
159 1 . . . . . . . 3.1 1 1
160 1 . . . . . . . 3.91 1 1
161 1 . . . . . . . 4.39 1 1
162 1 . . . . . . . 4.14 1 1
163 1 . . . . . . . 3.36 1 1
164 1 . . . . . . . 4.25 1 1
165 1 . . . . . . . 5.59 1 1
166 1 . . . . . . . 3.15 1 1
167 1 . . . . . . . 2.89 1 1
168 1 . . . . . . . 2.59 1 1
169 1 . . . . . . . 3.67 1 1
170 1 . . . . . . . 3.02 1 1
171 1 . . . . . . . 3.67 1 1
172 1 . . . . . . . 2.91 1 1
173 1 . . . . . . . 5.53 1 1
174 1 . . . . . . . 3.94 1 1
175 1 . . . . . . . 3.45 1 1
176 1 . . . . . . . 3.94 1 1
177 1 . . . . . . . 3.82 1 1
178 1 . . . . . . . 3.77 1 1
179 1 . . . . . . . 3.21 1 1
180 1 . . . . . . . 3.77 1 1
181 1 . . . . . . . 4.34 1 1
182 1 . . . . . . . 4.3 1 1
183 1 . . . . . . . 2.76 1 1
184 1 . . . . . . . 4.74 1 1
185 1 . . . . . . . 3.95 1 1
186 1 . . . . . . . 4.74 1 1
187 1 . . . . . . . 2.99 1 1
188 1 . . . . . . . 4.22 1 1
189 1 . . . . . . . 4.2 1 1
190 1 . . . . . . . 5.81 1 1
191 1 . . . . . . . 3.88 1 1
192 1 . . . . . . . 3.12 1 1
193 1 . . . . . . . 3.88 1 1
194 1 . . . . . . . 4.9 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 3.59 1 1
197 1 . . . . . . . 4.42 1 1
198 1 . . . . . . . 3.45 1 1
199 1 . . . . . . . 4.44 1 1
200 1 . . . . . . . 2.65 1 1
201 1 . . . . . . . 4.21 1 1
202 1 . . . . . . . 3.01 1 1
203 1 . . . . . . . 4.98 1 1
204 1 . . . . . . . 5.81 1 1
205 1 . . . . . . . 3.65 1 1
206 1 . . . . . . . 3.61 1 1
207 1 . . . . . . . 4.68 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 3.71 1 1
210 1 . . . . . . . 2.92 1 1
211 1 . . . . . . . 4.71 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 3.72 1 1
214 1 . . . . . . . 3.96 1 1
215 1 . . . . . . . 4.32 1 1
216 1 . . . . . . . 3.7 1 1
217 1 . . . . . . . 3.4 1 1
218 1 . . . . . . . 2.67 1 1
219 1 . . . . . . . 3.72 1 1
220 1 . . . . . . . 3.86 1 1
221 1 . . . . . . . 3.68 1 1
222 1 . . . . . . . 4.9 1 1
223 1 . . . . . . . 2.72 1 1
224 1 . . . . . . . 4.13 1 1
225 1 . . . . . . . 4.27 1 1
226 1 . . . . . . . 4.11 1 1
227 1 . . . . . . . 3.4 1 1
228 1 . . . . . . . 2.76 1 1
229 1 . . . . . . . 5.09 1 1
230 1 . . . . . . . 5.21 1 1
231 1 . . . . . . . 3.78 1 1
232 1 . . . . . . . 3.84 1 1
233 1 . . . . . . . 4.25 1 1
234 1 . . . . . . . 4.14 1 1
235 1 . . . . . . . 3.01 1 1
236 1 . . . . . . . 4.18 1 1
237 1 . . . . . . . 2.91 1 1
238 1 . . . . . . . 2.54 1 1
239 1 . . . . . . . 2.91 1 1
240 1 . . . . . . . 4.24 1 1
241 1 . . . . . . . 4.09 1 1
242 1 . . . . . . . 3.1 1 1
243 1 . . . . . . . 4.45 1 1
244 1 . . . . . . . 5.03 1 1
245 1 . . . . . . . 3.77 1 1
246 1 . . . . . . . 4.59 1 1
247 1 . . . . . . . 4.8 1 1
248 1 . . . . . . . 3.3 1 1
249 1 . . . . . . . 4.83 1 1
250 1 . . . . . . . 3.87 1 1
251 1 . . . . . . . 4.83 1 1
252 1 . . . . . . . 3.62 1 1
253 1 . . . . . . . 3.62 1 1
254 1 . . . . . . . 4.16 1 1
255 1 . . . . . . . 2.91 1 1
256 1 . . . . . . . 5.38 1 1
257 1 . . . . . . . 3.23 1 1
258 1 . . . . . . . 2.75 1 1
259 1 . . . . . . . 3.23 1 1
260 1 . . . . . . . 3.31 1 1
261 1 . . . . . . . 4.64 1 1
262 1 . . . . . . . 5.08 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.47 1 1
265 1 . . . . . . . 4.77 1 1
266 1 . . . . . . . 3.87 1 1
267 1 . . . . . . . 5.52 1 1
268 1 . . . . . . . 5.81 1 1
269 1 . . . . . . . 6.89 1 1
270 1 . . . . . . . 6.89 1 1
271 1 . . . . . . . 3.87 1 1
272 1 . . . . . . . 5.52 1 1
273 1 . . . . . . . 5.81 1 1
274 1 . . . . . . . 6.89 1 1
275 1 . . . . . . . 6.89 1 1
276 1 . . . . . . . 3.95 1 1
277 1 . . . . . . . 4.61 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 4.89 1 1
280 1 . . . . . . . 2.83 1 1
281 1 . . . . . . . 2.75 1 1
282 1 . . . . . . . 2.38 1 1
283 1 . . . . . . . 2.75 1 1
284 1 . . . . . . . 4.61 1 1
285 1 . . . . . . . 4.61 1 1
286 1 . . . . . . . 2.97 1 1
287 1 . . . . . . . 5.81 1 1
288 1 . . . . . . . 4.44 1 1
289 1 . . . . . . . 5.73 1 1
290 1 . . . . . . . 3.71 1 1
291 1 . . . . . . . 3.88 1 1
292 1 . . . . . . . 5.39 1 1
293 1 . . . . . . . 3.41 1 1
294 1 . . . . . . . 5.44 1 1
295 1 . . . . . . . 4.12 1 1
296 1 . . . . . . . 4.87 1 1
297 1 . . . . . . . 3.87 1 1
298 1 . . . . . . . 2.91 1 1
299 1 . . . . . . . 3.65 1 1
300 1 . . . . . . . 3.0 1 1
301 1 . . . . . . . 3.65 1 1
302 1 . . . . . . . 5.26 1 1
303 1 . . . . . . . 4.61 1 1
304 1 . . . . . . . 5.26 1 1
305 1 . . . . . . . 5.59 1 1
306 1 . . . . . . . 3.96 1 1
307 1 . . . . . . . 3.39 1 1
308 1 . . . . . . . 3.96 1 1
309 1 . . . . . . . 3.0 1 1
310 1 . . . . . . . 5.18 1 1
311 1 . . . . . . . 4.37 1 1
312 1 . . . . . . . 4.19 1 1
313 1 . . . . . . . 5.36 1 1
314 1 . . . . . . . 5.49 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 5.26 1 1
317 1 . . . . . . . 4.18 1 1
318 1 . . . . . . . 4.51 1 1
319 1 . . . . . . . 3.68 1 1
320 1 . . . . . . . 2.86 1 1
321 1 . . . . . . . 3.68 1 1
322 1 . . . . . . . 5.09 1 1
323 1 . . . . . . . 4.06 1 1
324 1 . . . . . . . 3.94 1 1
325 1 . . . . . . . 5.62 1 1
326 1 . . . . . . . 3.97 1 1
327 1 . . . . . . . 3.1 1 1
328 1 . . . . . . . 4.12 1 1
329 1 . . . . . . . 3.26 1 1
330 1 . . . . . . . 3.81 1 1
331 1 . . . . . . . 4.59 1 1
332 1 . . . . . . . 4.22 1 1
333 1 . . . . . . . 3.8 1 1
334 1 . . . . . . . 4.44 1 1
335 1 . . . . . . . 3.63 1 1
336 1 . . . . . . . 4.59 1 1
337 1 . . . . . . . 4.22 1 1
338 1 . . . . . . . 3.8 1 1
339 1 . . . . . . . 4.44 1 1
340 1 . . . . . . . 3.63 1 1
341 1 . . . . . . . 4.09 1 1
342 1 . . . . . . . 3.25 1 1
343 1 . . . . . . . 4.13 1 1
344 1 . . . . . . . 4.29 1 1
345 1 . . . . . . . 5.93 1 1
346 1 . . . . . . . 4.64 1 1
347 1 . . . . . . . 6.0 1 1
348 1 . . . . . . . 6.0 1 1
349 1 . . . . . . . 2.93 1 1
350 1 . . . . . . . 3.94 1 1
351 1 . . . . . . . 2.93 1 1
352 1 . . . . . . . 3.31 1 1
353 1 . . . . . . . 5.88 1 1
354 1 . . . . . . . 5.26 1 1
355 1 . . . . . . . 5.25 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 5.54 1 1
358 1 . . . . . . . 5.14 1 1
359 1 . . . . . . . 5.36 1 1
360 1 . . . . . . . 4.0 1 1
361 1 . . . . . . . 5.7 1 1
362 1 . . . . . . . 3.5 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 4.82 1 1
365 1 . . . . . . . 4.64 1 1
366 1 . . . . . . . 6.0 1 1
367 1 . . . . . . . 5.14 1 1
368 1 . . . . . . . 5.51 1 1
369 1 . . . . . . . 3.03 1 1
370 1 . . . . . . . 3.64 1 1
371 1 . . . . . . . 3.38 1 1
372 1 . . . . . . . 6.0 1 1
373 1 . . . . . . . 3.78 1 1
374 1 . . . . . . . 5.1 1 1
375 1 . . . . . . . 5.21 1 1
376 1 . . . . . . . 6.0 1 1
377 1 . . . . . . . 5.54 1 1
378 1 . . . . . . . 5.06 1 1
379 1 . . . . . . . 3.25 1 1
380 1 . . . . . . . 3.88 1 1
381 1 . . . . . . . 5.4 1 1
382 1 . . . . . . . 3.85 1 1
383 1 . . . . . . . 3.29 1 1
384 1 . . . . . . . 4.89 1 1
385 1 . . . . . . . 5.03 1 1
386 1 . . . . . . . 4.5 1 1
387 1 . . . . . . . 6.0 1 1
388 1 . . . . . . . 3.97 1 1
389 1 . . . . . . . 5.73 1 1
390 1 . . . . . . . 6.0 1 1
391 1 . . . . . . . 4.67 1 1
392 1 . . . . . . . 4.32 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 5.12 1 1
395 1 . . . . . . . 5.87 1 1
396 1 . . . . . . . 3.62 1 1
397 1 . . . . . . . 6.0 1 1
398 1 . . . . . . . 4.19 1 1
399 1 . . . . . . . 3.78 1 1
400 1 . . . . . . . 4.4 1 1
401 1 . . . . . . . 3.68 1 1
402 1 . . . . . . . 4.4 1 1
403 1 . . . . . . . 3.4 1 1
404 1 . . . . . . . 4.54 1 1
405 1 . . . . . . . 5.11 1 1
406 1 . . . . . . . 2.84 1 1
407 1 . . . . . . . 6.0 1 1
408 1 . . . . . . . 3.68 1 1
409 1 . . . . . . . 2.89 1 1
410 1 . . . . . . . 3.68 1 1
411 1 . . . . . . . 2.94 1 1
412 1 . . . . . . . 3.21 1 1
413 1 . . . . . . . 5.73 1 1
414 1 . . . . . . . 5.13 1 1
415 1 . . . . . . . 4.46 1 1
416 1 . . . . . . . 4.8 1 1
417 1 . . . . . . . 3.55 1 1
418 1 . . . . . . . 4.7 1 1
419 1 . . . . . . . 4.28 1 1
420 1 . . . . . . . 5.77 1 1
421 1 . . . . . . . 4.24 1 1
422 1 . . . . . . . 5.01 1 1
423 1 . . . . . . . 4.03 1 1
424 1 . . . . . . . 5.77 1 1
425 1 . . . . . . . 3.52 1 1
426 1 . . . . . . . 4.64 1 1
427 1 . . . . . . . 6.0 1 1
428 1 . . . . . . . 3.61 1 1
429 1 . . . . . . . 2.75 1 1
430 1 . . . . . . . 3.61 1 1
431 1 . . . . . . . 3.59 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 4.26 1 1
434 1 . . . . . . . 2.76 1 1
435 1 . . . . . . . 5.31 1 1
436 1 . . . . . . . 4.32 1 1
437 1 . . . . . . . 5.36 1 1
438 1 . . . . . . . 6.0 1 1
439 1 . . . . . . . 5.58 1 1
440 1 . . . . . . . 6.0 1 1
441 1 . . . . . . . 5.42 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 3.5 1 1
444 1 . . . . . . . 6.0 1 1
445 1 . . . . . . . 3.47 1 1
446 1 . . . . . . . 3.78 1 1
447 1 . . . . . . . 3.98 1 1
448 1 . . . . . . . 3.56 1 1
449 1 . . . . . . . 5.45 1 1
450 1 . . . . . . . 4.09 1 1
451 1 . . . . . . . 4.09 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 5.57 1 1
454 1 . . . . . . . 3.14 1 1
455 1 . . . . . . . 2.64 1 1
456 1 . . . . . . . 3.14 1 1
457 1 . . . . . . . 4.55 1 1
458 1 . . . . . . . 6.0 1 1
459 1 . . . . . . . 5.28 1 1
460 1 . . . . . . . 3.79 1 1
461 1 . . . . . . . 4.69 1 1
462 1 . . . . . . . 4.22 1 1
463 1 . . . . . . . 4.97 1 1
464 1 . . . . . . . 4.74 1 1
465 1 . . . . . . . 4.68 1 1
466 1 . . . . . . . 2.55 1 1
467 1 . . . . . . . 4.99 1 1
468 1 . . . . . . . 4.45 1 1
469 1 . . . . . . . 4.31 1 1
470 1 . . . . . . . 5.69 1 1
471 1 . . . . . . . 4.6 1 1
472 1 . . . . . . . 3.74 1 1
473 1 . . . . . . . 3.15 1 1
474 1 . . . . . . . 3.37 1 1
475 1 . . . . . . . 4.88 1 1
476 1 . . . . . . . 4.56 1 1
477 1 . . . . . . . 3.96 1 1
478 1 . . . . . . . 3.46 1 1
479 1 . . . . . . . 4.7 1 1
480 1 . . . . . . . 4.51 1 1
481 1 . . . . . . . 4.73 1 1
482 1 . . . . . . . 3.85 1 1
483 1 . . . . . . . 4.54 1 1
484 1 . . . . . . . 3.96 1 1
485 1 . . . . . . . 4.7 1 1
486 1 . . . . . . . 4.51 1 1
487 1 . . . . . . . 4.73 1 1
488 1 . . . . . . . 3.85 1 1
489 1 . . . . . . . 4.54 1 1
490 1 . . . . . . . 3.96 1 1
491 1 . . . . . . . 2.72 1 1
492 1 . . . . . . . 3.35 1 1
493 1 . . . . . . . 3.36 1 1
494 1 . . . . . . . 5.14 1 1
495 1 . . . . . . . 3.76 1 1
496 1 . . . . . . . 6.0 1 1
497 1 . . . . . . . 4.0 1 1
498 1 . . . . . . . 5.05 1 1
499 1 . . . . . . . 5.57 1 1
500 1 . . . . . . . 4.47 1 1
501 1 . . . . . . . 3.8 1 1
502 1 . . . . . . . 4.47 1 1
503 1 . . . . . . . 3.39 1 1
504 1 . . . . . . . 4.74 1 1
505 1 . . . . . . . 2.93 1 1
506 1 . . . . . . . 3.6 1 1
507 1 . . . . . . . 4.11 1 1
508 1 . . . . . . . 3.64 1 1
509 1 . . . . . . . 2.86 1 1
510 1 . . . . . . . 3.64 1 1
511 1 . . . . . . . 2.95 1 1
512 1 . . . . . . . 5.63 1 1
513 1 . . . . . . . 5.26 1 1
514 1 . . . . . . . 4.35 1 1
515 1 . . . . . . . 4.64 1 1
516 1 . . . . . . . 5.35 1 1
517 1 . . . . . . . 5.43 1 1
518 1 . . . . . . . 5.18 1 1
519 1 . . . . . . . 4.0 1 1
520 1 . . . . . . . 3.2 1 1
521 1 . . . . . . . 5.06 1 1
522 1 . . . . . . . 3.42 1 1
523 1 . . . . . . . 4.16 1 1
524 1 . . . . . . . 5.81 1 1
525 1 . . . . . . . 3.17 1 1
526 1 . . . . . . . 4.94 1 1
527 1 . . . . . . . 4.96 1 1
528 1 . . . . . . . 3.99 1 1
529 1 . . . . . . . 3.71 1 1
530 1 . . . . . . . 3.99 1 1
531 1 . . . . . . . 3.71 1 1
532 1 . . . . . . . 3.04 1 1
533 1 . . . . . . . 3.84 1 1
534 1 . . . . . . . 3.08 1 1
535 1 . . . . . . . 3.43 1 1
536 1 . . . . . . . 5.26 1 1
537 1 . . . . . . . 5.18 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 4.8 1 1
540 1 . . . . . . . 3.28 1 1
541 1 . . . . . . . 3.27 1 1
542 1 . . . . . . . 5.93 1 1
543 1 . . . . . . . 3.93 1 1
544 1 . . . . . . . 4.68 1 1
545 1 . . . . . . . 3.69 1 1
546 1 . . . . . . . 4.22 1 1
547 1 . . . . . . . 4.84 1 1
548 1 . . . . . . . 4.86 1 1
549 1 . . . . . . . 4.83 1 1
550 1 . . . . . . . 4.7 1 1
551 1 . . . . . . . 3.7 1 1
552 1 . . . . . . . 3.48 1 1
553 1 . . . . . . . 5.32 1 1
554 1 . . . . . . . 5.32 1 1
555 1 . . . . . . . 4.54 1 1
556 1 . . . . . . . 3.76 1 1
557 1 . . . . . . . 4.16 1 1
558 1 . . . . . . . 5.13 1 1
559 1 . . . . . . . 5.95 1 1
560 1 . . . . . . . 5.89 1 1
561 1 . . . . . . . 5.19 1 1
562 1 . . . . . . . 4.3 1 1
563 1 . . . . . . . 4.52 1 1
564 1 . . . . . . . 5.13 1 1
565 1 . . . . . . . 5.35 1 1
566 1 . . . . . . . 5.31 1 1
567 1 . . . . . . . 3.91 1 1
568 1 . . . . . . . 5.31 1 1
569 1 . . . . . . . 4.11 1 1
570 1 . . . . . . . 5.7 1 1
571 1 . . . . . . . 5.99 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 3.49 1 1
574 1 . . . . . . . 3.65 1 1
575 1 . . . . . . . 4.5 1 1
576 1 . . . . . . . 4.85 1 1
577 1 . . . . . . . 4.35 1 1
578 1 . . . . . . . 3.29 1 1
579 1 . . . . . . . 4.35 1 1
580 1 . . . . . . . 2.81 1 1
581 1 . . . . . . . 5.6 1 1
582 1 . . . . . . . 3.64 1 1
583 1 . . . . . . . 3.64 1 1
584 1 . . . . . . . 3.3 1 1
585 1 . . . . . . . 4.54 1 1
586 1 . . . . . . . 4.87 1 1
587 1 . . . . . . . 4.83 1 1
588 1 . . . . . . . 3.57 1 1
589 1 . . . . . . . 4.68 1 1
590 1 . . . . . . . 4.24 1 1
591 1 . . . . . . . 3.48 1 1
592 1 . . . . . . . 3.74 1 1
593 1 . . . . . . . 4.1 1 1
594 1 . . . . . . . 4.42 1 1
595 1 . . . . . . . 3.99 1 1
596 1 . . . . . . . 4.66 1 1
597 1 . . . . . . . 3.41 1 1
598 1 . . . . . . . 5.94 1 1
599 1 . . . . . . . 3.91 1 1
600 1 . . . . . . . 4.51 1 1
601 1 . . . . . . . 4.51 1 1
602 1 . . . . . . . 2.56 1 1
603 1 . . . . . . . 2.93 1 1
604 1 . . . . . . . 5.61 1 1
605 1 . . . . . . . 5.85 1 1
606 1 . . . . . . . 5.13 1 1
607 1 . . . . . . . 5.86 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 4.13 1 1
610 1 . . . . . . . 3.36 1 1
611 1 . . . . . . . 4.35 1 1
612 1 . . . . . . . 2.83 1 1
613 1 . . . . . . . 4.24 1 1
614 1 . . . . . . . 5.91 1 1
615 1 . . . . . . . 5.43 1 1
616 1 . . . . . . . 5.19 1 1
617 1 . . . . . . . 2.9 1 1
618 1 . . . . . . . 2.77 1 1
619 1 . . . . . . . 4.24 1 1
620 1 . . . . . . . 2.98 1 1
621 1 . . . . . . . 4.56 1 1
622 1 . . . . . . . 4.68 1 1
623 1 . . . . . . . 4.87 1 1
624 1 . . . . . . . 3.34 1 1
625 1 . . . . . . . 4.88 1 1
626 1 . . . . . . . 6.0 1 1
627 1 . . . . . . . 4.16 1 1
628 1 . . . . . . . 3.96 1 1
629 1 . . . . . . . 4.99 1 1
630 1 . . . . . . . 5.1 1 1
631 1 . . . . . . . 4.78 1 1
632 1 . . . . . . . 5.16 1 1
633 1 . . . . . . . 4.8 1 1
634 1 . . . . . . . 4.14 1 1
635 1 . . . . . . . 3.66 1 1
636 1 . . . . . . . 3.69 1 1
637 1 . . . . . . . 6.0 1 1
638 1 . . . . . . . 4.08 1 1
639 1 . . . . . . . 3.9 1 1
640 1 . . . . . . . 4.24 1 1
641 1 . . . . . . . 3.97 1 1
642 1 . . . . . . . 3.77 1 1
643 1 . . . . . . . 5.57 1 1
644 1 . . . . . . . 4.68 1 1
645 1 . . . . . . . 4.22 1 1
646 1 . . . . . . . 3.81 1 1
647 1 . . . . . . . 3.73 1 1
648 1 . . . . . . . 4.21 1 1
649 1 . . . . . . . 5.33 1 1
650 1 . . . . . . . 4.56 1 1
651 1 . . . . . . . 4.57 1 1
652 1 . . . . . . . 4.78 1 1
653 1 . . . . . . . 3.43 1 1
654 1 . . . . . . . 4.78 1 1
655 1 . . . . . . . 5.1 1 1
656 1 . . . . . . . 4.54 1 1
657 1 . . . . . . . 4.66 1 1
658 1 . . . . . . . 6.0 1 1
659 1 . . . . . . . 5.77 1 1
660 1 . . . . . . . 4.33 1 1
661 1 . . . . . . . 6.0 1 1
662 1 . . . . . . . 4.15 1 1
663 1 . . . . . . . 3.66 1 1
664 1 . . . . . . . 3.49 1 1
665 1 . . . . . . . 4.33 1 1
666 1 . . . . . . . 4.46 1 1
667 1 . . . . . . . 4.76 1 1
668 1 . . . . . . . 4.42 1 1
669 1 . . . . . . . 5.17 1 1
670 1 . . . . . . . 3.95 1 1
671 1 . . . . . . . 5.17 1 1
672 1 . . . . . . . 4.76 1 1
673 1 . . . . . . . 3.57 1 1
674 1 . . . . . . . 6.0 1 1
675 1 . . . . . . . 5.21 1 1
676 1 . . . . . . . 3.82 1 1
677 1 . . . . . . . 5.1 1 1
678 1 . . . . . . . 4.84 1 1
679 1 . . . . . . . 4.3 1 1
680 1 . . . . . . . 5.6 1 1
681 1 . . . . . . . 5.49 1 1
682 1 . . . . . . . 3.17 1 1
683 1 . . . . . . . 4.49 1 1
684 1 . . . . . . . 3.21 1 1
685 1 . . . . . . . 4.0 1 1
686 1 . . . . . . . 5.08 1 1
687 1 . . . . . . . 4.21 1 1
688 1 . . . . . . . 5.31 1 1
689 1 . . . . . . . 4.14 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 4.69 1 1
692 1 . . . . . . . 3.67 1 1
693 1 . . . . . . . 5.05 1 1
694 1 . . . . . . . 4.22 1 1
695 1 . . . . . . . 4.08 1 1
696 1 . . . . . . . 3.52 1 1
697 1 . . . . . . . 3.11 1 1
698 1 . . . . . . . 3.46 1 1
699 1 . . . . . . . 4.11 1 1
700 1 . . . . . . . 3.21 1 1
701 1 . . . . . . . 3.78 1 1
702 1 . . . . . . . 4.53 1 1
703 1 . . . . . . . 3.46 1 1
704 1 . . . . . . . 4.98 1 1
705 1 . . . . . . . 5.65 1 1
706 1 . . . . . . . 2.98 1 1
707 1 . . . . . . . 3.64 1 1
708 1 . . . . . . . 3.64 1 1
709 1 . . . . . . . 5.91 1 1
710 1 . . . . . . . 6.0 1 1
711 1 . . . . . . . 4.11 1 1
712 1 . . . . . . . 4.69 1 1
713 1 . . . . . . . 3.57 1 1
714 1 . . . . . . . 3.33 1 1
715 1 . . . . . . . 3.02 1 1
716 1 . . . . . . . 3.12 1 1
717 1 . . . . . . . 2.82 1 1
718 1 . . . . . . . 2.49 1 1
719 1 . . . . . . . 3.58 1 1
720 1 . . . . . . . 6.0 1 1
721 1 . . . . . . . 4.04 1 1
722 1 . . . . . . . 4.82 1 1
723 1 . . . . . . . 5.22 1 1
724 1 . . . . . . . 4.89 1 1
725 1 . . . . . . . 5.07 1 1
726 1 . . . . . . . 3.66 1 1
727 1 . . . . . . . 2.76 1 1
728 1 . . . . . . . 3.66 1 1
729 1 . . . . . . . 4.57 1 1
730 1 . . . . . . . 4.09 1 1
731 1 . . . . . . . 3.27 1 1
732 1 . . . . . . . 4.09 1 1
733 1 . . . . . . . 2.89 1 1
734 1 . . . . . . . 5.19 1 1
735 1 . . . . . . . 4.36 1 1
736 1 . . . . . . . 3.68 1 1
737 1 . . . . . . . 4.82 1 1
738 1 . . . . . . . 3.67 1 1
739 1 . . . . . . . 3.3 1 1
740 1 . . . . . . . 3.53 1 1
741 1 . . . . . . . 3.58 1 1
742 1 . . . . . . . 4.94 1 1
743 1 . . . . . . . 4.94 1 1
744 1 . . . . . . . 4.9 1 1
745 1 . . . . . . . 5.63 1 1
746 1 . . . . . . . 5.63 1 1
747 1 . . . . . . . 3.24 1 1
748 1 . . . . . . . 3.78 1 1
749 1 . . . . . . . 5.28 1 1
750 1 . . . . . . . 6.0 1 1
751 1 . . . . . . . 6.0 1 1
752 1 . . . . . . . 2.92 1 1
753 1 . . . . . . . 3.2 1 1
754 1 . . . . . . . 4.47 1 1
755 1 . . . . . . . 4.47 1 1
756 1 . . . . . . . 3.15 1 1
757 1 . . . . . . . 5.74 1 1
758 1 . . . . . . . 5.69 1 1
759 1 . . . . . . . 3.6 1 1
760 1 . . . . . . . 3.6 1 1
761 1 . . . . . . . 4.13 1 1
762 1 . . . . . . . 3.51 1 1
763 1 . . . . . . . 5.26 1 1
764 1 . . . . . . . 5.48 1 1
765 1 . . . . . . . 3.36 1 1
766 1 . . . . . . . 4.21 1 1
767 1 . . . . . . . 4.11 1 1
768 1 . . . . . . . 4.67 1 1
769 1 . . . . . . . 5.33 1 1
770 1 . . . . . . . 5.33 1 1
771 1 . . . . . . . 3.01 1 1
772 1 . . . . . . . 3.7 1 1
773 1 . . . . . . . 3.46 1 1
774 1 . . . . . . . 5.43 1 1
775 1 . . . . . . . 4.74 1 1
776 1 . . . . . . . 6.0 1 1
777 1 . . . . . . . 5.9 1 1
778 1 . . . . . . . 4.42 1 1
779 1 . . . . . . . 6.0 1 1
780 1 . . . . . . . 4.87 1 1
781 1 . . . . . . . 3.24 1 1
782 1 . . . . . . . 5.71 1 1
783 1 . . . . . . . 3.99 1 1
784 1 . . . . . . . 4.16 1 1
785 1 . . . . . . . 4.21 1 1
786 1 . . . . . . . 4.74 1 1
787 1 . . . . . . . 4.78 1 1
788 1 . . . . . . . 4.75 1 1
789 1 . . . . . . . 3.41 1 1
790 1 . . . . . . . 3.57 1 1
791 1 . . . . . . . 4.53 1 1
792 1 . . . . . . . 5.02 1 1
793 1 . . . . . . . 3.48 1 1
794 1 . . . . . . . 4.74 1 1
795 1 . . . . . . . 5.13 1 1
796 1 . . . . . . . 3.91 1 1
797 1 . . . . . . . 4.92 1 1
798 1 . . . . . . . 6.0 1 1
799 1 . . . . . . . 4.31 1 1
800 1 . . . . . . . 3.51 1 1
801 1 . . . . . . . 3.99 1 1
802 1 . . . . . . . 3.6 1 1
803 1 . . . . . . . 3.81 1 1
804 1 . . . . . . . 4.82 1 1
805 1 . . . . . . . 4.92 1 1
806 1 . . . . . . . 4.91 1 1
807 1 . . . . . . . 3.97 1 1
808 1 . . . . . . . 2.8 1 1
809 1 . . . . . . . 2.68 1 1
810 1 . . . . . . . 3.44 1 1
811 1 . . . . . . . 3.36 1 1
812 1 . . . . . . . 5.37 1 1
813 1 . . . . . . . 4.1 1 1
814 1 . . . . . . . 5.97 1 1
815 1 . . . . . . . 6.0 1 1
816 1 . . . . . . . 4.18 1 1
817 1 . . . . . . . 3.57 1 1
818 1 . . . . . . . 4.31 1 1
819 1 . . . . . . . 4.19 1 1
820 1 . . . . . . . 4.73 1 1
821 1 . . . . . . . 5.52 1 1
822 1 . . . . . . . 3.68 1 1
823 1 . . . . . . . 3.16 1 1
824 1 . . . . . . . 3.05 1 1
825 1 . . . . . . . 3.73 1 1
826 1 . . . . . . . 5.46 1 1
827 1 . . . . . . . 2.91 1 1
828 1 . . . . . . . 3.01 1 1
829 1 . . . . . . . 2.92 1 1
830 1 . . . . . . . 2.92 1 1
831 1 . . . . . . . 5.2 1 1
832 1 . . . . . . . 3.63 1 1
833 1 . . . . . . . 4.51 1 1
834 1 . . . . . . . 4.43 1 1
835 1 . . . . . . . 2.74 1 1
836 1 . . . . . . . 3.07 1 1
837 1 . . . . . . . 4.47 1 1
838 1 . . . . . . . 4.94 1 1
839 1 . . . . . . . 4.33 1 1
840 1 . . . . . . . 6.0 1 1
841 1 . . . . . . . 3.73 1 1
842 1 . . . . . . . 3.26 1 1
843 1 . . . . . . . 5.81 1 1
844 1 . . . . . . . 3.27 1 1
845 1 . . . . . . . 3.93 1 1
846 1 . . . . . . . 2.71 1 1
847 1 . . . . . . . 3.86 1 1
848 1 . . . . . . . 2.63 1 1
849 1 . . . . . . . 4.91 1 1
850 1 . . . . . . . 4.52 1 1
851 1 . . . . . . . 5.19 1 1
852 1 . . . . . . . 6.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 3.35 1 1
855 1 . . . . . . . 3.09 1 1
856 1 . . . . . . . 3.66 1 1
857 1 . . . . . . . 4.91 1 1
858 1 . . . . . . . 3.5 1 1
859 1 . . . . . . . 3.52 1 1
860 1 . . . . . . . 3.95 1 1
861 1 . . . . . . . 4.69 1 1
862 1 . . . . . . . 4.51 1 1
863 1 . . . . . . . 6.0 1 1
864 1 . . . . . . . 2.85 1 1
865 1 . . . . . . . 3.78 1 1
866 1 . . . . . . . 3.9 1 1
867 1 . . . . . . . 3.51 1 1
868 1 . . . . . . . 3.93 1 1
869 1 . . . . . . . 5.73 1 1
870 1 . . . . . . . 4.03 1 1
871 1 . . . . . . . 3.61 1 1
872 1 . . . . . . . 3.77 1 1
873 1 . . . . . . . 3.03 1 1
874 1 . . . . . . . 2.52 1 1
875 1 . . . . . . . 5.67 1 1
876 1 . . . . . . . 4.39 1 1
877 1 . . . . . . . 3.89 1 1
878 1 . . . . . . . 3.36 1 1
879 1 . . . . . . . 6.0 1 1
880 1 . . . . . . . 5.21 1 1
881 1 . . . . . . . 6.0 1 1
882 1 . . . . . . . 3.28 1 1
883 1 . . . . . . . 3.87 1 1
884 1 . . . . . . . 2.4 1 1
885 1 . . . . . . . 5.14 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 3.77 1 1
888 1 . . . . . . . 2.8 1 1
889 1 . . . . . . . 4.46 1 1
890 1 . . . . . . . 5.21 1 1
891 1 . . . . . . . 4.01 1 1
892 1 . . . . . . . 3.03 1 1
893 1 . . . . . . . 3.78 1 1
894 1 . . . . . . . 4.16 1 1
895 1 . . . . . . . 3.74 1 1
896 1 . . . . . . . 2.77 1 1
897 1 . . . . . . . 4.12 1 1
898 1 . . . . . . . 5.2 1 1
899 1 . . . . . . . 3.84 1 1
900 1 . . . . . . . 4.07 1 1
901 1 . . . . . . . 3.41 1 1
902 1 . . . . . . . 6.0 1 1
903 1 . . . . . . . 5.35 1 1
904 1 . . . . . . . 4.08 1 1
905 1 . . . . . . . 5.12 1 1
906 1 . . . . . . . 3.38 1 1
907 1 . . . . . . . 3.35 1 1
908 1 . . . . . . . 4.79 1 1
909 1 . . . . . . . 6.0 1 1
910 1 . . . . . . . 4.44 1 1
911 1 . . . . . . . 3.23 1 1
912 1 . . . . . . . 5.25 1 1
913 1 . . . . . . . 5.4 1 1
914 1 . . . . . . . 4.47 1 1
915 1 . . . . . . . 5.93 1 1
916 1 . . . . . . . 3.2 1 1
917 1 . . . . . . . 4.58 1 1
918 1 . . . . . . . 3.89 1 1
919 1 . . . . . . . 5.7 1 1
920 1 . . . . . . . 3.97 1 1
921 1 . . . . . . . 3.97 1 1
922 1 . . . . . . . 3.32 1 1
923 1 . . . . . . . 2.95 1 1
924 1 . . . . . . . 4.0 1 1
925 1 . . . . . . . 3.91 1 1
926 1 . . . . . . . 3.92 1 1
927 1 . . . . . . . 6.0 1 1
928 1 . . . . . . . 6.0 1 1
929 1 . . . . . . . 5.16 1 1
930 1 . . . . . . . 3.69 1 1
931 1 . . . . . . . 4.81 1 1
932 1 . . . . . . . 3.83 1 1
933 1 . . . . . . . 3.26 1 1
934 1 . . . . . . . 5.03 1 1
935 1 . . . . . . . 3.92 1 1
936 1 . . . . . . . 3.63 1 1
937 1 . . . . . . . 2.61 1 1
938 1 . . . . . . . 3.69 1 1
939 1 . . . . . . . 3.71 1 1
940 1 . . . . . . . 4.42 1 1
941 1 . . . . . . . 5.8 1 1
942 1 . . . . . . . 4.72 1 1
943 1 . . . . . . . 2.75 1 1
944 1 . . . . . . . 3.66 1 1
945 1 . . . . . . . 5.32 1 1
946 1 . . . . . . . 3.89 1 1
947 1 . . . . . . . 3.12 1 1
948 1 . . . . . . . 3.89 1 1
949 1 . . . . . . . 2.95 1 1
950 1 . . . . . . . 4.94 1 1
951 1 . . . . . . . 4.43 1 1
952 1 . . . . . . . 6.0 1 1
953 1 . . . . . . . 3.73 1 1
954 1 . . . . . . . 3.0 1 1
955 1 . . . . . . . 3.54 1 1
956 1 . . . . . . . 5.65 1 1
957 1 . . . . . . . 4.36 1 1
958 1 . . . . . . . 5.04 1 1
959 1 . . . . . . . 5.04 1 1
960 1 . . . . . . . 2.74 1 1
961 1 . . . . . . . 3.17 1 1
962 1 . . . . . . . 4.74 1 1
963 1 . . . . . . . 4.22 1 1
964 1 . . . . . . . 3.19 1 1
965 1 . . . . . . . 6.0 1 1
966 1 . . . . . . . 4.7 1 1
967 1 . . . . . . . 5.53 1 1
968 1 . . . . . . . 3.88 1 1
969 1 . . . . . . . 4.15 1 1
970 1 . . . . . . . 3.67 1 1
971 1 . . . . . . . 4.67 1 1
972 1 . . . . . . . 3.93 1 1
973 1 . . . . . . . 4.34 1 1
974 1 . . . . . . . 6.0 1 1
975 1 . . . . . . . 3.45 1 1
976 1 . . . . . . . 5.09 1 1
977 1 . . . . . . . 3.52 1 1
978 1 . . . . . . . 3.79 1 1
979 1 . . . . . . . 3.49 1 1
980 1 . . . . . . . 4.92 1 1
981 1 . . . . . . . 4.66 1 1
982 1 . . . . . . . 5.11 1 1
983 1 . . . . . . . 6.0 1 1
984 1 . . . . . . . 3.31 1 1
985 1 . . . . . . . 4.41 1 1
986 1 . . . . . . . 4.24 1 1
987 1 . . . . . . . 5.72 1 1
988 1 . . . . . . . 4.33 1 1
989 1 . . . . . . . 5.31 1 1
990 1 . . . . . . . 2.88 1 1
991 1 . . . . . . . 3.59 1 1
992 1 . . . . . . . 2.87 1 1
993 1 . . . . . . . 4.3 1 1
994 1 . . . . . . . 3.9 1 1
995 1 . . . . . . . 2.93 1 1
996 1 . . . . . . . 5.57 1 1
997 1 . . . . . . . 5.17 1 1
998 1 . . . . . . . 3.42 1 1
999 1 . . . . . . . 3.7 1 1
1000 1 . . . . . . . 3.2 1 1
1001 1 . . . . . . . 4.91 1 1
1002 1 . . . . . . . 4.65 1 1
1003 1 . . . . . . . 5.37 1 1
1004 1 . . . . . . . 4.09 1 1
1005 1 . . . . . . . 4.53 1 1
1006 1 . . . . . . . 3.89 1 1
1007 1 . . . . . . . 3.48 1 1
1008 1 . . . . . . . 3.35 1 1
1009 1 . . . . . . . 3.05 1 1
1010 1 . . . . . . . 5.76 1 1
1011 1 . . . . . . . 3.23 1 1
1012 1 . . . . . . . 4.27 1 1
1013 1 . . . . . . . 4.88 1 1
1014 1 . . . . . . . 3.49 1 1
1015 1 . . . . . . . 3.61 1 1
1016 1 . . . . . . . 4.24 1 1
1017 1 . . . . . . . 4.95 1 1
1018 1 . . . . . . . 5.43 1 1
1019 1 . . . . . . . 5.21 1 1
1020 1 . . . . . . . 2.6 1 1
1021 1 . . . . . . . 3.28 1 1
1022 1 . . . . . . . 3.41 1 1
1023 1 . . . . . . . 4.25 1 1
1024 1 . . . . . . . 6.0 1 1
1025 1 . . . . . . . 6.0 1 1
1026 1 . . . . . . . 5.92 1 1
1027 1 . . . . . . . 3.52 1 1
1028 1 . . . . . . . 3.94 1 1
1029 1 . . . . . . . 3.11 1 1
1030 1 . . . . . . . 3.55 1 1
1031 1 . . . . . . . 3.05 1 1
1032 1 . . . . . . . 4.08 1 1
1033 1 . . . . . . . 4.08 1 1
1034 1 . . . . . . . 4.41 1 1
1035 1 . . . . . . . 2.74 1 1
1036 1 . . . . . . . 4.53 1 1
1037 1 . . . . . . . 4.04 1 1
1038 1 . . . . . . . 3.11 1 1
1039 1 . . . . . . . 5.01 1 1
1040 1 . . . . . . . 3.67 1 1
1041 1 . . . . . . . 6.0 1 1
1042 1 . . . . . . . 3.81 1 1
1043 1 . . . . . . . 3.99 1 1
1044 1 . . . . . . . 3.16 1 1
1045 1 . . . . . . . 5.81 1 1
1046 1 . . . . . . . 4.44 1 1
1047 1 . . . . . . . 3.86 1 1
1048 1 . . . . . . . 3.34 1 1
1049 1 . . . . . . . 3.86 1 1
1050 1 . . . . . . . 2.99 1 1
1051 1 . . . . . . . 4.75 1 1
1052 1 . . . . . . . 4.93 1 1
1053 1 . . . . . . . 5.1 1 1
1054 1 . . . . . . . 5.4 1 1
1055 1 . . . . . . . 6.0 1 1
1056 1 . . . . . . . 4.04 1 1
1057 1 . . . . . . . 4.32 1 1
1058 1 . . . . . . . 5.63 1 1
1059 1 . . . . . . . 4.56 1 1
1060 1 . . . . . . . 4.08 1 1
1061 1 . . . . . . . 5.74 1 1
1062 1 . . . . . . . 5.06 1 1
1063 1 . . . . . . . 5.63 1 1
1064 1 . . . . . . . 5.77 1 1
1065 1 . . . . . . . 4.08 1 1
1066 1 . . . . . . . 4.62 1 1
1067 1 . . . . . . . 4.84 1 1
1068 1 . . . . . . . 4.38 1 1
1069 1 . . . . . . . 4.84 1 1
1070 1 . . . . . . . 3.65 1 1
1071 1 . . . . . . . 4.72 1 1
1072 1 . . . . . . . 4.42 1 1
1073 1 . . . . . . . 4.72 1 1
1074 1 . . . . . . . 4.42 1 1
1075 1 . . . . . . . 2.65 1 1
1076 1 . . . . . . . 3.18 1 1
1077 1 . . . . . . . 4.34 1 1
1078 1 . . . . . . . 4.34 1 1
1079 1 . . . . . . . 3.87 1 1
1080 1 . . . . . . . 5.81 1 1
1081 1 . . . . . . . 4.5 1 1
1082 1 . . . . . . . 5.95 1 1
1083 1 . . . . . . . 5.14 1 1
1084 1 . . . . . . . 6.0 1 1
1085 1 . . . . . . . 5.01 1 1
1086 1 . . . . . . . 3.86 1 1
1087 1 . . . . . . . 2.87 1 1
1088 1 . . . . . . . 3.86 1 1
1089 1 . . . . . . . 5.22 1 1
1090 1 . . . . . . . 4.72 1 1
1091 1 . . . . . . . 3.95 1 1
1092 1 . . . . . . . 4.35 1 1
1093 1 . . . . . . . 2.94 1 1
1094 1 . . . . . . . 3.94 1 1
1095 1 . . . . . . . 3.21 1 1
1096 1 . . . . . . . 2.78 1 1
1097 1 . . . . . . . 3.21 1 1
1098 1 . . . . . . . 3.5 1 1
1099 1 . . . . . . . 4.43 1 1
1100 1 . . . . . . . 4.42 1 1
1101 1 . . . . . . . 5.92 1 1
1102 1 . . . . . . . 5.68 1 1
1103 1 . . . . . . . 4.56 1 1
1104 1 . . . . . . . 5.37 1 1
1105 1 . . . . . . . 4.15 1 1
1106 1 . . . . . . . 5.92 1 1
1107 1 . . . . . . . 5.84 1 1
1108 1 . . . . . . . 5.84 1 1
1109 1 . . . . . . . 4.79 1 1
1110 1 . . . . . . . 3.01 1 1
1111 1 . . . . . . . 5.03 1 1
1112 1 . . . . . . . 4.38 1 1
1113 1 . . . . . . . 5.03 1 1
1114 1 . . . . . . . 3.23 1 1
1115 1 . . . . . . . 5.42 1 1
1116 1 . . . . . . . 5.68 1 1
1117 1 . . . . . . . 4.97 1 1
1118 1 . . . . . . . 5.43 1 1
1119 1 . . . . . . . 5.65 1 1
1120 1 . . . . . . . 3.84 1 1
1121 1 . . . . . . . 4.29 1 1
1122 1 . . . . . . . 3.54 1 1
1123 1 . . . . . . . 4.29 1 1
1124 1 . . . . . . . 4.63 1 1
1125 1 . . . . . . . 4.54 1 1
1126 1 . . . . . . . 3.62 1 1
1127 1 . . . . . . . 3.46 1 1
1128 1 . . . . . . . 5.18 1 1
1129 1 . . . . . . . 5.29 1 1
1130 1 . . . . . . . 5.79 1 1
1131 1 . . . . . . . 4.87 1 1
1132 1 . . . . . . . 2.85 1 1
1133 1 . . . . . . . 3.45 1 1
1134 1 . . . . . . . 4.29 1 1
1135 1 . . . . . . . 4.85 1 1
1136 1 . . . . . . . 3.37 1 1
1137 1 . . . . . . . 2.66 1 1
1138 1 . . . . . . . 3.81 1 1
1139 1 . . . . . . . 2.99 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 6.0 1 1
1142 1 . . . . . . . 4.36 1 1
1143 1 . . . . . . . 5.46 1 1
1144 1 . . . . . . . 3.45 1 1
1145 1 . . . . . . . 4.16 1 1
1146 1 . . . . . . . 3.91 1 1
1147 1 . . . . . . . 5.75 1 1
1148 1 . . . . . . . 3.87 1 1
1149 1 . . . . . . . 4.25 1 1
1150 1 . . . . . . . 3.68 1 1
1151 1 . . . . . . . 4.25 1 1
1152 1 . . . . . . . 5.15 1 1
1153 1 . . . . . . . 5.81 1 1
1154 1 . . . . . . . 3.92 1 1
1155 1 . . . . . . . 3.88 1 1
1156 1 . . . . . . . 2.58 1 1
1157 1 . . . . . . . 3.56 1 1
1158 1 . . . . . . . 5.92 1 1
1159 1 . . . . . . . 3.54 1 1
1160 1 . . . . . . . 3.58 1 1
1161 1 . . . . . . . 4.6 1 1
1162 1 . . . . . . . 5.12 1 1
1163 1 . . . . . . . 3.87 1 1
1164 1 . . . . . . . 3.27 1 1
1165 1 . . . . . . . 4.58 1 1
1166 1 . . . . . . . 4.43 1 1
1167 1 . . . . . . . 5.76 1 1
1168 1 . . . . . . . 5.72 1 1
1169 1 . . . . . . . 3.98 1 1
1170 1 . . . . . . . 2.78 1 1
1171 1 . . . . . . . 3.67 1 1
1172 1 . . . . . . . 3.86 1 1
1173 1 . . . . . . . 3.35 1 1
1174 1 . . . . . . . 3.86 1 1
1175 1 . . . . . . . 3.28 1 1
1176 1 . . . . . . . 5.52 1 1
1177 1 . . . . . . . 5.37 1 1
1178 1 . . . . . . . 3.98 1 1
1179 1 . . . . . . . 2.82 1 1
1180 1 . . . . . . . 3.98 1 1
1181 1 . . . . . . . 4.21 1 1
1182 1 . . . . . . . 4.21 1 1
1183 1 . . . . . . . 5.0 1 1
1184 1 . . . . . . . 4.61 1 1
1185 1 . . . . . . . 3.78 1 1
1186 1 . . . . . . . 4.61 1 1
1187 1 . . . . . . . 5.36 1 1
1188 1 . . . . . . . 2.84 1 1
1189 1 . . . . . . . 4.15 1 1
1190 1 . . . . . . . 5.49 1 1
1191 1 . . . . . . . 5.89 1 1
1192 1 . . . . . . . 5.16 1 1
1193 1 . . . . . . . 5.89 1 1
1194 1 . . . . . . . 4.09 1 1
1195 1 . . . . . . . 5.01 1 1
1196 1 . . . . . . . 5.81 1 1
1197 1 . . . . . . . 5.86 1 1
1198 1 . . . . . . . 4.38 1 1
1199 1 . . . . . . . 4.63 1 1
1200 1 . . . . . . . 5.92 1 1
1201 1 . . . . . . . 2.78 1 1
1202 1 . . . . . . . 4.62 1 1
1203 1 . . . . . . . 4.62 1 1
1204 1 . . . . . . . 4.62 1 1
1205 1 . . . . . . . 4.62 1 1
1206 1 . . . . . . . 3.14 1 1
1207 1 . . . . . . . 3.14 1 1
1208 1 . . . . . . . 4.47 1 1
1209 1 . . . . . . . 3.4 1 1
1210 1 . . . . . . . 5.81 1 1
1211 1 . . . . . . . 3.53 1 1
1212 1 . . . . . . . 4.84 1 1
1213 1 . . . . . . . 4.2 1 1
1214 1 . . . . . . . 4.18 1 1
1215 1 . . . . . . . 4.19 1 1
1216 1 . . . . . . . 4.62 1 1
1217 1 . . . . . . . 3.15 1 1
1218 1 . . . . . . . 5.79 1 1
1219 1 . . . . . . . 5.81 1 1
1220 1 . . . . . . . 3.81 1 1
1221 1 . . . . . . . 3.81 1 1
1222 1 . . . . . . . 4.35 1 1
1223 1 . . . . . . . 3.59 1 1
1224 1 . . . . . . . 4.24 1 1
1225 1 . . . . . . . 5.0 1 1
1226 1 . . . . . . . 3.76 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 3.05 1 1
1229 1 . . . . . . . 3.05 1 1
1230 1 . . . . . . . 4.1 1 1
1231 1 . . . . . . . 2.84 1 1
1232 1 . . . . . . . 4.66 1 1
1233 1 . . . . . . . 5.0 1 1
1234 1 . . . . . . . 5.56 1 1
1235 1 . . . . . . . 4.22 1 1
1236 1 . . . . . . . 3.77 1 1
1237 1 . . . . . . . 5.08 1 1
1238 1 . . . . . . . 3.48 1 1
1239 1 . . . . . . . 5.03 1 1
1240 1 . . . . . . . 4.01 1 1
1241 1 . . . . . . . 4.01 1 1
1242 1 . . . . . . . 6.0 1 1
1243 1 . . . . . . . 3.33 1 1
1244 1 . . . . . . . 3.33 1 1
1245 1 . . . . . . . 4.3 1 1
1246 1 . . . . . . . 3.54 1 1
1247 1 . . . . . . . 4.55 1 1
1248 1 . . . . . . . 5.1 1 1
1249 1 . . . . . . . 5.67 1 1
1250 1 . . . . . . . 3.7 1 1
1251 1 . . . . . . . 3.46 1 1
1252 1 . . . . . . . 4.95 1 1
1253 1 . . . . . . . 5.17 1 1
1254 1 . . . . . . . 4.04 1 1
1255 1 . . . . . . . 3.9 1 1
1256 1 . . . . . . . 5.25 1 1
1257 1 . . . . . . . 4.43 1 1
1258 1 . . . . . . . 4.43 1 1
1259 1 . . . . . . . 5.28 1 1
1260 1 . . . . . . . 3.69 1 1
1261 1 . . . . . . . 3.66 1 1
1262 1 . . . . . . . 3.42 1 1
1263 1 . . . . . . . 3.51 1 1
1264 1 . . . . . . . 5.06 1 1
1265 1 . . . . . . . 4.93 1 1
1266 1 . . . . . . . 4.18 1 1
1267 1 . . . . . . . 4.04 1 1
1268 1 . . . . . . . 4.18 1 1
1269 1 . . . . . . . 4.04 1 1
1270 1 . . . . . . . 4.01 1 1
1271 1 . . . . . . . 4.37 1 1
1272 1 . . . . . . . 4.93 1 1
1273 1 . . . . . . . 4.81 1 1
1274 1 . . . . . . . 4.67 1 1
1275 1 . . . . . . . 3.48 1 1
1276 1 . . . . . . . 6.0 1 1
1277 1 . . . . . . . 4.9 1 1
1278 1 . . . . . . . 4.7 1 1
1279 1 . . . . . . . 4.04 1 1
1280 1 . . . . . . . 4.03 1 1
1281 1 . . . . . . . 4.96 1 1
1282 1 . . . . . . . 4.77 1 1
1283 1 . . . . . . . 3.88 1 1
1284 1 . . . . . . . 3.34 1 1
1285 1 . . . . . . . 3.88 1 1
1286 1 . . . . . . . 5.36 1 1
1287 1 . . . . . . . 3.9 1 1
1288 1 . . . . . . . 4.4 1 1
1289 1 . . . . . . . 5.6 1 1
1290 1 . . . . . . . 3.74 1 1
1291 1 . . . . . . . 4.35 1 1
1292 1 . . . . . . . 4.21 1 1
1293 1 . . . . . . . 4.21 1 1
1294 1 . . . . . . . 6.0 1 1
1295 1 . . . . . . . 5.14 1 1
1296 1 . . . . . . . 6.0 1 1
1297 1 . . . . . . . 3.77 1 1
1298 1 . . . . . . . 5.45 1 1
1299 1 . . . . . . . 3.51 1 1
1300 1 . . . . . . . 4.44 1 1
1301 1 . . . . . . . 4.05 1 1
1302 1 . . . . . . . 3.56 1 1
1303 1 . . . . . . . 4.05 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 4.81 1 1
1306 1 . . . . . . . 3.69 1 1
1307 1 . . . . . . . 3.88 1 1
1308 1 . . . . . . . 3.4 1 1
1309 1 . . . . . . . 3.52 1 1
1310 1 . . . . . . . 3.29 1 1
1311 1 . . . . . . . 3.42 1 1
1312 1 . . . . . . . 5.51 1 1
1313 1 . . . . . . . 4.86 1 1
1314 1 . . . . . . . 5.75 1 1
1315 1 . . . . . . . 5.62 1 1
1316 1 . . . . . . . 4.42 1 1
1317 1 . . . . . . . 3.97 1 1
1318 1 . . . . . . . 3.93 1 1
1319 1 . . . . . . . 3.2 1 1
1320 1 . . . . . . . 5.33 1 1
1321 1 . . . . . . . 2.88 1 1
1322 1 . . . . . . . 4.04 1 1
1323 1 . . . . . . . 2.87 1 1
1324 1 . . . . . . . 5.3 1 1
1325 1 . . . . . . . 3.28 1 1
1326 1 . . . . . . . 3.8 1 1
1327 1 . . . . . . . 3.23 1 1
1328 1 . . . . . . . 4.34 1 1
1329 1 . . . . . . . 3.91 1 1
1330 1 . . . . . . . 4.49 1 1
1331 1 . . . . . . . 6.0 1 1
1332 1 . . . . . . . 4.92 1 1
1333 1 . . . . . . . 2.89 1 1
1334 1 . . . . . . . 4.0 1 1
1335 1 . . . . . . . 3.22 1 1
1336 1 . . . . . . . 4.0 1 1
1337 1 . . . . . . . 3.26 1 1
1338 1 . . . . . . . 6.0 1 1
1339 1 . . . . . . . 3.55 1 1
1340 1 . . . . . . . 3.79 1 1
1341 1 . . . . . . . 4.01 1 1
1342 1 . . . . . . . 3.72 1 1
1343 1 . . . . . . . 3.19 1 1
1344 1 . . . . . . . 3.72 1 1
1345 1 . . . . . . . 4.11 1 1
1346 1 . . . . . . . 3.41 1 1
1347 1 . . . . . . . 4.11 1 1
1348 1 . . . . . . . 5.44 1 1
1349 1 . . . . . . . 3.45 1 1
1350 1 . . . . . . . 3.26 1 1
1351 1 . . . . . . . 4.9 1 1
1352 1 . . . . . . . 4.02 1 1
1353 1 . . . . . . . 4.65 1 1
1354 1 . . . . . . . 4.65 1 1
1355 1 . . . . . . . 4.73 1 1
1356 1 . . . . . . . 5.2 1 1
1357 1 . . . . . . . 4.62 1 1
1358 1 . . . . . . . 4.63 1 1
1359 1 . . . . . . . 3.64 1 1
1360 1 . . . . . . . 3.64 1 1
1361 1 . . . . . . . 3.42 1 1
1362 1 . . . . . . . 4.66 1 1
1363 1 . . . . . . . 4.24 1 1
1364 1 . . . . . . . 4.71 1 1
1365 1 . . . . . . . 4.1 1 1
1366 1 . . . . . . . 5.55 1 1
1367 1 . . . . . . . 5.05 1 1
1368 1 . . . . . . . 5.05 1 1
1369 1 . . . . . . . 3.78 1 1
1370 1 . . . . . . . 3.78 1 1
1371 1 . . . . . . . 3.57 1 1
1372 1 . . . . . . . 6.0 1 1
1373 1 . . . . . . . 4.37 1 1
1374 1 . . . . . . . 5.61 1 1
1375 1 . . . . . . . 3.57 1 1
1376 1 . . . . . . . 4.69 1 1
1377 1 . . . . . . . 5.16 1 1
1378 1 . . . . . . . 5.56 1 1
1379 1 . . . . . . . 3.31 1 1
1380 1 . . . . . . . 4.7 1 1
1381 1 . . . . . . . 3.57 1 1
1382 1 . . . . . . . 2.92 1 1
1383 1 . . . . . . . 3.02 1 1
1384 1 . . . . . . . 4.86 1 1
1385 1 . . . . . . . 4.87 1 1
1386 1 . . . . . . . 3.89 1 1
1387 1 . . . . . . . 5.75 1 1
1388 1 . . . . . . . 4.07 1 1
1389 1 . . . . . . . 3.86 1 1
1390 1 . . . . . . . 3.86 1 1
1391 1 . . . . . . . 5.56 1 1
1392 1 . . . . . . . 4.59 1 1
1393 1 . . . . . . . 6.0 1 1
1394 1 . . . . . . . 6.0 1 1
1395 1 . . . . . . . 6.0 1 1
1396 1 . . . . . . . 6.0 1 1
1397 1 . . . . . . . 3.93 1 1
1398 1 . . . . . . . 6.0 1 1
1399 1 . . . . . . . 4.11 1 1
1400 1 . . . . . . . 4.72 1 1
1401 1 . . . . . . . 5.57 1 1
1402 1 . . . . . . . 3.89 1 1
1403 1 . . . . . . . 3.32 1 1
1404 1 . . . . . . . 5.27 1 1
1405 1 . . . . . . . 4.17 1 1
1406 1 . . . . . . . 4.3 1 1
1407 1 . . . . . . . 4.3 1 1
1408 1 . . . . . . . 3.47 1 1
1409 1 . . . . . . . 4.93 1 1
1410 1 . . . . . . . 5.56 1 1
1411 1 . . . . . . . 4.44 1 1
1412 1 . . . . . . . 4.1 1 1
1413 1 . . . . . . . 3.87 1 1
1414 1 . . . . . . . 5.18 1 1
1415 1 . . . . . . . 4.46 1 1
1416 1 . . . . . . . 4.88 1 1
1417 1 . . . . . . . 4.74 1 1
1418 1 . . . . . . . 3.25 1 1
1419 1 . . . . . . . 3.94 1 1
1420 1 . . . . . . . 3.39 1 1
1421 1 . . . . . . . 3.94 1 1
1422 1 . . . . . . . 3.98 1 1
1423 1 . . . . . . . 5.16 1 1
1424 1 . . . . . . . 4.35 1 1
1425 1 . . . . . . . 5.81 1 1
1426 1 . . . . . . . 4.6 1 1
1427 1 . . . . . . . 6.0 1 1
1428 1 . . . . . . . 6.0 1 1
1429 1 . . . . . . . 4.56 1 1
1430 1 . . . . . . . 4.23 1 1
1431 1 . . . . . . . 4.28 1 1
1432 1 . . . . . . . 4.9 1 1
1433 1 . . . . . . . 4.9 1 1
1434 1 . . . . . . . 3.53 1 1
1435 1 . . . . . . . 3.05 1 1
1436 1 . . . . . . . 3.53 1 1
1437 1 . . . . . . . 4.05 1 1
1438 1 . . . . . . . 6.0 1 1
1439 1 . . . . . . . 3.29 1 1
1440 1 . . . . . . . 4.44 1 1
1441 1 . . . . . . . 6.0 1 1
1442 1 . . . . . . . 5.13 1 1
1443 1 . . . . . . . 3.42 1 1
1444 1 . . . . . . . 5.76 1 1
1445 1 . . . . . . . 3.75 1 1
1446 1 . . . . . . . 4.31 1 1
1447 1 . . . . . . . 3.8 1 1
1448 1 . . . . . . . 3.8 1 1
1449 1 . . . . . . . 4.79 1 1
1450 1 . . . . . . . 4.67 1 1
1451 1 . . . . . . . 4.98 1 1
1452 1 . . . . . . . 4.15 1 1
1453 1 . . . . . . . 3.58 1 1
1454 1 . . . . . . . 4.15 1 1
1455 1 . . . . . . . 5.27 1 1
1456 1 . . . . . . . 5.0 1 1
1457 1 . . . . . . . 5.37 1 1
1458 1 . . . . . . . 4.05 1 1
1459 1 . . . . . . . 5.37 1 1
1460 1 . . . . . . . 5.16 1 1
1461 1 . . . . . . . 4.94 1 1
1462 1 . . . . . . . 6.0 1 1
1463 1 . . . . . . . 6.0 1 1
1464 1 . . . . . . . 4.68 1 1
1465 1 . . . . . . . 4.88 1 1
1466 1 . . . . . . . 4.4 1 1
1467 1 . . . . . . . 4.81 1 1
1468 1 . . . . . . . 5.24 1 1
1469 1 . . . . . . . 3.96 1 1
1470 1 . . . . . . . 3.45 1 1
1471 1 . . . . . . . 3.96 1 1
1472 1 . . . . . . . 2.87 1 1
1473 1 . . . . . . . 5.12 1 1
1474 1 . . . . . . . 6.0 1 1
1475 1 . . . . . . . 4.93 1 1
1476 1 . . . . . . . 6.0 1 1
1477 1 . . . . . . . 4.44 1 1
1478 1 . . . . . . . 4.13 1 1
1479 1 . . . . . . . 3.61 1 1
1480 1 . . . . . . . 4.13 1 1
1481 1 . . . . . . . 4.19 1 1
1482 1 . . . . . . . 2.97 1 1
1483 1 . . . . . . . 4.03 1 1
1484 1 . . . . . . . 4.03 1 1
1485 1 . . . . . . . 4.03 1 1
1486 1 . . . . . . . 4.03 1 1
1487 1 . . . . . . . 3.75 1 1
1488 1 . . . . . . . 3.21 1 1
1489 1 . . . . . . . 3.75 1 1
1490 1 . . . . . . . 6.0 1 1
1491 1 . . . . . . . 5.29 1 1
1492 1 . . . . . . . 3.28 1 1
1493 1 . . . . . . . 4.69 1 1
1494 1 . . . . . . . 4.42 1 1
1495 1 . . . . . . . 5.61 1 1
1496 1 . . . . . . . 4.34 1 1
1497 1 . . . . . . . 5.12 1 1
1498 1 . . . . . . . 4.34 1 1
1499 1 . . . . . . . 5.12 1 1
1500 1 . . . . . . . 3.79 1 1
1501 1 . . . . . . . 3.79 1 1
1502 1 . . . . . . . 4.22 1 1
1503 1 . . . . . . . 3.43 1 1
1504 1 . . . . . . . 5.93 1 1
1505 1 . . . . . . . 3.77 1 1
1506 1 . . . . . . . 4.56 1 1
1507 1 . . . . . . . 4.56 1 1
1508 1 . . . . . . . 5.33 1 1
1509 1 . . . . . . . 3.61 1 1
1510 1 . . . . . . . 3.06 1 1
1511 1 . . . . . . . 3.61 1 1
1512 1 . . . . . . . 4.52 1 1
1513 1 . . . . . . . 2.97 1 1
1514 1 . . . . . . . 4.24 1 1
1515 1 . . . . . . . 3.88 1 1
1516 1 . . . . . . . 3.79 1 1
1517 1 . . . . . . . 4.63 1 1
1518 1 . . . . . . . 4.63 1 1
1519 1 . . . . . . . 4.63 1 1
1520 1 . . . . . . . 4.63 1 1
1521 1 . . . . . . . 3.83 1 1
1522 1 . . . . . . . 3.19 1 1
1523 1 . . . . . . . 3.83 1 1
1524 1 . . . . . . . 4.69 1 1
1525 1 . . . . . . . 4.09 1 1
1526 1 . . . . . . . 4.69 1 1
1527 1 . . . . . . . 3.64 1 1
1528 1 . . . . . . . 3.91 1 1
1529 1 . . . . . . . 3.91 1 1
1530 1 . . . . . . . 4.54 1 1
1531 1 . . . . . . . 5.23 1 1
1532 1 . . . . . . . 4.44 1 1
1533 1 . . . . . . . 4.44 1 1
1534 1 . . . . . . . 4.66 1 1
1535 1 . . . . . . . 5.81 1 1
1536 1 . . . . . . . 5.29 1 1
1537 1 . . . . . . . 5.29 1 1
1538 1 . . . . . . . 3.27 1 1
1539 1 . . . . . . . 3.81 1 1
1540 1 . . . . . . . 3.0 1 1
1541 1 . . . . . . . 3.47 1 1
1542 1 . . . . . . . 4.13 1 1
1543 1 . . . . . . . 3.46 1 1
1544 1 . . . . . . . 5.03 1 1
1545 1 . . . . . . . 3.25 1 1
1546 1 . . . . . . . 4.05 1 1
1547 1 . . . . . . . 3.52 1 1
1548 1 . . . . . . . 3.47 1 1
1549 1 . . . . . . . 3.09 1 1
1550 1 . . . . . . . 3.98 1 1
1551 1 . . . . . . . 4.54 1 1
1552 1 . . . . . . . 4.54 1 1
1553 1 . . . . . . . 4.72 1 1
1554 1 . . . . . . . 3.46 1 1
1555 1 . . . . . . . 3.07 1 1
1556 1 . . . . . . . 3.69 1 1
1557 1 . . . . . . . 5.81 1 1
1558 1 . . . . . . . 5.39 1 1
1559 1 . . . . . . . 5.81 1 1
1560 1 . . . . . . . 4.26 1 1
1561 1 . . . . . . . 4.26 1 1
1562 1 . . . . . . . 3.79 1 1
1563 1 . . . . . . . 2.92 1 1
1564 1 . . . . . . . 3.79 1 1
1565 1 . . . . . . . 4.68 1 1
1566 1 . . . . . . . 3.86 1 1
1567 1 . . . . . . . 4.68 1 1
1568 1 . . . . . . . 4.48 1 1
1569 1 . . . . . . . 3.44 1 1
1570 1 . . . . . . . 4.05 1 1
1571 1 . . . . . . . 3.29 1 1
1572 1 . . . . . . . 4.05 1 1
1573 1 . . . . . . . 3.86 1 1
1574 1 . . . . . . . 3.66 1 1
1575 1 . . . . . . . 4.38 1 1
1576 1 . . . . . . . 4.38 1 1
1577 1 . . . . . . . 3.98 1 1
1578 1 . . . . . . . 4.58 1 1
1579 1 . . . . . . . 4.58 1 1
1580 1 . . . . . . . 4.74 1 1
1581 1 . . . . . . . 4.58 1 1
1582 1 . . . . . . . 3.69 1 1
1583 1 . . . . . . . 3.05 1 1
1584 1 . . . . . . . 4.36 1 1
1585 1 . . . . . . . 4.15 1 1
1586 1 . . . . . . . 4.9 1 1
1587 1 . . . . . . . 4.9 1 1
1588 1 . . . . . . . 4.66 1 1
1589 1 . . . . . . . 3.94 1 1
1590 1 . . . . . . . 6.0 1 1
1591 1 . . . . . . . 4.14 1 1
1592 1 . . . . . . . 4.86 1 1
1593 1 . . . . . . . 6.0 1 1
1594 1 . . . . . . . 4.14 1 1
1595 1 . . . . . . . 4.86 1 1
1596 1 . . . . . . . 3.04 1 1
1597 1 . . . . . . . 4.74 1 1
1598 1 . . . . . . . 4.02 1 1
1599 1 . . . . . . . 4.74 1 1
1600 1 . . . . . . . 6.0 1 1
1601 1 . . . . . . . 3.28 1 1
1602 1 . . . . . . . 4.49 1 1
1603 1 . . . . . . . 4.52 1 1
1604 1 . . . . . . . 3.63 1 1
1605 1 . . . . . . . 5.81 1 1
1606 1 . . . . . . . 3.76 1 1
1607 1 . . . . . . . 6.0 1 1
1608 1 . . . . . . . 5.87 1 1
1609 1 . . . . . . . 4.59 1 1
1610 1 . . . . . . . 3.04 1 1
1611 1 . . . . . . . 5.01 1 1
1612 1 . . . . . . . 3.57 1 1
1613 1 . . . . . . . 5.16 1 1
1614 1 . . . . . . . 3.65 1 1
1615 1 . . . . . . . 4.81 1 1
1616 1 . . . . . . . 5.32 1 1
1617 1 . . . . . . . 3.59 1 1
1618 1 . . . . . . . 3.94 1 1
1619 1 . . . . . . . 5.91 1 1
1620 1 . . . . . . . 3.84 1 1
1621 1 . . . . . . . 3.84 1 1
1622 1 . . . . . . . 4.52 1 1
1623 1 . . . . . . . 4.01 1 1
1624 1 . . . . . . . 3.64 1 1
1625 1 . . . . . . . 5.51 1 1
1626 1 . . . . . . . 6.0 1 1
1627 1 . . . . . . . 4.56 1 1
1628 1 . . . . . . . 5.1 1 1
1629 1 . . . . . . . 3.65 1 1
1630 1 . . . . . . . 3.66 1 1
1631 1 . . . . . . . 3.12 1 1
1632 1 . . . . . . . 3.66 1 1
1633 1 . . . . . . . 3.48 1 1
1634 1 . . . . . . . 4.77 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 5.17 1 1
1637 1 . . . . . . . 4.86 1 1
1638 1 . . . . . . . 5.81 1 1
1639 1 . . . . . . . 4.13 1 1
1640 1 . . . . . . . 3.93 1 1
1641 1 . . . . . . . 5.13 1 1
1642 1 . . . . . . . 5.13 1 1
1643 1 . . . . . . . 5.18 1 1
1644 1 . . . . . . . 4.74 1 1
1645 1 . . . . . . . 4.59 1 1
1646 1 . . . . . . . 6.0 1 1
1647 1 . . . . . . . 6.0 1 1
1648 1 . . . . . . . 5.21 1 1
1649 1 . . . . . . . 5.92 1 1
1650 1 . . . . . . . 3.15 1 1
1651 1 . . . . . . . 4.17 1 1
1652 1 . . . . . . . 4.37 1 1
1653 1 . . . . . . . 4.35 1 1
1654 1 . . . . . . . 4.41 1 1
1655 1 . . . . . . . 5.11 1 1
1656 1 . . . . . . . 4.01 1 1
1657 1 . . . . . . . 3.55 1 1
1658 1 . . . . . . . 4.37 1 1
1659 1 . . . . . . . 4.45 1 1
1660 1 . . . . . . . 5.51 1 1
1661 1 . . . . . . . 4.11 1 1
1662 1 . . . . . . . 5.81 1 1
1663 1 . . . . . . . 4.92 1 1
1664 1 . . . . . . . 4.92 1 1
1665 1 . . . . . . . 4.68 1 1
1666 1 . . . . . . . 5.69 1 1
1667 1 . . . . . . . 4.8 1 1
1668 1 . . . . . . . 5.81 1 1
1669 1 . . . . . . . 4.72 1 1
1670 1 . . . . . . . 4.72 1 1
1671 1 . . . . . . . 5.42 1 1
1672 1 . . . . . . . 5.66 1 1
1673 1 . . . . . . . 3.67 1 1
1674 1 . . . . . . . 4.4 1 1
1675 1 . . . . . . . 4.87 1 1
1676 1 . . . . . . . 5.71 1 1
1677 1 . . . . . . . 2.92 1 1
1678 1 . . . . . . . 5.25 1 1
1679 1 . . . . . . . 5.35 1 1
1680 1 . . . . . . . 4.11 1 1
1681 1 . . . . . . . 5.35 1 1
1682 1 . . . . . . . 5.22 1 1
1683 1 . . . . . . . 4.34 1 1
1684 1 . . . . . . . 3.77 1 1
1685 1 . . . . . . . 3.21 1 1
1686 1 . . . . . . . 4.46 1 1
1687 1 . . . . . . . 3.7 1 1
1688 1 . . . . . . . 3.67 1 1
1689 1 . . . . . . . 4.46 1 1
1690 1 . . . . . . . 3.7 1 1
1691 1 . . . . . . . 3.67 1 1
1692 1 . . . . . . . 3.74 1 1
1693 1 . . . . . . . 4.38 1 1
1694 1 . . . . . . . 4.38 1 1
1695 1 . . . . . . . 4.38 1 1
1696 1 . . . . . . . 3.94 1 1
1697 1 . . . . . . . 5.44 1 1
1698 1 . . . . . . . 4.06 1 1
1699 1 . . . . . . . 5.18 1 1
1700 1 . . . . . . . 4.82 1 1
1701 1 . . . . . . . 4.81 1 1
1702 1 . . . . . . . 4.82 1 1
1703 1 . . . . . . . 4.81 1 1
1704 1 . . . . . . . 4.63 1 1
1705 1 . . . . . . . 5.81 1 1
1706 1 . . . . . . . 3.66 1 1
1707 1 . . . . . . . 4.03 1 1
1708 1 . . . . . . . 4.31 1 1
1709 1 . . . . . . . 5.46 1 1
1710 1 . . . . . . . 4.8 1 1
1711 1 . . . . . . . 5.04 1 1
1712 1 . . . . . . . 5.46 1 1
1713 1 . . . . . . . 4.8 1 1
1714 1 . . . . . . . 5.04 1 1
1715 1 . . . . . . . 3.36 1 1
1716 1 . . . . . . . 3.76 1 1
1717 1 . . . . . . . 3.79 1 1
1718 1 . . . . . . . 3.23 1 1
1719 1 . . . . . . . 3.79 1 1
1720 1 . . . . . . . 5.17 1 1
1721 1 . . . . . . . 5.33 1 1
1722 1 . . . . . . . 4.1 1 1
1723 1 . . . . . . . 3.03 1 1
1724 1 . . . . . . . 4.1 1 1
1725 1 . . . . . . . 2.72 1 1
1726 1 . . . . . . . 4.47 1 1
1727 1 . . . . . . . 5.26 1 1
1728 1 . . . . . . . 4.83 1 1
1729 1 . . . . . . . 4.08 1 1
1730 1 . . . . . . . 3.25 1 1
1731 1 . . . . . . . 2.84 1 1
1732 1 . . . . . . . 3.25 1 1
1733 1 . . . . . . . 4.63 1 1
1734 1 . . . . . . . 3.29 1 1
1735 1 . . . . . . . 3.29 1 1
1736 1 . . . . . . . 3.88 1 1
1737 1 . . . . . . . 4.19 1 1
1738 1 . . . . . . . 3.8 1 1
1739 1 . . . . . . . 3.68 1 1
1740 1 . . . . . . . 5.92 1 1
1741 1 . . . . . . . 3.9 1 1
1742 1 . . . . . . . 3.93 1 1
1743 1 . . . . . . . 3.64 1 1
1744 1 . . . . . . . 4.08 1 1
1745 1 . . . . . . . 4.58 1 1
1746 1 . . . . . . . 5.1 1 1
1747 1 . . . . . . . 5.07 1 1
1748 1 . . . . . . . 4.32 1 1
1749 1 . . . . . . . 5.07 1 1
1750 1 . . . . . . . 4.32 1 1
1751 1 . . . . . . . 4.06 1 1
1752 1 . . . . . . . 3.69 1 1
1753 1 . . . . . . . 3.26 1 1
1754 1 . . . . . . . 4.37 1 1
1755 1 . . . . . . . 3.86 1 1
1756 1 . . . . . . . 3.54 1 1
1757 1 . . . . . . . 4.15 1 1
1758 1 . . . . . . . 3.24 1 1
1759 1 . . . . . . . 3.65 1 1
1760 1 . . . . . . . 2.51 1 1
1761 1 . . . . . . . 3.83 1 1
1762 1 . . . . . . . 3.24 1 1
1763 1 . . . . . . . 5.22 1 1
1764 1 . . . . . . . 4.6 1 1
1765 1 . . . . . . . 5.22 1 1
1766 1 . . . . . . . 4.01 1 1
1767 1 . . . . . . . 4.59 1 1
1768 1 . . . . . . . 5.38 1 1
1769 1 . . . . . . . 5.64 1 1
1770 1 . . . . . . . 5.93 1 1
1771 1 . . . . . . . 3.72 1 1
1772 1 . . . . . . . 3.59 1 1
1773 1 . . . . . . . 3.97 1 1
1774 1 . . . . . . . 4.7 1 1
1775 1 . . . . . . . 4.6 1 1
1776 1 . . . . . . . 5.55 1 1
1777 1 . . . . . . . 5.55 1 1
1778 1 . . . . . . . 3.85 1 1
1779 1 . . . . . . . 4.57 1 1
1780 1 . . . . . . . 3.7 1 1
1781 1 . . . . . . . 4.74 1 1
1782 1 . . . . . . . 3.5 1 1
1783 1 . . . . . . . 3.44 1 1
1784 1 . . . . . . . 4.83 1 1
1785 1 . . . . . . . 4.69 1 1
1786 1 . . . . . . . 3.89 1 1
1787 1 . . . . . . . 3.72 1 1
1788 1 . . . . . . . 2.99 1 1
1789 1 . . . . . . . 2.86 1 1
1790 1 . . . . . . . 2.88 1 1
1791 1 . . . . . . . 2.58 1 1
1792 1 . . . . . . . 5.39 1 1
1793 1 . . . . . . . 6.0 1 1
1794 1 . . . . . . . 3.87 1 1
1795 1 . . . . . . . 3.77 1 1
1796 1 . . . . . . . 4.48 1 1
1797 1 . . . . . . . 6.0 1 1
1798 1 . . . . . . . 5.24 1 1
1799 1 . . . . . . . 2.97 1 1
1800 1 . . . . . . . 4.19 1 1
1801 1 . . . . . . . 4.76 1 1
1802 1 . . . . . . . 4.11 1 1
1803 1 . . . . . . . 3.78 1 1
1804 1 . . . . . . . 4.99 1 1
1805 1 . . . . . . . 3.31 1 1
1806 1 . . . . . . . 3.74 1 1
1807 1 . . . . . . . 5.18 1 1
1808 1 . . . . . . . 5.43 1 1
1809 1 . . . . . . . 3.82 1 1
1810 1 . . . . . . . 5.07 1 1
1811 1 . . . . . . . 5.62 1 1
1812 1 . . . . . . . 3.49 1 1
1813 1 . . . . . . . 6.0 1 1
1814 1 . . . . . . . 4.65 1 1
1815 1 . . . . . . . 4.56 1 1
1816 1 . . . . . . . 3.21 1 1
1817 1 . . . . . . . 4.43 1 1
1818 1 . . . . . . . 3.15 1 1
1819 1 . . . . . . . 3.71 1 1
1820 1 . . . . . . . 6.0 1 1
1821 1 . . . . . . . 4.93 1 1
1822 1 . . . . . . . 4.53 1 1
1823 1 . . . . . . . 4.97 1 1
1824 1 . . . . . . . 3.55 1 1
1825 1 . . . . . . . 4.14 1 1
1826 1 . . . . . . . 4.1 1 1
1827 1 . . . . . . . 4.1 1 1
1828 1 . . . . . . . 5.92 1 1
1829 1 . . . . . . . 3.08 1 1
1830 1 . . . . . . . 4.72 1 1
1831 1 . . . . . . . 4.72 1 1
1832 1 . . . . . . . 3.53 1 1
1833 1 . . . . . . . 3.71 1 1
1834 1 . . . . . . . 3.46 1 1
1835 1 . . . . . . . 3.93 1 1
1836 1 . . . . . . . 3.44 1 1
1837 1 . . . . . . . 3.93 1 1
1838 1 . . . . . . . 2.95 1 1
1839 1 . . . . . . . 3.2 1 1
1840 1 . . . . . . . 3.15 1 1
1841 1 . . . . . . . 2.37 1 1
1842 1 . . . . . . . 4.52 1 1
1843 1 . . . . . . . 4.52 1 1
1844 1 . . . . . . . 3.83 1 1
1845 1 . . . . . . . 3.22 1 1
1846 1 . . . . . . . 3.83 1 1
1847 1 . . . . . . . 2.81 1 1
1848 1 . . . . . . . 3.6 1 1
1849 1 . . . . . . . 4.2 1 1
1850 1 . . . . . . . 4.2 1 1
1851 1 . . . . . . . 3.27 1 1
1852 1 . . . . . . . 3.83 1 1
1853 1 . . . . . . . 5.03 1 1
1854 1 . . . . . . . 4.04 1 1
1855 1 . . . . . . . 3.91 1 1
1856 1 . . . . . . . 4.03 1 1
1857 1 . . . . . . . 4.2 1 1
1858 1 . . . . . . . 3.16 1 1
1859 1 . . . . . . . 2.74 1 1
1860 1 . . . . . . . 4.46 1 1
1861 1 . . . . . . . 4.8 1 1
1862 1 . . . . . . . 5.78 1 1
1863 1 . . . . . . . 3.17 1 1
1864 1 . . . . . . . 4.99 1 1
1865 1 . . . . . . . 3.05 1 1
1866 1 . . . . . . . 4.12 1 1
1867 1 . . . . . . . 5.59 1 1
1868 1 . . . . . . . 5.98 1 1
1869 1 . . . . . . . 6.0 1 1
1870 1 . . . . . . . 3.54 1 1
1871 1 . . . . . . . 4.97 1 1
1872 1 . . . . . . . 6.0 1 1
1873 1 . . . . . . . 5.42 1 1
1874 1 . . . . . . . 2.81 1 1
1875 1 . . . . . . . 4.88 1 1
1876 1 . . . . . . . 5.49 1 1
1877 1 . . . . . . . 5.26 1 1
1878 1 . . . . . . . 5.24 1 1
1879 1 . . . . . . . 3.95 1 1
1880 1 . . . . . . . 3.14 1 1
1881 1 . . . . . . . 6.0 1 1
1882 1 . . . . . . . 3.1 1 1
1883 1 . . . . . . . 4.4 1 1
1884 1 . . . . . . . 4.51 1 1
1885 1 . . . . . . . 3.57 1 1
1886 1 . . . . . . . 4.26 1 1
1887 1 . . . . . . . 4.16 1 1
1888 1 . . . . . . . 4.38 1 1
1889 1 . . . . . . . 3.89 1 1
1890 1 . . . . . . . 3.19 1 1
1891 1 . . . . . . . 2.72 1 1
1892 1 . . . . . . . 5.4 1 1
1893 1 . . . . . . . 3.54 1 1
1894 1 . . . . . . . 4.75 1 1
1895 1 . . . . . . . 5.41 1 1
1896 1 . . . . . . . 2.88 1 1
1897 1 . . . . . . . 5.14 1 1
1898 1 . . . . . . . 3.62 1 1
1899 1 . . . . . . . 5.79 1 1
1900 1 . . . . . . . 3.46 1 1
1901 1 . . . . . . . 4.97 1 1
1902 1 . . . . . . . 5.14 1 1
1903 1 . . . . . . . 4.73 1 1
1904 1 . . . . . . . 3.77 1 1
1905 1 . . . . . . . 4.06 1 1
1906 1 . . . . . . . 3.37 1 1
1907 1 . . . . . . . 4.06 1 1
1908 1 . . . . . . . 4.22 1 1
1909 1 . . . . . . . 3.44 1 1
1910 1 . . . . . . . 4.22 1 1
1911 1 . . . . . . . 6.0 1 1
1912 1 . . . . . . . 5.32 1 1
1913 1 . . . . . . . 3.8 1 1
1914 1 . . . . . . . 4.91 1 1
1915 1 . . . . . . . 4.49 1 1
1916 1 . . . . . . . 3.87 1 1
1917 1 . . . . . . . 4.21 1 1
1918 1 . . . . . . . 3.73 1 1
1919 1 . . . . . . . 4.88 1 1
1920 1 . . . . . . . 3.08 1 1
1921 1 . . . . . . . 4.39 1 1
1922 1 . . . . . . . 5.53 1 1
1923 1 . . . . . . . 4.64 1 1
1924 1 . . . . . . . 4.24 1 1
1925 1 . . . . . . . 3.88 1 1
1926 1 . . . . . . . 6.0 1 1
1927 1 . . . . . . . 3.63 1 1
1928 1 . . . . . . . 5.0 1 1
1929 1 . . . . . . . 3.98 1 1
1930 1 . . . . . . . 6.0 1 1
1931 1 . . . . . . . 3.5 1 1
1932 1 . . . . . . . 4.92 1 1
1933 1 . . . . . . . 4.29 1 1
1934 1 . . . . . . . 5.15 1 1
1935 1 . . . . . . . 5.15 1 1
1936 1 . . . . . . . 4.53 1 1
1937 1 . . . . . . . 4.25 1 1
1938 1 . . . . . . . 5.03 1 1
1939 1 . . . . . . . 4.07 1 1
1940 1 . . . . . . . 3.37 1 1
1941 1 . . . . . . . 4.07 1 1
1942 1 . . . . . . . 4.8 1 1
1943 1 . . . . . . . 4.01 1 1
1944 1 . . . . . . . 3.36 1 1
1945 1 . . . . . . . 4.4 1 1
1946 1 . . . . . . . 3.77 1 1
1947 1 . . . . . . . 2.96 1 1
1948 1 . . . . . . . 5.15 1 1
1949 1 . . . . . . . 3.87 1 1
1950 1 . . . . . . . 4.31 1 1
1951 1 . . . . . . . 3.48 1 1
1952 1 . . . . . . . 3.36 1 1
1953 1 . . . . . . . 3.06 1 1
1954 1 . . . . . . . 3.06 1 1
1955 1 . . . . . . . 4.47 1 1
1956 1 . . . . . . . 4.74 1 1
1957 1 . . . . . . . 4.38 1 1
1958 1 . . . . . . . 4.69 1 1
1959 1 . . . . . . . 5.31 1 1
1960 1 . . . . . . . 4.97 1 1
1961 1 . . . . . . . 4.91 1 1
1962 1 . . . . . . . 5.61 1 1
1963 1 . . . . . . . 4.03 1 1
1964 1 . . . . . . . 3.78 1 1
1965 1 . . . . . . . 4.78 1 1
1966 1 . . . . . . . 4.4 1 1
1967 1 . . . . . . . 4.4 1 1
1968 1 . . . . . . . 3.45 1 1
1969 1 . . . . . . . 3.11 1 1
1970 1 . . . . . . . 4.14 1 1
1971 1 . . . . . . . 2.89 1 1
1972 1 . . . . . . . 4.14 1 1
1973 1 . . . . . . . 3.16 1 1
1974 1 . . . . . . . 4.54 1 1
1975 1 . . . . . . . 3.51 1 1
1976 1 . . . . . . . 2.92 1 1
1977 1 . . . . . . . 3.51 1 1
1978 1 . . . . . . . 4.2 1 1
1979 1 . . . . . . . 3.5 1 1
1980 1 . . . . . . . 5.92 1 1
1981 1 . . . . . . . 4.68 1 1
1982 1 . . . . . . . 4.68 1 1
1983 1 . . . . . . . 3.68 1 1
1984 1 . . . . . . . 3.11 1 1
1985 1 . . . . . . . 3.68 1 1
1986 1 . . . . . . . 6.0 1 1
1987 1 . . . . . . . 6.0 1 1
1988 1 . . . . . . . 4.75 1 1
1989 1 . . . . . . . 3.79 1 1
1990 1 . . . . . . . 6.0 1 1
1991 1 . . . . . . . 6.0 1 1
1992 1 . . . . . . . 3.57 1 1
1993 1 . . . . . . . 6.0 1 1
1994 1 . . . . . . . 5.65 1 1
1995 1 . . . . . . . 3.88 1 1
1996 1 . . . . . . . 3.28 1 1
1997 1 . . . . . . . 3.88 1 1
1998 1 . . . . . . . 6.0 1 1
1999 1 . . . . . . . 4.25 1 1
2000 1 . . . . . . . 3.93 1 1
2001 1 . . . . . . . 2.94 1 1
2002 1 . . . . . . . 3.1 1 1
2003 1 . . . . . . . 4.31 1 1
2004 1 . . . . . . . 3.62 1 1
2005 1 . . . . . . . 3.62 1 1
2006 1 . . . . . . . 4.55 1 1
2007 1 . . . . . . . 3.37 1 1
2008 1 . . . . . . . 4.42 1 1
2009 1 . . . . . . . 3.7 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 5 GLY C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 6 ARG C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 7 SER C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 8 LEU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 15 PRO C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 71 SER C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 73 ASP C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 74 GLU C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 75 ASN C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 76 CYS C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 77 ASN C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 78 ASN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -210.0 -35.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 13 GLY C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -154.3 -41.1 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 13 GLY C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 44.999996 215.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 13 GLY C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 PRO N 63.8 193.5 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 PRO N 55.0 85.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 17 PHE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -70.9 -50.9 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 17 PHE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 17 PHE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 17 PHE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 LYS N -54.4 -30.3 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 LYS N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 18 GLN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -72.0 -48.8 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 18 GLN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 18 GLN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 18 GLN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ARG N -54.4 -29.4 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ARG N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -74.6 -54.6 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -174.99998 -44.999996 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLU N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLU N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 21 LEU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -75.49999 -55.5 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLN N -50.2 -28.6 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 22 GLU C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -81.7 -47.999996 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 22 GLU C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -135.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 MET N -61.5 -20.7 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 MET N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 23 GLN C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 23 GLN C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 23 GLN C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -75.0 205.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 LYS N -55.5 -33.9 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 LYS N -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 LYS N -85.0 35.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 24 MET C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -74.9 -44.5 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 24 MET C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -62.4 -14.2 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -85.0 -25.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LYS N -50.2 -30.199999 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LYS N -85.0 -15.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -93.3 -40.1 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N -70.9 -11.8 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N -85.0 5.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -108.1 -40.2 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 MET N -61.7 -18.399998 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 MET N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -89.0 -41.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLN N -67.2 -17.8 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLN N -85.0 -15.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -71.8 -48.9 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -65.0 185.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ALA N -58.499996 -19.2 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ALA N -85.0 -15.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 35 GLN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -83.5 -53.999996 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 35 GLN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 35 GLN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 PHE N -49.5 -28.9 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 PHE N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 36 ALA C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -72.1 -52.099995 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 36 ALA C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 LEU N -58.499996 -34.6 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 LEU N -85.0 5.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 37 PHE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -71.5 -51.5 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 37 PHE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -53.3 -33.3 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -84.7 -45.4 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -85.0 215.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -61.199997 -18.399998 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -85.0 75.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -86.3 -46.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N -62.599995 -20.1 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N -85.0 -25.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -95.9 -51.1 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N -48.5 1.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N -85.0 5.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 47 GLN C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -74.8 -51.299995 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 MET N -57.500004 -23.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 48 LYS C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -74.6 -54.6 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 48 LYS C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 ILE N -52.099995 -32.1 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 ILE N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 49 MET C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -74.8 -54.8 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 49 MET C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLU N -53.999996 -34.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLU N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 50 ILE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -70.9 -50.9 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 50 ILE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 50 ILE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N -49.5 -29.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -71.6 -43.6 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -155.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASN N -57.899998 -26.1 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASN N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 54 LEU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -97.2 -40.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 54 LEU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 54 LEU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -185.0 55.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 54 LEU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 LYS N -55.2 -18.3 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 LYS N -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 LYS N -85.0 95.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 55 ASN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -74.4 -54.4 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 55 ASN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 55 ASN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LEU N -53.0 -29.3 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LEU N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -80.5 -53.7 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 TYR N -50.1 -25.4 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 TYR N -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 TYR N -85.0 35.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 57 LEU C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -78.7 -47.8 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 57 LEU C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -174.99998 -44.999996 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 57 LEU C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 GLU N -56.0 -25.2 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 GLU N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 58 TYR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -75.1 -54.1 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 58 TYR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
149 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 TYR N -53.8 -32.3 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 TYR N -75.0 -5.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 59 GLU C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -79.4 -55.4 . . . . . . . . . . . . . . . . 1 1
152 PHI 1 1 59 GLU C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 59 GLU C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ILE N -55.5 -35.5 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ILE N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 60 TYR C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -75.4 -55.4 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 60 TYR C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 60 TYR C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N -51.7 -31.7 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N -85.0 -5.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 64 SER C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -83.5 -50.7 . . . . . . . . . . . . . . . . 1 1
162 PHI 1 1 64 SER C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 64 SER C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N -52.2 -27.8 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N -85.0 115.00001 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 81 GLU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 54.2 102.8 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 81 GLU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
168 PSI 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 TYR N -7.3 28.5 . . . . . . . . . . . . . . . . 1 1
169 PSI 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 TYR N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 82 GLY C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -134.1 -66.5 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 82 GLY C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 82 GLY C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
173 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 HIS N 113.7 174.8 . . . . . . . . . . . . . . . . 1 1
174 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 HIS N 5.0 195.0 . . . . . . . . . . . . . . . . 1 1
175 PHI 1 1 86 LYS C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -137.2 -33.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 86 LYS C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
177 PHI 1 1 86 LYS C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
178 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 85.5 196.39998 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 25.0 195.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -182.6 -81.49999 . . . . . . . . . . . . . . . . 1 1
181 PHI 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -155.0 -125.0 . . . . . . . . . . . . . . . . 1 1
182 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N 126.49999 176.0 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N 135.0 185.0 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -150.7 -78.8 . . . . . . . . . . . . . . . . 1 1
185 PHI 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -155.0 -65.0 . . . . . . . . . . . . . . . . 1 1
186 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASN N 97.2 155.9 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASN N 115.00001 165.0 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 89 VAL C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -159.5 -68.899994 . . . . . . . . . . . . . . . . 1 1
189 PHI 1 1 89 VAL C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 89 VAL C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -165.0 65.0 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 GLY N 96.4 153.2 . . . . . . . . . . . . . . . . 1 1
192 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 GLY N -25.0 205.0 . . . . . . . . . . . . . . . . 1 1
193 PHI 1 1 91 GLY C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -116.9 -77.9 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 91 GLY C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
195 PHI 1 1 91 GLY C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
196 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 SER N -26.9 18.3 . . . . . . . . . . . . . . . . 1 1
197 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 SER N -15.0 105.0 . . . . . . . . . . . . . . . . 1 1
198 PHI 1 1 93 SER C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -157.1 -67.8 . . . . . . . . . . . . . . . . 1 1
199 PHI 1 1 93 SER C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ASP N 103.2 153.2 . . . . . . . . . . . . . . . . 1 1
201 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ASP N 25.0 165.0 . . . . . . . . . . . . . . . . 1 1
202 PHI 1 1 94 ILE C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -152.0 -69.3 . . . . . . . . . . . . . . . . 1 1
203 PHI 1 1 94 ILE C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
204 PHI 1 1 94 ILE C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
205 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ILE N 65.2 177.2 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ILE N 95.0 205.0 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 97 GLU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -168.4 -95.3 . . . . . . . . . . . . . . . . 1 1
208 PHI 1 1 97 GLU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
209 PHI 1 1 97 GLU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
210 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 TYR N 124.6 183.6 . . . . . . . . . . . . . . . . 1 1
211 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 TYR N -5.0 195.0 . . . . . . . . . . . . . . . . 1 1
212 PHI 1 1 98 TYR C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -175.6 -71.69999 . . . . . . . . . . . . . . . . 1 1
213 PHI 1 1 98 TYR C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
214 PHI 1 1 98 TYR C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
215 PSI 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N 106.09999 189.0 . . . . . . . . . . . . . . . . 1 1
216 PSI 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N -85.0 195.0 . . . . . . . . . . . . . . . . 1 1
217 PHI 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -81.1 -45.9 . . . . . . . . . . . . . . . . 1 1
218 PHI 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
219 PHI 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1
220 PHI 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
221 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ARG N -65.2 -11.5 . . . . . . . . . . . . . . . . 1 1
222 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ARG N -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
223 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ARG N -85.0 135.0 . . . . . . . . . . . . . . . . 1 1
224 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
225 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
226 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 GLU N -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
227 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
228 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
229 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 PRO N 55.0 165.0 . . . . . . . . . . . . . . . . 1 1
230 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 PRO N -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
231 PSI 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 ILE N 65.0 195.0 . . . . . . . . . . . . . . . . 1 1
232 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -195.0 -25.0 . . . . . . . . . . . . . . . . 1 1
233 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -75.0 205.0 . . . . . . . . . . . . . . . . 1 1
234 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLY N -85.0 165.0 . . . . . . . . . . . . . . . . 1 1
235 PHI 1 1 4 ILE C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
236 CHI1 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG CB 1 1 6 ARG CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
237 CHI1 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG CB 1 1 6 ARG CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
238 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 SER N -85.0 195.0 . . . . . . . . . . . . . . . . 1 1
239 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LEU N -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
240 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
241 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLN N -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
242 CHI1 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
243 CHI1 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
244 PSI 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 GLY N -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
245 PHI 1 1 9 GLN C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
246 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -195.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
247 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -95.0 205.0 . . . . . . . . . . . . . . . . 1 1
248 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
249 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N -85.0 195.0 . . . . . . . . . . . . . . . . 1 1
250 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
251 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -75.0 205.0 . . . . . . . . . . . . . . . . 1 1
252 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 GLY N -85.0 195.0 . . . . . . . . . . . . . . . . 1 1
253 PHI 1 1 12 THR C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
254 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
255 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -195.0 65.0 . . . . . . . . . . . . . . . . 1 1
256 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 ASP N -295.0 -5.0 . . . . . . . . . . . . . . . . 1 1
257 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 ASP N -25.0 195.0 . . . . . . . . . . . . . . . . 1 1
258 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
259 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 PHE N -85.0 125.0 . . . . . . . . . . . . . . . . 1 1
260 PHI 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
261 PHI 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
262 PHI 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -85.0 215.0 . . . . . . . . . . . . . . . . 1 1
263 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
264 CHI1 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
265 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 GLN N -85.0 195.0 . . . . . . . . . . . . . . . . 1 1
266 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
267 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
268 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
269 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
270 PHI 1 1 19 LYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
271 PHI 1 1 19 LYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
272 PHI 1 1 19 LYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
273 CHI1 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
274 CHI1 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
275 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N -85.0 195.0 . . . . . . . . . . . . . . . . 1 1
276 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -225.0 -105.0 . . . . . . . . . . . . . . . . 1 1
277 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -205.0 -135.0 . . . . . . . . . . . . . . . . 1 1
278 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
279 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
280 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -195.0 -135.0 . . . . . . . . . . . . . . . . 1 1
281 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -205.0 -145.0 . . . . . . . . . . . . . . . . 1 1
282 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
283 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
284 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -195.0 -155.0 . . . . . . . . . . . . . . . . 1 1
285 PHI 1 1 28 VAL C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
286 PHI 1 1 28 VAL C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
287 CHI1 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET CB 1 1 29 MET CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
288 CHI1 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET CB 1 1 29 MET CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
289 PSI 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 LYS N -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
290 PSI 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 LYS N -85.0 44.999996 . . . . . . . . . . . . . . . . 1 1
291 PHI 1 1 29 MET C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -174.99998 -55.0 . . . . . . . . . . . . . . . . 1 1
292 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -205.0 -95.0 . . . . . . . . . . . . . . . . 1 1
293 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASP N -85.0 25.0 . . . . . . . . . . . . . . . . 1 1
294 PHI 1 1 30 LYS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
295 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -225.0 -125.0 . . . . . . . . . . . . . . . . 1 1
296 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLN N 55.0 195.0 . . . . . . . . . . . . . . . . 1 1
297 PHI 1 1 31 ASP C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
298 PHI 1 1 31 ASP C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
299 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
300 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
301 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ASP N -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
302 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ASP N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
303 PHI 1 1 32 GLN C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
304 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG 5.0 345.0 . . . . . . . . . . . . . . . . 1 1
305 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
306 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 VAL N -85.0 25.0 . . . . . . . . . . . . . . . . 1 1
307 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -195.0 -155.0 . . . . . . . . . . . . . . . . 1 1
308 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
309 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
310 CHI1 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG -205.0 -125.0 . . . . . . . . . . . . . . . . 1 1
311 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -205.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
312 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
313 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
314 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -205.0 -125.0 . . . . . . . . . . . . . . . . 1 1
315 PHI 1 1 40 GLU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1
316 PHI 1 1 40 GLU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -165.0 65.0 . . . . . . . . . . . . . . . . 1 1
317 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -225.0 -85.0 . . . . . . . . . . . . . . . . 1 1
318 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLU N -25.0 205.0 . . . . . . . . . . . . . . . . 1 1
319 PHI 1 1 41 ASN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
320 PHI 1 1 41 ASN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
321 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
322 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
323 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLU N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
324 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -205.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
325 PHI 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1
326 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -195.0 -155.0 . . . . . . . . . . . . . . . . 1 1
327 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ILE N -75.0 15.0 . . . . . . . . . . . . . . . . 1 1
328 PHI 1 1 44 VAL C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -155.0 -65.0 . . . . . . . . . . . . . . . . 1 1
329 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -174.99998 -25.0 . . . . . . . . . . . . . . . . 1 1
330 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -65.0 205.0 . . . . . . . . . . . . . . . . 1 1
331 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 125.0 165.0 . . . . . . . . . . . . . . . . 1 1
332 PHI 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
333 PHI 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -165.0 75.0 . . . . . . . . . . . . . . . . 1 1
334 CHI1 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -155.0 95.0 . . . . . . . . . . . . . . . . 1 1
335 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLN N -235.00002 -15.0 . . . . . . . . . . . . . . . . 1 1
336 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLN N -25.0 205.0 . . . . . . . . . . . . . . . . 1 1
337 PHI 1 1 46 ASP C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
338 PHI 1 1 46 ASP C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
339 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
340 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
341 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 LYS N -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
342 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 LYS N -85.0 145.0 . . . . . . . . . . . . . . . . 1 1
343 CHI1 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET CB 1 1 49 MET CG -205.0 -135.0 . . . . . . . . . . . . . . . . 1 1
344 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -75.0 -35.0 . . . . . . . . . . . . . . . . 1 1
345 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
346 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
347 PHI 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
348 PHI 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
349 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
350 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
351 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 SER N -85.0 5.0 . . . . . . . . . . . . . . . . 1 1
352 PHI 1 1 52 LYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1
353 PHI 1 1 52 LYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -165.0 65.0 . . . . . . . . . . . . . . . . 1 1
354 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LEU N -85.0 75.0 . . . . . . . . . . . . . . . . 1 1
355 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -205.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
356 CHI1 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG 5.0 335.0 . . . . . . . . . . . . . . . . 1 1
357 CHI1 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
358 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -205.0 -25.0 . . . . . . . . . . . . . . . . 1 1
359 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
360 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
361 CHI1 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR CB 1 1 58 TYR CG -205.0 -105.0 . . . . . . . . . . . . . . . . 1 1
362 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -205.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
363 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -205.0 -75.0 . . . . . . . . . . . . . . . . 1 1
364 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
365 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
366 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -75.0 205.0 . . . . . . . . . . . . . . . . 1 1
367 PHI 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
368 PHI 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
369 PHI 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
370 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
371 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
372 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLN N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
373 PHI 1 1 62 GLU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 44.999996 305.0 . . . . . . . . . . . . . . . . 1 1
374 PHI 1 1 62 GLU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
375 PHI 1 1 62 GLU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
376 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
377 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
378 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 SER N -25.0 195.0 . . . . . . . . . . . . . . . . 1 1
379 PHI 1 1 63 GLN C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
380 PHI 1 1 63 GLN C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
381 PHI 1 1 63 GLN C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
382 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LYS N -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
383 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
384 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
385 PHI 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 44.999996 305.0 . . . . . . . . . . . . . . . . 1 1
386 PHI 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
387 PHI 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
388 CHI1 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -75.0 35.0 . . . . . . . . . . . . . . . . 1 1
389 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 CYS N -205.0 -155.0 . . . . . . . . . . . . . . . . 1 1
390 PHI 1 1 66 ASN C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1
391 PHI 1 1 66 ASN C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -165.0 75.0 . . . . . . . . . . . . . . . . 1 1
392 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
393 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -155.0 85.0 . . . . . . . . . . . . . . . . 1 1
394 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N -225.0 -5.0 . . . . . . . . . . . . . . . . 1 1
395 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N -44.999996 195.0 . . . . . . . . . . . . . . . . 1 1
396 PHI 1 1 67 CYS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 44.999996 305.0 . . . . . . . . . . . . . . . . 1 1
397 PHI 1 1 67 CYS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
398 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 TYR N -85.0 145.0 . . . . . . . . . . . . . . . . 1 1
399 PHI 1 1 68 SER C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -185.0 -55.0 . . . . . . . . . . . . . . . . 1 1
400 PHI 1 1 68 SER C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
401 CHI1 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR CB 1 1 69 TYR CG -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
402 CHI1 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR CB 1 1 69 TYR CG -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
403 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 CYS N -85.0 5.0 . . . . . . . . . . . . . . . . 1 1
404 PHI 1 1 69 TYR C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
405 PHI 1 1 69 TYR C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
406 CHI1 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
407 CHI1 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
408 PSI 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 SER N -85.0 75.0 . . . . . . . . . . . . . . . . 1 1
409 PHI 1 1 70 CYS C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
410 PHI 1 1 70 CYS C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1
411 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLU N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1
412 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLU N -35.0 205.0 . . . . . . . . . . . . . . . . 1 1
413 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
414 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
415 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASP N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
416 PHI 1 1 72 GLU C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -185.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
417 PHI 1 1 72 GLU C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
418 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
419 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -205.0 55.0 . . . . . . . . . . . . . . . . 1 1
420 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -95.0 245.0 . . . . . . . . . . . . . . . . 1 1
421 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -75.0 275.0 . . . . . . . . . . . . . . . . 1 1
422 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N 15.0 205.0 . . . . . . . . . . . . . . . . 1 1
423 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N -285.0 65.0 . . . . . . . . . . . . . . . . 1 1
424 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
425 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
426 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ASN N -85.0 5.0 . . . . . . . . . . . . . . . . 1 1
427 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
428 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 CYS N -85.0 125.0 . . . . . . . . . . . . . . . . 1 1
429 CHI1 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS CB 1 1 76 CYS SG -315.0 -35.0 . . . . . . . . . . . . . . . . 1 1
430 CHI1 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS CB 1 1 76 CYS SG -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
431 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ASN N -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
432 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ASN N -245.0 25.0 . . . . . . . . . . . . . . . . 1 1
433 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 ASN N -25.0 195.0 . . . . . . . . . . . . . . . . 1 1
434 CHI1 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
435 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 ASN N -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
436 CHI1 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN CB 1 1 78 ASN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
437 PSI 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 LEU N -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
438 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
439 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
440 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
441 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N -275.0 65.0 . . . . . . . . . . . . . . . . 1 1
442 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
443 PHI 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
444 PHI 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
445 PHI 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -85.0 215.0 . . . . . . . . . . . . . . . . 1 1
446 CHI1 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
447 CHI1 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
448 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 5.0 205.0 . . . . . . . . . . . . . . . . 1 1
449 PHI 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
450 PHI 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
451 PHI 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
452 CHI1 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
453 CHI1 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
454 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLY N -35.0 205.0 . . . . . . . . . . . . . . . . 1 1
455 CHI1 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR CB 1 1 83 TYR CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
456 CHI1 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR CB 1 1 83 TYR CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
457 PHI 1 1 83 TYR C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
458 PHI 1 1 83 TYR C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
459 CHI1 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS CB 1 1 84 HIS CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
460 CHI1 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS CB 1 1 84 HIS CG -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
461 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 PRO N 55.0 165.0 . . . . . . . . . . . . . . . . 1 1
462 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 PRO N -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
463 PSI 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 LYS N 65.0 195.0 . . . . . . . . . . . . . . . . 1 1
464 PHI 1 1 85 PRO C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
465 PHI 1 1 85 PRO C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
466 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
467 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
468 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LEU N 15.0 205.0 . . . . . . . . . . . . . . . . 1 1
469 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
470 CHI1 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL CG1 -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
471 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 44.999996 205.0 . . . . . . . . . . . . . . . . 1 1
472 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
473 CHI1 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG 5.0 345.0 . . . . . . . . . . . . . . . . 1 1
474 CHI1 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
475 PHI 1 1 90 ASN C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
476 CHI1 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG CB 1 1 92 ARG CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
477 CHI1 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG CB 1 1 92 ARG CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
478 PHI 1 1 92 ARG C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 55.0 295.0 . . . . . . . . . . . . . . . . 1 1
479 PHI 1 1 92 ARG C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -174.99998 65.0 . . . . . . . . . . . . . . . . 1 1
480 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 ILE N 95.0 205.0 . . . . . . . . . . . . . . . . 1 1
481 CHI1 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE CB 1 1 94 ILE CG1 -195.0 -25.0 . . . . . . . . . . . . . . . . 1 1
482 CHI1 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE CB 1 1 94 ILE CG1 -75.0 205.0 . . . . . . . . . . . . . . . . 1 1
483 CHI1 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP CB 1 1 95 ASP CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
484 PHI 1 1 95 ASP C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1
485 CHI1 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE CB 1 1 96 ILE CG1 -174.99998 -25.0 . . . . . . . . . . . . . . . . 1 1
486 CHI1 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE CB 1 1 96 ILE CG1 -75.0 205.0 . . . . . . . . . . . . . . . . 1 1
487 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 GLU N 65.0 155.0 . . . . . . . . . . . . . . . . 1 1
488 PHI 1 1 96 ILE C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
489 PHI 1 1 96 ILE C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
490 CHI1 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU CB 1 1 97 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
491 CHI1 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU CB 1 1 97 GLU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
492 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 TYR N -85.0 195.0 . . . . . . . . . . . . . . . . 1 1
493 CHI1 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
494 CHI1 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
495 CHI1 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR CB 1 1 99 TYR CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
496 CHI1 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR CB 1 1 99 TYR CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
497 PHI 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
498 PHI 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
499 CHI1 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
500 CHI1 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
501 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 CYS N 5.0 195.0 . . . . . . . . . . . . . . . . 1 1
502 PHI 1 1 100 GLU C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -315.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
503 PHI 1 1 100 GLU C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1
504 CHI1 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS CB 1 1 101 CYS SG -185.0 -75.0 . . . . . . . . . . . . . . . . 1 1
505 PSI 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 PRO N 55.0 165.0 . . . . . . . . . . . . . . . . 1 1
506 PSI 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 PRO N -235.00002 85.0 . . . . . . . . . . . . . . . . 1 1
507 PSI 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 VAL N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
508 PHI 1 1 102 PRO C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -155.0 -65.0 . . . . . . . . . . . . . . . . 1 1
509 CHI1 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 44.999996 205.0 . . . . . . . . . . . . . . . . 1 1
510 CHI1 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
511 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LYS N -75.0 35.0 . . . . . . . . . . . . . . . . 1 1
512 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
513 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
514 PHI 1 1 104 LYS C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 44.999996 305.0 . . . . . . . . . . . . . . . . 1 1
515 PHI 1 1 104 LYS C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
516 PHI 1 1 104 LYS C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
517 CHI1 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
518 CHI1 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
519 PSI 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 LYS N 15.0 195.0 . . . . . . . . . . . . . . . . 1 1
520 PHI 1 1 105 ARG C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
521 PHI 1 1 105 ARG C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
522 CHI1 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
523 CHI1 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG -205.0 95.0 . . . . . . . . . . . . . . . . 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 MET C C 5.196 -12.198 -3.730 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 6.139 -12.334 -4.921 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 6.332 -13.812 -5.272 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.767 -16.657 -6.924 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.082 -14.488 -5.815 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 5.710 -11.820 -5.770 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 7.109 -13.892 -6.017 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 6.644 -14.343 -4.383 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 3.780 -17.695 -7.225 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 3.579 -16.035 -7.786 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 2.987 -16.505 -6.193 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 4.300 -14.420 -5.072 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 4.771 -13.974 -6.713 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 7.451 -11.712 -4.611 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 3.976 -12.299 -3.865 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 5.353 -16.226 -6.211 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLU C C 5.233 -10.468 -0.694 1.00 . A A . 2 GLU C 1 1
1 18 1 1 2 GLU CA C 5.033 -11.853 -1.322 1.00 . A A . 2 GLU CA 1 1
1 19 1 1 2 GLU CB C 5.436 -12.977 -0.343 1.00 . A A . 2 GLU CB 1 1
1 20 1 1 2 GLU CD C 7.804 -13.448 -1.169 1.00 . A A . 2 GLU CD 1 1
1 21 1 1 2 GLU CG C 6.926 -13.040 0.000 1.00 . A A . 2 GLU CG 1 1
1 22 1 1 2 GLU H H 6.755 -11.865 -2.532 1.00 . A A . 2 GLU H 1 1
1 23 1 1 2 GLU HA H 3.986 -11.965 -1.565 1.00 . A A . 2 GLU HA 1 1
1 24 1 1 2 GLU HB2 H 4.891 -12.840 0.578 1.00 . A A . 2 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H 5.152 -13.926 -0.775 1.00 . A A . 2 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H 7.242 -12.065 0.337 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H 7.065 -13.754 0.801 1.00 . A A . 2 GLU HG3 1 1
1 28 1 1 2 GLU N N 5.777 -11.961 -2.565 1.00 . A A . 2 GLU N 1 1
1 29 1 1 2 GLU O O 6.169 -10.247 0.076 1.00 . A A . 2 GLU O 1 1
1 30 1 1 2 GLU OE1 O 8.230 -12.557 -1.943 1.00 . A A . 2 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O 8.079 -14.654 -1.319 1.00 . A A . 2 GLU OE2 1 1
1 32 1 1 3 PRO C C 4.317 -8.051 0.941 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C 4.492 -8.121 -0.572 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C 3.351 -7.381 -1.280 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C 3.265 -9.656 -2.004 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C 2.979 -8.248 -2.434 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H 5.436 -7.673 -0.841 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H 2.523 -7.256 -0.595 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H 3.697 -6.414 -1.611 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H 2.408 -10.080 -1.504 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H 3.548 -10.261 -2.853 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H 1.929 -8.130 -2.659 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H 3.579 -7.991 -3.295 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N 4.390 -9.495 -1.074 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O 3.231 -8.298 1.466 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 ILE C C 4.632 -6.368 3.524 1.00 . A A . 4 ILE C 1 1
1 47 1 1 4 ILE CA C 5.371 -7.629 3.087 1.00 . A A . 4 ILE CA 1 1
1 48 1 1 4 ILE CB C 6.802 -7.628 3.665 1.00 . A A . 4 ILE CB 1 1
1 49 1 1 4 ILE CD1 C 8.994 -8.939 3.668 1.00 . A A . 4 ILE CD1 1 1
1 50 1 1 4 ILE CG1 C 7.561 -8.870 3.186 1.00 . A A . 4 ILE CG1 1 1
1 51 1 1 4 ILE CG2 C 6.769 -7.579 5.186 1.00 . A A . 4 ILE CG2 1 1
1 52 1 1 4 ILE H H 6.230 -7.528 1.159 1.00 . A A . 4 ILE H 1 1
1 53 1 1 4 ILE HA H 4.847 -8.493 3.469 1.00 . A A . 4 ILE HA 1 1
1 54 1 1 4 ILE HB H 7.311 -6.745 3.311 1.00 . A A . 4 ILE HB 1 1
1 55 1 1 4 ILE HD11 H 9.464 -9.830 3.276 1.00 . A A . 4 ILE HD11 1 1
1 56 1 1 4 ILE HD12 H 9.009 -8.970 4.747 1.00 . A A . 4 ILE HD12 1 1
1 57 1 1 4 ILE HD13 H 9.532 -8.067 3.325 1.00 . A A . 4 ILE HD13 1 1
1 58 1 1 4 ILE HG12 H 7.052 -9.754 3.540 1.00 . A A . 4 ILE HG12 1 1
1 59 1 1 4 ILE HG13 H 7.574 -8.877 2.106 1.00 . A A . 4 ILE HG13 1 1
1 60 1 1 4 ILE HG21 H 7.780 -7.559 5.565 1.00 . A A . 4 ILE HG21 1 1
1 61 1 1 4 ILE HG22 H 6.260 -8.453 5.563 1.00 . A A . 4 ILE HG22 1 1
1 62 1 1 4 ILE HG23 H 6.246 -6.689 5.508 1.00 . A A . 4 ILE HG23 1 1
1 63 1 1 4 ILE N N 5.395 -7.720 1.636 1.00 . A A . 4 ILE N 1 1
1 64 1 1 4 ILE O O 3.913 -6.364 4.524 1.00 . A A . 4 ILE O 1 1
1 65 1 1 5 GLY C C 2.913 -3.877 2.114 1.00 . A A . 5 GLY C 1 1
1 66 1 1 5 GLY CA C 4.103 -4.066 3.029 1.00 . A A . 5 GLY CA 1 1
1 67 1 1 5 GLY H H 5.412 -5.362 1.984 1.00 . A A . 5 GLY H 1 1
1 68 1 1 5 GLY HA2 H 3.761 -4.076 4.053 1.00 . A A . 5 GLY HA2 1 1
1 69 1 1 5 GLY HA3 H 4.784 -3.239 2.893 1.00 . A A . 5 GLY HA3 1 1
1 70 1 1 5 GLY N N 4.801 -5.305 2.754 1.00 . A A . 5 GLY N 1 1
1 71 1 1 5 GLY O O 2.844 -2.901 1.365 1.00 . A A . 5 GLY O 1 1
1 72 1 1 6 ARG C C -0.012 -3.490 1.654 1.00 . A A . 6 ARG C 1 1
1 73 1 1 6 ARG CA C 0.772 -4.757 1.353 1.00 . A A . 6 ARG CA 1 1
1 74 1 1 6 ARG CB C -0.111 -5.981 1.602 1.00 . A A . 6 ARG CB 1 1
1 75 1 1 6 ARG CD C -0.406 -8.457 1.343 1.00 . A A . 6 ARG CD 1 1
1 76 1 1 6 ARG CG C 0.366 -7.231 0.890 1.00 . A A . 6 ARG CG 1 1
1 77 1 1 6 ARG CZ C 0.652 -10.658 0.974 1.00 . A A . 6 ARG CZ 1 1
1 78 1 1 6 ARG H H 2.111 -5.586 2.768 1.00 . A A . 6 ARG H 1 1
1 79 1 1 6 ARG HA H 1.068 -4.743 0.316 1.00 . A A . 6 ARG HA 1 1
1 80 1 1 6 ARG HB2 H -0.132 -6.183 2.663 1.00 . A A . 6 ARG HB2 1 1
1 81 1 1 6 ARG HB3 H -1.113 -5.761 1.267 1.00 . A A . 6 ARG HB3 1 1
1 82 1 1 6 ARG HD2 H -0.160 -8.660 2.375 1.00 . A A . 6 ARG HD2 1 1
1 83 1 1 6 ARG HD3 H -1.462 -8.252 1.259 1.00 . A A . 6 ARG HD3 1 1
1 84 1 1 6 ARG HE H -0.470 -9.679 -0.372 1.00 . A A . 6 ARG HE 1 1
1 85 1 1 6 ARG HG2 H 0.229 -7.103 -0.172 1.00 . A A . 6 ARG HG2 1 1
1 86 1 1 6 ARG HG3 H 1.415 -7.378 1.105 1.00 . A A . 6 ARG HG3 1 1
1 87 1 1 6 ARG HH11 H 1.113 -9.802 2.743 1.00 . A A . 6 ARG HH11 1 1
1 88 1 1 6 ARG HH12 H 1.791 -11.380 2.487 1.00 . A A . 6 ARG HH12 1 1
1 89 1 1 6 ARG HH21 H 0.415 -11.769 -0.708 1.00 . A A . 6 ARG HH21 1 1
1 90 1 1 6 ARG HH22 H 1.376 -12.505 0.541 1.00 . A A . 6 ARG HH22 1 1
1 91 1 1 6 ARG N N 1.983 -4.825 2.163 1.00 . A A . 6 ARG N 1 1
1 92 1 1 6 ARG NE N -0.086 -9.637 0.541 1.00 . A A . 6 ARG NE 1 1
1 93 1 1 6 ARG NH1 N 1.228 -10.607 2.163 1.00 . A A . 6 ARG NH1 1 1
1 94 1 1 6 ARG NH2 N 0.832 -11.725 0.206 1.00 . A A . 6 ARG NH2 1 1
1 95 1 1 6 ARG O O -0.367 -3.227 2.802 1.00 . A A . 6 ARG O 1 1
1 96 1 1 7 SER C C -2.510 -1.727 0.743 1.00 . A A . 7 SER C 1 1
1 97 1 1 7 SER CA C -1.011 -1.468 0.766 1.00 . A A . 7 SER CA 1 1
1 98 1 1 7 SER CB C -0.620 -0.496 -0.342 1.00 . A A . 7 SER CB 1 1
1 99 1 1 7 SER H H 0.007 -3.000 -0.286 1.00 . A A . 7 SER H 1 1
1 100 1 1 7 SER HA H -0.746 -1.042 1.721 1.00 . A A . 7 SER HA 1 1
1 101 1 1 7 SER HB2 H -0.994 -0.860 -1.289 1.00 . A A . 7 SER HB2 1 1
1 102 1 1 7 SER HB3 H -1.043 0.475 -0.134 1.00 . A A . 7 SER HB3 1 1
1 103 1 1 7 SER HG H 1.193 -0.832 0.325 1.00 . A A . 7 SER HG 1 1
1 104 1 1 7 SER N N -0.283 -2.715 0.617 1.00 . A A . 7 SER N 1 1
1 105 1 1 7 SER O O -3.312 -0.828 1.000 1.00 . A A . 7 SER O 1 1
1 106 1 1 7 SER OG O 0.790 -0.372 -0.422 1.00 . A A . 7 SER OG 1 1
1 107 1 1 8 LEU C C -4.694 -3.608 1.924 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C -4.278 -3.372 0.475 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C -4.499 -4.639 -0.366 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C -5.910 -6.001 -1.926 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C -7.015 -4.692 -0.107 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C -5.851 -4.733 -1.090 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H -2.198 -3.620 0.194 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H -4.871 -2.566 0.067 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H -3.716 -4.691 -1.107 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H -4.409 -5.495 0.286 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H -5.827 -6.862 -1.280 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H -5.094 -6.002 -2.634 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H -6.848 -6.039 -2.459 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H -6.970 -3.778 0.467 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H -6.954 -5.540 0.561 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H -7.947 -4.730 -0.651 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H -5.949 -3.891 -1.760 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N -2.882 -2.966 0.442 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O -4.906 -4.742 2.353 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 GLN C C -6.078 -1.394 4.363 1.00 . A A . 9 GLN C 1 1
1 127 1 1 9 GLN CA C -5.163 -2.574 4.068 1.00 . A A . 9 GLN CA 1 1
1 128 1 1 9 GLN CB C -3.944 -2.587 5.001 1.00 . A A . 9 GLN CB 1 1
1 129 1 1 9 GLN CD C -1.767 -1.512 5.702 1.00 . A A . 9 GLN CD 1 1
1 130 1 1 9 GLN CG C -2.936 -1.476 4.737 1.00 . A A . 9 GLN CG 1 1
1 131 1 1 9 GLN H H -4.495 -1.660 2.289 1.00 . A A . 9 GLN H 1 1
1 132 1 1 9 GLN HA H -5.724 -3.487 4.211 1.00 . A A . 9 GLN HA 1 1
1 133 1 1 9 GLN HB2 H -4.287 -2.494 6.021 1.00 . A A . 9 GLN HB2 1 1
1 134 1 1 9 GLN HB3 H -3.437 -3.533 4.891 1.00 . A A . 9 GLN HB3 1 1
1 135 1 1 9 GLN HE21 H -0.735 -2.673 4.459 1.00 . A A . 9 GLN HE21 1 1
1 136 1 1 9 GLN HE22 H 0.058 -2.265 5.949 1.00 . A A . 9 GLN HE22 1 1
1 137 1 1 9 GLN HG2 H -2.557 -1.583 3.731 1.00 . A A . 9 GLN HG2 1 1
1 138 1 1 9 GLN HG3 H -3.435 -0.522 4.833 1.00 . A A . 9 GLN HG3 1 1
1 139 1 1 9 GLN N N -4.747 -2.527 2.681 1.00 . A A . 9 GLN N 1 1
1 140 1 1 9 GLN NE2 N -0.710 -2.217 5.332 1.00 . A A . 9 GLN NE2 1 1
1 141 1 1 9 GLN O O -5.654 -0.239 4.345 1.00 . A A . 9 GLN O 1 1
1 142 1 1 9 GLN OE1 O -1.812 -0.908 6.773 1.00 . A A . 9 GLN OE1 1 1
1 143 1 1 10 GLY C C -8.198 -0.008 6.158 1.00 . A A . 10 GLY C 1 1
1 144 1 1 10 GLY CA C -8.321 -0.653 4.799 1.00 . A A . 10 GLY CA 1 1
1 145 1 1 10 GLY H H -7.615 -2.633 4.635 1.00 . A A . 10 GLY H 1 1
1 146 1 1 10 GLY HA2 H -8.189 0.103 4.038 1.00 . A A . 10 GLY HA2 1 1
1 147 1 1 10 GLY HA3 H -9.308 -1.078 4.700 1.00 . A A . 10 GLY HA3 1 1
1 148 1 1 10 GLY N N -7.343 -1.693 4.593 1.00 . A A . 10 GLY N 1 1
1 149 1 1 10 GLY O O -8.097 -0.699 7.174 1.00 . A A . 10 GLY O 1 1
1 150 1 1 11 VAL C C -9.514 1.826 8.141 1.00 . A A . 11 VAL C 1 1
1 151 1 1 11 VAL CA C -8.191 2.054 7.425 1.00 . A A . 11 VAL CA 1 1
1 152 1 1 11 VAL CB C -7.964 3.566 7.204 1.00 . A A . 11 VAL CB 1 1
1 153 1 1 11 VAL CG1 C -6.587 3.818 6.609 1.00 . A A . 11 VAL CG1 1 1
1 154 1 1 11 VAL CG2 C -9.044 4.164 6.310 1.00 . A A . 11 VAL CG2 1 1
1 155 1 1 11 VAL H H -8.178 1.807 5.328 1.00 . A A . 11 VAL H 1 1
1 156 1 1 11 VAL HA H -7.388 1.672 8.040 1.00 . A A . 11 VAL HA 1 1
1 157 1 1 11 VAL HB H -8.009 4.058 8.165 1.00 . A A . 11 VAL HB 1 1
1 158 1 1 11 VAL HG11 H -6.452 4.878 6.453 1.00 . A A . 11 VAL HG11 1 1
1 159 1 1 11 VAL HG12 H -6.504 3.302 5.664 1.00 . A A . 11 VAL HG12 1 1
1 160 1 1 11 VAL HG13 H -5.828 3.454 7.286 1.00 . A A . 11 VAL HG13 1 1
1 161 1 1 11 VAL HG21 H -9.028 3.673 5.348 1.00 . A A . 11 VAL HG21 1 1
1 162 1 1 11 VAL HG22 H -8.856 5.219 6.178 1.00 . A A . 11 VAL HG22 1 1
1 163 1 1 11 VAL HG23 H -10.011 4.025 6.770 1.00 . A A . 11 VAL HG23 1 1
1 164 1 1 11 VAL N N -8.186 1.316 6.175 1.00 . A A . 11 VAL N 1 1
1 165 1 1 11 VAL O O -10.566 1.787 7.508 1.00 . A A . 11 VAL O 1 1
1 166 1 1 12 THR C C -11.663 2.464 10.252 1.00 . A A . 12 THR C 1 1
1 167 1 1 12 THR CA C -10.638 1.331 10.239 1.00 . A A . 12 THR CA 1 1
1 168 1 1 12 THR CB C -10.238 0.970 11.676 1.00 . A A . 12 THR CB 1 1
1 169 1 1 12 THR CG2 C -9.662 -0.437 11.742 1.00 . A A . 12 THR CG2 1 1
1 170 1 1 12 THR H H -8.601 1.789 9.913 1.00 . A A . 12 THR H 1 1
1 171 1 1 12 THR HA H -11.092 0.463 9.787 1.00 . A A . 12 THR HA 1 1
1 172 1 1 12 THR HB H -11.116 1.015 12.303 1.00 . A A . 12 THR HB 1 1
1 173 1 1 12 THR HG1 H -9.375 2.020 13.115 1.00 . A A . 12 THR HG1 1 1
1 174 1 1 12 THR HG21 H -10.390 -1.142 11.372 1.00 . A A . 12 THR HG21 1 1
1 175 1 1 12 THR HG22 H -9.416 -0.677 12.766 1.00 . A A . 12 THR HG22 1 1
1 176 1 1 12 THR HG23 H -8.769 -0.488 11.136 1.00 . A A . 12 THR HG23 1 1
1 177 1 1 12 THR N N -9.459 1.672 9.453 1.00 . A A . 12 THR N 1 1
1 178 1 1 12 THR O O -12.831 2.261 10.589 1.00 . A A . 12 THR O 1 1
1 179 1 1 12 THR OG1 O -9.268 1.911 12.154 1.00 . A A . 12 THR OG1 1 1
1 180 1 1 13 GLY C C -12.876 4.782 8.465 1.00 . A A . 13 GLY C 1 1
1 181 1 1 13 GLY CA C -12.124 4.776 9.778 1.00 . A A . 13 GLY CA 1 1
1 182 1 1 13 GLY H H -10.274 3.769 9.661 1.00 . A A . 13 GLY H 1 1
1 183 1 1 13 GLY HA2 H -12.834 4.728 10.590 1.00 . A A . 13 GLY HA2 1 1
1 184 1 1 13 GLY HA3 H -11.556 5.690 9.860 1.00 . A A . 13 GLY HA3 1 1
1 185 1 1 13 GLY N N -11.223 3.654 9.876 1.00 . A A . 13 GLY N 1 1
1 186 1 1 13 GLY O O -12.397 5.327 7.472 1.00 . A A . 13 GLY O 1 1
1 187 1 1 14 ARG C C -16.372 4.258 7.612 1.00 . A A . 14 ARG C 1 1
1 188 1 1 14 ARG CA C -14.885 4.152 7.258 1.00 . A A . 14 ARG CA 1 1
1 189 1 1 14 ARG CB C -14.625 2.896 6.407 1.00 . A A . 14 ARG CB 1 1
1 190 1 1 14 ARG CD C -13.610 0.918 7.587 1.00 . A A . 14 ARG CD 1 1
1 191 1 1 14 ARG CG C -14.892 1.576 7.120 1.00 . A A . 14 ARG CG 1 1
1 192 1 1 14 ARG CZ C -12.415 -0.807 6.293 1.00 . A A . 14 ARG CZ 1 1
1 193 1 1 14 ARG H H -14.373 3.730 9.266 1.00 . A A . 14 ARG H 1 1
1 194 1 1 14 ARG HA H -14.617 5.020 6.675 1.00 . A A . 14 ARG HA 1 1
1 195 1 1 14 ARG HB2 H -15.257 2.936 5.534 1.00 . A A . 14 ARG HB2 1 1
1 196 1 1 14 ARG HB3 H -13.593 2.902 6.089 1.00 . A A . 14 ARG HB3 1 1
1 197 1 1 14 ARG HD2 H -13.040 1.636 8.160 1.00 . A A . 14 ARG HD2 1 1
1 198 1 1 14 ARG HD3 H -13.858 0.074 8.213 1.00 . A A . 14 ARG HD3 1 1
1 199 1 1 14 ARG HE H -12.531 1.128 5.796 1.00 . A A . 14 ARG HE 1 1
1 200 1 1 14 ARG HG2 H -15.521 1.763 7.977 1.00 . A A . 14 ARG HG2 1 1
1 201 1 1 14 ARG HG3 H -15.400 0.910 6.439 1.00 . A A . 14 ARG HG3 1 1
1 202 1 1 14 ARG HH11 H -13.276 -1.473 8.008 1.00 . A A . 14 ARG HH11 1 1
1 203 1 1 14 ARG HH12 H -12.467 -2.682 7.056 1.00 . A A . 14 ARG HH12 1 1
1 204 1 1 14 ARG HH21 H -11.433 -0.462 4.548 1.00 . A A . 14 ARG HH21 1 1
1 205 1 1 14 ARG HH22 H -11.405 -2.110 5.117 1.00 . A A . 14 ARG HH22 1 1
1 206 1 1 14 ARG N N -14.055 4.172 8.454 1.00 . A A . 14 ARG N 1 1
1 207 1 1 14 ARG NE N -12.800 0.457 6.461 1.00 . A A . 14 ARG NE 1 1
1 208 1 1 14 ARG NH1 N -12.741 -1.727 7.191 1.00 . A A . 14 ARG NH1 1 1
1 209 1 1 14 ARG NH2 N -11.694 -1.152 5.236 1.00 . A A . 14 ARG NH2 1 1
1 210 1 1 14 ARG O O -17.097 3.266 7.675 1.00 . A A . 14 ARG O 1 1
1 211 1 1 15 PRO C C -19.014 5.720 6.758 1.00 . A A . 15 PRO C 1 1
1 212 1 1 15 PRO CA C -18.266 5.740 8.087 1.00 . A A . 15 PRO CA 1 1
1 213 1 1 15 PRO CB C -18.282 7.145 8.690 1.00 . A A . 15 PRO CB 1 1
1 214 1 1 15 PRO CD C -16.021 6.686 8.071 1.00 . A A . 15 PRO CD 1 1
1 215 1 1 15 PRO CG C -17.042 7.787 8.168 1.00 . A A . 15 PRO CG 1 1
1 216 1 1 15 PRO HA H -18.715 5.036 8.774 1.00 . A A . 15 PRO HA 1 1
1 217 1 1 15 PRO HB2 H -19.170 7.670 8.364 1.00 . A A . 15 PRO HB2 1 1
1 218 1 1 15 PRO HB3 H -18.271 7.079 9.768 1.00 . A A . 15 PRO HB3 1 1
1 219 1 1 15 PRO HD2 H -15.373 6.838 7.222 1.00 . A A . 15 PRO HD2 1 1
1 220 1 1 15 PRO HD3 H -15.442 6.627 8.981 1.00 . A A . 15 PRO HD3 1 1
1 221 1 1 15 PRO HG2 H -17.231 8.209 7.193 1.00 . A A . 15 PRO HG2 1 1
1 222 1 1 15 PRO HG3 H -16.705 8.552 8.852 1.00 . A A . 15 PRO HG3 1 1
1 223 1 1 15 PRO N N -16.841 5.476 7.894 1.00 . A A . 15 PRO N 1 1
1 224 1 1 15 PRO O O -18.405 5.563 5.700 1.00 . A A . 15 PRO O 1 1
1 225 1 1 16 ASP C C -20.673 7.133 4.717 1.00 . A A . 16 ASP C 1 1
1 226 1 1 16 ASP CA C -21.132 5.964 5.587 1.00 . A A . 16 ASP CA 1 1
1 227 1 1 16 ASP CB C -22.612 6.105 5.944 1.00 . A A . 16 ASP CB 1 1
1 228 1 1 16 ASP CG C -23.531 6.066 4.741 1.00 . A A . 16 ASP CG 1 1
1 229 1 1 16 ASP H H -20.768 5.988 7.680 1.00 . A A . 16 ASP H 1 1
1 230 1 1 16 ASP HA H -20.984 5.044 5.042 1.00 . A A . 16 ASP HA 1 1
1 231 1 1 16 ASP HB2 H -22.890 5.297 6.601 1.00 . A A . 16 ASP HB2 1 1
1 232 1 1 16 ASP HB3 H -22.761 7.044 6.455 1.00 . A A . 16 ASP HB3 1 1
1 233 1 1 16 ASP N N -20.325 5.900 6.804 1.00 . A A . 16 ASP N 1 1
1 234 1 1 16 ASP O O -20.860 7.135 3.502 1.00 . A A . 16 ASP O 1 1
1 235 1 1 16 ASP OD1 O -23.907 4.950 4.312 1.00 . A A . 16 ASP OD1 1 1
1 236 1 1 16 ASP OD2 O -23.906 7.145 4.238 1.00 . A A . 16 ASP OD2 1 1
1 237 1 1 17 PHE C C -18.499 8.797 3.563 1.00 . A A . 17 PHE C 1 1
1 238 1 1 17 PHE CA C -19.448 9.249 4.675 1.00 . A A . 17 PHE CA 1 1
1 239 1 1 17 PHE CB C -18.697 10.136 5.673 1.00 . A A . 17 PHE CB 1 1
1 240 1 1 17 PHE CD1 C -18.678 12.435 4.664 1.00 . A A . 17 PHE CD1 1 1
1 241 1 1 17 PHE CD2 C -16.615 11.245 4.814 1.00 . A A . 17 PHE CD2 1 1
1 242 1 1 17 PHE CE1 C -18.023 13.501 4.079 1.00 . A A . 17 PHE CE1 1 1
1 243 1 1 17 PHE CE2 C -15.956 12.308 4.228 1.00 . A A . 17 PHE CE2 1 1
1 244 1 1 17 PHE CG C -17.982 11.298 5.040 1.00 . A A . 17 PHE CG 1 1
1 245 1 1 17 PHE CZ C -16.662 13.436 3.858 1.00 . A A . 17 PHE CZ 1 1
1 246 1 1 17 PHE H H -20.000 8.075 6.343 1.00 . A A . 17 PHE H 1 1
1 247 1 1 17 PHE HA H -20.249 9.823 4.234 1.00 . A A . 17 PHE HA 1 1
1 248 1 1 17 PHE HB2 H -19.398 10.532 6.392 1.00 . A A . 17 PHE HB2 1 1
1 249 1 1 17 PHE HB3 H -17.962 9.535 6.189 1.00 . A A . 17 PHE HB3 1 1
1 250 1 1 17 PHE HD1 H -19.744 12.485 4.837 1.00 . A A . 17 PHE HD1 1 1
1 251 1 1 17 PHE HD2 H -16.064 10.361 5.101 1.00 . A A . 17 PHE HD2 1 1
1 252 1 1 17 PHE HE1 H -18.577 14.382 3.793 1.00 . A A . 17 PHE HE1 1 1
1 253 1 1 17 PHE HE2 H -14.892 12.256 4.059 1.00 . A A . 17 PHE HE2 1 1
1 254 1 1 17 PHE HZ H -16.150 14.270 3.399 1.00 . A A . 17 PHE HZ 1 1
1 255 1 1 17 PHE N N -20.044 8.112 5.362 1.00 . A A . 17 PHE N 1 1
1 256 1 1 17 PHE O O -18.503 9.367 2.473 1.00 . A A . 17 PHE O 1 1
1 257 1 1 18 GLN C C -17.475 6.630 1.672 1.00 . A A . 18 GLN C 1 1
1 258 1 1 18 GLN CA C -16.738 7.294 2.825 1.00 . A A . 18 GLN CA 1 1
1 259 1 1 18 GLN CB C -15.699 6.334 3.436 1.00 . A A . 18 GLN CB 1 1
1 260 1 1 18 GLN CD C -15.807 3.886 2.722 1.00 . A A . 18 GLN CD 1 1
1 261 1 1 18 GLN CG C -16.221 4.935 3.747 1.00 . A A . 18 GLN CG 1 1
1 262 1 1 18 GLN H H -17.764 7.302 4.689 1.00 . A A . 18 GLN H 1 1
1 263 1 1 18 GLN HA H -16.223 8.164 2.443 1.00 . A A . 18 GLN HA 1 1
1 264 1 1 18 GLN HB2 H -14.876 6.235 2.744 1.00 . A A . 18 GLN HB2 1 1
1 265 1 1 18 GLN HB3 H -15.329 6.767 4.354 1.00 . A A . 18 GLN HB3 1 1
1 266 1 1 18 GLN HE21 H -15.757 5.243 1.270 1.00 . A A . 18 GLN HE21 1 1
1 267 1 1 18 GLN HE22 H -15.376 3.625 0.797 1.00 . A A . 18 GLN HE22 1 1
1 268 1 1 18 GLN HG2 H -15.844 4.635 4.711 1.00 . A A . 18 GLN HG2 1 1
1 269 1 1 18 GLN HG3 H -17.301 4.972 3.783 1.00 . A A . 18 GLN HG3 1 1
1 270 1 1 18 GLN N N -17.699 7.762 3.823 1.00 . A A . 18 GLN N 1 1
1 271 1 1 18 GLN NE2 N -15.623 4.294 1.474 1.00 . A A . 18 GLN NE2 1 1
1 272 1 1 18 GLN O O -17.008 6.645 0.537 1.00 . A A . 18 GLN O 1 1
1 273 1 1 18 GLN OE1 O -15.654 2.710 3.052 1.00 . A A . 18 GLN OE1 1 1
1 274 1 1 19 LYS C C -19.980 6.467 -0.011 1.00 . A A . 19 LYS C 1 1
1 275 1 1 19 LYS CA C -19.468 5.419 0.968 1.00 . A A . 19 LYS CA 1 1
1 276 1 1 19 LYS CB C -20.634 4.699 1.645 1.00 . A A . 19 LYS CB 1 1
1 277 1 1 19 LYS CD C -21.347 3.057 3.398 1.00 . A A . 19 LYS CD 1 1
1 278 1 1 19 LYS CE C -22.509 2.574 2.547 1.00 . A A . 19 LYS CE 1 1
1 279 1 1 19 LYS CG C -20.197 3.556 2.543 1.00 . A A . 19 LYS CG 1 1
1 280 1 1 19 LYS H H -18.927 6.053 2.911 1.00 . A A . 19 LYS H 1 1
1 281 1 1 19 LYS HA H -18.867 4.700 0.432 1.00 . A A . 19 LYS HA 1 1
1 282 1 1 19 LYS HB2 H -21.184 5.410 2.250 1.00 . A A . 19 LYS HB2 1 1
1 283 1 1 19 LYS HB3 H -21.289 4.301 0.884 1.00 . A A . 19 LYS HB3 1 1
1 284 1 1 19 LYS HD2 H -20.998 2.240 4.011 1.00 . A A . 19 LYS HD2 1 1
1 285 1 1 19 LYS HD3 H -21.688 3.864 4.031 1.00 . A A . 19 LYS HD3 1 1
1 286 1 1 19 LYS HE2 H -22.708 3.306 1.779 1.00 . A A . 19 LYS HE2 1 1
1 287 1 1 19 LYS HE3 H -22.239 1.634 2.090 1.00 . A A . 19 LYS HE3 1 1
1 288 1 1 19 LYS HG2 H -19.839 2.744 1.929 1.00 . A A . 19 LYS HG2 1 1
1 289 1 1 19 LYS HG3 H -19.403 3.901 3.188 1.00 . A A . 19 LYS HG3 1 1
1 290 1 1 19 LYS HZ1 H -23.540 1.728 4.150 1.00 . A A . 19 LYS HZ1 1 1
1 291 1 1 19 LYS HZ2 H -24.499 1.992 2.775 1.00 . A A . 19 LYS HZ2 1 1
1 292 1 1 19 LYS HZ3 H -24.041 3.300 3.754 1.00 . A A . 19 LYS HZ3 1 1
1 293 1 1 19 LYS N N -18.628 6.050 1.977 1.00 . A A . 19 LYS N 1 1
1 294 1 1 19 LYS NZ N -23.732 2.383 3.361 1.00 . A A . 19 LYS NZ 1 1
1 295 1 1 19 LYS O O -20.032 6.237 -1.219 1.00 . A A . 19 LYS O 1 1
1 296 1 1 20 ARG C C -19.514 9.229 -1.071 1.00 . A A . 20 ARG C 1 1
1 297 1 1 20 ARG CA C -20.724 8.771 -0.291 1.00 . A A . 20 ARG CA 1 1
1 298 1 1 20 ARG CB C -21.199 9.941 0.576 1.00 . A A . 20 ARG CB 1 1
1 299 1 1 20 ARG CD C -22.287 10.719 2.693 1.00 . A A . 20 ARG CD 1 1
1 300 1 1 20 ARG CG C -22.006 9.532 1.786 1.00 . A A . 20 ARG CG 1 1
1 301 1 1 20 ARG CZ C -22.617 13.088 2.096 1.00 . A A . 20 ARG CZ 1 1
1 302 1 1 20 ARG H H -20.329 7.715 1.504 1.00 . A A . 20 ARG H 1 1
1 303 1 1 20 ARG HA H -21.508 8.472 -0.970 1.00 . A A . 20 ARG HA 1 1
1 304 1 1 20 ARG HB2 H -20.335 10.490 0.918 1.00 . A A . 20 ARG HB2 1 1
1 305 1 1 20 ARG HB3 H -21.808 10.595 -0.031 1.00 . A A . 20 ARG HB3 1 1
1 306 1 1 20 ARG HD2 H -22.904 10.388 3.515 1.00 . A A . 20 ARG HD2 1 1
1 307 1 1 20 ARG HD3 H -21.348 11.088 3.078 1.00 . A A . 20 ARG HD3 1 1
1 308 1 1 20 ARG HE H -23.757 11.567 1.440 1.00 . A A . 20 ARG HE 1 1
1 309 1 1 20 ARG HG2 H -22.941 9.103 1.461 1.00 . A A . 20 ARG HG2 1 1
1 310 1 1 20 ARG HG3 H -21.438 8.799 2.338 1.00 . A A . 20 ARG HG3 1 1
1 311 1 1 20 ARG HH11 H -21.007 12.724 3.268 1.00 . A A . 20 ARG HH11 1 1
1 312 1 1 20 ARG HH12 H -21.260 14.391 2.866 1.00 . A A . 20 ARG HH12 1 1
1 313 1 1 20 ARG HH21 H -24.136 13.775 0.932 1.00 . A A . 20 ARG HH21 1 1
1 314 1 1 20 ARG HH22 H -23.063 14.996 1.556 1.00 . A A . 20 ARG HH22 1 1
1 315 1 1 20 ARG N N -20.336 7.627 0.528 1.00 . A A . 20 ARG N 1 1
1 316 1 1 20 ARG NE N -22.973 11.807 1.999 1.00 . A A . 20 ARG NE 1 1
1 317 1 1 20 ARG NH1 N -21.546 13.427 2.805 1.00 . A A . 20 ARG NH1 1 1
1 318 1 1 20 ARG NH2 N -23.326 14.026 1.478 1.00 . A A . 20 ARG NH2 1 1
1 319 1 1 20 ARG O O -19.571 9.440 -2.280 1.00 . A A . 20 ARG O 1 1
1 320 1 1 21 LEU C C -16.698 9.030 -2.109 1.00 . A A . 21 LEU C 1 1
1 321 1 1 21 LEU CA C -17.152 9.842 -0.893 1.00 . A A . 21 LEU CA 1 1
1 322 1 1 21 LEU CB C -16.073 9.794 0.192 1.00 . A A . 21 LEU CB 1 1
1 323 1 1 21 LEU CD1 C -14.448 11.412 -0.830 1.00 . A A . 21 LEU CD1 1 1
1 324 1 1 21 LEU CD2 C -13.646 9.707 0.818 1.00 . A A . 21 LEU CD2 1 1
1 325 1 1 21 LEU CG C -14.639 9.999 -0.298 1.00 . A A . 21 LEU CG 1 1
1 326 1 1 21 LEU H H -18.472 9.144 0.622 1.00 . A A . 21 LEU H 1 1
1 327 1 1 21 LEU HA H -17.293 10.869 -1.194 1.00 . A A . 21 LEU HA 1 1
1 328 1 1 21 LEU HB2 H -16.295 10.559 0.921 1.00 . A A . 21 LEU HB2 1 1
1 329 1 1 21 LEU HB3 H -16.129 8.832 0.680 1.00 . A A . 21 LEU HB3 1 1
1 330 1 1 21 LEU HD11 H -13.427 11.537 -1.163 1.00 . A A . 21 LEU HD11 1 1
1 331 1 1 21 LEU HD12 H -14.659 12.124 -0.046 1.00 . A A . 21 LEU HD12 1 1
1 332 1 1 21 LEU HD13 H -15.119 11.579 -1.659 1.00 . A A . 21 LEU HD13 1 1
1 333 1 1 21 LEU HD21 H -13.825 10.379 1.645 1.00 . A A . 21 LEU HD21 1 1
1 334 1 1 21 LEU HD22 H -12.638 9.849 0.453 1.00 . A A . 21 LEU HD22 1 1
1 335 1 1 21 LEU HD23 H -13.767 8.688 1.151 1.00 . A A . 21 LEU HD23 1 1
1 336 1 1 21 LEU HG H -14.447 9.305 -1.105 1.00 . A A . 21 LEU HG 1 1
1 337 1 1 21 LEU N N -18.418 9.362 -0.341 1.00 . A A . 21 LEU N 1 1
1 338 1 1 21 LEU O O -16.391 9.598 -3.155 1.00 . A A . 21 LEU O 1 1
1 339 1 1 22 GLU C C -17.281 6.839 -4.207 1.00 . A A . 22 GLU C 1 1
1 340 1 1 22 GLU CA C -16.243 6.857 -3.089 1.00 . A A . 22 GLU CA 1 1
1 341 1 1 22 GLU CB C -15.948 5.426 -2.615 1.00 . A A . 22 GLU CB 1 1
1 342 1 1 22 GLU CD C -16.894 3.192 -1.921 1.00 . A A . 22 GLU CD 1 1
1 343 1 1 22 GLU CG C -17.161 4.674 -2.085 1.00 . A A . 22 GLU CG 1 1
1 344 1 1 22 GLU H H -16.942 7.302 -1.132 1.00 . A A . 22 GLU H 1 1
1 345 1 1 22 GLU HA H -15.332 7.284 -3.483 1.00 . A A . 22 GLU HA 1 1
1 346 1 1 22 GLU HB2 H -15.542 4.864 -3.442 1.00 . A A . 22 GLU HB2 1 1
1 347 1 1 22 GLU HB3 H -15.210 5.469 -1.828 1.00 . A A . 22 GLU HB3 1 1
1 348 1 1 22 GLU HG2 H -17.434 5.084 -1.123 1.00 . A A . 22 GLU HG2 1 1
1 349 1 1 22 GLU HG3 H -17.982 4.803 -2.776 1.00 . A A . 22 GLU HG3 1 1
1 350 1 1 22 GLU N N -16.681 7.708 -1.986 1.00 . A A . 22 GLU N 1 1
1 351 1 1 22 GLU O O -16.943 6.673 -5.380 1.00 . A A . 22 GLU O 1 1
1 352 1 1 22 GLU OE1 O -16.331 2.792 -0.879 1.00 . A A . 22 GLU OE1 1 1
1 353 1 1 22 GLU OE2 O -17.240 2.419 -2.840 1.00 . A A . 22 GLU OE2 1 1
1 354 1 1 23 GLN C C -19.543 8.272 -5.684 1.00 . A A . 23 GLN C 1 1
1 355 1 1 23 GLN CA C -19.618 7.022 -4.818 1.00 . A A . 23 GLN CA 1 1
1 356 1 1 23 GLN CB C -20.976 6.951 -4.119 1.00 . A A . 23 GLN CB 1 1
1 357 1 1 23 GLN CD C -21.798 4.920 -5.367 1.00 . A A . 23 GLN CD 1 1
1 358 1 1 23 GLN CG C -22.070 6.365 -4.987 1.00 . A A . 23 GLN CG 1 1
1 359 1 1 23 GLN H H -18.755 7.165 -2.895 1.00 . A A . 23 GLN H 1 1
1 360 1 1 23 GLN HA H -19.495 6.153 -5.444 1.00 . A A . 23 GLN HA 1 1
1 361 1 1 23 GLN HB2 H -20.881 6.344 -3.233 1.00 . A A . 23 GLN HB2 1 1
1 362 1 1 23 GLN HB3 H -21.271 7.949 -3.830 1.00 . A A . 23 GLN HB3 1 1
1 363 1 1 23 GLN HE21 H -20.870 4.605 -3.639 1.00 . A A . 23 GLN HE21 1 1
1 364 1 1 23 GLN HE22 H -20.941 3.249 -4.707 1.00 . A A . 23 GLN HE22 1 1
1 365 1 1 23 GLN HG2 H -23.001 6.407 -4.445 1.00 . A A . 23 GLN HG2 1 1
1 366 1 1 23 GLN HG3 H -22.151 6.953 -5.889 1.00 . A A . 23 GLN HG3 1 1
1 367 1 1 23 GLN N N -18.543 7.026 -3.843 1.00 . A A . 23 GLN N 1 1
1 368 1 1 23 GLN NE2 N -21.139 4.185 -4.482 1.00 . A A . 23 GLN NE2 1 1
1 369 1 1 23 GLN O O -19.564 8.192 -6.910 1.00 . A A . 23 GLN O 1 1
1 370 1 1 23 GLN OE1 O -22.179 4.469 -6.445 1.00 . A A . 23 GLN OE1 1 1
1 371 1 1 24 MET C C -18.028 10.791 -6.505 1.00 . A A . 24 MET C 1 1
1 372 1 1 24 MET CA C -19.345 10.696 -5.744 1.00 . A A . 24 MET CA 1 1
1 373 1 1 24 MET CB C -19.501 11.878 -4.779 1.00 . A A . 24 MET CB 1 1
1 374 1 1 24 MET CE C -18.923 14.682 -3.395 1.00 . A A . 24 MET CE 1 1
1 375 1 1 24 MET CG C -18.433 11.961 -3.698 1.00 . A A . 24 MET CG 1 1
1 376 1 1 24 MET H H -19.439 9.425 -4.048 1.00 . A A . 24 MET H 1 1
1 377 1 1 24 MET HA H -20.154 10.726 -6.461 1.00 . A A . 24 MET HA 1 1
1 378 1 1 24 MET HB2 H -19.464 12.791 -5.351 1.00 . A A . 24 MET HB2 1 1
1 379 1 1 24 MET HB3 H -20.465 11.807 -4.296 1.00 . A A . 24 MET HB3 1 1
1 380 1 1 24 MET HE1 H -17.984 14.848 -3.901 1.00 . A A . 24 MET HE1 1 1
1 381 1 1 24 MET HE2 H -19.136 15.517 -2.746 1.00 . A A . 24 MET HE2 1 1
1 382 1 1 24 MET HE3 H -19.712 14.581 -4.125 1.00 . A A . 24 MET HE3 1 1
1 383 1 1 24 MET HG2 H -18.341 10.992 -3.232 1.00 . A A . 24 MET HG2 1 1
1 384 1 1 24 MET HG3 H -17.492 12.227 -4.160 1.00 . A A . 24 MET HG3 1 1
1 385 1 1 24 MET N N -19.440 9.427 -5.035 1.00 . A A . 24 MET N 1 1
1 386 1 1 24 MET O O -17.984 11.328 -7.605 1.00 . A A . 24 MET O 1 1
1 387 1 1 24 MET SD S -18.819 13.182 -2.423 1.00 . A A . 24 MET SD 1 1
1 388 1 1 25 LYS C C -15.775 9.517 -7.923 1.00 . A A . 25 LYS C 1 1
1 389 1 1 25 LYS CA C -15.657 10.194 -6.558 1.00 . A A . 25 LYS CA 1 1
1 390 1 1 25 LYS CB C -14.668 9.425 -5.669 1.00 . A A . 25 LYS CB 1 1
1 391 1 1 25 LYS CD C -12.577 10.744 -6.153 1.00 . A A . 25 LYS CD 1 1
1 392 1 1 25 LYS CE C -11.092 10.652 -6.478 1.00 . A A . 25 LYS CE 1 1
1 393 1 1 25 LYS CG C -13.238 9.377 -6.191 1.00 . A A . 25 LYS CG 1 1
1 394 1 1 25 LYS H H -17.067 9.897 -5.002 1.00 . A A . 25 LYS H 1 1
1 395 1 1 25 LYS HA H -15.305 11.205 -6.693 1.00 . A A . 25 LYS HA 1 1
1 396 1 1 25 LYS HB2 H -14.648 9.890 -4.695 1.00 . A A . 25 LYS HB2 1 1
1 397 1 1 25 LYS HB3 H -15.019 8.409 -5.559 1.00 . A A . 25 LYS HB3 1 1
1 398 1 1 25 LYS HD2 H -13.057 11.387 -6.878 1.00 . A A . 25 LYS HD2 1 1
1 399 1 1 25 LYS HD3 H -12.696 11.162 -5.165 1.00 . A A . 25 LYS HD3 1 1
1 400 1 1 25 LYS HE2 H -10.973 10.103 -7.401 1.00 . A A . 25 LYS HE2 1 1
1 401 1 1 25 LYS HE3 H -10.702 11.652 -6.604 1.00 . A A . 25 LYS HE3 1 1
1 402 1 1 25 LYS HG2 H -12.663 8.697 -5.581 1.00 . A A . 25 LYS HG2 1 1
1 403 1 1 25 LYS HG3 H -13.252 9.022 -7.212 1.00 . A A . 25 LYS HG3 1 1
1 404 1 1 25 LYS HZ1 H -10.249 10.572 -4.560 1.00 . A A . 25 LYS HZ1 1 1
1 405 1 1 25 LYS HZ2 H -9.352 9.746 -5.740 1.00 . A A . 25 LYS HZ2 1 1
1 406 1 1 25 LYS HZ3 H -10.787 9.068 -5.133 1.00 . A A . 25 LYS HZ3 1 1
1 407 1 1 25 LYS N N -16.967 10.253 -5.911 1.00 . A A . 25 LYS N 1 1
1 408 1 1 25 LYS NZ N -10.320 9.961 -5.405 1.00 . A A . 25 LYS NZ 1 1
1 409 1 1 25 LYS O O -15.320 10.050 -8.936 1.00 . A A . 25 LYS O 1 1
1 410 1 1 26 GLU C C -17.617 8.338 -10.077 1.00 . A A . 26 GLU C 1 1
1 411 1 1 26 GLU CA C -16.626 7.613 -9.171 1.00 . A A . 26 GLU CA 1 1
1 412 1 1 26 GLU CB C -17.121 6.199 -8.864 1.00 . A A . 26 GLU CB 1 1
1 413 1 1 26 GLU CD C -17.866 3.994 -9.843 1.00 . A A . 26 GLU CD 1 1
1 414 1 1 26 GLU CG C -17.628 5.463 -10.090 1.00 . A A . 26 GLU CG 1 1
1 415 1 1 26 GLU H H -16.734 7.971 -7.092 1.00 . A A . 26 GLU H 1 1
1 416 1 1 26 GLU HA H -15.677 7.546 -9.682 1.00 . A A . 26 GLU HA 1 1
1 417 1 1 26 GLU HB2 H -16.310 5.630 -8.437 1.00 . A A . 26 GLU HB2 1 1
1 418 1 1 26 GLU HB3 H -17.927 6.260 -8.146 1.00 . A A . 26 GLU HB3 1 1
1 419 1 1 26 GLU HG2 H -18.559 5.912 -10.402 1.00 . A A . 26 GLU HG2 1 1
1 420 1 1 26 GLU HG3 H -16.899 5.566 -10.881 1.00 . A A . 26 GLU HG3 1 1
1 421 1 1 26 GLU N N -16.408 8.350 -7.937 1.00 . A A . 26 GLU N 1 1
1 422 1 1 26 GLU O O -17.375 8.481 -11.270 1.00 . A A . 26 GLU O 1 1
1 423 1 1 26 GLU OE1 O -18.743 3.655 -9.020 1.00 . A A . 26 GLU OE1 1 1
1 424 1 1 26 GLU OE2 O -17.184 3.171 -10.488 1.00 . A A . 26 GLU OE2 1 1
1 425 1 1 27 LYS C C -19.189 10.693 -11.018 1.00 . A A . 27 LYS C 1 1
1 426 1 1 27 LYS CA C -19.759 9.508 -10.244 1.00 . A A . 27 LYS CA 1 1
1 427 1 1 27 LYS CB C -20.851 9.989 -9.291 1.00 . A A . 27 LYS CB 1 1
1 428 1 1 27 LYS CD C -22.879 9.375 -10.643 1.00 . A A . 27 LYS CD 1 1
1 429 1 1 27 LYS CE C -23.434 10.793 -10.728 1.00 . A A . 27 LYS CE 1 1
1 430 1 1 27 LYS CG C -22.118 9.155 -9.343 1.00 . A A . 27 LYS CG 1 1
1 431 1 1 27 LYS H H -18.859 8.621 -8.542 1.00 . A A . 27 LYS H 1 1
1 432 1 1 27 LYS HA H -20.195 8.815 -10.949 1.00 . A A . 27 LYS HA 1 1
1 433 1 1 27 LYS HB2 H -20.470 9.960 -8.281 1.00 . A A . 27 LYS HB2 1 1
1 434 1 1 27 LYS HB3 H -21.107 11.007 -9.541 1.00 . A A . 27 LYS HB3 1 1
1 435 1 1 27 LYS HD2 H -22.209 9.209 -11.475 1.00 . A A . 27 LYS HD2 1 1
1 436 1 1 27 LYS HD3 H -23.699 8.673 -10.692 1.00 . A A . 27 LYS HD3 1 1
1 437 1 1 27 LYS HE2 H -24.094 10.956 -9.891 1.00 . A A . 27 LYS HE2 1 1
1 438 1 1 27 LYS HE3 H -22.611 11.491 -10.677 1.00 . A A . 27 LYS HE3 1 1
1 439 1 1 27 LYS HG2 H -21.853 8.112 -9.264 1.00 . A A . 27 LYS HG2 1 1
1 440 1 1 27 LYS HG3 H -22.753 9.431 -8.514 1.00 . A A . 27 LYS HG3 1 1
1 441 1 1 27 LYS HZ1 H -24.846 10.238 -12.163 1.00 . A A . 27 LYS HZ1 1 1
1 442 1 1 27 LYS HZ2 H -23.534 11.109 -12.796 1.00 . A A . 27 LYS HZ2 1 1
1 443 1 1 27 LYS HZ3 H -24.740 11.914 -11.915 1.00 . A A . 27 LYS HZ3 1 1
1 444 1 1 27 LYS N N -18.724 8.789 -9.500 1.00 . A A . 27 LYS N 1 1
1 445 1 1 27 LYS NZ N -24.189 11.030 -11.987 1.00 . A A . 27 LYS NZ 1 1
1 446 1 1 27 LYS O O -19.530 10.899 -12.182 1.00 . A A . 27 LYS O 1 1
1 447 1 1 28 VAL C C -16.815 12.107 -12.183 1.00 . A A . 28 VAL C 1 1
1 448 1 1 28 VAL CA C -17.693 12.599 -11.037 1.00 . A A . 28 VAL CA 1 1
1 449 1 1 28 VAL CB C -16.852 13.443 -10.053 1.00 . A A . 28 VAL CB 1 1
1 450 1 1 28 VAL CG1 C -16.115 14.550 -10.782 1.00 . A A . 28 VAL CG1 1 1
1 451 1 1 28 VAL CG2 C -17.741 14.026 -8.966 1.00 . A A . 28 VAL CG2 1 1
1 452 1 1 28 VAL H H -18.116 11.280 -9.432 1.00 . A A . 28 VAL H 1 1
1 453 1 1 28 VAL HA H -18.474 13.226 -11.441 1.00 . A A . 28 VAL HA 1 1
1 454 1 1 28 VAL HB H -16.121 12.801 -9.584 1.00 . A A . 28 VAL HB 1 1
1 455 1 1 28 VAL HG11 H -15.542 15.127 -10.072 1.00 . A A . 28 VAL HG11 1 1
1 456 1 1 28 VAL HG12 H -16.829 15.192 -11.277 1.00 . A A . 28 VAL HG12 1 1
1 457 1 1 28 VAL HG13 H -15.452 14.116 -11.515 1.00 . A A . 28 VAL HG13 1 1
1 458 1 1 28 VAL HG21 H -18.186 13.221 -8.399 1.00 . A A . 28 VAL HG21 1 1
1 459 1 1 28 VAL HG22 H -18.521 14.620 -9.418 1.00 . A A . 28 VAL HG22 1 1
1 460 1 1 28 VAL HG23 H -17.150 14.646 -8.309 1.00 . A A . 28 VAL HG23 1 1
1 461 1 1 28 VAL N N -18.328 11.470 -10.374 1.00 . A A . 28 VAL N 1 1
1 462 1 1 28 VAL O O -16.843 12.655 -13.282 1.00 . A A . 28 VAL O 1 1
1 463 1 1 29 MET C C -15.997 9.547 -13.899 1.00 . A A . 29 MET C 1 1
1 464 1 1 29 MET CA C -15.208 10.451 -12.952 1.00 . A A . 29 MET CA 1 1
1 465 1 1 29 MET CB C -14.073 9.661 -12.294 1.00 . A A . 29 MET CB 1 1
1 466 1 1 29 MET CE C -10.715 10.904 -10.154 1.00 . A A . 29 MET CE 1 1
1 467 1 1 29 MET CG C -13.079 10.535 -11.546 1.00 . A A . 29 MET CG 1 1
1 468 1 1 29 MET H H -16.120 10.615 -11.042 1.00 . A A . 29 MET H 1 1
1 469 1 1 29 MET HA H -14.782 11.262 -13.524 1.00 . A A . 29 MET HA 1 1
1 470 1 1 29 MET HB2 H -14.497 8.956 -11.595 1.00 . A A . 29 MET HB2 1 1
1 471 1 1 29 MET HB3 H -13.537 9.118 -13.059 1.00 . A A . 29 MET HB3 1 1
1 472 1 1 29 MET HE1 H -10.352 11.489 -10.986 1.00 . A A . 29 MET HE1 1 1
1 473 1 1 29 MET HE2 H -9.879 10.482 -9.618 1.00 . A A . 29 MET HE2 1 1
1 474 1 1 29 MET HE3 H -11.287 11.538 -9.491 1.00 . A A . 29 MET HE3 1 1
1 475 1 1 29 MET HG2 H -12.637 11.233 -12.242 1.00 . A A . 29 MET HG2 1 1
1 476 1 1 29 MET HG3 H -13.608 11.083 -10.780 1.00 . A A . 29 MET HG3 1 1
1 477 1 1 29 MET N N -16.077 11.033 -11.934 1.00 . A A . 29 MET N 1 1
1 478 1 1 29 MET O O -15.418 8.730 -14.618 1.00 . A A . 29 MET O 1 1
1 479 1 1 29 MET SD S -11.758 9.583 -10.767 1.00 . A A . 29 MET SD 1 1
1 480 1 1 30 LYS C C -18.948 9.801 -15.740 1.00 . A A . 30 LYS C 1 1
1 481 1 1 30 LYS CA C -18.188 8.914 -14.758 1.00 . A A . 30 LYS CA 1 1
1 482 1 1 30 LYS CB C -19.189 8.124 -13.910 1.00 . A A . 30 LYS CB 1 1
1 483 1 1 30 LYS CD C -17.749 6.097 -13.527 1.00 . A A . 30 LYS CD 1 1
1 484 1 1 30 LYS CE C -17.658 4.587 -13.643 1.00 . A A . 30 LYS CE 1 1
1 485 1 1 30 LYS CG C -19.074 6.616 -14.057 1.00 . A A . 30 LYS CG 1 1
1 486 1 1 30 LYS H H -17.714 10.375 -13.307 1.00 . A A . 30 LYS H 1 1
1 487 1 1 30 LYS HA H -17.573 8.223 -15.313 1.00 . A A . 30 LYS HA 1 1
1 488 1 1 30 LYS HB2 H -19.036 8.373 -12.871 1.00 . A A . 30 LYS HB2 1 1
1 489 1 1 30 LYS HB3 H -20.189 8.414 -14.195 1.00 . A A . 30 LYS HB3 1 1
1 490 1 1 30 LYS HD2 H -16.945 6.540 -14.096 1.00 . A A . 30 LYS HD2 1 1
1 491 1 1 30 LYS HD3 H -17.653 6.376 -12.487 1.00 . A A . 30 LYS HD3 1 1
1 492 1 1 30 LYS HE2 H -18.501 4.152 -13.125 1.00 . A A . 30 LYS HE2 1 1
1 493 1 1 30 LYS HE3 H -17.697 4.315 -14.688 1.00 . A A . 30 LYS HE3 1 1
1 494 1 1 30 LYS HG2 H -19.876 6.147 -13.506 1.00 . A A . 30 LYS HG2 1 1
1 495 1 1 30 LYS HG3 H -19.157 6.359 -15.104 1.00 . A A . 30 LYS HG3 1 1
1 496 1 1 30 LYS HZ1 H -15.608 4.706 -13.245 1.00 . A A . 30 LYS HZ1 1 1
1 497 1 1 30 LYS HZ2 H -16.182 3.121 -13.446 1.00 . A A . 30 LYS HZ2 1 1
1 498 1 1 30 LYS HZ3 H -16.510 3.959 -12.014 1.00 . A A . 30 LYS HZ3 1 1
1 499 1 1 30 LYS N N -17.315 9.707 -13.904 1.00 . A A . 30 LYS N 1 1
1 500 1 1 30 LYS NZ N -16.403 4.057 -13.048 1.00 . A A . 30 LYS NZ 1 1
1 501 1 1 30 LYS O O -19.574 9.305 -16.677 1.00 . A A . 30 LYS O 1 1
1 502 1 1 31 ASP C C -18.834 12.386 -17.610 1.00 . A A . 31 ASP C 1 1
1 503 1 1 31 ASP CA C -19.644 12.034 -16.374 1.00 . A A . 31 ASP CA 1 1
1 504 1 1 31 ASP CB C -20.016 13.306 -15.622 1.00 . A A . 31 ASP CB 1 1
1 505 1 1 31 ASP CG C -21.045 14.120 -16.383 1.00 . A A . 31 ASP CG 1 1
1 506 1 1 31 ASP H H -18.357 11.466 -14.796 1.00 . A A . 31 ASP H 1 1
1 507 1 1 31 ASP HA H -20.548 11.536 -16.687 1.00 . A A . 31 ASP HA 1 1
1 508 1 1 31 ASP HB2 H -20.419 13.048 -14.655 1.00 . A A . 31 ASP HB2 1 1
1 509 1 1 31 ASP HB3 H -19.131 13.911 -15.491 1.00 . A A . 31 ASP HB3 1 1
1 510 1 1 31 ASP N N -18.903 11.112 -15.526 1.00 . A A . 31 ASP N 1 1
1 511 1 1 31 ASP O O -17.608 12.492 -17.553 1.00 . A A . 31 ASP O 1 1
1 512 1 1 31 ASP OD1 O -20.648 14.942 -17.234 1.00 . A A . 31 ASP OD1 1 1
1 513 1 1 31 ASP OD2 O -22.260 13.907 -16.158 1.00 . A A . 31 ASP OD2 1 1
1 514 1 1 32 GLN C C -18.295 14.203 -20.114 1.00 . A A . 32 GLN C 1 1
1 515 1 1 32 GLN CA C -18.879 12.795 -20.003 1.00 . A A . 32 GLN CA 1 1
1 516 1 1 32 GLN CB C -19.872 12.548 -21.140 1.00 . A A . 32 GLN CB 1 1
1 517 1 1 32 GLN CD C -19.694 10.021 -20.961 1.00 . A A . 32 GLN CD 1 1
1 518 1 1 32 GLN CG C -20.617 11.226 -21.024 1.00 . A A . 32 GLN CG 1 1
1 519 1 1 32 GLN H H -20.509 12.590 -18.666 1.00 . A A . 32 GLN H 1 1
1 520 1 1 32 GLN HA H -18.073 12.079 -20.085 1.00 . A A . 32 GLN HA 1 1
1 521 1 1 32 GLN HB2 H -20.599 13.347 -21.143 1.00 . A A . 32 GLN HB2 1 1
1 522 1 1 32 GLN HB3 H -19.336 12.556 -22.077 1.00 . A A . 32 GLN HB3 1 1
1 523 1 1 32 GLN HE21 H -21.006 9.045 -19.834 1.00 . A A . 32 GLN HE21 1 1
1 524 1 1 32 GLN HE22 H -19.545 8.196 -20.190 1.00 . A A . 32 GLN HE22 1 1
1 525 1 1 32 GLN HG2 H -21.219 11.246 -20.129 1.00 . A A . 32 GLN HG2 1 1
1 526 1 1 32 GLN HG3 H -21.263 11.118 -21.885 1.00 . A A . 32 GLN HG3 1 1
1 527 1 1 32 GLN N N -19.527 12.582 -18.718 1.00 . A A . 32 GLN N 1 1
1 528 1 1 32 GLN NE2 N -20.124 8.984 -20.259 1.00 . A A . 32 GLN NE2 1 1
1 529 1 1 32 GLN O O -17.232 14.393 -20.710 1.00 . A A . 32 GLN O 1 1
1 530 1 1 32 GLN OE1 O -18.602 10.025 -21.532 1.00 . A A . 32 GLN OE1 1 1
1 531 1 1 33 ASP C C -17.263 16.712 -18.757 1.00 . A A . 33 ASP C 1 1
1 532 1 1 33 ASP CA C -18.525 16.574 -19.585 1.00 . A A . 33 ASP CA 1 1
1 533 1 1 33 ASP CB C -19.589 17.533 -19.044 1.00 . A A . 33 ASP CB 1 1
1 534 1 1 33 ASP CG C -19.317 18.980 -19.411 1.00 . A A . 33 ASP CG 1 1
1 535 1 1 33 ASP H H -19.795 14.968 -19.015 1.00 . A A . 33 ASP H 1 1
1 536 1 1 33 ASP HA H -18.305 16.818 -20.613 1.00 . A A . 33 ASP HA 1 1
1 537 1 1 33 ASP HB2 H -20.554 17.260 -19.430 1.00 . A A . 33 ASP HB2 1 1
1 538 1 1 33 ASP HB3 H -19.607 17.458 -17.968 1.00 . A A . 33 ASP HB3 1 1
1 539 1 1 33 ASP N N -18.981 15.185 -19.527 1.00 . A A . 33 ASP N 1 1
1 540 1 1 33 ASP O O -16.301 17.379 -19.149 1.00 . A A . 33 ASP O 1 1
1 541 1 1 33 ASP OD1 O -18.555 19.649 -18.689 1.00 . A A . 33 ASP OD1 1 1
1 542 1 1 33 ASP OD2 O -19.906 19.469 -20.402 1.00 . A A . 33 ASP OD2 1 1
1 543 1 1 34 VAL C C -14.894 15.485 -17.416 1.00 . A A . 34 VAL C 1 1
1 544 1 1 34 VAL CA C -16.141 16.015 -16.711 1.00 . A A . 34 VAL CA 1 1
1 545 1 1 34 VAL CB C -16.458 15.157 -15.467 1.00 . A A . 34 VAL CB 1 1
1 546 1 1 34 VAL CG1 C -15.247 15.027 -14.557 1.00 . A A . 34 VAL CG1 1 1
1 547 1 1 34 VAL CG2 C -17.628 15.757 -14.701 1.00 . A A . 34 VAL CG2 1 1
1 548 1 1 34 VAL H H -18.086 15.542 -17.371 1.00 . A A . 34 VAL H 1 1
1 549 1 1 34 VAL HA H -15.955 17.029 -16.384 1.00 . A A . 34 VAL HA 1 1
1 550 1 1 34 VAL HB H -16.743 14.169 -15.800 1.00 . A A . 34 VAL HB 1 1
1 551 1 1 34 VAL HG11 H -15.496 14.389 -13.720 1.00 . A A . 34 VAL HG11 1 1
1 552 1 1 34 VAL HG12 H -14.965 16.004 -14.195 1.00 . A A . 34 VAL HG12 1 1
1 553 1 1 34 VAL HG13 H -14.424 14.595 -15.107 1.00 . A A . 34 VAL HG13 1 1
1 554 1 1 34 VAL HG21 H -18.499 15.792 -15.341 1.00 . A A . 34 VAL HG21 1 1
1 555 1 1 34 VAL HG22 H -17.374 16.757 -14.382 1.00 . A A . 34 VAL HG22 1 1
1 556 1 1 34 VAL HG23 H -17.844 15.148 -13.836 1.00 . A A . 34 VAL HG23 1 1
1 557 1 1 34 VAL N N -17.275 16.038 -17.616 1.00 . A A . 34 VAL N 1 1
1 558 1 1 34 VAL O O -13.813 16.053 -17.277 1.00 . A A . 34 VAL O 1 1
1 559 1 1 35 GLN C C -13.324 14.894 -19.856 1.00 . A A . 35 GLN C 1 1
1 560 1 1 35 GLN CA C -13.938 13.839 -18.948 1.00 . A A . 35 GLN CA 1 1
1 561 1 1 35 GLN CB C -14.400 12.667 -19.817 1.00 . A A . 35 GLN CB 1 1
1 562 1 1 35 GLN CD C -14.339 10.917 -17.989 1.00 . A A . 35 GLN CD 1 1
1 563 1 1 35 GLN CG C -15.159 11.589 -19.071 1.00 . A A . 35 GLN CG 1 1
1 564 1 1 35 GLN H H -15.939 13.986 -18.241 1.00 . A A . 35 GLN H 1 1
1 565 1 1 35 GLN HA H -13.191 13.495 -18.246 1.00 . A A . 35 GLN HA 1 1
1 566 1 1 35 GLN HB2 H -15.042 13.049 -20.596 1.00 . A A . 35 GLN HB2 1 1
1 567 1 1 35 GLN HB3 H -13.532 12.213 -20.274 1.00 . A A . 35 GLN HB3 1 1
1 568 1 1 35 GLN HE21 H -15.983 10.604 -16.929 1.00 . A A . 35 GLN HE21 1 1
1 569 1 1 35 GLN HE22 H -14.516 10.021 -16.228 1.00 . A A . 35 GLN HE22 1 1
1 570 1 1 35 GLN HG2 H -16.029 12.036 -18.611 1.00 . A A . 35 GLN HG2 1 1
1 571 1 1 35 GLN HG3 H -15.477 10.843 -19.780 1.00 . A A . 35 GLN HG3 1 1
1 572 1 1 35 GLN N N -15.054 14.408 -18.188 1.00 . A A . 35 GLN N 1 1
1 573 1 1 35 GLN NE2 N -15.012 10.470 -16.944 1.00 . A A . 35 GLN NE2 1 1
1 574 1 1 35 GLN O O -12.105 15.091 -19.876 1.00 . A A . 35 GLN O 1 1
1 575 1 1 35 GLN OE1 O -13.116 10.801 -18.091 1.00 . A A . 35 GLN OE1 1 1
1 576 1 1 36 ALA C C -13.023 17.723 -20.822 1.00 . A A . 36 ALA C 1 1
1 577 1 1 36 ALA CA C -13.761 16.598 -21.541 1.00 . A A . 36 ALA CA 1 1
1 578 1 1 36 ALA CB C -14.957 17.145 -22.306 1.00 . A A . 36 ALA CB 1 1
1 579 1 1 36 ALA H H -15.144 15.351 -20.532 1.00 . A A . 36 ALA H 1 1
1 580 1 1 36 ALA HA H -13.089 16.144 -22.253 1.00 . A A . 36 ALA HA 1 1
1 581 1 1 36 ALA HB1 H -15.484 16.330 -22.780 1.00 . A A . 36 ALA HB1 1 1
1 582 1 1 36 ALA HB2 H -14.617 17.841 -23.060 1.00 . A A . 36 ALA HB2 1 1
1 583 1 1 36 ALA HB3 H -15.619 17.652 -21.621 1.00 . A A . 36 ALA HB3 1 1
1 584 1 1 36 ALA N N -14.187 15.565 -20.607 1.00 . A A . 36 ALA N 1 1
1 585 1 1 36 ALA O O -11.930 18.114 -21.229 1.00 . A A . 36 ALA O 1 1
1 586 1 1 37 PHE C C -11.681 18.881 -18.365 1.00 . A A . 37 PHE C 1 1
1 587 1 1 37 PHE CA C -13.004 19.315 -18.987 1.00 . A A . 37 PHE CA 1 1
1 588 1 1 37 PHE CB C -13.940 19.815 -17.889 1.00 . A A . 37 PHE CB 1 1
1 589 1 1 37 PHE CD1 C -13.085 22.137 -17.482 1.00 . A A . 37 PHE CD1 1 1
1 590 1 1 37 PHE CD2 C -12.922 20.544 -15.714 1.00 . A A . 37 PHE CD2 1 1
1 591 1 1 37 PHE CE1 C -12.495 23.092 -16.679 1.00 . A A . 37 PHE CE1 1 1
1 592 1 1 37 PHE CE2 C -12.333 21.496 -14.907 1.00 . A A . 37 PHE CE2 1 1
1 593 1 1 37 PHE CG C -13.304 20.853 -17.011 1.00 . A A . 37 PHE CG 1 1
1 594 1 1 37 PHE CZ C -12.121 22.773 -15.389 1.00 . A A . 37 PHE CZ 1 1
1 595 1 1 37 PHE H H -14.480 17.860 -19.451 1.00 . A A . 37 PHE H 1 1
1 596 1 1 37 PHE HA H -12.812 20.125 -19.672 1.00 . A A . 37 PHE HA 1 1
1 597 1 1 37 PHE HB2 H -14.819 20.251 -18.341 1.00 . A A . 37 PHE HB2 1 1
1 598 1 1 37 PHE HB3 H -14.232 18.984 -17.265 1.00 . A A . 37 PHE HB3 1 1
1 599 1 1 37 PHE HD1 H -13.375 22.388 -18.490 1.00 . A A . 37 PHE HD1 1 1
1 600 1 1 37 PHE HD2 H -13.081 19.544 -15.338 1.00 . A A . 37 PHE HD2 1 1
1 601 1 1 37 PHE HE1 H -12.329 24.090 -17.059 1.00 . A A . 37 PHE HE1 1 1
1 602 1 1 37 PHE HE2 H -12.041 21.243 -13.898 1.00 . A A . 37 PHE HE2 1 1
1 603 1 1 37 PHE HZ H -11.660 23.520 -14.759 1.00 . A A . 37 PHE HZ 1 1
1 604 1 1 37 PHE N N -13.613 18.228 -19.744 1.00 . A A . 37 PHE N 1 1
1 605 1 1 37 PHE O O -10.705 19.637 -18.375 1.00 . A A . 37 PHE O 1 1
1 606 1 1 38 LEU C C -9.274 17.180 -18.085 1.00 . A A . 38 LEU C 1 1
1 607 1 1 38 LEU CA C -10.476 17.140 -17.164 1.00 . A A . 38 LEU CA 1 1
1 608 1 1 38 LEU CB C -10.710 15.708 -16.678 1.00 . A A . 38 LEU CB 1 1
1 609 1 1 38 LEU CD1 C -9.609 16.073 -14.462 1.00 . A A . 38 LEU CD1 1 1
1 610 1 1 38 LEU CD2 C -12.084 16.292 -14.666 1.00 . A A . 38 LEU CD2 1 1
1 611 1 1 38 LEU CG C -10.854 15.556 -15.163 1.00 . A A . 38 LEU CG 1 1
1 612 1 1 38 LEU H H -12.468 17.107 -17.871 1.00 . A A . 38 LEU H 1 1
1 613 1 1 38 LEU HA H -10.275 17.767 -16.308 1.00 . A A . 38 LEU HA 1 1
1 614 1 1 38 LEU HB2 H -11.611 15.336 -17.145 1.00 . A A . 38 LEU HB2 1 1
1 615 1 1 38 LEU HB3 H -9.879 15.100 -17.001 1.00 . A A . 38 LEU HB3 1 1
1 616 1 1 38 LEU HD11 H -9.511 17.134 -14.643 1.00 . A A . 38 LEU HD11 1 1
1 617 1 1 38 LEU HD12 H -8.741 15.559 -14.846 1.00 . A A . 38 LEU HD12 1 1
1 618 1 1 38 LEU HD13 H -9.694 15.895 -13.400 1.00 . A A . 38 LEU HD13 1 1
1 619 1 1 38 LEU HD21 H -11.983 17.346 -14.877 1.00 . A A . 38 LEU HD21 1 1
1 620 1 1 38 LEU HD22 H -12.186 16.145 -13.600 1.00 . A A . 38 LEU HD22 1 1
1 621 1 1 38 LEU HD23 H -12.960 15.907 -15.169 1.00 . A A . 38 LEU HD23 1 1
1 622 1 1 38 LEU HG H -10.968 14.509 -14.922 1.00 . A A . 38 LEU HG 1 1
1 623 1 1 38 LEU N N -11.660 17.666 -17.825 1.00 . A A . 38 LEU N 1 1
1 624 1 1 38 LEU O O -8.237 17.717 -17.726 1.00 . A A . 38 LEU O 1 1
1 625 1 1 39 LYS C C -8.032 17.954 -20.824 1.00 . A A . 39 LYS C 1 1
1 626 1 1 39 LYS CA C -8.311 16.583 -20.221 1.00 . A A . 39 LYS CA 1 1
1 627 1 1 39 LYS CB C -8.572 15.552 -21.321 1.00 . A A . 39 LYS CB 1 1
1 628 1 1 39 LYS CD C -10.033 14.704 -23.168 1.00 . A A . 39 LYS CD 1 1
1 629 1 1 39 LYS CE C -10.224 13.354 -22.496 1.00 . A A . 39 LYS CE 1 1
1 630 1 1 39 LYS CG C -9.824 15.806 -22.144 1.00 . A A . 39 LYS CG 1 1
1 631 1 1 39 LYS H H -10.301 16.283 -19.545 1.00 . A A . 39 LYS H 1 1
1 632 1 1 39 LYS HA H -7.438 16.276 -19.662 1.00 . A A . 39 LYS HA 1 1
1 633 1 1 39 LYS HB2 H -7.727 15.546 -21.994 1.00 . A A . 39 LYS HB2 1 1
1 634 1 1 39 LYS HB3 H -8.659 14.578 -20.865 1.00 . A A . 39 LYS HB3 1 1
1 635 1 1 39 LYS HD2 H -10.912 14.932 -23.752 1.00 . A A . 39 LYS HD2 1 1
1 636 1 1 39 LYS HD3 H -9.169 14.658 -23.814 1.00 . A A . 39 LYS HD3 1 1
1 637 1 1 39 LYS HE2 H -9.469 13.235 -21.736 1.00 . A A . 39 LYS HE2 1 1
1 638 1 1 39 LYS HE3 H -11.202 13.329 -22.038 1.00 . A A . 39 LYS HE3 1 1
1 639 1 1 39 LYS HG2 H -10.678 15.839 -21.483 1.00 . A A . 39 LYS HG2 1 1
1 640 1 1 39 LYS HG3 H -9.722 16.751 -22.656 1.00 . A A . 39 LYS HG3 1 1
1 641 1 1 39 LYS HZ1 H -10.820 12.340 -24.221 1.00 . A A . 39 LYS HZ1 1 1
1 642 1 1 39 LYS HZ2 H -10.276 11.325 -22.975 1.00 . A A . 39 LYS HZ2 1 1
1 643 1 1 39 LYS HZ3 H -9.160 12.219 -23.886 1.00 . A A . 39 LYS HZ3 1 1
1 644 1 1 39 LYS N N -9.424 16.642 -19.284 1.00 . A A . 39 LYS N 1 1
1 645 1 1 39 LYS NZ N -10.114 12.231 -23.461 1.00 . A A . 39 LYS NZ 1 1
1 646 1 1 39 LYS O O -6.917 18.238 -21.258 1.00 . A A . 39 LYS O 1 1
1 647 1 1 40 GLU C C -7.921 20.939 -20.476 1.00 . A A . 40 GLU C 1 1
1 648 1 1 40 GLU CA C -8.898 20.159 -21.341 1.00 . A A . 40 GLU CA 1 1
1 649 1 1 40 GLU CB C -10.247 20.861 -21.341 1.00 . A A . 40 GLU CB 1 1
1 650 1 1 40 GLU CD C -10.174 21.810 -23.673 1.00 . A A . 40 GLU CD 1 1
1 651 1 1 40 GLU CG C -10.286 22.111 -22.195 1.00 . A A . 40 GLU CG 1 1
1 652 1 1 40 GLU H H -9.926 18.510 -20.517 1.00 . A A . 40 GLU H 1 1
1 653 1 1 40 GLU HA H -8.521 20.111 -22.346 1.00 . A A . 40 GLU HA 1 1
1 654 1 1 40 GLU HB2 H -10.993 20.174 -21.703 1.00 . A A . 40 GLU HB2 1 1
1 655 1 1 40 GLU HB3 H -10.492 21.138 -20.327 1.00 . A A . 40 GLU HB3 1 1
1 656 1 1 40 GLU HG2 H -11.217 22.615 -22.017 1.00 . A A . 40 GLU HG2 1 1
1 657 1 1 40 GLU HG3 H -9.467 22.755 -21.909 1.00 . A A . 40 GLU HG3 1 1
1 658 1 1 40 GLU N N -9.047 18.805 -20.840 1.00 . A A . 40 GLU N 1 1
1 659 1 1 40 GLU O O -7.026 21.621 -20.977 1.00 . A A . 40 GLU O 1 1
1 660 1 1 40 GLU OE1 O -9.040 21.699 -24.182 1.00 . A A . 40 GLU OE1 1 1
1 661 1 1 40 GLU OE2 O -11.225 21.691 -24.336 1.00 . A A . 40 GLU OE2 1 1
1 662 1 1 41 ASN C C -6.427 20.632 -17.372 1.00 . A A . 41 ASN C 1 1
1 663 1 1 41 ASN CA C -7.286 21.563 -18.221 1.00 . A A . 41 ASN CA 1 1
1 664 1 1 41 ASN CB C -8.179 22.414 -17.310 1.00 . A A . 41 ASN CB 1 1
1 665 1 1 41 ASN CG C -8.706 23.658 -18.000 1.00 . A A . 41 ASN CG 1 1
1 666 1 1 41 ASN H H -8.808 20.224 -18.842 1.00 . A A . 41 ASN H 1 1
1 667 1 1 41 ASN HA H -6.637 22.218 -18.781 1.00 . A A . 41 ASN HA 1 1
1 668 1 1 41 ASN HB2 H -9.025 21.819 -16.992 1.00 . A A . 41 ASN HB2 1 1
1 669 1 1 41 ASN HB3 H -7.609 22.716 -16.442 1.00 . A A . 41 ASN HB3 1 1
1 670 1 1 41 ASN HD21 H -10.342 22.690 -18.577 1.00 . A A . 41 ASN HD21 1 1
1 671 1 1 41 ASN HD22 H -10.241 24.349 -19.062 1.00 . A A . 41 ASN HD22 1 1
1 672 1 1 41 ASN N N -8.100 20.823 -19.174 1.00 . A A . 41 ASN N 1 1
1 673 1 1 41 ASN ND2 N -9.880 23.553 -18.606 1.00 . A A . 41 ASN ND2 1 1
1 674 1 1 41 ASN O O -6.037 20.994 -16.264 1.00 . A A . 41 ASN O 1 1
1 675 1 1 41 ASN OD1 O -8.065 24.706 -17.981 1.00 . A A . 41 ASN OD1 1 1
1 676 1 1 42 GLU C C -3.913 18.936 -16.842 1.00 . A A . 42 GLU C 1 1
1 677 1 1 42 GLU CA C -5.338 18.463 -17.116 1.00 . A A . 42 GLU CA 1 1
1 678 1 1 42 GLU CB C -5.312 17.097 -17.809 1.00 . A A . 42 GLU CB 1 1
1 679 1 1 42 GLU CD C -4.523 15.706 -19.745 1.00 . A A . 42 GLU CD 1 1
1 680 1 1 42 GLU CG C -4.644 17.100 -19.170 1.00 . A A . 42 GLU CG 1 1
1 681 1 1 42 GLU H H -6.372 19.240 -18.820 1.00 . A A . 42 GLU H 1 1
1 682 1 1 42 GLU HA H -5.843 18.355 -16.167 1.00 . A A . 42 GLU HA 1 1
1 683 1 1 42 GLU HB2 H -4.786 16.397 -17.178 1.00 . A A . 42 GLU HB2 1 1
1 684 1 1 42 GLU HB3 H -6.329 16.754 -17.935 1.00 . A A . 42 GLU HB3 1 1
1 685 1 1 42 GLU HG2 H -5.232 17.703 -19.846 1.00 . A A . 42 GLU HG2 1 1
1 686 1 1 42 GLU HG3 H -3.656 17.524 -19.074 1.00 . A A . 42 GLU HG3 1 1
1 687 1 1 42 GLU N N -6.095 19.455 -17.898 1.00 . A A . 42 GLU N 1 1
1 688 1 1 42 GLU O O -3.239 18.422 -15.953 1.00 . A A . 42 GLU O 1 1
1 689 1 1 42 GLU OE1 O -3.500 15.043 -19.487 1.00 . A A . 42 GLU OE1 1 1
1 690 1 1 42 GLU OE2 O -5.450 15.266 -20.458 1.00 . A A . 42 GLU OE2 1 1
1 691 1 1 43 GLU C C -2.192 21.399 -16.148 1.00 . A A . 43 GLU C 1 1
1 692 1 1 43 GLU CA C -2.149 20.506 -17.388 1.00 . A A . 43 GLU CA 1 1
1 693 1 1 43 GLU CB C -1.734 21.287 -18.644 1.00 . A A . 43 GLU CB 1 1
1 694 1 1 43 GLU CD C -0.408 23.357 -18.031 1.00 . A A . 43 GLU CD 1 1
1 695 1 1 43 GLU CG C -0.363 21.946 -18.582 1.00 . A A . 43 GLU CG 1 1
1 696 1 1 43 GLU H H -4.008 20.232 -18.358 1.00 . A A . 43 GLU H 1 1
1 697 1 1 43 GLU HA H -1.444 19.708 -17.217 1.00 . A A . 43 GLU HA 1 1
1 698 1 1 43 GLU HB2 H -1.737 20.608 -19.481 1.00 . A A . 43 GLU HB2 1 1
1 699 1 1 43 GLU HB3 H -2.469 22.059 -18.825 1.00 . A A . 43 GLU HB3 1 1
1 700 1 1 43 GLU HG2 H 0.277 21.351 -17.948 1.00 . A A . 43 GLU HG2 1 1
1 701 1 1 43 GLU HG3 H 0.051 21.977 -19.579 1.00 . A A . 43 GLU HG3 1 1
1 702 1 1 43 GLU N N -3.456 19.910 -17.611 1.00 . A A . 43 GLU N 1 1
1 703 1 1 43 GLU O O -1.189 21.588 -15.462 1.00 . A A . 43 GLU O 1 1
1 704 1 1 43 GLU OE1 O -1.182 24.184 -18.563 1.00 . A A . 43 GLU OE1 1 1
1 705 1 1 43 GLU OE2 O 0.346 23.652 -17.084 1.00 . A A . 43 GLU OE2 1 1
1 706 1 1 44 VAL C C -4.095 22.118 -13.506 1.00 . A A . 44 VAL C 1 1
1 707 1 1 44 VAL CA C -3.559 22.836 -14.743 1.00 . A A . 44 VAL CA 1 1
1 708 1 1 44 VAL CB C -4.538 23.964 -15.132 1.00 . A A . 44 VAL CB 1 1
1 709 1 1 44 VAL CG1 C -4.583 25.039 -14.058 1.00 . A A . 44 VAL CG1 1 1
1 710 1 1 44 VAL CG2 C -4.168 24.565 -16.479 1.00 . A A . 44 VAL CG2 1 1
1 711 1 1 44 VAL H H -4.158 21.640 -16.376 1.00 . A A . 44 VAL H 1 1
1 712 1 1 44 VAL HA H -2.601 23.277 -14.511 1.00 . A A . 44 VAL HA 1 1
1 713 1 1 44 VAL HB H -5.524 23.535 -15.216 1.00 . A A . 44 VAL HB 1 1
1 714 1 1 44 VAL HG11 H -3.590 25.440 -13.906 1.00 . A A . 44 VAL HG11 1 1
1 715 1 1 44 VAL HG12 H -4.943 24.612 -13.135 1.00 . A A . 44 VAL HG12 1 1
1 716 1 1 44 VAL HG13 H -5.247 25.831 -14.373 1.00 . A A . 44 VAL HG13 1 1
1 717 1 1 44 VAL HG21 H -3.180 24.997 -16.421 1.00 . A A . 44 VAL HG21 1 1
1 718 1 1 44 VAL HG22 H -4.883 25.333 -16.742 1.00 . A A . 44 VAL HG22 1 1
1 719 1 1 44 VAL HG23 H -4.177 23.791 -17.232 1.00 . A A . 44 VAL HG23 1 1
1 720 1 1 44 VAL N N -3.377 21.908 -15.848 1.00 . A A . 44 VAL N 1 1
1 721 1 1 44 VAL O O -3.639 22.355 -12.385 1.00 . A A . 44 VAL O 1 1
1 722 1 1 45 ILE C C -4.907 19.382 -12.104 1.00 . A A . 45 ILE C 1 1
1 723 1 1 45 ILE CA C -5.737 20.544 -12.636 1.00 . A A . 45 ILE CA 1 1
1 724 1 1 45 ILE CB C -7.110 20.015 -13.102 1.00 . A A . 45 ILE CB 1 1
1 725 1 1 45 ILE CD1 C -9.249 20.689 -14.290 1.00 . A A . 45 ILE CD1 1 1
1 726 1 1 45 ILE CG1 C -7.955 21.156 -13.664 1.00 . A A . 45 ILE CG1 1 1
1 727 1 1 45 ILE CG2 C -7.844 19.329 -11.960 1.00 . A A . 45 ILE CG2 1 1
1 728 1 1 45 ILE H H -5.309 21.023 -14.650 1.00 . A A . 45 ILE H 1 1
1 729 1 1 45 ILE HA H -5.900 21.256 -11.840 1.00 . A A . 45 ILE HA 1 1
1 730 1 1 45 ILE HB H -6.943 19.286 -13.880 1.00 . A A . 45 ILE HB 1 1
1 731 1 1 45 ILE HD11 H -9.868 20.224 -13.536 1.00 . A A . 45 ILE HD11 1 1
1 732 1 1 45 ILE HD12 H -9.032 19.975 -15.070 1.00 . A A . 45 ILE HD12 1 1
1 733 1 1 45 ILE HD13 H -9.769 21.535 -14.712 1.00 . A A . 45 ILE HD13 1 1
1 734 1 1 45 ILE HG12 H -8.200 21.843 -12.867 1.00 . A A . 45 ILE HG12 1 1
1 735 1 1 45 ILE HG13 H -7.387 21.678 -14.422 1.00 . A A . 45 ILE HG13 1 1
1 736 1 1 45 ILE HG21 H -8.014 20.039 -11.164 1.00 . A A . 45 ILE HG21 1 1
1 737 1 1 45 ILE HG22 H -7.247 18.509 -11.588 1.00 . A A . 45 ILE HG22 1 1
1 738 1 1 45 ILE HG23 H -8.792 18.952 -12.315 1.00 . A A . 45 ILE HG23 1 1
1 739 1 1 45 ILE N N -5.054 21.230 -13.723 1.00 . A A . 45 ILE N 1 1
1 740 1 1 45 ILE O O -4.209 18.702 -12.858 1.00 . A A . 45 ILE O 1 1
1 741 1 1 46 ASP C C -5.358 17.084 -9.593 1.00 . A A . 46 ASP C 1 1
1 742 1 1 46 ASP CA C -4.321 18.041 -10.162 1.00 . A A . 46 ASP CA 1 1
1 743 1 1 46 ASP CB C -3.399 18.516 -9.035 1.00 . A A . 46 ASP CB 1 1
1 744 1 1 46 ASP CG C -2.550 17.397 -8.462 1.00 . A A . 46 ASP CG 1 1
1 745 1 1 46 ASP H H -5.508 19.787 -10.250 1.00 . A A . 46 ASP H 1 1
1 746 1 1 46 ASP HA H -3.736 17.526 -10.910 1.00 . A A . 46 ASP HA 1 1
1 747 1 1 46 ASP HB2 H -2.744 19.284 -9.411 1.00 . A A . 46 ASP HB2 1 1
1 748 1 1 46 ASP HB3 H -4.005 18.919 -8.238 1.00 . A A . 46 ASP HB3 1 1
1 749 1 1 46 ASP N N -4.984 19.170 -10.799 1.00 . A A . 46 ASP N 1 1
1 750 1 1 46 ASP O O -6.522 17.450 -9.419 1.00 . A A . 46 ASP O 1 1
1 751 1 1 46 ASP OD1 O -1.500 17.082 -9.053 1.00 . A A . 46 ASP OD1 1 1
1 752 1 1 46 ASP OD2 O -2.940 16.820 -7.422 1.00 . A A . 46 ASP OD2 1 1
1 753 1 1 47 GLN C C -6.414 15.362 -7.403 1.00 . A A . 47 GLN C 1 1
1 754 1 1 47 GLN CA C -5.779 14.856 -8.695 1.00 . A A . 47 GLN CA 1 1
1 755 1 1 47 GLN CB C -4.944 13.617 -8.400 1.00 . A A . 47 GLN CB 1 1
1 756 1 1 47 GLN CD C -3.505 11.768 -9.325 1.00 . A A . 47 GLN CD 1 1
1 757 1 1 47 GLN CG C -4.437 12.917 -9.645 1.00 . A A . 47 GLN CG 1 1
1 758 1 1 47 GLN H H -3.987 15.651 -9.476 1.00 . A A . 47 GLN H 1 1
1 759 1 1 47 GLN HA H -6.555 14.603 -9.398 1.00 . A A . 47 GLN HA 1 1
1 760 1 1 47 GLN HB2 H -4.088 13.916 -7.808 1.00 . A A . 47 GLN HB2 1 1
1 761 1 1 47 GLN HB3 H -5.540 12.918 -7.832 1.00 . A A . 47 GLN HB3 1 1
1 762 1 1 47 GLN HE21 H -1.932 12.983 -9.457 1.00 . A A . 47 GLN HE21 1 1
1 763 1 1 47 GLN HE22 H -1.585 11.321 -9.088 1.00 . A A . 47 GLN HE22 1 1
1 764 1 1 47 GLN HG2 H -5.284 12.532 -10.195 1.00 . A A . 47 GLN HG2 1 1
1 765 1 1 47 GLN HG3 H -3.908 13.634 -10.255 1.00 . A A . 47 GLN HG3 1 1
1 766 1 1 47 GLN N N -4.926 15.871 -9.297 1.00 . A A . 47 GLN N 1 1
1 767 1 1 47 GLN NE2 N -2.214 12.050 -9.283 1.00 . A A . 47 GLN NE2 1 1
1 768 1 1 47 GLN O O -7.603 15.149 -7.146 1.00 . A A . 47 GLN O 1 1
1 769 1 1 47 GLN OE1 O -3.941 10.635 -9.126 1.00 . A A . 47 GLN OE1 1 1
1 770 1 1 48 LYS C C -7.066 17.689 -5.501 1.00 . A A . 48 LYS C 1 1
1 771 1 1 48 LYS CA C -6.081 16.545 -5.310 1.00 . A A . 48 LYS CA 1 1
1 772 1 1 48 LYS CB C -4.902 16.989 -4.454 1.00 . A A . 48 LYS CB 1 1
1 773 1 1 48 LYS CD C -2.943 16.267 -3.048 1.00 . A A . 48 LYS CD 1 1
1 774 1 1 48 LYS CE C -2.153 15.074 -2.534 1.00 . A A . 48 LYS CE 1 1
1 775 1 1 48 LYS CG C -4.072 15.820 -3.956 1.00 . A A . 48 LYS CG 1 1
1 776 1 1 48 LYS H H -4.673 16.188 -6.855 1.00 . A A . 48 LYS H 1 1
1 777 1 1 48 LYS HA H -6.590 15.737 -4.803 1.00 . A A . 48 LYS HA 1 1
1 778 1 1 48 LYS HB2 H -4.268 17.638 -5.040 1.00 . A A . 48 LYS HB2 1 1
1 779 1 1 48 LYS HB3 H -5.275 17.534 -3.604 1.00 . A A . 48 LYS HB3 1 1
1 780 1 1 48 LYS HD2 H -2.281 16.918 -3.600 1.00 . A A . 48 LYS HD2 1 1
1 781 1 1 48 LYS HD3 H -3.361 16.799 -2.208 1.00 . A A . 48 LYS HD3 1 1
1 782 1 1 48 LYS HE2 H -1.778 14.515 -3.378 1.00 . A A . 48 LYS HE2 1 1
1 783 1 1 48 LYS HE3 H -1.323 15.436 -1.946 1.00 . A A . 48 LYS HE3 1 1
1 784 1 1 48 LYS HG2 H -4.713 15.151 -3.405 1.00 . A A . 48 LYS HG2 1 1
1 785 1 1 48 LYS HG3 H -3.654 15.300 -4.805 1.00 . A A . 48 LYS HG3 1 1
1 786 1 1 48 LYS HZ1 H -3.857 13.895 -2.199 1.00 . A A . 48 LYS HZ1 1 1
1 787 1 1 48 LYS HZ2 H -3.261 14.661 -0.807 1.00 . A A . 48 LYS HZ2 1 1
1 788 1 1 48 LYS HZ3 H -2.457 13.309 -1.444 1.00 . A A . 48 LYS HZ3 1 1
1 789 1 1 48 LYS N N -5.611 16.034 -6.588 1.00 . A A . 48 LYS N 1 1
1 790 1 1 48 LYS NZ N -2.988 14.173 -1.689 1.00 . A A . 48 LYS NZ 1 1
1 791 1 1 48 LYS O O -8.026 17.825 -4.742 1.00 . A A . 48 LYS O 1 1
1 792 1 1 49 MET C C -9.127 19.008 -7.170 1.00 . A A . 49 MET C 1 1
1 793 1 1 49 MET CA C -7.737 19.573 -6.887 1.00 . A A . 49 MET CA 1 1
1 794 1 1 49 MET CB C -7.218 20.312 -8.120 1.00 . A A . 49 MET CB 1 1
1 795 1 1 49 MET CE C -5.835 23.026 -9.269 1.00 . A A . 49 MET CE 1 1
1 796 1 1 49 MET CG C -8.037 21.530 -8.474 1.00 . A A . 49 MET CG 1 1
1 797 1 1 49 MET H H -5.988 18.402 -7.015 1.00 . A A . 49 MET H 1 1
1 798 1 1 49 MET HA H -7.802 20.265 -6.061 1.00 . A A . 49 MET HA 1 1
1 799 1 1 49 MET HB2 H -6.203 20.626 -7.943 1.00 . A A . 49 MET HB2 1 1
1 800 1 1 49 MET HB3 H -7.234 19.638 -8.963 1.00 . A A . 49 MET HB3 1 1
1 801 1 1 49 MET HE1 H -6.018 23.651 -8.407 1.00 . A A . 49 MET HE1 1 1
1 802 1 1 49 MET HE2 H -5.331 23.603 -10.031 1.00 . A A . 49 MET HE2 1 1
1 803 1 1 49 MET HE3 H -5.214 22.190 -8.982 1.00 . A A . 49 MET HE3 1 1
1 804 1 1 49 MET HG2 H -9.050 21.222 -8.683 1.00 . A A . 49 MET HG2 1 1
1 805 1 1 49 MET HG3 H -8.030 22.192 -7.625 1.00 . A A . 49 MET HG3 1 1
1 806 1 1 49 MET N N -6.819 18.507 -6.514 1.00 . A A . 49 MET N 1 1
1 807 1 1 49 MET O O -10.140 19.616 -6.811 1.00 . A A . 49 MET O 1 1
1 808 1 1 49 MET SD S -7.395 22.418 -9.908 1.00 . A A . 49 MET SD 1 1
1 809 1 1 50 ILE C C -11.160 16.802 -6.813 1.00 . A A . 50 ILE C 1 1
1 810 1 1 50 ILE CA C -10.417 17.157 -8.097 1.00 . A A . 50 ILE CA 1 1
1 811 1 1 50 ILE CB C -10.171 15.874 -8.925 1.00 . A A . 50 ILE CB 1 1
1 812 1 1 50 ILE CD1 C -10.480 17.106 -11.141 1.00 . A A . 50 ILE CD1 1 1
1 813 1 1 50 ILE CG1 C -9.577 16.234 -10.290 1.00 . A A . 50 ILE CG1 1 1
1 814 1 1 50 ILE CG2 C -11.458 15.080 -9.094 1.00 . A A . 50 ILE CG2 1 1
1 815 1 1 50 ILE H H -8.319 17.427 -8.085 1.00 . A A . 50 ILE H 1 1
1 816 1 1 50 ILE HA H -11.031 17.824 -8.683 1.00 . A A . 50 ILE HA 1 1
1 817 1 1 50 ILE HB H -9.466 15.257 -8.388 1.00 . A A . 50 ILE HB 1 1
1 818 1 1 50 ILE HD11 H -9.991 17.321 -12.081 1.00 . A A . 50 ILE HD11 1 1
1 819 1 1 50 ILE HD12 H -10.683 18.029 -10.622 1.00 . A A . 50 ILE HD12 1 1
1 820 1 1 50 ILE HD13 H -11.411 16.588 -11.330 1.00 . A A . 50 ILE HD13 1 1
1 821 1 1 50 ILE HG12 H -8.649 16.765 -10.139 1.00 . A A . 50 ILE HG12 1 1
1 822 1 1 50 ILE HG13 H -9.380 15.326 -10.839 1.00 . A A . 50 ILE HG13 1 1
1 823 1 1 50 ILE HG21 H -11.266 14.206 -9.700 1.00 . A A . 50 ILE HG21 1 1
1 824 1 1 50 ILE HG22 H -12.199 15.697 -9.579 1.00 . A A . 50 ILE HG22 1 1
1 825 1 1 50 ILE HG23 H -11.823 14.772 -8.125 1.00 . A A . 50 ILE HG23 1 1
1 826 1 1 50 ILE N N -9.164 17.841 -7.803 1.00 . A A . 50 ILE N 1 1
1 827 1 1 50 ILE O O -12.356 17.057 -6.688 1.00 . A A . 50 ILE O 1 1
1 828 1 1 51 GLU C C -11.424 17.033 -3.734 1.00 . A A . 51 GLU C 1 1
1 829 1 1 51 GLU CA C -11.049 15.823 -4.591 1.00 . A A . 51 GLU CA 1 1
1 830 1 1 51 GLU CB C -10.117 14.885 -3.826 1.00 . A A . 51 GLU CB 1 1
1 831 1 1 51 GLU CD C -9.034 12.606 -3.768 1.00 . A A . 51 GLU CD 1 1
1 832 1 1 51 GLU CG C -9.802 13.613 -4.592 1.00 . A A . 51 GLU CG 1 1
1 833 1 1 51 GLU H H -9.482 16.071 -6.004 1.00 . A A . 51 GLU H 1 1
1 834 1 1 51 GLU HA H -11.956 15.285 -4.829 1.00 . A A . 51 GLU HA 1 1
1 835 1 1 51 GLU HB2 H -9.189 15.399 -3.620 1.00 . A A . 51 GLU HB2 1 1
1 836 1 1 51 GLU HB3 H -10.584 14.610 -2.892 1.00 . A A . 51 GLU HB3 1 1
1 837 1 1 51 GLU HG2 H -10.731 13.160 -4.908 1.00 . A A . 51 GLU HG2 1 1
1 838 1 1 51 GLU HG3 H -9.215 13.866 -5.463 1.00 . A A . 51 GLU HG3 1 1
1 839 1 1 51 GLU N N -10.442 16.230 -5.855 1.00 . A A . 51 GLU N 1 1
1 840 1 1 51 GLU O O -12.388 16.987 -2.971 1.00 . A A . 51 GLU O 1 1
1 841 1 1 51 GLU OE1 O -7.820 12.806 -3.555 1.00 . A A . 51 GLU OE1 1 1
1 842 1 1 51 GLU OE2 O -9.639 11.595 -3.354 1.00 . A A . 51 GLU OE2 1 1
1 843 1 1 52 LYS C C -12.241 19.999 -3.744 1.00 . A A . 52 LYS C 1 1
1 844 1 1 52 LYS CA C -10.991 19.350 -3.157 1.00 . A A . 52 LYS CA 1 1
1 845 1 1 52 LYS CB C -9.816 20.333 -3.199 1.00 . A A . 52 LYS CB 1 1
1 846 1 1 52 LYS CD C -9.150 19.936 -0.813 1.00 . A A . 52 LYS CD 1 1
1 847 1 1 52 LYS CE C -8.010 19.642 0.147 1.00 . A A . 52 LYS CE 1 1
1 848 1 1 52 LYS CG C -8.680 19.969 -2.259 1.00 . A A . 52 LYS CG 1 1
1 849 1 1 52 LYS H H -9.874 18.081 -4.441 1.00 . A A . 52 LYS H 1 1
1 850 1 1 52 LYS HA H -11.191 19.091 -2.128 1.00 . A A . 52 LYS HA 1 1
1 851 1 1 52 LYS HB2 H -9.425 20.365 -4.205 1.00 . A A . 52 LYS HB2 1 1
1 852 1 1 52 LYS HB3 H -10.175 21.314 -2.930 1.00 . A A . 52 LYS HB3 1 1
1 853 1 1 52 LYS HD2 H -9.577 20.896 -0.562 1.00 . A A . 52 LYS HD2 1 1
1 854 1 1 52 LYS HD3 H -9.903 19.168 -0.707 1.00 . A A . 52 LYS HD3 1 1
1 855 1 1 52 LYS HE2 H -8.415 19.539 1.142 1.00 . A A . 52 LYS HE2 1 1
1 856 1 1 52 LYS HE3 H -7.541 18.714 -0.146 1.00 . A A . 52 LYS HE3 1 1
1 857 1 1 52 LYS HG2 H -8.302 18.994 -2.529 1.00 . A A . 52 LYS HG2 1 1
1 858 1 1 52 LYS HG3 H -7.893 20.704 -2.358 1.00 . A A . 52 LYS HG3 1 1
1 859 1 1 52 LYS HZ1 H -7.438 21.646 0.329 1.00 . A A . 52 LYS HZ1 1 1
1 860 1 1 52 LYS HZ2 H -6.492 20.763 -0.766 1.00 . A A . 52 LYS HZ2 1 1
1 861 1 1 52 LYS HZ3 H -6.283 20.547 0.904 1.00 . A A . 52 LYS HZ3 1 1
1 862 1 1 52 LYS N N -10.669 18.116 -3.864 1.00 . A A . 52 LYS N 1 1
1 863 1 1 52 LYS NZ N -6.985 20.721 0.153 1.00 . A A . 52 LYS NZ 1 1
1 864 1 1 52 LYS O O -13.129 20.429 -3.009 1.00 . A A . 52 LYS O 1 1
1 865 1 1 53 SER C C -14.515 19.584 -6.061 1.00 . A A . 53 SER C 1 1
1 866 1 1 53 SER CA C -13.451 20.637 -5.755 1.00 . A A . 53 SER CA 1 1
1 867 1 1 53 SER CB C -12.973 21.300 -7.046 1.00 . A A . 53 SER CB 1 1
1 868 1 1 53 SER H H -11.598 19.632 -5.601 1.00 . A A . 53 SER H 1 1
1 869 1 1 53 SER HA H -13.877 21.390 -5.106 1.00 . A A . 53 SER HA 1 1
1 870 1 1 53 SER HB2 H -12.691 20.539 -7.757 1.00 . A A . 53 SER HB2 1 1
1 871 1 1 53 SER HB3 H -13.771 21.900 -7.457 1.00 . A A . 53 SER HB3 1 1
1 872 1 1 53 SER HG H -11.074 21.588 -6.653 1.00 . A A . 53 SER HG 1 1
1 873 1 1 53 SER N N -12.320 20.031 -5.067 1.00 . A A . 53 SER N 1 1
1 874 1 1 53 SER O O -15.377 19.787 -6.918 1.00 . A A . 53 SER O 1 1
1 875 1 1 53 SER OG O -11.852 22.137 -6.802 1.00 . A A . 53 SER OG 1 1
1 876 1 1 54 LEU C C -16.819 17.824 -5.457 1.00 . A A . 54 LEU C 1 1
1 877 1 1 54 LEU CA C -15.377 17.351 -5.510 1.00 . A A . 54 LEU CA 1 1
1 878 1 1 54 LEU CB C -15.162 16.327 -4.400 1.00 . A A . 54 LEU CB 1 1
1 879 1 1 54 LEU CD1 C -14.692 13.970 -3.676 1.00 . A A . 54 LEU CD1 1 1
1 880 1 1 54 LEU CD2 C -16.074 14.388 -5.719 1.00 . A A . 54 LEU CD2 1 1
1 881 1 1 54 LEU CG C -14.916 14.890 -4.867 1.00 . A A . 54 LEU CG 1 1
1 882 1 1 54 LEU H H -13.738 18.387 -4.668 1.00 . A A . 54 LEU H 1 1
1 883 1 1 54 LEU HA H -15.183 16.889 -6.465 1.00 . A A . 54 LEU HA 1 1
1 884 1 1 54 LEU HB2 H -14.310 16.641 -3.811 1.00 . A A . 54 LEU HB2 1 1
1 885 1 1 54 LEU HB3 H -16.039 16.338 -3.767 1.00 . A A . 54 LEU HB3 1 1
1 886 1 1 54 LEU HD11 H -15.577 13.960 -3.056 1.00 . A A . 54 LEU HD11 1 1
1 887 1 1 54 LEU HD12 H -13.852 14.326 -3.098 1.00 . A A . 54 LEU HD12 1 1
1 888 1 1 54 LEU HD13 H -14.488 12.969 -4.027 1.00 . A A . 54 LEU HD13 1 1
1 889 1 1 54 LEU HD21 H -15.883 13.369 -6.023 1.00 . A A . 54 LEU HD21 1 1
1 890 1 1 54 LEU HD22 H -16.175 15.013 -6.594 1.00 . A A . 54 LEU HD22 1 1
1 891 1 1 54 LEU HD23 H -16.987 14.426 -5.143 1.00 . A A . 54 LEU HD23 1 1
1 892 1 1 54 LEU HG H -14.024 14.872 -5.473 1.00 . A A . 54 LEU HG 1 1
1 893 1 1 54 LEU N N -14.449 18.468 -5.336 1.00 . A A . 54 LEU N 1 1
1 894 1 1 54 LEU O O -17.622 17.521 -6.339 1.00 . A A . 54 LEU O 1 1
1 895 1 1 55 ASN C C -18.944 19.870 -5.395 1.00 . A A . 55 ASN C 1 1
1 896 1 1 55 ASN CA C -18.464 19.096 -4.174 1.00 . A A . 55 ASN CA 1 1
1 897 1 1 55 ASN CB C -18.463 20.024 -2.960 1.00 . A A . 55 ASN CB 1 1
1 898 1 1 55 ASN CG C -17.887 19.385 -1.712 1.00 . A A . 55 ASN CG 1 1
1 899 1 1 55 ASN H H -16.428 18.737 -3.738 1.00 . A A . 55 ASN H 1 1
1 900 1 1 55 ASN HA H -19.134 18.269 -3.991 1.00 . A A . 55 ASN HA 1 1
1 901 1 1 55 ASN HB2 H -17.871 20.892 -3.192 1.00 . A A . 55 ASN HB2 1 1
1 902 1 1 55 ASN HB3 H -19.476 20.328 -2.750 1.00 . A A . 55 ASN HB3 1 1
1 903 1 1 55 ASN HD21 H -17.180 21.148 -1.132 1.00 . A A . 55 ASN HD21 1 1
1 904 1 1 55 ASN HD22 H -16.846 19.820 -0.072 1.00 . A A . 55 ASN HD22 1 1
1 905 1 1 55 ASN N N -17.127 18.560 -4.400 1.00 . A A . 55 ASN N 1 1
1 906 1 1 55 ASN ND2 N -17.243 20.198 -0.889 1.00 . A A . 55 ASN ND2 1 1
1 907 1 1 55 ASN O O -20.078 19.707 -5.840 1.00 . A A . 55 ASN O 1 1
1 908 1 1 55 ASN OD1 O -18.006 18.180 -1.496 1.00 . A A . 55 ASN OD1 1 1
1 909 1 1 56 LYS C C -18.647 20.617 -8.322 1.00 . A A . 56 LYS C 1 1
1 910 1 1 56 LYS CA C -18.375 21.501 -7.112 1.00 . A A . 56 LYS CA 1 1
1 911 1 1 56 LYS CB C -17.227 22.467 -7.409 1.00 . A A . 56 LYS CB 1 1
1 912 1 1 56 LYS CD C -18.249 24.569 -6.513 1.00 . A A . 56 LYS CD 1 1
1 913 1 1 56 LYS CE C -18.286 25.540 -5.348 1.00 . A A . 56 LYS CE 1 1
1 914 1 1 56 LYS CG C -17.104 23.581 -6.386 1.00 . A A . 56 LYS CG 1 1
1 915 1 1 56 LYS H H -17.173 20.783 -5.534 1.00 . A A . 56 LYS H 1 1
1 916 1 1 56 LYS HA H -19.265 22.073 -6.895 1.00 . A A . 56 LYS HA 1 1
1 917 1 1 56 LYS HB2 H -16.300 21.915 -7.422 1.00 . A A . 56 LYS HB2 1 1
1 918 1 1 56 LYS HB3 H -17.386 22.913 -8.380 1.00 . A A . 56 LYS HB3 1 1
1 919 1 1 56 LYS HD2 H -18.130 25.125 -7.429 1.00 . A A . 56 LYS HD2 1 1
1 920 1 1 56 LYS HD3 H -19.179 24.019 -6.539 1.00 . A A . 56 LYS HD3 1 1
1 921 1 1 56 LYS HE2 H -17.291 25.929 -5.188 1.00 . A A . 56 LYS HE2 1 1
1 922 1 1 56 LYS HE3 H -18.954 26.353 -5.593 1.00 . A A . 56 LYS HE3 1 1
1 923 1 1 56 LYS HG2 H -17.120 23.153 -5.394 1.00 . A A . 56 LYS HG2 1 1
1 924 1 1 56 LYS HG3 H -16.170 24.102 -6.543 1.00 . A A . 56 LYS HG3 1 1
1 925 1 1 56 LYS HZ1 H -18.884 25.598 -3.348 1.00 . A A . 56 LYS HZ1 1 1
1 926 1 1 56 LYS HZ2 H -18.060 24.178 -3.775 1.00 . A A . 56 LYS HZ2 1 1
1 927 1 1 56 LYS HZ3 H -19.667 24.404 -4.265 1.00 . A A . 56 LYS HZ3 1 1
1 928 1 1 56 LYS N N -18.062 20.703 -5.937 1.00 . A A . 56 LYS N 1 1
1 929 1 1 56 LYS NZ N -18.756 24.885 -4.098 1.00 . A A . 56 LYS NZ 1 1
1 930 1 1 56 LYS O O -19.696 20.722 -8.948 1.00 . A A . 56 LYS O 1 1
1 931 1 1 57 LEU C C -19.036 17.934 -9.690 1.00 . A A . 57 LEU C 1 1
1 932 1 1 57 LEU CA C -17.835 18.868 -9.800 1.00 . A A . 57 LEU CA 1 1
1 933 1 1 57 LEU CB C -16.551 18.061 -10.020 1.00 . A A . 57 LEU CB 1 1
1 934 1 1 57 LEU CD1 C -15.000 20.043 -10.183 1.00 . A A . 57 LEU CD1 1 1
1 935 1 1 57 LEU CD2 C -14.293 17.826 -11.091 1.00 . A A . 57 LEU CD2 1 1
1 936 1 1 57 LEU CG C -15.468 18.761 -10.853 1.00 . A A . 57 LEU CG 1 1
1 937 1 1 57 LEU H H -16.918 19.651 -8.054 1.00 . A A . 57 LEU H 1 1
1 938 1 1 57 LEU HA H -17.986 19.510 -10.655 1.00 . A A . 57 LEU HA 1 1
1 939 1 1 57 LEU HB2 H -16.134 17.824 -9.053 1.00 . A A . 57 LEU HB2 1 1
1 940 1 1 57 LEU HB3 H -16.813 17.139 -10.516 1.00 . A A . 57 LEU HB3 1 1
1 941 1 1 57 LEU HD11 H -14.221 20.497 -10.777 1.00 . A A . 57 LEU HD11 1 1
1 942 1 1 57 LEU HD12 H -14.618 19.815 -9.199 1.00 . A A . 57 LEU HD12 1 1
1 943 1 1 57 LEU HD13 H -15.831 20.727 -10.097 1.00 . A A . 57 LEU HD13 1 1
1 944 1 1 57 LEU HD21 H -13.859 17.543 -10.143 1.00 . A A . 57 LEU HD21 1 1
1 945 1 1 57 LEU HD22 H -13.549 18.330 -11.690 1.00 . A A . 57 LEU HD22 1 1
1 946 1 1 57 LEU HD23 H -14.633 16.941 -11.610 1.00 . A A . 57 LEU HD23 1 1
1 947 1 1 57 LEU HG H -15.883 19.024 -11.815 1.00 . A A . 57 LEU HG 1 1
1 948 1 1 57 LEU N N -17.713 19.730 -8.629 1.00 . A A . 57 LEU N 1 1
1 949 1 1 57 LEU O O -19.680 17.623 -10.692 1.00 . A A . 57 LEU O 1 1
1 950 1 1 58 TYR C C -21.800 17.414 -8.413 1.00 . A A . 58 TYR C 1 1
1 951 1 1 58 TYR CA C -20.498 16.630 -8.272 1.00 . A A . 58 TYR CA 1 1
1 952 1 1 58 TYR CB C -20.435 15.952 -6.904 1.00 . A A . 58 TYR CB 1 1
1 953 1 1 58 TYR CD1 C -21.261 13.641 -7.471 1.00 . A A . 58 TYR CD1 1 1
1 954 1 1 58 TYR CD2 C -22.542 14.942 -5.938 1.00 . A A . 58 TYR CD2 1 1
1 955 1 1 58 TYR CE1 C -22.166 12.608 -7.362 1.00 . A A . 58 TYR CE1 1 1
1 956 1 1 58 TYR CE2 C -23.452 13.910 -5.823 1.00 . A A . 58 TYR CE2 1 1
1 957 1 1 58 TYR CG C -21.432 14.825 -6.763 1.00 . A A . 58 TYR CG 1 1
1 958 1 1 58 TYR CZ C -23.260 12.746 -6.536 1.00 . A A . 58 TYR CZ 1 1
1 959 1 1 58 TYR H H -18.802 17.770 -7.707 1.00 . A A . 58 TYR H 1 1
1 960 1 1 58 TYR HA H -20.470 15.869 -9.039 1.00 . A A . 58 TYR HA 1 1
1 961 1 1 58 TYR HB2 H -19.446 15.545 -6.753 1.00 . A A . 58 TYR HB2 1 1
1 962 1 1 58 TYR HB3 H -20.644 16.682 -6.137 1.00 . A A . 58 TYR HB3 1 1
1 963 1 1 58 TYR HD1 H -20.402 13.536 -8.118 1.00 . A A . 58 TYR HD1 1 1
1 964 1 1 58 TYR HD2 H -22.691 15.856 -5.382 1.00 . A A . 58 TYR HD2 1 1
1 965 1 1 58 TYR HE1 H -22.013 11.697 -7.922 1.00 . A A . 58 TYR HE1 1 1
1 966 1 1 58 TYR HE2 H -24.310 14.018 -5.176 1.00 . A A . 58 TYR HE2 1 1
1 967 1 1 58 TYR HH H -25.057 12.071 -6.460 1.00 . A A . 58 TYR HH 1 1
1 968 1 1 58 TYR N N -19.354 17.503 -8.477 1.00 . A A . 58 TYR N 1 1
1 969 1 1 58 TYR O O -22.763 16.935 -9.006 1.00 . A A . 58 TYR O 1 1
1 970 1 1 58 TYR OH O -24.163 11.717 -6.424 1.00 . A A . 58 TYR OH 1 1
1 971 1 1 59 GLU C C -23.178 19.907 -9.449 1.00 . A A . 59 GLU C 1 1
1 972 1 1 59 GLU CA C -22.978 19.501 -7.987 1.00 . A A . 59 GLU CA 1 1
1 973 1 1 59 GLU CB C -22.773 20.731 -7.098 1.00 . A A . 59 GLU CB 1 1
1 974 1 1 59 GLU CD C -23.771 22.780 -6.038 1.00 . A A . 59 GLU CD 1 1
1 975 1 1 59 GLU CG C -23.946 21.691 -7.074 1.00 . A A . 59 GLU CG 1 1
1 976 1 1 59 GLU H H -21.032 18.938 -7.372 1.00 . A A . 59 GLU H 1 1
1 977 1 1 59 GLU HA H -23.849 18.957 -7.650 1.00 . A A . 59 GLU HA 1 1
1 978 1 1 59 GLU HB2 H -22.591 20.399 -6.087 1.00 . A A . 59 GLU HB2 1 1
1 979 1 1 59 GLU HB3 H -21.904 21.270 -7.449 1.00 . A A . 59 GLU HB3 1 1
1 980 1 1 59 GLU HG2 H -24.040 22.151 -8.047 1.00 . A A . 59 GLU HG2 1 1
1 981 1 1 59 GLU HG3 H -24.845 21.137 -6.848 1.00 . A A . 59 GLU HG3 1 1
1 982 1 1 59 GLU N N -21.819 18.624 -7.870 1.00 . A A . 59 GLU N 1 1
1 983 1 1 59 GLU O O -24.301 20.080 -9.920 1.00 . A A . 59 GLU O 1 1
1 984 1 1 59 GLU OE1 O -23.028 23.752 -6.298 1.00 . A A . 59 GLU OE1 1 1
1 985 1 1 59 GLU OE2 O -24.363 22.662 -4.946 1.00 . A A . 59 GLU OE2 1 1
1 986 1 1 60 TYR C C -22.815 19.338 -12.400 1.00 . A A . 60 TYR C 1 1
1 987 1 1 60 TYR CA C -22.042 20.361 -11.571 1.00 . A A . 60 TYR CA 1 1
1 988 1 1 60 TYR CB C -20.581 20.414 -12.016 1.00 . A A . 60 TYR CB 1 1
1 989 1 1 60 TYR CD1 C -20.477 22.027 -13.945 1.00 . A A . 60 TYR CD1 1 1
1 990 1 1 60 TYR CD2 C -19.931 19.742 -14.362 1.00 . A A . 60 TYR CD2 1 1
1 991 1 1 60 TYR CE1 C -20.216 22.331 -15.262 1.00 . A A . 60 TYR CE1 1 1
1 992 1 1 60 TYR CE2 C -19.654 20.042 -15.682 1.00 . A A . 60 TYR CE2 1 1
1 993 1 1 60 TYR CG C -20.343 20.731 -13.473 1.00 . A A . 60 TYR CG 1 1
1 994 1 1 60 TYR CZ C -19.796 21.342 -16.124 1.00 . A A . 60 TYR CZ 1 1
1 995 1 1 60 TYR H H -21.206 19.902 -9.688 1.00 . A A . 60 TYR H 1 1
1 996 1 1 60 TYR HA H -22.488 21.335 -11.701 1.00 . A A . 60 TYR HA 1 1
1 997 1 1 60 TYR HB2 H -20.073 21.171 -11.439 1.00 . A A . 60 TYR HB2 1 1
1 998 1 1 60 TYR HB3 H -20.124 19.456 -11.809 1.00 . A A . 60 TYR HB3 1 1
1 999 1 1 60 TYR HD1 H -20.808 22.802 -13.267 1.00 . A A . 60 TYR HD1 1 1
1 1000 1 1 60 TYR HD2 H -19.823 18.727 -14.005 1.00 . A A . 60 TYR HD2 1 1
1 1001 1 1 60 TYR HE1 H -20.327 23.347 -15.611 1.00 . A A . 60 TYR HE1 1 1
1 1002 1 1 60 TYR HE2 H -19.341 19.261 -16.365 1.00 . A A . 60 TYR HE2 1 1
1 1003 1 1 60 TYR HH H -19.134 20.869 -17.880 1.00 . A A . 60 TYR HH 1 1
1 1004 1 1 60 TYR N N -22.065 20.029 -10.151 1.00 . A A . 60 TYR N 1 1
1 1005 1 1 60 TYR O O -23.688 19.694 -13.189 1.00 . A A . 60 TYR O 1 1
1 1006 1 1 60 TYR OH O -19.504 21.659 -17.430 1.00 . A A . 60 TYR OH 1 1
1 1007 1 1 61 ILE C C -24.521 16.695 -12.529 1.00 . A A . 61 ILE C 1 1
1 1008 1 1 61 ILE CA C -23.090 16.987 -12.976 1.00 . A A . 61 ILE CA 1 1
1 1009 1 1 61 ILE CB C -22.246 15.697 -12.899 1.00 . A A . 61 ILE CB 1 1
1 1010 1 1 61 ILE CD1 C -21.373 13.892 -11.326 1.00 . A A . 61 ILE CD1 1 1
1 1011 1 1 61 ILE CG1 C -22.167 15.173 -11.463 1.00 . A A . 61 ILE CG1 1 1
1 1012 1 1 61 ILE CG2 C -20.855 15.964 -13.445 1.00 . A A . 61 ILE CG2 1 1
1 1013 1 1 61 ILE H H -21.817 17.852 -11.520 1.00 . A A . 61 ILE H 1 1
1 1014 1 1 61 ILE HA H -23.114 17.303 -14.010 1.00 . A A . 61 ILE HA 1 1
1 1015 1 1 61 ILE HB H -22.715 14.952 -13.523 1.00 . A A . 61 ILE HB 1 1
1 1016 1 1 61 ILE HD11 H -21.382 13.570 -10.295 1.00 . A A . 61 ILE HD11 1 1
1 1017 1 1 61 ILE HD12 H -20.355 14.065 -11.641 1.00 . A A . 61 ILE HD12 1 1
1 1018 1 1 61 ILE HD13 H -21.817 13.127 -11.946 1.00 . A A . 61 ILE HD13 1 1
1 1019 1 1 61 ILE HG12 H -21.696 15.919 -10.839 1.00 . A A . 61 ILE HG12 1 1
1 1020 1 1 61 ILE HG13 H -23.168 14.986 -11.100 1.00 . A A . 61 ILE HG13 1 1
1 1021 1 1 61 ILE HG21 H -20.929 16.306 -14.467 1.00 . A A . 61 ILE HG21 1 1
1 1022 1 1 61 ILE HG22 H -20.273 15.054 -13.412 1.00 . A A . 61 ILE HG22 1 1
1 1023 1 1 61 ILE HG23 H -20.372 16.721 -12.846 1.00 . A A . 61 ILE HG23 1 1
1 1024 1 1 61 ILE N N -22.489 18.069 -12.203 1.00 . A A . 61 ILE N 1 1
1 1025 1 1 61 ILE O O -25.342 16.215 -13.313 1.00 . A A . 61 ILE O 1 1
1 1026 1 1 62 GLU C C -27.176 17.613 -11.174 1.00 . A A . 62 GLU C 1 1
1 1027 1 1 62 GLU CA C -26.089 16.648 -10.677 1.00 . A A . 62 GLU CA 1 1
1 1028 1 1 62 GLU CB C -25.920 16.677 -9.152 1.00 . A A . 62 GLU CB 1 1
1 1029 1 1 62 GLU CD C -28.218 16.771 -8.120 1.00 . A A . 62 GLU CD 1 1
1 1030 1 1 62 GLU CG C -26.930 17.517 -8.406 1.00 . A A . 62 GLU CG 1 1
1 1031 1 1 62 GLU H H -24.141 17.412 -10.700 1.00 . A A . 62 GLU H 1 1
1 1032 1 1 62 GLU HA H -26.350 15.644 -10.979 1.00 . A A . 62 GLU HA 1 1
1 1033 1 1 62 GLU HB2 H -25.990 15.666 -8.779 1.00 . A A . 62 GLU HB2 1 1
1 1034 1 1 62 GLU HB3 H -24.934 17.059 -8.926 1.00 . A A . 62 GLU HB3 1 1
1 1035 1 1 62 GLU HG2 H -26.492 17.832 -7.474 1.00 . A A . 62 GLU HG2 1 1
1 1036 1 1 62 GLU HG3 H -27.153 18.384 -9.010 1.00 . A A . 62 GLU HG3 1 1
1 1037 1 1 62 GLU N N -24.808 16.965 -11.262 1.00 . A A . 62 GLU N 1 1
1 1038 1 1 62 GLU O O -28.329 17.217 -11.358 1.00 . A A . 62 GLU O 1 1
1 1039 1 1 62 GLU OE1 O -28.152 15.669 -7.536 1.00 . A A . 62 GLU OE1 1 1
1 1040 1 1 62 GLU OE2 O -29.299 17.282 -8.481 1.00 . A A . 62 GLU OE2 1 1
1 1041 1 1 63 GLN C C -28.030 19.763 -13.364 1.00 . A A . 63 GLN C 1 1
1 1042 1 1 63 GLN CA C -27.752 19.879 -11.868 1.00 . A A . 63 GLN CA 1 1
1 1043 1 1 63 GLN CB C -27.229 21.279 -11.543 1.00 . A A . 63 GLN CB 1 1
1 1044 1 1 63 GLN CD C -26.493 22.907 -9.770 1.00 . A A . 63 GLN CD 1 1
1 1045 1 1 63 GLN CG C -27.003 21.514 -10.062 1.00 . A A . 63 GLN CG 1 1
1 1046 1 1 63 GLN H H -25.849 19.108 -11.332 1.00 . A A . 63 GLN H 1 1
1 1047 1 1 63 GLN HA H -28.676 19.717 -11.331 1.00 . A A . 63 GLN HA 1 1
1 1048 1 1 63 GLN HB2 H -26.290 21.428 -12.056 1.00 . A A . 63 GLN HB2 1 1
1 1049 1 1 63 GLN HB3 H -27.943 22.009 -11.897 1.00 . A A . 63 GLN HB3 1 1
1 1050 1 1 63 GLN HE21 H -24.621 22.296 -10.022 1.00 . A A . 63 GLN HE21 1 1
1 1051 1 1 63 GLN HE22 H -24.823 23.964 -9.611 1.00 . A A . 63 GLN HE22 1 1
1 1052 1 1 63 GLN HG2 H -27.937 21.372 -9.538 1.00 . A A . 63 GLN HG2 1 1
1 1053 1 1 63 GLN HG3 H -26.277 20.798 -9.703 1.00 . A A . 63 GLN HG3 1 1
1 1054 1 1 63 GLN N N -26.795 18.864 -11.429 1.00 . A A . 63 GLN N 1 1
1 1055 1 1 63 GLN NE2 N -25.181 23.074 -9.807 1.00 . A A . 63 GLN NE2 1 1
1 1056 1 1 63 GLN O O -27.473 18.900 -14.046 1.00 . A A . 63 GLN O 1 1
1 1057 1 1 63 GLN OE1 O -27.270 23.827 -9.525 1.00 . A A . 63 GLN OE1 1 1
1 1058 1 1 64 SER C C -28.036 21.059 -16.121 1.00 . A A . 64 SER C 1 1
1 1059 1 1 64 SER CA C -29.239 20.647 -15.280 1.00 . A A . 64 SER CA 1 1
1 1060 1 1 64 SER CB C -30.416 21.597 -15.540 1.00 . A A . 64 SER CB 1 1
1 1061 1 1 64 SER H H -29.319 21.292 -13.269 1.00 . A A . 64 SER H 1 1
1 1062 1 1 64 SER HA H -29.529 19.645 -15.559 1.00 . A A . 64 SER HA 1 1
1 1063 1 1 64 SER HB2 H -31.282 21.252 -14.995 1.00 . A A . 64 SER HB2 1 1
1 1064 1 1 64 SER HB3 H -30.157 22.593 -15.204 1.00 . A A . 64 SER HB3 1 1
1 1065 1 1 64 SER HG H -30.241 22.369 -17.336 1.00 . A A . 64 SER HG 1 1
1 1066 1 1 64 SER N N -28.898 20.635 -13.867 1.00 . A A . 64 SER N 1 1
1 1067 1 1 64 SER O O -27.523 22.171 -15.994 1.00 . A A . 64 SER O 1 1
1 1068 1 1 64 SER OG O -30.742 21.653 -16.921 1.00 . A A . 64 SER OG 1 1
1 1069 1 1 65 LYS C C -26.946 21.315 -19.019 1.00 . A A . 65 LYS C 1 1
1 1070 1 1 65 LYS CA C -26.478 20.427 -17.871 1.00 . A A . 65 LYS CA 1 1
1 1071 1 1 65 LYS CB C -25.896 19.118 -18.410 1.00 . A A . 65 LYS CB 1 1
1 1072 1 1 65 LYS CD C -23.638 20.059 -18.952 1.00 . A A . 65 LYS CD 1 1
1 1073 1 1 65 LYS CE C -22.260 20.279 -18.364 1.00 . A A . 65 LYS CE 1 1
1 1074 1 1 65 LYS CG C -24.401 18.994 -18.186 1.00 . A A . 65 LYS CG 1 1
1 1075 1 1 65 LYS H H -27.998 19.260 -16.979 1.00 . A A . 65 LYS H 1 1
1 1076 1 1 65 LYS HA H -25.717 20.949 -17.311 1.00 . A A . 65 LYS HA 1 1
1 1077 1 1 65 LYS HB2 H -26.384 18.290 -17.918 1.00 . A A . 65 LYS HB2 1 1
1 1078 1 1 65 LYS HB3 H -26.087 19.061 -19.472 1.00 . A A . 65 LYS HB3 1 1
1 1079 1 1 65 LYS HD2 H -23.535 19.745 -19.979 1.00 . A A . 65 LYS HD2 1 1
1 1080 1 1 65 LYS HD3 H -24.190 20.986 -18.910 1.00 . A A . 65 LYS HD3 1 1
1 1081 1 1 65 LYS HE2 H -22.365 20.680 -17.365 1.00 . A A . 65 LYS HE2 1 1
1 1082 1 1 65 LYS HE3 H -21.747 19.330 -18.317 1.00 . A A . 65 LYS HE3 1 1
1 1083 1 1 65 LYS HG2 H -24.192 19.103 -17.133 1.00 . A A . 65 LYS HG2 1 1
1 1084 1 1 65 LYS HG3 H -24.076 18.019 -18.522 1.00 . A A . 65 LYS HG3 1 1
1 1085 1 1 65 LYS HZ1 H -21.041 20.722 -19.999 1.00 . A A . 65 LYS HZ1 1 1
1 1086 1 1 65 LYS HZ2 H -20.675 21.611 -18.603 1.00 . A A . 65 LYS HZ2 1 1
1 1087 1 1 65 LYS HZ3 H -22.045 22.006 -19.517 1.00 . A A . 65 LYS HZ3 1 1
1 1088 1 1 65 LYS N N -27.584 20.148 -16.970 1.00 . A A . 65 LYS N 1 1
1 1089 1 1 65 LYS NZ N -21.455 21.224 -19.178 1.00 . A A . 65 LYS NZ 1 1
1 1090 1 1 65 LYS O O -26.166 22.065 -19.610 1.00 . A A . 65 LYS O 1 1
1 1091 1 1 66 ASN C C -29.615 23.160 -19.779 1.00 . A A . 66 ASN C 1 1
1 1092 1 1 66 ASN CA C -28.827 22.006 -20.390 1.00 . A A . 66 ASN CA 1 1
1 1093 1 1 66 ASN CB C -29.751 21.126 -21.230 1.00 . A A . 66 ASN CB 1 1
1 1094 1 1 66 ASN CG C -29.547 21.309 -22.718 1.00 . A A . 66 ASN CG 1 1
1 1095 1 1 66 ASN H H -28.792 20.598 -18.819 1.00 . A A . 66 ASN H 1 1
1 1096 1 1 66 ASN HA H -28.038 22.400 -21.012 1.00 . A A . 66 ASN HA 1 1
1 1097 1 1 66 ASN HB2 H -29.573 20.092 -20.987 1.00 . A A . 66 ASN HB2 1 1
1 1098 1 1 66 ASN HB3 H -30.773 21.377 -20.996 1.00 . A A . 66 ASN HB3 1 1
1 1099 1 1 66 ASN HD21 H -30.044 19.418 -23.044 1.00 . A A . 66 ASN HD21 1 1
1 1100 1 1 66 ASN HD22 H -29.633 20.343 -24.452 1.00 . A A . 66 ASN HD22 1 1
1 1101 1 1 66 ASN N N -28.227 21.216 -19.329 1.00 . A A . 66 ASN N 1 1
1 1102 1 1 66 ASN ND2 N -29.762 20.252 -23.479 1.00 . A A . 66 ASN ND2 1 1
1 1103 1 1 66 ASN O O -29.404 23.515 -18.622 1.00 . A A . 66 ASN O 1 1
1 1104 1 1 66 ASN OD1 O -29.203 22.393 -23.177 1.00 . A A . 66 ASN OD1 1 1
1 1105 1 1 67 CYS C C -32.673 24.862 -20.803 1.00 . A A . 67 CYS C 1 1
1 1106 1 1 67 CYS CA C -31.370 24.812 -20.022 1.00 . A A . 67 CYS CA 1 1
1 1107 1 1 67 CYS CB C -30.660 26.167 -20.089 1.00 . A A . 67 CYS CB 1 1
1 1108 1 1 67 CYS H H -30.672 23.416 -21.460 1.00 . A A . 67 CYS H 1 1
1 1109 1 1 67 CYS HA H -31.593 24.584 -18.989 1.00 . A A . 67 CYS HA 1 1
1 1110 1 1 67 CYS HB2 H -31.020 26.787 -19.280 1.00 . A A . 67 CYS HB2 1 1
1 1111 1 1 67 CYS HB3 H -29.603 26.017 -19.969 1.00 . A A . 67 CYS HB3 1 1
1 1112 1 1 67 CYS N N -30.529 23.742 -20.544 1.00 . A A . 67 CYS N 1 1
1 1113 1 1 67 CYS O O -32.726 24.427 -21.954 1.00 . A A . 67 CYS O 1 1
1 1114 1 1 67 CYS SG S -30.923 27.096 -21.637 1.00 . A A . 67 CYS SG 1 1
1 1115 1 1 68 SER C C -35.157 26.453 -21.899 1.00 . A A . 68 SER C 1 1
1 1116 1 1 68 SER CA C -35.031 25.404 -20.795 1.00 . A A . 68 SER CA 1 1
1 1117 1 1 68 SER CB C -36.101 25.617 -19.721 1.00 . A A . 68 SER CB 1 1
1 1118 1 1 68 SER H H -33.547 25.920 -19.358 1.00 . A A . 68 SER H 1 1
1 1119 1 1 68 SER HA H -35.170 24.427 -21.236 1.00 . A A . 68 SER HA 1 1
1 1120 1 1 68 SER HB2 H -35.915 24.948 -18.893 1.00 . A A . 68 SER HB2 1 1
1 1121 1 1 68 SER HB3 H -36.057 26.639 -19.373 1.00 . A A . 68 SER HB3 1 1
1 1122 1 1 68 SER HG H -37.326 24.989 -21.118 1.00 . A A . 68 SER HG 1 1
1 1123 1 1 68 SER N N -33.697 25.433 -20.206 1.00 . A A . 68 SER N 1 1
1 1124 1 1 68 SER O O -36.134 26.480 -22.642 1.00 . A A . 68 SER O 1 1
1 1125 1 1 68 SER OG O -37.400 25.362 -20.231 1.00 . A A . 68 SER OG 1 1
1 1126 1 1 69 TYR C C -33.780 27.578 -24.411 1.00 . A A . 69 TYR C 1 1
1 1127 1 1 69 TYR CA C -34.079 28.285 -23.091 1.00 . A A . 69 TYR CA 1 1
1 1128 1 1 69 TYR CB C -32.987 29.304 -22.797 1.00 . A A . 69 TYR CB 1 1
1 1129 1 1 69 TYR CD1 C -33.952 31.626 -22.769 1.00 . A A . 69 TYR CD1 1 1
1 1130 1 1 69 TYR CD2 C -32.720 30.949 -24.690 1.00 . A A . 69 TYR CD2 1 1
1 1131 1 1 69 TYR CE1 C -34.176 32.860 -23.342 1.00 . A A . 69 TYR CE1 1 1
1 1132 1 1 69 TYR CE2 C -32.941 32.180 -25.273 1.00 . A A . 69 TYR CE2 1 1
1 1133 1 1 69 TYR CG C -33.222 30.652 -23.431 1.00 . A A . 69 TYR CG 1 1
1 1134 1 1 69 TYR CZ C -33.671 33.133 -24.595 1.00 . A A . 69 TYR CZ 1 1
1 1135 1 1 69 TYR H H -33.476 27.351 -21.286 1.00 . A A . 69 TYR H 1 1
1 1136 1 1 69 TYR HA H -35.028 28.790 -23.165 1.00 . A A . 69 TYR HA 1 1
1 1137 1 1 69 TYR HB2 H -32.919 29.439 -21.732 1.00 . A A . 69 TYR HB2 1 1
1 1138 1 1 69 TYR HB3 H -32.046 28.924 -23.165 1.00 . A A . 69 TYR HB3 1 1
1 1139 1 1 69 TYR HD1 H -34.346 31.408 -21.788 1.00 . A A . 69 TYR HD1 1 1
1 1140 1 1 69 TYR HD2 H -32.149 30.200 -25.217 1.00 . A A . 69 TYR HD2 1 1
1 1141 1 1 69 TYR HE1 H -34.748 33.604 -22.809 1.00 . A A . 69 TYR HE1 1 1
1 1142 1 1 69 TYR HE2 H -32.541 32.392 -26.252 1.00 . A A . 69 TYR HE2 1 1
1 1143 1 1 69 TYR HH H -34.321 34.233 -26.037 1.00 . A A . 69 TYR HH 1 1
1 1144 1 1 69 TYR N N -34.156 27.321 -21.998 1.00 . A A . 69 TYR N 1 1
1 1145 1 1 69 TYR O O -33.850 28.174 -25.482 1.00 . A A . 69 TYR O 1 1
1 1146 1 1 69 TYR OH O -33.899 34.362 -25.173 1.00 . A A . 69 TYR OH 1 1
1 1147 1 1 70 CYS C C -33.981 24.227 -25.507 1.00 . A A . 70 CYS C 1 1
1 1148 1 1 70 CYS CA C -33.167 25.513 -25.523 1.00 . A A . 70 CYS CA 1 1
1 1149 1 1 70 CYS CB C -31.680 25.193 -25.678 1.00 . A A . 70 CYS CB 1 1
1 1150 1 1 70 CYS H H -33.331 25.896 -23.439 1.00 . A A . 70 CYS H 1 1
1 1151 1 1 70 CYS HA H -33.483 26.105 -26.370 1.00 . A A . 70 CYS HA 1 1
1 1152 1 1 70 CYS HB2 H -31.553 24.529 -26.519 1.00 . A A . 70 CYS HB2 1 1
1 1153 1 1 70 CYS HB3 H -31.144 26.111 -25.872 1.00 . A A . 70 CYS HB3 1 1
1 1154 1 1 70 CYS N N -33.412 26.309 -24.325 1.00 . A A . 70 CYS N 1 1
1 1155 1 1 70 CYS O O -34.517 23.808 -26.532 1.00 . A A . 70 CYS O 1 1
1 1156 1 1 70 CYS SG S -30.914 24.398 -24.230 1.00 . A A . 70 CYS SG 1 1
1 1157 1 1 71 SER C C -36.188 22.635 -23.626 1.00 . A A . 71 SER C 1 1
1 1158 1 1 71 SER CA C -34.803 22.361 -24.197 1.00 . A A . 71 SER CA 1 1
1 1159 1 1 71 SER CB C -34.037 21.421 -23.270 1.00 . A A . 71 SER CB 1 1
1 1160 1 1 71 SER H H -33.627 23.984 -23.557 1.00 . A A . 71 SER H 1 1
1 1161 1 1 71 SER HA H -34.901 21.905 -25.171 1.00 . A A . 71 SER HA 1 1
1 1162 1 1 71 SER HB2 H -34.086 21.799 -22.260 1.00 . A A . 71 SER HB2 1 1
1 1163 1 1 71 SER HB3 H -34.483 20.437 -23.308 1.00 . A A . 71 SER HB3 1 1
1 1164 1 1 71 SER HG H -32.317 20.477 -23.338 1.00 . A A . 71 SER HG 1 1
1 1165 1 1 71 SER N N -34.069 23.604 -24.343 1.00 . A A . 71 SER N 1 1
1 1166 1 1 71 SER O O -36.389 23.618 -22.914 1.00 . A A . 71 SER O 1 1
1 1167 1 1 71 SER OG O -32.676 21.322 -23.656 1.00 . A A . 71 SER OG 1 1
1 1168 1 1 72 GLU C C -38.623 21.205 -22.057 1.00 . A A . 72 GLU C 1 1
1 1169 1 1 72 GLU CA C -38.490 21.900 -23.407 1.00 . A A . 72 GLU CA 1 1
1 1170 1 1 72 GLU CB C -39.518 21.369 -24.414 1.00 . A A . 72 GLU CB 1 1
1 1171 1 1 72 GLU CD C -38.854 18.920 -24.375 1.00 . A A . 72 GLU CD 1 1
1 1172 1 1 72 GLU CG C -39.060 20.159 -25.218 1.00 . A A . 72 GLU CG 1 1
1 1173 1 1 72 GLU H H -36.922 20.997 -24.501 1.00 . A A . 72 GLU H 1 1
1 1174 1 1 72 GLU HA H -38.669 22.955 -23.259 1.00 . A A . 72 GLU HA 1 1
1 1175 1 1 72 GLU HB2 H -40.411 21.094 -23.876 1.00 . A A . 72 GLU HB2 1 1
1 1176 1 1 72 GLU HB3 H -39.758 22.162 -25.105 1.00 . A A . 72 GLU HB3 1 1
1 1177 1 1 72 GLU HG2 H -39.806 19.941 -25.968 1.00 . A A . 72 GLU HG2 1 1
1 1178 1 1 72 GLU HG3 H -38.127 20.403 -25.705 1.00 . A A . 72 GLU HG3 1 1
1 1179 1 1 72 GLU N N -37.137 21.761 -23.926 1.00 . A A . 72 GLU N 1 1
1 1180 1 1 72 GLU O O -39.729 20.953 -21.574 1.00 . A A . 72 GLU O 1 1
1 1181 1 1 72 GLU OE1 O -39.844 18.222 -24.079 1.00 . A A . 72 GLU OE1 1 1
1 1182 1 1 72 GLU OE2 O -37.696 18.625 -24.026 1.00 . A A . 72 GLU OE2 1 1
1 1183 1 1 73 ASP C C -37.895 21.316 -19.074 1.00 . A A . 73 ASP C 1 1
1 1184 1 1 73 ASP CA C -37.417 20.325 -20.124 1.00 . A A . 73 ASP CA 1 1
1 1185 1 1 73 ASP CB C -35.996 19.868 -19.774 1.00 . A A . 73 ASP CB 1 1
1 1186 1 1 73 ASP CG C -35.540 18.681 -20.593 1.00 . A A . 73 ASP CG 1 1
1 1187 1 1 73 ASP H H -36.642 21.095 -21.931 1.00 . A A . 73 ASP H 1 1
1 1188 1 1 73 ASP HA H -38.073 19.468 -20.114 1.00 . A A . 73 ASP HA 1 1
1 1189 1 1 73 ASP HB2 H -35.311 20.683 -19.944 1.00 . A A . 73 ASP HB2 1 1
1 1190 1 1 73 ASP HB3 H -35.964 19.593 -18.730 1.00 . A A . 73 ASP HB3 1 1
1 1191 1 1 73 ASP N N -37.475 20.913 -21.456 1.00 . A A . 73 ASP N 1 1
1 1192 1 1 73 ASP O O -37.103 22.046 -18.480 1.00 . A A . 73 ASP O 1 1
1 1193 1 1 73 ASP OD1 O -35.914 17.539 -20.247 1.00 . A A . 73 ASP OD1 1 1
1 1194 1 1 73 ASP OD2 O -34.811 18.880 -21.584 1.00 . A A . 73 ASP OD2 1 1
1 1195 1 1 74 GLU C C -39.643 21.646 -16.481 1.00 . A A . 74 GLU C 1 1
1 1196 1 1 74 GLU CA C -39.787 22.238 -17.878 1.00 . A A . 74 GLU CA 1 1
1 1197 1 1 74 GLU CB C -41.261 22.468 -18.212 1.00 . A A . 74 GLU CB 1 1
1 1198 1 1 74 GLU CD C -43.410 23.645 -17.638 1.00 . A A . 74 GLU CD 1 1
1 1199 1 1 74 GLU CG C -41.938 23.506 -17.334 1.00 . A A . 74 GLU CG 1 1
1 1200 1 1 74 GLU H H -39.781 20.761 -19.389 1.00 . A A . 74 GLU H 1 1
1 1201 1 1 74 GLU HA H -39.260 23.180 -17.919 1.00 . A A . 74 GLU HA 1 1
1 1202 1 1 74 GLU HB2 H -41.338 22.795 -19.238 1.00 . A A . 74 GLU HB2 1 1
1 1203 1 1 74 GLU HB3 H -41.791 21.534 -18.101 1.00 . A A . 74 GLU HB3 1 1
1 1204 1 1 74 GLU HG2 H -41.825 23.212 -16.301 1.00 . A A . 74 GLU HG2 1 1
1 1205 1 1 74 GLU HG3 H -41.458 24.461 -17.492 1.00 . A A . 74 GLU HG3 1 1
1 1206 1 1 74 GLU N N -39.197 21.346 -18.860 1.00 . A A . 74 GLU N 1 1
1 1207 1 1 74 GLU O O -39.861 22.322 -15.477 1.00 . A A . 74 GLU O 1 1
1 1208 1 1 74 GLU OE1 O -43.754 24.360 -18.601 1.00 . A A . 74 GLU OE1 1 1
1 1209 1 1 74 GLU OE2 O -44.232 23.035 -16.917 1.00 . A A . 74 GLU OE2 1 1
1 1210 1 1 75 ASN C C -37.853 20.012 -14.442 1.00 . A A . 75 ASN C 1 1
1 1211 1 1 75 ASN CA C -39.155 19.669 -15.158 1.00 . A A . 75 ASN CA 1 1
1 1212 1 1 75 ASN CB C -39.241 18.161 -15.390 1.00 . A A . 75 ASN CB 1 1
1 1213 1 1 75 ASN CG C -39.863 17.430 -14.217 1.00 . A A . 75 ASN CG 1 1
1 1214 1 1 75 ASN H H -39.007 19.918 -17.256 1.00 . A A . 75 ASN H 1 1
1 1215 1 1 75 ASN HA H -39.985 19.978 -14.539 1.00 . A A . 75 ASN HA 1 1
1 1216 1 1 75 ASN HB2 H -39.842 17.972 -16.267 1.00 . A A . 75 ASN HB2 1 1
1 1217 1 1 75 ASN HB3 H -38.247 17.769 -15.551 1.00 . A A . 75 ASN HB3 1 1
1 1218 1 1 75 ASN HD21 H -41.647 17.530 -15.088 1.00 . A A . 75 ASN HD21 1 1
1 1219 1 1 75 ASN HD22 H -41.599 16.730 -13.552 1.00 . A A . 75 ASN HD22 1 1
1 1220 1 1 75 ASN N N -39.247 20.382 -16.424 1.00 . A A . 75 ASN N 1 1
1 1221 1 1 75 ASN ND2 N -41.167 17.211 -14.289 1.00 . A A . 75 ASN ND2 1 1
1 1222 1 1 75 ASN O O -37.687 19.729 -13.255 1.00 . A A . 75 ASN O 1 1
1 1223 1 1 75 ASN OD1 O -39.182 17.059 -13.260 1.00 . A A . 75 ASN OD1 1 1
1 1224 1 1 76 CYS C C -35.747 22.407 -13.970 1.00 . A A . 76 CYS C 1 1
1 1225 1 1 76 CYS CA C -35.654 21.026 -14.607 1.00 . A A . 76 CYS CA 1 1
1 1226 1 1 76 CYS CB C -34.579 21.018 -15.696 1.00 . A A . 76 CYS CB 1 1
1 1227 1 1 76 CYS H H -37.133 20.853 -16.102 1.00 . A A . 76 CYS H 1 1
1 1228 1 1 76 CYS HA H -35.391 20.306 -13.847 1.00 . A A . 76 CYS HA 1 1
1 1229 1 1 76 CYS HB2 H -34.834 21.747 -16.452 1.00 . A A . 76 CYS HB2 1 1
1 1230 1 1 76 CYS HB3 H -33.627 21.279 -15.256 1.00 . A A . 76 CYS HB3 1 1
1 1231 1 1 76 CYS HG H -34.326 18.485 -15.575 1.00 . A A . 76 CYS HG 1 1
1 1232 1 1 76 CYS N N -36.937 20.636 -15.167 1.00 . A A . 76 CYS N 1 1
1 1233 1 1 76 CYS O O -36.004 23.400 -14.652 1.00 . A A . 76 CYS O 1 1
1 1234 1 1 76 CYS SG S -34.383 19.421 -16.518 1.00 . A A . 76 CYS SG 1 1
1 1235 1 1 77 ASN C C -34.237 24.459 -12.145 1.00 . A A . 77 ASN C 1 1
1 1236 1 1 77 ASN CA C -35.566 23.736 -11.946 1.00 . A A . 77 ASN CA 1 1
1 1237 1 1 77 ASN CB C -35.823 23.524 -10.452 1.00 . A A . 77 ASN CB 1 1
1 1238 1 1 77 ASN CG C -35.846 24.830 -9.674 1.00 . A A . 77 ASN CG 1 1
1 1239 1 1 77 ASN H H -35.418 21.636 -12.156 1.00 . A A . 77 ASN H 1 1
1 1240 1 1 77 ASN HA H -36.360 24.342 -12.358 1.00 . A A . 77 ASN HA 1 1
1 1241 1 1 77 ASN HB2 H -36.775 23.035 -10.322 1.00 . A A . 77 ASN HB2 1 1
1 1242 1 1 77 ASN HB3 H -35.042 22.898 -10.048 1.00 . A A . 77 ASN HB3 1 1
1 1243 1 1 77 ASN HD21 H -35.087 23.917 -8.081 1.00 . A A . 77 ASN HD21 1 1
1 1244 1 1 77 ASN HD22 H -35.411 25.610 -7.897 1.00 . A A . 77 ASN HD22 1 1
1 1245 1 1 77 ASN N N -35.560 22.465 -12.658 1.00 . A A . 77 ASN N 1 1
1 1246 1 1 77 ASN ND2 N -35.405 24.783 -8.429 1.00 . A A . 77 ASN ND2 1 1
1 1247 1 1 77 ASN O O -33.204 24.041 -11.614 1.00 . A A . 77 ASN O 1 1
1 1248 1 1 77 ASN OD1 O -36.245 25.873 -10.193 1.00 . A A . 77 ASN OD1 1 1
1 1249 1 1 78 ASN C C -33.314 27.758 -12.719 1.00 . A A . 78 ASN C 1 1
1 1250 1 1 78 ASN CA C -33.079 26.330 -13.183 1.00 . A A . 78 ASN CA 1 1
1 1251 1 1 78 ASN CB C -32.729 26.333 -14.679 1.00 . A A . 78 ASN CB 1 1
1 1252 1 1 78 ASN CG C -32.397 24.959 -15.221 1.00 . A A . 78 ASN CG 1 1
1 1253 1 1 78 ASN H H -35.113 25.785 -13.349 1.00 . A A . 78 ASN H 1 1
1 1254 1 1 78 ASN HA H -32.256 25.907 -12.623 1.00 . A A . 78 ASN HA 1 1
1 1255 1 1 78 ASN HB2 H -33.569 26.716 -15.233 1.00 . A A . 78 ASN HB2 1 1
1 1256 1 1 78 ASN HB3 H -31.876 26.976 -14.841 1.00 . A A . 78 ASN HB3 1 1
1 1257 1 1 78 ASN HD21 H -33.144 25.465 -16.994 1.00 . A A . 78 ASN HD21 1 1
1 1258 1 1 78 ASN HD22 H -32.511 23.854 -16.868 1.00 . A A . 78 ASN HD22 1 1
1 1259 1 1 78 ASN N N -34.266 25.527 -12.929 1.00 . A A . 78 ASN N 1 1
1 1260 1 1 78 ASN ND2 N -32.714 24.735 -16.489 1.00 . A A . 78 ASN ND2 1 1
1 1261 1 1 78 ASN O O -34.378 28.332 -12.966 1.00 . A A . 78 ASN O 1 1
1 1262 1 1 78 ASN OD1 O -31.861 24.110 -14.513 1.00 . A A . 78 ASN OD1 1 1
1 1263 1 1 79 LEU C C -31.543 30.577 -12.514 1.00 . A A . 79 LEU C 1 1
1 1264 1 1 79 LEU CA C -32.424 29.715 -11.623 1.00 . A A . 79 LEU CA 1 1
1 1265 1 1 79 LEU CB C -32.071 29.895 -10.140 1.00 . A A . 79 LEU CB 1 1
1 1266 1 1 79 LEU CD1 C -30.226 30.112 -8.486 1.00 . A A . 79 LEU CD1 1 1
1 1267 1 1 79 LEU CD2 C -30.874 27.859 -9.289 1.00 . A A . 79 LEU CD2 1 1
1 1268 1 1 79 LEU CG C -30.732 29.322 -9.676 1.00 . A A . 79 LEU CG 1 1
1 1269 1 1 79 LEU H H -31.531 27.811 -11.826 1.00 . A A . 79 LEU H 1 1
1 1270 1 1 79 LEU HA H -33.447 30.024 -11.767 1.00 . A A . 79 LEU HA 1 1
1 1271 1 1 79 LEU HB2 H -32.073 30.952 -9.923 1.00 . A A . 79 LEU HB2 1 1
1 1272 1 1 79 LEU HB3 H -32.851 29.429 -9.556 1.00 . A A . 79 LEU HB3 1 1
1 1273 1 1 79 LEU HD11 H -29.279 29.709 -8.161 1.00 . A A . 79 LEU HD11 1 1
1 1274 1 1 79 LEU HD12 H -30.944 30.042 -7.682 1.00 . A A . 79 LEU HD12 1 1
1 1275 1 1 79 LEU HD13 H -30.102 31.145 -8.769 1.00 . A A . 79 LEU HD13 1 1
1 1276 1 1 79 LEU HD21 H -29.917 27.481 -8.960 1.00 . A A . 79 LEU HD21 1 1
1 1277 1 1 79 LEU HD22 H -31.214 27.290 -10.140 1.00 . A A . 79 LEU HD22 1 1
1 1278 1 1 79 LEU HD23 H -31.592 27.770 -8.487 1.00 . A A . 79 LEU HD23 1 1
1 1279 1 1 79 LEU HG H -30.007 29.398 -10.474 1.00 . A A . 79 LEU HG 1 1
1 1280 1 1 79 LEU N N -32.335 28.329 -12.040 1.00 . A A . 79 LEU N 1 1
1 1281 1 1 79 LEU O O -31.890 31.709 -12.843 1.00 . A A . 79 LEU O 1 1
1 1282 1 1 80 LEU C C -30.016 30.246 -15.322 1.00 . A A . 80 LEU C 1 1
1 1283 1 1 80 LEU CA C -29.565 30.667 -13.925 1.00 . A A . 80 LEU CA 1 1
1 1284 1 1 80 LEU CB C -28.085 30.316 -13.729 1.00 . A A . 80 LEU CB 1 1
1 1285 1 1 80 LEU CD1 C -27.652 32.479 -12.519 1.00 . A A . 80 LEU CD1 1 1
1 1286 1 1 80 LEU CD2 C -27.780 30.334 -11.226 1.00 . A A . 80 LEU CD2 1 1
1 1287 1 1 80 LEU CG C -27.378 30.983 -12.542 1.00 . A A . 80 LEU CG 1 1
1 1288 1 1 80 LEU H H -30.119 29.169 -12.535 1.00 . A A . 80 LEU H 1 1
1 1289 1 1 80 LEU HA H -29.690 31.735 -13.825 1.00 . A A . 80 LEU HA 1 1
1 1290 1 1 80 LEU HB2 H -28.012 29.246 -13.602 1.00 . A A . 80 LEU HB2 1 1
1 1291 1 1 80 LEU HB3 H -27.554 30.586 -14.630 1.00 . A A . 80 LEU HB3 1 1
1 1292 1 1 80 LEU HD11 H -28.714 32.650 -12.425 1.00 . A A . 80 LEU HD11 1 1
1 1293 1 1 80 LEU HD12 H -27.296 32.923 -13.437 1.00 . A A . 80 LEU HD12 1 1
1 1294 1 1 80 LEU HD13 H -27.138 32.927 -11.681 1.00 . A A . 80 LEU HD13 1 1
1 1295 1 1 80 LEU HD21 H -27.260 30.817 -10.412 1.00 . A A . 80 LEU HD21 1 1
1 1296 1 1 80 LEU HD22 H -27.521 29.286 -11.248 1.00 . A A . 80 LEU HD22 1 1
1 1297 1 1 80 LEU HD23 H -28.846 30.438 -11.084 1.00 . A A . 80 LEU HD23 1 1
1 1298 1 1 80 LEU HG H -26.311 30.850 -12.661 1.00 . A A . 80 LEU HG 1 1
1 1299 1 1 80 LEU N N -30.403 30.029 -12.918 1.00 . A A . 80 LEU N 1 1
1 1300 1 1 80 LEU O O -29.204 29.835 -16.152 1.00 . A A . 80 LEU O 1 1
1 1301 1 1 81 GLU C C -31.412 30.851 -17.960 1.00 . A A . 81 GLU C 1 1
1 1302 1 1 81 GLU CA C -31.887 29.931 -16.842 1.00 . A A . 81 GLU CA 1 1
1 1303 1 1 81 GLU CB C -33.418 29.915 -16.750 1.00 . A A . 81 GLU CB 1 1
1 1304 1 1 81 GLU CD C -33.577 28.104 -18.510 1.00 . A A . 81 GLU CD 1 1
1 1305 1 1 81 GLU CG C -34.114 29.434 -18.015 1.00 . A A . 81 GLU CG 1 1
1 1306 1 1 81 GLU H H -31.904 30.719 -14.883 1.00 . A A . 81 GLU H 1 1
1 1307 1 1 81 GLU HA H -31.538 28.930 -17.050 1.00 . A A . 81 GLU HA 1 1
1 1308 1 1 81 GLU HB2 H -33.710 29.264 -15.939 1.00 . A A . 81 GLU HB2 1 1
1 1309 1 1 81 GLU HB3 H -33.764 30.916 -16.535 1.00 . A A . 81 GLU HB3 1 1
1 1310 1 1 81 GLU HG2 H -35.168 29.326 -17.809 1.00 . A A . 81 GLU HG2 1 1
1 1311 1 1 81 GLU HG3 H -33.974 30.173 -18.789 1.00 . A A . 81 GLU HG3 1 1
1 1312 1 1 81 GLU N N -31.316 30.345 -15.570 1.00 . A A . 81 GLU N 1 1
1 1313 1 1 81 GLU O O -31.178 32.042 -17.749 1.00 . A A . 81 GLU O 1 1
1 1314 1 1 81 GLU OE1 O -33.882 27.059 -17.895 1.00 . A A . 81 GLU OE1 1 1
1 1315 1 1 81 GLU OE2 O -32.848 28.094 -19.525 1.00 . A A . 81 GLU OE2 1 1
1 1316 1 1 82 GLY C C -29.211 30.754 -20.376 1.00 . A A . 82 GLY C 1 1
1 1317 1 1 82 GLY CA C -30.699 31.000 -20.260 1.00 . A A . 82 GLY CA 1 1
1 1318 1 1 82 GLY H H -31.584 29.355 -19.270 1.00 . A A . 82 GLY H 1 1
1 1319 1 1 82 GLY HA2 H -31.184 30.679 -21.170 1.00 . A A . 82 GLY HA2 1 1
1 1320 1 1 82 GLY HA3 H -30.871 32.056 -20.122 1.00 . A A . 82 GLY HA3 1 1
1 1321 1 1 82 GLY N N -31.268 30.281 -19.145 1.00 . A A . 82 GLY N 1 1
1 1322 1 1 82 GLY O O -28.587 31.118 -21.373 1.00 . A A . 82 GLY O 1 1
1 1323 1 1 83 TYR C C -27.027 28.284 -19.140 1.00 . A A . 83 TYR C 1 1
1 1324 1 1 83 TYR CA C -27.229 29.785 -19.339 1.00 . A A . 83 TYR CA 1 1
1 1325 1 1 83 TYR CB C -26.529 30.532 -18.197 1.00 . A A . 83 TYR CB 1 1
1 1326 1 1 83 TYR CD1 C -25.878 32.885 -18.848 1.00 . A A . 83 TYR CD1 1 1
1 1327 1 1 83 TYR CD2 C -27.791 32.591 -17.458 1.00 . A A . 83 TYR CD2 1 1
1 1328 1 1 83 TYR CE1 C -26.056 34.255 -18.809 1.00 . A A . 83 TYR CE1 1 1
1 1329 1 1 83 TYR CE2 C -27.979 33.959 -17.418 1.00 . A A . 83 TYR CE2 1 1
1 1330 1 1 83 TYR CG C -26.740 32.031 -18.175 1.00 . A A . 83 TYR CG 1 1
1 1331 1 1 83 TYR CZ C -27.108 34.787 -18.093 1.00 . A A . 83 TYR CZ 1 1
1 1332 1 1 83 TYR H H -29.208 29.831 -18.602 1.00 . A A . 83 TYR H 1 1
1 1333 1 1 83 TYR HA H -26.794 30.084 -20.282 1.00 . A A . 83 TYR HA 1 1
1 1334 1 1 83 TYR HB2 H -26.888 30.143 -17.257 1.00 . A A . 83 TYR HB2 1 1
1 1335 1 1 83 TYR HB3 H -25.465 30.351 -18.266 1.00 . A A . 83 TYR HB3 1 1
1 1336 1 1 83 TYR HD1 H -25.056 32.466 -19.412 1.00 . A A . 83 TYR HD1 1 1
1 1337 1 1 83 TYR HD2 H -28.471 31.939 -16.930 1.00 . A A . 83 TYR HD2 1 1
1 1338 1 1 83 TYR HE1 H -25.375 34.903 -19.341 1.00 . A A . 83 TYR HE1 1 1
1 1339 1 1 83 TYR HE2 H -28.803 34.374 -16.856 1.00 . A A . 83 TYR HE2 1 1
1 1340 1 1 83 TYR HH H -27.531 36.412 -17.153 1.00 . A A . 83 TYR HH 1 1
1 1341 1 1 83 TYR N N -28.650 30.100 -19.366 1.00 . A A . 83 TYR N 1 1
1 1342 1 1 83 TYR O O -27.989 27.548 -18.909 1.00 . A A . 83 TYR O 1 1
1 1343 1 1 83 TYR OH O -27.288 36.151 -18.050 1.00 . A A . 83 TYR OH 1 1
1 1344 1 1 84 HIS C C -24.172 26.491 -18.033 1.00 . A A . 84 HIS C 1 1
1 1345 1 1 84 HIS CA C -25.398 26.464 -18.934 1.00 . A A . 84 HIS CA 1 1
1 1346 1 1 84 HIS CB C -25.050 25.638 -20.180 1.00 . A A . 84 HIS CB 1 1
1 1347 1 1 84 HIS CD2 C -27.300 26.040 -21.402 1.00 . A A . 84 HIS CD2 1 1
1 1348 1 1 84 HIS CE1 C -27.282 24.342 -22.730 1.00 . A A . 84 HIS CE1 1 1
1 1349 1 1 84 HIS CG C -26.185 25.333 -21.109 1.00 . A A . 84 HIS CG 1 1
1 1350 1 1 84 HIS H H -25.085 28.457 -19.585 1.00 . A A . 84 HIS H 1 1
1 1351 1 1 84 HIS HA H -26.219 25.998 -18.408 1.00 . A A . 84 HIS HA 1 1
1 1352 1 1 84 HIS HB2 H -24.307 26.174 -20.749 1.00 . A A . 84 HIS HB2 1 1
1 1353 1 1 84 HIS HB3 H -24.627 24.696 -19.860 1.00 . A A . 84 HIS HB3 1 1
1 1354 1 1 84 HIS HD1 H -25.531 23.522 -21.977 1.00 . A A . 84 HIS HD1 1 1
1 1355 1 1 84 HIS HD2 H -27.658 26.912 -20.875 1.00 . A A . 84 HIS HD2 1 1
1 1356 1 1 84 HIS HE1 H -27.563 23.621 -23.484 1.00 . A A . 84 HIS HE1 1 1
1 1357 1 1 84 HIS N N -25.781 27.838 -19.265 1.00 . A A . 84 HIS N 1 1
1 1358 1 1 84 HIS ND1 N -26.195 24.246 -21.956 1.00 . A A . 84 HIS ND1 1 1
1 1359 1 1 84 HIS NE2 N -27.977 25.416 -22.430 1.00 . A A . 84 HIS NE2 1 1
1 1360 1 1 84 HIS O O -23.330 27.382 -18.158 1.00 . A A . 84 HIS O 1 1
1 1361 1 1 85 PRO C C -21.664 24.853 -16.937 1.00 . A A . 85 PRO C 1 1
1 1362 1 1 85 PRO CA C -22.894 25.425 -16.232 1.00 . A A . 85 PRO CA 1 1
1 1363 1 1 85 PRO CB C -23.377 24.476 -15.136 1.00 . A A . 85 PRO CB 1 1
1 1364 1 1 85 PRO CD C -25.038 24.453 -16.866 1.00 . A A . 85 PRO CD 1 1
1 1365 1 1 85 PRO CG C -24.387 23.607 -15.802 1.00 . A A . 85 PRO CG 1 1
1 1366 1 1 85 PRO HA H -22.644 26.381 -15.798 1.00 . A A . 85 PRO HA 1 1
1 1367 1 1 85 PRO HB2 H -22.545 23.899 -14.763 1.00 . A A . 85 PRO HB2 1 1
1 1368 1 1 85 PRO HB3 H -23.817 25.045 -14.330 1.00 . A A . 85 PRO HB3 1 1
1 1369 1 1 85 PRO HD2 H -25.209 23.868 -17.758 1.00 . A A . 85 PRO HD2 1 1
1 1370 1 1 85 PRO HD3 H -25.967 24.866 -16.502 1.00 . A A . 85 PRO HD3 1 1
1 1371 1 1 85 PRO HG2 H -23.898 22.754 -16.248 1.00 . A A . 85 PRO HG2 1 1
1 1372 1 1 85 PRO HG3 H -25.123 23.283 -15.081 1.00 . A A . 85 PRO HG3 1 1
1 1373 1 1 85 PRO N N -24.051 25.523 -17.119 1.00 . A A . 85 PRO N 1 1
1 1374 1 1 85 PRO O O -21.761 23.879 -17.694 1.00 . A A . 85 PRO O 1 1
1 1375 1 1 86 LYS C C -18.193 25.083 -16.089 1.00 . A A . 86 LYS C 1 1
1 1376 1 1 86 LYS CA C -19.242 24.956 -17.186 1.00 . A A . 86 LYS CA 1 1
1 1377 1 1 86 LYS CB C -18.777 25.695 -18.453 1.00 . A A . 86 LYS CB 1 1
1 1378 1 1 86 LYS CD C -17.911 27.841 -19.491 1.00 . A A . 86 LYS CD 1 1
1 1379 1 1 86 LYS CE C -16.565 27.273 -19.938 1.00 . A A . 86 LYS CE 1 1
1 1380 1 1 86 LYS CG C -18.444 27.164 -18.228 1.00 . A A . 86 LYS CG 1 1
1 1381 1 1 86 LYS H H -20.523 26.321 -16.197 1.00 . A A . 86 LYS H 1 1
1 1382 1 1 86 LYS HA H -19.377 23.907 -17.413 1.00 . A A . 86 LYS HA 1 1
1 1383 1 1 86 LYS HB2 H -17.896 25.206 -18.836 1.00 . A A . 86 LYS HB2 1 1
1 1384 1 1 86 LYS HB3 H -19.560 25.636 -19.195 1.00 . A A . 86 LYS HB3 1 1
1 1385 1 1 86 LYS HD2 H -18.625 27.695 -20.286 1.00 . A A . 86 LYS HD2 1 1
1 1386 1 1 86 LYS HD3 H -17.800 28.898 -19.298 1.00 . A A . 86 LYS HD3 1 1
1 1387 1 1 86 LYS HE2 H -15.952 28.085 -20.302 1.00 . A A . 86 LYS HE2 1 1
1 1388 1 1 86 LYS HE3 H -16.084 26.816 -19.087 1.00 . A A . 86 LYS HE3 1 1
1 1389 1 1 86 LYS HG2 H -19.338 27.678 -17.910 1.00 . A A . 86 LYS HG2 1 1
1 1390 1 1 86 LYS HG3 H -17.696 27.236 -17.452 1.00 . A A . 86 LYS HG3 1 1
1 1391 1 1 86 LYS HZ1 H -17.272 25.445 -20.686 1.00 . A A . 86 LYS HZ1 1 1
1 1392 1 1 86 LYS HZ2 H -15.767 25.911 -21.315 1.00 . A A . 86 LYS HZ2 1 1
1 1393 1 1 86 LYS HZ3 H -17.184 26.676 -21.847 1.00 . A A . 86 LYS HZ3 1 1
1 1394 1 1 86 LYS N N -20.515 25.476 -16.705 1.00 . A A . 86 LYS N 1 1
1 1395 1 1 86 LYS NZ N -16.708 26.256 -21.018 1.00 . A A . 86 LYS NZ 1 1
1 1396 1 1 86 LYS O O -18.233 26.019 -15.285 1.00 . A A . 86 LYS O 1 1
1 1397 1 1 87 LEU C C -15.105 25.077 -15.434 1.00 . A A . 87 LEU C 1 1
1 1398 1 1 87 LEU CA C -16.230 24.134 -15.039 1.00 . A A . 87 LEU CA 1 1
1 1399 1 1 87 LEU CB C -15.679 22.722 -14.850 1.00 . A A . 87 LEU CB 1 1
1 1400 1 1 87 LEU CD1 C -16.074 20.309 -14.310 1.00 . A A . 87 LEU CD1 1 1
1 1401 1 1 87 LEU CD2 C -17.122 22.091 -12.909 1.00 . A A . 87 LEU CD2 1 1
1 1402 1 1 87 LEU CG C -16.679 21.702 -14.309 1.00 . A A . 87 LEU CG 1 1
1 1403 1 1 87 LEU H H -17.306 23.409 -16.705 1.00 . A A . 87 LEU H 1 1
1 1404 1 1 87 LEU HA H -16.661 24.474 -14.109 1.00 . A A . 87 LEU HA 1 1
1 1405 1 1 87 LEU HB2 H -15.316 22.370 -15.805 1.00 . A A . 87 LEU HB2 1 1
1 1406 1 1 87 LEU HB3 H -14.846 22.775 -14.164 1.00 . A A . 87 LEU HB3 1 1
1 1407 1 1 87 LEU HD11 H -15.181 20.304 -13.701 1.00 . A A . 87 LEU HD11 1 1
1 1408 1 1 87 LEU HD12 H -15.820 20.029 -15.322 1.00 . A A . 87 LEU HD12 1 1
1 1409 1 1 87 LEU HD13 H -16.789 19.606 -13.910 1.00 . A A . 87 LEU HD13 1 1
1 1410 1 1 87 LEU HD21 H -17.853 21.380 -12.554 1.00 . A A . 87 LEU HD21 1 1
1 1411 1 1 87 LEU HD22 H -17.562 23.078 -12.935 1.00 . A A . 87 LEU HD22 1 1
1 1412 1 1 87 LEU HD23 H -16.268 22.093 -12.248 1.00 . A A . 87 LEU HD23 1 1
1 1413 1 1 87 LEU HG H -17.552 21.687 -14.946 1.00 . A A . 87 LEU HG 1 1
1 1414 1 1 87 LEU N N -17.278 24.132 -16.044 1.00 . A A . 87 LEU N 1 1
1 1415 1 1 87 LEU O O -14.774 25.199 -16.613 1.00 . A A . 87 LEU O 1 1
1 1416 1 1 88 VAL C C -12.400 26.476 -13.515 1.00 . A A . 88 VAL C 1 1
1 1417 1 1 88 VAL CA C -13.391 26.625 -14.663 1.00 . A A . 88 VAL CA 1 1
1 1418 1 1 88 VAL CB C -13.800 28.114 -14.795 1.00 . A A . 88 VAL CB 1 1
1 1419 1 1 88 VAL CG1 C -14.612 28.352 -16.061 1.00 . A A . 88 VAL CG1 1 1
1 1420 1 1 88 VAL CG2 C -14.582 28.569 -13.574 1.00 . A A . 88 VAL CG2 1 1
1 1421 1 1 88 VAL H H -14.899 25.659 -13.534 1.00 . A A . 88 VAL H 1 1
1 1422 1 1 88 VAL HA H -12.908 26.320 -15.581 1.00 . A A . 88 VAL HA 1 1
1 1423 1 1 88 VAL HB H -12.898 28.708 -14.857 1.00 . A A . 88 VAL HB 1 1
1 1424 1 1 88 VAL HG11 H -14.024 28.079 -16.925 1.00 . A A . 88 VAL HG11 1 1
1 1425 1 1 88 VAL HG12 H -14.882 29.397 -16.124 1.00 . A A . 88 VAL HG12 1 1
1 1426 1 1 88 VAL HG13 H -15.508 27.750 -16.032 1.00 . A A . 88 VAL HG13 1 1
1 1427 1 1 88 VAL HG21 H -14.839 29.613 -13.677 1.00 . A A . 88 VAL HG21 1 1
1 1428 1 1 88 VAL HG22 H -13.979 28.432 -12.687 1.00 . A A . 88 VAL HG22 1 1
1 1429 1 1 88 VAL HG23 H -15.485 27.983 -13.489 1.00 . A A . 88 VAL HG23 1 1
1 1430 1 1 88 VAL N N -14.538 25.752 -14.446 1.00 . A A . 88 VAL N 1 1
1 1431 1 1 88 VAL O O -12.797 26.327 -12.358 1.00 . A A . 88 VAL O 1 1
1 1432 1 1 89 VAL C C -9.647 27.761 -12.333 1.00 . A A . 89 VAL C 1 1
1 1433 1 1 89 VAL CA C -10.095 26.379 -12.801 1.00 . A A . 89 VAL CA 1 1
1 1434 1 1 89 VAL CB C -8.878 25.541 -13.280 1.00 . A A . 89 VAL CB 1 1
1 1435 1 1 89 VAL CG1 C -8.267 26.106 -14.556 1.00 . A A . 89 VAL CG1 1 1
1 1436 1 1 89 VAL CG2 C -7.827 25.441 -12.182 1.00 . A A . 89 VAL CG2 1 1
1 1437 1 1 89 VAL H H -10.848 26.604 -14.770 1.00 . A A . 89 VAL H 1 1
1 1438 1 1 89 VAL HA H -10.542 25.866 -11.961 1.00 . A A . 89 VAL HA 1 1
1 1439 1 1 89 VAL HB H -9.228 24.543 -13.496 1.00 . A A . 89 VAL HB 1 1
1 1440 1 1 89 VAL HG11 H -7.439 25.483 -14.864 1.00 . A A . 89 VAL HG11 1 1
1 1441 1 1 89 VAL HG12 H -7.913 27.110 -14.373 1.00 . A A . 89 VAL HG12 1 1
1 1442 1 1 89 VAL HG13 H -9.014 26.123 -15.334 1.00 . A A . 89 VAL HG13 1 1
1 1443 1 1 89 VAL HG21 H -7.501 26.432 -11.902 1.00 . A A . 89 VAL HG21 1 1
1 1444 1 1 89 VAL HG22 H -6.983 24.874 -12.545 1.00 . A A . 89 VAL HG22 1 1
1 1445 1 1 89 VAL HG23 H -8.250 24.943 -11.321 1.00 . A A . 89 VAL HG23 1 1
1 1446 1 1 89 VAL N N -11.116 26.497 -13.828 1.00 . A A . 89 VAL N 1 1
1 1447 1 1 89 VAL O O -9.085 28.548 -13.096 1.00 . A A . 89 VAL O 1 1
1 1448 1 1 90 ASN C C -8.567 29.133 -9.376 1.00 . A A . 90 ASN C 1 1
1 1449 1 1 90 ASN CA C -9.573 29.341 -10.495 1.00 . A A . 90 ASN CA 1 1
1 1450 1 1 90 ASN CB C -10.815 30.055 -9.954 1.00 . A A . 90 ASN CB 1 1
1 1451 1 1 90 ASN CG C -11.755 30.532 -11.048 1.00 . A A . 90 ASN CG 1 1
1 1452 1 1 90 ASN H H -10.380 27.388 -10.515 1.00 . A A . 90 ASN H 1 1
1 1453 1 1 90 ASN HA H -9.121 29.947 -11.265 1.00 . A A . 90 ASN HA 1 1
1 1454 1 1 90 ASN HB2 H -11.357 29.376 -9.313 1.00 . A A . 90 ASN HB2 1 1
1 1455 1 1 90 ASN HB3 H -10.502 30.913 -9.378 1.00 . A A . 90 ASN HB3 1 1
1 1456 1 1 90 ASN HD21 H -13.321 30.145 -9.883 1.00 . A A . 90 ASN HD21 1 1
1 1457 1 1 90 ASN HD22 H -13.681 30.768 -11.461 1.00 . A A . 90 ASN HD22 1 1
1 1458 1 1 90 ASN N N -9.928 28.059 -11.078 1.00 . A A . 90 ASN N 1 1
1 1459 1 1 90 ASN ND2 N -13.048 30.483 -10.773 1.00 . A A . 90 ASN ND2 1 1
1 1460 1 1 90 ASN O O -8.936 28.806 -8.246 1.00 . A A . 90 ASN O 1 1
1 1461 1 1 90 ASN OD1 O -11.325 30.929 -12.134 1.00 . A A . 90 ASN OD1 1 1
1 1462 1 1 91 GLY C C -6.114 27.590 -8.401 1.00 . A A . 91 GLY C 1 1
1 1463 1 1 91 GLY CA C -6.252 29.062 -8.728 1.00 . A A . 91 GLY CA 1 1
1 1464 1 1 91 GLY H H -7.061 29.576 -10.608 1.00 . A A . 91 GLY H 1 1
1 1465 1 1 91 GLY HA2 H -5.314 29.424 -9.126 1.00 . A A . 91 GLY HA2 1 1
1 1466 1 1 91 GLY HA3 H -6.484 29.603 -7.823 1.00 . A A . 91 GLY HA3 1 1
1 1467 1 1 91 GLY N N -7.295 29.297 -9.699 1.00 . A A . 91 GLY N 1 1
1 1468 1 1 91 GLY O O -5.732 26.794 -9.257 1.00 . A A . 91 GLY O 1 1
1 1469 1 1 92 ARG C C -7.693 25.182 -6.601 1.00 . A A . 92 ARG C 1 1
1 1470 1 1 92 ARG CA C -6.322 25.838 -6.725 1.00 . A A . 92 ARG CA 1 1
1 1471 1 1 92 ARG CB C -5.581 25.748 -5.382 1.00 . A A . 92 ARG CB 1 1
1 1472 1 1 92 ARG CD C -3.784 27.444 -5.882 1.00 . A A . 92 ARG CD 1 1
1 1473 1 1 92 ARG CG C -4.083 26.011 -5.476 1.00 . A A . 92 ARG CG 1 1
1 1474 1 1 92 ARG CZ C -1.822 28.912 -6.150 1.00 . A A . 92 ARG CZ 1 1
1 1475 1 1 92 ARG H H -6.784 27.903 -6.538 1.00 . A A . 92 ARG H 1 1
1 1476 1 1 92 ARG HA H -5.752 25.308 -7.469 1.00 . A A . 92 ARG HA 1 1
1 1477 1 1 92 ARG HB2 H -6.009 26.470 -4.701 1.00 . A A . 92 ARG HB2 1 1
1 1478 1 1 92 ARG HB3 H -5.724 24.759 -4.974 1.00 . A A . 92 ARG HB3 1 1
1 1479 1 1 92 ARG HD2 H -4.282 27.648 -6.819 1.00 . A A . 92 ARG HD2 1 1
1 1480 1 1 92 ARG HD3 H -4.171 28.103 -5.123 1.00 . A A . 92 ARG HD3 1 1
1 1481 1 1 92 ARG HE H -1.762 26.909 -6.100 1.00 . A A . 92 ARG HE 1 1
1 1482 1 1 92 ARG HG2 H -3.634 25.821 -4.513 1.00 . A A . 92 ARG HG2 1 1
1 1483 1 1 92 ARG HG3 H -3.656 25.343 -6.210 1.00 . A A . 92 ARG HG3 1 1
1 1484 1 1 92 ARG HH11 H -3.579 29.901 -5.909 1.00 . A A . 92 ARG HH11 1 1
1 1485 1 1 92 ARG HH12 H -2.186 30.910 -6.140 1.00 . A A . 92 ARG HH12 1 1
1 1486 1 1 92 ARG HH21 H 0.073 28.232 -6.379 1.00 . A A . 92 ARG HH21 1 1
1 1487 1 1 92 ARG HH22 H -0.109 29.967 -6.427 1.00 . A A . 92 ARG HH22 1 1
1 1488 1 1 92 ARG N N -6.444 27.223 -7.169 1.00 . A A . 92 ARG N 1 1
1 1489 1 1 92 ARG NE N -2.355 27.694 -6.047 1.00 . A A . 92 ARG NE 1 1
1 1490 1 1 92 ARG NH1 N -2.591 29.991 -6.059 1.00 . A A . 92 ARG NH1 1 1
1 1491 1 1 92 ARG NH2 N -0.517 29.048 -6.328 1.00 . A A . 92 ARG NH2 1 1
1 1492 1 1 92 ARG O O -7.804 24.016 -6.224 1.00 . A A . 92 ARG O 1 1
1 1493 1 1 93 SER C C -10.813 25.497 -8.148 1.00 . A A . 93 SER C 1 1
1 1494 1 1 93 SER CA C -10.095 25.443 -6.804 1.00 . A A . 93 SER CA 1 1
1 1495 1 1 93 SER CB C -10.848 26.264 -5.759 1.00 . A A . 93 SER CB 1 1
1 1496 1 1 93 SER H H -8.580 26.848 -7.250 1.00 . A A . 93 SER H 1 1
1 1497 1 1 93 SER HA H -10.050 24.416 -6.476 1.00 . A A . 93 SER HA 1 1
1 1498 1 1 93 SER HB2 H -11.906 26.052 -5.829 1.00 . A A . 93 SER HB2 1 1
1 1499 1 1 93 SER HB3 H -10.492 26.002 -4.773 1.00 . A A . 93 SER HB3 1 1
1 1500 1 1 93 SER HG H -10.804 27.861 -6.892 1.00 . A A . 93 SER HG 1 1
1 1501 1 1 93 SER N N -8.732 25.936 -6.921 1.00 . A A . 93 SER N 1 1
1 1502 1 1 93 SER O O -10.547 26.375 -8.971 1.00 . A A . 93 SER O 1 1
1 1503 1 1 93 SER OG O -10.650 27.651 -5.964 1.00 . A A . 93 SER OG 1 1
1 1504 1 1 94 ILE C C -13.899 25.006 -9.348 1.00 . A A . 94 ILE C 1 1
1 1505 1 1 94 ILE CA C -12.481 24.504 -9.601 1.00 . A A . 94 ILE CA 1 1
1 1506 1 1 94 ILE CB C -12.525 23.071 -10.176 1.00 . A A . 94 ILE CB 1 1
1 1507 1 1 94 ILE CD1 C -11.036 21.047 -10.643 1.00 . A A . 94 ILE CD1 1 1
1 1508 1 1 94 ILE CG1 C -11.101 22.524 -10.321 1.00 . A A . 94 ILE CG1 1 1
1 1509 1 1 94 ILE CG2 C -13.239 23.056 -11.522 1.00 . A A . 94 ILE CG2 1 1
1 1510 1 1 94 ILE H H -11.865 23.865 -7.683 1.00 . A A . 94 ILE H 1 1
1 1511 1 1 94 ILE HA H -12.000 25.149 -10.323 1.00 . A A . 94 ILE HA 1 1
1 1512 1 1 94 ILE HB H -13.077 22.445 -9.492 1.00 . A A . 94 ILE HB 1 1
1 1513 1 1 94 ILE HD11 H -11.562 20.489 -9.883 1.00 . A A . 94 ILE HD11 1 1
1 1514 1 1 94 ILE HD12 H -10.002 20.731 -10.670 1.00 . A A . 94 ILE HD12 1 1
1 1515 1 1 94 ILE HD13 H -11.495 20.867 -11.604 1.00 . A A . 94 ILE HD13 1 1
1 1516 1 1 94 ILE HG12 H -10.602 23.053 -11.117 1.00 . A A . 94 ILE HG12 1 1
1 1517 1 1 94 ILE HG13 H -10.566 22.687 -9.396 1.00 . A A . 94 ILE HG13 1 1
1 1518 1 1 94 ILE HG21 H -14.246 23.425 -11.400 1.00 . A A . 94 ILE HG21 1 1
1 1519 1 1 94 ILE HG22 H -13.269 22.045 -11.902 1.00 . A A . 94 ILE HG22 1 1
1 1520 1 1 94 ILE HG23 H -12.706 23.687 -12.219 1.00 . A A . 94 ILE HG23 1 1
1 1521 1 1 94 ILE N N -11.711 24.552 -8.370 1.00 . A A . 94 ILE N 1 1
1 1522 1 1 94 ILE O O -14.600 24.497 -8.474 1.00 . A A . 94 ILE O 1 1
1 1523 1 1 95 ASP C C -16.554 26.304 -11.040 1.00 . A A . 95 ASP C 1 1
1 1524 1 1 95 ASP CA C -15.604 26.644 -9.911 1.00 . A A . 95 ASP CA 1 1
1 1525 1 1 95 ASP CB C -15.466 28.165 -9.821 1.00 . A A . 95 ASP CB 1 1
1 1526 1 1 95 ASP CG C -14.884 28.630 -8.505 1.00 . A A . 95 ASP CG 1 1
1 1527 1 1 95 ASP H H -13.748 26.302 -10.852 1.00 . A A . 95 ASP H 1 1
1 1528 1 1 95 ASP HA H -16.017 26.274 -8.985 1.00 . A A . 95 ASP HA 1 1
1 1529 1 1 95 ASP HB2 H -14.822 28.507 -10.617 1.00 . A A . 95 ASP HB2 1 1
1 1530 1 1 95 ASP HB3 H -16.442 28.613 -9.940 1.00 . A A . 95 ASP HB3 1 1
1 1531 1 1 95 ASP N N -14.313 26.005 -10.111 1.00 . A A . 95 ASP N 1 1
1 1532 1 1 95 ASP O O -16.187 25.629 -12.002 1.00 . A A . 95 ASP O 1 1
1 1533 1 1 95 ASP OD1 O -15.613 28.607 -7.492 1.00 . A A . 95 ASP OD1 1 1
1 1534 1 1 95 ASP OD2 O -13.705 29.038 -8.484 1.00 . A A . 95 ASP OD2 1 1
1 1535 1 1 96 ILE C C -19.408 27.842 -12.406 1.00 . A A . 96 ILE C 1 1
1 1536 1 1 96 ILE CA C -18.808 26.536 -11.908 1.00 . A A . 96 ILE CA 1 1
1 1537 1 1 96 ILE CB C -19.921 25.653 -11.315 1.00 . A A . 96 ILE CB 1 1
1 1538 1 1 96 ILE CD1 C -20.245 23.637 -9.812 1.00 . A A . 96 ILE CD1 1 1
1 1539 1 1 96 ILE CG1 C -19.315 24.377 -10.736 1.00 . A A . 96 ILE CG1 1 1
1 1540 1 1 96 ILE CG2 C -20.963 25.317 -12.375 1.00 . A A . 96 ILE CG2 1 1
1 1541 1 1 96 ILE H H -17.987 27.368 -10.154 1.00 . A A . 96 ILE H 1 1
1 1542 1 1 96 ILE HA H -18.357 26.011 -12.738 1.00 . A A . 96 ILE HA 1 1
1 1543 1 1 96 ILE HB H -20.408 26.203 -10.522 1.00 . A A . 96 ILE HB 1 1
1 1544 1 1 96 ILE HD11 H -21.127 23.332 -10.355 1.00 . A A . 96 ILE HD11 1 1
1 1545 1 1 96 ILE HD12 H -20.528 24.284 -8.996 1.00 . A A . 96 ILE HD12 1 1
1 1546 1 1 96 ILE HD13 H -19.739 22.767 -9.423 1.00 . A A . 96 ILE HD13 1 1
1 1547 1 1 96 ILE HG12 H -19.054 23.711 -11.546 1.00 . A A . 96 ILE HG12 1 1
1 1548 1 1 96 ILE HG13 H -18.423 24.629 -10.181 1.00 . A A . 96 ILE HG13 1 1
1 1549 1 1 96 ILE HG21 H -21.719 24.676 -11.947 1.00 . A A . 96 ILE HG21 1 1
1 1550 1 1 96 ILE HG22 H -20.486 24.807 -13.200 1.00 . A A . 96 ILE HG22 1 1
1 1551 1 1 96 ILE HG23 H -21.422 26.227 -12.731 1.00 . A A . 96 ILE HG23 1 1
1 1552 1 1 96 ILE N N -17.775 26.800 -10.924 1.00 . A A . 96 ILE N 1 1
1 1553 1 1 96 ILE O O -20.167 28.501 -11.693 1.00 . A A . 96 ILE O 1 1
1 1554 1 1 97 GLU C C -20.594 29.144 -15.265 1.00 . A A . 97 GLU C 1 1
1 1555 1 1 97 GLU CA C -19.541 29.447 -14.216 1.00 . A A . 97 GLU CA 1 1
1 1556 1 1 97 GLU CB C -18.384 30.231 -14.838 1.00 . A A . 97 GLU CB 1 1
1 1557 1 1 97 GLU CD C -17.990 31.989 -13.062 1.00 . A A . 97 GLU CD 1 1
1 1558 1 1 97 GLU CG C -17.415 30.804 -13.815 1.00 . A A . 97 GLU CG 1 1
1 1559 1 1 97 GLU H H -18.462 27.633 -14.149 1.00 . A A . 97 GLU H 1 1
1 1560 1 1 97 GLU HA H -19.992 30.041 -13.434 1.00 . A A . 97 GLU HA 1 1
1 1561 1 1 97 GLU HB2 H -17.832 29.575 -15.495 1.00 . A A . 97 GLU HB2 1 1
1 1562 1 1 97 GLU HB3 H -18.789 31.049 -15.416 1.00 . A A . 97 GLU HB3 1 1
1 1563 1 1 97 GLU HG2 H -17.164 30.032 -13.103 1.00 . A A . 97 GLU HG2 1 1
1 1564 1 1 97 GLU HG3 H -16.520 31.123 -14.329 1.00 . A A . 97 GLU HG3 1 1
1 1565 1 1 97 GLU N N -19.054 28.215 -13.623 1.00 . A A . 97 GLU N 1 1
1 1566 1 1 97 GLU O O -20.584 28.081 -15.885 1.00 . A A . 97 GLU O 1 1
1 1567 1 1 97 GLU OE1 O -18.869 31.792 -12.199 1.00 . A A . 97 GLU OE1 1 1
1 1568 1 1 97 GLU OE2 O -17.576 33.133 -13.345 1.00 . A A . 97 GLU OE2 1 1
1 1569 1 1 98 TYR C C -22.248 30.693 -17.692 1.00 . A A . 98 TYR C 1 1
1 1570 1 1 98 TYR CA C -22.564 29.917 -16.425 1.00 . A A . 98 TYR CA 1 1
1 1571 1 1 98 TYR CB C -23.897 30.385 -15.847 1.00 . A A . 98 TYR CB 1 1
1 1572 1 1 98 TYR CD1 C -24.413 29.053 -13.758 1.00 . A A . 98 TYR CD1 1 1
1 1573 1 1 98 TYR CD2 C -25.634 28.557 -15.747 1.00 . A A . 98 TYR CD2 1 1
1 1574 1 1 98 TYR CE1 C -25.117 28.076 -13.080 1.00 . A A . 98 TYR CE1 1 1
1 1575 1 1 98 TYR CE2 C -26.344 27.583 -15.074 1.00 . A A . 98 TYR CE2 1 1
1 1576 1 1 98 TYR CG C -24.658 29.310 -15.102 1.00 . A A . 98 TYR CG 1 1
1 1577 1 1 98 TYR CZ C -26.082 27.345 -13.742 1.00 . A A . 98 TYR CZ 1 1
1 1578 1 1 98 TYR H H -21.476 30.890 -14.898 1.00 . A A . 98 TYR H 1 1
1 1579 1 1 98 TYR HA H -22.638 28.868 -16.670 1.00 . A A . 98 TYR HA 1 1
1 1580 1 1 98 TYR HB2 H -23.711 31.194 -15.156 1.00 . A A . 98 TYR HB2 1 1
1 1581 1 1 98 TYR HB3 H -24.525 30.741 -16.651 1.00 . A A . 98 TYR HB3 1 1
1 1582 1 1 98 TYR HD1 H -23.658 29.628 -13.242 1.00 . A A . 98 TYR HD1 1 1
1 1583 1 1 98 TYR HD2 H -25.838 28.746 -16.796 1.00 . A A . 98 TYR HD2 1 1
1 1584 1 1 98 TYR HE1 H -24.913 27.890 -12.035 1.00 . A A . 98 TYR HE1 1 1
1 1585 1 1 98 TYR HE2 H -27.099 27.010 -15.594 1.00 . A A . 98 TYR HE2 1 1
1 1586 1 1 98 TYR HH H -26.798 25.568 -13.581 1.00 . A A . 98 TYR HH 1 1
1 1587 1 1 98 TYR N N -21.510 30.070 -15.445 1.00 . A A . 98 TYR N 1 1
1 1588 1 1 98 TYR O O -21.945 31.886 -17.643 1.00 . A A . 98 TYR O 1 1
1 1589 1 1 98 TYR OH O -26.795 26.382 -13.068 1.00 . A A . 98 TYR OH 1 1
1 1590 1 1 99 TYR C C -23.532 30.727 -20.761 1.00 . A A . 99 TYR C 1 1
1 1591 1 1 99 TYR CA C -22.164 30.665 -20.106 1.00 . A A . 99 TYR CA 1 1
1 1592 1 1 99 TYR CB C -21.153 29.942 -21.013 1.00 . A A . 99 TYR CB 1 1
1 1593 1 1 99 TYR CD1 C -21.180 27.443 -20.620 1.00 . A A . 99 TYR CD1 1 1
1 1594 1 1 99 TYR CD2 C -22.283 28.287 -22.556 1.00 . A A . 99 TYR CD2 1 1
1 1595 1 1 99 TYR CE1 C -21.536 26.157 -20.974 1.00 . A A . 99 TYR CE1 1 1
1 1596 1 1 99 TYR CE2 C -22.646 27.003 -22.915 1.00 . A A . 99 TYR CE2 1 1
1 1597 1 1 99 TYR CG C -21.545 28.529 -21.403 1.00 . A A . 99 TYR CG 1 1
1 1598 1 1 99 TYR CZ C -22.272 25.942 -22.120 1.00 . A A . 99 TYR CZ 1 1
1 1599 1 1 99 TYR H H -22.448 29.038 -18.787 1.00 . A A . 99 TYR H 1 1
1 1600 1 1 99 TYR HA H -21.822 31.674 -19.925 1.00 . A A . 99 TYR HA 1 1
1 1601 1 1 99 TYR HB2 H -21.035 30.509 -21.924 1.00 . A A . 99 TYR HB2 1 1
1 1602 1 1 99 TYR HB3 H -20.201 29.893 -20.506 1.00 . A A . 99 TYR HB3 1 1
1 1603 1 1 99 TYR HD1 H -20.600 27.612 -19.723 1.00 . A A . 99 TYR HD1 1 1
1 1604 1 1 99 TYR HD2 H -22.575 29.121 -23.177 1.00 . A A . 99 TYR HD2 1 1
1 1605 1 1 99 TYR HE1 H -21.241 25.325 -20.351 1.00 . A A . 99 TYR HE1 1 1
1 1606 1 1 99 TYR HE2 H -23.218 26.836 -23.814 1.00 . A A . 99 TYR HE2 1 1
1 1607 1 1 99 TYR HH H -22.900 24.182 -21.678 1.00 . A A . 99 TYR HH 1 1
1 1608 1 1 99 TYR N N -22.298 30.009 -18.820 1.00 . A A . 99 TYR N 1 1
1 1609 1 1 99 TYR O O -24.342 29.809 -20.594 1.00 . A A . 99 TYR O 1 1
1 1610 1 1 99 TYR OH O -22.635 24.659 -22.467 1.00 . A A . 99 TYR OH 1 1
1 1611 1 1 100 GLU C C -25.381 30.883 -23.127 1.00 . A A . 100 GLU C 1 1
1 1612 1 1 100 GLU CA C -25.115 31.973 -22.095 1.00 . A A . 100 GLU CA 1 1
1 1613 1 1 100 GLU CB C -25.256 33.355 -22.736 1.00 . A A . 100 GLU CB 1 1
1 1614 1 1 100 GLU CD C -24.565 34.852 -24.630 1.00 . A A . 100 GLU CD 1 1
1 1615 1 1 100 GLU CG C -24.182 33.679 -23.758 1.00 . A A . 100 GLU CG 1 1
1 1616 1 1 100 GLU H H -23.119 32.497 -21.601 1.00 . A A . 100 GLU H 1 1
1 1617 1 1 100 GLU HA H -25.852 31.882 -21.311 1.00 . A A . 100 GLU HA 1 1
1 1618 1 1 100 GLU HB2 H -26.216 33.414 -23.229 1.00 . A A . 100 GLU HB2 1 1
1 1619 1 1 100 GLU HB3 H -25.218 34.103 -21.958 1.00 . A A . 100 GLU HB3 1 1
1 1620 1 1 100 GLU HG2 H -23.266 33.916 -23.239 1.00 . A A . 100 GLU HG2 1 1
1 1621 1 1 100 GLU HG3 H -24.027 32.816 -24.387 1.00 . A A . 100 GLU HG3 1 1
1 1622 1 1 100 GLU N N -23.808 31.803 -21.480 1.00 . A A . 100 GLU N 1 1
1 1623 1 1 100 GLU O O -24.488 30.484 -23.876 1.00 . A A . 100 GLU O 1 1
1 1624 1 1 100 GLU OE1 O -24.709 35.976 -24.101 1.00 . A A . 100 GLU OE1 1 1
1 1625 1 1 100 GLU OE2 O -24.760 34.655 -25.845 1.00 . A A . 100 GLU OE2 1 1
1 1626 1 1 101 CYS C C -26.828 29.884 -25.515 1.00 . A A . 101 CYS C 1 1
1 1627 1 1 101 CYS CA C -27.034 29.379 -24.086 1.00 . A A . 101 CYS CA 1 1
1 1628 1 1 101 CYS CB C -28.512 29.056 -23.851 1.00 . A A . 101 CYS CB 1 1
1 1629 1 1 101 CYS H H -27.246 30.699 -22.446 1.00 . A A . 101 CYS H 1 1
1 1630 1 1 101 CYS HA H -26.445 28.486 -23.933 1.00 . A A . 101 CYS HA 1 1
1 1631 1 1 101 CYS HB2 H -28.655 28.810 -22.810 1.00 . A A . 101 CYS HB2 1 1
1 1632 1 1 101 CYS HB3 H -29.105 29.927 -24.092 1.00 . A A . 101 CYS HB3 1 1
1 1633 1 1 101 CYS N N -26.607 30.383 -23.126 1.00 . A A . 101 CYS N 1 1
1 1634 1 1 101 CYS O O -27.374 30.920 -25.890 1.00 . A A . 101 CYS O 1 1
1 1635 1 1 101 CYS SG S -29.149 27.664 -24.833 1.00 . A A . 101 CYS SG 1 1
1 1636 1 1 102 PRO C C -27.029 29.594 -28.585 1.00 . A A . 102 PRO C 1 1
1 1637 1 1 102 PRO CA C -25.770 29.529 -27.724 1.00 . A A . 102 PRO CA 1 1
1 1638 1 1 102 PRO CB C -24.831 28.421 -28.222 1.00 . A A . 102 PRO CB 1 1
1 1639 1 1 102 PRO CD C -25.414 27.867 -25.975 1.00 . A A . 102 PRO CD 1 1
1 1640 1 1 102 PRO CG C -25.071 27.270 -27.309 1.00 . A A . 102 PRO CG 1 1
1 1641 1 1 102 PRO HA H -25.260 30.480 -27.765 1.00 . A A . 102 PRO HA 1 1
1 1642 1 1 102 PRO HB2 H -25.075 28.171 -29.244 1.00 . A A . 102 PRO HB2 1 1
1 1643 1 1 102 PRO HB3 H -23.807 28.762 -28.165 1.00 . A A . 102 PRO HB3 1 1
1 1644 1 1 102 PRO HD2 H -26.095 27.224 -25.437 1.00 . A A . 102 PRO HD2 1 1
1 1645 1 1 102 PRO HD3 H -24.518 28.041 -25.395 1.00 . A A . 102 PRO HD3 1 1
1 1646 1 1 102 PRO HG2 H -25.895 26.677 -27.675 1.00 . A A . 102 PRO HG2 1 1
1 1647 1 1 102 PRO HG3 H -24.177 26.669 -27.233 1.00 . A A . 102 PRO HG3 1 1
1 1648 1 1 102 PRO N N -26.065 29.139 -26.335 1.00 . A A . 102 PRO N 1 1
1 1649 1 1 102 PRO O O -27.037 30.210 -29.646 1.00 . A A . 102 PRO O 1 1
1 1650 1 1 103 VAL C C -30.014 30.362 -28.776 1.00 . A A . 103 VAL C 1 1
1 1651 1 1 103 VAL CA C -29.378 28.969 -28.797 1.00 . A A . 103 VAL CA 1 1
1 1652 1 1 103 VAL CB C -30.337 27.926 -28.175 1.00 . A A . 103 VAL CB 1 1
1 1653 1 1 103 VAL CG1 C -31.672 27.881 -28.907 1.00 . A A . 103 VAL CG1 1 1
1 1654 1 1 103 VAL CG2 C -29.683 26.555 -28.181 1.00 . A A . 103 VAL CG2 1 1
1 1655 1 1 103 VAL H H -28.019 28.500 -27.249 1.00 . A A . 103 VAL H 1 1
1 1656 1 1 103 VAL HA H -29.192 28.687 -29.824 1.00 . A A . 103 VAL HA 1 1
1 1657 1 1 103 VAL HB H -30.522 28.204 -27.147 1.00 . A A . 103 VAL HB 1 1
1 1658 1 1 103 VAL HG11 H -31.511 27.595 -29.937 1.00 . A A . 103 VAL HG11 1 1
1 1659 1 1 103 VAL HG12 H -32.132 28.857 -28.873 1.00 . A A . 103 VAL HG12 1 1
1 1660 1 1 103 VAL HG13 H -32.322 27.161 -28.430 1.00 . A A . 103 VAL HG13 1 1
1 1661 1 1 103 VAL HG21 H -28.783 26.584 -27.584 1.00 . A A . 103 VAL HG21 1 1
1 1662 1 1 103 VAL HG22 H -29.432 26.278 -29.195 1.00 . A A . 103 VAL HG22 1 1
1 1663 1 1 103 VAL HG23 H -30.367 25.830 -27.767 1.00 . A A . 103 VAL HG23 1 1
1 1664 1 1 103 VAL N N -28.098 28.973 -28.099 1.00 . A A . 103 VAL N 1 1
1 1665 1 1 103 VAL O O -30.921 30.654 -29.551 1.00 . A A . 103 VAL O 1 1
1 1666 1 1 104 LYS C C -29.492 33.309 -29.156 1.00 . A A . 104 LYS C 1 1
1 1667 1 1 104 LYS CA C -29.965 32.618 -27.881 1.00 . A A . 104 LYS CA 1 1
1 1668 1 1 104 LYS CB C -29.428 33.353 -26.645 1.00 . A A . 104 LYS CB 1 1
1 1669 1 1 104 LYS CD C -29.405 35.486 -25.283 1.00 . A A . 104 LYS CD 1 1
1 1670 1 1 104 LYS CE C -27.893 35.654 -25.370 1.00 . A A . 104 LYS CE 1 1
1 1671 1 1 104 LYS CG C -29.968 34.768 -26.502 1.00 . A A . 104 LYS CG 1 1
1 1672 1 1 104 LYS H H -28.829 30.941 -27.261 1.00 . A A . 104 LYS H 1 1
1 1673 1 1 104 LYS HA H -31.046 32.621 -27.858 1.00 . A A . 104 LYS HA 1 1
1 1674 1 1 104 LYS HB2 H -29.698 32.794 -25.760 1.00 . A A . 104 LYS HB2 1 1
1 1675 1 1 104 LYS HB3 H -28.352 33.407 -26.711 1.00 . A A . 104 LYS HB3 1 1
1 1676 1 1 104 LYS HD2 H -29.860 36.462 -25.214 1.00 . A A . 104 LYS HD2 1 1
1 1677 1 1 104 LYS HD3 H -29.645 34.912 -24.398 1.00 . A A . 104 LYS HD3 1 1
1 1678 1 1 104 LYS HE2 H -27.427 34.690 -25.230 1.00 . A A . 104 LYS HE2 1 1
1 1679 1 1 104 LYS HE3 H -27.643 36.035 -26.350 1.00 . A A . 104 LYS HE3 1 1
1 1680 1 1 104 LYS HG2 H -29.703 35.329 -27.385 1.00 . A A . 104 LYS HG2 1 1
1 1681 1 1 104 LYS HG3 H -31.044 34.721 -26.416 1.00 . A A . 104 LYS HG3 1 1
1 1682 1 1 104 LYS HZ1 H -27.775 36.365 -23.405 1.00 . A A . 104 LYS HZ1 1 1
1 1683 1 1 104 LYS HZ2 H -27.645 37.575 -24.583 1.00 . A A . 104 LYS HZ2 1 1
1 1684 1 1 104 LYS HZ3 H -26.333 36.536 -24.284 1.00 . A A . 104 LYS HZ3 1 1
1 1685 1 1 104 LYS N N -29.517 31.232 -27.898 1.00 . A A . 104 LYS N 1 1
1 1686 1 1 104 LYS NZ N -27.375 36.595 -24.339 1.00 . A A . 104 LYS NZ 1 1
1 1687 1 1 104 LYS O O -30.064 34.310 -29.596 1.00 . A A . 104 LYS O 1 1
1 1688 1 1 105 ARG C C -28.485 32.438 -32.164 1.00 . A A . 105 ARG C 1 1
1 1689 1 1 105 ARG CA C -27.912 33.235 -31.005 1.00 . A A . 105 ARG CA 1 1
1 1690 1 1 105 ARG CB C -26.388 33.137 -31.026 1.00 . A A . 105 ARG CB 1 1
1 1691 1 1 105 ARG CD C -26.043 35.581 -30.572 1.00 . A A . 105 ARG CD 1 1
1 1692 1 1 105 ARG CG C -25.688 34.164 -30.156 1.00 . A A . 105 ARG CG 1 1
1 1693 1 1 105 ARG CZ C -26.150 36.935 -32.629 1.00 . A A . 105 ARG CZ 1 1
1 1694 1 1 105 ARG H H -28.023 31.968 -29.328 1.00 . A A . 105 ARG H 1 1
1 1695 1 1 105 ARG HA H -28.202 34.269 -31.113 1.00 . A A . 105 ARG HA 1 1
1 1696 1 1 105 ARG HB2 H -26.100 32.154 -30.684 1.00 . A A . 105 ARG HB2 1 1
1 1697 1 1 105 ARG HB3 H -26.046 33.265 -32.043 1.00 . A A . 105 ARG HB3 1 1
1 1698 1 1 105 ARG HD2 H -27.054 35.792 -30.257 1.00 . A A . 105 ARG HD2 1 1
1 1699 1 1 105 ARG HD3 H -25.365 36.267 -30.083 1.00 . A A . 105 ARG HD3 1 1
1 1700 1 1 105 ARG HE H -25.747 34.974 -32.570 1.00 . A A . 105 ARG HE 1 1
1 1701 1 1 105 ARG HG2 H -25.990 34.016 -29.131 1.00 . A A . 105 ARG HG2 1 1
1 1702 1 1 105 ARG HG3 H -24.621 34.029 -30.244 1.00 . A A . 105 ARG HG3 1 1
1 1703 1 1 105 ARG HH11 H -26.342 38.008 -30.913 1.00 . A A . 105 ARG HH11 1 1
1 1704 1 1 105 ARG HH12 H -26.485 38.926 -32.388 1.00 . A A . 105 ARG HH12 1 1
1 1705 1 1 105 ARG HH21 H -25.967 36.167 -34.494 1.00 . A A . 105 ARG HH21 1 1
1 1706 1 1 105 ARG HH22 H -26.312 37.870 -34.420 1.00 . A A . 105 ARG HH22 1 1
1 1707 1 1 105 ARG N N -28.443 32.751 -29.747 1.00 . A A . 105 ARG N 1 1
1 1708 1 1 105 ARG NE N -25.946 35.771 -32.018 1.00 . A A . 105 ARG NE 1 1
1 1709 1 1 105 ARG NH1 N -26.345 38.041 -31.921 1.00 . A A . 105 ARG NH1 1 1
1 1710 1 1 105 ARG NH2 N -26.135 36.996 -33.953 1.00 . A A . 105 ARG NH2 1 1
1 1711 1 1 105 ARG O O -28.430 31.209 -32.175 1.00 . A A . 105 ARG O 1 1
1 1712 1 1 106 LYS C C -28.953 33.188 -35.565 1.00 . A A . 106 LYS C 1 1
1 1713 1 1 106 LYS CA C -29.555 32.516 -34.340 1.00 . A A . 106 LYS CA 1 1
1 1714 1 1 106 LYS CB C -31.085 32.587 -34.413 1.00 . A A . 106 LYS CB 1 1
1 1715 1 1 106 LYS CD C -32.175 32.788 -32.149 1.00 . A A . 106 LYS CD 1 1
1 1716 1 1 106 LYS CE C -33.207 33.815 -32.591 1.00 . A A . 106 LYS CE 1 1
1 1717 1 1 106 LYS CG C -31.802 31.852 -33.290 1.00 . A A . 106 LYS CG 1 1
1 1718 1 1 106 LYS H H -29.116 34.121 -33.023 1.00 . A A . 106 LYS H 1 1
1 1719 1 1 106 LYS HA H -29.252 31.479 -34.328 1.00 . A A . 106 LYS HA 1 1
1 1720 1 1 106 LYS HB2 H -31.385 33.623 -34.380 1.00 . A A . 106 LYS HB2 1 1
1 1721 1 1 106 LYS HB3 H -31.406 32.161 -35.352 1.00 . A A . 106 LYS HB3 1 1
1 1722 1 1 106 LYS HD2 H -32.584 32.205 -31.337 1.00 . A A . 106 LYS HD2 1 1
1 1723 1 1 106 LYS HD3 H -31.288 33.304 -31.814 1.00 . A A . 106 LYS HD3 1 1
1 1724 1 1 106 LYS HE2 H -32.745 34.490 -33.297 1.00 . A A . 106 LYS HE2 1 1
1 1725 1 1 106 LYS HE3 H -34.024 33.299 -33.072 1.00 . A A . 106 LYS HE3 1 1
1 1726 1 1 106 LYS HG2 H -32.703 31.407 -33.685 1.00 . A A . 106 LYS HG2 1 1
1 1727 1 1 106 LYS HG3 H -31.153 31.078 -32.910 1.00 . A A . 106 LYS HG3 1 1
1 1728 1 1 106 LYS HZ1 H -33.009 35.249 -31.077 1.00 . A A . 106 LYS HZ1 1 1
1 1729 1 1 106 LYS HZ2 H -34.048 33.965 -30.682 1.00 . A A . 106 LYS HZ2 1 1
1 1730 1 1 106 LYS HZ3 H -34.559 35.173 -31.757 1.00 . A A . 106 LYS HZ3 1 1
1 1731 1 1 106 LYS N N -29.046 33.142 -33.127 1.00 . A A . 106 LYS N 1 1
1 1732 1 1 106 LYS NZ N -33.740 34.605 -31.448 1.00 . A A . 106 LYS NZ 1 1
1 1733 1 1 106 LYS O O -28.491 34.330 -35.484 1.00 . A A . 106 LYS O 1 1
1 1734 2 2 1 ZN ZN ZN -29.669 26.070 -23.262 1.00 . B A . 129 ZN ZN 1 1
2 1735 1 1 1 MET C C -3.372 -4.570 -3.062 1.00 . A A . 1 MET C 1 1
2 1736 1 1 1 MET CA C -3.204 -3.561 -1.932 1.00 . A A . 1 MET CA 1 1
2 1737 1 1 1 MET CB C -2.062 -3.993 -1.007 1.00 . A A . 1 MET CB 1 1
2 1738 1 1 1 MET CE C 1.391 -2.825 -3.044 1.00 . A A . 1 MET CE 1 1
2 1739 1 1 1 MET CG C -0.705 -4.033 -1.691 1.00 . A A . 1 MET CG 1 1
2 1740 1 1 1 MET HA H -2.967 -2.597 -2.360 1.00 . A A . 1 MET HA 1 1
2 1741 1 1 1 MET HB2 H -2.005 -3.303 -0.179 1.00 . A A . 1 MET HB2 1 1
2 1742 1 1 1 MET HB3 H -2.279 -4.981 -0.627 1.00 . A A . 1 MET HB3 1 1
2 1743 1 1 1 MET HE1 H 1.245 -3.546 -3.837 1.00 . A A . 1 MET HE1 1 1
2 1744 1 1 1 MET HE2 H 2.040 -3.244 -2.292 1.00 . A A . 1 MET HE2 1 1
2 1745 1 1 1 MET HE3 H 1.841 -1.931 -3.451 1.00 . A A . 1 MET HE3 1 1
2 1746 1 1 1 MET HG2 H 0.030 -4.380 -0.981 1.00 . A A . 1 MET HG2 1 1
2 1747 1 1 1 MET HG3 H -0.755 -4.723 -2.520 1.00 . A A . 1 MET HG3 1 1
2 1748 1 1 1 MET N N -4.462 -3.429 -1.170 1.00 . A A . 1 MET N 1 1
2 1749 1 1 1 MET O O -2.959 -4.324 -4.194 1.00 . A A . 1 MET O 1 1
2 1750 1 1 1 MET SD S -0.194 -2.416 -2.311 1.00 . A A . 1 MET SD 1 1
2 1751 1 1 2 GLU C C -5.666 -7.166 -3.770 1.00 . A A . 2 GLU C 1 1
2 1752 1 1 2 GLU CA C -4.201 -6.749 -3.742 1.00 . A A . 2 GLU CA 1 1
2 1753 1 1 2 GLU CB C -3.331 -7.973 -3.445 1.00 . A A . 2 GLU CB 1 1
2 1754 1 1 2 GLU CD C -1.019 -8.947 -3.438 1.00 . A A . 2 GLU CD 1 1
2 1755 1 1 2 GLU CG C -1.844 -7.682 -3.429 1.00 . A A . 2 GLU CG 1 1
2 1756 1 1 2 GLU H H -4.299 -5.850 -1.825 1.00 . A A . 2 GLU H 1 1
2 1757 1 1 2 GLU HA H -3.932 -6.351 -4.709 1.00 . A A . 2 GLU HA 1 1
2 1758 1 1 2 GLU HB2 H -3.606 -8.370 -2.480 1.00 . A A . 2 GLU HB2 1 1
2 1759 1 1 2 GLU HB3 H -3.519 -8.724 -4.199 1.00 . A A . 2 GLU HB3 1 1
2 1760 1 1 2 GLU HG2 H -1.593 -7.099 -4.301 1.00 . A A . 2 GLU HG2 1 1
2 1761 1 1 2 GLU HG3 H -1.606 -7.119 -2.538 1.00 . A A . 2 GLU HG3 1 1
2 1762 1 1 2 GLU N N -3.982 -5.708 -2.750 1.00 . A A . 2 GLU N 1 1
2 1763 1 1 2 GLU O O -6.372 -7.034 -2.768 1.00 . A A . 2 GLU O 1 1
2 1764 1 1 2 GLU OE1 O -0.907 -9.602 -2.382 1.00 . A A . 2 GLU OE1 1 1
2 1765 1 1 2 GLU OE2 O -0.481 -9.294 -4.510 1.00 . A A . 2 GLU OE2 1 1
2 1766 1 1 3 PRO C C -7.744 -9.421 -4.218 1.00 . A A . 3 PRO C 1 1
2 1767 1 1 3 PRO CA C -7.513 -8.163 -5.051 1.00 . A A . 3 PRO CA 1 1
2 1768 1 1 3 PRO CB C -7.645 -8.480 -6.542 1.00 . A A . 3 PRO CB 1 1
2 1769 1 1 3 PRO CD C -5.395 -7.767 -6.185 1.00 . A A . 3 PRO CD 1 1
2 1770 1 1 3 PRO CG C -6.247 -8.680 -7.017 1.00 . A A . 3 PRO CG 1 1
2 1771 1 1 3 PRO HA H -8.239 -7.410 -4.774 1.00 . A A . 3 PRO HA 1 1
2 1772 1 1 3 PRO HB2 H -8.237 -9.375 -6.670 1.00 . A A . 3 PRO HB2 1 1
2 1773 1 1 3 PRO HB3 H -8.119 -7.654 -7.049 1.00 . A A . 3 PRO HB3 1 1
2 1774 1 1 3 PRO HD2 H -4.423 -8.207 -6.020 1.00 . A A . 3 PRO HD2 1 1
2 1775 1 1 3 PRO HD3 H -5.300 -6.801 -6.657 1.00 . A A . 3 PRO HD3 1 1
2 1776 1 1 3 PRO HG2 H -5.950 -9.707 -6.868 1.00 . A A . 3 PRO HG2 1 1
2 1777 1 1 3 PRO HG3 H -6.172 -8.413 -8.061 1.00 . A A . 3 PRO HG3 1 1
2 1778 1 1 3 PRO N N -6.145 -7.662 -4.920 1.00 . A A . 3 PRO N 1 1
2 1779 1 1 3 PRO O O -6.916 -10.334 -4.211 1.00 . A A . 3 PRO O 1 1
2 1780 1 1 4 ILE C C -9.982 -11.622 -3.535 1.00 . A A . 4 ILE C 1 1
2 1781 1 1 4 ILE CA C -9.213 -10.608 -2.693 1.00 . A A . 4 ILE CA 1 1
2 1782 1 1 4 ILE CB C -10.061 -10.206 -1.452 1.00 . A A . 4 ILE CB 1 1
2 1783 1 1 4 ILE CD1 C -9.304 -7.796 -1.015 1.00 . A A . 4 ILE CD1 1 1
2 1784 1 1 4 ILE CG1 C -9.292 -9.235 -0.542 1.00 . A A . 4 ILE CG1 1 1
2 1785 1 1 4 ILE CG2 C -10.473 -11.437 -0.658 1.00 . A A . 4 ILE CG2 1 1
2 1786 1 1 4 ILE H H -9.484 -8.696 -3.565 1.00 . A A . 4 ILE H 1 1
2 1787 1 1 4 ILE HA H -8.293 -11.063 -2.348 1.00 . A A . 4 ILE HA 1 1
2 1788 1 1 4 ILE HB H -10.960 -9.719 -1.803 1.00 . A A . 4 ILE HB 1 1
2 1789 1 1 4 ILE HD11 H -10.322 -7.436 -1.045 1.00 . A A . 4 ILE HD11 1 1
2 1790 1 1 4 ILE HD12 H -8.872 -7.740 -2.003 1.00 . A A . 4 ILE HD12 1 1
2 1791 1 1 4 ILE HD13 H -8.726 -7.188 -0.335 1.00 . A A . 4 ILE HD13 1 1
2 1792 1 1 4 ILE HG12 H -9.727 -9.259 0.445 1.00 . A A . 4 ILE HG12 1 1
2 1793 1 1 4 ILE HG13 H -8.262 -9.557 -0.481 1.00 . A A . 4 ILE HG13 1 1
2 1794 1 1 4 ILE HG21 H -11.071 -12.085 -1.282 1.00 . A A . 4 ILE HG21 1 1
2 1795 1 1 4 ILE HG22 H -11.049 -11.133 0.203 1.00 . A A . 4 ILE HG22 1 1
2 1796 1 1 4 ILE HG23 H -9.590 -11.968 -0.331 1.00 . A A . 4 ILE HG23 1 1
2 1797 1 1 4 ILE N N -8.864 -9.459 -3.517 1.00 . A A . 4 ILE N 1 1
2 1798 1 1 4 ILE O O -10.876 -11.250 -4.296 1.00 . A A . 4 ILE O 1 1
2 1799 1 1 5 GLY C C -11.716 -14.164 -3.885 1.00 . A A . 5 GLY C 1 1
2 1800 1 1 5 GLY CA C -10.249 -13.938 -4.213 1.00 . A A . 5 GLY CA 1 1
2 1801 1 1 5 GLY H H -8.944 -13.140 -2.747 1.00 . A A . 5 GLY H 1 1
2 1802 1 1 5 GLY HA2 H -10.168 -13.661 -5.254 1.00 . A A . 5 GLY HA2 1 1
2 1803 1 1 5 GLY HA3 H -9.712 -14.863 -4.060 1.00 . A A . 5 GLY HA3 1 1
2 1804 1 1 5 GLY N N -9.632 -12.899 -3.401 1.00 . A A . 5 GLY N 1 1
2 1805 1 1 5 GLY O O -12.426 -14.848 -4.625 1.00 . A A . 5 GLY O 1 1
2 1806 1 1 6 ARG C C -14.130 -12.331 -2.063 1.00 . A A . 6 ARG C 1 1
2 1807 1 1 6 ARG CA C -13.557 -13.713 -2.369 1.00 . A A . 6 ARG CA 1 1
2 1808 1 1 6 ARG CB C -13.681 -14.658 -1.162 1.00 . A A . 6 ARG CB 1 1
2 1809 1 1 6 ARG CD C -12.642 -15.385 1.009 1.00 . A A . 6 ARG CD 1 1
2 1810 1 1 6 ARG CG C -12.882 -14.226 0.061 1.00 . A A . 6 ARG CG 1 1
2 1811 1 1 6 ARG CZ C -11.583 -17.611 0.823 1.00 . A A . 6 ARG CZ 1 1
2 1812 1 1 6 ARG H H -11.544 -13.096 -2.211 1.00 . A A . 6 ARG H 1 1
2 1813 1 1 6 ARG HA H -14.106 -14.135 -3.198 1.00 . A A . 6 ARG HA 1 1
2 1814 1 1 6 ARG HB2 H -14.721 -14.720 -0.878 1.00 . A A . 6 ARG HB2 1 1
2 1815 1 1 6 ARG HB3 H -13.342 -15.641 -1.456 1.00 . A A . 6 ARG HB3 1 1
2 1816 1 1 6 ARG HD2 H -12.266 -14.999 1.943 1.00 . A A . 6 ARG HD2 1 1
2 1817 1 1 6 ARG HD3 H -13.578 -15.897 1.180 1.00 . A A . 6 ARG HD3 1 1
2 1818 1 1 6 ARG HE H -11.044 -15.987 -0.219 1.00 . A A . 6 ARG HE 1 1
2 1819 1 1 6 ARG HG2 H -11.929 -13.836 -0.264 1.00 . A A . 6 ARG HG2 1 1
2 1820 1 1 6 ARG HG3 H -13.430 -13.454 0.582 1.00 . A A . 6 ARG HG3 1 1
2 1821 1 1 6 ARG HH11 H -13.113 -17.531 2.161 1.00 . A A . 6 ARG HH11 1 1
2 1822 1 1 6 ARG HH12 H -12.340 -19.077 1.996 1.00 . A A . 6 ARG HH12 1 1
2 1823 1 1 6 ARG HH21 H -10.020 -18.011 -0.401 1.00 . A A . 6 ARG HH21 1 1
2 1824 1 1 6 ARG HH22 H -10.576 -19.352 0.557 1.00 . A A . 6 ARG HH22 1 1
2 1825 1 1 6 ARG N N -12.166 -13.601 -2.774 1.00 . A A . 6 ARG N 1 1
2 1826 1 1 6 ARG NE N -11.674 -16.334 0.461 1.00 . A A . 6 ARG NE 1 1
2 1827 1 1 6 ARG NH1 N -12.409 -18.114 1.733 1.00 . A A . 6 ARG NH1 1 1
2 1828 1 1 6 ARG NH2 N -10.653 -18.386 0.281 1.00 . A A . 6 ARG NH2 1 1
2 1829 1 1 6 ARG O O -13.868 -11.748 -1.016 1.00 . A A . 6 ARG O 1 1
2 1830 1 1 7 SER C C -16.605 -10.430 -1.849 1.00 . A A . 7 SER C 1 1
2 1831 1 1 7 SER CA C -15.468 -10.462 -2.869 1.00 . A A . 7 SER CA 1 1
2 1832 1 1 7 SER CB C -15.956 -9.986 -4.234 1.00 . A A . 7 SER CB 1 1
2 1833 1 1 7 SER H H -15.097 -12.316 -3.813 1.00 . A A . 7 SER H 1 1
2 1834 1 1 7 SER HA H -14.681 -9.803 -2.531 1.00 . A A . 7 SER HA 1 1
2 1835 1 1 7 SER HB2 H -16.675 -9.189 -4.101 1.00 . A A . 7 SER HB2 1 1
2 1836 1 1 7 SER HB3 H -15.117 -9.624 -4.811 1.00 . A A . 7 SER HB3 1 1
2 1837 1 1 7 SER HG H -16.874 -10.730 -5.804 1.00 . A A . 7 SER HG 1 1
2 1838 1 1 7 SER N N -14.902 -11.800 -3.001 1.00 . A A . 7 SER N 1 1
2 1839 1 1 7 SER O O -16.979 -9.368 -1.346 1.00 . A A . 7 SER O 1 1
2 1840 1 1 7 SER OG O -16.572 -11.050 -4.940 1.00 . A A . 7 SER OG 1 1
2 1841 1 1 8 LEU C C -17.702 -11.551 0.846 1.00 . A A . 8 LEU C 1 1
2 1842 1 1 8 LEU CA C -18.230 -11.727 -0.575 1.00 . A A . 8 LEU CA 1 1
2 1843 1 1 8 LEU CB C -18.929 -13.091 -0.705 1.00 . A A . 8 LEU CB 1 1
2 1844 1 1 8 LEU CD1 C -18.599 -13.713 -3.134 1.00 . A A . 8 LEU CD1 1 1
2 1845 1 1 8 LEU CD2 C -20.623 -14.506 -1.902 1.00 . A A . 8 LEU CD2 1 1
2 1846 1 1 8 LEU CG C -19.616 -13.376 -2.049 1.00 . A A . 8 LEU CG 1 1
2 1847 1 1 8 LEU H H -16.799 -12.411 -1.974 1.00 . A A . 8 LEU H 1 1
2 1848 1 1 8 LEU HA H -18.944 -10.945 -0.781 1.00 . A A . 8 LEU HA 1 1
2 1849 1 1 8 LEU HB2 H -18.192 -13.863 -0.536 1.00 . A A . 8 LEU HB2 1 1
2 1850 1 1 8 LEU HB3 H -19.676 -13.159 0.072 1.00 . A A . 8 LEU HB3 1 1
2 1851 1 1 8 LEU HD11 H -18.047 -14.597 -2.849 1.00 . A A . 8 LEU HD11 1 1
2 1852 1 1 8 LEU HD12 H -17.916 -12.887 -3.257 1.00 . A A . 8 LEU HD12 1 1
2 1853 1 1 8 LEU HD13 H -19.115 -13.897 -4.066 1.00 . A A . 8 LEU HD13 1 1
2 1854 1 1 8 LEU HD21 H -21.136 -14.658 -2.840 1.00 . A A . 8 LEU HD21 1 1
2 1855 1 1 8 LEU HD22 H -21.341 -14.250 -1.137 1.00 . A A . 8 LEU HD22 1 1
2 1856 1 1 8 LEU HD23 H -20.108 -15.414 -1.623 1.00 . A A . 8 LEU HD23 1 1
2 1857 1 1 8 LEU HG H -20.152 -12.492 -2.363 1.00 . A A . 8 LEU HG 1 1
2 1858 1 1 8 LEU N N -17.142 -11.605 -1.539 1.00 . A A . 8 LEU N 1 1
2 1859 1 1 8 LEU O O -18.460 -11.265 1.773 1.00 . A A . 8 LEU O 1 1
2 1860 1 1 9 GLN C C -14.397 -10.917 2.162 1.00 . A A . 9 GLN C 1 1
2 1861 1 1 9 GLN CA C -15.739 -11.628 2.298 1.00 . A A . 9 GLN CA 1 1
2 1862 1 1 9 GLN CB C -15.529 -13.036 2.870 1.00 . A A . 9 GLN CB 1 1
2 1863 1 1 9 GLN CD C -17.340 -13.022 4.636 1.00 . A A . 9 GLN CD 1 1
2 1864 1 1 9 GLN CG C -16.800 -13.694 3.387 1.00 . A A . 9 GLN CG 1 1
2 1865 1 1 9 GLN H H -15.840 -11.856 0.202 1.00 . A A . 9 GLN H 1 1
2 1866 1 1 9 GLN HA H -16.375 -11.062 2.963 1.00 . A A . 9 GLN HA 1 1
2 1867 1 1 9 GLN HB2 H -15.116 -13.665 2.097 1.00 . A A . 9 GLN HB2 1 1
2 1868 1 1 9 GLN HB3 H -14.824 -12.976 3.686 1.00 . A A . 9 GLN HB3 1 1
2 1869 1 1 9 GLN HE21 H -18.445 -11.792 3.534 1.00 . A A . 9 GLN HE21 1 1
2 1870 1 1 9 GLN HE22 H -18.569 -11.589 5.251 1.00 . A A . 9 GLN HE22 1 1
2 1871 1 1 9 GLN HG2 H -17.556 -13.643 2.617 1.00 . A A . 9 GLN HG2 1 1
2 1872 1 1 9 GLN HG3 H -16.589 -14.727 3.613 1.00 . A A . 9 GLN HG3 1 1
2 1873 1 1 9 GLN N N -16.394 -11.706 0.999 1.00 . A A . 9 GLN N 1 1
2 1874 1 1 9 GLN NE2 N -18.203 -12.035 4.457 1.00 . A A . 9 GLN NE2 1 1
2 1875 1 1 9 GLN O O -14.212 -10.100 1.263 1.00 . A A . 9 GLN O 1 1
2 1876 1 1 9 GLN OE1 O -16.985 -13.391 5.755 1.00 . A A . 9 GLN OE1 1 1
2 1877 1 1 10 GLY C C -11.988 -9.345 3.700 1.00 . A A . 10 GLY C 1 1
2 1878 1 1 10 GLY CA C -12.135 -10.661 2.969 1.00 . A A . 10 GLY CA 1 1
2 1879 1 1 10 GLY H H -13.708 -11.787 3.831 1.00 . A A . 10 GLY H 1 1
2 1880 1 1 10 GLY HA2 H -11.439 -11.372 3.386 1.00 . A A . 10 GLY HA2 1 1
2 1881 1 1 10 GLY HA3 H -11.898 -10.511 1.926 1.00 . A A . 10 GLY HA3 1 1
2 1882 1 1 10 GLY N N -13.475 -11.205 3.072 1.00 . A A . 10 GLY N 1 1
2 1883 1 1 10 GLY O O -11.259 -9.255 4.688 1.00 . A A . 10 GLY O 1 1
2 1884 1 1 11 VAL C C -13.897 -6.666 4.575 1.00 . A A . 11 VAL C 1 1
2 1885 1 1 11 VAL CA C -12.610 -7.008 3.826 1.00 . A A . 11 VAL CA 1 1
2 1886 1 1 11 VAL CB C -12.295 -5.916 2.776 1.00 . A A . 11 VAL CB 1 1
2 1887 1 1 11 VAL CG1 C -10.833 -5.975 2.369 1.00 . A A . 11 VAL CG1 1 1
2 1888 1 1 11 VAL CG2 C -13.186 -6.055 1.548 1.00 . A A . 11 VAL CG2 1 1
2 1889 1 1 11 VAL H H -13.277 -8.469 2.451 1.00 . A A . 11 VAL H 1 1
2 1890 1 1 11 VAL HA H -11.797 -7.024 4.538 1.00 . A A . 11 VAL HA 1 1
2 1891 1 1 11 VAL HB H -12.482 -4.951 3.221 1.00 . A A . 11 VAL HB 1 1
2 1892 1 1 11 VAL HG11 H -10.609 -6.950 1.957 1.00 . A A . 11 VAL HG11 1 1
2 1893 1 1 11 VAL HG12 H -10.213 -5.800 3.235 1.00 . A A . 11 VAL HG12 1 1
2 1894 1 1 11 VAL HG13 H -10.637 -5.216 1.627 1.00 . A A . 11 VAL HG13 1 1
2 1895 1 1 11 VAL HG21 H -13.031 -7.024 1.096 1.00 . A A . 11 VAL HG21 1 1
2 1896 1 1 11 VAL HG22 H -12.937 -5.281 0.835 1.00 . A A . 11 VAL HG22 1 1
2 1897 1 1 11 VAL HG23 H -14.219 -5.955 1.842 1.00 . A A . 11 VAL HG23 1 1
2 1898 1 1 11 VAL N N -12.687 -8.328 3.222 1.00 . A A . 11 VAL N 1 1
2 1899 1 1 11 VAL O O -14.875 -6.189 3.995 1.00 . A A . 11 VAL O 1 1
2 1900 1 1 12 THR C C -14.854 -5.319 7.443 1.00 . A A . 12 THR C 1 1
2 1901 1 1 12 THR CA C -15.047 -6.638 6.705 1.00 . A A . 12 THR CA 1 1
2 1902 1 1 12 THR CB C -15.317 -7.777 7.707 1.00 . A A . 12 THR CB 1 1
2 1903 1 1 12 THR CG2 C -16.028 -8.939 7.027 1.00 . A A . 12 THR CG2 1 1
2 1904 1 1 12 THR H H -13.099 -7.329 6.281 1.00 . A A . 12 THR H 1 1
2 1905 1 1 12 THR HA H -15.909 -6.549 6.057 1.00 . A A . 12 THR HA 1 1
2 1906 1 1 12 THR HB H -15.955 -7.397 8.491 1.00 . A A . 12 THR HB 1 1
2 1907 1 1 12 THR HG1 H -13.386 -7.577 8.138 1.00 . A A . 12 THR HG1 1 1
2 1908 1 1 12 THR HG21 H -16.238 -9.709 7.754 1.00 . A A . 12 THR HG21 1 1
2 1909 1 1 12 THR HG22 H -15.399 -9.341 6.247 1.00 . A A . 12 THR HG22 1 1
2 1910 1 1 12 THR HG23 H -16.956 -8.590 6.595 1.00 . A A . 12 THR HG23 1 1
2 1911 1 1 12 THR N N -13.897 -6.931 5.870 1.00 . A A . 12 THR N 1 1
2 1912 1 1 12 THR O O -14.352 -5.281 8.568 1.00 . A A . 12 THR O 1 1
2 1913 1 1 12 THR OG1 O -14.085 -8.236 8.288 1.00 . A A . 12 THR OG1 1 1
2 1914 1 1 13 GLY C C -14.830 -1.867 6.304 1.00 . A A . 13 GLY C 1 1
2 1915 1 1 13 GLY CA C -15.074 -2.919 7.363 1.00 . A A . 13 GLY CA 1 1
2 1916 1 1 13 GLY H H -15.589 -4.329 5.876 1.00 . A A . 13 GLY H 1 1
2 1917 1 1 13 GLY HA2 H -15.976 -2.672 7.905 1.00 . A A . 13 GLY HA2 1 1
2 1918 1 1 13 GLY HA3 H -14.242 -2.929 8.051 1.00 . A A . 13 GLY HA3 1 1
2 1919 1 1 13 GLY N N -15.221 -4.235 6.782 1.00 . A A . 13 GLY N 1 1
2 1920 1 1 13 GLY O O -13.774 -1.844 5.677 1.00 . A A . 13 GLY O 1 1
2 1921 1 1 14 ARG C C -16.642 1.201 5.451 1.00 . A A . 14 ARG C 1 1
2 1922 1 1 14 ARG CA C -15.729 0.037 5.086 1.00 . A A . 14 ARG CA 1 1
2 1923 1 1 14 ARG CB C -16.048 -0.481 3.670 1.00 . A A . 14 ARG CB 1 1
2 1924 1 1 14 ARG CD C -16.887 -2.844 3.819 1.00 . A A . 14 ARG CD 1 1
2 1925 1 1 14 ARG CG C -17.264 -1.391 3.574 1.00 . A A . 14 ARG CG 1 1
2 1926 1 1 14 ARG CZ C -18.102 -4.809 2.952 1.00 . A A . 14 ARG CZ 1 1
2 1927 1 1 14 ARG H H -16.628 -1.073 6.638 1.00 . A A . 14 ARG H 1 1
2 1928 1 1 14 ARG HA H -14.711 0.397 5.096 1.00 . A A . 14 ARG HA 1 1
2 1929 1 1 14 ARG HB2 H -16.215 0.366 3.024 1.00 . A A . 14 ARG HB2 1 1
2 1930 1 1 14 ARG HB3 H -15.191 -1.029 3.309 1.00 . A A . 14 ARG HB3 1 1
2 1931 1 1 14 ARG HD2 H -16.169 -3.145 3.072 1.00 . A A . 14 ARG HD2 1 1
2 1932 1 1 14 ARG HD3 H -16.438 -2.923 4.799 1.00 . A A . 14 ARG HD3 1 1
2 1933 1 1 14 ARG HE H -18.798 -3.541 4.352 1.00 . A A . 14 ARG HE 1 1
2 1934 1 1 14 ARG HG2 H -17.991 -1.087 4.312 1.00 . A A . 14 ARG HG2 1 1
2 1935 1 1 14 ARG HG3 H -17.692 -1.301 2.585 1.00 . A A . 14 ARG HG3 1 1
2 1936 1 1 14 ARG HH11 H -16.309 -4.470 2.070 1.00 . A A . 14 ARG HH11 1 1
2 1937 1 1 14 ARG HH12 H -17.155 -5.874 1.500 1.00 . A A . 14 ARG HH12 1 1
2 1938 1 1 14 ARG HH21 H -19.919 -5.418 3.627 1.00 . A A . 14 ARG HH21 1 1
2 1939 1 1 14 ARG HH22 H -19.202 -6.420 2.396 1.00 . A A . 14 ARG HH22 1 1
2 1940 1 1 14 ARG N N -15.817 -1.013 6.090 1.00 . A A . 14 ARG N 1 1
2 1941 1 1 14 ARG NE N -18.039 -3.738 3.751 1.00 . A A . 14 ARG NE 1 1
2 1942 1 1 14 ARG NH1 N -17.108 -5.070 2.108 1.00 . A A . 14 ARG NH1 1 1
2 1943 1 1 14 ARG NH2 N -19.157 -5.612 2.992 1.00 . A A . 14 ARG NH2 1 1
2 1944 1 1 14 ARG O O -17.818 1.223 5.073 1.00 . A A . 14 ARG O 1 1
2 1945 1 1 15 PRO C C -17.534 4.037 5.477 1.00 . A A . 15 PRO C 1 1
2 1946 1 1 15 PRO CA C -16.860 3.346 6.661 1.00 . A A . 15 PRO CA 1 1
2 1947 1 1 15 PRO CB C -15.787 4.254 7.284 1.00 . A A . 15 PRO CB 1 1
2 1948 1 1 15 PRO CD C -14.773 2.130 6.826 1.00 . A A . 15 PRO CD 1 1
2 1949 1 1 15 PRO CG C -14.475 3.586 7.022 1.00 . A A . 15 PRO CG 1 1
2 1950 1 1 15 PRO HA H -17.607 3.109 7.405 1.00 . A A . 15 PRO HA 1 1
2 1951 1 1 15 PRO HB2 H -15.827 5.228 6.818 1.00 . A A . 15 PRO HB2 1 1
2 1952 1 1 15 PRO HB3 H -15.971 4.352 8.343 1.00 . A A . 15 PRO HB3 1 1
2 1953 1 1 15 PRO HD2 H -14.065 1.687 6.140 1.00 . A A . 15 PRO HD2 1 1
2 1954 1 1 15 PRO HD3 H -14.762 1.609 7.772 1.00 . A A . 15 PRO HD3 1 1
2 1955 1 1 15 PRO HG2 H -14.025 3.998 6.132 1.00 . A A . 15 PRO HG2 1 1
2 1956 1 1 15 PRO HG3 H -13.822 3.723 7.871 1.00 . A A . 15 PRO HG3 1 1
2 1957 1 1 15 PRO N N -16.122 2.149 6.252 1.00 . A A . 15 PRO N 1 1
2 1958 1 1 15 PRO O O -16.996 4.077 4.370 1.00 . A A . 15 PRO O 1 1
2 1959 1 1 16 ASP C C -19.025 6.470 4.130 1.00 . A A . 16 ASP C 1 1
2 1960 1 1 16 ASP CA C -19.531 5.131 4.642 1.00 . A A . 16 ASP CA 1 1
2 1961 1 1 16 ASP CB C -20.994 5.244 5.067 1.00 . A A . 16 ASP CB 1 1
2 1962 1 1 16 ASP CG C -21.752 3.954 4.828 1.00 . A A . 16 ASP CG 1 1
2 1963 1 1 16 ASP H H -19.022 4.677 6.650 1.00 . A A . 16 ASP H 1 1
2 1964 1 1 16 ASP HA H -19.474 4.425 3.826 1.00 . A A . 16 ASP HA 1 1
2 1965 1 1 16 ASP HB2 H -21.042 5.480 6.121 1.00 . A A . 16 ASP HB2 1 1
2 1966 1 1 16 ASP HB3 H -21.469 6.032 4.502 1.00 . A A . 16 ASP HB3 1 1
2 1967 1 1 16 ASP N N -18.709 4.599 5.720 1.00 . A A . 16 ASP N 1 1
2 1968 1 1 16 ASP O O -19.570 7.014 3.169 1.00 . A A . 16 ASP O 1 1
2 1969 1 1 16 ASP OD1 O -22.073 3.657 3.656 1.00 . A A . 16 ASP OD1 1 1
2 1970 1 1 16 ASP OD2 O -22.026 3.229 5.806 1.00 . A A . 16 ASP OD2 1 1
2 1971 1 1 17 PHE C C -16.696 7.899 2.903 1.00 . A A . 17 PHE C 1 1
2 1972 1 1 17 PHE CA C -17.330 8.192 4.255 1.00 . A A . 17 PHE CA 1 1
2 1973 1 1 17 PHE CB C -16.270 8.690 5.238 1.00 . A A . 17 PHE CB 1 1
2 1974 1 1 17 PHE CD1 C -15.992 11.135 4.748 1.00 . A A . 17 PHE CD1 1 1
2 1975 1 1 17 PHE CD2 C -14.196 9.663 4.206 1.00 . A A . 17 PHE CD2 1 1
2 1976 1 1 17 PHE CE1 C -15.261 12.204 4.270 1.00 . A A . 17 PHE CE1 1 1
2 1977 1 1 17 PHE CE2 C -13.460 10.728 3.727 1.00 . A A . 17 PHE CE2 1 1
2 1978 1 1 17 PHE CG C -15.470 9.853 4.722 1.00 . A A . 17 PHE CG 1 1
2 1979 1 1 17 PHE CZ C -13.992 12.001 3.760 1.00 . A A . 17 PHE CZ 1 1
2 1980 1 1 17 PHE H H -17.640 6.562 5.567 1.00 . A A . 17 PHE H 1 1
2 1981 1 1 17 PHE HA H -18.087 8.956 4.131 1.00 . A A . 17 PHE HA 1 1
2 1982 1 1 17 PHE HB2 H -16.753 8.999 6.153 1.00 . A A . 17 PHE HB2 1 1
2 1983 1 1 17 PHE HB3 H -15.585 7.883 5.454 1.00 . A A . 17 PHE HB3 1 1
2 1984 1 1 17 PHE HD1 H -16.983 11.294 5.146 1.00 . A A . 17 PHE HD1 1 1
2 1985 1 1 17 PHE HD2 H -13.779 8.666 4.180 1.00 . A A . 17 PHE HD2 1 1
2 1986 1 1 17 PHE HE1 H -15.680 13.199 4.296 1.00 . A A . 17 PHE HE1 1 1
2 1987 1 1 17 PHE HE2 H -12.469 10.566 3.328 1.00 . A A . 17 PHE HE2 1 1
2 1988 1 1 17 PHE HZ H -13.420 12.836 3.386 1.00 . A A . 17 PHE HZ 1 1
2 1989 1 1 17 PHE N N -17.981 6.992 4.756 1.00 . A A . 17 PHE N 1 1
2 1990 1 1 17 PHE O O -16.982 8.572 1.913 1.00 . A A . 17 PHE O 1 1
2 1991 1 1 18 GLN C C -16.239 5.918 0.644 1.00 . A A . 18 GLN C 1 1
2 1992 1 1 18 GLN CA C -15.207 6.470 1.616 1.00 . A A . 18 GLN CA 1 1
2 1993 1 1 18 GLN CB C -14.120 5.430 1.860 1.00 . A A . 18 GLN CB 1 1
2 1994 1 1 18 GLN CD C -13.548 3.027 2.391 1.00 . A A . 18 GLN CD 1 1
2 1995 1 1 18 GLN CG C -14.646 4.065 2.282 1.00 . A A . 18 GLN CG 1 1
2 1996 1 1 18 GLN H H -15.634 6.388 3.690 1.00 . A A . 18 GLN H 1 1
2 1997 1 1 18 GLN HA H -14.754 7.346 1.179 1.00 . A A . 18 GLN HA 1 1
2 1998 1 1 18 GLN HB2 H -13.559 5.311 0.950 1.00 . A A . 18 GLN HB2 1 1
2 1999 1 1 18 GLN HB3 H -13.459 5.791 2.635 1.00 . A A . 18 GLN HB3 1 1
2 2000 1 1 18 GLN HE21 H -12.501 3.918 0.953 1.00 . A A . 18 GLN HE21 1 1
2 2001 1 1 18 GLN HE22 H -11.771 2.523 1.652 1.00 . A A . 18 GLN HE22 1 1
2 2002 1 1 18 GLN HG2 H -15.126 4.160 3.245 1.00 . A A . 18 GLN HG2 1 1
2 2003 1 1 18 GLN HG3 H -15.372 3.729 1.553 1.00 . A A . 18 GLN HG3 1 1
2 2004 1 1 18 GLN N N -15.846 6.873 2.860 1.00 . A A . 18 GLN N 1 1
2 2005 1 1 18 GLN NE2 N -12.508 3.168 1.578 1.00 . A A . 18 GLN NE2 1 1
2 2006 1 1 18 GLN O O -16.080 6.027 -0.565 1.00 . A A . 18 GLN O 1 1
2 2007 1 1 18 GLN OE1 O -13.640 2.095 3.186 1.00 . A A . 18 GLN OE1 1 1
2 2008 1 1 19 LYS C C -18.999 6.000 -0.417 1.00 . A A . 19 LYS C 1 1
2 2009 1 1 19 LYS CA C -18.408 4.844 0.373 1.00 . A A . 19 LYS CA 1 1
2 2010 1 1 19 LYS CB C -19.480 4.225 1.267 1.00 . A A . 19 LYS CB 1 1
2 2011 1 1 19 LYS CD C -19.357 1.723 1.047 1.00 . A A . 19 LYS CD 1 1
2 2012 1 1 19 LYS CE C -20.858 1.508 0.892 1.00 . A A . 19 LYS CE 1 1
2 2013 1 1 19 LYS CG C -19.053 2.927 1.921 1.00 . A A . 19 LYS CG 1 1
2 2014 1 1 19 LYS H H -17.318 5.190 2.156 1.00 . A A . 19 LYS H 1 1
2 2015 1 1 19 LYS HA H -18.035 4.095 -0.311 1.00 . A A . 19 LYS HA 1 1
2 2016 1 1 19 LYS HB2 H -19.726 4.928 2.048 1.00 . A A . 19 LYS HB2 1 1
2 2017 1 1 19 LYS HB3 H -20.363 4.032 0.674 1.00 . A A . 19 LYS HB3 1 1
2 2018 1 1 19 LYS HD2 H -18.922 1.881 0.071 1.00 . A A . 19 LYS HD2 1 1
2 2019 1 1 19 LYS HD3 H -18.922 0.843 1.499 1.00 . A A . 19 LYS HD3 1 1
2 2020 1 1 19 LYS HE2 H -21.280 2.361 0.379 1.00 . A A . 19 LYS HE2 1 1
2 2021 1 1 19 LYS HE3 H -21.025 0.617 0.303 1.00 . A A . 19 LYS HE3 1 1
2 2022 1 1 19 LYS HG2 H -17.993 2.966 2.103 1.00 . A A . 19 LYS HG2 1 1
2 2023 1 1 19 LYS HG3 H -19.577 2.821 2.857 1.00 . A A . 19 LYS HG3 1 1
2 2024 1 1 19 LYS HZ1 H -21.567 2.266 2.716 1.00 . A A . 19 LYS HZ1 1 1
2 2025 1 1 19 LYS HZ2 H -21.025 0.658 2.798 1.00 . A A . 19 LYS HZ2 1 1
2 2026 1 1 19 LYS HZ3 H -22.512 1.013 2.075 1.00 . A A . 19 LYS HZ3 1 1
2 2027 1 1 19 LYS N N -17.293 5.320 1.185 1.00 . A A . 19 LYS N 1 1
2 2028 1 1 19 LYS NZ N -21.537 1.352 2.210 1.00 . A A . 19 LYS NZ 1 1
2 2029 1 1 19 LYS O O -19.198 5.905 -1.625 1.00 . A A . 19 LYS O 1 1
2 2030 1 1 20 ARG C C -18.710 8.904 -1.276 1.00 . A A . 20 ARG C 1 1
2 2031 1 1 20 ARG CA C -19.757 8.310 -0.341 1.00 . A A . 20 ARG CA 1 1
2 2032 1 1 20 ARG CB C -20.146 9.320 0.741 1.00 . A A . 20 ARG CB 1 1
2 2033 1 1 20 ARG CD C -21.493 10.757 -0.831 1.00 . A A . 20 ARG CD 1 1
2 2034 1 1 20 ARG CG C -20.394 10.724 0.219 1.00 . A A . 20 ARG CG 1 1
2 2035 1 1 20 ARG CZ C -23.944 10.787 -0.571 1.00 . A A . 20 ARG CZ 1 1
2 2036 1 1 20 ARG H H -19.089 7.097 1.249 1.00 . A A . 20 ARG H 1 1
2 2037 1 1 20 ARG HA H -20.633 8.050 -0.914 1.00 . A A . 20 ARG HA 1 1
2 2038 1 1 20 ARG HB2 H -21.046 8.979 1.227 1.00 . A A . 20 ARG HB2 1 1
2 2039 1 1 20 ARG HB3 H -19.351 9.368 1.470 1.00 . A A . 20 ARG HB3 1 1
2 2040 1 1 20 ARG HD2 H -21.642 11.780 -1.145 1.00 . A A . 20 ARG HD2 1 1
2 2041 1 1 20 ARG HD3 H -21.179 10.166 -1.679 1.00 . A A . 20 ARG HD3 1 1
2 2042 1 1 20 ARG HE H -22.731 9.400 0.200 1.00 . A A . 20 ARG HE 1 1
2 2043 1 1 20 ARG HG2 H -20.678 11.358 1.044 1.00 . A A . 20 ARG HG2 1 1
2 2044 1 1 20 ARG HG3 H -19.478 11.090 -0.221 1.00 . A A . 20 ARG HG3 1 1
2 2045 1 1 20 ARG HH11 H -23.182 12.401 -1.527 1.00 . A A . 20 ARG HH11 1 1
2 2046 1 1 20 ARG HH12 H -24.915 12.360 -1.416 1.00 . A A . 20 ARG HH12 1 1
2 2047 1 1 20 ARG HH21 H -24.987 9.335 0.378 1.00 . A A . 20 ARG HH21 1 1
2 2048 1 1 20 ARG HH22 H -25.950 10.619 -0.302 1.00 . A A . 20 ARG HH22 1 1
2 2049 1 1 20 ARG N N -19.251 7.099 0.281 1.00 . A A . 20 ARG N 1 1
2 2050 1 1 20 ARG NE N -22.761 10.230 -0.329 1.00 . A A . 20 ARG NE 1 1
2 2051 1 1 20 ARG NH1 N -24.019 11.941 -1.221 1.00 . A A . 20 ARG NH1 1 1
2 2052 1 1 20 ARG NH2 N -25.048 10.201 -0.133 1.00 . A A . 20 ARG NH2 1 1
2 2053 1 1 20 ARG O O -19.024 9.292 -2.399 1.00 . A A . 20 ARG O 1 1
2 2054 1 1 21 LEU C C -16.244 8.739 -2.933 1.00 . A A . 21 LEU C 1 1
2 2055 1 1 21 LEU CA C -16.354 9.470 -1.592 1.00 . A A . 21 LEU CA 1 1
2 2056 1 1 21 LEU CB C -15.056 9.313 -0.790 1.00 . A A . 21 LEU CB 1 1
2 2057 1 1 21 LEU CD1 C -13.651 10.897 -2.150 1.00 . A A . 21 LEU CD1 1 1
2 2058 1 1 21 LEU CD2 C -12.557 9.171 -0.707 1.00 . A A . 21 LEU CD2 1 1
2 2059 1 1 21 LEU CG C -13.759 9.487 -1.584 1.00 . A A . 21 LEU CG 1 1
2 2060 1 1 21 LEU H H -17.310 8.680 0.125 1.00 . A A . 21 LEU H 1 1
2 2061 1 1 21 LEU HA H -16.526 10.519 -1.780 1.00 . A A . 21 LEU HA 1 1
2 2062 1 1 21 LEU HB2 H -15.062 10.044 0.007 1.00 . A A . 21 LEU HB2 1 1
2 2063 1 1 21 LEU HB3 H -15.049 8.329 -0.347 1.00 . A A . 21 LEU HB3 1 1
2 2064 1 1 21 LEU HD11 H -13.645 11.611 -1.341 1.00 . A A . 21 LEU HD11 1 1
2 2065 1 1 21 LEU HD12 H -14.494 11.093 -2.796 1.00 . A A . 21 LEU HD12 1 1
2 2066 1 1 21 LEU HD13 H -12.736 10.988 -2.717 1.00 . A A . 21 LEU HD13 1 1
2 2067 1 1 21 LEU HD21 H -12.622 8.150 -0.363 1.00 . A A . 21 LEU HD21 1 1
2 2068 1 1 21 LEU HD22 H -12.547 9.838 0.143 1.00 . A A . 21 LEU HD22 1 1
2 2069 1 1 21 LEU HD23 H -11.649 9.303 -1.278 1.00 . A A . 21 LEU HD23 1 1
2 2070 1 1 21 LEU HG H -13.760 8.791 -2.410 1.00 . A A . 21 LEU HG 1 1
2 2071 1 1 21 LEU N N -17.472 8.964 -0.802 1.00 . A A . 21 LEU N 1 1
2 2072 1 1 21 LEU O O -16.170 9.368 -3.982 1.00 . A A . 21 LEU O 1 1
2 2073 1 1 22 GLU C C -17.496 6.776 -4.920 1.00 . A A . 22 GLU C 1 1
2 2074 1 1 22 GLU CA C -16.227 6.597 -4.094 1.00 . A A . 22 GLU CA 1 1
2 2075 1 1 22 GLU CB C -16.060 5.125 -3.725 1.00 . A A . 22 GLU CB 1 1
2 2076 1 1 22 GLU CD C -13.635 4.862 -4.346 1.00 . A A . 22 GLU CD 1 1
2 2077 1 1 22 GLU CG C -14.666 4.764 -3.244 1.00 . A A . 22 GLU CG 1 1
2 2078 1 1 22 GLU H H -16.308 6.971 -2.013 1.00 . A A . 22 GLU H 1 1
2 2079 1 1 22 GLU HA H -15.377 6.913 -4.680 1.00 . A A . 22 GLU HA 1 1
2 2080 1 1 22 GLU HB2 H -16.760 4.883 -2.941 1.00 . A A . 22 GLU HB2 1 1
2 2081 1 1 22 GLU HB3 H -16.283 4.522 -4.594 1.00 . A A . 22 GLU HB3 1 1
2 2082 1 1 22 GLU HG2 H -14.386 5.440 -2.449 1.00 . A A . 22 GLU HG2 1 1
2 2083 1 1 22 GLU HG3 H -14.679 3.753 -2.868 1.00 . A A . 22 GLU HG3 1 1
2 2084 1 1 22 GLU N N -16.271 7.416 -2.887 1.00 . A A . 22 GLU N 1 1
2 2085 1 1 22 GLU O O -17.444 6.843 -6.148 1.00 . A A . 22 GLU O 1 1
2 2086 1 1 22 GLU OE1 O -13.688 4.044 -5.289 1.00 . A A . 22 GLU OE1 1 1
2 2087 1 1 22 GLU OE2 O -12.770 5.756 -4.287 1.00 . A A . 22 GLU OE2 1 1
2 2088 1 1 23 GLN C C -19.982 8.266 -5.713 1.00 . A A . 23 GLN C 1 1
2 2089 1 1 23 GLN CA C -19.930 6.994 -4.876 1.00 . A A . 23 GLN CA 1 1
2 2090 1 1 23 GLN CB C -21.014 7.037 -3.800 1.00 . A A . 23 GLN CB 1 1
2 2091 1 1 23 GLN CD C -23.438 6.828 -3.182 1.00 . A A . 23 GLN CD 1 1
2 2092 1 1 23 GLN CG C -22.416 6.740 -4.298 1.00 . A A . 23 GLN CG 1 1
2 2093 1 1 23 GLN H H -18.589 6.793 -3.254 1.00 . A A . 23 GLN H 1 1
2 2094 1 1 23 GLN HA H -20.094 6.142 -5.516 1.00 . A A . 23 GLN HA 1 1
2 2095 1 1 23 GLN HB2 H -20.770 6.318 -3.036 1.00 . A A . 23 GLN HB2 1 1
2 2096 1 1 23 GLN HB3 H -21.018 8.023 -3.358 1.00 . A A . 23 GLN HB3 1 1
2 2097 1 1 23 GLN HE21 H -23.076 4.936 -2.670 1.00 . A A . 23 GLN HE21 1 1
2 2098 1 1 23 GLN HE22 H -24.251 5.775 -1.711 1.00 . A A . 23 GLN HE22 1 1
2 2099 1 1 23 GLN HG2 H -22.676 7.454 -5.066 1.00 . A A . 23 GLN HG2 1 1
2 2100 1 1 23 GLN HG3 H -22.439 5.742 -4.710 1.00 . A A . 23 GLN HG3 1 1
2 2101 1 1 23 GLN N N -18.627 6.848 -4.234 1.00 . A A . 23 GLN N 1 1
2 2102 1 1 23 GLN NE2 N -23.611 5.738 -2.448 1.00 . A A . 23 GLN NE2 1 1
2 2103 1 1 23 GLN O O -20.341 8.238 -6.893 1.00 . A A . 23 GLN O 1 1
2 2104 1 1 23 GLN OE1 O -24.049 7.874 -2.966 1.00 . A A . 23 GLN OE1 1 1
2 2105 1 1 24 MET C C -18.507 10.781 -6.789 1.00 . A A . 24 MET C 1 1
2 2106 1 1 24 MET CA C -19.641 10.668 -5.776 1.00 . A A . 24 MET CA 1 1
2 2107 1 1 24 MET CB C -19.587 11.817 -4.761 1.00 . A A . 24 MET CB 1 1
2 2108 1 1 24 MET CE C -18.906 14.489 -3.248 1.00 . A A . 24 MET CE 1 1
2 2109 1 1 24 MET CG C -18.335 11.847 -3.896 1.00 . A A . 24 MET CG 1 1
2 2110 1 1 24 MET H H -19.317 9.336 -4.159 1.00 . A A . 24 MET H 1 1
2 2111 1 1 24 MET HA H -20.578 10.727 -6.311 1.00 . A A . 24 MET HA 1 1
2 2112 1 1 24 MET HB2 H -19.637 12.748 -5.301 1.00 . A A . 24 MET HB2 1 1
2 2113 1 1 24 MET HB3 H -20.445 11.744 -4.111 1.00 . A A . 24 MET HB3 1 1
2 2114 1 1 24 MET HE1 H -19.060 15.243 -2.493 1.00 . A A . 24 MET HE1 1 1
2 2115 1 1 24 MET HE2 H -19.807 14.376 -3.834 1.00 . A A . 24 MET HE2 1 1
2 2116 1 1 24 MET HE3 H -18.092 14.784 -3.894 1.00 . A A . 24 MET HE3 1 1
2 2117 1 1 24 MET HG2 H -18.130 10.846 -3.549 1.00 . A A . 24 MET HG2 1 1
2 2118 1 1 24 MET HG3 H -17.508 12.194 -4.496 1.00 . A A . 24 MET HG3 1 1
2 2119 1 1 24 MET N N -19.611 9.382 -5.099 1.00 . A A . 24 MET N 1 1
2 2120 1 1 24 MET O O -18.692 11.334 -7.868 1.00 . A A . 24 MET O 1 1
2 2121 1 1 24 MET SD S -18.506 12.930 -2.462 1.00 . A A . 24 MET SD 1 1
2 2122 1 1 25 LYS C C -16.545 9.493 -8.639 1.00 . A A . 25 LYS C 1 1
2 2123 1 1 25 LYS CA C -16.196 10.231 -7.350 1.00 . A A . 25 LYS CA 1 1
2 2124 1 1 25 LYS CB C -14.991 9.562 -6.678 1.00 . A A . 25 LYS CB 1 1
2 2125 1 1 25 LYS CD C -13.161 11.182 -7.275 1.00 . A A . 25 LYS CD 1 1
2 2126 1 1 25 LYS CE C -12.638 11.458 -5.869 1.00 . A A . 25 LYS CE 1 1
2 2127 1 1 25 LYS CG C -13.676 9.758 -7.419 1.00 . A A . 25 LYS CG 1 1
2 2128 1 1 25 LYS H H -17.255 9.830 -5.556 1.00 . A A . 25 LYS H 1 1
2 2129 1 1 25 LYS HA H -15.949 11.257 -7.583 1.00 . A A . 25 LYS HA 1 1
2 2130 1 1 25 LYS HB2 H -14.880 9.968 -5.683 1.00 . A A . 25 LYS HB2 1 1
2 2131 1 1 25 LYS HB3 H -15.182 8.501 -6.601 1.00 . A A . 25 LYS HB3 1 1
2 2132 1 1 25 LYS HD2 H -12.359 11.340 -7.980 1.00 . A A . 25 LYS HD2 1 1
2 2133 1 1 25 LYS HD3 H -13.971 11.870 -7.487 1.00 . A A . 25 LYS HD3 1 1
2 2134 1 1 25 LYS HE2 H -12.369 12.500 -5.798 1.00 . A A . 25 LYS HE2 1 1
2 2135 1 1 25 LYS HE3 H -13.425 11.244 -5.160 1.00 . A A . 25 LYS HE3 1 1
2 2136 1 1 25 LYS HG2 H -12.943 9.078 -7.016 1.00 . A A . 25 LYS HG2 1 1
2 2137 1 1 25 LYS HG3 H -13.829 9.546 -8.468 1.00 . A A . 25 LYS HG3 1 1
2 2138 1 1 25 LYS HZ1 H -10.999 10.984 -4.654 1.00 . A A . 25 LYS HZ1 1 1
2 2139 1 1 25 LYS HZ2 H -10.745 10.680 -6.304 1.00 . A A . 25 LYS HZ2 1 1
2 2140 1 1 25 LYS HZ3 H -11.724 9.635 -5.388 1.00 . A A . 25 LYS HZ3 1 1
2 2141 1 1 25 LYS N N -17.345 10.235 -6.445 1.00 . A A . 25 LYS N 1 1
2 2142 1 1 25 LYS NZ N -11.447 10.630 -5.533 1.00 . A A . 25 LYS NZ 1 1
2 2143 1 1 25 LYS O O -16.174 9.919 -9.735 1.00 . A A . 25 LYS O 1 1
2 2144 1 1 26 GLU C C -18.618 8.380 -10.534 1.00 . A A . 26 GLU C 1 1
2 2145 1 1 26 GLU CA C -17.698 7.575 -9.622 1.00 . A A . 26 GLU CA 1 1
2 2146 1 1 26 GLU CB C -18.426 6.320 -9.123 1.00 . A A . 26 GLU CB 1 1
2 2147 1 1 26 GLU CD C -17.369 4.675 -10.709 1.00 . A A . 26 GLU CD 1 1
2 2148 1 1 26 GLU CG C -18.661 5.277 -10.201 1.00 . A A . 26 GLU CG 1 1
2 2149 1 1 26 GLU H H -17.520 8.105 -7.585 1.00 . A A . 26 GLU H 1 1
2 2150 1 1 26 GLU HA H -16.819 7.280 -10.176 1.00 . A A . 26 GLU HA 1 1
2 2151 1 1 26 GLU HB2 H -17.838 5.864 -8.340 1.00 . A A . 26 GLU HB2 1 1
2 2152 1 1 26 GLU HB3 H -19.386 6.610 -8.718 1.00 . A A . 26 GLU HB3 1 1
2 2153 1 1 26 GLU HG2 H -19.273 4.486 -9.796 1.00 . A A . 26 GLU HG2 1 1
2 2154 1 1 26 GLU HG3 H -19.174 5.742 -11.030 1.00 . A A . 26 GLU HG3 1 1
2 2155 1 1 26 GLU N N -17.270 8.387 -8.491 1.00 . A A . 26 GLU N 1 1
2 2156 1 1 26 GLU O O -18.406 8.449 -11.742 1.00 . A A . 26 GLU O 1 1
2 2157 1 1 26 GLU OE1 O -16.722 5.288 -11.579 1.00 . A A . 26 GLU OE1 1 1
2 2158 1 1 26 GLU OE2 O -16.991 3.584 -10.236 1.00 . A A . 26 GLU OE2 1 1
2 2159 1 1 27 LYS C C -19.916 10.940 -11.431 1.00 . A A . 27 LYS C 1 1
2 2160 1 1 27 LYS CA C -20.598 9.807 -10.673 1.00 . A A . 27 LYS CA 1 1
2 2161 1 1 27 LYS CB C -21.647 10.386 -9.720 1.00 . A A . 27 LYS CB 1 1
2 2162 1 1 27 LYS CD C -23.607 9.968 -8.197 1.00 . A A . 27 LYS CD 1 1
2 2163 1 1 27 LYS CE C -24.568 10.945 -8.862 1.00 . A A . 27 LYS CE 1 1
2 2164 1 1 27 LYS CG C -22.635 9.354 -9.193 1.00 . A A . 27 LYS CG 1 1
2 2165 1 1 27 LYS H H -19.730 8.907 -8.964 1.00 . A A . 27 LYS H 1 1
2 2166 1 1 27 LYS HA H -21.093 9.162 -11.385 1.00 . A A . 27 LYS HA 1 1
2 2167 1 1 27 LYS HB2 H -21.137 10.825 -8.874 1.00 . A A . 27 LYS HB2 1 1
2 2168 1 1 27 LYS HB3 H -22.199 11.158 -10.233 1.00 . A A . 27 LYS HB3 1 1
2 2169 1 1 27 LYS HD2 H -24.179 9.178 -7.735 1.00 . A A . 27 LYS HD2 1 1
2 2170 1 1 27 LYS HD3 H -23.042 10.493 -7.439 1.00 . A A . 27 LYS HD3 1 1
2 2171 1 1 27 LYS HE2 H -25.094 11.492 -8.093 1.00 . A A . 27 LYS HE2 1 1
2 2172 1 1 27 LYS HE3 H -23.997 11.635 -9.464 1.00 . A A . 27 LYS HE3 1 1
2 2173 1 1 27 LYS HG2 H -23.194 8.949 -10.022 1.00 . A A . 27 LYS HG2 1 1
2 2174 1 1 27 LYS HG3 H -22.087 8.561 -8.704 1.00 . A A . 27 LYS HG3 1 1
2 2175 1 1 27 LYS HZ1 H -25.088 9.819 -10.549 1.00 . A A . 27 LYS HZ1 1 1
2 2176 1 1 27 LYS HZ2 H -26.272 10.939 -10.074 1.00 . A A . 27 LYS HZ2 1 1
2 2177 1 1 27 LYS HZ3 H -26.053 9.512 -9.187 1.00 . A A . 27 LYS HZ3 1 1
2 2178 1 1 27 LYS N N -19.631 8.998 -9.934 1.00 . A A . 27 LYS N 1 1
2 2179 1 1 27 LYS NZ N -25.562 10.255 -9.727 1.00 . A A . 27 LYS NZ 1 1
2 2180 1 1 27 LYS O O -20.185 11.160 -12.611 1.00 . A A . 27 LYS O 1 1
2 2181 1 1 28 VAL C C -17.477 12.353 -12.523 1.00 . A A . 28 VAL C 1 1
2 2182 1 1 28 VAL CA C -18.337 12.787 -11.338 1.00 . A A . 28 VAL CA 1 1
2 2183 1 1 28 VAL CB C -17.471 13.517 -10.287 1.00 . A A . 28 VAL CB 1 1
2 2184 1 1 28 VAL CG1 C -16.633 14.616 -10.922 1.00 . A A . 28 VAL CG1 1 1
2 2185 1 1 28 VAL CG2 C -18.356 14.099 -9.193 1.00 . A A . 28 VAL CG2 1 1
2 2186 1 1 28 VAL H H -18.832 11.397 -9.818 1.00 . A A . 28 VAL H 1 1
2 2187 1 1 28 VAL HA H -19.088 13.478 -11.692 1.00 . A A . 28 VAL HA 1 1
2 2188 1 1 28 VAL HB H -16.804 12.802 -9.835 1.00 . A A . 28 VAL HB 1 1
2 2189 1 1 28 VAL HG11 H -17.284 15.338 -11.391 1.00 . A A . 28 VAL HG11 1 1
2 2190 1 1 28 VAL HG12 H -15.977 14.186 -11.664 1.00 . A A . 28 VAL HG12 1 1
2 2191 1 1 28 VAL HG13 H -16.044 15.103 -10.157 1.00 . A A . 28 VAL HG13 1 1
2 2192 1 1 28 VAL HG21 H -19.003 14.852 -9.618 1.00 . A A . 28 VAL HG21 1 1
2 2193 1 1 28 VAL HG22 H -17.737 14.548 -8.426 1.00 . A A . 28 VAL HG22 1 1
2 2194 1 1 28 VAL HG23 H -18.958 13.312 -8.759 1.00 . A A . 28 VAL HG23 1 1
2 2195 1 1 28 VAL N N -19.029 11.648 -10.748 1.00 . A A . 28 VAL N 1 1
2 2196 1 1 28 VAL O O -17.483 12.993 -13.572 1.00 . A A . 28 VAL O 1 1
2 2197 1 1 29 MET C C -16.671 9.956 -14.479 1.00 . A A . 29 MET C 1 1
2 2198 1 1 29 MET CA C -15.897 10.741 -13.427 1.00 . A A . 29 MET CA 1 1
2 2199 1 1 29 MET CB C -14.786 9.873 -12.834 1.00 . A A . 29 MET CB 1 1
2 2200 1 1 29 MET CE C -11.743 12.529 -11.749 1.00 . A A . 29 MET CE 1 1
2 2201 1 1 29 MET CG C -13.775 10.654 -12.006 1.00 . A A . 29 MET CG 1 1
2 2202 1 1 29 MET H H -16.873 10.718 -11.540 1.00 . A A . 29 MET H 1 1
2 2203 1 1 29 MET HA H -15.451 11.597 -13.909 1.00 . A A . 29 MET HA 1 1
2 2204 1 1 29 MET HB2 H -15.231 9.122 -12.202 1.00 . A A . 29 MET HB2 1 1
2 2205 1 1 29 MET HB3 H -14.259 9.385 -13.642 1.00 . A A . 29 MET HB3 1 1
2 2206 1 1 29 MET HE1 H -11.135 13.305 -12.190 1.00 . A A . 29 MET HE1 1 1
2 2207 1 1 29 MET HE2 H -11.107 11.736 -11.383 1.00 . A A . 29 MET HE2 1 1
2 2208 1 1 29 MET HE3 H -12.311 12.941 -10.928 1.00 . A A . 29 MET HE3 1 1
2 2209 1 1 29 MET HG2 H -14.300 11.170 -11.217 1.00 . A A . 29 MET HG2 1 1
2 2210 1 1 29 MET HG3 H -13.072 9.961 -11.574 1.00 . A A . 29 MET HG3 1 1
2 2211 1 1 29 MET N N -16.783 11.233 -12.374 1.00 . A A . 29 MET N 1 1
2 2212 1 1 29 MET O O -16.083 9.239 -15.288 1.00 . A A . 29 MET O 1 1
2 2213 1 1 29 MET SD S -12.868 11.870 -12.983 1.00 . A A . 29 MET SD 1 1
2 2214 1 1 30 LYS C C -19.365 10.464 -16.472 1.00 . A A . 30 LYS C 1 1
2 2215 1 1 30 LYS CA C -18.824 9.454 -15.467 1.00 . A A . 30 LYS CA 1 1
2 2216 1 1 30 LYS CB C -19.983 8.725 -14.787 1.00 . A A . 30 LYS CB 1 1
2 2217 1 1 30 LYS CD C -18.576 6.676 -14.397 1.00 . A A . 30 LYS CD 1 1
2 2218 1 1 30 LYS CE C -18.535 5.160 -14.441 1.00 . A A . 30 LYS CE 1 1
2 2219 1 1 30 LYS CG C -19.905 7.211 -14.903 1.00 . A A . 30 LYS CG 1 1
2 2220 1 1 30 LYS H H -18.401 10.657 -13.780 1.00 . A A . 30 LYS H 1 1
2 2221 1 1 30 LYS HA H -18.216 8.733 -15.992 1.00 . A A . 30 LYS HA 1 1
2 2222 1 1 30 LYS HB2 H -19.990 8.984 -13.739 1.00 . A A . 30 LYS HB2 1 1
2 2223 1 1 30 LYS HB3 H -20.910 9.051 -15.235 1.00 . A A . 30 LYS HB3 1 1
2 2224 1 1 30 LYS HD2 H -17.781 7.066 -15.016 1.00 . A A . 30 LYS HD2 1 1
2 2225 1 1 30 LYS HD3 H -18.432 7.001 -13.377 1.00 . A A . 30 LYS HD3 1 1
2 2226 1 1 30 LYS HE2 H -19.261 4.777 -13.739 1.00 . A A . 30 LYS HE2 1 1
2 2227 1 1 30 LYS HE3 H -18.790 4.833 -15.438 1.00 . A A . 30 LYS HE3 1 1
2 2228 1 1 30 LYS HG2 H -20.701 6.774 -14.320 1.00 . A A . 30 LYS HG2 1 1
2 2229 1 1 30 LYS HG3 H -20.024 6.934 -15.941 1.00 . A A . 30 LYS HG3 1 1
2 2230 1 1 30 LYS HZ1 H -16.945 4.911 -13.109 1.00 . A A . 30 LYS HZ1 1 1
2 2231 1 1 30 LYS HZ2 H -16.471 5.004 -14.736 1.00 . A A . 30 LYS HZ2 1 1
2 2232 1 1 30 LYS HZ3 H -17.188 3.586 -14.143 1.00 . A A . 30 LYS HZ3 1 1
2 2233 1 1 30 LYS N N -17.984 10.103 -14.474 1.00 . A A . 30 LYS N 1 1
2 2234 1 1 30 LYS NZ N -17.195 4.629 -14.082 1.00 . A A . 30 LYS NZ 1 1
2 2235 1 1 30 LYS O O -19.756 10.099 -17.584 1.00 . A A . 30 LYS O 1 1
2 2236 1 1 31 ASP C C -19.005 13.148 -18.068 1.00 . A A . 31 ASP C 1 1
2 2237 1 1 31 ASP CA C -19.943 12.779 -16.930 1.00 . A A . 31 ASP CA 1 1
2 2238 1 1 31 ASP CB C -20.262 14.026 -16.112 1.00 . A A . 31 ASP CB 1 1
2 2239 1 1 31 ASP CG C -20.927 15.099 -16.951 1.00 . A A . 31 ASP CG 1 1
2 2240 1 1 31 ASP H H -18.970 11.979 -15.229 1.00 . A A . 31 ASP H 1 1
2 2241 1 1 31 ASP HA H -20.859 12.393 -17.351 1.00 . A A . 31 ASP HA 1 1
2 2242 1 1 31 ASP HB2 H -20.924 13.762 -15.303 1.00 . A A . 31 ASP HB2 1 1
2 2243 1 1 31 ASP HB3 H -19.346 14.430 -15.707 1.00 . A A . 31 ASP HB3 1 1
2 2244 1 1 31 ASP N N -19.369 11.734 -16.090 1.00 . A A . 31 ASP N 1 1
2 2245 1 1 31 ASP O O -17.824 13.406 -17.854 1.00 . A A . 31 ASP O 1 1
2 2246 1 1 31 ASP OD1 O -22.103 14.921 -17.327 1.00 . A A . 31 ASP OD1 1 1
2 2247 1 1 31 ASP OD2 O -20.276 16.117 -17.257 1.00 . A A . 31 ASP OD2 1 1
2 2248 1 1 32 GLN C C -18.098 14.835 -20.413 1.00 . A A . 32 GLN C 1 1
2 2249 1 1 32 GLN CA C -18.787 13.473 -20.481 1.00 . A A . 32 GLN CA 1 1
2 2250 1 1 32 GLN CB C -19.705 13.431 -21.704 1.00 . A A . 32 GLN CB 1 1
2 2251 1 1 32 GLN CD C -21.447 12.149 -22.996 1.00 . A A . 32 GLN CD 1 1
2 2252 1 1 32 GLN CG C -20.380 12.088 -21.922 1.00 . A A . 32 GLN CG 1 1
2 2253 1 1 32 GLN H H -20.525 13.032 -19.353 1.00 . A A . 32 GLN H 1 1
2 2254 1 1 32 GLN HA H -18.033 12.704 -20.578 1.00 . A A . 32 GLN HA 1 1
2 2255 1 1 32 GLN HB2 H -20.473 14.182 -21.588 1.00 . A A . 32 GLN HB2 1 1
2 2256 1 1 32 GLN HB3 H -19.121 13.662 -22.584 1.00 . A A . 32 GLN HB3 1 1
2 2257 1 1 32 GLN HE21 H -22.831 12.588 -21.638 1.00 . A A . 32 GLN HE21 1 1
2 2258 1 1 32 GLN HE22 H -23.388 12.469 -23.274 1.00 . A A . 32 GLN HE22 1 1
2 2259 1 1 32 GLN HG2 H -19.634 11.366 -22.215 1.00 . A A . 32 GLN HG2 1 1
2 2260 1 1 32 GLN HG3 H -20.840 11.775 -20.995 1.00 . A A . 32 GLN HG3 1 1
2 2261 1 1 32 GLN N N -19.557 13.194 -19.273 1.00 . A A . 32 GLN N 1 1
2 2262 1 1 32 GLN NE2 N -22.677 12.432 -22.596 1.00 . A A . 32 GLN NE2 1 1
2 2263 1 1 32 GLN O O -16.918 14.958 -20.751 1.00 . A A . 32 GLN O 1 1
2 2264 1 1 32 GLN OE1 O -21.167 11.954 -24.178 1.00 . A A . 32 GLN OE1 1 1
2 2265 1 1 33 ASP C C -17.229 17.319 -18.874 1.00 . A A . 33 ASP C 1 1
2 2266 1 1 33 ASP CA C -18.316 17.213 -19.925 1.00 . A A . 33 ASP CA 1 1
2 2267 1 1 33 ASP CB C -19.424 18.222 -19.623 1.00 . A A . 33 ASP CB 1 1
2 2268 1 1 33 ASP CG C -20.501 18.255 -20.686 1.00 . A A . 33 ASP CG 1 1
2 2269 1 1 33 ASP H H -19.760 15.681 -19.685 1.00 . A A . 33 ASP H 1 1
2 2270 1 1 33 ASP HA H -17.889 17.440 -20.890 1.00 . A A . 33 ASP HA 1 1
2 2271 1 1 33 ASP HB2 H -19.886 17.969 -18.681 1.00 . A A . 33 ASP HB2 1 1
2 2272 1 1 33 ASP HB3 H -18.988 19.208 -19.549 1.00 . A A . 33 ASP HB3 1 1
2 2273 1 1 33 ASP N N -18.840 15.850 -19.981 1.00 . A A . 33 ASP N 1 1
2 2274 1 1 33 ASP O O -16.226 18.002 -19.077 1.00 . A A . 33 ASP O 1 1
2 2275 1 1 33 ASP OD1 O -21.396 17.382 -20.656 1.00 . A A . 33 ASP OD1 1 1
2 2276 1 1 33 ASP OD2 O -20.478 19.162 -21.543 1.00 . A A . 33 ASP OD2 1 1
2 2277 1 1 34 VAL C C -15.103 16.041 -17.277 1.00 . A A . 34 VAL C 1 1
2 2278 1 1 34 VAL CA C -16.420 16.571 -16.708 1.00 . A A . 34 VAL CA 1 1
2 2279 1 1 34 VAL CB C -16.881 15.685 -15.530 1.00 . A A . 34 VAL CB 1 1
2 2280 1 1 34 VAL CG1 C -15.722 15.349 -14.606 1.00 . A A . 34 VAL CG1 1 1
2 2281 1 1 34 VAL CG2 C -17.988 16.381 -14.753 1.00 . A A . 34 VAL CG2 1 1
2 2282 1 1 34 VAL H H -18.303 16.198 -17.602 1.00 . A A . 34 VAL H 1 1
2 2283 1 1 34 VAL HA H -16.259 17.571 -16.333 1.00 . A A . 34 VAL HA 1 1
2 2284 1 1 34 VAL HB H -17.277 14.763 -15.929 1.00 . A A . 34 VAL HB 1 1
2 2285 1 1 34 VAL HG11 H -14.966 14.811 -15.160 1.00 . A A . 34 VAL HG11 1 1
2 2286 1 1 34 VAL HG12 H -16.079 14.733 -13.792 1.00 . A A . 34 VAL HG12 1 1
2 2287 1 1 34 VAL HG13 H -15.298 16.259 -14.209 1.00 . A A . 34 VAL HG13 1 1
2 2288 1 1 34 VAL HG21 H -18.313 15.746 -13.940 1.00 . A A . 34 VAL HG21 1 1
2 2289 1 1 34 VAL HG22 H -18.820 16.576 -15.413 1.00 . A A . 34 VAL HG22 1 1
2 2290 1 1 34 VAL HG23 H -17.619 17.313 -14.355 1.00 . A A . 34 VAL HG23 1 1
2 2291 1 1 34 VAL N N -17.434 16.647 -17.747 1.00 . A A . 34 VAL N 1 1
2 2292 1 1 34 VAL O O -14.051 16.645 -17.087 1.00 . A A . 34 VAL O 1 1
2 2293 1 1 35 GLN C C -13.338 15.240 -19.605 1.00 . A A . 35 GLN C 1 1
2 2294 1 1 35 GLN CA C -13.976 14.315 -18.579 1.00 . A A . 35 GLN CA 1 1
2 2295 1 1 35 GLN CB C -14.324 12.982 -19.233 1.00 . A A . 35 GLN CB 1 1
2 2296 1 1 35 GLN CD C -15.319 10.696 -18.841 1.00 . A A . 35 GLN CD 1 1
2 2297 1 1 35 GLN CG C -15.228 12.131 -18.374 1.00 . A A . 35 GLN CG 1 1
2 2298 1 1 35 GLN H H -16.048 14.514 -18.159 1.00 . A A . 35 GLN H 1 1
2 2299 1 1 35 GLN HA H -13.273 14.143 -17.779 1.00 . A A . 35 GLN HA 1 1
2 2300 1 1 35 GLN HB2 H -14.820 13.169 -20.173 1.00 . A A . 35 GLN HB2 1 1
2 2301 1 1 35 GLN HB3 H -13.414 12.432 -19.417 1.00 . A A . 35 GLN HB3 1 1
2 2302 1 1 35 GLN HE21 H -15.672 10.106 -16.981 1.00 . A A . 35 GLN HE21 1 1
2 2303 1 1 35 GLN HE22 H -15.627 8.861 -18.172 1.00 . A A . 35 GLN HE22 1 1
2 2304 1 1 35 GLN HG2 H -14.852 12.145 -17.369 1.00 . A A . 35 GLN HG2 1 1
2 2305 1 1 35 GLN HG3 H -16.219 12.560 -18.387 1.00 . A A . 35 GLN HG3 1 1
2 2306 1 1 35 GLN N N -15.172 14.930 -18.005 1.00 . A A . 35 GLN N 1 1
2 2307 1 1 35 GLN NE2 N -15.564 9.796 -17.908 1.00 . A A . 35 GLN NE2 1 1
2 2308 1 1 35 GLN O O -12.114 15.372 -19.673 1.00 . A A . 35 GLN O 1 1
2 2309 1 1 35 GLN OE1 O -15.178 10.401 -20.029 1.00 . A A . 35 GLN OE1 1 1
2 2310 1 1 36 ALA C C -12.992 17.995 -20.707 1.00 . A A . 36 ALA C 1 1
2 2311 1 1 36 ALA CA C -13.738 16.854 -21.386 1.00 . A A . 36 ALA CA 1 1
2 2312 1 1 36 ALA CB C -14.919 17.393 -22.180 1.00 . A A . 36 ALA CB 1 1
2 2313 1 1 36 ALA H H -15.149 15.692 -20.307 1.00 . A A . 36 ALA H 1 1
2 2314 1 1 36 ALA HA H -13.068 16.352 -22.070 1.00 . A A . 36 ALA HA 1 1
2 2315 1 1 36 ALA HB1 H -14.562 18.093 -22.921 1.00 . A A . 36 ALA HB1 1 1
2 2316 1 1 36 ALA HB2 H -15.603 17.895 -21.511 1.00 . A A . 36 ALA HB2 1 1
2 2317 1 1 36 ALA HB3 H -15.428 16.577 -22.670 1.00 . A A . 36 ALA HB3 1 1
2 2318 1 1 36 ALA N N -14.188 15.883 -20.396 1.00 . A A . 36 ALA N 1 1
2 2319 1 1 36 ALA O O -11.990 18.490 -21.218 1.00 . A A . 36 ALA O 1 1
2 2320 1 1 37 PHE C C -11.551 18.939 -18.157 1.00 . A A . 37 PHE C 1 1
2 2321 1 1 37 PHE CA C -12.864 19.435 -18.752 1.00 . A A . 37 PHE CA 1 1
2 2322 1 1 37 PHE CB C -13.814 19.871 -17.641 1.00 . A A . 37 PHE CB 1 1
2 2323 1 1 37 PHE CD1 C -12.859 22.112 -17.079 1.00 . A A . 37 PHE CD1 1 1
2 2324 1 1 37 PHE CD2 C -13.025 20.484 -15.348 1.00 . A A . 37 PHE CD2 1 1
2 2325 1 1 37 PHE CE1 C -12.329 23.014 -16.184 1.00 . A A . 37 PHE CE1 1 1
2 2326 1 1 37 PHE CE2 C -12.491 21.381 -14.447 1.00 . A A . 37 PHE CE2 1 1
2 2327 1 1 37 PHE CG C -13.214 20.841 -16.671 1.00 . A A . 37 PHE CG 1 1
2 2328 1 1 37 PHE CZ C -12.145 22.649 -14.865 1.00 . A A . 37 PHE CZ 1 1
2 2329 1 1 37 PHE H H -14.324 17.987 -19.226 1.00 . A A . 37 PHE H 1 1
2 2330 1 1 37 PHE HA H -12.662 20.277 -19.395 1.00 . A A . 37 PHE HA 1 1
2 2331 1 1 37 PHE HB2 H -14.680 20.339 -18.082 1.00 . A A . 37 PHE HB2 1 1
2 2332 1 1 37 PHE HB3 H -14.127 18.999 -17.085 1.00 . A A . 37 PHE HB3 1 1
2 2333 1 1 37 PHE HD1 H -12.999 22.395 -18.111 1.00 . A A . 37 PHE HD1 1 1
2 2334 1 1 37 PHE HD2 H -13.290 19.488 -15.025 1.00 . A A . 37 PHE HD2 1 1
2 2335 1 1 37 PHE HE1 H -12.054 24.003 -16.516 1.00 . A A . 37 PHE HE1 1 1
2 2336 1 1 37 PHE HE2 H -12.348 21.092 -13.416 1.00 . A A . 37 PHE HE2 1 1
2 2337 1 1 37 PHE HZ H -11.732 23.356 -14.161 1.00 . A A . 37 PHE HZ 1 1
2 2338 1 1 37 PHE N N -13.491 18.397 -19.551 1.00 . A A . 37 PHE N 1 1
2 2339 1 1 37 PHE O O -10.543 19.652 -18.174 1.00 . A A . 37 PHE O 1 1
2 2340 1 1 38 LEU C C -9.224 17.106 -17.979 1.00 . A A . 38 LEU C 1 1
2 2341 1 1 38 LEU CA C -10.406 17.105 -17.025 1.00 . A A . 38 LEU CA 1 1
2 2342 1 1 38 LEU CB C -10.705 15.672 -16.577 1.00 . A A . 38 LEU CB 1 1
2 2343 1 1 38 LEU CD1 C -9.729 16.060 -14.306 1.00 . A A . 38 LEU CD1 1 1
2 2344 1 1 38 LEU CD2 C -12.208 16.125 -14.612 1.00 . A A . 38 LEU CD2 1 1
2 2345 1 1 38 LEU CG C -10.908 15.485 -15.071 1.00 . A A . 38 LEU CG 1 1
2 2346 1 1 38 LEU H H -12.425 17.211 -17.651 1.00 . A A . 38 LEU H 1 1
2 2347 1 1 38 LEU HA H -10.146 17.691 -16.157 1.00 . A A . 38 LEU HA 1 1
2 2348 1 1 38 LEU HB2 H -11.600 15.341 -17.082 1.00 . A A . 38 LEU HB2 1 1
2 2349 1 1 38 LEU HB3 H -9.884 15.042 -16.886 1.00 . A A . 38 LEU HB3 1 1
2 2350 1 1 38 LEU HD11 H -8.817 15.584 -14.635 1.00 . A A . 38 LEU HD11 1 1
2 2351 1 1 38 LEU HD12 H -9.866 15.882 -13.249 1.00 . A A . 38 LEU HD12 1 1
2 2352 1 1 38 LEU HD13 H -9.668 17.122 -14.489 1.00 . A A . 38 LEU HD13 1 1
2 2353 1 1 38 LEU HD21 H -12.304 16.016 -13.543 1.00 . A A . 38 LEU HD21 1 1
2 2354 1 1 38 LEU HD22 H -13.040 15.638 -15.101 1.00 . A A . 38 LEU HD22 1 1
2 2355 1 1 38 LEU HD23 H -12.203 17.174 -14.869 1.00 . A A . 38 LEU HD23 1 1
2 2356 1 1 38 LEU HG H -10.960 14.427 -14.852 1.00 . A A . 38 LEU HG 1 1
2 2357 1 1 38 LEU N N -11.580 17.717 -17.634 1.00 . A A . 38 LEU N 1 1
2 2358 1 1 38 LEU O O -8.130 17.506 -17.606 1.00 . A A . 38 LEU O 1 1
2 2359 1 1 39 LYS C C -8.023 17.993 -20.731 1.00 . A A . 39 LYS C 1 1
2 2360 1 1 39 LYS CA C -8.377 16.606 -20.197 1.00 . A A . 39 LYS CA 1 1
2 2361 1 1 39 LYS CB C -8.763 15.690 -21.363 1.00 . A A . 39 LYS CB 1 1
2 2362 1 1 39 LYS CD C -9.958 15.637 -23.565 1.00 . A A . 39 LYS CD 1 1
2 2363 1 1 39 LYS CE C -11.060 16.265 -24.400 1.00 . A A . 39 LYS CE 1 1
2 2364 1 1 39 LYS CG C -9.962 16.183 -22.152 1.00 . A A . 39 LYS CG 1 1
2 2365 1 1 39 LYS H H -10.364 16.410 -19.467 1.00 . A A . 39 LYS H 1 1
2 2366 1 1 39 LYS HA H -7.509 16.194 -19.703 1.00 . A A . 39 LYS HA 1 1
2 2367 1 1 39 LYS HB2 H -7.923 15.611 -22.036 1.00 . A A . 39 LYS HB2 1 1
2 2368 1 1 39 LYS HB3 H -8.996 14.710 -20.972 1.00 . A A . 39 LYS HB3 1 1
2 2369 1 1 39 LYS HD2 H -9.005 15.852 -24.024 1.00 . A A . 39 LYS HD2 1 1
2 2370 1 1 39 LYS HD3 H -10.110 14.568 -23.528 1.00 . A A . 39 LYS HD3 1 1
2 2371 1 1 39 LYS HE2 H -12.011 15.866 -24.080 1.00 . A A . 39 LYS HE2 1 1
2 2372 1 1 39 LYS HE3 H -11.048 17.334 -24.242 1.00 . A A . 39 LYS HE3 1 1
2 2373 1 1 39 LYS HG2 H -10.863 15.861 -21.656 1.00 . A A . 39 LYS HG2 1 1
2 2374 1 1 39 LYS HG3 H -9.935 17.262 -22.192 1.00 . A A . 39 LYS HG3 1 1
2 2375 1 1 39 LYS HZ1 H -10.871 14.958 -26.017 1.00 . A A . 39 LYS HZ1 1 1
2 2376 1 1 39 LYS HZ2 H -9.973 16.390 -26.174 1.00 . A A . 39 LYS HZ2 1 1
2 2377 1 1 39 LYS HZ3 H -11.656 16.415 -26.393 1.00 . A A . 39 LYS HZ3 1 1
2 2378 1 1 39 LYS N N -9.454 16.680 -19.214 1.00 . A A . 39 LYS N 1 1
2 2379 1 1 39 LYS NZ N -10.880 15.989 -25.845 1.00 . A A . 39 LYS NZ 1 1
2 2380 1 1 39 LYS O O -6.895 18.241 -21.152 1.00 . A A . 39 LYS O 1 1
2 2381 1 1 40 GLU C C -7.774 20.973 -20.324 1.00 . A A . 40 GLU C 1 1
2 2382 1 1 40 GLU CA C -8.782 20.248 -21.202 1.00 . A A . 40 GLU CA 1 1
2 2383 1 1 40 GLU CB C -10.101 21.014 -21.210 1.00 . A A . 40 GLU CB 1 1
2 2384 1 1 40 GLU CD C -10.019 21.639 -23.657 1.00 . A A . 40 GLU CD 1 1
2 2385 1 1 40 GLU CG C -10.153 22.136 -22.231 1.00 . A A . 40 GLU CG 1 1
2 2386 1 1 40 GLU H H -9.875 18.647 -20.366 1.00 . A A . 40 GLU H 1 1
2 2387 1 1 40 GLU HA H -8.398 20.187 -22.205 1.00 . A A . 40 GLU HA 1 1
2 2388 1 1 40 GLU HB2 H -10.903 20.325 -21.416 1.00 . A A . 40 GLU HB2 1 1
2 2389 1 1 40 GLU HB3 H -10.255 21.444 -20.232 1.00 . A A . 40 GLU HB3 1 1
2 2390 1 1 40 GLU HG2 H -11.095 22.644 -22.133 1.00 . A A . 40 GLU HG2 1 1
2 2391 1 1 40 GLU HG3 H -9.348 22.825 -22.027 1.00 . A A . 40 GLU HG3 1 1
2 2392 1 1 40 GLU N N -8.992 18.897 -20.711 1.00 . A A . 40 GLU N 1 1
2 2393 1 1 40 GLU O O -6.882 21.663 -20.816 1.00 . A A . 40 GLU O 1 1
2 2394 1 1 40 GLU OE1 O -11.016 21.139 -24.213 1.00 . A A . 40 GLU OE1 1 1
2 2395 1 1 40 GLU OE2 O -8.920 21.758 -24.231 1.00 . A A . 40 GLU OE2 1 1
2 2396 1 1 41 ASN C C -6.227 20.477 -17.265 1.00 . A A . 41 ASN C 1 1
2 2397 1 1 41 ASN CA C -7.075 21.471 -18.052 1.00 . A A . 41 ASN CA 1 1
2 2398 1 1 41 ASN CB C -7.941 22.289 -17.088 1.00 . A A . 41 ASN CB 1 1
2 2399 1 1 41 ASN CG C -8.547 23.512 -17.740 1.00 . A A . 41 ASN CG 1 1
2 2400 1 1 41 ASN H H -8.613 20.171 -18.703 1.00 . A A . 41 ASN H 1 1
2 2401 1 1 41 ASN HA H -6.421 22.141 -18.587 1.00 . A A . 41 ASN HA 1 1
2 2402 1 1 41 ASN HB2 H -8.750 21.666 -16.728 1.00 . A A . 41 ASN HB2 1 1
2 2403 1 1 41 ASN HB3 H -7.336 22.608 -16.251 1.00 . A A . 41 ASN HB3 1 1
2 2404 1 1 41 ASN HD21 H -10.182 22.487 -18.214 1.00 . A A . 41 ASN HD21 1 1
2 2405 1 1 41 ASN HD22 H -10.164 24.145 -18.696 1.00 . A A . 41 ASN HD22 1 1
2 2406 1 1 41 ASN N N -7.917 20.790 -19.022 1.00 . A A . 41 ASN N 1 1
2 2407 1 1 41 ASN ND2 N -9.752 23.368 -18.271 1.00 . A A . 41 ASN ND2 1 1
2 2408 1 1 41 ASN O O -5.821 20.759 -16.140 1.00 . A A . 41 ASN O 1 1
2 2409 1 1 41 ASN OD1 O -7.943 24.582 -17.758 1.00 . A A . 41 ASN OD1 1 1
2 2410 1 1 42 GLU C C -3.771 18.664 -16.835 1.00 . A A . 42 GLU C 1 1
2 2411 1 1 42 GLU CA C -5.200 18.257 -17.179 1.00 . A A . 42 GLU CA 1 1
2 2412 1 1 42 GLU CB C -5.181 16.973 -18.016 1.00 . A A . 42 GLU CB 1 1
2 2413 1 1 42 GLU CD C -4.385 15.786 -20.090 1.00 . A A . 42 GLU CD 1 1
2 2414 1 1 42 GLU CG C -4.441 17.098 -19.338 1.00 . A A . 42 GLU CG 1 1
2 2415 1 1 42 GLU H H -6.184 19.204 -18.814 1.00 . A A . 42 GLU H 1 1
2 2416 1 1 42 GLU HA H -5.727 18.060 -16.257 1.00 . A A . 42 GLU HA 1 1
2 2417 1 1 42 GLU HB2 H -4.711 16.190 -17.440 1.00 . A A . 42 GLU HB2 1 1
2 2418 1 1 42 GLU HB3 H -6.200 16.684 -18.227 1.00 . A A . 42 GLU HB3 1 1
2 2419 1 1 42 GLU HG2 H -4.944 17.829 -19.952 1.00 . A A . 42 GLU HG2 1 1
2 2420 1 1 42 GLU HG3 H -3.430 17.429 -19.144 1.00 . A A . 42 GLU HG3 1 1
2 2421 1 1 42 GLU N N -5.919 19.332 -17.876 1.00 . A A . 42 GLU N 1 1
2 2422 1 1 42 GLU O O -3.116 18.036 -16.001 1.00 . A A . 42 GLU O 1 1
2 2423 1 1 42 GLU OE1 O -3.457 14.990 -19.840 1.00 . A A . 42 GLU OE1 1 1
2 2424 1 1 42 GLU OE2 O -5.265 15.540 -20.937 1.00 . A A . 42 GLU OE2 1 1
2 2425 1 1 43 GLU C C -1.921 21.027 -15.941 1.00 . A A . 43 GLU C 1 1
2 2426 1 1 43 GLU CA C -1.961 20.229 -17.242 1.00 . A A . 43 GLU CA 1 1
2 2427 1 1 43 GLU CB C -1.541 21.102 -18.427 1.00 . A A . 43 GLU CB 1 1
2 2428 1 1 43 GLU CD C 0.207 22.569 -19.489 1.00 . A A . 43 GLU CD 1 1
2 2429 1 1 43 GLU CG C -0.125 21.639 -18.342 1.00 . A A . 43 GLU CG 1 1
2 2430 1 1 43 GLU H H -3.877 20.178 -18.126 1.00 . A A . 43 GLU H 1 1
2 2431 1 1 43 GLU HA H -1.292 19.388 -17.162 1.00 . A A . 43 GLU HA 1 1
2 2432 1 1 43 GLU HB2 H -1.625 20.518 -19.330 1.00 . A A . 43 GLU HB2 1 1
2 2433 1 1 43 GLU HB3 H -2.217 21.944 -18.493 1.00 . A A . 43 GLU HB3 1 1
2 2434 1 1 43 GLU HG2 H -0.012 22.180 -17.414 1.00 . A A . 43 GLU HG2 1 1
2 2435 1 1 43 GLU HG3 H 0.564 20.807 -18.360 1.00 . A A . 43 GLU HG3 1 1
2 2436 1 1 43 GLU N N -3.301 19.721 -17.475 1.00 . A A . 43 GLU N 1 1
2 2437 1 1 43 GLU O O -0.860 21.239 -15.355 1.00 . A A . 43 GLU O 1 1
2 2438 1 1 43 GLU OE1 O -0.268 23.722 -19.481 1.00 . A A . 43 GLU OE1 1 1
2 2439 1 1 43 GLU OE2 O 0.942 22.152 -20.409 1.00 . A A . 43 GLU OE2 1 1
2 2440 1 1 44 VAL C C -3.896 21.545 -13.163 1.00 . A A . 44 VAL C 1 1
2 2441 1 1 44 VAL CA C -3.183 22.288 -14.292 1.00 . A A . 44 VAL CA 1 1
2 2442 1 1 44 VAL CB C -3.936 23.602 -14.591 1.00 . A A . 44 VAL CB 1 1
2 2443 1 1 44 VAL CG1 C -3.929 24.516 -13.376 1.00 . A A . 44 VAL CG1 1 1
2 2444 1 1 44 VAL CG2 C -3.330 24.308 -15.794 1.00 . A A . 44 VAL CG2 1 1
2 2445 1 1 44 VAL H H -3.910 21.200 -15.960 1.00 . A A . 44 VAL H 1 1
2 2446 1 1 44 VAL HA H -2.180 22.534 -13.977 1.00 . A A . 44 VAL HA 1 1
2 2447 1 1 44 VAL HB H -4.964 23.359 -14.825 1.00 . A A . 44 VAL HB 1 1
2 2448 1 1 44 VAL HG11 H -4.493 25.410 -13.596 1.00 . A A . 44 VAL HG11 1 1
2 2449 1 1 44 VAL HG12 H -2.910 24.783 -13.135 1.00 . A A . 44 VAL HG12 1 1
2 2450 1 1 44 VAL HG13 H -4.376 24.003 -12.538 1.00 . A A . 44 VAL HG13 1 1
2 2451 1 1 44 VAL HG21 H -3.851 25.238 -15.964 1.00 . A A . 44 VAL HG21 1 1
2 2452 1 1 44 VAL HG22 H -3.424 23.676 -16.666 1.00 . A A . 44 VAL HG22 1 1
2 2453 1 1 44 VAL HG23 H -2.287 24.509 -15.604 1.00 . A A . 44 VAL HG23 1 1
2 2454 1 1 44 VAL N N -3.089 21.458 -15.485 1.00 . A A . 44 VAL N 1 1
2 2455 1 1 44 VAL O O -3.498 21.623 -11.996 1.00 . A A . 44 VAL O 1 1
2 2456 1 1 45 ILE C C -5.050 18.913 -11.969 1.00 . A A . 45 ILE C 1 1
2 2457 1 1 45 ILE CA C -5.774 20.121 -12.547 1.00 . A A . 45 ILE CA 1 1
2 2458 1 1 45 ILE CB C -7.111 19.668 -13.174 1.00 . A A . 45 ILE CB 1 1
2 2459 1 1 45 ILE CD1 C -9.127 20.557 -14.447 1.00 . A A . 45 ILE CD1 1 1
2 2460 1 1 45 ILE CG1 C -7.827 20.877 -13.751 1.00 . A A . 45 ILE CG1 1 1
2 2461 1 1 45 ILE CG2 C -7.993 18.970 -12.142 1.00 . A A . 45 ILE CG2 1 1
2 2462 1 1 45 ILE H H -5.182 20.761 -14.475 1.00 . A A . 45 ILE H 1 1
2 2463 1 1 45 ILE HA H -5.996 20.812 -11.745 1.00 . A A . 45 ILE HA 1 1
2 2464 1 1 45 ILE HB H -6.898 18.970 -13.967 1.00 . A A . 45 ILE HB 1 1
2 2465 1 1 45 ILE HD11 H -9.595 21.484 -14.760 1.00 . A A . 45 ILE HD11 1 1
2 2466 1 1 45 ILE HD12 H -9.781 20.035 -13.767 1.00 . A A . 45 ILE HD12 1 1
2 2467 1 1 45 ILE HD13 H -8.932 19.938 -15.313 1.00 . A A . 45 ILE HD13 1 1
2 2468 1 1 45 ILE HG12 H -8.045 21.568 -12.953 1.00 . A A . 45 ILE HG12 1 1
2 2469 1 1 45 ILE HG13 H -7.182 21.361 -14.468 1.00 . A A . 45 ILE HG13 1 1
2 2470 1 1 45 ILE HG21 H -8.234 19.657 -11.345 1.00 . A A . 45 ILE HG21 1 1
2 2471 1 1 45 ILE HG22 H -7.464 18.120 -11.734 1.00 . A A . 45 ILE HG22 1 1
2 2472 1 1 45 ILE HG23 H -8.904 18.631 -12.614 1.00 . A A . 45 ILE HG23 1 1
2 2473 1 1 45 ILE N N -4.949 20.822 -13.521 1.00 . A A . 45 ILE N 1 1
2 2474 1 1 45 ILE O O -4.328 18.208 -12.671 1.00 . A A . 45 ILE O 1 1
2 2475 1 1 46 ASP C C -5.778 16.641 -9.516 1.00 . A A . 46 ASP C 1 1
2 2476 1 1 46 ASP CA C -4.664 17.559 -9.989 1.00 . A A . 46 ASP CA 1 1
2 2477 1 1 46 ASP CB C -3.861 18.036 -8.773 1.00 . A A . 46 ASP CB 1 1
2 2478 1 1 46 ASP CG C -2.891 16.998 -8.243 1.00 . A A . 46 ASP CG 1 1
2 2479 1 1 46 ASP H H -5.836 19.300 -10.190 1.00 . A A . 46 ASP H 1 1
2 2480 1 1 46 ASP HA H -4.016 17.027 -10.672 1.00 . A A . 46 ASP HA 1 1
2 2481 1 1 46 ASP HB2 H -3.303 18.918 -9.041 1.00 . A A . 46 ASP HB2 1 1
2 2482 1 1 46 ASP HB3 H -4.554 18.281 -7.981 1.00 . A A . 46 ASP HB3 1 1
2 2483 1 1 46 ASP N N -5.252 18.692 -10.685 1.00 . A A . 46 ASP N 1 1
2 2484 1 1 46 ASP O O -6.941 17.046 -9.469 1.00 . A A . 46 ASP O 1 1
2 2485 1 1 46 ASP OD1 O -3.336 16.042 -7.576 1.00 . A A . 46 ASP OD1 1 1
2 2486 1 1 46 ASP OD2 O -1.673 17.156 -8.468 1.00 . A A . 46 ASP OD2 1 1
2 2487 1 1 47 GLN C C -6.886 15.094 -7.245 1.00 . A A . 47 GLN C 1 1
2 2488 1 1 47 GLN CA C -6.361 14.496 -8.543 1.00 . A A . 47 GLN CA 1 1
2 2489 1 1 47 GLN CB C -5.667 13.168 -8.258 1.00 . A A . 47 GLN CB 1 1
2 2490 1 1 47 GLN CD C -4.433 11.170 -9.189 1.00 . A A . 47 GLN CD 1 1
2 2491 1 1 47 GLN CG C -5.109 12.492 -9.500 1.00 . A A . 47 GLN CG 1 1
2 2492 1 1 47 GLN H H -4.495 15.138 -9.298 1.00 . A A . 47 GLN H 1 1
2 2493 1 1 47 GLN HA H -7.184 14.337 -9.225 1.00 . A A . 47 GLN HA 1 1
2 2494 1 1 47 GLN HB2 H -4.847 13.355 -7.579 1.00 . A A . 47 GLN HB2 1 1
2 2495 1 1 47 GLN HB3 H -6.370 12.496 -7.789 1.00 . A A . 47 GLN HB3 1 1
2 2496 1 1 47 GLN HE21 H -4.846 10.505 -11.018 1.00 . A A . 47 GLN HE21 1 1
2 2497 1 1 47 GLN HE22 H -3.983 9.407 -9.984 1.00 . A A . 47 GLN HE22 1 1
2 2498 1 1 47 GLN HG2 H -5.921 12.310 -10.189 1.00 . A A . 47 GLN HG2 1 1
2 2499 1 1 47 GLN HG3 H -4.387 13.151 -9.959 1.00 . A A . 47 GLN HG3 1 1
2 2500 1 1 47 GLN N N -5.424 15.422 -9.158 1.00 . A A . 47 GLN N 1 1
2 2501 1 1 47 GLN NE2 N -4.420 10.270 -10.159 1.00 . A A . 47 GLN NE2 1 1
2 2502 1 1 47 GLN O O -8.074 15.002 -6.932 1.00 . A A . 47 GLN O 1 1
2 2503 1 1 47 GLN OE1 O -3.910 10.966 -8.092 1.00 . A A . 47 GLN OE1 1 1
2 2504 1 1 48 LYS C C -7.274 17.577 -5.541 1.00 . A A . 48 LYS C 1 1
2 2505 1 1 48 LYS CA C -6.336 16.408 -5.268 1.00 . A A . 48 LYS CA 1 1
2 2506 1 1 48 LYS CB C -5.080 16.912 -4.569 1.00 . A A . 48 LYS CB 1 1
2 2507 1 1 48 LYS CD C -4.920 14.974 -2.972 1.00 . A A . 48 LYS CD 1 1
2 2508 1 1 48 LYS CE C -4.012 13.902 -2.386 1.00 . A A . 48 LYS CE 1 1
2 2509 1 1 48 LYS CG C -4.197 15.803 -4.023 1.00 . A A . 48 LYS CG 1 1
2 2510 1 1 48 LYS H H -5.044 15.747 -6.812 1.00 . A A . 48 LYS H 1 1
2 2511 1 1 48 LYS HA H -6.835 15.695 -4.629 1.00 . A A . 48 LYS HA 1 1
2 2512 1 1 48 LYS HB2 H -4.499 17.488 -5.276 1.00 . A A . 48 LYS HB2 1 1
2 2513 1 1 48 LYS HB3 H -5.371 17.552 -3.753 1.00 . A A . 48 LYS HB3 1 1
2 2514 1 1 48 LYS HD2 H -5.251 15.625 -2.175 1.00 . A A . 48 LYS HD2 1 1
2 2515 1 1 48 LYS HD3 H -5.776 14.496 -3.427 1.00 . A A . 48 LYS HD3 1 1
2 2516 1 1 48 LYS HE2 H -4.577 13.318 -1.676 1.00 . A A . 48 LYS HE2 1 1
2 2517 1 1 48 LYS HE3 H -3.668 13.261 -3.184 1.00 . A A . 48 LYS HE3 1 1
2 2518 1 1 48 LYS HG2 H -3.905 15.158 -4.838 1.00 . A A . 48 LYS HG2 1 1
2 2519 1 1 48 LYS HG3 H -3.316 16.244 -3.579 1.00 . A A . 48 LYS HG3 1 1
2 2520 1 1 48 LYS HZ1 H -3.141 15.096 -0.904 1.00 . A A . 48 LYS HZ1 1 1
2 2521 1 1 48 LYS HZ2 H -2.273 15.069 -2.361 1.00 . A A . 48 LYS HZ2 1 1
2 2522 1 1 48 LYS HZ3 H -2.221 13.735 -1.318 1.00 . A A . 48 LYS HZ3 1 1
2 2523 1 1 48 LYS N N -5.984 15.732 -6.508 1.00 . A A . 48 LYS N 1 1
2 2524 1 1 48 LYS NZ N -2.832 14.489 -1.695 1.00 . A A . 48 LYS NZ 1 1
2 2525 1 1 48 LYS O O -8.199 17.835 -4.776 1.00 . A A . 48 LYS O 1 1
2 2526 1 1 49 MET C C -9.296 18.925 -7.276 1.00 . A A . 49 MET C 1 1
2 2527 1 1 49 MET CA C -7.855 19.388 -7.068 1.00 . A A . 49 MET CA 1 1
2 2528 1 1 49 MET CB C -7.305 19.973 -8.369 1.00 . A A . 49 MET CB 1 1
2 2529 1 1 49 MET CE C -5.996 22.914 -8.430 1.00 . A A . 49 MET CE 1 1
2 2530 1 1 49 MET CG C -8.092 21.158 -8.876 1.00 . A A . 49 MET CG 1 1
2 2531 1 1 49 MET H H -6.253 18.032 -7.188 1.00 . A A . 49 MET H 1 1
2 2532 1 1 49 MET HA H -7.830 20.144 -6.299 1.00 . A A . 49 MET HA 1 1
2 2533 1 1 49 MET HB2 H -6.286 20.288 -8.208 1.00 . A A . 49 MET HB2 1 1
2 2534 1 1 49 MET HB3 H -7.320 19.208 -9.131 1.00 . A A . 49 MET HB3 1 1
2 2535 1 1 49 MET HE1 H -5.622 23.811 -7.958 1.00 . A A . 49 MET HE1 1 1
2 2536 1 1 49 MET HE2 H -5.910 23.010 -9.503 1.00 . A A . 49 MET HE2 1 1
2 2537 1 1 49 MET HE3 H -5.419 22.065 -8.096 1.00 . A A . 49 MET HE3 1 1
2 2538 1 1 49 MET HG2 H -7.875 21.301 -9.922 1.00 . A A . 49 MET HG2 1 1
2 2539 1 1 49 MET HG3 H -9.139 20.936 -8.752 1.00 . A A . 49 MET HG3 1 1
2 2540 1 1 49 MET N N -7.023 18.274 -6.643 1.00 . A A . 49 MET N 1 1
2 2541 1 1 49 MET O O -10.245 19.608 -6.885 1.00 . A A . 49 MET O 1 1
2 2542 1 1 49 MET SD S -7.716 22.678 -7.991 1.00 . A A . 49 MET SD 1 1
2 2543 1 1 50 ILE C C -11.468 16.874 -6.812 1.00 . A A . 50 ILE C 1 1
2 2544 1 1 50 ILE CA C -10.749 17.153 -8.125 1.00 . A A . 50 ILE CA 1 1
2 2545 1 1 50 ILE CB C -10.623 15.839 -8.929 1.00 . A A . 50 ILE CB 1 1
2 2546 1 1 50 ILE CD1 C -10.878 17.054 -11.155 1.00 . A A . 50 ILE CD1 1 1
2 2547 1 1 50 ILE CG1 C -10.031 16.122 -10.311 1.00 . A A . 50 ILE CG1 1 1
2 2548 1 1 50 ILE CG2 C -11.977 15.152 -9.057 1.00 . A A . 50 ILE CG2 1 1
2 2549 1 1 50 ILE H H -8.640 17.270 -8.182 1.00 . A A . 50 ILE H 1 1
2 2550 1 1 50 ILE HA H -11.337 17.850 -8.706 1.00 . A A . 50 ILE HA 1 1
2 2551 1 1 50 ILE HB H -9.961 15.176 -8.391 1.00 . A A . 50 ILE HB 1 1
2 2552 1 1 50 ILE HD11 H -10.399 17.213 -12.111 1.00 . A A . 50 ILE HD11 1 1
2 2553 1 1 50 ILE HD12 H -10.987 18.001 -10.647 1.00 . A A . 50 ILE HD12 1 1
2 2554 1 1 50 ILE HD13 H -11.854 16.615 -11.311 1.00 . A A . 50 ILE HD13 1 1
2 2555 1 1 50 ILE HG12 H -9.059 16.576 -10.191 1.00 . A A . 50 ILE HG12 1 1
2 2556 1 1 50 ILE HG13 H -9.922 15.192 -10.848 1.00 . A A . 50 ILE HG13 1 1
2 2557 1 1 50 ILE HG21 H -12.357 14.922 -8.073 1.00 . A A . 50 ILE HG21 1 1
2 2558 1 1 50 ILE HG22 H -11.866 14.239 -9.623 1.00 . A A . 50 ILE HG22 1 1
2 2559 1 1 50 ILE HG23 H -12.666 15.809 -9.565 1.00 . A A . 50 ILE HG23 1 1
2 2560 1 1 50 ILE N N -9.442 17.750 -7.884 1.00 . A A . 50 ILE N 1 1
2 2561 1 1 50 ILE O O -12.645 17.186 -6.664 1.00 . A A . 50 ILE O 1 1
2 2562 1 1 51 GLU C C -11.619 17.204 -3.748 1.00 . A A . 51 GLU C 1 1
2 2563 1 1 51 GLU CA C -11.324 15.952 -4.568 1.00 . A A . 51 GLU CA 1 1
2 2564 1 1 51 GLU CB C -10.395 15.011 -3.800 1.00 . A A . 51 GLU CB 1 1
2 2565 1 1 51 GLU CD C -9.349 12.712 -3.747 1.00 . A A . 51 GLU CD 1 1
2 2566 1 1 51 GLU CG C -10.023 13.768 -4.591 1.00 . A A . 51 GLU CG 1 1
2 2567 1 1 51 GLU H H -9.809 16.082 -6.038 1.00 . A A . 51 GLU H 1 1
2 2568 1 1 51 GLU HA H -12.253 15.443 -4.754 1.00 . A A . 51 GLU HA 1 1
2 2569 1 1 51 GLU HB2 H -9.487 15.538 -3.548 1.00 . A A . 51 GLU HB2 1 1
2 2570 1 1 51 GLU HB3 H -10.885 14.698 -2.890 1.00 . A A . 51 GLU HB3 1 1
2 2571 1 1 51 GLU HG2 H -10.923 13.346 -5.014 1.00 . A A . 51 GLU HG2 1 1
2 2572 1 1 51 GLU HG3 H -9.352 14.052 -5.389 1.00 . A A . 51 GLU HG3 1 1
2 2573 1 1 51 GLU N N -10.748 16.295 -5.861 1.00 . A A . 51 GLU N 1 1
2 2574 1 1 51 GLU O O -12.595 17.248 -2.997 1.00 . A A . 51 GLU O 1 1
2 2575 1 1 51 GLU OE1 O -8.241 12.969 -3.234 1.00 . A A . 51 GLU OE1 1 1
2 2576 1 1 51 GLU OE2 O -9.926 11.613 -3.607 1.00 . A A . 51 GLU OE2 1 1
2 2577 1 1 52 LYS C C -12.260 20.151 -3.728 1.00 . A A . 52 LYS C 1 1
2 2578 1 1 52 LYS CA C -10.975 19.493 -3.237 1.00 . A A . 52 LYS CA 1 1
2 2579 1 1 52 LYS CB C -9.778 20.414 -3.503 1.00 . A A . 52 LYS CB 1 1
2 2580 1 1 52 LYS CD C -9.767 21.501 -1.242 1.00 . A A . 52 LYS CD 1 1
2 2581 1 1 52 LYS CE C -9.758 22.813 -0.476 1.00 . A A . 52 LYS CE 1 1
2 2582 1 1 52 LYS CG C -9.829 21.728 -2.742 1.00 . A A . 52 LYS CG 1 1
2 2583 1 1 52 LYS H H -9.994 18.102 -4.487 1.00 . A A . 52 LYS H 1 1
2 2584 1 1 52 LYS HA H -11.054 19.311 -2.176 1.00 . A A . 52 LYS HA 1 1
2 2585 1 1 52 LYS HB2 H -8.874 19.896 -3.222 1.00 . A A . 52 LYS HB2 1 1
2 2586 1 1 52 LYS HB3 H -9.741 20.636 -4.559 1.00 . A A . 52 LYS HB3 1 1
2 2587 1 1 52 LYS HD2 H -10.628 20.926 -0.937 1.00 . A A . 52 LYS HD2 1 1
2 2588 1 1 52 LYS HD3 H -8.867 20.955 -1.007 1.00 . A A . 52 LYS HD3 1 1
2 2589 1 1 52 LYS HE2 H -8.933 23.415 -0.827 1.00 . A A . 52 LYS HE2 1 1
2 2590 1 1 52 LYS HE3 H -10.688 23.331 -0.660 1.00 . A A . 52 LYS HE3 1 1
2 2591 1 1 52 LYS HG2 H -8.988 22.338 -3.039 1.00 . A A . 52 LYS HG2 1 1
2 2592 1 1 52 LYS HG3 H -10.750 22.236 -2.984 1.00 . A A . 52 LYS HG3 1 1
2 2593 1 1 52 LYS HZ1 H -8.722 22.071 1.176 1.00 . A A . 52 LYS HZ1 1 1
2 2594 1 1 52 LYS HZ2 H -10.409 22.029 1.342 1.00 . A A . 52 LYS HZ2 1 1
2 2595 1 1 52 LYS HZ3 H -9.582 23.502 1.489 1.00 . A A . 52 LYS HZ3 1 1
2 2596 1 1 52 LYS N N -10.779 18.218 -3.906 1.00 . A A . 52 LYS N 1 1
2 2597 1 1 52 LYS NZ N -9.608 22.590 0.983 1.00 . A A . 52 LYS NZ 1 1
2 2598 1 1 52 LYS O O -13.036 20.696 -2.943 1.00 . A A . 52 LYS O 1 1
2 2599 1 1 53 SER C C -14.686 19.662 -6.054 1.00 . A A . 53 SER C 1 1
2 2600 1 1 53 SER CA C -13.645 20.702 -5.643 1.00 . A A . 53 SER CA 1 1
2 2601 1 1 53 SER CB C -13.199 21.514 -6.858 1.00 . A A . 53 SER CB 1 1
2 2602 1 1 53 SER H H -11.861 19.570 -5.597 1.00 . A A . 53 SER H 1 1
2 2603 1 1 53 SER HA H -14.086 21.369 -4.915 1.00 . A A . 53 SER HA 1 1
2 2604 1 1 53 SER HB2 H -12.839 20.845 -7.627 1.00 . A A . 53 SER HB2 1 1
2 2605 1 1 53 SER HB3 H -14.033 22.083 -7.236 1.00 . A A . 53 SER HB3 1 1
2 2606 1 1 53 SER HG H -11.347 21.909 -6.353 1.00 . A A . 53 SER HG 1 1
2 2607 1 1 53 SER N N -12.490 20.071 -5.030 1.00 . A A . 53 SER N 1 1
2 2608 1 1 53 SER O O -15.474 19.890 -6.972 1.00 . A A . 53 SER O 1 1
2 2609 1 1 53 SER OG O -12.156 22.410 -6.508 1.00 . A A . 53 SER OG 1 1
2 2610 1 1 54 LEU C C -17.063 17.969 -5.600 1.00 . A A . 54 LEU C 1 1
2 2611 1 1 54 LEU CA C -15.634 17.447 -5.631 1.00 . A A . 54 LEU CA 1 1
2 2612 1 1 54 LEU CB C -15.489 16.336 -4.585 1.00 . A A . 54 LEU CB 1 1
2 2613 1 1 54 LEU CD1 C -16.733 14.733 -6.100 1.00 . A A . 54 LEU CD1 1 1
2 2614 1 1 54 LEU CD2 C -14.290 14.454 -5.744 1.00 . A A . 54 LEU CD2 1 1
2 2615 1 1 54 LEU CG C -15.595 14.893 -5.109 1.00 . A A . 54 LEU CG 1 1
2 2616 1 1 54 LEU H H -14.050 18.420 -4.622 1.00 . A A . 54 LEU H 1 1
2 2617 1 1 54 LEU HA H -15.416 17.050 -6.611 1.00 . A A . 54 LEU HA 1 1
2 2618 1 1 54 LEU HB2 H -14.529 16.451 -4.105 1.00 . A A . 54 LEU HB2 1 1
2 2619 1 1 54 LEU HB3 H -16.262 16.481 -3.839 1.00 . A A . 54 LEU HB3 1 1
2 2620 1 1 54 LEU HD11 H -16.748 13.717 -6.468 1.00 . A A . 54 LEU HD11 1 1
2 2621 1 1 54 LEU HD12 H -16.584 15.413 -6.926 1.00 . A A . 54 LEU HD12 1 1
2 2622 1 1 54 LEU HD13 H -17.670 14.956 -5.612 1.00 . A A . 54 LEU HD13 1 1
2 2623 1 1 54 LEU HD21 H -13.551 14.295 -4.975 1.00 . A A . 54 LEU HD21 1 1
2 2624 1 1 54 LEU HD22 H -13.945 15.214 -6.428 1.00 . A A . 54 LEU HD22 1 1
2 2625 1 1 54 LEU HD23 H -14.449 13.530 -6.284 1.00 . A A . 54 LEU HD23 1 1
2 2626 1 1 54 LEU HG H -15.792 14.236 -4.277 1.00 . A A . 54 LEU HG 1 1
2 2627 1 1 54 LEU N N -14.699 18.532 -5.346 1.00 . A A . 54 LEU N 1 1
2 2628 1 1 54 LEU O O -17.858 17.697 -6.495 1.00 . A A . 54 LEU O 1 1
2 2629 1 1 55 ASN C C -19.125 20.195 -5.480 1.00 . A A . 55 ASN C 1 1
2 2630 1 1 55 ASN CA C -18.713 19.262 -4.351 1.00 . A A . 55 ASN CA 1 1
2 2631 1 1 55 ASN CB C -18.807 19.997 -3.010 1.00 . A A . 55 ASN CB 1 1
2 2632 1 1 55 ASN CG C -18.327 19.160 -1.844 1.00 . A A . 55 ASN CG 1 1
2 2633 1 1 55 ASN H H -16.660 18.969 -3.929 1.00 . A A . 55 ASN H 1 1
2 2634 1 1 55 ASN HA H -19.390 18.422 -4.335 1.00 . A A . 55 ASN HA 1 1
2 2635 1 1 55 ASN HB2 H -18.201 20.887 -3.055 1.00 . A A . 55 ASN HB2 1 1
2 2636 1 1 55 ASN HB3 H -19.834 20.274 -2.831 1.00 . A A . 55 ASN HB3 1 1
2 2637 1 1 55 ASN HD21 H -16.575 20.094 -1.885 1.00 . A A . 55 ASN HD21 1 1
2 2638 1 1 55 ASN HD22 H -16.740 18.864 -0.676 1.00 . A A . 55 ASN HD22 1 1
2 2639 1 1 55 ASN N N -17.365 18.743 -4.566 1.00 . A A . 55 ASN N 1 1
2 2640 1 1 55 ASN ND2 N -17.093 19.396 -1.428 1.00 . A A . 55 ASN ND2 1 1
2 2641 1 1 55 ASN O O -20.305 20.301 -5.804 1.00 . A A . 55 ASN O 1 1
2 2642 1 1 55 ASN OD1 O -19.066 18.337 -1.300 1.00 . A A . 55 ASN OD1 1 1
2 2643 1 1 56 LYS C C -18.825 20.925 -8.427 1.00 . A A . 56 LYS C 1 1
2 2644 1 1 56 LYS CA C -18.402 21.744 -7.215 1.00 . A A . 56 LYS CA 1 1
2 2645 1 1 56 LYS CB C -17.148 22.552 -7.561 1.00 . A A . 56 LYS CB 1 1
2 2646 1 1 56 LYS CD C -17.633 24.774 -6.483 1.00 . A A . 56 LYS CD 1 1
2 2647 1 1 56 LYS CE C -16.964 25.934 -5.765 1.00 . A A . 56 LYS CE 1 1
2 2648 1 1 56 LYS CG C -16.726 23.555 -6.501 1.00 . A A . 56 LYS CG 1 1
2 2649 1 1 56 LYS H H -17.227 20.759 -5.757 1.00 . A A . 56 LYS H 1 1
2 2650 1 1 56 LYS HA H -19.199 22.420 -6.947 1.00 . A A . 56 LYS HA 1 1
2 2651 1 1 56 LYS HB2 H -16.329 21.868 -7.718 1.00 . A A . 56 LYS HB2 1 1
2 2652 1 1 56 LYS HB3 H -17.330 23.091 -8.481 1.00 . A A . 56 LYS HB3 1 1
2 2653 1 1 56 LYS HD2 H -17.851 25.066 -7.499 1.00 . A A . 56 LYS HD2 1 1
2 2654 1 1 56 LYS HD3 H -18.551 24.523 -5.971 1.00 . A A . 56 LYS HD3 1 1
2 2655 1 1 56 LYS HE2 H -16.808 25.657 -4.734 1.00 . A A . 56 LYS HE2 1 1
2 2656 1 1 56 LYS HE3 H -16.010 26.123 -6.232 1.00 . A A . 56 LYS HE3 1 1
2 2657 1 1 56 LYS HG2 H -16.765 23.077 -5.533 1.00 . A A . 56 LYS HG2 1 1
2 2658 1 1 56 LYS HG3 H -15.714 23.875 -6.705 1.00 . A A . 56 LYS HG3 1 1
2 2659 1 1 56 LYS HZ1 H -18.222 27.290 -6.748 1.00 . A A . 56 LYS HZ1 1 1
2 2660 1 1 56 LYS HZ2 H -17.175 28.007 -5.620 1.00 . A A . 56 LYS HZ2 1 1
2 2661 1 1 56 LYS HZ3 H -18.526 27.145 -5.084 1.00 . A A . 56 LYS HZ3 1 1
2 2662 1 1 56 LYS N N -18.146 20.865 -6.081 1.00 . A A . 56 LYS N 1 1
2 2663 1 1 56 LYS NZ N -17.778 27.178 -5.810 1.00 . A A . 56 LYS NZ 1 1
2 2664 1 1 56 LYS O O -19.881 21.156 -9.012 1.00 . A A . 56 LYS O 1 1
2 2665 1 1 57 LEU C C -19.512 18.260 -9.715 1.00 . A A . 57 LEU C 1 1
2 2666 1 1 57 LEU CA C -18.261 19.102 -9.933 1.00 . A A . 57 LEU CA 1 1
2 2667 1 1 57 LEU CB C -17.051 18.207 -10.221 1.00 . A A . 57 LEU CB 1 1
2 2668 1 1 57 LEU CD1 C -15.301 20.023 -10.286 1.00 . A A . 57 LEU CD1 1 1
2 2669 1 1 57 LEU CD2 C -14.870 17.835 -11.402 1.00 . A A . 57 LEU CD2 1 1
2 2670 1 1 57 LEU CG C -15.929 18.861 -11.037 1.00 . A A . 57 LEU CG 1 1
2 2671 1 1 57 LEU H H -17.193 19.793 -8.241 1.00 . A A . 57 LEU H 1 1
2 2672 1 1 57 LEU HA H -18.426 19.748 -10.781 1.00 . A A . 57 LEU HA 1 1
2 2673 1 1 57 LEU HB2 H -16.638 17.889 -9.272 1.00 . A A . 57 LEU HB2 1 1
2 2674 1 1 57 LEU HB3 H -17.392 17.334 -10.755 1.00 . A A . 57 LEU HB3 1 1
2 2675 1 1 57 LEU HD11 H -16.053 20.768 -10.081 1.00 . A A . 57 LEU HD11 1 1
2 2676 1 1 57 LEU HD12 H -14.516 20.459 -10.888 1.00 . A A . 57 LEU HD12 1 1
2 2677 1 1 57 LEU HD13 H -14.884 19.667 -9.355 1.00 . A A . 57 LEU HD13 1 1
2 2678 1 1 57 LEU HD21 H -15.327 17.032 -11.962 1.00 . A A . 57 LEU HD21 1 1
2 2679 1 1 57 LEU HD22 H -14.427 17.439 -10.500 1.00 . A A . 57 LEU HD22 1 1
2 2680 1 1 57 LEU HD23 H -14.107 18.306 -12.003 1.00 . A A . 57 LEU HD23 1 1
2 2681 1 1 57 LEU HG H -16.344 19.249 -11.956 1.00 . A A . 57 LEU HG 1 1
2 2682 1 1 57 LEU N N -18.002 19.949 -8.777 1.00 . A A . 57 LEU N 1 1
2 2683 1 1 57 LEU O O -20.292 18.036 -10.642 1.00 . A A . 57 LEU O 1 1
2 2684 1 1 58 TYR C C -22.138 17.919 -8.251 1.00 . A A . 58 TYR C 1 1
2 2685 1 1 58 TYR CA C -20.892 17.046 -8.124 1.00 . A A . 58 TYR CA 1 1
2 2686 1 1 58 TYR CB C -20.756 16.507 -6.698 1.00 . A A . 58 TYR CB 1 1
2 2687 1 1 58 TYR CD1 C -21.504 14.130 -7.030 1.00 . A A . 58 TYR CD1 1 1
2 2688 1 1 58 TYR CD2 C -22.688 15.462 -5.451 1.00 . A A . 58 TYR CD2 1 1
2 2689 1 1 58 TYR CE1 C -22.321 13.058 -6.748 1.00 . A A . 58 TYR CE1 1 1
2 2690 1 1 58 TYR CE2 C -23.515 14.392 -5.163 1.00 . A A . 58 TYR CE2 1 1
2 2691 1 1 58 TYR CG C -21.672 15.348 -6.389 1.00 . A A . 58 TYR CG 1 1
2 2692 1 1 58 TYR CZ C -23.328 13.191 -5.816 1.00 . A A . 58 TYR CZ 1 1
2 2693 1 1 58 TYR H H -19.032 17.999 -7.794 1.00 . A A . 58 TYR H 1 1
2 2694 1 1 58 TYR HA H -20.974 16.215 -8.812 1.00 . A A . 58 TYR HA 1 1
2 2695 1 1 58 TYR HB2 H -19.742 16.174 -6.544 1.00 . A A . 58 TYR HB2 1 1
2 2696 1 1 58 TYR HB3 H -20.977 17.302 -5.999 1.00 . A A . 58 TYR HB3 1 1
2 2697 1 1 58 TYR HD1 H -20.717 14.030 -7.764 1.00 . A A . 58 TYR HD1 1 1
2 2698 1 1 58 TYR HD2 H -22.832 16.405 -4.942 1.00 . A A . 58 TYR HD2 1 1
2 2699 1 1 58 TYR HE1 H -22.168 12.119 -7.261 1.00 . A A . 58 TYR HE1 1 1
2 2700 1 1 58 TYR HE2 H -24.301 14.498 -4.431 1.00 . A A . 58 TYR HE2 1 1
2 2701 1 1 58 TYR HH H -25.059 12.431 -5.448 1.00 . A A . 58 TYR HH 1 1
2 2702 1 1 58 TYR N N -19.710 17.815 -8.482 1.00 . A A . 58 TYR N 1 1
2 2703 1 1 58 TYR O O -23.166 17.484 -8.767 1.00 . A A . 58 TYR O 1 1
2 2704 1 1 58 TYR OH O -24.145 12.120 -5.531 1.00 . A A . 58 TYR OH 1 1
2 2705 1 1 59 GLU C C -23.434 20.310 -9.416 1.00 . A A . 59 GLU C 1 1
2 2706 1 1 59 GLU CA C -23.100 20.136 -7.941 1.00 . A A . 59 GLU CA 1 1
2 2707 1 1 59 GLU CB C -22.676 21.481 -7.348 1.00 . A A . 59 GLU CB 1 1
2 2708 1 1 59 GLU CD C -24.892 22.142 -6.361 1.00 . A A . 59 GLU CD 1 1
2 2709 1 1 59 GLU CG C -23.782 22.522 -7.311 1.00 . A A . 59 GLU CG 1 1
2 2710 1 1 59 GLU H H -21.197 19.431 -7.341 1.00 . A A . 59 GLU H 1 1
2 2711 1 1 59 GLU HA H -23.971 19.769 -7.418 1.00 . A A . 59 GLU HA 1 1
2 2712 1 1 59 GLU HB2 H -22.331 21.321 -6.338 1.00 . A A . 59 GLU HB2 1 1
2 2713 1 1 59 GLU HB3 H -21.861 21.876 -7.937 1.00 . A A . 59 GLU HB3 1 1
2 2714 1 1 59 GLU HG2 H -23.363 23.465 -6.993 1.00 . A A . 59 GLU HG2 1 1
2 2715 1 1 59 GLU HG3 H -24.196 22.629 -8.303 1.00 . A A . 59 GLU HG3 1 1
2 2716 1 1 59 GLU N N -22.027 19.161 -7.794 1.00 . A A . 59 GLU N 1 1
2 2717 1 1 59 GLU O O -24.596 20.248 -9.812 1.00 . A A . 59 GLU O 1 1
2 2718 1 1 59 GLU OE1 O -24.669 22.197 -5.132 1.00 . A A . 59 GLU OE1 1 1
2 2719 1 1 59 GLU OE2 O -25.984 21.772 -6.832 1.00 . A A . 59 GLU OE2 1 1
2 2720 1 1 60 TYR C C -23.295 19.618 -12.355 1.00 . A A . 60 TYR C 1 1
2 2721 1 1 60 TYR CA C -22.517 20.730 -11.648 1.00 . A A . 60 TYR CA 1 1
2 2722 1 1 60 TYR CB C -21.120 20.872 -12.267 1.00 . A A . 60 TYR CB 1 1
2 2723 1 1 60 TYR CD1 C -21.510 21.873 -14.547 1.00 . A A . 60 TYR CD1 1 1
2 2724 1 1 60 TYR CD2 C -20.737 19.625 -14.422 1.00 . A A . 60 TYR CD2 1 1
2 2725 1 1 60 TYR CE1 C -21.528 21.795 -15.924 1.00 . A A . 60 TYR CE1 1 1
2 2726 1 1 60 TYR CE2 C -20.759 19.535 -15.797 1.00 . A A . 60 TYR CE2 1 1
2 2727 1 1 60 TYR CG C -21.114 20.793 -13.774 1.00 . A A . 60 TYR CG 1 1
2 2728 1 1 60 TYR CZ C -21.155 20.621 -16.545 1.00 . A A . 60 TYR CZ 1 1
2 2729 1 1 60 TYR H H -21.488 20.478 -9.822 1.00 . A A . 60 TYR H 1 1
2 2730 1 1 60 TYR HA H -23.051 21.662 -11.780 1.00 . A A . 60 TYR HA 1 1
2 2731 1 1 60 TYR HB2 H -20.703 21.827 -11.984 1.00 . A A . 60 TYR HB2 1 1
2 2732 1 1 60 TYR HB3 H -20.487 20.082 -11.890 1.00 . A A . 60 TYR HB3 1 1
2 2733 1 1 60 TYR HD1 H -21.798 22.790 -14.056 1.00 . A A . 60 TYR HD1 1 1
2 2734 1 1 60 TYR HD2 H -20.426 18.775 -13.832 1.00 . A A . 60 TYR HD2 1 1
2 2735 1 1 60 TYR HE1 H -21.837 22.653 -16.508 1.00 . A A . 60 TYR HE1 1 1
2 2736 1 1 60 TYR HE2 H -20.461 18.618 -16.283 1.00 . A A . 60 TYR HE2 1 1
2 2737 1 1 60 TYR HH H -20.938 21.366 -18.310 1.00 . A A . 60 TYR HH 1 1
2 2738 1 1 60 TYR N N -22.389 20.496 -10.215 1.00 . A A . 60 TYR N 1 1
2 2739 1 1 60 TYR O O -24.210 19.889 -13.129 1.00 . A A . 60 TYR O 1 1
2 2740 1 1 60 TYR OH O -21.197 20.523 -17.916 1.00 . A A . 60 TYR OH 1 1
2 2741 1 1 61 ILE C C -24.944 16.948 -12.318 1.00 . A A . 61 ILE C 1 1
2 2742 1 1 61 ILE CA C -23.529 17.251 -12.812 1.00 . A A . 61 ILE CA 1 1
2 2743 1 1 61 ILE CB C -22.660 15.978 -12.738 1.00 . A A . 61 ILE CB 1 1
2 2744 1 1 61 ILE CD1 C -21.588 14.300 -11.160 1.00 . A A . 61 ILE CD1 1 1
2 2745 1 1 61 ILE CG1 C -22.421 15.555 -11.289 1.00 . A A . 61 ILE CG1 1 1
2 2746 1 1 61 ILE CG2 C -21.333 16.210 -13.446 1.00 . A A . 61 ILE CG2 1 1
2 2747 1 1 61 ILE H H -22.228 18.203 -11.430 1.00 . A A . 61 ILE H 1 1
2 2748 1 1 61 ILE HA H -23.596 17.538 -13.853 1.00 . A A . 61 ILE HA 1 1
2 2749 1 1 61 ILE HB H -23.181 15.187 -13.256 1.00 . A A . 61 ILE HB 1 1
2 2750 1 1 61 ILE HD11 H -21.454 14.062 -10.116 1.00 . A A . 61 ILE HD11 1 1
2 2751 1 1 61 ILE HD12 H -20.622 14.463 -11.619 1.00 . A A . 61 ILE HD12 1 1
2 2752 1 1 61 ILE HD13 H -22.087 13.482 -11.657 1.00 . A A . 61 ILE HD13 1 1
2 2753 1 1 61 ILE HG12 H -21.908 16.348 -10.769 1.00 . A A . 61 ILE HG12 1 1
2 2754 1 1 61 ILE HG13 H -23.374 15.372 -10.811 1.00 . A A . 61 ILE HG13 1 1
2 2755 1 1 61 ILE HG21 H -20.736 15.311 -13.398 1.00 . A A . 61 ILE HG21 1 1
2 2756 1 1 61 ILE HG22 H -20.803 17.019 -12.964 1.00 . A A . 61 ILE HG22 1 1
2 2757 1 1 61 ILE HG23 H -21.515 16.465 -14.479 1.00 . A A . 61 ILE HG23 1 1
2 2758 1 1 61 ILE N N -22.926 18.372 -12.101 1.00 . A A . 61 ILE N 1 1
2 2759 1 1 61 ILE O O -25.773 16.451 -13.080 1.00 . A A . 61 ILE O 1 1
2 2760 1 1 62 GLU C C -27.518 18.089 -10.853 1.00 . A A . 62 GLU C 1 1
2 2761 1 1 62 GLU CA C -26.537 16.979 -10.485 1.00 . A A . 62 GLU CA 1 1
2 2762 1 1 62 GLU CB C -26.452 16.857 -8.969 1.00 . A A . 62 GLU CB 1 1
2 2763 1 1 62 GLU CD C -26.283 14.349 -8.735 1.00 . A A . 62 GLU CD 1 1
2 2764 1 1 62 GLU CG C -25.613 15.686 -8.499 1.00 . A A . 62 GLU CG 1 1
2 2765 1 1 62 GLU H H -24.508 17.607 -10.480 1.00 . A A . 62 GLU H 1 1
2 2766 1 1 62 GLU HA H -26.897 16.045 -10.891 1.00 . A A . 62 GLU HA 1 1
2 2767 1 1 62 GLU HB2 H -26.020 17.763 -8.569 1.00 . A A . 62 GLU HB2 1 1
2 2768 1 1 62 GLU HB3 H -27.450 16.739 -8.574 1.00 . A A . 62 GLU HB3 1 1
2 2769 1 1 62 GLU HG2 H -24.676 15.704 -9.034 1.00 . A A . 62 GLU HG2 1 1
2 2770 1 1 62 GLU HG3 H -25.426 15.798 -7.442 1.00 . A A . 62 GLU HG3 1 1
2 2771 1 1 62 GLU N N -25.215 17.230 -11.052 1.00 . A A . 62 GLU N 1 1
2 2772 1 1 62 GLU O O -28.720 17.849 -10.979 1.00 . A A . 62 GLU O 1 1
2 2773 1 1 62 GLU OE1 O -27.023 13.888 -7.842 1.00 . A A . 62 GLU OE1 1 1
2 2774 1 1 62 GLU OE2 O -26.077 13.755 -9.812 1.00 . A A . 62 GLU OE2 1 1
2 2775 1 1 63 GLN C C -28.212 20.438 -12.838 1.00 . A A . 63 GLN C 1 1
2 2776 1 1 63 GLN CA C -27.845 20.450 -11.356 1.00 . A A . 63 GLN CA 1 1
2 2777 1 1 63 GLN CB C -27.146 21.775 -11.016 1.00 . A A . 63 GLN CB 1 1
2 2778 1 1 63 GLN CD C -25.470 23.520 -11.738 1.00 . A A . 63 GLN CD 1 1
2 2779 1 1 63 GLN CG C -25.968 22.102 -11.920 1.00 . A A . 63 GLN CG 1 1
2 2780 1 1 63 GLN H H -26.035 19.429 -10.902 1.00 . A A . 63 GLN H 1 1
2 2781 1 1 63 GLN HA H -28.754 20.376 -10.779 1.00 . A A . 63 GLN HA 1 1
2 2782 1 1 63 GLN HB2 H -27.863 22.578 -11.094 1.00 . A A . 63 GLN HB2 1 1
2 2783 1 1 63 GLN HB3 H -26.786 21.724 -10.000 1.00 . A A . 63 GLN HB3 1 1
2 2784 1 1 63 GLN HE21 H -24.245 22.937 -10.292 1.00 . A A . 63 GLN HE21 1 1
2 2785 1 1 63 GLN HE22 H -24.220 24.628 -10.662 1.00 . A A . 63 GLN HE22 1 1
2 2786 1 1 63 GLN HG2 H -25.160 21.421 -11.698 1.00 . A A . 63 GLN HG2 1 1
2 2787 1 1 63 GLN HG3 H -26.274 21.972 -12.948 1.00 . A A . 63 GLN HG3 1 1
2 2788 1 1 63 GLN N N -27.003 19.303 -11.017 1.00 . A A . 63 GLN N 1 1
2 2789 1 1 63 GLN NE2 N -24.552 23.712 -10.806 1.00 . A A . 63 GLN NE2 1 1
2 2790 1 1 63 GLN O O -27.940 19.472 -13.555 1.00 . A A . 63 GLN O 1 1
2 2791 1 1 63 GLN OE1 O -25.915 24.439 -12.427 1.00 . A A . 63 GLN OE1 1 1
2 2792 1 1 64 SER C C -27.954 21.947 -15.531 1.00 . A A . 64 SER C 1 1
2 2793 1 1 64 SER CA C -29.191 21.654 -14.686 1.00 . A A . 64 SER CA 1 1
2 2794 1 1 64 SER CB C -30.238 22.760 -14.857 1.00 . A A . 64 SER CB 1 1
2 2795 1 1 64 SER H H -29.044 22.246 -12.672 1.00 . A A . 64 SER H 1 1
2 2796 1 1 64 SER HA H -29.617 20.715 -15.006 1.00 . A A . 64 SER HA 1 1
2 2797 1 1 64 SER HB2 H -30.398 22.943 -15.909 1.00 . A A . 64 SER HB2 1 1
2 2798 1 1 64 SER HB3 H -31.168 22.451 -14.400 1.00 . A A . 64 SER HB3 1 1
2 2799 1 1 64 SER HG H -28.898 24.149 -14.515 1.00 . A A . 64 SER HG 1 1
2 2800 1 1 64 SER N N -28.830 21.518 -13.290 1.00 . A A . 64 SER N 1 1
2 2801 1 1 64 SER O O -27.526 23.095 -15.645 1.00 . A A . 64 SER O 1 1
2 2802 1 1 64 SER OG O -29.809 23.966 -14.246 1.00 . A A . 64 SER OG 1 1
2 2803 1 1 65 LYS C C -26.748 21.726 -18.280 1.00 . A A . 65 LYS C 1 1
2 2804 1 1 65 LYS CA C -26.256 21.026 -17.023 1.00 . A A . 65 LYS CA 1 1
2 2805 1 1 65 LYS CB C -25.699 19.642 -17.385 1.00 . A A . 65 LYS CB 1 1
2 2806 1 1 65 LYS CD C -24.505 18.246 -19.103 1.00 . A A . 65 LYS CD 1 1
2 2807 1 1 65 LYS CE C -23.705 17.385 -18.139 1.00 . A A . 65 LYS CE 1 1
2 2808 1 1 65 LYS CG C -24.731 19.650 -18.560 1.00 . A A . 65 LYS CG 1 1
2 2809 1 1 65 LYS H H -27.665 19.994 -15.828 1.00 . A A . 65 LYS H 1 1
2 2810 1 1 65 LYS HA H -25.480 21.619 -16.562 1.00 . A A . 65 LYS HA 1 1
2 2811 1 1 65 LYS HB2 H -25.185 19.240 -16.525 1.00 . A A . 65 LYS HB2 1 1
2 2812 1 1 65 LYS HB3 H -26.524 18.992 -17.634 1.00 . A A . 65 LYS HB3 1 1
2 2813 1 1 65 LYS HD2 H -25.464 17.779 -19.275 1.00 . A A . 65 LYS HD2 1 1
2 2814 1 1 65 LYS HD3 H -23.968 18.318 -20.038 1.00 . A A . 65 LYS HD3 1 1
2 2815 1 1 65 LYS HE2 H -24.097 17.523 -17.142 1.00 . A A . 65 LYS HE2 1 1
2 2816 1 1 65 LYS HE3 H -23.809 16.348 -18.428 1.00 . A A . 65 LYS HE3 1 1
2 2817 1 1 65 LYS HG2 H -25.140 20.267 -19.344 1.00 . A A . 65 LYS HG2 1 1
2 2818 1 1 65 LYS HG3 H -23.784 20.057 -18.233 1.00 . A A . 65 LYS HG3 1 1
2 2819 1 1 65 LYS HZ1 H -22.129 18.731 -17.841 1.00 . A A . 65 LYS HZ1 1 1
2 2820 1 1 65 LYS HZ2 H -21.881 17.639 -19.115 1.00 . A A . 65 LYS HZ2 1 1
2 2821 1 1 65 LYS HZ3 H -21.727 17.111 -17.513 1.00 . A A . 65 LYS HZ3 1 1
2 2822 1 1 65 LYS N N -27.361 20.890 -16.080 1.00 . A A . 65 LYS N 1 1
2 2823 1 1 65 LYS NZ N -22.264 17.745 -18.148 1.00 . A A . 65 LYS NZ 1 1
2 2824 1 1 65 LYS O O -26.021 22.478 -18.925 1.00 . A A . 65 LYS O 1 1
2 2825 1 1 66 ASN C C -29.333 23.350 -19.344 1.00 . A A . 66 ASN C 1 1
2 2826 1 1 66 ASN CA C -28.631 22.062 -19.762 1.00 . A A . 66 ASN CA 1 1
2 2827 1 1 66 ASN CB C -29.644 21.077 -20.339 1.00 . A A . 66 ASN CB 1 1
2 2828 1 1 66 ASN CG C -29.811 21.208 -21.833 1.00 . A A . 66 ASN CG 1 1
2 2829 1 1 66 ASN H H -28.521 20.871 -18.035 1.00 . A A . 66 ASN H 1 1
2 2830 1 1 66 ASN HA H -27.873 22.281 -20.498 1.00 . A A . 66 ASN HA 1 1
2 2831 1 1 66 ASN HB2 H -29.321 20.074 -20.121 1.00 . A A . 66 ASN HB2 1 1
2 2832 1 1 66 ASN HB3 H -30.598 21.257 -19.875 1.00 . A A . 66 ASN HB3 1 1
2 2833 1 1 66 ASN HD21 H -30.352 19.302 -21.959 1.00 . A A . 66 ASN HD21 1 1
2 2834 1 1 66 ASN HD22 H -30.301 20.171 -23.458 1.00 . A A . 66 ASN HD22 1 1
2 2835 1 1 66 ASN N N -28.000 21.469 -18.604 1.00 . A A . 66 ASN N 1 1
2 2836 1 1 66 ASN ND2 N -30.194 20.122 -22.481 1.00 . A A . 66 ASN ND2 1 1
2 2837 1 1 66 ASN O O -29.021 23.921 -18.303 1.00 . A A . 66 ASN O 1 1
2 2838 1 1 66 ASN OD1 O -29.609 22.279 -22.390 1.00 . A A . 66 ASN OD1 1 1
2 2839 1 1 67 CYS C C -32.413 24.950 -20.420 1.00 . A A . 67 CYS C 1 1
2 2840 1 1 67 CYS CA C -31.056 24.977 -19.758 1.00 . A A . 67 CYS CA 1 1
2 2841 1 1 67 CYS CB C -30.338 26.275 -20.118 1.00 . A A . 67 CYS CB 1 1
2 2842 1 1 67 CYS H H -30.489 23.342 -20.981 1.00 . A A . 67 CYS H 1 1
2 2843 1 1 67 CYS HA H -31.194 24.941 -18.687 1.00 . A A . 67 CYS HA 1 1
2 2844 1 1 67 CYS HB2 H -30.614 27.033 -19.400 1.00 . A A . 67 CYS HB2 1 1
2 2845 1 1 67 CYS HB3 H -29.281 26.116 -20.067 1.00 . A A . 67 CYS HB3 1 1
2 2846 1 1 67 CYS N N -30.283 23.812 -20.140 1.00 . A A . 67 CYS N 1 1
2 2847 1 1 67 CYS O O -32.552 24.486 -21.554 1.00 . A A . 67 CYS O 1 1
2 2848 1 1 67 CYS SG S -30.731 26.927 -21.772 1.00 . A A . 67 CYS SG 1 1
2 2849 1 1 68 SER C C -35.010 26.418 -21.358 1.00 . A A . 68 SER C 1 1
2 2850 1 1 68 SER CA C -34.775 25.470 -20.180 1.00 . A A . 68 SER CA 1 1
2 2851 1 1 68 SER CB C -35.720 25.805 -19.018 1.00 . A A . 68 SER CB 1 1
2 2852 1 1 68 SER H H -33.153 26.014 -18.916 1.00 . A A . 68 SER H 1 1
2 2853 1 1 68 SER HA H -34.972 24.459 -20.509 1.00 . A A . 68 SER HA 1 1
2 2854 1 1 68 SER HB2 H -35.451 25.215 -18.155 1.00 . A A . 68 SER HB2 1 1
2 2855 1 1 68 SER HB3 H -35.630 26.855 -18.777 1.00 . A A . 68 SER HB3 1 1
2 2856 1 1 68 SER HG H -37.109 25.207 -20.270 1.00 . A A . 68 SER HG 1 1
2 2857 1 1 68 SER N N -33.384 25.525 -19.739 1.00 . A A . 68 SER N 1 1
2 2858 1 1 68 SER O O -36.117 26.535 -21.875 1.00 . A A . 68 SER O 1 1
2 2859 1 1 68 SER OG O -37.070 25.527 -19.356 1.00 . A A . 68 SER OG 1 1
2 2860 1 1 69 TYR C C -33.818 27.156 -24.209 1.00 . A A . 69 TYR C 1 1
2 2861 1 1 69 TYR CA C -33.987 27.968 -22.931 1.00 . A A . 69 TYR CA 1 1
2 2862 1 1 69 TYR CB C -32.863 28.987 -22.821 1.00 . A A . 69 TYR CB 1 1
2 2863 1 1 69 TYR CD1 C -33.962 31.238 -22.888 1.00 . A A . 69 TYR CD1 1 1
2 2864 1 1 69 TYR CD2 C -32.599 30.602 -24.734 1.00 . A A . 69 TYR CD2 1 1
2 2865 1 1 69 TYR CE1 C -34.221 32.446 -23.490 1.00 . A A . 69 TYR CE1 1 1
2 2866 1 1 69 TYR CE2 C -32.852 31.814 -25.341 1.00 . A A . 69 TYR CE2 1 1
2 2867 1 1 69 TYR CG C -33.150 30.297 -23.498 1.00 . A A . 69 TYR CG 1 1
2 2868 1 1 69 TYR CZ C -33.663 32.733 -24.714 1.00 . A A . 69 TYR CZ 1 1
2 2869 1 1 69 TYR H H -33.119 27.019 -21.270 1.00 . A A . 69 TYR H 1 1
2 2870 1 1 69 TYR HA H -34.938 28.479 -22.947 1.00 . A A . 69 TYR HA 1 1
2 2871 1 1 69 TYR HB2 H -32.673 29.181 -21.780 1.00 . A A . 69 TYR HB2 1 1
2 2872 1 1 69 TYR HB3 H -31.971 28.572 -23.268 1.00 . A A . 69 TYR HB3 1 1
2 2873 1 1 69 TYR HD1 H -34.398 31.010 -21.927 1.00 . A A . 69 TYR HD1 1 1
2 2874 1 1 69 TYR HD2 H -31.965 29.876 -25.221 1.00 . A A . 69 TYR HD2 1 1
2 2875 1 1 69 TYR HE1 H -34.857 33.164 -22.999 1.00 . A A . 69 TYR HE1 1 1
2 2876 1 1 69 TYR HE2 H -32.415 32.036 -26.302 1.00 . A A . 69 TYR HE2 1 1
2 2877 1 1 69 TYR HH H -34.099 33.810 -26.246 1.00 . A A . 69 TYR HH 1 1
2 2878 1 1 69 TYR N N -33.947 27.094 -21.773 1.00 . A A . 69 TYR N 1 1
2 2879 1 1 69 TYR O O -34.019 27.660 -25.310 1.00 . A A . 69 TYR O 1 1
2 2880 1 1 69 TYR OH O -33.910 33.945 -25.308 1.00 . A A . 69 TYR OH 1 1
2 2881 1 1 70 CYS C C -34.012 23.709 -24.984 1.00 . A A . 70 CYS C 1 1
2 2882 1 1 70 CYS CA C -33.246 25.013 -25.200 1.00 . A A . 70 CYS CA 1 1
2 2883 1 1 70 CYS CB C -31.762 24.741 -25.478 1.00 . A A . 70 CYS CB 1 1
2 2884 1 1 70 CYS H H -33.247 25.558 -23.148 1.00 . A A . 70 CYS H 1 1
2 2885 1 1 70 CYS HA H -33.670 25.517 -26.057 1.00 . A A . 70 CYS HA 1 1
2 2886 1 1 70 CYS HB2 H -31.679 24.058 -26.309 1.00 . A A . 70 CYS HB2 1 1
2 2887 1 1 70 CYS HB3 H -31.278 25.672 -25.736 1.00 . A A . 70 CYS HB3 1 1
2 2888 1 1 70 CYS N N -33.412 25.901 -24.054 1.00 . A A . 70 CYS N 1 1
2 2889 1 1 70 CYS O O -34.642 23.190 -25.907 1.00 . A A . 70 CYS O 1 1
2 2890 1 1 70 CYS SG S -30.853 24.013 -24.080 1.00 . A A . 70 CYS SG 1 1
2 2891 1 1 71 SER C C -36.017 22.452 -22.696 1.00 . A A . 71 SER C 1 1
2 2892 1 1 71 SER CA C -34.749 22.012 -23.417 1.00 . A A . 71 SER CA 1 1
2 2893 1 1 71 SER CB C -33.927 21.056 -22.545 1.00 . A A . 71 SER CB 1 1
2 2894 1 1 71 SER H H -33.388 23.585 -23.083 1.00 . A A . 71 SER H 1 1
2 2895 1 1 71 SER HA H -35.024 21.511 -24.333 1.00 . A A . 71 SER HA 1 1
2 2896 1 1 71 SER HB2 H -34.556 20.244 -22.217 1.00 . A A . 71 SER HB2 1 1
2 2897 1 1 71 SER HB3 H -33.105 20.662 -23.124 1.00 . A A . 71 SER HB3 1 1
2 2898 1 1 71 SER HG H -33.677 21.225 -20.609 1.00 . A A . 71 SER HG 1 1
2 2899 1 1 71 SER N N -33.963 23.183 -23.766 1.00 . A A . 71 SER N 1 1
2 2900 1 1 71 SER O O -36.026 23.482 -22.022 1.00 . A A . 71 SER O 1 1
2 2901 1 1 71 SER OG O -33.406 21.713 -21.401 1.00 . A A . 71 SER OG 1 1
2 2902 1 1 72 GLU C C -38.628 21.255 -20.993 1.00 . A A . 72 GLU C 1 1
2 2903 1 1 72 GLU CA C -38.360 22.070 -22.252 1.00 . A A . 72 GLU CA 1 1
2 2904 1 1 72 GLU CB C -39.502 21.866 -23.250 1.00 . A A . 72 GLU CB 1 1
2 2905 1 1 72 GLU CD C -42.007 21.931 -23.526 1.00 . A A . 72 GLU CD 1 1
2 2906 1 1 72 GLU CG C -40.809 22.510 -22.814 1.00 . A A . 72 GLU CG 1 1
2 2907 1 1 72 GLU H H -37.026 20.860 -23.375 1.00 . A A . 72 GLU H 1 1
2 2908 1 1 72 GLU HA H -38.306 23.114 -21.986 1.00 . A A . 72 GLU HA 1 1
2 2909 1 1 72 GLU HB2 H -39.212 22.291 -24.202 1.00 . A A . 72 GLU HB2 1 1
2 2910 1 1 72 GLU HB3 H -39.670 20.807 -23.376 1.00 . A A . 72 GLU HB3 1 1
2 2911 1 1 72 GLU HG2 H -40.933 22.358 -21.753 1.00 . A A . 72 GLU HG2 1 1
2 2912 1 1 72 GLU HG3 H -40.760 23.569 -23.022 1.00 . A A . 72 GLU HG3 1 1
2 2913 1 1 72 GLU N N -37.089 21.694 -22.849 1.00 . A A . 72 GLU N 1 1
2 2914 1 1 72 GLU O O -39.634 21.467 -20.308 1.00 . A A . 72 GLU O 1 1
2 2915 1 1 72 GLU OE1 O -42.273 22.331 -24.674 1.00 . A A . 72 GLU OE1 1 1
2 2916 1 1 72 GLU OE2 O -42.690 21.068 -22.937 1.00 . A A . 72 GLU OE2 1 1
2 2917 1 1 73 ASP C C -38.063 20.247 -18.264 1.00 . A A . 73 ASP C 1 1
2 2918 1 1 73 ASP CA C -37.919 19.442 -19.548 1.00 . A A . 73 ASP CA 1 1
2 2919 1 1 73 ASP CB C -36.777 18.422 -19.418 1.00 . A A . 73 ASP CB 1 1
2 2920 1 1 73 ASP CG C -35.501 19.000 -18.831 1.00 . A A . 73 ASP CG 1 1
2 2921 1 1 73 ASP H H -36.920 20.242 -21.230 1.00 . A A . 73 ASP H 1 1
2 2922 1 1 73 ASP HA H -38.843 18.904 -19.710 1.00 . A A . 73 ASP HA 1 1
2 2923 1 1 73 ASP HB2 H -37.102 17.613 -18.784 1.00 . A A . 73 ASP HB2 1 1
2 2924 1 1 73 ASP HB3 H -36.550 18.029 -20.400 1.00 . A A . 73 ASP HB3 1 1
2 2925 1 1 73 ASP N N -37.729 20.326 -20.686 1.00 . A A . 73 ASP N 1 1
2 2926 1 1 73 ASP O O -37.321 21.200 -18.015 1.00 . A A . 73 ASP O 1 1
2 2927 1 1 73 ASP OD1 O -35.352 18.981 -17.588 1.00 . A A . 73 ASP OD1 1 1
2 2928 1 1 73 ASP OD2 O -34.631 19.444 -19.614 1.00 . A A . 73 ASP OD2 1 1
2 2929 1 1 74 GLU C C -38.651 19.771 -15.080 1.00 . A A . 74 GLU C 1 1
2 2930 1 1 74 GLU CA C -39.314 20.540 -16.211 1.00 . A A . 74 GLU CA 1 1
2 2931 1 1 74 GLU CB C -40.820 20.655 -15.969 1.00 . A A . 74 GLU CB 1 1
2 2932 1 1 74 GLU CD C -43.050 19.475 -15.863 1.00 . A A . 74 GLU CD 1 1
2 2933 1 1 74 GLU CG C -41.571 19.347 -16.162 1.00 . A A . 74 GLU CG 1 1
2 2934 1 1 74 GLU H H -39.649 19.159 -17.775 1.00 . A A . 74 GLU H 1 1
2 2935 1 1 74 GLU HA H -38.888 21.531 -16.256 1.00 . A A . 74 GLU HA 1 1
2 2936 1 1 74 GLU HB2 H -40.985 20.996 -14.957 1.00 . A A . 74 GLU HB2 1 1
2 2937 1 1 74 GLU HB3 H -41.224 21.381 -16.655 1.00 . A A . 74 GLU HB3 1 1
2 2938 1 1 74 GLU HG2 H -41.454 19.025 -17.187 1.00 . A A . 74 GLU HG2 1 1
2 2939 1 1 74 GLU HG3 H -41.147 18.602 -15.502 1.00 . A A . 74 GLU HG3 1 1
2 2940 1 1 74 GLU N N -39.059 19.886 -17.484 1.00 . A A . 74 GLU N 1 1
2 2941 1 1 74 GLU O O -38.813 20.103 -13.906 1.00 . A A . 74 GLU O 1 1
2 2942 1 1 74 GLU OE1 O -43.717 20.331 -16.484 1.00 . A A . 74 GLU OE1 1 1
2 2943 1 1 74 GLU OE2 O -43.556 18.714 -15.006 1.00 . A A . 74 GLU OE2 1 1
2 2944 1 1 75 ASN C C -36.123 18.642 -13.759 1.00 . A A . 75 ASN C 1 1
2 2945 1 1 75 ASN CA C -37.226 17.889 -14.484 1.00 . A A . 75 ASN CA 1 1
2 2946 1 1 75 ASN CB C -36.647 16.645 -15.161 1.00 . A A . 75 ASN CB 1 1
2 2947 1 1 75 ASN CG C -37.718 15.762 -15.773 1.00 . A A . 75 ASN CG 1 1
2 2948 1 1 75 ASN H H -37.773 18.579 -16.409 1.00 . A A . 75 ASN H 1 1
2 2949 1 1 75 ASN HA H -37.965 17.580 -13.760 1.00 . A A . 75 ASN HA 1 1
2 2950 1 1 75 ASN HB2 H -35.970 16.950 -15.944 1.00 . A A . 75 ASN HB2 1 1
2 2951 1 1 75 ASN HB3 H -36.106 16.066 -14.427 1.00 . A A . 75 ASN HB3 1 1
2 2952 1 1 75 ASN HD21 H -37.446 16.609 -17.548 1.00 . A A . 75 ASN HD21 1 1
2 2953 1 1 75 ASN HD22 H -38.659 15.377 -17.481 1.00 . A A . 75 ASN HD22 1 1
2 2954 1 1 75 ASN N N -37.893 18.750 -15.453 1.00 . A A . 75 ASN N 1 1
2 2955 1 1 75 ASN ND2 N -37.964 15.934 -17.063 1.00 . A A . 75 ASN ND2 1 1
2 2956 1 1 75 ASN O O -35.927 18.472 -12.554 1.00 . A A . 75 ASN O 1 1
2 2957 1 1 75 ASN OD1 O -38.305 14.917 -15.096 1.00 . A A . 75 ASN OD1 1 1
2 2958 1 1 76 CYS C C -34.798 21.760 -13.928 1.00 . A A . 76 CYS C 1 1
2 2959 1 1 76 CYS CA C -34.374 20.297 -13.892 1.00 . A A . 76 CYS CA 1 1
2 2960 1 1 76 CYS CB C -33.026 20.096 -14.599 1.00 . A A . 76 CYS CB 1 1
2 2961 1 1 76 CYS H H -35.554 19.521 -15.462 1.00 . A A . 76 CYS H 1 1
2 2962 1 1 76 CYS HA H -34.272 19.995 -12.858 1.00 . A A . 76 CYS HA 1 1
2 2963 1 1 76 CYS HB2 H -32.305 20.777 -14.176 1.00 . A A . 76 CYS HB2 1 1
2 2964 1 1 76 CYS HB3 H -32.692 19.083 -14.430 1.00 . A A . 76 CYS HB3 1 1
2 2965 1 1 76 CYS HG H -34.161 19.829 -16.884 1.00 . A A . 76 CYS HG 1 1
2 2966 1 1 76 CYS N N -35.396 19.466 -14.492 1.00 . A A . 76 CYS N 1 1
2 2967 1 1 76 CYS O O -34.954 22.348 -14.998 1.00 . A A . 76 CYS O 1 1
2 2968 1 1 76 CYS SG S -33.050 20.378 -16.389 1.00 . A A . 76 CYS SG 1 1
2 2969 1 1 77 ASN C C -34.166 24.615 -12.924 1.00 . A A . 77 ASN C 1 1
2 2970 1 1 77 ASN CA C -35.383 23.738 -12.659 1.00 . A A . 77 ASN CA 1 1
2 2971 1 1 77 ASN CB C -36.019 24.066 -11.296 1.00 . A A . 77 ASN CB 1 1
2 2972 1 1 77 ASN CG C -35.139 23.728 -10.102 1.00 . A A . 77 ASN CG 1 1
2 2973 1 1 77 ASN H H -34.918 21.810 -11.932 1.00 . A A . 77 ASN H 1 1
2 2974 1 1 77 ASN HA H -36.110 23.929 -13.435 1.00 . A A . 77 ASN HA 1 1
2 2975 1 1 77 ASN HB2 H -36.239 25.121 -11.260 1.00 . A A . 77 ASN HB2 1 1
2 2976 1 1 77 ASN HB3 H -36.943 23.513 -11.203 1.00 . A A . 77 ASN HB3 1 1
2 2977 1 1 77 ASN HD21 H -35.904 25.262 -9.095 1.00 . A A . 77 ASN HD21 1 1
2 2978 1 1 77 ASN HD22 H -34.708 24.329 -8.261 1.00 . A A . 77 ASN HD22 1 1
2 2979 1 1 77 ASN N N -35.013 22.337 -12.754 1.00 . A A . 77 ASN N 1 1
2 2980 1 1 77 ASN ND2 N -35.260 24.517 -9.047 1.00 . A A . 77 ASN ND2 1 1
2 2981 1 1 77 ASN O O -33.239 24.694 -12.119 1.00 . A A . 77 ASN O 1 1
2 2982 1 1 77 ASN OD1 O -34.372 22.765 -10.122 1.00 . A A . 77 ASN OD1 1 1
2 2983 1 1 78 ASN C C -33.185 27.484 -14.006 1.00 . A A . 78 ASN C 1 1
2 2984 1 1 78 ASN CA C -33.035 26.058 -14.505 1.00 . A A . 78 ASN CA 1 1
2 2985 1 1 78 ASN CB C -32.917 26.024 -16.021 1.00 . A A . 78 ASN CB 1 1
2 2986 1 1 78 ASN CG C -31.694 26.738 -16.563 1.00 . A A . 78 ASN CG 1 1
2 2987 1 1 78 ASN H H -34.937 25.158 -14.674 1.00 . A A . 78 ASN H 1 1
2 2988 1 1 78 ASN HA H -32.141 25.634 -14.075 1.00 . A A . 78 ASN HA 1 1
2 2989 1 1 78 ASN HB2 H -32.870 24.998 -16.333 1.00 . A A . 78 ASN HB2 1 1
2 2990 1 1 78 ASN HB3 H -33.795 26.483 -16.444 1.00 . A A . 78 ASN HB3 1 1
2 2991 1 1 78 ASN HD21 H -30.618 26.205 -14.978 1.00 . A A . 78 ASN HD21 1 1
2 2992 1 1 78 ASN HD22 H -29.795 27.158 -16.163 1.00 . A A . 78 ASN HD22 1 1
2 2993 1 1 78 ASN N N -34.160 25.244 -14.083 1.00 . A A . 78 ASN N 1 1
2 2994 1 1 78 ASN ND2 N -30.593 26.695 -15.827 1.00 . A A . 78 ASN ND2 1 1
2 2995 1 1 78 ASN O O -33.977 28.269 -14.527 1.00 . A A . 78 ASN O 1 1
2 2996 1 1 78 ASN OD1 O -31.733 27.292 -17.661 1.00 . A A . 78 ASN OD1 1 1
2 2997 1 1 79 LEU C C -31.923 30.158 -13.316 1.00 . A A . 79 LEU C 1 1
2 2998 1 1 79 LEU CA C -32.442 29.107 -12.347 1.00 . A A . 79 LEU CA 1 1
2 2999 1 1 79 LEU CB C -31.602 29.126 -11.061 1.00 . A A . 79 LEU CB 1 1
2 3000 1 1 79 LEU CD1 C -32.268 26.944 -9.987 1.00 . A A . 79 LEU CD1 1 1
2 3001 1 1 79 LEU CD2 C -31.484 28.846 -8.572 1.00 . A A . 79 LEU CD2 1 1
2 3002 1 1 79 LEU CG C -32.235 28.455 -9.836 1.00 . A A . 79 LEU CG 1 1
2 3003 1 1 79 LEU H H -31.829 27.097 -12.626 1.00 . A A . 79 LEU H 1 1
2 3004 1 1 79 LEU HA H -33.468 29.340 -12.101 1.00 . A A . 79 LEU HA 1 1
2 3005 1 1 79 LEU HB2 H -30.663 28.633 -11.266 1.00 . A A . 79 LEU HB2 1 1
2 3006 1 1 79 LEU HB3 H -31.396 30.156 -10.809 1.00 . A A . 79 LEU HB3 1 1
2 3007 1 1 79 LEU HD11 H -32.738 26.503 -9.119 1.00 . A A . 79 LEU HD11 1 1
2 3008 1 1 79 LEU HD12 H -31.259 26.569 -10.079 1.00 . A A . 79 LEU HD12 1 1
2 3009 1 1 79 LEU HD13 H -32.830 26.684 -10.871 1.00 . A A . 79 LEU HD13 1 1
2 3010 1 1 79 LEU HD21 H -31.541 29.915 -8.435 1.00 . A A . 79 LEU HD21 1 1
2 3011 1 1 79 LEU HD22 H -30.449 28.548 -8.662 1.00 . A A . 79 LEU HD22 1 1
2 3012 1 1 79 LEU HD23 H -31.927 28.350 -7.721 1.00 . A A . 79 LEU HD23 1 1
2 3013 1 1 79 LEU HG H -33.252 28.801 -9.737 1.00 . A A . 79 LEU HG 1 1
2 3014 1 1 79 LEU N N -32.423 27.788 -12.974 1.00 . A A . 79 LEU N 1 1
2 3015 1 1 79 LEU O O -32.660 31.046 -13.746 1.00 . A A . 79 LEU O 1 1
2 3016 1 1 80 LEU C C -30.415 30.414 -16.048 1.00 . A A . 80 LEU C 1 1
2 3017 1 1 80 LEU CA C -30.057 30.922 -14.659 1.00 . A A . 80 LEU CA 1 1
2 3018 1 1 80 LEU CB C -28.530 31.022 -14.500 1.00 . A A . 80 LEU CB 1 1
2 3019 1 1 80 LEU CD1 C -28.156 30.796 -12.010 1.00 . A A . 80 LEU CD1 1 1
2 3020 1 1 80 LEU CD2 C -26.601 32.187 -13.390 1.00 . A A . 80 LEU CD2 1 1
2 3021 1 1 80 LEU CG C -28.037 31.713 -13.221 1.00 . A A . 80 LEU CG 1 1
2 3022 1 1 80 LEU H H -30.095 29.367 -13.229 1.00 . A A . 80 LEU H 1 1
2 3023 1 1 80 LEU HA H -30.487 31.904 -14.532 1.00 . A A . 80 LEU HA 1 1
2 3024 1 1 80 LEU HB2 H -28.123 30.022 -14.523 1.00 . A A . 80 LEU HB2 1 1
2 3025 1 1 80 LEU HB3 H -28.140 31.566 -15.346 1.00 . A A . 80 LEU HB3 1 1
2 3026 1 1 80 LEU HD11 H -27.795 31.312 -11.133 1.00 . A A . 80 LEU HD11 1 1
2 3027 1 1 80 LEU HD12 H -27.564 29.907 -12.172 1.00 . A A . 80 LEU HD12 1 1
2 3028 1 1 80 LEU HD13 H -29.190 30.519 -11.868 1.00 . A A . 80 LEU HD13 1 1
2 3029 1 1 80 LEU HD21 H -26.547 32.890 -14.208 1.00 . A A . 80 LEU HD21 1 1
2 3030 1 1 80 LEU HD22 H -25.965 31.338 -13.600 1.00 . A A . 80 LEU HD22 1 1
2 3031 1 1 80 LEU HD23 H -26.272 32.665 -12.482 1.00 . A A . 80 LEU HD23 1 1
2 3032 1 1 80 LEU HG H -28.651 32.584 -13.037 1.00 . A A . 80 LEU HG 1 1
2 3033 1 1 80 LEU N N -30.649 30.048 -13.659 1.00 . A A . 80 LEU N 1 1
2 3034 1 1 80 LEU O O -29.612 29.760 -16.718 1.00 . A A . 80 LEU O 1 1
2 3035 1 1 81 GLU C C -31.560 30.958 -18.871 1.00 . A A . 81 GLU C 1 1
2 3036 1 1 81 GLU CA C -32.163 30.190 -17.712 1.00 . A A . 81 GLU CA 1 1
2 3037 1 1 81 GLU CB C -33.686 30.295 -17.750 1.00 . A A . 81 GLU CB 1 1
2 3038 1 1 81 GLU CD C -35.781 29.891 -19.084 1.00 . A A . 81 GLU CD 1 1
2 3039 1 1 81 GLU CG C -34.306 29.602 -18.949 1.00 . A A . 81 GLU CG 1 1
2 3040 1 1 81 GLU H H -32.225 31.233 -15.880 1.00 . A A . 81 GLU H 1 1
2 3041 1 1 81 GLU HA H -31.879 29.149 -17.805 1.00 . A A . 81 GLU HA 1 1
2 3042 1 1 81 GLU HB2 H -34.089 29.849 -16.853 1.00 . A A . 81 GLU HB2 1 1
2 3043 1 1 81 GLU HB3 H -33.965 31.339 -17.779 1.00 . A A . 81 GLU HB3 1 1
2 3044 1 1 81 GLU HG2 H -33.805 29.938 -19.844 1.00 . A A . 81 GLU HG2 1 1
2 3045 1 1 81 GLU HG3 H -34.171 28.536 -18.841 1.00 . A A . 81 GLU HG3 1 1
2 3046 1 1 81 GLU N N -31.648 30.683 -16.451 1.00 . A A . 81 GLU N 1 1
2 3047 1 1 81 GLU O O -31.524 32.187 -18.874 1.00 . A A . 81 GLU O 1 1
2 3048 1 1 81 GLU OE1 O -36.570 29.351 -18.283 1.00 . A A . 81 GLU OE1 1 1
2 3049 1 1 81 GLU OE2 O -36.157 30.663 -19.990 1.00 . A A . 81 GLU OE2 1 1
2 3050 1 1 82 GLY C C -28.946 30.623 -20.919 1.00 . A A . 82 GLY C 1 1
2 3051 1 1 82 GLY CA C -30.438 30.824 -20.990 1.00 . A A . 82 GLY CA 1 1
2 3052 1 1 82 GLY H H -31.217 29.250 -19.822 1.00 . A A . 82 GLY H 1 1
2 3053 1 1 82 GLY HA2 H -30.812 30.378 -21.899 1.00 . A A . 82 GLY HA2 1 1
2 3054 1 1 82 GLY HA3 H -30.650 31.883 -21.000 1.00 . A A . 82 GLY HA3 1 1
2 3055 1 1 82 GLY N N -31.104 30.219 -19.862 1.00 . A A . 82 GLY N 1 1
2 3056 1 1 82 GLY O O -28.231 30.931 -21.863 1.00 . A A . 82 GLY O 1 1
2 3057 1 1 83 TYR C C -26.872 28.319 -19.307 1.00 . A A . 83 TYR C 1 1
2 3058 1 1 83 TYR CA C -27.070 29.799 -19.611 1.00 . A A . 83 TYR CA 1 1
2 3059 1 1 83 TYR CB C -26.505 30.625 -18.451 1.00 . A A . 83 TYR CB 1 1
2 3060 1 1 83 TYR CD1 C -27.733 32.818 -18.232 1.00 . A A . 83 TYR CD1 1 1
2 3061 1 1 83 TYR CD2 C -25.571 32.826 -19.233 1.00 . A A . 83 TYR CD2 1 1
2 3062 1 1 83 TYR CE1 C -27.825 34.185 -18.409 1.00 . A A . 83 TYR CE1 1 1
2 3063 1 1 83 TYR CE2 C -25.653 34.191 -19.412 1.00 . A A . 83 TYR CE2 1 1
2 3064 1 1 83 TYR CG C -26.605 32.118 -18.642 1.00 . A A . 83 TYR CG 1 1
2 3065 1 1 83 TYR CZ C -26.782 34.867 -18.999 1.00 . A A . 83 TYR CZ 1 1
2 3066 1 1 83 TYR H H -29.108 29.887 -19.069 1.00 . A A . 83 TYR H 1 1
2 3067 1 1 83 TYR HA H -26.544 30.054 -20.525 1.00 . A A . 83 TYR HA 1 1
2 3068 1 1 83 TYR HB2 H -27.040 30.374 -17.548 1.00 . A A . 83 TYR HB2 1 1
2 3069 1 1 83 TYR HB3 H -25.460 30.377 -18.320 1.00 . A A . 83 TYR HB3 1 1
2 3070 1 1 83 TYR HD1 H -28.546 32.277 -17.771 1.00 . A A . 83 TYR HD1 1 1
2 3071 1 1 83 TYR HD2 H -24.688 32.293 -19.556 1.00 . A A . 83 TYR HD2 1 1
2 3072 1 1 83 TYR HE1 H -28.708 34.713 -18.081 1.00 . A A . 83 TYR HE1 1 1
2 3073 1 1 83 TYR HE2 H -24.836 34.725 -19.874 1.00 . A A . 83 TYR HE2 1 1
2 3074 1 1 83 TYR HH H -26.556 36.449 -20.082 1.00 . A A . 83 TYR HH 1 1
2 3075 1 1 83 TYR N N -28.483 30.086 -19.800 1.00 . A A . 83 TYR N 1 1
2 3076 1 1 83 TYR O O -27.827 27.615 -18.976 1.00 . A A . 83 TYR O 1 1
2 3077 1 1 83 TYR OH O -26.866 36.230 -19.186 1.00 . A A . 83 TYR OH 1 1
2 3078 1 1 84 HIS C C -24.043 26.660 -18.087 1.00 . A A . 84 HIS C 1 1
2 3079 1 1 84 HIS CA C -25.257 26.519 -18.991 1.00 . A A . 84 HIS CA 1 1
2 3080 1 1 84 HIS CB C -24.905 25.562 -20.143 1.00 . A A . 84 HIS CB 1 1
2 3081 1 1 84 HIS CD2 C -27.133 25.839 -21.427 1.00 . A A . 84 HIS CD2 1 1
2 3082 1 1 84 HIS CE1 C -27.210 23.937 -22.448 1.00 . A A . 84 HIS CE1 1 1
2 3083 1 1 84 HIS CG C -26.057 25.140 -21.012 1.00 . A A . 84 HIS CG 1 1
2 3084 1 1 84 HIS H H -24.962 28.422 -19.878 1.00 . A A . 84 HIS H 1 1
2 3085 1 1 84 HIS HA H -26.077 26.110 -18.420 1.00 . A A . 84 HIS HA 1 1
2 3086 1 1 84 HIS HB2 H -24.179 26.044 -20.780 1.00 . A A . 84 HIS HB2 1 1
2 3087 1 1 84 HIS HB3 H -24.462 24.671 -19.725 1.00 . A A . 84 HIS HB3 1 1
2 3088 1 1 84 HIS HD1 H -25.480 23.172 -21.559 1.00 . A A . 84 HIS HD1 1 1
2 3089 1 1 84 HIS HD2 H -27.451 26.794 -21.044 1.00 . A A . 84 HIS HD2 1 1
2 3090 1 1 84 HIS HE1 H -27.530 23.111 -23.064 1.00 . A A . 84 HIS HE1 1 1
2 3091 1 1 84 HIS N N -25.643 27.849 -19.457 1.00 . A A . 84 HIS N 1 1
2 3092 1 1 84 HIS ND1 N -26.124 23.922 -21.658 1.00 . A A . 84 HIS ND1 1 1
2 3093 1 1 84 HIS NE2 N -27.848 25.087 -22.340 1.00 . A A . 84 HIS NE2 1 1
2 3094 1 1 84 HIS O O -23.213 27.552 -18.289 1.00 . A A . 84 HIS O 1 1
2 3095 1 1 85 PRO C C -21.502 25.337 -16.810 1.00 . A A . 85 PRO C 1 1
2 3096 1 1 85 PRO CA C -22.795 25.827 -16.158 1.00 . A A . 85 PRO CA 1 1
2 3097 1 1 85 PRO CB C -23.232 24.903 -15.023 1.00 . A A . 85 PRO CB 1 1
2 3098 1 1 85 PRO CD C -24.887 24.735 -16.758 1.00 . A A . 85 PRO CD 1 1
2 3099 1 1 85 PRO CG C -24.234 23.980 -15.632 1.00 . A A . 85 PRO CG 1 1
2 3100 1 1 85 PRO HA H -22.635 26.818 -15.768 1.00 . A A . 85 PRO HA 1 1
2 3101 1 1 85 PRO HB2 H -22.375 24.364 -14.649 1.00 . A A . 85 PRO HB2 1 1
2 3102 1 1 85 PRO HB3 H -23.669 25.488 -14.229 1.00 . A A . 85 PRO HB3 1 1
2 3103 1 1 85 PRO HD2 H -25.035 24.086 -17.609 1.00 . A A . 85 PRO HD2 1 1
2 3104 1 1 85 PRO HD3 H -25.830 25.156 -16.438 1.00 . A A . 85 PRO HD3 1 1
2 3105 1 1 85 PRO HG2 H -23.735 23.101 -16.013 1.00 . A A . 85 PRO HG2 1 1
2 3106 1 1 85 PRO HG3 H -24.969 23.701 -14.893 1.00 . A A . 85 PRO HG3 1 1
2 3107 1 1 85 PRO N N -23.925 25.799 -17.078 1.00 . A A . 85 PRO N 1 1
2 3108 1 1 85 PRO O O -21.493 24.351 -17.549 1.00 . A A . 85 PRO O 1 1
2 3109 1 1 86 LYS C C -18.080 25.615 -15.961 1.00 . A A . 86 LYS C 1 1
2 3110 1 1 86 LYS CA C -19.110 25.690 -17.080 1.00 . A A . 86 LYS CA 1 1
2 3111 1 1 86 LYS CB C -18.660 26.703 -18.143 1.00 . A A . 86 LYS CB 1 1
2 3112 1 1 86 LYS CD C -18.123 29.110 -18.692 1.00 . A A . 86 LYS CD 1 1
2 3113 1 1 86 LYS CE C -16.628 28.905 -18.863 1.00 . A A . 86 LYS CE 1 1
2 3114 1 1 86 LYS CG C -18.709 28.147 -17.671 1.00 . A A . 86 LYS CG 1 1
2 3115 1 1 86 LYS H H -20.494 26.840 -15.964 1.00 . A A . 86 LYS H 1 1
2 3116 1 1 86 LYS HA H -19.196 24.714 -17.535 1.00 . A A . 86 LYS HA 1 1
2 3117 1 1 86 LYS HB2 H -17.645 26.477 -18.435 1.00 . A A . 86 LYS HB2 1 1
2 3118 1 1 86 LYS HB3 H -19.301 26.609 -19.008 1.00 . A A . 86 LYS HB3 1 1
2 3119 1 1 86 LYS HD2 H -18.608 28.952 -19.642 1.00 . A A . 86 LYS HD2 1 1
2 3120 1 1 86 LYS HD3 H -18.302 30.123 -18.359 1.00 . A A . 86 LYS HD3 1 1
2 3121 1 1 86 LYS HE2 H -16.165 28.884 -17.887 1.00 . A A . 86 LYS HE2 1 1
2 3122 1 1 86 LYS HE3 H -16.463 27.961 -19.360 1.00 . A A . 86 LYS HE3 1 1
2 3123 1 1 86 LYS HG2 H -19.739 28.418 -17.491 1.00 . A A . 86 LYS HG2 1 1
2 3124 1 1 86 LYS HG3 H -18.150 28.228 -16.752 1.00 . A A . 86 LYS HG3 1 1
2 3125 1 1 86 LYS HZ1 H -16.417 30.008 -20.628 1.00 . A A . 86 LYS HZ1 1 1
2 3126 1 1 86 LYS HZ2 H -14.982 29.842 -19.740 1.00 . A A . 86 LYS HZ2 1 1
2 3127 1 1 86 LYS HZ3 H -16.184 30.914 -19.214 1.00 . A A . 86 LYS HZ3 1 1
2 3128 1 1 86 LYS N N -20.416 26.047 -16.545 1.00 . A A . 86 LYS N 1 1
2 3129 1 1 86 LYS NZ N -16.011 29.990 -19.667 1.00 . A A . 86 LYS NZ 1 1
2 3130 1 1 86 LYS O O -17.988 26.515 -15.123 1.00 . A A . 86 LYS O 1 1
2 3131 1 1 87 LEU C C -15.048 25.162 -15.309 1.00 . A A . 87 LEU C 1 1
2 3132 1 1 87 LEU CA C -16.284 24.347 -14.947 1.00 . A A . 87 LEU CA 1 1
2 3133 1 1 87 LEU CB C -15.918 22.864 -14.843 1.00 . A A . 87 LEU CB 1 1
2 3134 1 1 87 LEU CD1 C -16.623 20.474 -14.556 1.00 . A A . 87 LEU CD1 1 1
2 3135 1 1 87 LEU CD2 C -17.665 22.258 -13.151 1.00 . A A . 87 LEU CD2 1 1
2 3136 1 1 87 LEU CG C -17.080 21.924 -14.514 1.00 . A A . 87 LEU CG 1 1
2 3137 1 1 87 LEU H H -17.453 23.850 -16.629 1.00 . A A . 87 LEU H 1 1
2 3138 1 1 87 LEU HA H -16.667 24.686 -13.997 1.00 . A A . 87 LEU HA 1 1
2 3139 1 1 87 LEU HB2 H -15.488 22.556 -15.786 1.00 . A A . 87 LEU HB2 1 1
2 3140 1 1 87 LEU HB3 H -15.168 22.756 -14.075 1.00 . A A . 87 LEU HB3 1 1
2 3141 1 1 87 LEU HD11 H -17.466 19.825 -14.366 1.00 . A A . 87 LEU HD11 1 1
2 3142 1 1 87 LEU HD12 H -15.868 20.312 -13.801 1.00 . A A . 87 LEU HD12 1 1
2 3143 1 1 87 LEU HD13 H -16.211 20.253 -15.529 1.00 . A A . 87 LEU HD13 1 1
2 3144 1 1 87 LEU HD21 H -18.056 23.265 -13.165 1.00 . A A . 87 LEU HD21 1 1
2 3145 1 1 87 LEU HD22 H -16.893 22.180 -12.400 1.00 . A A . 87 LEU HD22 1 1
2 3146 1 1 87 LEU HD23 H -18.462 21.566 -12.922 1.00 . A A . 87 LEU HD23 1 1
2 3147 1 1 87 LEU HG H -17.856 22.052 -15.254 1.00 . A A . 87 LEU HG 1 1
2 3148 1 1 87 LEU N N -17.319 24.537 -15.946 1.00 . A A . 87 LEU N 1 1
2 3149 1 1 87 LEU O O -14.624 25.183 -16.464 1.00 . A A . 87 LEU O 1 1
2 3150 1 1 88 VAL C C -12.280 26.309 -13.399 1.00 . A A . 88 VAL C 1 1
2 3151 1 1 88 VAL CA C -13.264 26.610 -14.519 1.00 . A A . 88 VAL CA 1 1
2 3152 1 1 88 VAL CB C -13.516 28.137 -14.562 1.00 . A A . 88 VAL CB 1 1
2 3153 1 1 88 VAL CG1 C -14.349 28.519 -15.771 1.00 . A A . 88 VAL CG1 1 1
2 3154 1 1 88 VAL CG2 C -14.194 28.622 -13.288 1.00 . A A . 88 VAL CG2 1 1
2 3155 1 1 88 VAL H H -14.916 25.844 -13.437 1.00 . A A . 88 VAL H 1 1
2 3156 1 1 88 VAL HA H -12.826 26.308 -15.459 1.00 . A A . 88 VAL HA 1 1
2 3157 1 1 88 VAL HB H -12.562 28.635 -14.642 1.00 . A A . 88 VAL HB 1 1
2 3158 1 1 88 VAL HG11 H -15.301 28.013 -15.723 1.00 . A A . 88 VAL HG11 1 1
2 3159 1 1 88 VAL HG12 H -13.830 28.232 -16.673 1.00 . A A . 88 VAL HG12 1 1
2 3160 1 1 88 VAL HG13 H -14.508 29.587 -15.769 1.00 . A A . 88 VAL HG13 1 1
2 3161 1 1 88 VAL HG21 H -14.375 29.684 -13.355 1.00 . A A . 88 VAL HG21 1 1
2 3162 1 1 88 VAL HG22 H -13.556 28.418 -12.440 1.00 . A A . 88 VAL HG22 1 1
2 3163 1 1 88 VAL HG23 H -15.134 28.104 -13.162 1.00 . A A . 88 VAL HG23 1 1
2 3164 1 1 88 VAL N N -14.491 25.849 -14.326 1.00 . A A . 88 VAL N 1 1
2 3165 1 1 88 VAL O O -12.674 26.177 -12.245 1.00 . A A . 88 VAL O 1 1
2 3166 1 1 89 VAL C C -9.500 27.348 -12.229 1.00 . A A . 89 VAL C 1 1
2 3167 1 1 89 VAL CA C -10.003 25.996 -12.701 1.00 . A A . 89 VAL CA 1 1
2 3168 1 1 89 VAL CB C -8.837 25.108 -13.171 1.00 . A A . 89 VAL CB 1 1
2 3169 1 1 89 VAL CG1 C -7.733 25.043 -12.125 1.00 . A A . 89 VAL CG1 1 1
2 3170 1 1 89 VAL CG2 C -9.351 23.727 -13.474 1.00 . A A . 89 VAL CG2 1 1
2 3171 1 1 89 VAL H H -10.743 26.221 -14.669 1.00 . A A . 89 VAL H 1 1
2 3172 1 1 89 VAL HA H -10.485 25.505 -11.867 1.00 . A A . 89 VAL HA 1 1
2 3173 1 1 89 VAL HB H -8.430 25.512 -14.077 1.00 . A A . 89 VAL HB 1 1
2 3174 1 1 89 VAL HG11 H -7.362 26.039 -11.932 1.00 . A A . 89 VAL HG11 1 1
2 3175 1 1 89 VAL HG12 H -6.927 24.422 -12.488 1.00 . A A . 89 VAL HG12 1 1
2 3176 1 1 89 VAL HG13 H -8.128 24.624 -11.212 1.00 . A A . 89 VAL HG13 1 1
2 3177 1 1 89 VAL HG21 H -9.950 23.375 -12.648 1.00 . A A . 89 VAL HG21 1 1
2 3178 1 1 89 VAL HG22 H -8.518 23.057 -13.629 1.00 . A A . 89 VAL HG22 1 1
2 3179 1 1 89 VAL HG23 H -9.953 23.760 -14.371 1.00 . A A . 89 VAL HG23 1 1
2 3180 1 1 89 VAL N N -11.009 26.181 -13.728 1.00 . A A . 89 VAL N 1 1
2 3181 1 1 89 VAL O O -8.892 28.107 -12.986 1.00 . A A . 89 VAL O 1 1
2 3182 1 1 90 ASN C C -8.493 28.841 -9.290 1.00 . A A . 90 ASN C 1 1
2 3183 1 1 90 ASN CA C -9.513 28.951 -10.413 1.00 . A A . 90 ASN CA 1 1
2 3184 1 1 90 ASN CB C -10.822 29.543 -9.886 1.00 . A A . 90 ASN CB 1 1
2 3185 1 1 90 ASN CG C -11.052 30.971 -10.333 1.00 . A A . 90 ASN CG 1 1
2 3186 1 1 90 ASN H H -10.161 26.946 -10.396 1.00 . A A . 90 ASN H 1 1
2 3187 1 1 90 ASN HA H -9.120 29.586 -11.195 1.00 . A A . 90 ASN HA 1 1
2 3188 1 1 90 ASN HB2 H -11.646 28.940 -10.236 1.00 . A A . 90 ASN HB2 1 1
2 3189 1 1 90 ASN HB3 H -10.806 29.524 -8.807 1.00 . A A . 90 ASN HB3 1 1
2 3190 1 1 90 ASN HD21 H -13.004 30.628 -10.473 1.00 . A A . 90 ASN HD21 1 1
2 3191 1 1 90 ASN HD22 H -12.496 32.227 -10.882 1.00 . A A . 90 ASN HD22 1 1
2 3192 1 1 90 ASN N N -9.778 27.644 -10.975 1.00 . A A . 90 ASN N 1 1
2 3193 1 1 90 ASN ND2 N -12.310 31.309 -10.587 1.00 . A A . 90 ASN ND2 1 1
2 3194 1 1 90 ASN O O -8.842 28.535 -8.147 1.00 . A A . 90 ASN O 1 1
2 3195 1 1 90 ASN OD1 O -10.113 31.755 -10.464 1.00 . A A . 90 ASN OD1 1 1
2 3196 1 1 91 GLY C C -6.013 27.548 -8.119 1.00 . A A . 91 GLY C 1 1
2 3197 1 1 91 GLY CA C -6.174 28.964 -8.636 1.00 . A A . 91 GLY CA 1 1
2 3198 1 1 91 GLY H H -7.010 29.290 -10.552 1.00 . A A . 91 GLY H 1 1
2 3199 1 1 91 GLY HA2 H -5.244 29.283 -9.082 1.00 . A A . 91 GLY HA2 1 1
2 3200 1 1 91 GLY HA3 H -6.407 29.614 -7.807 1.00 . A A . 91 GLY HA3 1 1
2 3201 1 1 91 GLY N N -7.229 29.066 -9.624 1.00 . A A . 91 GLY N 1 1
2 3202 1 1 91 GLY O O -5.628 26.648 -8.863 1.00 . A A . 91 GLY O 1 1
2 3203 1 1 92 ARG C C -7.570 25.414 -5.999 1.00 . A A . 92 ARG C 1 1
2 3204 1 1 92 ARG CA C -6.200 26.039 -6.225 1.00 . A A . 92 ARG CA 1 1
2 3205 1 1 92 ARG CB C -5.434 26.128 -4.903 1.00 . A A . 92 ARG CB 1 1
2 3206 1 1 92 ARG CD C -3.385 27.204 -5.903 1.00 . A A . 92 ARG CD 1 1
2 3207 1 1 92 ARG CG C -3.927 26.052 -5.077 1.00 . A A . 92 ARG CG 1 1
2 3208 1 1 92 ARG CZ C -1.225 27.667 -7.009 1.00 . A A . 92 ARG CZ 1 1
2 3209 1 1 92 ARG H H -6.614 28.107 -6.296 1.00 . A A . 92 ARG H 1 1
2 3210 1 1 92 ARG HA H -5.642 25.411 -6.901 1.00 . A A . 92 ARG HA 1 1
2 3211 1 1 92 ARG HB2 H -5.675 27.064 -4.420 1.00 . A A . 92 ARG HB2 1 1
2 3212 1 1 92 ARG HB3 H -5.742 25.314 -4.264 1.00 . A A . 92 ARG HB3 1 1
2 3213 1 1 92 ARG HD2 H -4.150 27.526 -6.594 1.00 . A A . 92 ARG HD2 1 1
2 3214 1 1 92 ARG HD3 H -3.138 28.017 -5.240 1.00 . A A . 92 ARG HD3 1 1
2 3215 1 1 92 ARG HE H -2.139 25.882 -6.959 1.00 . A A . 92 ARG HE 1 1
2 3216 1 1 92 ARG HG2 H -3.464 26.076 -4.104 1.00 . A A . 92 ARG HG2 1 1
2 3217 1 1 92 ARG HG3 H -3.683 25.123 -5.569 1.00 . A A . 92 ARG HG3 1 1
2 3218 1 1 92 ARG HH11 H -1.972 29.239 -5.961 1.00 . A A . 92 ARG HH11 1 1
2 3219 1 1 92 ARG HH12 H -0.499 29.550 -6.827 1.00 . A A . 92 ARG HH12 1 1
2 3220 1 1 92 ARG HH21 H -0.221 26.301 -8.127 1.00 . A A . 92 ARG HH21 1 1
2 3221 1 1 92 ARG HH22 H 0.490 27.889 -8.080 1.00 . A A . 92 ARG HH22 1 1
2 3222 1 1 92 ARG N N -6.311 27.351 -6.841 1.00 . A A . 92 ARG N 1 1
2 3223 1 1 92 ARG NE N -2.194 26.823 -6.658 1.00 . A A . 92 ARG NE 1 1
2 3224 1 1 92 ARG NH1 N -1.231 28.920 -6.566 1.00 . A A . 92 ARG NH1 1 1
2 3225 1 1 92 ARG NH2 N -0.240 27.252 -7.794 1.00 . A A . 92 ARG NH2 1 1
2 3226 1 1 92 ARG O O -7.714 24.480 -5.207 1.00 . A A . 92 ARG O 1 1
2 3227 1 1 93 SER C C -10.550 25.344 -8.000 1.00 . A A . 93 SER C 1 1
2 3228 1 1 93 SER CA C -9.915 25.387 -6.614 1.00 . A A . 93 SER CA 1 1
2 3229 1 1 93 SER CB C -10.765 26.252 -5.682 1.00 . A A . 93 SER CB 1 1
2 3230 1 1 93 SER H H -8.405 26.689 -7.291 1.00 . A A . 93 SER H 1 1
2 3231 1 1 93 SER HA H -9.855 24.384 -6.218 1.00 . A A . 93 SER HA 1 1
2 3232 1 1 93 SER HB2 H -10.952 27.207 -6.151 1.00 . A A . 93 SER HB2 1 1
2 3233 1 1 93 SER HB3 H -11.702 25.756 -5.495 1.00 . A A . 93 SER HB3 1 1
2 3234 1 1 93 SER HG H -9.303 26.985 -4.599 1.00 . A A . 93 SER HG 1 1
2 3235 1 1 93 SER N N -8.572 25.927 -6.698 1.00 . A A . 93 SER N 1 1
2 3236 1 1 93 SER O O -10.021 25.915 -8.950 1.00 . A A . 93 SER O 1 1
2 3237 1 1 93 SER OG O -10.107 26.471 -4.443 1.00 . A A . 93 SER OG 1 1
2 3238 1 1 94 ILE C C -13.789 25.299 -9.120 1.00 . A A . 94 ILE C 1 1
2 3239 1 1 94 ILE CA C -12.432 24.639 -9.358 1.00 . A A . 94 ILE CA 1 1
2 3240 1 1 94 ILE CB C -12.619 23.198 -9.881 1.00 . A A . 94 ILE CB 1 1
2 3241 1 1 94 ILE CD1 C -11.306 21.064 -10.391 1.00 . A A . 94 ILE CD1 1 1
2 3242 1 1 94 ILE CG1 C -11.247 22.547 -10.095 1.00 . A A . 94 ILE CG1 1 1
2 3243 1 1 94 ILE CG2 C -13.429 23.191 -11.173 1.00 . A A . 94 ILE CG2 1 1
2 3244 1 1 94 ILE H H -11.983 24.109 -7.361 1.00 . A A . 94 ILE H 1 1
2 3245 1 1 94 ILE HA H -11.884 25.209 -10.099 1.00 . A A . 94 ILE HA 1 1
2 3246 1 1 94 ILE HB H -13.163 22.635 -9.140 1.00 . A A . 94 ILE HB 1 1
2 3247 1 1 94 ILE HD11 H -10.299 20.675 -10.481 1.00 . A A . 94 ILE HD11 1 1
2 3248 1 1 94 ILE HD12 H -11.841 20.899 -11.314 1.00 . A A . 94 ILE HD12 1 1
2 3249 1 1 94 ILE HD13 H -11.814 20.560 -9.581 1.00 . A A . 94 ILE HD13 1 1
2 3250 1 1 94 ILE HG12 H -10.752 23.028 -10.923 1.00 . A A . 94 ILE HG12 1 1
2 3251 1 1 94 ILE HG13 H -10.652 22.682 -9.203 1.00 . A A . 94 ILE HG13 1 1
2 3252 1 1 94 ILE HG21 H -14.395 23.642 -10.994 1.00 . A A . 94 ILE HG21 1 1
2 3253 1 1 94 ILE HG22 H -13.564 22.172 -11.506 1.00 . A A . 94 ILE HG22 1 1
2 3254 1 1 94 ILE HG23 H -12.904 23.751 -11.932 1.00 . A A . 94 ILE HG23 1 1
2 3255 1 1 94 ILE N N -11.667 24.649 -8.121 1.00 . A A . 94 ILE N 1 1
2 3256 1 1 94 ILE O O -14.472 24.995 -8.144 1.00 . A A . 94 ILE O 1 1
2 3257 1 1 95 ASP C C -16.365 26.648 -10.973 1.00 . A A . 95 ASP C 1 1
2 3258 1 1 95 ASP CA C -15.398 26.974 -9.840 1.00 . A A . 95 ASP CA 1 1
2 3259 1 1 95 ASP CB C -15.112 28.483 -9.835 1.00 . A A . 95 ASP CB 1 1
2 3260 1 1 95 ASP CG C -16.068 29.253 -8.942 1.00 . A A . 95 ASP CG 1 1
2 3261 1 1 95 ASP H H -13.610 26.370 -10.794 1.00 . A A . 95 ASP H 1 1
2 3262 1 1 95 ASP HA H -15.846 26.694 -8.899 1.00 . A A . 95 ASP HA 1 1
2 3263 1 1 95 ASP HB2 H -14.104 28.656 -9.493 1.00 . A A . 95 ASP HB2 1 1
2 3264 1 1 95 ASP HB3 H -15.213 28.859 -10.842 1.00 . A A . 95 ASP HB3 1 1
2 3265 1 1 95 ASP N N -14.165 26.215 -10.001 1.00 . A A . 95 ASP N 1 1
2 3266 1 1 95 ASP O O -16.031 25.891 -11.890 1.00 . A A . 95 ASP O 1 1
2 3267 1 1 95 ASP OD1 O -17.287 29.249 -9.213 1.00 . A A . 95 ASP OD1 1 1
2 3268 1 1 95 ASP OD2 O -15.605 29.876 -7.965 1.00 . A A . 95 ASP OD2 1 1
2 3269 1 1 96 ILE C C -19.189 28.311 -12.372 1.00 . A A . 96 ILE C 1 1
2 3270 1 1 96 ILE CA C -18.586 26.993 -11.901 1.00 . A A . 96 ILE CA 1 1
2 3271 1 1 96 ILE CB C -19.713 26.115 -11.321 1.00 . A A . 96 ILE CB 1 1
2 3272 1 1 96 ILE CD1 C -20.126 24.079 -9.859 1.00 . A A . 96 ILE CD1 1 1
2 3273 1 1 96 ILE CG1 C -19.136 24.835 -10.713 1.00 . A A . 96 ILE CG1 1 1
2 3274 1 1 96 ILE CG2 C -20.731 25.777 -12.401 1.00 . A A . 96 ILE CG2 1 1
2 3275 1 1 96 ILE H H -17.723 27.883 -10.190 1.00 . A A . 96 ILE H 1 1
2 3276 1 1 96 ILE HA H -18.144 26.479 -12.741 1.00 . A A . 96 ILE HA 1 1
2 3277 1 1 96 ILE HB H -20.216 26.677 -10.551 1.00 . A A . 96 ILE HB 1 1
2 3278 1 1 96 ILE HD11 H -20.428 24.698 -9.029 1.00 . A A . 96 ILE HD11 1 1
2 3279 1 1 96 ILE HD12 H -19.660 23.178 -9.485 1.00 . A A . 96 ILE HD12 1 1
2 3280 1 1 96 ILE HD13 H -20.989 23.820 -10.452 1.00 . A A . 96 ILE HD13 1 1
2 3281 1 1 96 ILE HG12 H -18.815 24.179 -11.508 1.00 . A A . 96 ILE HG12 1 1
2 3282 1 1 96 ILE HG13 H -18.287 25.088 -10.095 1.00 . A A . 96 ILE HG13 1 1
2 3283 1 1 96 ILE HG21 H -21.516 25.166 -11.979 1.00 . A A . 96 ILE HG21 1 1
2 3284 1 1 96 ILE HG22 H -20.244 25.237 -13.200 1.00 . A A . 96 ILE HG22 1 1
2 3285 1 1 96 ILE HG23 H -21.155 26.690 -12.791 1.00 . A A . 96 ILE HG23 1 1
2 3286 1 1 96 ILE N N -17.548 27.238 -10.915 1.00 . A A . 96 ILE N 1 1
2 3287 1 1 96 ILE O O -19.899 28.985 -11.619 1.00 . A A . 96 ILE O 1 1
2 3288 1 1 97 GLU C C -20.617 29.526 -15.094 1.00 . A A . 97 GLU C 1 1
2 3289 1 1 97 GLU CA C -19.447 29.886 -14.198 1.00 . A A . 97 GLU CA 1 1
2 3290 1 1 97 GLU CB C -18.393 30.632 -15.017 1.00 . A A . 97 GLU CB 1 1
2 3291 1 1 97 GLU CD C -16.287 31.993 -15.020 1.00 . A A . 97 GLU CD 1 1
2 3292 1 1 97 GLU CG C -17.166 31.048 -14.229 1.00 . A A . 97 GLU CG 1 1
2 3293 1 1 97 GLU H H -18.292 28.113 -14.140 1.00 . A A . 97 GLU H 1 1
2 3294 1 1 97 GLU HA H -19.800 30.526 -13.403 1.00 . A A . 97 GLU HA 1 1
2 3295 1 1 97 GLU HB2 H -18.072 29.994 -15.827 1.00 . A A . 97 GLU HB2 1 1
2 3296 1 1 97 GLU HB3 H -18.845 31.521 -15.432 1.00 . A A . 97 GLU HB3 1 1
2 3297 1 1 97 GLU HG2 H -17.483 31.541 -13.322 1.00 . A A . 97 GLU HG2 1 1
2 3298 1 1 97 GLU HG3 H -16.594 30.166 -13.980 1.00 . A A . 97 GLU HG3 1 1
2 3299 1 1 97 GLU N N -18.891 28.680 -13.605 1.00 . A A . 97 GLU N 1 1
2 3300 1 1 97 GLU O O -21.017 28.365 -15.172 1.00 . A A . 97 GLU O 1 1
2 3301 1 1 97 GLU OE1 O -15.582 31.533 -15.941 1.00 . A A . 97 GLU OE1 1 1
2 3302 1 1 97 GLU OE2 O -16.319 33.209 -14.745 1.00 . A A . 97 GLU OE2 1 1
2 3303 1 1 98 TYR C C -22.022 31.006 -18.010 1.00 . A A . 98 TYR C 1 1
2 3304 1 1 98 TYR CA C -22.264 30.313 -16.682 1.00 . A A . 98 TYR CA 1 1
2 3305 1 1 98 TYR CB C -23.561 30.827 -16.060 1.00 . A A . 98 TYR CB 1 1
2 3306 1 1 98 TYR CD1 C -23.883 29.796 -13.785 1.00 . A A . 98 TYR CD1 1 1
2 3307 1 1 98 TYR CD2 C -25.196 28.962 -15.595 1.00 . A A . 98 TYR CD2 1 1
2 3308 1 1 98 TYR CE1 C -24.487 28.902 -12.925 1.00 . A A . 98 TYR CE1 1 1
2 3309 1 1 98 TYR CE2 C -25.808 28.063 -14.739 1.00 . A A . 98 TYR CE2 1 1
2 3310 1 1 98 TYR CG C -24.225 29.843 -15.129 1.00 . A A . 98 TYR CG 1 1
2 3311 1 1 98 TYR CZ C -25.446 28.037 -13.404 1.00 . A A . 98 TYR CZ 1 1
2 3312 1 1 98 TYR H H -20.783 31.426 -15.676 1.00 . A A . 98 TYR H 1 1
2 3313 1 1 98 TYR HA H -22.356 29.251 -16.854 1.00 . A A . 98 TYR HA 1 1
2 3314 1 1 98 TYR HB2 H -23.341 31.718 -15.489 1.00 . A A . 98 TYR HB2 1 1
2 3315 1 1 98 TYR HB3 H -24.260 31.069 -16.845 1.00 . A A . 98 TYR HB3 1 1
2 3316 1 1 98 TYR HD1 H -23.131 30.476 -13.412 1.00 . A A . 98 TYR HD1 1 1
2 3317 1 1 98 TYR HD2 H -25.473 28.987 -16.648 1.00 . A A . 98 TYR HD2 1 1
2 3318 1 1 98 TYR HE1 H -24.206 28.883 -11.882 1.00 . A A . 98 TYR HE1 1 1
2 3319 1 1 98 TYR HE2 H -26.560 27.385 -15.114 1.00 . A A . 98 TYR HE2 1 1
2 3320 1 1 98 TYR HH H -26.045 26.260 -12.931 1.00 . A A . 98 TYR HH 1 1
2 3321 1 1 98 TYR N N -21.151 30.522 -15.779 1.00 . A A . 98 TYR N 1 1
2 3322 1 1 98 TYR O O -21.765 32.210 -18.060 1.00 . A A . 98 TYR O 1 1
2 3323 1 1 98 TYR OH O -26.052 27.149 -12.542 1.00 . A A . 98 TYR OH 1 1
2 3324 1 1 99 TYR C C -23.363 30.735 -21.067 1.00 . A A . 99 TYR C 1 1
2 3325 1 1 99 TYR CA C -21.991 30.778 -20.423 1.00 . A A . 99 TYR CA 1 1
2 3326 1 1 99 TYR CB C -20.971 30.007 -21.275 1.00 . A A . 99 TYR CB 1 1
2 3327 1 1 99 TYR CD1 C -20.891 27.585 -20.581 1.00 . A A . 99 TYR CD1 1 1
2 3328 1 1 99 TYR CD2 C -22.015 28.126 -22.610 1.00 . A A . 99 TYR CD2 1 1
2 3329 1 1 99 TYR CE1 C -21.177 26.248 -20.771 1.00 . A A . 99 TYR CE1 1 1
2 3330 1 1 99 TYR CE2 C -22.306 26.789 -22.812 1.00 . A A . 99 TYR CE2 1 1
2 3331 1 1 99 TYR CG C -21.302 28.544 -21.490 1.00 . A A . 99 TYR CG 1 1
2 3332 1 1 99 TYR CZ C -21.884 25.853 -21.886 1.00 . A A . 99 TYR CZ 1 1
2 3333 1 1 99 TYR H H -22.238 29.268 -18.963 1.00 . A A . 99 TYR H 1 1
2 3334 1 1 99 TYR HA H -21.677 31.808 -20.341 1.00 . A A . 99 TYR HA 1 1
2 3335 1 1 99 TYR HB2 H -20.905 30.472 -22.246 1.00 . A A . 99 TYR HB2 1 1
2 3336 1 1 99 TYR HB3 H -20.005 30.059 -20.795 1.00 . A A . 99 TYR HB3 1 1
2 3337 1 1 99 TYR HD1 H -20.337 27.896 -19.707 1.00 . A A . 99 TYR HD1 1 1
2 3338 1 1 99 TYR HD2 H -22.342 28.864 -23.328 1.00 . A A . 99 TYR HD2 1 1
2 3339 1 1 99 TYR HE1 H -20.845 25.519 -20.047 1.00 . A A . 99 TYR HE1 1 1
2 3340 1 1 99 TYR HE2 H -22.861 26.484 -23.688 1.00 . A A . 99 TYR HE2 1 1
2 3341 1 1 99 TYR HH H -22.490 24.134 -21.252 1.00 . A A . 99 TYR HH 1 1
2 3342 1 1 99 TYR N N -22.090 30.233 -19.080 1.00 . A A . 99 TYR N 1 1
2 3343 1 1 99 TYR O O -24.188 29.884 -20.723 1.00 . A A . 99 TYR O 1 1
2 3344 1 1 99 TYR OH O -22.169 24.518 -22.080 1.00 . A A . 99 TYR OH 1 1
2 3345 1 1 100 GLU C C -25.146 30.590 -23.571 1.00 . A A . 100 GLU C 1 1
2 3346 1 1 100 GLU CA C -24.926 31.734 -22.593 1.00 . A A . 100 GLU CA 1 1
2 3347 1 1 100 GLU CB C -25.141 33.084 -23.287 1.00 . A A . 100 GLU CB 1 1
2 3348 1 1 100 GLU CD C -22.801 33.819 -23.905 1.00 . A A . 100 GLU CD 1 1
2 3349 1 1 100 GLU CG C -24.160 33.378 -24.408 1.00 . A A . 100 GLU CG 1 1
2 3350 1 1 100 GLU H H -22.899 32.249 -22.285 1.00 . A A . 100 GLU H 1 1
2 3351 1 1 100 GLU HA H -25.651 31.640 -21.798 1.00 . A A . 100 GLU HA 1 1
2 3352 1 1 100 GLU HB2 H -26.138 33.105 -23.700 1.00 . A A . 100 GLU HB2 1 1
2 3353 1 1 100 GLU HB3 H -25.051 33.866 -22.550 1.00 . A A . 100 GLU HB3 1 1
2 3354 1 1 100 GLU HG2 H -24.034 32.481 -24.996 1.00 . A A . 100 GLU HG2 1 1
2 3355 1 1 100 GLU HG3 H -24.569 34.159 -25.030 1.00 . A A . 100 GLU HG3 1 1
2 3356 1 1 100 GLU N N -23.615 31.642 -21.988 1.00 . A A . 100 GLU N 1 1
2 3357 1 1 100 GLU O O -24.289 30.281 -24.402 1.00 . A A . 100 GLU O 1 1
2 3358 1 1 100 GLU OE1 O -22.630 35.026 -23.640 1.00 . A A . 100 GLU OE1 1 1
2 3359 1 1 100 GLU OE2 O -21.905 32.959 -23.767 1.00 . A A . 100 GLU OE2 1 1
2 3360 1 1 101 CYS C C -26.570 29.329 -25.770 1.00 . A A . 101 CYS C 1 1
2 3361 1 1 101 CYS CA C -26.733 28.887 -24.316 1.00 . A A . 101 CYS CA 1 1
2 3362 1 1 101 CYS CB C -28.209 28.588 -24.029 1.00 . A A . 101 CYS CB 1 1
2 3363 1 1 101 CYS H H -26.843 30.164 -22.627 1.00 . A A . 101 CYS H 1 1
2 3364 1 1 101 CYS HA H -26.145 28.004 -24.139 1.00 . A A . 101 CYS HA 1 1
2 3365 1 1 101 CYS HB2 H -28.324 28.372 -22.980 1.00 . A A . 101 CYS HB2 1 1
2 3366 1 1 101 CYS HB3 H -28.795 29.463 -24.273 1.00 . A A . 101 CYS HB3 1 1
2 3367 1 1 101 CYS N N -26.285 29.936 -23.408 1.00 . A A . 101 CYS N 1 1
2 3368 1 1 101 CYS O O -27.130 30.346 -26.179 1.00 . A A . 101 CYS O 1 1
2 3369 1 1 101 CYS SG S -28.915 27.188 -24.948 1.00 . A A . 101 CYS SG 1 1
2 3370 1 1 102 PRO C C -26.854 28.904 -28.822 1.00 . A A . 102 PRO C 1 1
2 3371 1 1 102 PRO CA C -25.571 28.856 -27.989 1.00 . A A . 102 PRO CA 1 1
2 3372 1 1 102 PRO CB C -24.670 27.709 -28.464 1.00 . A A . 102 PRO CB 1 1
2 3373 1 1 102 PRO CD C -25.103 27.338 -26.139 1.00 . A A . 102 PRO CD 1 1
2 3374 1 1 102 PRO CG C -24.794 26.641 -27.429 1.00 . A A . 102 PRO CG 1 1
2 3375 1 1 102 PRO HA H -25.046 29.792 -28.101 1.00 . A A . 102 PRO HA 1 1
2 3376 1 1 102 PRO HB2 H -25.009 27.360 -29.429 1.00 . A A . 102 PRO HB2 1 1
2 3377 1 1 102 PRO HB3 H -23.653 28.061 -28.544 1.00 . A A . 102 PRO HB3 1 1
2 3378 1 1 102 PRO HD2 H -25.735 26.719 -25.519 1.00 . A A . 102 PRO HD2 1 1
2 3379 1 1 102 PRO HD3 H -24.191 27.590 -25.617 1.00 . A A . 102 PRO HD3 1 1
2 3380 1 1 102 PRO HG2 H -25.596 25.969 -27.690 1.00 . A A . 102 PRO HG2 1 1
2 3381 1 1 102 PRO HG3 H -23.862 26.100 -27.350 1.00 . A A . 102 PRO HG3 1 1
2 3382 1 1 102 PRO N N -25.815 28.552 -26.570 1.00 . A A . 102 PRO N 1 1
2 3383 1 1 102 PRO O O -26.839 29.314 -29.981 1.00 . A A . 102 PRO O 1 1
2 3384 1 1 103 VAL C C -29.836 29.946 -28.831 1.00 . A A . 103 VAL C 1 1
2 3385 1 1 103 VAL CA C -29.263 28.528 -28.873 1.00 . A A . 103 VAL CA 1 1
2 3386 1 1 103 VAL CB C -30.242 27.541 -28.199 1.00 . A A . 103 VAL CB 1 1
2 3387 1 1 103 VAL CG1 C -31.619 27.593 -28.841 1.00 . A A . 103 VAL CG1 1 1
2 3388 1 1 103 VAL CG2 C -29.682 26.128 -28.255 1.00 . A A . 103 VAL CG2 1 1
2 3389 1 1 103 VAL H H -27.894 28.120 -27.318 1.00 . A A . 103 VAL H 1 1
2 3390 1 1 103 VAL HA H -29.133 28.231 -29.904 1.00 . A A . 103 VAL HA 1 1
2 3391 1 1 103 VAL HB H -30.344 27.821 -27.162 1.00 . A A . 103 VAL HB 1 1
2 3392 1 1 103 VAL HG11 H -32.281 26.912 -28.327 1.00 . A A . 103 VAL HG11 1 1
2 3393 1 1 103 VAL HG12 H -31.543 27.305 -29.880 1.00 . A A . 103 VAL HG12 1 1
2 3394 1 1 103 VAL HG13 H -32.010 28.596 -28.773 1.00 . A A . 103 VAL HG13 1 1
2 3395 1 1 103 VAL HG21 H -29.521 25.844 -29.285 1.00 . A A . 103 VAL HG21 1 1
2 3396 1 1 103 VAL HG22 H -30.383 25.444 -27.798 1.00 . A A . 103 VAL HG22 1 1
2 3397 1 1 103 VAL HG23 H -28.744 26.093 -27.721 1.00 . A A . 103 VAL HG23 1 1
2 3398 1 1 103 VAL N N -27.960 28.481 -28.222 1.00 . A A . 103 VAL N 1 1
2 3399 1 1 103 VAL O O -30.636 30.331 -29.685 1.00 . A A . 103 VAL O 1 1
2 3400 1 1 104 LYS C C -29.386 32.930 -28.894 1.00 . A A . 104 LYS C 1 1
2 3401 1 1 104 LYS CA C -29.872 32.106 -27.705 1.00 . A A . 104 LYS CA 1 1
2 3402 1 1 104 LYS CB C -29.372 32.703 -26.387 1.00 . A A . 104 LYS CB 1 1
2 3403 1 1 104 LYS CD C -29.589 34.494 -24.643 1.00 . A A . 104 LYS CD 1 1
2 3404 1 1 104 LYS CE C -30.186 35.845 -24.286 1.00 . A A . 104 LYS CE 1 1
2 3405 1 1 104 LYS CG C -30.013 34.036 -26.029 1.00 . A A . 104 LYS CG 1 1
2 3406 1 1 104 LYS H H -28.744 30.382 -27.208 1.00 . A A . 104 LYS H 1 1
2 3407 1 1 104 LYS HA H -30.951 32.097 -27.701 1.00 . A A . 104 LYS HA 1 1
2 3408 1 1 104 LYS HB2 H -29.580 32.005 -25.591 1.00 . A A . 104 LYS HB2 1 1
2 3409 1 1 104 LYS HB3 H -28.304 32.849 -26.455 1.00 . A A . 104 LYS HB3 1 1
2 3410 1 1 104 LYS HD2 H -29.918 33.765 -23.919 1.00 . A A . 104 LYS HD2 1 1
2 3411 1 1 104 LYS HD3 H -28.511 34.569 -24.616 1.00 . A A . 104 LYS HD3 1 1
2 3412 1 1 104 LYS HE2 H -29.782 36.159 -23.339 1.00 . A A . 104 LYS HE2 1 1
2 3413 1 1 104 LYS HE3 H -29.905 36.559 -25.047 1.00 . A A . 104 LYS HE3 1 1
2 3414 1 1 104 LYS HG2 H -29.709 34.779 -26.750 1.00 . A A . 104 LYS HG2 1 1
2 3415 1 1 104 LYS HG3 H -31.088 33.928 -26.049 1.00 . A A . 104 LYS HG3 1 1
2 3416 1 1 104 LYS HZ1 H -31.967 35.137 -23.440 1.00 . A A . 104 LYS HZ1 1 1
2 3417 1 1 104 LYS HZ2 H -32.089 35.513 -25.094 1.00 . A A . 104 LYS HZ2 1 1
2 3418 1 1 104 LYS HZ3 H -32.034 36.754 -23.942 1.00 . A A . 104 LYS HZ3 1 1
2 3419 1 1 104 LYS N N -29.405 30.731 -27.845 1.00 . A A . 104 LYS N 1 1
2 3420 1 1 104 LYS NZ N -31.672 35.807 -24.185 1.00 . A A . 104 LYS NZ 1 1
2 3421 1 1 104 LYS O O -30.126 33.740 -29.454 1.00 . A A . 104 LYS O 1 1
2 3422 1 1 105 ARG C C -26.803 32.224 -31.261 1.00 . A A . 105 ARG C 1 1
2 3423 1 1 105 ARG CA C -27.572 33.276 -30.483 1.00 . A A . 105 ARG CA 1 1
2 3424 1 1 105 ARG CB C -26.669 34.462 -30.152 1.00 . A A . 105 ARG CB 1 1
2 3425 1 1 105 ARG CD C -28.006 36.161 -31.412 1.00 . A A . 105 ARG CD 1 1
2 3426 1 1 105 ARG CG C -27.423 35.772 -30.063 1.00 . A A . 105 ARG CG 1 1
2 3427 1 1 105 ARG CZ C -29.663 37.792 -32.244 1.00 . A A . 105 ARG CZ 1 1
2 3428 1 1 105 ARG H H -27.584 32.096 -28.737 1.00 . A A . 105 ARG H 1 1
2 3429 1 1 105 ARG HA H -28.392 33.622 -31.094 1.00 . A A . 105 ARG HA 1 1
2 3430 1 1 105 ARG HB2 H -26.188 34.282 -29.200 1.00 . A A . 105 ARG HB2 1 1
2 3431 1 1 105 ARG HB3 H -25.914 34.554 -30.918 1.00 . A A . 105 ARG HB3 1 1
2 3432 1 1 105 ARG HD2 H -27.197 36.272 -32.120 1.00 . A A . 105 ARG HD2 1 1
2 3433 1 1 105 ARG HD3 H -28.667 35.374 -31.744 1.00 . A A . 105 ARG HD3 1 1
2 3434 1 1 105 ARG HE H -28.567 38.012 -30.581 1.00 . A A . 105 ARG HE 1 1
2 3435 1 1 105 ARG HG2 H -28.229 35.663 -29.355 1.00 . A A . 105 ARG HG2 1 1
2 3436 1 1 105 ARG HG3 H -26.747 36.547 -29.735 1.00 . A A . 105 ARG HG3 1 1
2 3437 1 1 105 ARG HH11 H -29.388 36.193 -33.459 1.00 . A A . 105 ARG HH11 1 1
2 3438 1 1 105 ARG HH12 H -30.580 37.333 -34.001 1.00 . A A . 105 ARG HH12 1 1
2 3439 1 1 105 ARG HH21 H -30.136 39.513 -31.273 1.00 . A A . 105 ARG HH21 1 1
2 3440 1 1 105 ARG HH22 H -31.018 39.222 -32.751 1.00 . A A . 105 ARG HH22 1 1
2 3441 1 1 105 ARG N N -28.140 32.692 -29.279 1.00 . A A . 105 ARG N 1 1
2 3442 1 1 105 ARG NE N -28.754 37.414 -31.347 1.00 . A A . 105 ARG NE 1 1
2 3443 1 1 105 ARG NH1 N -29.896 37.043 -33.318 1.00 . A A . 105 ARG NH1 1 1
2 3444 1 1 105 ARG NH2 N -30.323 38.931 -32.078 1.00 . A A . 105 ARG NH2 1 1
2 3445 1 1 105 ARG O O -25.606 32.017 -31.054 1.00 . A A . 105 ARG O 1 1
2 3446 1 1 106 LYS C C -26.306 31.042 -34.191 1.00 . A A . 106 LYS C 1 1
2 3447 1 1 106 LYS CA C -26.941 30.471 -32.930 1.00 . A A . 106 LYS CA 1 1
2 3448 1 1 106 LYS CB C -28.021 29.464 -33.300 1.00 . A A . 106 LYS CB 1 1
2 3449 1 1 106 LYS CD C -28.641 27.070 -33.690 1.00 . A A . 106 LYS CD 1 1
2 3450 1 1 106 LYS CE C -29.090 27.224 -35.136 1.00 . A A . 106 LYS CE 1 1
2 3451 1 1 106 LYS CG C -27.521 28.038 -33.343 1.00 . A A . 106 LYS CG 1 1
2 3452 1 1 106 LYS H H -28.480 31.714 -32.207 1.00 . A A . 106 LYS H 1 1
2 3453 1 1 106 LYS HA H -26.180 29.977 -32.345 1.00 . A A . 106 LYS HA 1 1
2 3454 1 1 106 LYS HB2 H -28.819 29.524 -32.573 1.00 . A A . 106 LYS HB2 1 1
2 3455 1 1 106 LYS HB3 H -28.413 29.715 -34.274 1.00 . A A . 106 LYS HB3 1 1
2 3456 1 1 106 LYS HD2 H -28.291 26.061 -33.536 1.00 . A A . 106 LYS HD2 1 1
2 3457 1 1 106 LYS HD3 H -29.482 27.265 -33.038 1.00 . A A . 106 LYS HD3 1 1
2 3458 1 1 106 LYS HE2 H -29.946 26.586 -35.303 1.00 . A A . 106 LYS HE2 1 1
2 3459 1 1 106 LYS HE3 H -29.371 28.253 -35.305 1.00 . A A . 106 LYS HE3 1 1
2 3460 1 1 106 LYS HG2 H -26.746 27.962 -34.088 1.00 . A A . 106 LYS HG2 1 1
2 3461 1 1 106 LYS HG3 H -27.123 27.784 -32.373 1.00 . A A . 106 LYS HG3 1 1
2 3462 1 1 106 LYS HZ1 H -28.345 26.990 -37.073 1.00 . A A . 106 LYS HZ1 1 1
2 3463 1 1 106 LYS HZ2 H -27.753 25.848 -35.967 1.00 . A A . 106 LYS HZ2 1 1
2 3464 1 1 106 LYS HZ3 H -27.171 27.440 -35.939 1.00 . A A . 106 LYS HZ3 1 1
2 3465 1 1 106 LYS N N -27.520 31.526 -32.123 1.00 . A A . 106 LYS N 1 1
2 3466 1 1 106 LYS NZ N -28.015 26.851 -36.094 1.00 . A A . 106 LYS NZ 1 1
2 3467 1 1 106 LYS O O -26.556 32.195 -34.553 1.00 . A A . 106 LYS O 1 1
2 3468 2 2 1 ZN ZN ZN -29.504 25.705 -23.282 1.00 . B A . 129 ZN ZN 1 1
3 3469 1 1 1 MET C C -7.818 -3.258 -15.503 1.00 . A A . 1 MET C 1 1
3 3470 1 1 1 MET CA C -7.758 -4.282 -16.621 1.00 . A A . 1 MET CA 1 1
3 3471 1 1 1 MET CB C -6.386 -4.237 -17.303 1.00 . A A . 1 MET CB 1 1
3 3472 1 1 1 MET CE C -3.485 -5.502 -17.514 1.00 . A A . 1 MET CE 1 1
3 3473 1 1 1 MET CG C -6.151 -5.376 -18.276 1.00 . A A . 1 MET CG 1 1
3 3474 1 1 1 MET HA H -7.910 -5.265 -16.197 1.00 . A A . 1 MET HA 1 1
3 3475 1 1 1 MET HB2 H -6.295 -3.307 -17.843 1.00 . A A . 1 MET HB2 1 1
3 3476 1 1 1 MET HB3 H -5.617 -4.278 -16.545 1.00 . A A . 1 MET HB3 1 1
3 3477 1 1 1 MET HE1 H -3.740 -6.415 -16.998 1.00 . A A . 1 MET HE1 1 1
3 3478 1 1 1 MET HE2 H -3.661 -4.658 -16.861 1.00 . A A . 1 MET HE2 1 1
3 3479 1 1 1 MET HE3 H -2.443 -5.528 -17.794 1.00 . A A . 1 MET HE3 1 1
3 3480 1 1 1 MET HG2 H -6.283 -6.312 -17.755 1.00 . A A . 1 MET HG2 1 1
3 3481 1 1 1 MET HG3 H -6.872 -5.305 -19.077 1.00 . A A . 1 MET HG3 1 1
3 3482 1 1 1 MET N N -8.841 -4.028 -17.595 1.00 . A A . 1 MET N 1 1
3 3483 1 1 1 MET O O -7.625 -2.061 -15.726 1.00 . A A . 1 MET O 1 1
3 3484 1 1 1 MET SD S -4.495 -5.345 -18.988 1.00 . A A . 1 MET SD 1 1
3 3485 1 1 2 GLU C C -7.068 -2.823 -12.275 1.00 . A A . 2 GLU C 1 1
3 3486 1 1 2 GLU CA C -8.305 -2.861 -13.165 1.00 . A A . 2 GLU CA 1 1
3 3487 1 1 2 GLU CB C -9.528 -3.318 -12.357 1.00 . A A . 2 GLU CB 1 1
3 3488 1 1 2 GLU CD C -10.991 -4.394 -14.141 1.00 . A A . 2 GLU CD 1 1
3 3489 1 1 2 GLU CG C -10.845 -3.272 -13.130 1.00 . A A . 2 GLU CG 1 1
3 3490 1 1 2 GLU H H -8.137 -4.710 -14.174 1.00 . A A . 2 GLU H 1 1
3 3491 1 1 2 GLU HA H -8.490 -1.869 -13.544 1.00 . A A . 2 GLU HA 1 1
3 3492 1 1 2 GLU HB2 H -9.366 -4.331 -12.027 1.00 . A A . 2 GLU HB2 1 1
3 3493 1 1 2 GLU HB3 H -9.626 -2.679 -11.490 1.00 . A A . 2 GLU HB3 1 1
3 3494 1 1 2 GLU HG2 H -11.661 -3.339 -12.426 1.00 . A A . 2 GLU HG2 1 1
3 3495 1 1 2 GLU HG3 H -10.905 -2.328 -13.653 1.00 . A A . 2 GLU HG3 1 1
3 3496 1 1 2 GLU N N -8.090 -3.735 -14.302 1.00 . A A . 2 GLU N 1 1
3 3497 1 1 2 GLU O O -6.323 -3.803 -12.194 1.00 . A A . 2 GLU O 1 1
3 3498 1 1 2 GLU OE1 O -11.303 -5.531 -13.730 1.00 . A A . 2 GLU OE1 1 1
3 3499 1 1 2 GLU OE2 O -10.809 -4.145 -15.355 1.00 . A A . 2 GLU OE2 1 1
3 3500 1 1 3 PRO C C -5.945 -2.254 -9.367 1.00 . A A . 3 PRO C 1 1
3 3501 1 1 3 PRO CA C -5.695 -1.537 -10.693 1.00 . A A . 3 PRO CA 1 1
3 3502 1 1 3 PRO CB C -5.603 -0.025 -10.484 1.00 . A A . 3 PRO CB 1 1
3 3503 1 1 3 PRO CD C -7.613 -0.441 -11.725 1.00 . A A . 3 PRO CD 1 1
3 3504 1 1 3 PRO CG C -6.989 0.476 -10.707 1.00 . A A . 3 PRO CG 1 1
3 3505 1 1 3 PRO HA H -4.776 -1.901 -11.130 1.00 . A A . 3 PRO HA 1 1
3 3506 1 1 3 PRO HB2 H -5.264 0.182 -9.480 1.00 . A A . 3 PRO HB2 1 1
3 3507 1 1 3 PRO HB3 H -4.911 0.398 -11.199 1.00 . A A . 3 PRO HB3 1 1
3 3508 1 1 3 PRO HD2 H -8.648 -0.625 -11.477 1.00 . A A . 3 PRO HD2 1 1
3 3509 1 1 3 PRO HD3 H -7.530 -0.018 -12.715 1.00 . A A . 3 PRO HD3 1 1
3 3510 1 1 3 PRO HG2 H -7.543 0.439 -9.781 1.00 . A A . 3 PRO HG2 1 1
3 3511 1 1 3 PRO HG3 H -6.954 1.487 -11.084 1.00 . A A . 3 PRO HG3 1 1
3 3512 1 1 3 PRO N N -6.820 -1.682 -11.615 1.00 . A A . 3 PRO N 1 1
3 3513 1 1 3 PRO O O -7.092 -2.522 -8.998 1.00 . A A . 3 PRO O 1 1
3 3514 1 1 4 ILE C C -5.494 -2.349 -6.290 1.00 . A A . 4 ILE C 1 1
3 3515 1 1 4 ILE CA C -4.968 -3.274 -7.388 1.00 . A A . 4 ILE CA 1 1
3 3516 1 1 4 ILE CB C -3.605 -3.882 -6.973 1.00 . A A . 4 ILE CB 1 1
3 3517 1 1 4 ILE CD1 C -4.635 -5.825 -5.672 1.00 . A A . 4 ILE CD1 1 1
3 3518 1 1 4 ILE CG1 C -3.719 -4.616 -5.630 1.00 . A A . 4 ILE CG1 1 1
3 3519 1 1 4 ILE CG2 C -2.521 -2.813 -6.908 1.00 . A A . 4 ILE CG2 1 1
3 3520 1 1 4 ILE H H -3.988 -2.303 -8.989 1.00 . A A . 4 ILE H 1 1
3 3521 1 1 4 ILE HA H -5.670 -4.085 -7.520 1.00 . A A . 4 ILE HA 1 1
3 3522 1 1 4 ILE HB H -3.317 -4.594 -7.731 1.00 . A A . 4 ILE HB 1 1
3 3523 1 1 4 ILE HD11 H -4.671 -6.285 -4.694 1.00 . A A . 4 ILE HD11 1 1
3 3524 1 1 4 ILE HD12 H -4.256 -6.538 -6.389 1.00 . A A . 4 ILE HD12 1 1
3 3525 1 1 4 ILE HD13 H -5.628 -5.516 -5.963 1.00 . A A . 4 ILE HD13 1 1
3 3526 1 1 4 ILE HG12 H -2.740 -4.954 -5.328 1.00 . A A . 4 ILE HG12 1 1
3 3527 1 1 4 ILE HG13 H -4.105 -3.933 -4.887 1.00 . A A . 4 ILE HG13 1 1
3 3528 1 1 4 ILE HG21 H -1.588 -3.267 -6.611 1.00 . A A . 4 ILE HG21 1 1
3 3529 1 1 4 ILE HG22 H -2.801 -2.058 -6.188 1.00 . A A . 4 ILE HG22 1 1
3 3530 1 1 4 ILE HG23 H -2.407 -2.359 -7.883 1.00 . A A . 4 ILE HG23 1 1
3 3531 1 1 4 ILE N N -4.870 -2.565 -8.657 1.00 . A A . 4 ILE N 1 1
3 3532 1 1 4 ILE O O -4.987 -1.243 -6.090 1.00 . A A . 4 ILE O 1 1
3 3533 1 1 5 GLY C C -6.448 -2.235 -3.204 1.00 . A A . 5 GLY C 1 1
3 3534 1 1 5 GLY CA C -7.121 -2.011 -4.542 1.00 . A A . 5 GLY CA 1 1
3 3535 1 1 5 GLY H H -6.887 -3.691 -5.797 1.00 . A A . 5 GLY H 1 1
3 3536 1 1 5 GLY HA2 H -7.042 -0.967 -4.804 1.00 . A A . 5 GLY HA2 1 1
3 3537 1 1 5 GLY HA3 H -8.165 -2.272 -4.454 1.00 . A A . 5 GLY HA3 1 1
3 3538 1 1 5 GLY N N -6.527 -2.804 -5.594 1.00 . A A . 5 GLY N 1 1
3 3539 1 1 5 GLY O O -5.221 -2.250 -3.115 1.00 . A A . 5 GLY O 1 1
3 3540 1 1 6 ARG C C -7.254 -3.918 -0.228 1.00 . A A . 6 ARG C 1 1
3 3541 1 1 6 ARG CA C -6.721 -2.621 -0.823 1.00 . A A . 6 ARG CA 1 1
3 3542 1 1 6 ARG CB C -7.067 -1.439 0.096 1.00 . A A . 6 ARG CB 1 1
3 3543 1 1 6 ARG CD C -6.073 0.467 -1.239 1.00 . A A . 6 ARG CD 1 1
3 3544 1 1 6 ARG CG C -6.043 -0.311 0.067 1.00 . A A . 6 ARG CG 1 1
3 3545 1 1 6 ARG CZ C -4.976 2.638 -1.686 1.00 . A A . 6 ARG CZ 1 1
3 3546 1 1 6 ARG H H -8.223 -2.435 -2.307 1.00 . A A . 6 ARG H 1 1
3 3547 1 1 6 ARG HA H -5.647 -2.697 -0.900 1.00 . A A . 6 ARG HA 1 1
3 3548 1 1 6 ARG HB2 H -8.023 -1.033 -0.203 1.00 . A A . 6 ARG HB2 1 1
3 3549 1 1 6 ARG HB3 H -7.142 -1.799 1.111 1.00 . A A . 6 ARG HB3 1 1
3 3550 1 1 6 ARG HD2 H -6.075 -0.234 -2.061 1.00 . A A . 6 ARG HD2 1 1
3 3551 1 1 6 ARG HD3 H -6.971 1.063 -1.269 1.00 . A A . 6 ARG HD3 1 1
3 3552 1 1 6 ARG HE H -4.026 0.940 -1.202 1.00 . A A . 6 ARG HE 1 1
3 3553 1 1 6 ARG HG2 H -6.252 0.368 0.879 1.00 . A A . 6 ARG HG2 1 1
3 3554 1 1 6 ARG HG3 H -5.058 -0.735 0.199 1.00 . A A . 6 ARG HG3 1 1
3 3555 1 1 6 ARG HH11 H -6.997 2.677 -1.903 1.00 . A A . 6 ARG HH11 1 1
3 3556 1 1 6 ARG HH12 H -6.189 4.195 -2.168 1.00 . A A . 6 ARG HH12 1 1
3 3557 1 1 6 ARG HH21 H -2.972 2.921 -1.573 1.00 . A A . 6 ARG HH21 1 1
3 3558 1 1 6 ARG HH22 H -3.894 4.332 -2.021 1.00 . A A . 6 ARG HH22 1 1
3 3559 1 1 6 ARG N N -7.248 -2.415 -2.164 1.00 . A A . 6 ARG N 1 1
3 3560 1 1 6 ARG NE N -4.912 1.346 -1.366 1.00 . A A . 6 ARG NE 1 1
3 3561 1 1 6 ARG NH1 N -6.145 3.214 -1.942 1.00 . A A . 6 ARG NH1 1 1
3 3562 1 1 6 ARG NH2 N -3.859 3.352 -1.761 1.00 . A A . 6 ARG NH2 1 1
3 3563 1 1 6 ARG O O -8.252 -4.467 -0.698 1.00 . A A . 6 ARG O 1 1
3 3564 1 1 7 SER C C -8.176 -5.432 2.379 1.00 . A A . 7 SER C 1 1
3 3565 1 1 7 SER CA C -6.965 -5.642 1.471 1.00 . A A . 7 SER CA 1 1
3 3566 1 1 7 SER CB C -5.780 -6.169 2.279 1.00 . A A . 7 SER CB 1 1
3 3567 1 1 7 SER H H -5.801 -3.902 1.148 1.00 . A A . 7 SER H 1 1
3 3568 1 1 7 SER HA H -7.219 -6.360 0.707 1.00 . A A . 7 SER HA 1 1
3 3569 1 1 7 SER HB2 H -5.649 -5.564 3.164 1.00 . A A . 7 SER HB2 1 1
3 3570 1 1 7 SER HB3 H -5.969 -7.194 2.564 1.00 . A A . 7 SER HB3 1 1
3 3571 1 1 7 SER HG H -4.008 -6.851 1.764 1.00 . A A . 7 SER HG 1 1
3 3572 1 1 7 SER N N -6.588 -4.396 0.814 1.00 . A A . 7 SER N 1 1
3 3573 1 1 7 SER O O -8.822 -6.386 2.811 1.00 . A A . 7 SER O 1 1
3 3574 1 1 7 SER OG O -4.592 -6.120 1.506 1.00 . A A . 7 SER OG 1 1
3 3575 1 1 8 LEU C C -10.942 -3.843 2.733 1.00 . A A . 8 LEU C 1 1
3 3576 1 1 8 LEU CA C -9.619 -3.809 3.498 1.00 . A A . 8 LEU CA 1 1
3 3577 1 1 8 LEU CB C -9.379 -2.425 4.123 1.00 . A A . 8 LEU CB 1 1
3 3578 1 1 8 LEU CD1 C -10.093 -0.819 2.313 1.00 . A A . 8 LEU CD1 1 1
3 3579 1 1 8 LEU CD2 C -8.301 -0.174 3.933 1.00 . A A . 8 LEU CD2 1 1
3 3580 1 1 8 LEU CG C -8.931 -1.319 3.160 1.00 . A A . 8 LEU CG 1 1
3 3581 1 1 8 LEU H H -7.959 -3.457 2.232 1.00 . A A . 8 LEU H 1 1
3 3582 1 1 8 LEU HA H -9.665 -4.538 4.290 1.00 . A A . 8 LEU HA 1 1
3 3583 1 1 8 LEU HB2 H -10.297 -2.108 4.590 1.00 . A A . 8 LEU HB2 1 1
3 3584 1 1 8 LEU HB3 H -8.624 -2.528 4.888 1.00 . A A . 8 LEU HB3 1 1
3 3585 1 1 8 LEU HD11 H -10.855 -0.407 2.957 1.00 . A A . 8 LEU HD11 1 1
3 3586 1 1 8 LEU HD12 H -10.504 -1.644 1.751 1.00 . A A . 8 LEU HD12 1 1
3 3587 1 1 8 LEU HD13 H -9.744 -0.058 1.632 1.00 . A A . 8 LEU HD13 1 1
3 3588 1 1 8 LEU HD21 H -9.014 0.215 4.645 1.00 . A A . 8 LEU HD21 1 1
3 3589 1 1 8 LEU HD22 H -8.010 0.608 3.247 1.00 . A A . 8 LEU HD22 1 1
3 3590 1 1 8 LEU HD23 H -7.429 -0.535 4.458 1.00 . A A . 8 LEU HD23 1 1
3 3591 1 1 8 LEU HG H -8.180 -1.718 2.491 1.00 . A A . 8 LEU HG 1 1
3 3592 1 1 8 LEU N N -8.496 -4.169 2.635 1.00 . A A . 8 LEU N 1 1
3 3593 1 1 8 LEU O O -11.979 -3.417 3.242 1.00 . A A . 8 LEU O 1 1
3 3594 1 1 9 GLN C C -13.236 -5.149 1.298 1.00 . A A . 9 GLN C 1 1
3 3595 1 1 9 GLN CA C -12.052 -4.442 0.636 1.00 . A A . 9 GLN CA 1 1
3 3596 1 1 9 GLN CB C -11.680 -5.156 -0.666 1.00 . A A . 9 GLN CB 1 1
3 3597 1 1 9 GLN CD C -10.689 -7.216 -1.746 1.00 . A A . 9 GLN CD 1 1
3 3598 1 1 9 GLN CG C -10.962 -6.480 -0.453 1.00 . A A . 9 GLN CG 1 1
3 3599 1 1 9 GLN H H -10.032 -4.728 1.195 1.00 . A A . 9 GLN H 1 1
3 3600 1 1 9 GLN HA H -12.344 -3.429 0.403 1.00 . A A . 9 GLN HA 1 1
3 3601 1 1 9 GLN HB2 H -12.583 -5.346 -1.228 1.00 . A A . 9 GLN HB2 1 1
3 3602 1 1 9 GLN HB3 H -11.036 -4.512 -1.245 1.00 . A A . 9 GLN HB3 1 1
3 3603 1 1 9 GLN HE21 H -8.964 -6.260 -1.950 1.00 . A A . 9 GLN HE21 1 1
3 3604 1 1 9 GLN HE22 H -9.351 -7.399 -3.200 1.00 . A A . 9 GLN HE22 1 1
3 3605 1 1 9 GLN HG2 H -10.019 -6.289 0.037 1.00 . A A . 9 GLN HG2 1 1
3 3606 1 1 9 GLN HG3 H -11.572 -7.108 0.181 1.00 . A A . 9 GLN HG3 1 1
3 3607 1 1 9 GLN N N -10.889 -4.372 1.517 1.00 . A A . 9 GLN N 1 1
3 3608 1 1 9 GLN NE2 N -9.556 -6.928 -2.360 1.00 . A A . 9 GLN NE2 1 1
3 3609 1 1 9 GLN O O -14.365 -4.669 1.227 1.00 . A A . 9 GLN O 1 1
3 3610 1 1 9 GLN OE1 O -11.495 -8.032 -2.193 1.00 . A A . 9 GLN OE1 1 1
3 3611 1 1 10 GLY C C -14.044 -7.113 4.022 1.00 . A A . 10 GLY C 1 1
3 3612 1 1 10 GLY CA C -14.057 -7.063 2.511 1.00 . A A . 10 GLY CA 1 1
3 3613 1 1 10 GLY H H -12.048 -6.563 2.069 1.00 . A A . 10 GLY H 1 1
3 3614 1 1 10 GLY HA2 H -14.997 -6.641 2.186 1.00 . A A . 10 GLY HA2 1 1
3 3615 1 1 10 GLY HA3 H -13.978 -8.070 2.129 1.00 . A A . 10 GLY HA3 1 1
3 3616 1 1 10 GLY N N -12.976 -6.271 1.957 1.00 . A A . 10 GLY N 1 1
3 3617 1 1 10 GLY O O -14.362 -8.142 4.614 1.00 . A A . 10 GLY O 1 1
3 3618 1 1 11 VAL C C -14.377 -4.664 6.575 1.00 . A A . 11 VAL C 1 1
3 3619 1 1 11 VAL CA C -13.680 -5.935 6.111 1.00 . A A . 11 VAL CA 1 1
3 3620 1 1 11 VAL CB C -12.254 -5.980 6.710 1.00 . A A . 11 VAL CB 1 1
3 3621 1 1 11 VAL CG1 C -11.537 -7.259 6.306 1.00 . A A . 11 VAL CG1 1 1
3 3622 1 1 11 VAL CG2 C -11.448 -4.757 6.295 1.00 . A A . 11 VAL CG2 1 1
3 3623 1 1 11 VAL H H -13.403 -5.222 4.134 1.00 . A A . 11 VAL H 1 1
3 3624 1 1 11 VAL HA H -14.231 -6.786 6.481 1.00 . A A . 11 VAL HA 1 1
3 3625 1 1 11 VAL HB H -12.343 -5.974 7.786 1.00 . A A . 11 VAL HB 1 1
3 3626 1 1 11 VAL HG11 H -12.082 -8.111 6.685 1.00 . A A . 11 VAL HG11 1 1
3 3627 1 1 11 VAL HG12 H -10.537 -7.260 6.716 1.00 . A A . 11 VAL HG12 1 1
3 3628 1 1 11 VAL HG13 H -11.485 -7.316 5.229 1.00 . A A . 11 VAL HG13 1 1
3 3629 1 1 11 VAL HG21 H -10.466 -4.804 6.740 1.00 . A A . 11 VAL HG21 1 1
3 3630 1 1 11 VAL HG22 H -11.953 -3.862 6.630 1.00 . A A . 11 VAL HG22 1 1
3 3631 1 1 11 VAL HG23 H -11.355 -4.735 5.218 1.00 . A A . 11 VAL HG23 1 1
3 3632 1 1 11 VAL N N -13.675 -6.009 4.654 1.00 . A A . 11 VAL N 1 1
3 3633 1 1 11 VAL O O -14.572 -3.736 5.792 1.00 . A A . 11 VAL O 1 1
3 3634 1 1 12 THR C C -14.357 -2.351 8.747 1.00 . A A . 12 THR C 1 1
3 3635 1 1 12 THR CA C -15.387 -3.453 8.432 1.00 . A A . 12 THR CA 1 1
3 3636 1 1 12 THR CB C -16.180 -3.857 9.704 1.00 . A A . 12 THR CB 1 1
3 3637 1 1 12 THR CG2 C -15.253 -4.364 10.803 1.00 . A A . 12 THR CG2 1 1
3 3638 1 1 12 THR H H -14.561 -5.404 8.418 1.00 . A A . 12 THR H 1 1
3 3639 1 1 12 THR HA H -16.088 -3.072 7.702 1.00 . A A . 12 THR HA 1 1
3 3640 1 1 12 THR HB H -16.854 -4.658 9.435 1.00 . A A . 12 THR HB 1 1
3 3641 1 1 12 THR HG1 H -17.902 -2.955 10.084 1.00 . A A . 12 THR HG1 1 1
3 3642 1 1 12 THR HG21 H -15.836 -4.624 11.674 1.00 . A A . 12 THR HG21 1 1
3 3643 1 1 12 THR HG22 H -14.542 -3.591 11.063 1.00 . A A . 12 THR HG22 1 1
3 3644 1 1 12 THR HG23 H -14.722 -5.237 10.452 1.00 . A A . 12 THR HG23 1 1
3 3645 1 1 12 THR N N -14.732 -4.618 7.849 1.00 . A A . 12 THR N 1 1
3 3646 1 1 12 THR O O -14.444 -1.651 9.758 1.00 . A A . 12 THR O 1 1
3 3647 1 1 12 THR OG1 O -16.958 -2.754 10.194 1.00 . A A . 12 THR OG1 1 1
3 3648 1 1 13 GLY C C -12.472 -0.063 7.005 1.00 . A A . 13 GLY C 1 1
3 3649 1 1 13 GLY CA C -12.362 -1.185 8.017 1.00 . A A . 13 GLY CA 1 1
3 3650 1 1 13 GLY H H -13.406 -2.738 7.033 1.00 . A A . 13 GLY H 1 1
3 3651 1 1 13 GLY HA2 H -12.441 -0.768 9.010 1.00 . A A . 13 GLY HA2 1 1
3 3652 1 1 13 GLY HA3 H -11.399 -1.658 7.910 1.00 . A A . 13 GLY HA3 1 1
3 3653 1 1 13 GLY N N -13.399 -2.181 7.841 1.00 . A A . 13 GLY N 1 1
3 3654 1 1 13 GLY O O -11.482 0.590 6.673 1.00 . A A . 13 GLY O 1 1
3 3655 1 1 14 ARG C C -15.366 1.744 5.698 1.00 . A A . 14 ARG C 1 1
3 3656 1 1 14 ARG CA C -13.941 1.213 5.547 1.00 . A A . 14 ARG CA 1 1
3 3657 1 1 14 ARG CB C -13.649 0.760 4.104 1.00 . A A . 14 ARG CB 1 1
3 3658 1 1 14 ARG CD C -15.295 -1.154 3.819 1.00 . A A . 14 ARG CD 1 1
3 3659 1 1 14 ARG CG C -13.835 -0.733 3.818 1.00 . A A . 14 ARG CG 1 1
3 3660 1 1 14 ARG CZ C -16.621 -3.151 3.234 1.00 . A A . 14 ARG CZ 1 1
3 3661 1 1 14 ARG H H -14.429 -0.392 6.817 1.00 . A A . 14 ARG H 1 1
3 3662 1 1 14 ARG HA H -13.265 2.021 5.786 1.00 . A A . 14 ARG HA 1 1
3 3663 1 1 14 ARG HB2 H -14.300 1.305 3.440 1.00 . A A . 14 ARG HB2 1 1
3 3664 1 1 14 ARG HB3 H -12.628 1.017 3.869 1.00 . A A . 14 ARG HB3 1 1
3 3665 1 1 14 ARG HD2 H -15.636 -1.226 4.841 1.00 . A A . 14 ARG HD2 1 1
3 3666 1 1 14 ARG HD3 H -15.873 -0.403 3.298 1.00 . A A . 14 ARG HD3 1 1
3 3667 1 1 14 ARG HE H -14.749 -2.795 2.624 1.00 . A A . 14 ARG HE 1 1
3 3668 1 1 14 ARG HG2 H -13.415 -0.955 2.849 1.00 . A A . 14 ARG HG2 1 1
3 3669 1 1 14 ARG HG3 H -13.309 -1.297 4.576 1.00 . A A . 14 ARG HG3 1 1
3 3670 1 1 14 ARG HH11 H -17.568 -1.857 4.480 1.00 . A A . 14 ARG HH11 1 1
3 3671 1 1 14 ARG HH12 H -18.491 -3.256 4.020 1.00 . A A . 14 ARG HH12 1 1
3 3672 1 1 14 ARG HH21 H -15.967 -4.622 1.998 1.00 . A A . 14 ARG HH21 1 1
3 3673 1 1 14 ARG HH22 H -17.584 -4.828 2.622 1.00 . A A . 14 ARG HH22 1 1
3 3674 1 1 14 ARG N N -13.682 0.156 6.509 1.00 . A A . 14 ARG N 1 1
3 3675 1 1 14 ARG NE N -15.494 -2.444 3.162 1.00 . A A . 14 ARG NE 1 1
3 3676 1 1 14 ARG NH1 N -17.640 -2.719 3.970 1.00 . A A . 14 ARG NH1 1 1
3 3677 1 1 14 ARG NH2 N -16.732 -4.290 2.564 1.00 . A A . 14 ARG NH2 1 1
3 3678 1 1 14 ARG O O -16.292 1.284 5.036 1.00 . A A . 14 ARG O 1 1
3 3679 1 1 15 PRO C C -17.593 3.888 5.737 1.00 . A A . 15 PRO C 1 1
3 3680 1 1 15 PRO CA C -16.860 3.291 6.942 1.00 . A A . 15 PRO CA 1 1
3 3681 1 1 15 PRO CB C -16.518 4.403 7.946 1.00 . A A . 15 PRO CB 1 1
3 3682 1 1 15 PRO CD C -14.479 3.298 7.426 1.00 . A A . 15 PRO CD 1 1
3 3683 1 1 15 PRO CG C -15.053 4.631 7.796 1.00 . A A . 15 PRO CG 1 1
3 3684 1 1 15 PRO HA H -17.500 2.565 7.421 1.00 . A A . 15 PRO HA 1 1
3 3685 1 1 15 PRO HB2 H -17.081 5.292 7.706 1.00 . A A . 15 PRO HB2 1 1
3 3686 1 1 15 PRO HB3 H -16.763 4.075 8.944 1.00 . A A . 15 PRO HB3 1 1
3 3687 1 1 15 PRO HD2 H -13.574 3.412 6.850 1.00 . A A . 15 PRO HD2 1 1
3 3688 1 1 15 PRO HD3 H -14.294 2.707 8.310 1.00 . A A . 15 PRO HD3 1 1
3 3689 1 1 15 PRO HG2 H -14.870 5.350 7.009 1.00 . A A . 15 PRO HG2 1 1
3 3690 1 1 15 PRO HG3 H -14.633 4.975 8.729 1.00 . A A . 15 PRO HG3 1 1
3 3691 1 1 15 PRO N N -15.548 2.707 6.614 1.00 . A A . 15 PRO N 1 1
3 3692 1 1 15 PRO O O -17.011 4.073 4.661 1.00 . A A . 15 PRO O 1 1
3 3693 1 1 16 ASP C C -19.153 6.069 4.323 1.00 . A A . 16 ASP C 1 1
3 3694 1 1 16 ASP CA C -19.731 4.778 4.897 1.00 . A A . 16 ASP CA 1 1
3 3695 1 1 16 ASP CB C -21.139 5.058 5.441 1.00 . A A . 16 ASP CB 1 1
3 3696 1 1 16 ASP CG C -21.966 3.805 5.655 1.00 . A A . 16 ASP CG 1 1
3 3697 1 1 16 ASP H H -19.250 4.071 6.845 1.00 . A A . 16 ASP H 1 1
3 3698 1 1 16 ASP HA H -19.803 4.048 4.104 1.00 . A A . 16 ASP HA 1 1
3 3699 1 1 16 ASP HB2 H -21.054 5.571 6.386 1.00 . A A . 16 ASP HB2 1 1
3 3700 1 1 16 ASP HB3 H -21.662 5.694 4.740 1.00 . A A . 16 ASP HB3 1 1
3 3701 1 1 16 ASP N N -18.870 4.216 5.946 1.00 . A A . 16 ASP N 1 1
3 3702 1 1 16 ASP O O -19.476 6.456 3.198 1.00 . A A . 16 ASP O 1 1
3 3703 1 1 16 ASP OD1 O -21.795 3.136 6.696 1.00 . A A . 16 ASP OD1 1 1
3 3704 1 1 16 ASP OD2 O -22.818 3.500 4.795 1.00 . A A . 16 ASP OD2 1 1
3 3705 1 1 17 PHE C C -16.918 7.739 3.344 1.00 . A A . 17 PHE C 1 1
3 3706 1 1 17 PHE CA C -17.641 7.955 4.672 1.00 . A A . 17 PHE CA 1 1
3 3707 1 1 17 PHE CB C -16.648 8.420 5.741 1.00 . A A . 17 PHE CB 1 1
3 3708 1 1 17 PHE CD1 C -16.556 10.930 5.715 1.00 . A A . 17 PHE CD1 1 1
3 3709 1 1 17 PHE CD2 C -14.715 9.719 4.803 1.00 . A A . 17 PHE CD2 1 1
3 3710 1 1 17 PHE CE1 C -15.924 12.121 5.416 1.00 . A A . 17 PHE CE1 1 1
3 3711 1 1 17 PHE CE2 C -14.077 10.908 4.504 1.00 . A A . 17 PHE CE2 1 1
3 3712 1 1 17 PHE CG C -15.960 9.716 5.412 1.00 . A A . 17 PHE CG 1 1
3 3713 1 1 17 PHE CZ C -14.683 12.110 4.811 1.00 . A A . 17 PHE CZ 1 1
3 3714 1 1 17 PHE H H -18.162 6.412 6.025 1.00 . A A . 17 PHE H 1 1
3 3715 1 1 17 PHE HA H -18.391 8.719 4.536 1.00 . A A . 17 PHE HA 1 1
3 3716 1 1 17 PHE HB2 H -17.171 8.553 6.677 1.00 . A A . 17 PHE HB2 1 1
3 3717 1 1 17 PHE HB3 H -15.886 7.664 5.868 1.00 . A A . 17 PHE HB3 1 1
3 3718 1 1 17 PHE HD1 H -17.527 10.941 6.189 1.00 . A A . 17 PHE HD1 1 1
3 3719 1 1 17 PHE HD2 H -14.241 8.780 4.559 1.00 . A A . 17 PHE HD2 1 1
3 3720 1 1 17 PHE HE1 H -16.398 13.060 5.657 1.00 . A A . 17 PHE HE1 1 1
3 3721 1 1 17 PHE HE2 H -13.108 10.896 4.030 1.00 . A A . 17 PHE HE2 1 1
3 3722 1 1 17 PHE HZ H -14.186 13.041 4.579 1.00 . A A . 17 PHE HZ 1 1
3 3723 1 1 17 PHE N N -18.315 6.739 5.109 1.00 . A A . 17 PHE N 1 1
3 3724 1 1 17 PHE O O -17.043 8.544 2.421 1.00 . A A . 17 PHE O 1 1
3 3725 1 1 18 GLN C C -16.348 5.985 0.896 1.00 . A A . 18 GLN C 1 1
3 3726 1 1 18 GLN CA C -15.409 6.368 2.034 1.00 . A A . 18 GLN CA 1 1
3 3727 1 1 18 GLN CB C -14.362 5.271 2.298 1.00 . A A . 18 GLN CB 1 1
3 3728 1 1 18 GLN CD C -14.834 3.181 0.887 1.00 . A A . 18 GLN CD 1 1
3 3729 1 1 18 GLN CG C -14.894 3.835 2.265 1.00 . A A . 18 GLN CG 1 1
3 3730 1 1 18 GLN H H -16.149 6.006 3.987 1.00 . A A . 18 GLN H 1 1
3 3731 1 1 18 GLN HA H -14.896 7.280 1.761 1.00 . A A . 18 GLN HA 1 1
3 3732 1 1 18 GLN HB2 H -13.585 5.363 1.563 1.00 . A A . 18 GLN HB2 1 1
3 3733 1 1 18 GLN HB3 H -13.933 5.445 3.274 1.00 . A A . 18 GLN HB3 1 1
3 3734 1 1 18 GLN HE21 H -13.156 4.143 0.422 1.00 . A A . 18 GLN HE21 1 1
3 3735 1 1 18 GLN HE22 H -13.788 3.106 -0.799 1.00 . A A . 18 GLN HE22 1 1
3 3736 1 1 18 GLN HG2 H -14.307 3.238 2.946 1.00 . A A . 18 GLN HG2 1 1
3 3737 1 1 18 GLN HG3 H -15.927 3.838 2.597 1.00 . A A . 18 GLN HG3 1 1
3 3738 1 1 18 GLN N N -16.174 6.644 3.240 1.00 . A A . 18 GLN N 1 1
3 3739 1 1 18 GLN NE2 N -13.823 3.509 0.094 1.00 . A A . 18 GLN NE2 1 1
3 3740 1 1 18 GLN O O -16.075 6.251 -0.273 1.00 . A A . 18 GLN O 1 1
3 3741 1 1 18 GLN OE1 O -15.681 2.358 0.549 1.00 . A A . 18 GLN OE1 1 1
3 3742 1 1 19 LYS C C -19.180 6.132 -0.340 1.00 . A A . 19 LYS C 1 1
3 3743 1 1 19 LYS CA C -18.455 4.946 0.281 1.00 . A A . 19 LYS CA 1 1
3 3744 1 1 19 LYS CB C -19.461 3.988 0.919 1.00 . A A . 19 LYS CB 1 1
3 3745 1 1 19 LYS CD C -18.788 1.894 -0.265 1.00 . A A . 19 LYS CD 1 1
3 3746 1 1 19 LYS CE C -18.495 0.415 -0.113 1.00 . A A . 19 LYS CE 1 1
3 3747 1 1 19 LYS CG C -18.933 2.578 1.083 1.00 . A A . 19 LYS CG 1 1
3 3748 1 1 19 LYS H H -17.641 5.223 2.208 1.00 . A A . 19 LYS H 1 1
3 3749 1 1 19 LYS HA H -17.928 4.420 -0.503 1.00 . A A . 19 LYS HA 1 1
3 3750 1 1 19 LYS HB2 H -19.730 4.357 1.894 1.00 . A A . 19 LYS HB2 1 1
3 3751 1 1 19 LYS HB3 H -20.343 3.947 0.301 1.00 . A A . 19 LYS HB3 1 1
3 3752 1 1 19 LYS HD2 H -19.708 2.011 -0.816 1.00 . A A . 19 LYS HD2 1 1
3 3753 1 1 19 LYS HD3 H -17.979 2.359 -0.807 1.00 . A A . 19 LYS HD3 1 1
3 3754 1 1 19 LYS HE2 H -19.325 -0.043 0.402 1.00 . A A . 19 LYS HE2 1 1
3 3755 1 1 19 LYS HE3 H -18.395 -0.021 -1.095 1.00 . A A . 19 LYS HE3 1 1
3 3756 1 1 19 LYS HG2 H -17.965 2.618 1.560 1.00 . A A . 19 LYS HG2 1 1
3 3757 1 1 19 LYS HG3 H -19.615 2.013 1.697 1.00 . A A . 19 LYS HG3 1 1
3 3758 1 1 19 LYS HZ1 H -16.922 -0.815 0.506 1.00 . A A . 19 LYS HZ1 1 1
3 3759 1 1 19 LYS HZ2 H -17.437 0.298 1.682 1.00 . A A . 19 LYS HZ2 1 1
3 3760 1 1 19 LYS HZ3 H -16.507 0.825 0.367 1.00 . A A . 19 LYS HZ3 1 1
3 3761 1 1 19 LYS N N -17.471 5.379 1.257 1.00 . A A . 19 LYS N 1 1
3 3762 1 1 19 LYS NZ N -17.254 0.163 0.663 1.00 . A A . 19 LYS NZ 1 1
3 3763 1 1 19 LYS O O -19.400 6.158 -1.545 1.00 . A A . 19 LYS O 1 1
3 3764 1 1 20 ARG C C -19.270 9.181 -0.815 1.00 . A A . 20 ARG C 1 1
3 3765 1 1 20 ARG CA C -20.238 8.294 -0.039 1.00 . A A . 20 ARG CA 1 1
3 3766 1 1 20 ARG CB C -20.903 9.082 1.092 1.00 . A A . 20 ARG CB 1 1
3 3767 1 1 20 ARG CD C -20.662 10.385 3.218 1.00 . A A . 20 ARG CD 1 1
3 3768 1 1 20 ARG CG C -19.932 9.673 2.097 1.00 . A A . 20 ARG CG 1 1
3 3769 1 1 20 ARG CZ C -21.528 9.419 5.323 1.00 . A A . 20 ARG CZ 1 1
3 3770 1 1 20 ARG H H -19.368 7.036 1.438 1.00 . A A . 20 ARG H 1 1
3 3771 1 1 20 ARG HA H -21.004 7.957 -0.720 1.00 . A A . 20 ARG HA 1 1
3 3772 1 1 20 ARG HB2 H -21.471 9.891 0.660 1.00 . A A . 20 ARG HB2 1 1
3 3773 1 1 20 ARG HB3 H -21.578 8.423 1.620 1.00 . A A . 20 ARG HB3 1 1
3 3774 1 1 20 ARG HD2 H -19.933 10.838 3.874 1.00 . A A . 20 ARG HD2 1 1
3 3775 1 1 20 ARG HD3 H -21.286 11.153 2.786 1.00 . A A . 20 ARG HD3 1 1
3 3776 1 1 20 ARG HE H -22.072 8.849 3.481 1.00 . A A . 20 ARG HE 1 1
3 3777 1 1 20 ARG HG2 H -19.335 8.876 2.517 1.00 . A A . 20 ARG HG2 1 1
3 3778 1 1 20 ARG HG3 H -19.289 10.378 1.590 1.00 . A A . 20 ARG HG3 1 1
3 3779 1 1 20 ARG HH11 H -20.207 10.942 5.603 1.00 . A A . 20 ARG HH11 1 1
3 3780 1 1 20 ARG HH12 H -20.827 10.207 7.055 1.00 . A A . 20 ARG HH12 1 1
3 3781 1 1 20 ARG HH21 H -22.875 7.907 5.396 1.00 . A A . 20 ARG HH21 1 1
3 3782 1 1 20 ARG HH22 H -22.326 8.496 6.938 1.00 . A A . 20 ARG HH22 1 1
3 3783 1 1 20 ARG N N -19.552 7.112 0.474 1.00 . A A . 20 ARG N 1 1
3 3784 1 1 20 ARG NE N -21.499 9.470 3.990 1.00 . A A . 20 ARG NE 1 1
3 3785 1 1 20 ARG NH1 N -20.794 10.256 6.048 1.00 . A A . 20 ARG NH1 1 1
3 3786 1 1 20 ARG NH2 N -22.304 8.540 5.933 1.00 . A A . 20 ARG NH2 1 1
3 3787 1 1 20 ARG O O -19.654 9.832 -1.788 1.00 . A A . 20 ARG O 1 1
3 3788 1 1 21 LEU C C -16.747 9.383 -2.478 1.00 . A A . 21 LEU C 1 1
3 3789 1 1 21 LEU CA C -16.976 9.942 -1.077 1.00 . A A . 21 LEU CA 1 1
3 3790 1 1 21 LEU CB C -15.679 9.882 -0.264 1.00 . A A . 21 LEU CB 1 1
3 3791 1 1 21 LEU CD1 C -14.526 11.850 -1.313 1.00 . A A . 21 LEU CD1 1 1
3 3792 1 1 21 LEU CD2 C -13.190 10.086 -0.147 1.00 . A A . 21 LEU CD2 1 1
3 3793 1 1 21 LEU CG C -14.425 10.367 -0.988 1.00 . A A . 21 LEU CG 1 1
3 3794 1 1 21 LEU H H -17.771 8.661 0.405 1.00 . A A . 21 LEU H 1 1
3 3795 1 1 21 LEU HA H -17.302 10.969 -1.153 1.00 . A A . 21 LEU HA 1 1
3 3796 1 1 21 LEU HB2 H -15.809 10.485 0.623 1.00 . A A . 21 LEU HB2 1 1
3 3797 1 1 21 LEU HB3 H -15.518 8.858 0.040 1.00 . A A . 21 LEU HB3 1 1
3 3798 1 1 21 LEU HD11 H -15.389 12.021 -1.940 1.00 . A A . 21 LEU HD11 1 1
3 3799 1 1 21 LEU HD12 H -13.634 12.166 -1.831 1.00 . A A . 21 LEU HD12 1 1
3 3800 1 1 21 LEU HD13 H -14.630 12.413 -0.397 1.00 . A A . 21 LEU HD13 1 1
3 3801 1 1 21 LEU HD21 H -13.271 10.608 0.794 1.00 . A A . 21 LEU HD21 1 1
3 3802 1 1 21 LEU HD22 H -12.311 10.426 -0.673 1.00 . A A . 21 LEU HD22 1 1
3 3803 1 1 21 LEU HD23 H -13.114 9.024 0.037 1.00 . A A . 21 LEU HD23 1 1
3 3804 1 1 21 LEU HG H -14.331 9.825 -1.917 1.00 . A A . 21 LEU HG 1 1
3 3805 1 1 21 LEU N N -18.011 9.184 -0.392 1.00 . A A . 21 LEU N 1 1
3 3806 1 1 21 LEU O O -16.759 10.119 -3.464 1.00 . A A . 21 LEU O 1 1
3 3807 1 1 22 GLU C C -17.670 7.333 -4.642 1.00 . A A . 22 GLU C 1 1
3 3808 1 1 22 GLU CA C -16.378 7.405 -3.827 1.00 . A A . 22 GLU CA 1 1
3 3809 1 1 22 GLU CB C -15.771 6.024 -3.616 1.00 . A A . 22 GLU CB 1 1
3 3810 1 1 22 GLU CD C -13.387 6.809 -3.990 1.00 . A A . 22 GLU CD 1 1
3 3811 1 1 22 GLU CG C -14.354 6.084 -3.062 1.00 . A A . 22 GLU CG 1 1
3 3812 1 1 22 GLU H H -16.541 7.548 -1.730 1.00 . A A . 22 GLU H 1 1
3 3813 1 1 22 GLU HA H -15.669 7.999 -4.384 1.00 . A A . 22 GLU HA 1 1
3 3814 1 1 22 GLU HB2 H -16.387 5.473 -2.919 1.00 . A A . 22 GLU HB2 1 1
3 3815 1 1 22 GLU HB3 H -15.746 5.500 -4.559 1.00 . A A . 22 GLU HB3 1 1
3 3816 1 1 22 GLU HG2 H -14.373 6.600 -2.115 1.00 . A A . 22 GLU HG2 1 1
3 3817 1 1 22 GLU HG3 H -13.997 5.078 -2.913 1.00 . A A . 22 GLU HG3 1 1
3 3818 1 1 22 GLU N N -16.576 8.076 -2.556 1.00 . A A . 22 GLU N 1 1
3 3819 1 1 22 GLU O O -17.625 7.200 -5.855 1.00 . A A . 22 GLU O 1 1
3 3820 1 1 22 GLU OE1 O -13.419 8.061 -4.037 1.00 . A A . 22 GLU OE1 1 1
3 3821 1 1 22 GLU OE2 O -12.589 6.134 -4.668 1.00 . A A . 22 GLU OE2 1 1
3 3822 1 1 23 GLN C C -20.223 8.694 -5.522 1.00 . A A . 23 GLN C 1 1
3 3823 1 1 23 GLN CA C -20.105 7.436 -4.675 1.00 . A A . 23 GLN CA 1 1
3 3824 1 1 23 GLN CB C -21.257 7.378 -3.677 1.00 . A A . 23 GLN CB 1 1
3 3825 1 1 23 GLN CD C -22.942 5.925 -2.486 1.00 . A A . 23 GLN CD 1 1
3 3826 1 1 23 GLN CG C -21.895 6.004 -3.575 1.00 . A A . 23 GLN CG 1 1
3 3827 1 1 23 GLN H H -18.803 7.365 -2.998 1.00 . A A . 23 GLN H 1 1
3 3828 1 1 23 GLN HA H -20.163 6.581 -5.330 1.00 . A A . 23 GLN HA 1 1
3 3829 1 1 23 GLN HB2 H -20.883 7.650 -2.701 1.00 . A A . 23 GLN HB2 1 1
3 3830 1 1 23 GLN HB3 H -22.012 8.088 -3.973 1.00 . A A . 23 GLN HB3 1 1
3 3831 1 1 23 GLN HE21 H -21.558 5.379 -1.176 1.00 . A A . 23 GLN HE21 1 1
3 3832 1 1 23 GLN HE22 H -23.174 5.498 -0.556 1.00 . A A . 23 GLN HE22 1 1
3 3833 1 1 23 GLN HG2 H -22.361 5.766 -4.520 1.00 . A A . 23 GLN HG2 1 1
3 3834 1 1 23 GLN HG3 H -21.121 5.278 -3.366 1.00 . A A . 23 GLN HG3 1 1
3 3835 1 1 23 GLN N N -18.817 7.380 -3.977 1.00 . A A . 23 GLN N 1 1
3 3836 1 1 23 GLN NE2 N -22.513 5.567 -1.287 1.00 . A A . 23 GLN NE2 1 1
3 3837 1 1 23 GLN O O -20.461 8.621 -6.731 1.00 . A A . 23 GLN O 1 1
3 3838 1 1 23 GLN OE1 O -24.123 6.184 -2.719 1.00 . A A . 23 GLN OE1 1 1
3 3839 1 1 24 MET C C -18.945 11.137 -6.633 1.00 . A A . 24 MET C 1 1
3 3840 1 1 24 MET CA C -20.090 11.108 -5.624 1.00 . A A . 24 MET CA 1 1
3 3841 1 1 24 MET CB C -20.019 12.312 -4.676 1.00 . A A . 24 MET CB 1 1
3 3842 1 1 24 MET CE C -19.004 15.144 -3.755 1.00 . A A . 24 MET CE 1 1
3 3843 1 1 24 MET CG C -18.770 12.375 -3.814 1.00 . A A . 24 MET CG 1 1
3 3844 1 1 24 MET H H -19.973 9.853 -3.910 1.00 . A A . 24 MET H 1 1
3 3845 1 1 24 MET HA H -21.021 11.149 -6.166 1.00 . A A . 24 MET HA 1 1
3 3846 1 1 24 MET HB2 H -20.054 13.211 -5.267 1.00 . A A . 24 MET HB2 1 1
3 3847 1 1 24 MET HB3 H -20.879 12.290 -4.023 1.00 . A A . 24 MET HB3 1 1
3 3848 1 1 24 MET HE1 H -19.089 16.053 -3.177 1.00 . A A . 24 MET HE1 1 1
3 3849 1 1 24 MET HE2 H -19.895 15.010 -4.348 1.00 . A A . 24 MET HE2 1 1
3 3850 1 1 24 MET HE3 H -18.144 15.208 -4.405 1.00 . A A . 24 MET HE3 1 1
3 3851 1 1 24 MET HG2 H -18.687 11.452 -3.261 1.00 . A A . 24 MET HG2 1 1
3 3852 1 1 24 MET HG3 H -17.909 12.488 -4.456 1.00 . A A . 24 MET HG3 1 1
3 3853 1 1 24 MET N N -20.075 9.849 -4.889 1.00 . A A . 24 MET N 1 1
3 3854 1 1 24 MET O O -19.086 11.663 -7.733 1.00 . A A . 24 MET O 1 1
3 3855 1 1 24 MET SD S -18.809 13.752 -2.644 1.00 . A A . 24 MET SD 1 1
3 3856 1 1 25 LYS C C -17.057 9.572 -8.374 1.00 . A A . 25 LYS C 1 1
3 3857 1 1 25 LYS CA C -16.671 10.364 -7.122 1.00 . A A . 25 LYS CA 1 1
3 3858 1 1 25 LYS CB C -15.587 9.614 -6.349 1.00 . A A . 25 LYS CB 1 1
3 3859 1 1 25 LYS CD C -13.424 10.540 -7.225 1.00 . A A . 25 LYS CD 1 1
3 3860 1 1 25 LYS CE C -12.029 10.215 -6.720 1.00 . A A . 25 LYS CE 1 1
3 3861 1 1 25 LYS CG C -14.324 9.326 -7.134 1.00 . A A . 25 LYS CG 1 1
3 3862 1 1 25 LYS H H -17.762 10.224 -5.318 1.00 . A A . 25 LYS H 1 1
3 3863 1 1 25 LYS HA H -16.302 11.335 -7.410 1.00 . A A . 25 LYS HA 1 1
3 3864 1 1 25 LYS HB2 H -15.317 10.196 -5.483 1.00 . A A . 25 LYS HB2 1 1
3 3865 1 1 25 LYS HB3 H -15.998 8.671 -6.021 1.00 . A A . 25 LYS HB3 1 1
3 3866 1 1 25 LYS HD2 H -13.360 10.856 -8.256 1.00 . A A . 25 LYS HD2 1 1
3 3867 1 1 25 LYS HD3 H -13.841 11.336 -6.626 1.00 . A A . 25 LYS HD3 1 1
3 3868 1 1 25 LYS HE2 H -11.671 9.338 -7.235 1.00 . A A . 25 LYS HE2 1 1
3 3869 1 1 25 LYS HE3 H -11.379 11.050 -6.936 1.00 . A A . 25 LYS HE3 1 1
3 3870 1 1 25 LYS HG2 H -13.785 8.530 -6.645 1.00 . A A . 25 LYS HG2 1 1
3 3871 1 1 25 LYS HG3 H -14.598 9.016 -8.133 1.00 . A A . 25 LYS HG3 1 1
3 3872 1 1 25 LYS HZ1 H -12.203 10.838 -4.734 1.00 . A A . 25 LYS HZ1 1 1
3 3873 1 1 25 LYS HZ2 H -11.077 9.607 -4.968 1.00 . A A . 25 LYS HZ2 1 1
3 3874 1 1 25 LYS HZ3 H -12.729 9.241 -4.990 1.00 . A A . 25 LYS HZ3 1 1
3 3875 1 1 25 LYS N N -17.824 10.545 -6.243 1.00 . A A . 25 LYS N 1 1
3 3876 1 1 25 LYS NZ N -12.009 9.955 -5.253 1.00 . A A . 25 LYS NZ 1 1
3 3877 1 1 25 LYS O O -16.699 9.941 -9.490 1.00 . A A . 25 LYS O 1 1
3 3878 1 1 26 GLU C C -18.949 8.345 -10.326 1.00 . A A . 26 GLU C 1 1
3 3879 1 1 26 GLU CA C -18.228 7.582 -9.222 1.00 . A A . 26 GLU CA 1 1
3 3880 1 1 26 GLU CB C -19.164 6.525 -8.625 1.00 . A A . 26 GLU CB 1 1
3 3881 1 1 26 GLU CD C -18.461 4.588 -10.070 1.00 . A A . 26 GLU CD 1 1
3 3882 1 1 26 GLU CG C -19.607 5.457 -9.605 1.00 . A A . 26 GLU CG 1 1
3 3883 1 1 26 GLU H H -18.033 8.263 -7.235 1.00 . A A . 26 GLU H 1 1
3 3884 1 1 26 GLU HA H -17.359 7.094 -9.636 1.00 . A A . 26 GLU HA 1 1
3 3885 1 1 26 GLU HB2 H -18.660 6.038 -7.804 1.00 . A A . 26 GLU HB2 1 1
3 3886 1 1 26 GLU HB3 H -20.048 7.020 -8.246 1.00 . A A . 26 GLU HB3 1 1
3 3887 1 1 26 GLU HG2 H -20.342 4.828 -9.126 1.00 . A A . 26 GLU HG2 1 1
3 3888 1 1 26 GLU HG3 H -20.049 5.937 -10.466 1.00 . A A . 26 GLU HG3 1 1
3 3889 1 1 26 GLU N N -17.788 8.484 -8.160 1.00 . A A . 26 GLU N 1 1
3 3890 1 1 26 GLU O O -18.654 8.181 -11.510 1.00 . A A . 26 GLU O 1 1
3 3891 1 1 26 GLU OE1 O -17.704 5.021 -10.952 1.00 . A A . 26 GLU OE1 1 1
3 3892 1 1 26 GLU OE2 O -18.330 3.453 -9.571 1.00 . A A . 26 GLU OE2 1 1
3 3893 1 1 27 LYS C C -19.678 10.929 -11.631 1.00 . A A . 27 LYS C 1 1
3 3894 1 1 27 LYS CA C -20.630 10.016 -10.867 1.00 . A A . 27 LYS CA 1 1
3 3895 1 1 27 LYS CB C -21.676 10.858 -10.134 1.00 . A A . 27 LYS CB 1 1
3 3896 1 1 27 LYS CD C -23.747 9.635 -10.866 1.00 . A A . 27 LYS CD 1 1
3 3897 1 1 27 LYS CE C -24.300 10.826 -11.637 1.00 . A A . 27 LYS CE 1 1
3 3898 1 1 27 LYS CG C -22.894 10.070 -9.683 1.00 . A A . 27 LYS CG 1 1
3 3899 1 1 27 LYS H H -20.113 9.220 -8.970 1.00 . A A . 27 LYS H 1 1
3 3900 1 1 27 LYS HA H -21.131 9.368 -11.570 1.00 . A A . 27 LYS HA 1 1
3 3901 1 1 27 LYS HB2 H -21.219 11.298 -9.261 1.00 . A A . 27 LYS HB2 1 1
3 3902 1 1 27 LYS HB3 H -22.009 11.648 -10.790 1.00 . A A . 27 LYS HB3 1 1
3 3903 1 1 27 LYS HD2 H -23.139 9.042 -11.532 1.00 . A A . 27 LYS HD2 1 1
3 3904 1 1 27 LYS HD3 H -24.570 9.041 -10.501 1.00 . A A . 27 LYS HD3 1 1
3 3905 1 1 27 LYS HE2 H -23.477 11.462 -11.925 1.00 . A A . 27 LYS HE2 1 1
3 3906 1 1 27 LYS HE3 H -24.798 10.462 -12.523 1.00 . A A . 27 LYS HE3 1 1
3 3907 1 1 27 LYS HG2 H -22.563 9.191 -9.152 1.00 . A A . 27 LYS HG2 1 1
3 3908 1 1 27 LYS HG3 H -23.489 10.687 -9.028 1.00 . A A . 27 LYS HG3 1 1
3 3909 1 1 27 LYS HZ1 H -26.138 11.073 -10.671 1.00 . A A . 27 LYS HZ1 1 1
3 3910 1 1 27 LYS HZ2 H -25.512 12.501 -11.333 1.00 . A A . 27 LYS HZ2 1 1
3 3911 1 1 27 LYS HZ3 H -24.852 11.866 -9.910 1.00 . A A . 27 LYS HZ3 1 1
3 3912 1 1 27 LYS N N -19.898 9.177 -9.925 1.00 . A A . 27 LYS N 1 1
3 3913 1 1 27 LYS NZ N -25.264 11.622 -10.831 1.00 . A A . 27 LYS NZ 1 1
3 3914 1 1 27 LYS O O -19.711 10.990 -12.859 1.00 . A A . 27 LYS O 1 1
3 3915 1 1 28 VAL C C -16.925 11.953 -12.454 1.00 . A A . 28 VAL C 1 1
3 3916 1 1 28 VAL CA C -17.913 12.595 -11.478 1.00 . A A . 28 VAL CA 1 1
3 3917 1 1 28 VAL CB C -17.123 13.355 -10.380 1.00 . A A . 28 VAL CB 1 1
3 3918 1 1 28 VAL CG1 C -16.198 14.387 -10.992 1.00 . A A . 28 VAL CG1 1 1
3 3919 1 1 28 VAL CG2 C -18.063 14.020 -9.388 1.00 . A A . 28 VAL CG2 1 1
3 3920 1 1 28 VAL H H -18.771 11.435 -9.931 1.00 . A A . 28 VAL H 1 1
3 3921 1 1 28 VAL HA H -18.517 13.312 -12.016 1.00 . A A . 28 VAL HA 1 1
3 3922 1 1 28 VAL HB H -16.517 12.640 -9.842 1.00 . A A . 28 VAL HB 1 1
3 3923 1 1 28 VAL HG11 H -15.490 13.894 -11.640 1.00 . A A . 28 VAL HG11 1 1
3 3924 1 1 28 VAL HG12 H -15.667 14.902 -10.203 1.00 . A A . 28 VAL HG12 1 1
3 3925 1 1 28 VAL HG13 H -16.777 15.097 -11.562 1.00 . A A . 28 VAL HG13 1 1
3 3926 1 1 28 VAL HG21 H -18.700 13.271 -8.942 1.00 . A A . 28 VAL HG21 1 1
3 3927 1 1 28 VAL HG22 H -18.670 14.753 -9.897 1.00 . A A . 28 VAL HG22 1 1
3 3928 1 1 28 VAL HG23 H -17.483 14.506 -8.612 1.00 . A A . 28 VAL HG23 1 1
3 3929 1 1 28 VAL N N -18.813 11.608 -10.894 1.00 . A A . 28 VAL N 1 1
3 3930 1 1 28 VAL O O -16.672 12.484 -13.536 1.00 . A A . 28 VAL O 1 1
3 3931 1 1 29 MET C C -15.792 9.558 -14.165 1.00 . A A . 29 MET C 1 1
3 3932 1 1 29 MET CA C -15.319 10.162 -12.843 1.00 . A A . 29 MET CA 1 1
3 3933 1 1 29 MET CB C -14.633 9.067 -12.015 1.00 . A A . 29 MET CB 1 1
3 3934 1 1 29 MET CE C -13.985 6.961 -9.645 1.00 . A A . 29 MET CE 1 1
3 3935 1 1 29 MET CG C -15.474 7.812 -11.834 1.00 . A A . 29 MET CG 1 1
3 3936 1 1 29 MET H H -16.744 10.346 -11.279 1.00 . A A . 29 MET H 1 1
3 3937 1 1 29 MET HA H -14.590 10.929 -13.062 1.00 . A A . 29 MET HA 1 1
3 3938 1 1 29 MET HB2 H -13.710 8.790 -12.502 1.00 . A A . 29 MET HB2 1 1
3 3939 1 1 29 MET HB3 H -14.405 9.464 -11.038 1.00 . A A . 29 MET HB3 1 1
3 3940 1 1 29 MET HE1 H -13.408 6.188 -9.161 1.00 . A A . 29 MET HE1 1 1
3 3941 1 1 29 MET HE2 H -14.852 7.194 -9.045 1.00 . A A . 29 MET HE2 1 1
3 3942 1 1 29 MET HE3 H -13.376 7.846 -9.756 1.00 . A A . 29 MET HE3 1 1
3 3943 1 1 29 MET HG2 H -16.249 8.018 -11.109 1.00 . A A . 29 MET HG2 1 1
3 3944 1 1 29 MET HG3 H -15.926 7.559 -12.781 1.00 . A A . 29 MET HG3 1 1
3 3945 1 1 29 MET N N -16.401 10.791 -12.087 1.00 . A A . 29 MET N 1 1
3 3946 1 1 29 MET O O -14.976 9.064 -14.939 1.00 . A A . 29 MET O 1 1
3 3947 1 1 29 MET SD S -14.513 6.396 -11.258 1.00 . A A . 29 MET SD 1 1
3 3948 1 1 30 LYS C C -18.467 9.894 -16.485 1.00 . A A . 30 LYS C 1 1
3 3949 1 1 30 LYS CA C -17.590 8.967 -15.663 1.00 . A A . 30 LYS CA 1 1
3 3950 1 1 30 LYS CB C -18.335 7.681 -15.357 1.00 . A A . 30 LYS CB 1 1
3 3951 1 1 30 LYS CD C -17.481 5.673 -14.151 1.00 . A A . 30 LYS CD 1 1
3 3952 1 1 30 LYS CE C -18.784 4.908 -14.031 1.00 . A A . 30 LYS CE 1 1
3 3953 1 1 30 LYS CG C -17.431 6.470 -15.429 1.00 . A A . 30 LYS CG 1 1
3 3954 1 1 30 LYS H H -17.720 9.987 -13.796 1.00 . A A . 30 LYS H 1 1
3 3955 1 1 30 LYS HA H -16.727 8.713 -16.255 1.00 . A A . 30 LYS HA 1 1
3 3956 1 1 30 LYS HB2 H -18.751 7.742 -14.357 1.00 . A A . 30 LYS HB2 1 1
3 3957 1 1 30 LYS HB3 H -19.136 7.556 -16.068 1.00 . A A . 30 LYS HB3 1 1
3 3958 1 1 30 LYS HD2 H -16.658 4.977 -14.137 1.00 . A A . 30 LYS HD2 1 1
3 3959 1 1 30 LYS HD3 H -17.397 6.361 -13.318 1.00 . A A . 30 LYS HD3 1 1
3 3960 1 1 30 LYS HE2 H -19.561 5.590 -13.720 1.00 . A A . 30 LYS HE2 1 1
3 3961 1 1 30 LYS HE3 H -19.033 4.490 -14.996 1.00 . A A . 30 LYS HE3 1 1
3 3962 1 1 30 LYS HG2 H -17.752 5.840 -16.245 1.00 . A A . 30 LYS HG2 1 1
3 3963 1 1 30 LYS HG3 H -16.415 6.797 -15.600 1.00 . A A . 30 LYS HG3 1 1
3 3964 1 1 30 LYS HZ1 H -18.073 3.048 -13.418 1.00 . A A . 30 LYS HZ1 1 1
3 3965 1 1 30 LYS HZ2 H -19.618 3.421 -12.830 1.00 . A A . 30 LYS HZ2 1 1
3 3966 1 1 30 LYS HZ3 H -18.253 4.169 -12.155 1.00 . A A . 30 LYS HZ3 1 1
3 3967 1 1 30 LYS N N -17.091 9.577 -14.433 1.00 . A A . 30 LYS N 1 1
3 3968 1 1 30 LYS NZ N -18.678 3.812 -13.041 1.00 . A A . 30 LYS NZ 1 1
3 3969 1 1 30 LYS O O -18.889 9.535 -17.588 1.00 . A A . 30 LYS O 1 1
3 3970 1 1 31 ASP C C -18.684 12.695 -17.797 1.00 . A A . 31 ASP C 1 1
3 3971 1 1 31 ASP CA C -19.533 12.032 -16.716 1.00 . A A . 31 ASP CA 1 1
3 3972 1 1 31 ASP CB C -20.155 13.053 -15.772 1.00 . A A . 31 ASP CB 1 1
3 3973 1 1 31 ASP CG C -21.646 12.820 -15.599 1.00 . A A . 31 ASP CG 1 1
3 3974 1 1 31 ASP H H -18.408 11.316 -15.088 1.00 . A A . 31 ASP H 1 1
3 3975 1 1 31 ASP HA H -20.328 11.483 -17.201 1.00 . A A . 31 ASP HA 1 1
3 3976 1 1 31 ASP HB2 H -19.681 12.975 -14.803 1.00 . A A . 31 ASP HB2 1 1
3 3977 1 1 31 ASP HB3 H -19.998 14.036 -16.164 1.00 . A A . 31 ASP HB3 1 1
3 3978 1 1 31 ASP N N -18.741 11.076 -15.974 1.00 . A A . 31 ASP N 1 1
3 3979 1 1 31 ASP O O -17.602 13.217 -17.527 1.00 . A A . 31 ASP O 1 1
3 3980 1 1 31 ASP OD1 O -22.427 13.241 -16.474 1.00 . A A . 31 ASP OD1 1 1
3 3981 1 1 31 ASP OD2 O -22.047 12.176 -14.602 1.00 . A A . 31 ASP OD2 1 1
3 3982 1 1 32 GLN C C -18.047 14.500 -20.250 1.00 . A A . 32 GLN C 1 1
3 3983 1 1 32 GLN CA C -18.397 13.016 -20.210 1.00 . A A . 32 GLN CA 1 1
3 3984 1 1 32 GLN CB C -19.137 12.619 -21.485 1.00 . A A . 32 GLN CB 1 1
3 3985 1 1 32 GLN CD C -21.261 12.707 -22.842 1.00 . A A . 32 GLN CD 1 1
3 3986 1 1 32 GLN CG C -20.522 13.229 -21.624 1.00 . A A . 32 GLN CG 1 1
3 3987 1 1 32 GLN H H -20.107 12.345 -19.150 1.00 . A A . 32 GLN H 1 1
3 3988 1 1 32 GLN HA H -17.475 12.455 -20.167 1.00 . A A . 32 GLN HA 1 1
3 3989 1 1 32 GLN HB2 H -18.549 12.930 -22.332 1.00 . A A . 32 GLN HB2 1 1
3 3990 1 1 32 GLN HB3 H -19.240 11.544 -21.506 1.00 . A A . 32 GLN HB3 1 1
3 3991 1 1 32 GLN HE21 H -19.544 12.402 -23.803 1.00 . A A . 32 GLN HE21 1 1
3 3992 1 1 32 GLN HE22 H -20.982 11.978 -24.674 1.00 . A A . 32 GLN HE22 1 1
3 3993 1 1 32 GLN HG2 H -21.097 12.992 -20.742 1.00 . A A . 32 GLN HG2 1 1
3 3994 1 1 32 GLN HG3 H -20.422 14.301 -21.714 1.00 . A A . 32 GLN HG3 1 1
3 3995 1 1 32 GLN N N -19.182 12.645 -19.029 1.00 . A A . 32 GLN N 1 1
3 3996 1 1 32 GLN NE2 N -20.521 12.328 -23.875 1.00 . A A . 32 GLN NE2 1 1
3 3997 1 1 32 GLN O O -16.987 14.877 -20.755 1.00 . A A . 32 GLN O 1 1
3 3998 1 1 32 GLN OE1 O -22.489 12.636 -22.853 1.00 . A A . 32 GLN OE1 1 1
3 3999 1 1 33 ASP C C -17.518 17.052 -18.708 1.00 . A A . 33 ASP C 1 1
3 4000 1 1 33 ASP CA C -18.665 16.772 -19.669 1.00 . A A . 33 ASP CA 1 1
3 4001 1 1 33 ASP CB C -19.919 17.555 -19.261 1.00 . A A . 33 ASP CB 1 1
3 4002 1 1 33 ASP CG C -20.772 16.831 -18.238 1.00 . A A . 33 ASP CG 1 1
3 4003 1 1 33 ASP H H -19.771 14.984 -19.375 1.00 . A A . 33 ASP H 1 1
3 4004 1 1 33 ASP HA H -18.362 17.091 -20.655 1.00 . A A . 33 ASP HA 1 1
3 4005 1 1 33 ASP HB2 H -19.619 18.501 -18.839 1.00 . A A . 33 ASP HB2 1 1
3 4006 1 1 33 ASP HB3 H -20.520 17.734 -20.140 1.00 . A A . 33 ASP HB3 1 1
3 4007 1 1 33 ASP N N -18.930 15.337 -19.735 1.00 . A A . 33 ASP N 1 1
3 4008 1 1 33 ASP O O -16.647 17.881 -18.988 1.00 . A A . 33 ASP O 1 1
3 4009 1 1 33 ASP OD1 O -20.208 16.155 -17.355 1.00 . A A . 33 ASP OD1 1 1
3 4010 1 1 33 ASP OD2 O -22.011 16.918 -18.341 1.00 . A A . 33 ASP OD2 1 1
3 4011 1 1 34 VAL C C -15.114 15.953 -17.338 1.00 . A A . 34 VAL C 1 1
3 4012 1 1 34 VAL CA C -16.410 16.386 -16.647 1.00 . A A . 34 VAL CA 1 1
3 4013 1 1 34 VAL CB C -16.678 15.476 -15.428 1.00 . A A . 34 VAL CB 1 1
3 4014 1 1 34 VAL CG1 C -15.495 15.478 -14.470 1.00 . A A . 34 VAL CG1 1 1
3 4015 1 1 34 VAL CG2 C -17.949 15.909 -14.709 1.00 . A A . 34 VAL CG2 1 1
3 4016 1 1 34 VAL H H -18.315 15.803 -17.373 1.00 . A A . 34 VAL H 1 1
3 4017 1 1 34 VAL HA H -16.302 17.402 -16.298 1.00 . A A . 34 VAL HA 1 1
3 4018 1 1 34 VAL HB H -16.820 14.467 -15.786 1.00 . A A . 34 VAL HB 1 1
3 4019 1 1 34 VAL HG11 H -15.714 14.837 -13.624 1.00 . A A . 34 VAL HG11 1 1
3 4020 1 1 34 VAL HG12 H -15.315 16.484 -14.122 1.00 . A A . 34 VAL HG12 1 1
3 4021 1 1 34 VAL HG13 H -14.618 15.111 -14.980 1.00 . A A . 34 VAL HG13 1 1
3 4022 1 1 34 VAL HG21 H -18.129 15.257 -13.867 1.00 . A A . 34 VAL HG21 1 1
3 4023 1 1 34 VAL HG22 H -18.784 15.854 -15.392 1.00 . A A . 34 VAL HG22 1 1
3 4024 1 1 34 VAL HG23 H -17.836 16.925 -14.360 1.00 . A A . 34 VAL HG23 1 1
3 4025 1 1 34 VAL N N -17.520 16.348 -17.587 1.00 . A A . 34 VAL N 1 1
3 4026 1 1 34 VAL O O -14.076 16.597 -17.188 1.00 . A A . 34 VAL O 1 1
3 4027 1 1 35 GLN C C -13.463 15.445 -19.764 1.00 . A A . 35 GLN C 1 1
3 4028 1 1 35 GLN CA C -14.049 14.363 -18.871 1.00 . A A . 35 GLN CA 1 1
3 4029 1 1 35 GLN CB C -14.465 13.184 -19.749 1.00 . A A . 35 GLN CB 1 1
3 4030 1 1 35 GLN CD C -14.052 11.342 -18.076 1.00 . A A . 35 GLN CD 1 1
3 4031 1 1 35 GLN CG C -15.058 12.025 -18.981 1.00 . A A . 35 GLN CG 1 1
3 4032 1 1 35 GLN H H -16.058 14.400 -18.179 1.00 . A A . 35 GLN H 1 1
3 4033 1 1 35 GLN HA H -13.298 14.036 -18.169 1.00 . A A . 35 GLN HA 1 1
3 4034 1 1 35 GLN HB2 H -15.199 13.524 -20.464 1.00 . A A . 35 GLN HB2 1 1
3 4035 1 1 35 GLN HB3 H -13.597 12.826 -20.282 1.00 . A A . 35 GLN HB3 1 1
3 4036 1 1 35 GLN HE21 H -15.483 10.942 -16.768 1.00 . A A . 35 GLN HE21 1 1
3 4037 1 1 35 GLN HE22 H -13.904 10.382 -16.350 1.00 . A A . 35 GLN HE22 1 1
3 4038 1 1 35 GLN HG2 H -15.873 12.392 -18.374 1.00 . A A . 35 GLN HG2 1 1
3 4039 1 1 35 GLN HG3 H -15.435 11.305 -19.689 1.00 . A A . 35 GLN HG3 1 1
3 4040 1 1 35 GLN N N -15.197 14.873 -18.115 1.00 . A A . 35 GLN N 1 1
3 4041 1 1 35 GLN NE2 N -14.527 10.841 -16.953 1.00 . A A . 35 GLN NE2 1 1
3 4042 1 1 35 GLN O O -12.253 15.684 -19.763 1.00 . A A . 35 GLN O 1 1
3 4043 1 1 35 GLN OE1 O -12.860 11.282 -18.377 1.00 . A A . 35 GLN OE1 1 1
3 4044 1 1 36 ALA C C -13.179 18.248 -20.726 1.00 . A A . 36 ALA C 1 1
3 4045 1 1 36 ALA CA C -13.946 17.147 -21.451 1.00 . A A . 36 ALA CA 1 1
3 4046 1 1 36 ALA CB C -15.171 17.720 -22.145 1.00 . A A . 36 ALA CB 1 1
3 4047 1 1 36 ALA H H -15.286 15.816 -20.484 1.00 . A A . 36 ALA H 1 1
3 4048 1 1 36 ALA HA H -13.304 16.715 -22.205 1.00 . A A . 36 ALA HA 1 1
3 4049 1 1 36 ALA HB1 H -14.864 18.474 -22.855 1.00 . A A . 36 ALA HB1 1 1
3 4050 1 1 36 ALA HB2 H -15.827 18.163 -21.410 1.00 . A A . 36 ALA HB2 1 1
3 4051 1 1 36 ALA HB3 H -15.694 16.929 -22.664 1.00 . A A . 36 ALA HB3 1 1
3 4052 1 1 36 ALA N N -14.339 16.082 -20.532 1.00 . A A . 36 ALA N 1 1
3 4053 1 1 36 ALA O O -12.166 18.740 -21.219 1.00 . A A . 36 ALA O 1 1
3 4054 1 1 37 PHE C C -11.647 19.130 -18.234 1.00 . A A . 37 PHE C 1 1
3 4055 1 1 37 PHE CA C -12.988 19.640 -18.753 1.00 . A A . 37 PHE CA 1 1
3 4056 1 1 37 PHE CB C -13.866 20.075 -17.582 1.00 . A A . 37 PHE CB 1 1
3 4057 1 1 37 PHE CD1 C -12.920 22.350 -17.136 1.00 . A A . 37 PHE CD1 1 1
3 4058 1 1 37 PHE CD2 C -12.837 20.728 -15.391 1.00 . A A . 37 PHE CD2 1 1
3 4059 1 1 37 PHE CE1 C -12.296 23.269 -16.317 1.00 . A A . 37 PHE CE1 1 1
3 4060 1 1 37 PHE CE2 C -12.215 21.643 -14.566 1.00 . A A . 37 PHE CE2 1 1
3 4061 1 1 37 PHE CG C -13.196 21.072 -16.684 1.00 . A A . 37 PHE CG 1 1
3 4062 1 1 37 PHE CZ C -11.943 22.916 -15.030 1.00 . A A . 37 PHE CZ 1 1
3 4063 1 1 37 PHE H H -14.471 18.197 -19.201 1.00 . A A . 37 PHE H 1 1
3 4064 1 1 37 PHE HA H -12.808 20.491 -19.394 1.00 . A A . 37 PHE HA 1 1
3 4065 1 1 37 PHE HB2 H -14.772 20.521 -17.962 1.00 . A A . 37 PHE HB2 1 1
3 4066 1 1 37 PHE HB3 H -14.118 19.209 -16.988 1.00 . A A . 37 PHE HB3 1 1
3 4067 1 1 37 PHE HD1 H -13.193 22.626 -18.142 1.00 . A A . 37 PHE HD1 1 1
3 4068 1 1 37 PHE HD2 H -13.044 19.729 -15.031 1.00 . A A . 37 PHE HD2 1 1
3 4069 1 1 37 PHE HE1 H -12.086 24.262 -16.684 1.00 . A A . 37 PHE HE1 1 1
3 4070 1 1 37 PHE HE2 H -11.941 21.362 -13.559 1.00 . A A . 37 PHE HE2 1 1
3 4071 1 1 37 PHE HZ H -11.455 23.634 -14.386 1.00 . A A . 37 PHE HZ 1 1
3 4072 1 1 37 PHE N N -13.654 18.619 -19.546 1.00 . A A . 37 PHE N 1 1
3 4073 1 1 37 PHE O O -10.640 19.846 -18.272 1.00 . A A . 37 PHE O 1 1
3 4074 1 1 38 LEU C C -9.332 17.202 -18.250 1.00 . A A . 38 LEU C 1 1
3 4075 1 1 38 LEU CA C -10.433 17.290 -17.206 1.00 . A A . 38 LEU CA 1 1
3 4076 1 1 38 LEU CB C -10.729 15.901 -16.638 1.00 . A A . 38 LEU CB 1 1
3 4077 1 1 38 LEU CD1 C -9.594 16.304 -14.444 1.00 . A A . 38 LEU CD1 1 1
3 4078 1 1 38 LEU CD2 C -12.050 16.687 -14.647 1.00 . A A . 38 LEU CD2 1 1
3 4079 1 1 38 LEU CG C -10.876 15.841 -15.116 1.00 . A A . 38 LEU CG 1 1
3 4080 1 1 38 LEU H H -12.473 17.371 -17.762 1.00 . A A . 38 LEU H 1 1
3 4081 1 1 38 LEU HA H -10.091 17.925 -16.402 1.00 . A A . 38 LEU HA 1 1
3 4082 1 1 38 LEU HB2 H -11.646 15.542 -17.083 1.00 . A A . 38 LEU HB2 1 1
3 4083 1 1 38 LEU HB3 H -9.927 15.239 -16.927 1.00 . A A . 38 LEU HB3 1 1
3 4084 1 1 38 LEU HD11 H -9.709 16.240 -13.373 1.00 . A A . 38 LEU HD11 1 1
3 4085 1 1 38 LEU HD12 H -9.394 17.329 -14.723 1.00 . A A . 38 LEU HD12 1 1
3 4086 1 1 38 LEU HD13 H -8.774 15.678 -14.759 1.00 . A A . 38 LEU HD13 1 1
3 4087 1 1 38 LEU HD21 H -12.954 16.347 -15.131 1.00 . A A . 38 LEU HD21 1 1
3 4088 1 1 38 LEU HD22 H -11.874 17.721 -14.901 1.00 . A A . 38 LEU HD22 1 1
3 4089 1 1 38 LEU HD23 H -12.158 16.592 -13.575 1.00 . A A . 38 LEU HD23 1 1
3 4090 1 1 38 LEU HG H -11.058 14.819 -14.821 1.00 . A A . 38 LEU HG 1 1
3 4091 1 1 38 LEU N N -11.639 17.893 -17.754 1.00 . A A . 38 LEU N 1 1
3 4092 1 1 38 LEU O O -8.187 17.535 -17.974 1.00 . A A . 38 LEU O 1 1
3 4093 1 1 39 LYS C C -8.254 18.025 -21.007 1.00 . A A . 39 LYS C 1 1
3 4094 1 1 39 LYS CA C -8.695 16.646 -20.524 1.00 . A A . 39 LYS CA 1 1
3 4095 1 1 39 LYS CB C -9.246 15.844 -21.708 1.00 . A A . 39 LYS CB 1 1
3 4096 1 1 39 LYS CD C -10.497 16.136 -23.871 1.00 . A A . 39 LYS CD 1 1
3 4097 1 1 39 LYS CE C -9.316 16.716 -24.639 1.00 . A A . 39 LYS CE 1 1
3 4098 1 1 39 LYS CG C -10.432 16.499 -22.398 1.00 . A A . 39 LYS CG 1 1
3 4099 1 1 39 LYS H H -10.622 16.526 -19.622 1.00 . A A . 39 LYS H 1 1
3 4100 1 1 39 LYS HA H -7.836 16.131 -20.121 1.00 . A A . 39 LYS HA 1 1
3 4101 1 1 39 LYS HB2 H -8.460 15.717 -22.437 1.00 . A A . 39 LYS HB2 1 1
3 4102 1 1 39 LYS HB3 H -9.556 14.873 -21.354 1.00 . A A . 39 LYS HB3 1 1
3 4103 1 1 39 LYS HD2 H -10.483 15.061 -23.968 1.00 . A A . 39 LYS HD2 1 1
3 4104 1 1 39 LYS HD3 H -11.413 16.525 -24.288 1.00 . A A . 39 LYS HD3 1 1
3 4105 1 1 39 LYS HE2 H -8.400 16.354 -24.197 1.00 . A A . 39 LYS HE2 1 1
3 4106 1 1 39 LYS HE3 H -9.373 16.382 -25.666 1.00 . A A . 39 LYS HE3 1 1
3 4107 1 1 39 LYS HG2 H -11.342 16.172 -21.916 1.00 . A A . 39 LYS HG2 1 1
3 4108 1 1 39 LYS HG3 H -10.341 17.572 -22.304 1.00 . A A . 39 LYS HG3 1 1
3 4109 1 1 39 LYS HZ1 H -8.372 18.565 -24.910 1.00 . A A . 39 LYS HZ1 1 1
3 4110 1 1 39 LYS HZ2 H -9.507 18.552 -23.657 1.00 . A A . 39 LYS HZ2 1 1
3 4111 1 1 39 LYS HZ3 H -10.031 18.585 -25.265 1.00 . A A . 39 LYS HZ3 1 1
3 4112 1 1 39 LYS N N -9.682 16.770 -19.453 1.00 . A A . 39 LYS N 1 1
3 4113 1 1 39 LYS NZ N -9.309 18.206 -24.615 1.00 . A A . 39 LYS NZ 1 1
3 4114 1 1 39 LYS O O -7.157 18.191 -21.531 1.00 . A A . 39 LYS O 1 1
3 4115 1 1 40 GLU C C -7.814 21.020 -20.357 1.00 . A A . 40 GLU C 1 1
3 4116 1 1 40 GLU CA C -8.831 20.361 -21.280 1.00 . A A . 40 GLU CA 1 1
3 4117 1 1 40 GLU CB C -10.117 21.182 -21.308 1.00 . A A . 40 GLU CB 1 1
3 4118 1 1 40 GLU CD C -9.742 21.830 -23.712 1.00 . A A . 40 GLU CD 1 1
3 4119 1 1 40 GLU CG C -10.088 22.312 -22.318 1.00 . A A . 40 GLU CG 1 1
3 4120 1 1 40 GLU H H -9.986 18.823 -20.416 1.00 . A A . 40 GLU H 1 1
3 4121 1 1 40 GLU HA H -8.420 20.309 -22.275 1.00 . A A . 40 GLU HA 1 1
3 4122 1 1 40 GLU HB2 H -10.944 20.530 -21.543 1.00 . A A . 40 GLU HB2 1 1
3 4123 1 1 40 GLU HB3 H -10.277 21.608 -20.329 1.00 . A A . 40 GLU HB3 1 1
3 4124 1 1 40 GLU HG2 H -11.060 22.779 -22.345 1.00 . A A . 40 GLU HG2 1 1
3 4125 1 1 40 GLU HG3 H -9.349 23.035 -22.008 1.00 . A A . 40 GLU HG3 1 1
3 4126 1 1 40 GLU N N -9.121 19.011 -20.838 1.00 . A A . 40 GLU N 1 1
3 4127 1 1 40 GLU O O -6.865 21.655 -20.812 1.00 . A A . 40 GLU O 1 1
3 4128 1 1 40 GLU OE1 O -10.442 20.938 -24.233 1.00 . A A . 40 GLU OE1 1 1
3 4129 1 1 40 GLU OE2 O -8.754 22.334 -24.289 1.00 . A A . 40 GLU OE2 1 1
3 4130 1 1 41 ASN C C -6.331 20.480 -17.298 1.00 . A A . 41 ASN C 1 1
3 4131 1 1 41 ASN CA C -7.165 21.496 -18.066 1.00 . A A . 41 ASN CA 1 1
3 4132 1 1 41 ASN CB C -8.021 22.307 -17.089 1.00 . A A . 41 ASN CB 1 1
3 4133 1 1 41 ASN CG C -8.535 23.601 -17.693 1.00 . A A . 41 ASN CG 1 1
3 4134 1 1 41 ASN H H -8.753 20.272 -18.762 1.00 . A A . 41 ASN H 1 1
3 4135 1 1 41 ASN HA H -6.500 22.168 -18.586 1.00 . A A . 41 ASN HA 1 1
3 4136 1 1 41 ASN HB2 H -8.874 21.712 -16.791 1.00 . A A . 41 ASN HB2 1 1
3 4137 1 1 41 ASN HB3 H -7.431 22.545 -16.216 1.00 . A A . 41 ASN HB3 1 1
3 4138 1 1 41 ASN HD21 H -10.194 22.697 -18.308 1.00 . A A . 41 ASN HD21 1 1
3 4139 1 1 41 ASN HD22 H -10.062 24.376 -18.698 1.00 . A A . 41 ASN HD22 1 1
3 4140 1 1 41 ASN N N -8.013 20.849 -19.061 1.00 . A A . 41 ASN N 1 1
3 4141 1 1 41 ASN ND2 N -9.717 23.553 -18.290 1.00 . A A . 41 ASN ND2 1 1
3 4142 1 1 41 ASN O O -5.949 20.722 -16.154 1.00 . A A . 41 ASN O 1 1
3 4143 1 1 41 ASN OD1 O -7.882 24.638 -17.614 1.00 . A A . 41 ASN OD1 1 1
3 4144 1 1 42 GLU C C -3.870 18.726 -16.893 1.00 . A A . 42 GLU C 1 1
3 4145 1 1 42 GLU CA C -5.269 18.279 -17.294 1.00 . A A . 42 GLU CA 1 1
3 4146 1 1 42 GLU CB C -5.187 17.051 -18.208 1.00 . A A . 42 GLU CB 1 1
3 4147 1 1 42 GLU CD C -4.398 16.068 -20.394 1.00 . A A . 42 GLU CD 1 1
3 4148 1 1 42 GLU CG C -4.473 17.306 -19.525 1.00 . A A . 42 GLU CG 1 1
3 4149 1 1 42 GLU H H -6.285 19.261 -18.883 1.00 . A A . 42 GLU H 1 1
3 4150 1 1 42 GLU HA H -5.810 18.009 -16.400 1.00 . A A . 42 GLU HA 1 1
3 4151 1 1 42 GLU HB2 H -4.661 16.266 -17.688 1.00 . A A . 42 GLU HB2 1 1
3 4152 1 1 42 GLU HB3 H -6.190 16.715 -18.428 1.00 . A A . 42 GLU HB3 1 1
3 4153 1 1 42 GLU HG2 H -5.003 18.075 -20.066 1.00 . A A . 42 GLU HG2 1 1
3 4154 1 1 42 GLU HG3 H -3.467 17.642 -19.316 1.00 . A A . 42 GLU HG3 1 1
3 4155 1 1 42 GLU N N -6.010 19.364 -17.946 1.00 . A A . 42 GLU N 1 1
3 4156 1 1 42 GLU O O -3.254 18.153 -15.995 1.00 . A A . 42 GLU O 1 1
3 4157 1 1 42 GLU OE1 O -3.598 15.163 -20.080 1.00 . A A . 42 GLU OE1 1 1
3 4158 1 1 42 GLU OE2 O -5.134 15.997 -21.401 1.00 . A A . 42 GLU OE2 1 1
3 4159 1 1 43 GLU C C -2.079 21.102 -15.974 1.00 . A A . 43 GLU C 1 1
3 4160 1 1 43 GLU CA C -2.060 20.298 -17.271 1.00 . A A . 43 GLU CA 1 1
3 4161 1 1 43 GLU CB C -1.599 21.182 -18.432 1.00 . A A . 43 GLU CB 1 1
3 4162 1 1 43 GLU CD C 0.809 20.438 -18.335 1.00 . A A . 43 GLU CD 1 1
3 4163 1 1 43 GLU CG C -0.145 21.613 -18.344 1.00 . A A . 43 GLU CG 1 1
3 4164 1 1 43 GLU H H -3.915 20.167 -18.265 1.00 . A A . 43 GLU H 1 1
3 4165 1 1 43 GLU HA H -1.376 19.470 -17.161 1.00 . A A . 43 GLU HA 1 1
3 4166 1 1 43 GLU HB2 H -1.733 20.639 -19.355 1.00 . A A . 43 GLU HB2 1 1
3 4167 1 1 43 GLU HB3 H -2.213 22.069 -18.456 1.00 . A A . 43 GLU HB3 1 1
3 4168 1 1 43 GLU HG2 H 0.084 22.239 -19.194 1.00 . A A . 43 GLU HG2 1 1
3 4169 1 1 43 GLU HG3 H -0.005 22.179 -17.434 1.00 . A A . 43 GLU HG3 1 1
3 4170 1 1 43 GLU N N -3.378 19.760 -17.556 1.00 . A A . 43 GLU N 1 1
3 4171 1 1 43 GLU O O -1.066 21.224 -15.290 1.00 . A A . 43 GLU O 1 1
3 4172 1 1 43 GLU OE1 O 0.941 19.766 -19.379 1.00 . A A . 43 GLU OE1 1 1
3 4173 1 1 43 GLU OE2 O 1.442 20.187 -17.291 1.00 . A A . 43 GLU OE2 1 1
3 4174 1 1 44 VAL C C -3.937 21.782 -13.278 1.00 . A A . 44 VAL C 1 1
3 4175 1 1 44 VAL CA C -3.371 22.520 -14.487 1.00 . A A . 44 VAL CA 1 1
3 4176 1 1 44 VAL CB C -4.282 23.725 -14.813 1.00 . A A . 44 VAL CB 1 1
3 4177 1 1 44 VAL CG1 C -4.272 24.730 -13.670 1.00 . A A . 44 VAL CG1 1 1
3 4178 1 1 44 VAL CG2 C -3.855 24.383 -16.119 1.00 . A A . 44 VAL CG2 1 1
3 4179 1 1 44 VAL H H -4.048 21.397 -16.150 1.00 . A A . 44 VAL H 1 1
3 4180 1 1 44 VAL HA H -2.386 22.893 -14.243 1.00 . A A . 44 VAL HA 1 1
3 4181 1 1 44 VAL HB H -5.293 23.361 -14.932 1.00 . A A . 44 VAL HB 1 1
3 4182 1 1 44 VAL HG11 H -3.262 25.074 -13.503 1.00 . A A . 44 VAL HG11 1 1
3 4183 1 1 44 VAL HG12 H -4.646 24.257 -12.774 1.00 . A A . 44 VAL HG12 1 1
3 4184 1 1 44 VAL HG13 H -4.901 25.570 -13.923 1.00 . A A . 44 VAL HG13 1 1
3 4185 1 1 44 VAL HG21 H -4.493 25.230 -16.321 1.00 . A A . 44 VAL HG21 1 1
3 4186 1 1 44 VAL HG22 H -3.937 23.668 -16.926 1.00 . A A . 44 VAL HG22 1 1
3 4187 1 1 44 VAL HG23 H -2.831 24.715 -16.038 1.00 . A A . 44 VAL HG23 1 1
3 4188 1 1 44 VAL N N -3.246 21.628 -15.631 1.00 . A A . 44 VAL N 1 1
3 4189 1 1 44 VAL O O -3.472 21.957 -12.152 1.00 . A A . 44 VAL O 1 1
3 4190 1 1 45 ILE C C -4.844 19.055 -11.943 1.00 . A A . 45 ILE C 1 1
3 4191 1 1 45 ILE CA C -5.643 20.252 -12.457 1.00 . A A . 45 ILE CA 1 1
3 4192 1 1 45 ILE CB C -7.021 19.759 -12.941 1.00 . A A . 45 ILE CB 1 1
3 4193 1 1 45 ILE CD1 C -9.135 20.491 -14.136 1.00 . A A . 45 ILE CD1 1 1
3 4194 1 1 45 ILE CG1 C -7.836 20.924 -13.498 1.00 . A A . 45 ILE CG1 1 1
3 4195 1 1 45 ILE CG2 C -7.779 19.081 -11.809 1.00 . A A . 45 ILE CG2 1 1
3 4196 1 1 45 ILE H H -5.225 20.810 -14.455 1.00 . A A . 45 ILE H 1 1
3 4197 1 1 45 ILE HA H -5.799 20.946 -11.645 1.00 . A A . 45 ILE HA 1 1
3 4198 1 1 45 ILE HB H -6.864 19.034 -13.722 1.00 . A A . 45 ILE HB 1 1
3 4199 1 1 45 ILE HD11 H -9.652 21.356 -14.526 1.00 . A A . 45 ILE HD11 1 1
3 4200 1 1 45 ILE HD12 H -9.755 20.003 -13.398 1.00 . A A . 45 ILE HD12 1 1
3 4201 1 1 45 ILE HD13 H -8.928 19.803 -14.943 1.00 . A A . 45 ILE HD13 1 1
3 4202 1 1 45 ILE HG12 H -8.071 21.608 -12.697 1.00 . A A . 45 ILE HG12 1 1
3 4203 1 1 45 ILE HG13 H -7.250 21.438 -14.246 1.00 . A A . 45 ILE HG13 1 1
3 4204 1 1 45 ILE HG21 H -8.705 18.674 -12.190 1.00 . A A . 45 ILE HG21 1 1
3 4205 1 1 45 ILE HG22 H -7.994 19.804 -11.038 1.00 . A A . 45 ILE HG22 1 1
3 4206 1 1 45 ILE HG23 H -7.176 18.284 -11.399 1.00 . A A . 45 ILE HG23 1 1
3 4207 1 1 45 ILE N N -4.941 20.953 -13.524 1.00 . A A . 45 ILE N 1 1
3 4208 1 1 45 ILE O O -4.189 18.350 -12.712 1.00 . A A . 45 ILE O 1 1
3 4209 1 1 46 ASP C C -5.325 16.807 -9.346 1.00 . A A . 46 ASP C 1 1
3 4210 1 1 46 ASP CA C -4.270 17.691 -10.004 1.00 . A A . 46 ASP CA 1 1
3 4211 1 1 46 ASP CB C -3.252 18.154 -8.952 1.00 . A A . 46 ASP CB 1 1
3 4212 1 1 46 ASP CG C -2.559 17.009 -8.237 1.00 . A A . 46 ASP CG 1 1
3 4213 1 1 46 ASP H H -5.429 19.460 -10.082 1.00 . A A . 46 ASP H 1 1
3 4214 1 1 46 ASP HA H -3.763 17.126 -10.771 1.00 . A A . 46 ASP HA 1 1
3 4215 1 1 46 ASP HB2 H -2.501 18.757 -9.430 1.00 . A A . 46 ASP HB2 1 1
3 4216 1 1 46 ASP HB3 H -3.768 18.745 -8.213 1.00 . A A . 46 ASP HB3 1 1
3 4217 1 1 46 ASP N N -4.914 18.837 -10.638 1.00 . A A . 46 ASP N 1 1
3 4218 1 1 46 ASP O O -6.466 17.227 -9.162 1.00 . A A . 46 ASP O 1 1
3 4219 1 1 46 ASP OD1 O -1.659 16.382 -8.833 1.00 . A A . 46 ASP OD1 1 1
3 4220 1 1 46 ASP OD2 O -2.926 16.721 -7.078 1.00 . A A . 46 ASP OD2 1 1
3 4221 1 1 47 GLN C C -6.380 15.245 -7.015 1.00 . A A . 47 GLN C 1 1
3 4222 1 1 47 GLN CA C -5.806 14.654 -8.303 1.00 . A A . 47 GLN CA 1 1
3 4223 1 1 47 GLN CB C -5.026 13.385 -7.993 1.00 . A A . 47 GLN CB 1 1
3 4224 1 1 47 GLN CD C -3.966 11.283 -8.915 1.00 . A A . 47 GLN CD 1 1
3 4225 1 1 47 GLN CG C -4.840 12.487 -9.204 1.00 . A A . 47 GLN CG 1 1
3 4226 1 1 47 GLN H H -4.011 15.322 -9.190 1.00 . A A . 47 GLN H 1 1
3 4227 1 1 47 GLN HA H -6.620 14.411 -8.969 1.00 . A A . 47 GLN HA 1 1
3 4228 1 1 47 GLN HB2 H -4.049 13.667 -7.626 1.00 . A A . 47 GLN HB2 1 1
3 4229 1 1 47 GLN HB3 H -5.548 12.828 -7.230 1.00 . A A . 47 GLN HB3 1 1
3 4230 1 1 47 GLN HE21 H -2.358 12.275 -9.531 1.00 . A A . 47 GLN HE21 1 1
3 4231 1 1 47 GLN HE22 H -2.084 10.643 -9.006 1.00 . A A . 47 GLN HE22 1 1
3 4232 1 1 47 GLN HG2 H -5.809 12.138 -9.529 1.00 . A A . 47 GLN HG2 1 1
3 4233 1 1 47 GLN HG3 H -4.382 13.063 -9.995 1.00 . A A . 47 GLN HG3 1 1
3 4234 1 1 47 GLN N N -4.931 15.595 -8.990 1.00 . A A . 47 GLN N 1 1
3 4235 1 1 47 GLN NE2 N -2.674 11.414 -9.175 1.00 . A A . 47 GLN NE2 1 1
3 4236 1 1 47 GLN O O -7.573 15.116 -6.744 1.00 . A A . 47 GLN O 1 1
3 4237 1 1 47 GLN OE1 O -4.450 10.240 -8.473 1.00 . A A . 47 GLN OE1 1 1
3 4238 1 1 48 LYS C C -6.942 17.665 -5.264 1.00 . A A . 48 LYS C 1 1
3 4239 1 1 48 LYS CA C -5.977 16.523 -4.984 1.00 . A A . 48 LYS CA 1 1
3 4240 1 1 48 LYS CB C -4.789 17.040 -4.176 1.00 . A A . 48 LYS CB 1 1
3 4241 1 1 48 LYS CD C -2.871 16.518 -2.638 1.00 . A A . 48 LYS CD 1 1
3 4242 1 1 48 LYS CE C -3.491 17.252 -1.458 1.00 . A A . 48 LYS CE 1 1
3 4243 1 1 48 LYS CG C -3.938 15.942 -3.556 1.00 . A A . 48 LYS CG 1 1
3 4244 1 1 48 LYS H H -4.588 15.984 -6.500 1.00 . A A . 48 LYS H 1 1
3 4245 1 1 48 LYS HA H -6.491 15.769 -4.407 1.00 . A A . 48 LYS HA 1 1
3 4246 1 1 48 LYS HB2 H -4.159 17.629 -4.827 1.00 . A A . 48 LYS HB2 1 1
3 4247 1 1 48 LYS HB3 H -5.159 17.672 -3.384 1.00 . A A . 48 LYS HB3 1 1
3 4248 1 1 48 LYS HD2 H -2.257 15.712 -2.264 1.00 . A A . 48 LYS HD2 1 1
3 4249 1 1 48 LYS HD3 H -2.260 17.208 -3.199 1.00 . A A . 48 LYS HD3 1 1
3 4250 1 1 48 LYS HE2 H -4.145 18.024 -1.835 1.00 . A A . 48 LYS HE2 1 1
3 4251 1 1 48 LYS HE3 H -4.067 16.547 -0.875 1.00 . A A . 48 LYS HE3 1 1
3 4252 1 1 48 LYS HG2 H -4.575 15.287 -2.982 1.00 . A A . 48 LYS HG2 1 1
3 4253 1 1 48 LYS HG3 H -3.457 15.383 -4.346 1.00 . A A . 48 LYS HG3 1 1
3 4254 1 1 48 LYS HZ1 H -1.908 18.572 -1.125 1.00 . A A . 48 LYS HZ1 1 1
3 4255 1 1 48 LYS HZ2 H -1.818 17.143 -0.214 1.00 . A A . 48 LYS HZ2 1 1
3 4256 1 1 48 LYS HZ3 H -2.917 18.358 0.221 1.00 . A A . 48 LYS HZ3 1 1
3 4257 1 1 48 LYS N N -5.532 15.906 -6.230 1.00 . A A . 48 LYS N 1 1
3 4258 1 1 48 LYS NZ N -2.463 17.873 -0.585 1.00 . A A . 48 LYS NZ 1 1
3 4259 1 1 48 LYS O O -7.903 17.878 -4.529 1.00 . A A . 48 LYS O 1 1
3 4260 1 1 49 MET C C -8.920 18.961 -7.092 1.00 . A A . 49 MET C 1 1
3 4261 1 1 49 MET CA C -7.520 19.480 -6.780 1.00 . A A . 49 MET CA 1 1
3 4262 1 1 49 MET CB C -6.917 20.129 -8.023 1.00 . A A . 49 MET CB 1 1
3 4263 1 1 49 MET CE C -7.532 23.809 -9.869 1.00 . A A . 49 MET CE 1 1
3 4264 1 1 49 MET CG C -7.504 21.482 -8.363 1.00 . A A . 49 MET CG 1 1
3 4265 1 1 49 MET H H -5.860 18.187 -6.849 1.00 . A A . 49 MET H 1 1
3 4266 1 1 49 MET HA H -7.578 20.210 -5.986 1.00 . A A . 49 MET HA 1 1
3 4267 1 1 49 MET HB2 H -5.858 20.250 -7.874 1.00 . A A . 49 MET HB2 1 1
3 4268 1 1 49 MET HB3 H -7.077 19.472 -8.865 1.00 . A A . 49 MET HB3 1 1
3 4269 1 1 49 MET HE1 H -7.141 24.382 -10.696 1.00 . A A . 49 MET HE1 1 1
3 4270 1 1 49 MET HE2 H -7.375 24.354 -8.949 1.00 . A A . 49 MET HE2 1 1
3 4271 1 1 49 MET HE3 H -8.589 23.645 -10.014 1.00 . A A . 49 MET HE3 1 1
3 4272 1 1 49 MET HG2 H -8.554 21.364 -8.584 1.00 . A A . 49 MET HG2 1 1
3 4273 1 1 49 MET HG3 H -7.384 22.129 -7.508 1.00 . A A . 49 MET HG3 1 1
3 4274 1 1 49 MET N N -6.667 18.389 -6.339 1.00 . A A . 49 MET N 1 1
3 4275 1 1 49 MET O O -9.916 19.641 -6.844 1.00 . A A . 49 MET O 1 1
3 4276 1 1 49 MET SD S -6.687 22.234 -9.782 1.00 . A A . 49 MET SD 1 1
3 4277 1 1 50 ILE C C -11.018 16.808 -6.643 1.00 . A A . 50 ILE C 1 1
3 4278 1 1 50 ILE CA C -10.244 17.091 -7.926 1.00 . A A . 50 ILE CA 1 1
3 4279 1 1 50 ILE CB C -10.024 15.769 -8.699 1.00 . A A . 50 ILE CB 1 1
3 4280 1 1 50 ILE CD1 C -10.317 16.840 -10.986 1.00 . A A . 50 ILE CD1 1 1
3 4281 1 1 50 ILE CG1 C -9.410 16.049 -10.071 1.00 . A A . 50 ILE CG1 1 1
3 4282 1 1 50 ILE CG2 C -11.330 14.999 -8.852 1.00 . A A . 50 ILE CG2 1 1
3 4283 1 1 50 ILE H H -8.141 17.281 -7.846 1.00 . A A . 50 ILE H 1 1
3 4284 1 1 50 ILE HA H -10.826 17.755 -8.548 1.00 . A A . 50 ILE HA 1 1
3 4285 1 1 50 ILE HB H -9.341 15.159 -8.130 1.00 . A A . 50 ILE HB 1 1
3 4286 1 1 50 ILE HD11 H -11.238 16.296 -11.135 1.00 . A A . 50 ILE HD11 1 1
3 4287 1 1 50 ILE HD12 H -9.829 16.988 -11.938 1.00 . A A . 50 ILE HD12 1 1
3 4288 1 1 50 ILE HD13 H -10.533 17.798 -10.538 1.00 . A A . 50 ILE HD13 1 1
3 4289 1 1 50 ILE HG12 H -8.496 16.610 -9.943 1.00 . A A . 50 ILE HG12 1 1
3 4290 1 1 50 ILE HG13 H -9.185 15.110 -10.556 1.00 . A A . 50 ILE HG13 1 1
3 4291 1 1 50 ILE HG21 H -12.058 15.617 -9.359 1.00 . A A . 50 ILE HG21 1 1
3 4292 1 1 50 ILE HG22 H -11.704 14.730 -7.875 1.00 . A A . 50 ILE HG22 1 1
3 4293 1 1 50 ILE HG23 H -11.154 14.102 -9.428 1.00 . A A . 50 ILE HG23 1 1
3 4294 1 1 50 ILE N N -8.978 17.748 -7.633 1.00 . A A . 50 ILE N 1 1
3 4295 1 1 50 ILE O O -12.161 17.222 -6.511 1.00 . A A . 50 ILE O 1 1
3 4296 1 1 51 GLU C C -11.426 17.081 -3.684 1.00 . A A . 51 GLU C 1 1
3 4297 1 1 51 GLU CA C -10.993 15.806 -4.409 1.00 . A A . 51 GLU CA 1 1
3 4298 1 1 51 GLU CB C -10.007 15.029 -3.527 1.00 . A A . 51 GLU CB 1 1
3 4299 1 1 51 GLU CD C -10.656 12.736 -4.434 1.00 . A A . 51 GLU CD 1 1
3 4300 1 1 51 GLU CG C -9.531 13.706 -4.121 1.00 . A A . 51 GLU CG 1 1
3 4301 1 1 51 GLU H H -9.478 15.790 -5.885 1.00 . A A . 51 GLU H 1 1
3 4302 1 1 51 GLU HA H -11.863 15.193 -4.590 1.00 . A A . 51 GLU HA 1 1
3 4303 1 1 51 GLU HB2 H -9.136 15.648 -3.362 1.00 . A A . 51 GLU HB2 1 1
3 4304 1 1 51 GLU HB3 H -10.474 14.825 -2.574 1.00 . A A . 51 GLU HB3 1 1
3 4305 1 1 51 GLU HG2 H -8.994 13.910 -5.035 1.00 . A A . 51 GLU HG2 1 1
3 4306 1 1 51 GLU HG3 H -8.863 13.236 -3.414 1.00 . A A . 51 GLU HG3 1 1
3 4307 1 1 51 GLU N N -10.380 16.119 -5.700 1.00 . A A . 51 GLU N 1 1
3 4308 1 1 51 GLU O O -12.513 17.145 -3.105 1.00 . A A . 51 GLU O 1 1
3 4309 1 1 51 GLU OE1 O -11.272 12.862 -5.506 1.00 . A A . 51 GLU OE1 1 1
3 4310 1 1 51 GLU OE2 O -10.911 11.823 -3.615 1.00 . A A . 51 GLU OE2 1 1
3 4311 1 1 52 LYS C C -12.039 20.073 -3.673 1.00 . A A . 52 LYS C 1 1
3 4312 1 1 52 LYS CA C -10.833 19.363 -3.058 1.00 . A A . 52 LYS CA 1 1
3 4313 1 1 52 LYS CB C -9.594 20.263 -3.140 1.00 . A A . 52 LYS CB 1 1
3 4314 1 1 52 LYS CD C -10.010 21.408 -0.934 1.00 . A A . 52 LYS CD 1 1
3 4315 1 1 52 LYS CE C -10.163 22.744 -0.227 1.00 . A A . 52 LYS CE 1 1
3 4316 1 1 52 LYS CG C -9.742 21.595 -2.420 1.00 . A A . 52 LYS CG 1 1
3 4317 1 1 52 LYS H H -9.730 17.986 -4.232 1.00 . A A . 52 LYS H 1 1
3 4318 1 1 52 LYS HA H -11.044 19.152 -2.022 1.00 . A A . 52 LYS HA 1 1
3 4319 1 1 52 LYS HB2 H -8.754 19.738 -2.708 1.00 . A A . 52 LYS HB2 1 1
3 4320 1 1 52 LYS HB3 H -9.380 20.466 -4.179 1.00 . A A . 52 LYS HB3 1 1
3 4321 1 1 52 LYS HD2 H -10.921 20.842 -0.810 1.00 . A A . 52 LYS HD2 1 1
3 4322 1 1 52 LYS HD3 H -9.184 20.870 -0.492 1.00 . A A . 52 LYS HD3 1 1
3 4323 1 1 52 LYS HE2 H -10.955 23.303 -0.705 1.00 . A A . 52 LYS HE2 1 1
3 4324 1 1 52 LYS HE3 H -10.428 22.561 0.805 1.00 . A A . 52 LYS HE3 1 1
3 4325 1 1 52 LYS HG2 H -8.830 22.160 -2.541 1.00 . A A . 52 LYS HG2 1 1
3 4326 1 1 52 LYS HG3 H -10.565 22.137 -2.861 1.00 . A A . 52 LYS HG3 1 1
3 4327 1 1 52 LYS HZ1 H -8.538 23.579 -1.243 1.00 . A A . 52 LYS HZ1 1 1
3 4328 1 1 52 LYS HZ2 H -8.187 23.112 0.347 1.00 . A A . 52 LYS HZ2 1 1
3 4329 1 1 52 LYS HZ3 H -9.090 24.516 0.052 1.00 . A A . 52 LYS HZ3 1 1
3 4330 1 1 52 LYS N N -10.570 18.096 -3.732 1.00 . A A . 52 LYS N 1 1
3 4331 1 1 52 LYS NZ N -8.909 23.544 -0.270 1.00 . A A . 52 LYS NZ 1 1
3 4332 1 1 52 LYS O O -12.761 20.799 -2.990 1.00 . A A . 52 LYS O 1 1
3 4333 1 1 53 SER C C -14.382 19.457 -6.118 1.00 . A A . 53 SER C 1 1
3 4334 1 1 53 SER CA C -13.352 20.492 -5.675 1.00 . A A . 53 SER CA 1 1
3 4335 1 1 53 SER CB C -12.798 21.239 -6.889 1.00 . A A . 53 SER CB 1 1
3 4336 1 1 53 SER H H -11.680 19.218 -5.443 1.00 . A A . 53 SER H 1 1
3 4337 1 1 53 SER HA H -13.824 21.197 -5.009 1.00 . A A . 53 SER HA 1 1
3 4338 1 1 53 SER HB2 H -12.504 20.526 -7.647 1.00 . A A . 53 SER HB2 1 1
3 4339 1 1 53 SER HB3 H -13.563 21.891 -7.287 1.00 . A A . 53 SER HB3 1 1
3 4340 1 1 53 SER HG H -10.919 21.438 -6.364 1.00 . A A . 53 SER HG 1 1
3 4341 1 1 53 SER N N -12.261 19.847 -4.958 1.00 . A A . 53 SER N 1 1
3 4342 1 1 53 SER O O -15.178 19.709 -7.025 1.00 . A A . 53 SER O 1 1
3 4343 1 1 53 SER OG O -11.669 22.023 -6.532 1.00 . A A . 53 SER OG 1 1
3 4344 1 1 54 LEU C C -16.704 17.647 -5.689 1.00 . A A . 54 LEU C 1 1
3 4345 1 1 54 LEU CA C -15.258 17.199 -5.803 1.00 . A A . 54 LEU CA 1 1
3 4346 1 1 54 LEU CB C -15.007 16.008 -4.871 1.00 . A A . 54 LEU CB 1 1
3 4347 1 1 54 LEU CD1 C -16.341 14.389 -6.269 1.00 . A A . 54 LEU CD1 1 1
3 4348 1 1 54 LEU CD2 C -13.860 14.444 -6.466 1.00 . A A . 54 LEU CD2 1 1
3 4349 1 1 54 LEU CG C -15.040 14.622 -5.527 1.00 . A A . 54 LEU CG 1 1
3 4350 1 1 54 LEU H H -13.727 18.179 -4.728 1.00 . A A . 54 LEU H 1 1
3 4351 1 1 54 LEU HA H -15.055 16.904 -6.822 1.00 . A A . 54 LEU HA 1 1
3 4352 1 1 54 LEU HB2 H -14.036 16.139 -4.412 1.00 . A A . 54 LEU HB2 1 1
3 4353 1 1 54 LEU HB3 H -15.757 16.029 -4.092 1.00 . A A . 54 LEU HB3 1 1
3 4354 1 1 54 LEU HD11 H -16.452 15.139 -7.037 1.00 . A A . 54 LEU HD11 1 1
3 4355 1 1 54 LEU HD12 H -17.167 14.454 -5.576 1.00 . A A . 54 LEU HD12 1 1
3 4356 1 1 54 LEU HD13 H -16.324 13.410 -6.722 1.00 . A A . 54 LEU HD13 1 1
3 4357 1 1 54 LEU HD21 H -13.916 13.473 -6.934 1.00 . A A . 54 LEU HD21 1 1
3 4358 1 1 54 LEU HD22 H -12.939 14.521 -5.905 1.00 . A A . 54 LEU HD22 1 1
3 4359 1 1 54 LEU HD23 H -13.883 15.213 -7.224 1.00 . A A . 54 LEU HD23 1 1
3 4360 1 1 54 LEU HG H -14.966 13.873 -4.758 1.00 . A A . 54 LEU HG 1 1
3 4361 1 1 54 LEU N N -14.368 18.301 -5.459 1.00 . A A . 54 LEU N 1 1
3 4362 1 1 54 LEU O O -17.525 17.380 -6.564 1.00 . A A . 54 LEU O 1 1
3 4363 1 1 55 ASN C C -18.733 19.848 -5.483 1.00 . A A . 55 ASN C 1 1
3 4364 1 1 55 ASN CA C -18.336 18.880 -4.372 1.00 . A A . 55 ASN CA 1 1
3 4365 1 1 55 ASN CB C -18.422 19.579 -3.008 1.00 . A A . 55 ASN CB 1 1
3 4366 1 1 55 ASN CG C -17.581 20.840 -2.932 1.00 . A A . 55 ASN CG 1 1
3 4367 1 1 55 ASN H H -16.300 18.502 -3.935 1.00 . A A . 55 ASN H 1 1
3 4368 1 1 55 ASN HA H -19.025 18.048 -4.379 1.00 . A A . 55 ASN HA 1 1
3 4369 1 1 55 ASN HB2 H -19.449 19.847 -2.816 1.00 . A A . 55 ASN HB2 1 1
3 4370 1 1 55 ASN HB3 H -18.085 18.897 -2.242 1.00 . A A . 55 ASN HB3 1 1
3 4371 1 1 55 ASN HD21 H -19.175 21.965 -3.346 1.00 . A A . 55 ASN HD21 1 1
3 4372 1 1 55 ASN HD22 H -17.683 22.817 -3.102 1.00 . A A . 55 ASN HD22 1 1
3 4373 1 1 55 ASN N N -16.999 18.348 -4.603 1.00 . A A . 55 ASN N 1 1
3 4374 1 1 55 ASN ND2 N -18.206 21.988 -3.149 1.00 . A A . 55 ASN ND2 1 1
3 4375 1 1 55 ASN O O -19.894 19.908 -5.861 1.00 . A A . 55 ASN O 1 1
3 4376 1 1 55 ASN OD1 O -16.384 20.782 -2.662 1.00 . A A . 55 ASN OD1 1 1
3 4377 1 1 56 LYS C C -18.297 20.810 -8.408 1.00 . A A . 56 LYS C 1 1
3 4378 1 1 56 LYS CA C -18.028 21.534 -7.095 1.00 . A A . 56 LYS CA 1 1
3 4379 1 1 56 LYS CB C -16.861 22.512 -7.261 1.00 . A A . 56 LYS CB 1 1
3 4380 1 1 56 LYS CD C -17.918 24.340 -5.887 1.00 . A A . 56 LYS CD 1 1
3 4381 1 1 56 LYS CE C -18.126 25.300 -7.051 1.00 . A A . 56 LYS CE 1 1
3 4382 1 1 56 LYS CG C -16.688 23.463 -6.087 1.00 . A A . 56 LYS CG 1 1
3 4383 1 1 56 LYS H H -16.845 20.476 -5.688 1.00 . A A . 56 LYS H 1 1
3 4384 1 1 56 LYS HA H -18.912 22.093 -6.823 1.00 . A A . 56 LYS HA 1 1
3 4385 1 1 56 LYS HB2 H -15.947 21.947 -7.375 1.00 . A A . 56 LYS HB2 1 1
3 4386 1 1 56 LYS HB3 H -17.023 23.100 -8.152 1.00 . A A . 56 LYS HB3 1 1
3 4387 1 1 56 LYS HD2 H -18.788 23.707 -5.799 1.00 . A A . 56 LYS HD2 1 1
3 4388 1 1 56 LYS HD3 H -17.796 24.913 -4.978 1.00 . A A . 56 LYS HD3 1 1
3 4389 1 1 56 LYS HE2 H -17.269 25.953 -7.120 1.00 . A A . 56 LYS HE2 1 1
3 4390 1 1 56 LYS HE3 H -18.216 24.727 -7.961 1.00 . A A . 56 LYS HE3 1 1
3 4391 1 1 56 LYS HG2 H -16.523 22.884 -5.191 1.00 . A A . 56 LYS HG2 1 1
3 4392 1 1 56 LYS HG3 H -15.833 24.095 -6.271 1.00 . A A . 56 LYS HG3 1 1
3 4393 1 1 56 LYS HZ1 H -19.325 26.608 -5.950 1.00 . A A . 56 LYS HZ1 1 1
3 4394 1 1 56 LYS HZ2 H -20.205 25.518 -6.910 1.00 . A A . 56 LYS HZ2 1 1
3 4395 1 1 56 LYS HZ3 H -19.416 26.841 -7.627 1.00 . A A . 56 LYS HZ3 1 1
3 4396 1 1 56 LYS N N -17.761 20.582 -6.020 1.00 . A A . 56 LYS N 1 1
3 4397 1 1 56 LYS NZ N -19.351 26.124 -6.872 1.00 . A A . 56 LYS NZ 1 1
3 4398 1 1 56 LYS O O -19.211 21.166 -9.147 1.00 . A A . 56 LYS O 1 1
3 4399 1 1 57 LEU C C -19.032 18.246 -9.821 1.00 . A A . 57 LEU C 1 1
3 4400 1 1 57 LEU CA C -17.704 18.991 -9.898 1.00 . A A . 57 LEU CA 1 1
3 4401 1 1 57 LEU CB C -16.554 18.001 -10.088 1.00 . A A . 57 LEU CB 1 1
3 4402 1 1 57 LEU CD1 C -14.134 17.557 -10.547 1.00 . A A . 57 LEU CD1 1 1
3 4403 1 1 57 LEU CD2 C -15.201 19.625 -11.440 1.00 . A A . 57 LEU CD2 1 1
3 4404 1 1 57 LEU CG C -15.174 18.633 -10.289 1.00 . A A . 57 LEU CG 1 1
3 4405 1 1 57 LEU H H -16.765 19.566 -8.085 1.00 . A A . 57 LEU H 1 1
3 4406 1 1 57 LEU HA H -17.733 19.666 -10.741 1.00 . A A . 57 LEU HA 1 1
3 4407 1 1 57 LEU HB2 H -16.511 17.363 -9.220 1.00 . A A . 57 LEU HB2 1 1
3 4408 1 1 57 LEU HB3 H -16.771 17.392 -10.952 1.00 . A A . 57 LEU HB3 1 1
3 4409 1 1 57 LEU HD11 H -14.121 16.864 -9.720 1.00 . A A . 57 LEU HD11 1 1
3 4410 1 1 57 LEU HD12 H -13.161 18.014 -10.651 1.00 . A A . 57 LEU HD12 1 1
3 4411 1 1 57 LEU HD13 H -14.383 17.029 -11.456 1.00 . A A . 57 LEU HD13 1 1
3 4412 1 1 57 LEU HD21 H -15.951 20.377 -11.249 1.00 . A A . 57 LEU HD21 1 1
3 4413 1 1 57 LEU HD22 H -15.436 19.106 -12.357 1.00 . A A . 57 LEU HD22 1 1
3 4414 1 1 57 LEU HD23 H -14.233 20.096 -11.530 1.00 . A A . 57 LEU HD23 1 1
3 4415 1 1 57 LEU HG H -14.893 19.165 -9.393 1.00 . A A . 57 LEU HG 1 1
3 4416 1 1 57 LEU N N -17.505 19.787 -8.694 1.00 . A A . 57 LEU N 1 1
3 4417 1 1 57 LEU O O -19.755 18.128 -10.812 1.00 . A A . 57 LEU O 1 1
3 4418 1 1 58 TYR C C -21.773 18.041 -8.473 1.00 . A A . 58 TYR C 1 1
3 4419 1 1 58 TYR CA C -20.606 17.061 -8.407 1.00 . A A . 58 TYR CA 1 1
3 4420 1 1 58 TYR CB C -20.583 16.356 -7.052 1.00 . A A . 58 TYR CB 1 1
3 4421 1 1 58 TYR CD1 C -21.472 14.072 -7.609 1.00 . A A . 58 TYR CD1 1 1
3 4422 1 1 58 TYR CD2 C -22.755 15.447 -6.147 1.00 . A A . 58 TYR CD2 1 1
3 4423 1 1 58 TYR CE1 C -22.415 13.074 -7.511 1.00 . A A . 58 TYR CE1 1 1
3 4424 1 1 58 TYR CE2 C -23.706 14.451 -6.041 1.00 . A A . 58 TYR CE2 1 1
3 4425 1 1 58 TYR CG C -21.624 15.273 -6.931 1.00 . A A . 58 TYR CG 1 1
3 4426 1 1 58 TYR CZ C -23.533 13.267 -6.725 1.00 . A A . 58 TYR CZ 1 1
3 4427 1 1 58 TYR H H -18.722 17.871 -7.885 1.00 . A A . 58 TYR H 1 1
3 4428 1 1 58 TYR HA H -20.722 16.324 -9.187 1.00 . A A . 58 TYR HA 1 1
3 4429 1 1 58 TYR HB2 H -19.614 15.907 -6.901 1.00 . A A . 58 TYR HB2 1 1
3 4430 1 1 58 TYR HB3 H -20.766 17.083 -6.274 1.00 . A A . 58 TYR HB3 1 1
3 4431 1 1 58 TYR HD1 H -20.594 13.925 -8.223 1.00 . A A . 58 TYR HD1 1 1
3 4432 1 1 58 TYR HD2 H -22.888 16.376 -5.612 1.00 . A A . 58 TYR HD2 1 1
3 4433 1 1 58 TYR HE1 H -22.274 12.147 -8.049 1.00 . A A . 58 TYR HE1 1 1
3 4434 1 1 58 TYR HE2 H -24.580 14.603 -5.427 1.00 . A A . 58 TYR HE2 1 1
3 4435 1 1 58 TYR HH H -25.357 12.674 -6.690 1.00 . A A . 58 TYR HH 1 1
3 4436 1 1 58 TYR N N -19.352 17.761 -8.632 1.00 . A A . 58 TYR N 1 1
3 4437 1 1 58 TYR O O -22.832 17.727 -9.013 1.00 . A A . 58 TYR O 1 1
3 4438 1 1 58 TYR OH O -24.482 12.279 -6.624 1.00 . A A . 58 TYR OH 1 1
3 4439 1 1 59 GLU C C -22.863 20.633 -9.432 1.00 . A A . 59 GLU C 1 1
3 4440 1 1 59 GLU CA C -22.526 20.311 -7.979 1.00 . A A . 59 GLU CA 1 1
3 4441 1 1 59 GLU CB C -21.942 21.542 -7.279 1.00 . A A . 59 GLU CB 1 1
3 4442 1 1 59 GLU CD C -22.225 23.906 -6.485 1.00 . A A . 59 GLU CD 1 1
3 4443 1 1 59 GLU CG C -22.879 22.731 -7.184 1.00 . A A . 59 GLU CG 1 1
3 4444 1 1 59 GLU H H -20.711 19.378 -7.442 1.00 . A A . 59 GLU H 1 1
3 4445 1 1 59 GLU HA H -23.420 19.995 -7.466 1.00 . A A . 59 GLU HA 1 1
3 4446 1 1 59 GLU HB2 H -21.659 21.261 -6.277 1.00 . A A . 59 GLU HB2 1 1
3 4447 1 1 59 GLU HB3 H -21.056 21.854 -7.814 1.00 . A A . 59 GLU HB3 1 1
3 4448 1 1 59 GLU HG2 H -23.167 23.033 -8.181 1.00 . A A . 59 GLU HG2 1 1
3 4449 1 1 59 GLU HG3 H -23.757 22.440 -6.626 1.00 . A A . 59 GLU HG3 1 1
3 4450 1 1 59 GLU N N -21.555 19.227 -7.921 1.00 . A A . 59 GLU N 1 1
3 4451 1 1 59 GLU O O -24.013 20.890 -9.776 1.00 . A A . 59 GLU O 1 1
3 4452 1 1 59 GLU OE1 O -22.242 23.945 -5.237 1.00 . A A . 59 GLU OE1 1 1
3 4453 1 1 59 GLU OE2 O -21.675 24.792 -7.177 1.00 . A A . 59 GLU OE2 1 1
3 4454 1 1 60 TYR C C -22.968 19.824 -12.328 1.00 . A A . 60 TYR C 1 1
3 4455 1 1 60 TYR CA C -22.016 20.841 -11.702 1.00 . A A . 60 TYR CA 1 1
3 4456 1 1 60 TYR CB C -20.656 20.784 -12.402 1.00 . A A . 60 TYR CB 1 1
3 4457 1 1 60 TYR CD1 C -21.052 21.921 -14.621 1.00 . A A . 60 TYR CD1 1 1
3 4458 1 1 60 TYR CD2 C -20.492 19.604 -14.627 1.00 . A A . 60 TYR CD2 1 1
3 4459 1 1 60 TYR CE1 C -21.124 21.908 -16.000 1.00 . A A . 60 TYR CE1 1 1
3 4460 1 1 60 TYR CE2 C -20.561 19.585 -16.004 1.00 . A A . 60 TYR CE2 1 1
3 4461 1 1 60 TYR CG C -20.736 20.772 -13.912 1.00 . A A . 60 TYR CG 1 1
3 4462 1 1 60 TYR CZ C -20.878 20.738 -16.687 1.00 . A A . 60 TYR CZ 1 1
3 4463 1 1 60 TYR H H -20.945 20.424 -9.928 1.00 . A A . 60 TYR H 1 1
3 4464 1 1 60 TYR HA H -22.432 21.830 -11.828 1.00 . A A . 60 TYR HA 1 1
3 4465 1 1 60 TYR HB2 H -20.074 21.645 -12.110 1.00 . A A . 60 TYR HB2 1 1
3 4466 1 1 60 TYR HB3 H -20.141 19.887 -12.090 1.00 . A A . 60 TYR HB3 1 1
3 4467 1 1 60 TYR HD1 H -21.246 22.835 -14.080 1.00 . A A . 60 TYR HD1 1 1
3 4468 1 1 60 TYR HD2 H -20.243 18.702 -14.089 1.00 . A A . 60 TYR HD2 1 1
3 4469 1 1 60 TYR HE1 H -21.373 22.816 -16.533 1.00 . A A . 60 TYR HE1 1 1
3 4470 1 1 60 TYR HE2 H -20.367 18.668 -16.542 1.00 . A A . 60 TYR HE2 1 1
3 4471 1 1 60 TYR HH H -21.380 19.909 -18.348 1.00 . A A . 60 TYR HH 1 1
3 4472 1 1 60 TYR N N -21.846 20.606 -10.277 1.00 . A A . 60 TYR N 1 1
3 4473 1 1 60 TYR O O -23.932 20.197 -12.993 1.00 . A A . 60 TYR O 1 1
3 4474 1 1 60 TYR OH O -20.946 20.720 -18.061 1.00 . A A . 60 TYR OH 1 1
3 4475 1 1 61 ILE C C -24.859 17.321 -12.125 1.00 . A A . 61 ILE C 1 1
3 4476 1 1 61 ILE CA C -23.466 17.484 -12.738 1.00 . A A . 61 ILE CA 1 1
3 4477 1 1 61 ILE CB C -22.721 16.130 -12.725 1.00 . A A . 61 ILE CB 1 1
3 4478 1 1 61 ILE CD1 C -21.701 14.348 -11.213 1.00 . A A . 61 ILE CD1 1 1
3 4479 1 1 61 ILE CG1 C -22.362 15.707 -11.300 1.00 . A A . 61 ILE CG1 1 1
3 4480 1 1 61 ILE CG2 C -21.468 16.220 -13.587 1.00 . A A . 61 ILE CG2 1 1
3 4481 1 1 61 ILE H H -21.955 18.310 -11.503 1.00 . A A . 61 ILE H 1 1
3 4482 1 1 61 ILE HA H -23.594 17.770 -13.772 1.00 . A A . 61 ILE HA 1 1
3 4483 1 1 61 ILE HB H -23.371 15.386 -13.162 1.00 . A A . 61 ILE HB 1 1
3 4484 1 1 61 ILE HD11 H -20.789 14.352 -11.794 1.00 . A A . 61 ILE HD11 1 1
3 4485 1 1 61 ILE HD12 H -22.371 13.596 -11.601 1.00 . A A . 61 ILE HD12 1 1
3 4486 1 1 61 ILE HD13 H -21.469 14.126 -10.182 1.00 . A A . 61 ILE HD13 1 1
3 4487 1 1 61 ILE HG12 H -21.682 16.431 -10.877 1.00 . A A . 61 ILE HG12 1 1
3 4488 1 1 61 ILE HG13 H -23.264 15.676 -10.703 1.00 . A A . 61 ILE HG13 1 1
3 4489 1 1 61 ILE HG21 H -21.745 16.466 -14.602 1.00 . A A . 61 ILE HG21 1 1
3 4490 1 1 61 ILE HG22 H -20.952 15.271 -13.576 1.00 . A A . 61 ILE HG22 1 1
3 4491 1 1 61 ILE HG23 H -20.817 16.987 -13.196 1.00 . A A . 61 ILE HG23 1 1
3 4492 1 1 61 ILE N N -22.698 18.546 -12.101 1.00 . A A . 61 ILE N 1 1
3 4493 1 1 61 ILE O O -25.783 16.878 -12.806 1.00 . A A . 61 ILE O 1 1
3 4494 1 1 62 GLU C C -27.228 18.706 -10.638 1.00 . A A . 62 GLU C 1 1
3 4495 1 1 62 GLU CA C -26.327 17.549 -10.205 1.00 . A A . 62 GLU CA 1 1
3 4496 1 1 62 GLU CB C -26.218 17.518 -8.679 1.00 . A A . 62 GLU CB 1 1
3 4497 1 1 62 GLU CD C -25.937 18.865 -6.581 1.00 . A A . 62 GLU CD 1 1
3 4498 1 1 62 GLU CG C -25.695 18.803 -8.070 1.00 . A A . 62 GLU CG 1 1
3 4499 1 1 62 GLU H H -24.241 17.952 -10.319 1.00 . A A . 62 GLU H 1 1
3 4500 1 1 62 GLU HA H -26.779 16.626 -10.538 1.00 . A A . 62 GLU HA 1 1
3 4501 1 1 62 GLU HB2 H -27.197 17.324 -8.266 1.00 . A A . 62 GLU HB2 1 1
3 4502 1 1 62 GLU HB3 H -25.554 16.714 -8.395 1.00 . A A . 62 GLU HB3 1 1
3 4503 1 1 62 GLU HG2 H -24.633 18.868 -8.251 1.00 . A A . 62 GLU HG2 1 1
3 4504 1 1 62 GLU HG3 H -26.194 19.639 -8.538 1.00 . A A . 62 GLU HG3 1 1
3 4505 1 1 62 GLU N N -25.015 17.646 -10.842 1.00 . A A . 62 GLU N 1 1
3 4506 1 1 62 GLU O O -28.454 18.625 -10.523 1.00 . A A . 62 GLU O 1 1
3 4507 1 1 62 GLU OE1 O -25.111 18.342 -5.814 1.00 . A A . 62 GLU OE1 1 1
3 4508 1 1 62 GLU OE2 O -26.976 19.425 -6.170 1.00 . A A . 62 GLU OE2 1 1
3 4509 1 1 63 GLN C C -27.924 20.539 -13.054 1.00 . A A . 63 GLN C 1 1
3 4510 1 1 63 GLN CA C -27.368 20.904 -11.677 1.00 . A A . 63 GLN CA 1 1
3 4511 1 1 63 GLN CB C -26.491 22.159 -11.763 1.00 . A A . 63 GLN CB 1 1
3 4512 1 1 63 GLN CD C -25.321 24.019 -10.520 1.00 . A A . 63 GLN CD 1 1
3 4513 1 1 63 GLN CG C -26.214 22.801 -10.413 1.00 . A A . 63 GLN CG 1 1
3 4514 1 1 63 GLN H H -25.636 19.829 -11.099 1.00 . A A . 63 GLN H 1 1
3 4515 1 1 63 GLN HA H -28.197 21.102 -11.014 1.00 . A A . 63 GLN HA 1 1
3 4516 1 1 63 GLN HB2 H -25.545 21.893 -12.209 1.00 . A A . 63 GLN HB2 1 1
3 4517 1 1 63 GLN HB3 H -26.980 22.889 -12.388 1.00 . A A . 63 GLN HB3 1 1
3 4518 1 1 63 GLN HE21 H -23.719 22.874 -10.297 1.00 . A A . 63 GLN HE21 1 1
3 4519 1 1 63 GLN HE22 H -23.415 24.566 -10.499 1.00 . A A . 63 GLN HE22 1 1
3 4520 1 1 63 GLN HG2 H -27.152 23.100 -9.970 1.00 . A A . 63 GLN HG2 1 1
3 4521 1 1 63 GLN HG3 H -25.731 22.075 -9.776 1.00 . A A . 63 GLN HG3 1 1
3 4522 1 1 63 GLN N N -26.616 19.784 -11.121 1.00 . A A . 63 GLN N 1 1
3 4523 1 1 63 GLN NE2 N -24.020 23.800 -10.429 1.00 . A A . 63 GLN NE2 1 1
3 4524 1 1 63 GLN O O -27.945 19.370 -13.438 1.00 . A A . 63 GLN O 1 1
3 4525 1 1 63 GLN OE1 O -25.793 25.145 -10.677 1.00 . A A . 63 GLN OE1 1 1
3 4526 1 1 64 SER C C -27.950 21.199 -16.171 1.00 . A A . 64 SER C 1 1
3 4527 1 1 64 SER CA C -29.004 21.293 -15.080 1.00 . A A . 64 SER CA 1 1
3 4528 1 1 64 SER CB C -29.993 22.409 -15.410 1.00 . A A . 64 SER CB 1 1
3 4529 1 1 64 SER H H -28.336 22.449 -13.449 1.00 . A A . 64 SER H 1 1
3 4530 1 1 64 SER HA H -29.538 20.356 -15.029 1.00 . A A . 64 SER HA 1 1
3 4531 1 1 64 SER HB2 H -30.674 22.539 -14.582 1.00 . A A . 64 SER HB2 1 1
3 4532 1 1 64 SER HB3 H -29.450 23.328 -15.575 1.00 . A A . 64 SER HB3 1 1
3 4533 1 1 64 SER HG H -30.518 22.745 -17.264 1.00 . A A . 64 SER HG 1 1
3 4534 1 1 64 SER N N -28.398 21.532 -13.784 1.00 . A A . 64 SER N 1 1
3 4535 1 1 64 SER O O -27.076 22.059 -16.281 1.00 . A A . 64 SER O 1 1
3 4536 1 1 64 SER OG O -30.749 22.113 -16.572 1.00 . A A . 64 SER OG 1 1
3 4537 1 1 65 LYS C C -27.639 20.961 -19.230 1.00 . A A . 65 LYS C 1 1
3 4538 1 1 65 LYS CA C -27.193 19.989 -18.139 1.00 . A A . 65 LYS CA 1 1
3 4539 1 1 65 LYS CB C -27.268 18.546 -18.655 1.00 . A A . 65 LYS CB 1 1
3 4540 1 1 65 LYS CD C -26.762 16.944 -20.522 1.00 . A A . 65 LYS CD 1 1
3 4541 1 1 65 LYS CE C -26.311 16.855 -21.971 1.00 . A A . 65 LYS CE 1 1
3 4542 1 1 65 LYS CG C -26.534 18.336 -19.967 1.00 . A A . 65 LYS CG 1 1
3 4543 1 1 65 LYS H H -28.705 19.448 -16.761 1.00 . A A . 65 LYS H 1 1
3 4544 1 1 65 LYS HA H -26.177 20.216 -17.853 1.00 . A A . 65 LYS HA 1 1
3 4545 1 1 65 LYS HB2 H -26.837 17.887 -17.915 1.00 . A A . 65 LYS HB2 1 1
3 4546 1 1 65 LYS HB3 H -28.304 18.282 -18.801 1.00 . A A . 65 LYS HB3 1 1
3 4547 1 1 65 LYS HD2 H -26.199 16.233 -19.935 1.00 . A A . 65 LYS HD2 1 1
3 4548 1 1 65 LYS HD3 H -27.816 16.711 -20.465 1.00 . A A . 65 LYS HD3 1 1
3 4549 1 1 65 LYS HE2 H -25.258 17.089 -22.022 1.00 . A A . 65 LYS HE2 1 1
3 4550 1 1 65 LYS HE3 H -26.474 15.848 -22.325 1.00 . A A . 65 LYS HE3 1 1
3 4551 1 1 65 LYS HG2 H -26.889 19.061 -20.685 1.00 . A A . 65 LYS HG2 1 1
3 4552 1 1 65 LYS HG3 H -25.475 18.481 -19.803 1.00 . A A . 65 LYS HG3 1 1
3 4553 1 1 65 LYS HZ1 H -26.724 17.731 -23.829 1.00 . A A . 65 LYS HZ1 1 1
3 4554 1 1 65 LYS HZ2 H -26.925 18.781 -22.513 1.00 . A A . 65 LYS HZ2 1 1
3 4555 1 1 65 LYS HZ3 H -28.080 17.581 -22.822 1.00 . A A . 65 LYS HZ3 1 1
3 4556 1 1 65 LYS N N -28.041 20.147 -16.970 1.00 . A A . 65 LYS N 1 1
3 4557 1 1 65 LYS NZ N -27.062 17.803 -22.842 1.00 . A A . 65 LYS NZ 1 1
3 4558 1 1 65 LYS O O -26.851 21.383 -20.079 1.00 . A A . 65 LYS O 1 1
3 4559 1 1 66 ASN C C -30.096 23.421 -19.529 1.00 . A A . 66 ASN C 1 1
3 4560 1 1 66 ASN CA C -29.498 22.195 -20.200 1.00 . A A . 66 ASN CA 1 1
3 4561 1 1 66 ASN CB C -30.591 21.459 -20.993 1.00 . A A . 66 ASN CB 1 1
3 4562 1 1 66 ASN CG C -30.083 20.227 -21.717 1.00 . A A . 66 ASN CG 1 1
3 4563 1 1 66 ASN H H -29.476 21.000 -18.453 1.00 . A A . 66 ASN H 1 1
3 4564 1 1 66 ASN HA H -28.714 22.505 -20.873 1.00 . A A . 66 ASN HA 1 1
3 4565 1 1 66 ASN HB2 H -31.371 21.152 -20.313 1.00 . A A . 66 ASN HB2 1 1
3 4566 1 1 66 ASN HB3 H -31.009 22.134 -21.725 1.00 . A A . 66 ASN HB3 1 1
3 4567 1 1 66 ASN HD21 H -31.889 19.406 -21.634 1.00 . A A . 66 ASN HD21 1 1
3 4568 1 1 66 ASN HD22 H -30.666 18.460 -22.407 1.00 . A A . 66 ASN HD22 1 1
3 4569 1 1 66 ASN N N -28.915 21.321 -19.191 1.00 . A A . 66 ASN N 1 1
3 4570 1 1 66 ASN ND2 N -30.968 19.269 -21.941 1.00 . A A . 66 ASN ND2 1 1
3 4571 1 1 66 ASN O O -29.739 23.758 -18.405 1.00 . A A . 66 ASN O 1 1
3 4572 1 1 66 ASN OD1 O -28.911 20.142 -22.090 1.00 . A A . 66 ASN OD1 1 1
3 4573 1 1 67 CYS C C -33.040 25.381 -20.294 1.00 . A A . 67 CYS C 1 1
3 4574 1 1 67 CYS CA C -31.684 25.235 -19.634 1.00 . A A . 67 CYS CA 1 1
3 4575 1 1 67 CYS CB C -30.882 26.531 -19.792 1.00 . A A . 67 CYS CB 1 1
3 4576 1 1 67 CYS H H -31.241 23.797 -21.115 1.00 . A A . 67 CYS H 1 1
3 4577 1 1 67 CYS HA H -31.829 25.032 -18.583 1.00 . A A . 67 CYS HA 1 1
3 4578 1 1 67 CYS HB2 H -31.222 27.241 -19.054 1.00 . A A . 67 CYS HB2 1 1
3 4579 1 1 67 CYS HB3 H -29.838 26.323 -19.620 1.00 . A A . 67 CYS HB3 1 1
3 4580 1 1 67 CYS N N -30.997 24.098 -20.218 1.00 . A A . 67 CYS N 1 1
3 4581 1 1 67 CYS O O -33.243 24.879 -21.397 1.00 . A A . 67 CYS O 1 1
3 4582 1 1 67 CYS SG S -31.038 27.330 -21.424 1.00 . A A . 67 CYS SG 1 1
3 4583 1 1 68 SER C C -35.382 26.842 -21.509 1.00 . A A . 68 SER C 1 1
3 4584 1 1 68 SER CA C -35.320 26.217 -20.112 1.00 . A A . 68 SER CA 1 1
3 4585 1 1 68 SER CB C -36.147 27.040 -19.117 1.00 . A A . 68 SER CB 1 1
3 4586 1 1 68 SER H H -33.665 26.559 -18.825 1.00 . A A . 68 SER H 1 1
3 4587 1 1 68 SER HA H -35.733 25.221 -20.167 1.00 . A A . 68 SER HA 1 1
3 4588 1 1 68 SER HB2 H -36.147 26.544 -18.159 1.00 . A A . 68 SER HB2 1 1
3 4589 1 1 68 SER HB3 H -35.708 28.022 -19.013 1.00 . A A . 68 SER HB3 1 1
3 4590 1 1 68 SER HG H -37.945 26.341 -19.472 1.00 . A A . 68 SER HG 1 1
3 4591 1 1 68 SER N N -33.937 26.097 -19.644 1.00 . A A . 68 SER N 1 1
3 4592 1 1 68 SER O O -36.264 26.533 -22.300 1.00 . A A . 68 SER O 1 1
3 4593 1 1 68 SER OG O -37.487 27.183 -19.553 1.00 . A A . 68 SER OG 1 1
3 4594 1 1 69 TYR C C -34.024 27.423 -24.255 1.00 . A A . 69 TYR C 1 1
3 4595 1 1 69 TYR CA C -34.380 28.375 -23.114 1.00 . A A . 69 TYR CA 1 1
3 4596 1 1 69 TYR CB C -33.368 29.505 -23.060 1.00 . A A . 69 TYR CB 1 1
3 4597 1 1 69 TYR CD1 C -34.649 31.668 -23.247 1.00 . A A . 69 TYR CD1 1 1
3 4598 1 1 69 TYR CD2 C -33.370 30.953 -25.127 1.00 . A A . 69 TYR CD2 1 1
3 4599 1 1 69 TYR CE1 C -35.056 32.789 -23.945 1.00 . A A . 69 TYR CE1 1 1
3 4600 1 1 69 TYR CE2 C -33.775 32.073 -25.832 1.00 . A A . 69 TYR CE2 1 1
3 4601 1 1 69 TYR CG C -33.800 30.733 -23.826 1.00 . A A . 69 TYR CG 1 1
3 4602 1 1 69 TYR CZ C -34.618 32.987 -25.236 1.00 . A A . 69 TYR CZ 1 1
3 4603 1 1 69 TYR H H -33.709 27.867 -21.174 1.00 . A A . 69 TYR H 1 1
3 4604 1 1 69 TYR HA H -35.359 28.789 -23.295 1.00 . A A . 69 TYR HA 1 1
3 4605 1 1 69 TYR HB2 H -33.213 29.777 -22.032 1.00 . A A . 69 TYR HB2 1 1
3 4606 1 1 69 TYR HB3 H -32.433 29.161 -23.480 1.00 . A A . 69 TYR HB3 1 1
3 4607 1 1 69 TYR HD1 H -34.991 31.510 -22.235 1.00 . A A . 69 TYR HD1 1 1
3 4608 1 1 69 TYR HD2 H -32.712 30.231 -25.593 1.00 . A A . 69 TYR HD2 1 1
3 4609 1 1 69 TYR HE1 H -35.716 33.504 -23.476 1.00 . A A . 69 TYR HE1 1 1
3 4610 1 1 69 TYR HE2 H -33.430 32.228 -26.843 1.00 . A A . 69 TYR HE2 1 1
3 4611 1 1 69 TYR HH H -35.037 34.867 -25.339 1.00 . A A . 69 TYR HH 1 1
3 4612 1 1 69 TYR N N -34.408 27.685 -21.826 1.00 . A A . 69 TYR N 1 1
3 4613 1 1 69 TYR O O -33.946 27.824 -25.413 1.00 . A A . 69 TYR O 1 1
3 4614 1 1 69 TYR OH O -35.030 34.101 -25.935 1.00 . A A . 69 TYR OH 1 1
3 4615 1 1 70 CYS C C -34.248 23.866 -24.584 1.00 . A A . 70 CYS C 1 1
3 4616 1 1 70 CYS CA C -33.506 25.155 -24.923 1.00 . A A . 70 CYS CA 1 1
3 4617 1 1 70 CYS CB C -32.008 24.876 -25.057 1.00 . A A . 70 CYS CB 1 1
3 4618 1 1 70 CYS H H -33.767 25.933 -22.966 1.00 . A A . 70 CYS H 1 1
3 4619 1 1 70 CYS HA H -33.873 25.534 -25.866 1.00 . A A . 70 CYS HA 1 1
3 4620 1 1 70 CYS HB2 H -31.857 24.130 -25.822 1.00 . A A . 70 CYS HB2 1 1
3 4621 1 1 70 CYS HB3 H -31.506 25.787 -25.348 1.00 . A A . 70 CYS HB3 1 1
3 4622 1 1 70 CYS N N -33.765 26.176 -23.915 1.00 . A A . 70 CYS N 1 1
3 4623 1 1 70 CYS O O -34.070 22.846 -25.243 1.00 . A A . 70 CYS O 1 1
3 4624 1 1 70 CYS SG S -31.210 24.269 -23.537 1.00 . A A . 70 CYS SG 1 1
3 4625 1 1 71 SER C C -37.179 23.119 -22.601 1.00 . A A . 71 SER C 1 1
3 4626 1 1 71 SER CA C -35.793 22.742 -23.094 1.00 . A A . 71 SER CA 1 1
3 4627 1 1 71 SER CB C -35.001 22.040 -21.984 1.00 . A A . 71 SER CB 1 1
3 4628 1 1 71 SER H H -35.265 24.781 -23.125 1.00 . A A . 71 SER H 1 1
3 4629 1 1 71 SER HA H -35.895 22.068 -23.932 1.00 . A A . 71 SER HA 1 1
3 4630 1 1 71 SER HB2 H -34.066 21.682 -22.387 1.00 . A A . 71 SER HB2 1 1
3 4631 1 1 71 SER HB3 H -34.803 22.737 -21.187 1.00 . A A . 71 SER HB3 1 1
3 4632 1 1 71 SER HG H -36.025 21.145 -20.566 1.00 . A A . 71 SER HG 1 1
3 4633 1 1 71 SER N N -35.087 23.920 -23.560 1.00 . A A . 71 SER N 1 1
3 4634 1 1 71 SER O O -37.324 23.902 -21.663 1.00 . A A . 71 SER O 1 1
3 4635 1 1 71 SER OG O -35.717 20.934 -21.457 1.00 . A A . 71 SER OG 1 1
3 4636 1 1 72 GLU C C -39.950 21.876 -21.719 1.00 . A A . 72 GLU C 1 1
3 4637 1 1 72 GLU CA C -39.577 22.786 -22.867 1.00 . A A . 72 GLU CA 1 1
3 4638 1 1 72 GLU CB C -40.508 22.495 -24.040 1.00 . A A . 72 GLU CB 1 1
3 4639 1 1 72 GLU CD C -40.126 24.643 -25.295 1.00 . A A . 72 GLU CD 1 1
3 4640 1 1 72 GLU CG C -40.063 23.131 -25.332 1.00 . A A . 72 GLU CG 1 1
3 4641 1 1 72 GLU H H -37.992 21.985 -24.023 1.00 . A A . 72 GLU H 1 1
3 4642 1 1 72 GLU HA H -39.689 23.815 -22.562 1.00 . A A . 72 GLU HA 1 1
3 4643 1 1 72 GLU HB2 H -40.559 21.426 -24.190 1.00 . A A . 72 GLU HB2 1 1
3 4644 1 1 72 GLU HB3 H -41.494 22.864 -23.802 1.00 . A A . 72 GLU HB3 1 1
3 4645 1 1 72 GLU HG2 H -39.045 22.832 -25.518 1.00 . A A . 72 GLU HG2 1 1
3 4646 1 1 72 GLU HG3 H -40.696 22.774 -26.129 1.00 . A A . 72 GLU HG3 1 1
3 4647 1 1 72 GLU N N -38.188 22.561 -23.252 1.00 . A A . 72 GLU N 1 1
3 4648 1 1 72 GLU O O -41.041 21.973 -21.160 1.00 . A A . 72 GLU O 1 1
3 4649 1 1 72 GLU OE1 O -41.198 25.204 -25.602 1.00 . A A . 72 GLU OE1 1 1
3 4650 1 1 72 GLU OE2 O -39.111 25.281 -24.951 1.00 . A A . 72 GLU OE2 1 1
3 4651 1 1 73 ASP C C -39.171 20.589 -18.987 1.00 . A A . 73 ASP C 1 1
3 4652 1 1 73 ASP CA C -39.319 19.985 -20.376 1.00 . A A . 73 ASP CA 1 1
3 4653 1 1 73 ASP CB C -38.383 18.790 -20.537 1.00 . A A . 73 ASP CB 1 1
3 4654 1 1 73 ASP CG C -38.825 17.600 -19.715 1.00 . A A . 73 ASP CG 1 1
3 4655 1 1 73 ASP H H -38.160 21.007 -21.804 1.00 . A A . 73 ASP H 1 1
3 4656 1 1 73 ASP HA H -40.337 19.663 -20.521 1.00 . A A . 73 ASP HA 1 1
3 4657 1 1 73 ASP HB2 H -38.358 18.498 -21.575 1.00 . A A . 73 ASP HB2 1 1
3 4658 1 1 73 ASP HB3 H -37.390 19.072 -20.221 1.00 . A A . 73 ASP HB3 1 1
3 4659 1 1 73 ASP N N -39.041 20.982 -21.380 1.00 . A A . 73 ASP N 1 1
3 4660 1 1 73 ASP O O -38.198 21.292 -18.712 1.00 . A A . 73 ASP O 1 1
3 4661 1 1 73 ASP OD1 O -38.496 17.538 -18.514 1.00 . A A . 73 ASP OD1 1 1
3 4662 1 1 73 ASP OD2 O -39.501 16.710 -20.275 1.00 . A A . 73 ASP OD2 1 1
3 4663 1 1 74 GLU C C -38.993 20.414 -15.931 1.00 . A A . 74 GLU C 1 1
3 4664 1 1 74 GLU CA C -40.167 20.879 -16.778 1.00 . A A . 74 GLU CA 1 1
3 4665 1 1 74 GLU CB C -41.465 20.510 -16.069 1.00 . A A . 74 GLU CB 1 1
3 4666 1 1 74 GLU CD C -42.683 22.648 -16.610 1.00 . A A . 74 GLU CD 1 1
3 4667 1 1 74 GLU CG C -42.693 21.136 -16.691 1.00 . A A . 74 GLU CG 1 1
3 4668 1 1 74 GLU H H -40.865 19.715 -18.404 1.00 . A A . 74 GLU H 1 1
3 4669 1 1 74 GLU HA H -40.119 21.953 -16.875 1.00 . A A . 74 GLU HA 1 1
3 4670 1 1 74 GLU HB2 H -41.583 19.435 -16.093 1.00 . A A . 74 GLU HB2 1 1
3 4671 1 1 74 GLU HB3 H -41.403 20.831 -15.041 1.00 . A A . 74 GLU HB3 1 1
3 4672 1 1 74 GLU HG2 H -42.733 20.849 -17.729 1.00 . A A . 74 GLU HG2 1 1
3 4673 1 1 74 GLU HG3 H -43.566 20.767 -16.179 1.00 . A A . 74 GLU HG3 1 1
3 4674 1 1 74 GLU N N -40.139 20.312 -18.125 1.00 . A A . 74 GLU N 1 1
3 4675 1 1 74 GLU O O -38.589 21.107 -14.995 1.00 . A A . 74 GLU O 1 1
3 4676 1 1 74 GLU OE1 O -42.602 23.184 -15.483 1.00 . A A . 74 GLU OE1 1 1
3 4677 1 1 74 GLU OE2 O -42.776 23.300 -17.669 1.00 . A A . 74 GLU OE2 1 1
3 4678 1 1 75 ASN C C -36.037 19.352 -15.888 1.00 . A A . 75 ASN C 1 1
3 4679 1 1 75 ASN CA C -37.348 18.721 -15.446 1.00 . A A . 75 ASN CA 1 1
3 4680 1 1 75 ASN CB C -37.275 17.193 -15.515 1.00 . A A . 75 ASN CB 1 1
3 4681 1 1 75 ASN CG C -36.278 16.623 -14.520 1.00 . A A . 75 ASN CG 1 1
3 4682 1 1 75 ASN H H -38.775 18.738 -17.015 1.00 . A A . 75 ASN H 1 1
3 4683 1 1 75 ASN HA H -37.528 19.010 -14.419 1.00 . A A . 75 ASN HA 1 1
3 4684 1 1 75 ASN HB2 H -38.250 16.781 -15.299 1.00 . A A . 75 ASN HB2 1 1
3 4685 1 1 75 ASN HB3 H -36.974 16.899 -16.509 1.00 . A A . 75 ASN HB3 1 1
3 4686 1 1 75 ASN HD21 H -37.664 16.619 -13.095 1.00 . A A . 75 ASN HD21 1 1
3 4687 1 1 75 ASN HD22 H -36.097 16.051 -12.624 1.00 . A A . 75 ASN HD22 1 1
3 4688 1 1 75 ASN N N -38.448 19.244 -16.235 1.00 . A A . 75 ASN N 1 1
3 4689 1 1 75 ASN ND2 N -36.726 16.405 -13.293 1.00 . A A . 75 ASN ND2 1 1
3 4690 1 1 75 ASN O O -35.183 18.712 -16.504 1.00 . A A . 75 ASN O 1 1
3 4691 1 1 75 ASN OD1 O -35.116 16.393 -14.848 1.00 . A A . 75 ASN OD1 1 1
3 4692 1 1 76 CYS C C -34.165 21.863 -14.496 1.00 . A A . 76 CYS C 1 1
3 4693 1 1 76 CYS CA C -34.693 21.366 -15.836 1.00 . A A . 76 CYS CA 1 1
3 4694 1 1 76 CYS CB C -34.925 22.528 -16.801 1.00 . A A . 76 CYS CB 1 1
3 4695 1 1 76 CYS H H -36.721 21.124 -15.301 1.00 . A A . 76 CYS H 1 1
3 4696 1 1 76 CYS HA H -33.973 20.687 -16.265 1.00 . A A . 76 CYS HA 1 1
3 4697 1 1 76 CYS HB2 H -34.024 23.120 -16.864 1.00 . A A . 76 CYS HB2 1 1
3 4698 1 1 76 CYS HB3 H -35.157 22.132 -17.778 1.00 . A A . 76 CYS HB3 1 1
3 4699 1 1 76 CYS HG H -36.251 23.751 -15.000 1.00 . A A . 76 CYS HG 1 1
3 4700 1 1 76 CYS N N -35.927 20.638 -15.628 1.00 . A A . 76 CYS N 1 1
3 4701 1 1 76 CYS O O -34.814 22.667 -13.821 1.00 . A A . 76 CYS O 1 1
3 4702 1 1 76 CYS SG S -36.275 23.634 -16.321 1.00 . A A . 76 CYS SG 1 1
3 4703 1 1 77 ASN C C -31.799 23.063 -12.740 1.00 . A A . 77 ASN C 1 1
3 4704 1 1 77 ASN CA C -32.431 21.673 -12.790 1.00 . A A . 77 ASN CA 1 1
3 4705 1 1 77 ASN CB C -31.366 20.634 -12.412 1.00 . A A . 77 ASN CB 1 1
3 4706 1 1 77 ASN CG C -31.867 19.204 -12.473 1.00 . A A . 77 ASN CG 1 1
3 4707 1 1 77 ASN H H -32.489 20.807 -14.730 1.00 . A A . 77 ASN H 1 1
3 4708 1 1 77 ASN HA H -33.235 21.628 -12.070 1.00 . A A . 77 ASN HA 1 1
3 4709 1 1 77 ASN HB2 H -30.533 20.726 -13.092 1.00 . A A . 77 ASN HB2 1 1
3 4710 1 1 77 ASN HB3 H -31.025 20.832 -11.407 1.00 . A A . 77 ASN HB3 1 1
3 4711 1 1 77 ASN HD21 H -30.033 18.569 -12.909 1.00 . A A . 77 ASN HD21 1 1
3 4712 1 1 77 ASN HD22 H -31.251 17.338 -12.800 1.00 . A A . 77 ASN HD22 1 1
3 4713 1 1 77 ASN N N -32.991 21.381 -14.112 1.00 . A A . 77 ASN N 1 1
3 4714 1 1 77 ASN ND2 N -30.959 18.279 -12.757 1.00 . A A . 77 ASN ND2 1 1
3 4715 1 1 77 ASN O O -30.948 23.333 -11.893 1.00 . A A . 77 ASN O 1 1
3 4716 1 1 77 ASN OD1 O -33.048 18.930 -12.267 1.00 . A A . 77 ASN OD1 1 1
3 4717 1 1 78 ASN C C -32.534 26.315 -13.108 1.00 . A A . 78 ASN C 1 1
3 4718 1 1 78 ASN CA C -31.610 25.268 -13.707 1.00 . A A . 78 ASN CA 1 1
3 4719 1 1 78 ASN CB C -31.242 25.656 -15.155 1.00 . A A . 78 ASN CB 1 1
3 4720 1 1 78 ASN CG C -32.444 25.825 -16.074 1.00 . A A . 78 ASN CG 1 1
3 4721 1 1 78 ASN H H -32.924 23.703 -14.264 1.00 . A A . 78 ASN H 1 1
3 4722 1 1 78 ASN HA H -30.704 25.242 -13.119 1.00 . A A . 78 ASN HA 1 1
3 4723 1 1 78 ASN HB2 H -30.700 26.587 -15.139 1.00 . A A . 78 ASN HB2 1 1
3 4724 1 1 78 ASN HB3 H -30.604 24.887 -15.568 1.00 . A A . 78 ASN HB3 1 1
3 4725 1 1 78 ASN HD21 H -32.552 27.761 -15.633 1.00 . A A . 78 ASN HD21 1 1
3 4726 1 1 78 ASN HD22 H -33.769 27.165 -16.703 1.00 . A A . 78 ASN HD22 1 1
3 4727 1 1 78 ASN N N -32.203 23.943 -13.643 1.00 . A A . 78 ASN N 1 1
3 4728 1 1 78 ASN ND2 N -32.970 27.042 -16.156 1.00 . A A . 78 ASN ND2 1 1
3 4729 1 1 78 ASN O O -33.714 26.396 -13.453 1.00 . A A . 78 ASN O 1 1
3 4730 1 1 78 ASN OD1 O -32.876 24.884 -16.734 1.00 . A A . 78 ASN OD1 1 1
3 4731 1 1 79 LEU C C -32.279 29.465 -12.575 1.00 . A A . 79 LEU C 1 1
3 4732 1 1 79 LEU CA C -32.689 28.281 -11.713 1.00 . A A . 79 LEU CA 1 1
3 4733 1 1 79 LEU CB C -32.407 28.564 -10.231 1.00 . A A . 79 LEU CB 1 1
3 4734 1 1 79 LEU CD1 C -30.834 29.787 -8.733 1.00 . A A . 79 LEU CD1 1 1
3 4735 1 1 79 LEU CD2 C -30.329 27.440 -9.395 1.00 . A A . 79 LEU CD2 1 1
3 4736 1 1 79 LEU CG C -30.941 28.759 -9.846 1.00 . A A . 79 LEU CG 1 1
3 4737 1 1 79 LEU H H -31.121 26.871 -11.819 1.00 . A A . 79 LEU H 1 1
3 4738 1 1 79 LEU HA H -33.747 28.113 -11.840 1.00 . A A . 79 LEU HA 1 1
3 4739 1 1 79 LEU HB2 H -32.946 29.456 -9.953 1.00 . A A . 79 LEU HB2 1 1
3 4740 1 1 79 LEU HB3 H -32.797 27.739 -9.653 1.00 . A A . 79 LEU HB3 1 1
3 4741 1 1 79 LEU HD11 H -29.795 29.944 -8.487 1.00 . A A . 79 LEU HD11 1 1
3 4742 1 1 79 LEU HD12 H -31.360 29.428 -7.863 1.00 . A A . 79 LEU HD12 1 1
3 4743 1 1 79 LEU HD13 H -31.273 30.718 -9.062 1.00 . A A . 79 LEU HD13 1 1
3 4744 1 1 79 LEU HD21 H -30.846 27.090 -8.514 1.00 . A A . 79 LEU HD21 1 1
3 4745 1 1 79 LEU HD22 H -29.285 27.586 -9.166 1.00 . A A . 79 LEU HD22 1 1
3 4746 1 1 79 LEU HD23 H -30.428 26.710 -10.182 1.00 . A A . 79 LEU HD23 1 1
3 4747 1 1 79 LEU HG H -30.386 29.120 -10.702 1.00 . A A . 79 LEU HG 1 1
3 4748 1 1 79 LEU N N -31.997 27.098 -12.188 1.00 . A A . 79 LEU N 1 1
3 4749 1 1 79 LEU O O -33.027 30.425 -12.738 1.00 . A A . 79 LEU O 1 1
3 4750 1 1 80 LEU C C -31.085 29.965 -15.494 1.00 . A A . 80 LEU C 1 1
3 4751 1 1 80 LEU CA C -30.596 30.352 -14.103 1.00 . A A . 80 LEU CA 1 1
3 4752 1 1 80 LEU CB C -29.062 30.443 -14.114 1.00 . A A . 80 LEU CB 1 1
3 4753 1 1 80 LEU CD1 C -28.274 29.757 -11.822 1.00 . A A . 80 LEU CD1 1 1
3 4754 1 1 80 LEU CD2 C -27.040 31.516 -13.097 1.00 . A A . 80 LEU CD2 1 1
3 4755 1 1 80 LEU CG C -28.402 30.907 -12.809 1.00 . A A . 80 LEU CG 1 1
3 4756 1 1 80 LEU H H -30.492 28.625 -12.892 1.00 . A A . 80 LEU H 1 1
3 4757 1 1 80 LEU HA H -31.009 31.314 -13.839 1.00 . A A . 80 LEU HA 1 1
3 4758 1 1 80 LEU HB2 H -28.670 29.467 -14.361 1.00 . A A . 80 LEU HB2 1 1
3 4759 1 1 80 LEU HB3 H -28.776 31.131 -14.895 1.00 . A A . 80 LEU HB3 1 1
3 4760 1 1 80 LEU HD11 H -29.252 29.351 -11.614 1.00 . A A . 80 LEU HD11 1 1
3 4761 1 1 80 LEU HD12 H -27.830 30.117 -10.905 1.00 . A A . 80 LEU HD12 1 1
3 4762 1 1 80 LEU HD13 H -27.648 28.986 -12.248 1.00 . A A . 80 LEU HD13 1 1
3 4763 1 1 80 LEU HD21 H -26.401 30.773 -13.549 1.00 . A A . 80 LEU HD21 1 1
3 4764 1 1 80 LEU HD22 H -26.595 31.861 -12.175 1.00 . A A . 80 LEU HD22 1 1
3 4765 1 1 80 LEU HD23 H -27.157 32.350 -13.774 1.00 . A A . 80 LEU HD23 1 1
3 4766 1 1 80 LEU HG H -29.018 31.668 -12.354 1.00 . A A . 80 LEU HG 1 1
3 4767 1 1 80 LEU N N -31.073 29.372 -13.136 1.00 . A A . 80 LEU N 1 1
3 4768 1 1 80 LEU O O -30.654 28.958 -16.055 1.00 . A A . 80 LEU O 1 1
3 4769 1 1 81 GLU C C -31.708 31.104 -18.434 1.00 . A A . 81 GLU C 1 1
3 4770 1 1 81 GLU CA C -32.551 30.452 -17.347 1.00 . A A . 81 GLU CA 1 1
3 4771 1 1 81 GLU CB C -33.995 30.946 -17.433 1.00 . A A . 81 GLU CB 1 1
3 4772 1 1 81 GLU CD C -36.083 31.150 -18.819 1.00 . A A . 81 GLU CD 1 1
3 4773 1 1 81 GLU CG C -34.705 30.541 -18.712 1.00 . A A . 81 GLU CG 1 1
3 4774 1 1 81 GLU H H -32.322 31.534 -15.543 1.00 . A A . 81 GLU H 1 1
3 4775 1 1 81 GLU HA H -32.532 29.377 -17.490 1.00 . A A . 81 GLU HA 1 1
3 4776 1 1 81 GLU HB2 H -34.550 30.545 -16.598 1.00 . A A . 81 GLU HB2 1 1
3 4777 1 1 81 GLU HB3 H -33.998 32.024 -17.372 1.00 . A A . 81 GLU HB3 1 1
3 4778 1 1 81 GLU HG2 H -34.116 30.866 -19.556 1.00 . A A . 81 GLU HG2 1 1
3 4779 1 1 81 GLU HG3 H -34.800 29.465 -18.731 1.00 . A A . 81 GLU HG3 1 1
3 4780 1 1 81 GLU N N -32.003 30.742 -16.035 1.00 . A A . 81 GLU N 1 1
3 4781 1 1 81 GLU O O -31.193 32.205 -18.262 1.00 . A A . 81 GLU O 1 1
3 4782 1 1 81 GLU OE1 O -37.029 30.590 -18.238 1.00 . A A . 81 GLU OE1 1 1
3 4783 1 1 81 GLU OE2 O -36.220 32.199 -19.482 1.00 . A A . 81 GLU OE2 1 1
3 4784 1 1 82 GLY C C -29.340 30.662 -20.613 1.00 . A A . 82 GLY C 1 1
3 4785 1 1 82 GLY CA C -30.831 30.930 -20.678 1.00 . A A . 82 GLY CA 1 1
3 4786 1 1 82 GLY H H -31.931 29.501 -19.585 1.00 . A A . 82 GLY H 1 1
3 4787 1 1 82 GLY HA2 H -31.225 30.484 -21.579 1.00 . A A . 82 GLY HA2 1 1
3 4788 1 1 82 GLY HA3 H -30.990 31.998 -20.719 1.00 . A A . 82 GLY HA3 1 1
3 4789 1 1 82 GLY N N -31.550 30.394 -19.540 1.00 . A A . 82 GLY N 1 1
3 4790 1 1 82 GLY O O -28.629 30.870 -21.591 1.00 . A A . 82 GLY O 1 1
3 4791 1 1 83 TYR C C -27.186 28.477 -18.869 1.00 . A A . 83 TYR C 1 1
3 4792 1 1 83 TYR CA C -27.446 29.917 -19.294 1.00 . A A . 83 TYR CA 1 1
3 4793 1 1 83 TYR CB C -26.881 30.896 -18.259 1.00 . A A . 83 TYR CB 1 1
3 4794 1 1 83 TYR CD1 C -28.026 33.134 -18.544 1.00 . A A . 83 TYR CD1 1 1
3 4795 1 1 83 TYR CD2 C -25.803 32.888 -19.360 1.00 . A A . 83 TYR CD2 1 1
3 4796 1 1 83 TYR CE1 C -28.051 34.442 -18.991 1.00 . A A . 83 TYR CE1 1 1
3 4797 1 1 83 TYR CE2 C -25.816 34.194 -19.804 1.00 . A A . 83 TYR CE2 1 1
3 4798 1 1 83 TYR CG C -26.903 32.335 -18.723 1.00 . A A . 83 TYR CG 1 1
3 4799 1 1 83 TYR CZ C -26.941 34.967 -19.620 1.00 . A A . 83 TYR CZ 1 1
3 4800 1 1 83 TYR H H -29.492 29.948 -18.753 1.00 . A A . 83 TYR H 1 1
3 4801 1 1 83 TYR HA H -26.955 30.088 -20.239 1.00 . A A . 83 TYR HA 1 1
3 4802 1 1 83 TYR HB2 H -27.467 30.831 -17.352 1.00 . A A . 83 TYR HB2 1 1
3 4803 1 1 83 TYR HB3 H -25.857 30.631 -18.041 1.00 . A A . 83 TYR HB3 1 1
3 4804 1 1 83 TYR HD1 H -28.891 32.718 -18.049 1.00 . A A . 83 TYR HD1 1 1
3 4805 1 1 83 TYR HD2 H -24.922 32.281 -19.505 1.00 . A A . 83 TYR HD2 1 1
3 4806 1 1 83 TYR HE1 H -28.933 35.048 -18.843 1.00 . A A . 83 TYR HE1 1 1
3 4807 1 1 83 TYR HE2 H -24.946 34.605 -20.296 1.00 . A A . 83 TYR HE2 1 1
3 4808 1 1 83 TYR HH H -26.773 36.264 -21.039 1.00 . A A . 83 TYR HH 1 1
3 4809 1 1 83 TYR N N -28.871 30.156 -19.484 1.00 . A A . 83 TYR N 1 1
3 4810 1 1 83 TYR O O -28.103 27.781 -18.428 1.00 . A A . 83 TYR O 1 1
3 4811 1 1 83 TYR OH O -26.958 36.264 -20.083 1.00 . A A . 83 TYR OH 1 1
3 4812 1 1 84 HIS C C -24.265 26.780 -17.798 1.00 . A A . 84 HIS C 1 1
3 4813 1 1 84 HIS CA C -25.524 26.690 -18.645 1.00 . A A . 84 HIS CA 1 1
3 4814 1 1 84 HIS CB C -25.213 25.789 -19.845 1.00 . A A . 84 HIS CB 1 1
3 4815 1 1 84 HIS CD2 C -27.456 26.134 -21.080 1.00 . A A . 84 HIS CD2 1 1
3 4816 1 1 84 HIS CE1 C -27.573 24.244 -22.124 1.00 . A A . 84 HIS CE1 1 1
3 4817 1 1 84 HIS CG C -26.382 25.410 -20.692 1.00 . A A . 84 HIS CG 1 1
3 4818 1 1 84 HIS H H -25.284 28.625 -19.477 1.00 . A A . 84 HIS H 1 1
3 4819 1 1 84 HIS HA H -26.316 26.252 -18.060 1.00 . A A . 84 HIS HA 1 1
3 4820 1 1 84 HIS HB2 H -24.506 26.294 -20.483 1.00 . A A . 84 HIS HB2 1 1
3 4821 1 1 84 HIS HB3 H -24.762 24.876 -19.482 1.00 . A A . 84 HIS HB3 1 1
3 4822 1 1 84 HIS HD1 H -25.855 23.440 -21.263 1.00 . A A . 84 HIS HD1 1 1
3 4823 1 1 84 HIS HD2 H -27.751 27.097 -20.689 1.00 . A A . 84 HIS HD2 1 1
3 4824 1 1 84 HIS HE1 H -27.903 23.440 -22.768 1.00 . A A . 84 HIS HE1 1 1
3 4825 1 1 84 HIS N N -25.947 28.029 -19.057 1.00 . A A . 84 HIS N 1 1
3 4826 1 1 84 HIS ND1 N -26.477 24.202 -21.354 1.00 . A A . 84 HIS ND1 1 1
3 4827 1 1 84 HIS NE2 N -28.194 25.400 -21.989 1.00 . A A . 84 HIS NE2 1 1
3 4828 1 1 84 HIS O O -23.441 27.680 -17.992 1.00 . A A . 84 HIS O 1 1
3 4829 1 1 85 PRO C C -21.712 25.185 -16.722 1.00 . A A . 85 PRO C 1 1
3 4830 1 1 85 PRO CA C -22.916 25.799 -16.008 1.00 . A A . 85 PRO CA 1 1
3 4831 1 1 85 PRO CB C -23.366 24.915 -14.846 1.00 . A A . 85 PRO CB 1 1
3 4832 1 1 85 PRO CD C -25.043 24.755 -16.563 1.00 . A A . 85 PRO CD 1 1
3 4833 1 1 85 PRO CG C -24.391 24.003 -15.430 1.00 . A A . 85 PRO CG 1 1
3 4834 1 1 85 PRO HA H -22.653 26.778 -15.640 1.00 . A A . 85 PRO HA 1 1
3 4835 1 1 85 PRO HB2 H -22.519 24.365 -14.462 1.00 . A A . 85 PRO HB2 1 1
3 4836 1 1 85 PRO HB3 H -23.785 25.532 -14.065 1.00 . A A . 85 PRO HB3 1 1
3 4837 1 1 85 PRO HD2 H -25.165 24.112 -17.421 1.00 . A A . 85 PRO HD2 1 1
3 4838 1 1 85 PRO HD3 H -26.001 25.152 -16.254 1.00 . A A . 85 PRO HD3 1 1
3 4839 1 1 85 PRO HG2 H -23.914 23.111 -15.803 1.00 . A A . 85 PRO HG2 1 1
3 4840 1 1 85 PRO HG3 H -25.125 23.750 -14.681 1.00 . A A . 85 PRO HG3 1 1
3 4841 1 1 85 PRO N N -24.094 25.846 -16.860 1.00 . A A . 85 PRO N 1 1
3 4842 1 1 85 PRO O O -21.863 24.404 -17.662 1.00 . A A . 85 PRO O 1 1
3 4843 1 1 86 LYS C C -18.213 25.097 -15.724 1.00 . A A . 86 LYS C 1 1
3 4844 1 1 86 LYS CA C -19.285 25.001 -16.799 1.00 . A A . 86 LYS CA 1 1
3 4845 1 1 86 LYS CB C -18.821 25.728 -18.069 1.00 . A A . 86 LYS CB 1 1
3 4846 1 1 86 LYS CD C -17.853 27.805 -19.105 1.00 . A A . 86 LYS CD 1 1
3 4847 1 1 86 LYS CE C -17.397 29.236 -18.864 1.00 . A A . 86 LYS CE 1 1
3 4848 1 1 86 LYS CG C -18.456 27.191 -17.851 1.00 . A A . 86 LYS CG 1 1
3 4849 1 1 86 LYS H H -20.472 26.270 -15.597 1.00 . A A . 86 LYS H 1 1
3 4850 1 1 86 LYS HA H -19.463 23.960 -17.025 1.00 . A A . 86 LYS HA 1 1
3 4851 1 1 86 LYS HB2 H -17.954 25.220 -18.462 1.00 . A A . 86 LYS HB2 1 1
3 4852 1 1 86 LYS HB3 H -19.613 25.683 -18.803 1.00 . A A . 86 LYS HB3 1 1
3 4853 1 1 86 LYS HD2 H -17.003 27.215 -19.409 1.00 . A A . 86 LYS HD2 1 1
3 4854 1 1 86 LYS HD3 H -18.597 27.799 -19.889 1.00 . A A . 86 LYS HD3 1 1
3 4855 1 1 86 LYS HE2 H -16.748 29.250 -18.002 1.00 . A A . 86 LYS HE2 1 1
3 4856 1 1 86 LYS HE3 H -16.850 29.572 -19.731 1.00 . A A . 86 LYS HE3 1 1
3 4857 1 1 86 LYS HG2 H -19.347 27.738 -17.584 1.00 . A A . 86 LYS HG2 1 1
3 4858 1 1 86 LYS HG3 H -17.737 27.256 -17.047 1.00 . A A . 86 LYS HG3 1 1
3 4859 1 1 86 LYS HZ1 H -18.193 31.051 -18.194 1.00 . A A . 86 LYS HZ1 1 1
3 4860 1 1 86 LYS HZ2 H -19.222 29.726 -17.977 1.00 . A A . 86 LYS HZ2 1 1
3 4861 1 1 86 LYS HZ3 H -19.010 30.389 -19.519 1.00 . A A . 86 LYS HZ3 1 1
3 4862 1 1 86 LYS N N -20.523 25.571 -16.287 1.00 . A A . 86 LYS N 1 1
3 4863 1 1 86 LYS NZ N -18.536 30.160 -18.623 1.00 . A A . 86 LYS NZ 1 1
3 4864 1 1 86 LYS O O -18.264 25.991 -14.880 1.00 . A A . 86 LYS O 1 1
3 4865 1 1 87 LEU C C -15.099 25.180 -15.172 1.00 . A A . 87 LEU C 1 1
3 4866 1 1 87 LEU CA C -16.183 24.198 -14.760 1.00 . A A . 87 LEU CA 1 1
3 4867 1 1 87 LEU CB C -15.560 22.805 -14.567 1.00 . A A . 87 LEU CB 1 1
3 4868 1 1 87 LEU CD1 C -17.401 22.263 -12.934 1.00 . A A . 87 LEU CD1 1 1
3 4869 1 1 87 LEU CD2 C -17.270 21.044 -15.134 1.00 . A A . 87 LEU CD2 1 1
3 4870 1 1 87 LEU CG C -16.481 21.708 -14.013 1.00 . A A . 87 LEU CG 1 1
3 4871 1 1 87 LEU H H -17.260 23.494 -16.441 1.00 . A A . 87 LEU H 1 1
3 4872 1 1 87 LEU HA H -16.607 24.525 -13.822 1.00 . A A . 87 LEU HA 1 1
3 4873 1 1 87 LEU HB2 H -15.185 22.474 -15.525 1.00 . A A . 87 LEU HB2 1 1
3 4874 1 1 87 LEU HB3 H -14.721 22.908 -13.895 1.00 . A A . 87 LEU HB3 1 1
3 4875 1 1 87 LEU HD11 H -18.018 23.045 -13.354 1.00 . A A . 87 LEU HD11 1 1
3 4876 1 1 87 LEU HD12 H -16.805 22.669 -12.128 1.00 . A A . 87 LEU HD12 1 1
3 4877 1 1 87 LEU HD13 H -18.030 21.472 -12.553 1.00 . A A . 87 LEU HD13 1 1
3 4878 1 1 87 LEU HD21 H -16.585 20.581 -15.830 1.00 . A A . 87 LEU HD21 1 1
3 4879 1 1 87 LEU HD22 H -17.861 21.786 -15.650 1.00 . A A . 87 LEU HD22 1 1
3 4880 1 1 87 LEU HD23 H -17.921 20.287 -14.718 1.00 . A A . 87 LEU HD23 1 1
3 4881 1 1 87 LEU HG H -15.866 20.947 -13.551 1.00 . A A . 87 LEU HG 1 1
3 4882 1 1 87 LEU N N -17.255 24.184 -15.746 1.00 . A A . 87 LEU N 1 1
3 4883 1 1 87 LEU O O -14.794 25.327 -16.356 1.00 . A A . 87 LEU O 1 1
3 4884 1 1 88 VAL C C -12.329 26.509 -13.405 1.00 . A A . 88 VAL C 1 1
3 4885 1 1 88 VAL CA C -13.427 26.771 -14.423 1.00 . A A . 88 VAL CA 1 1
3 4886 1 1 88 VAL CB C -13.860 28.256 -14.333 1.00 . A A . 88 VAL CB 1 1
3 4887 1 1 88 VAL CG1 C -14.926 28.575 -15.360 1.00 . A A . 88 VAL CG1 1 1
3 4888 1 1 88 VAL CG2 C -14.362 28.598 -12.940 1.00 . A A . 88 VAL CG2 1 1
3 4889 1 1 88 VAL H H -14.872 25.744 -13.273 1.00 . A A . 88 VAL H 1 1
3 4890 1 1 88 VAL HA H -13.041 26.583 -15.414 1.00 . A A . 88 VAL HA 1 1
3 4891 1 1 88 VAL HB H -12.998 28.872 -14.540 1.00 . A A . 88 VAL HB 1 1
3 4892 1 1 88 VAL HG11 H -14.553 28.354 -16.348 1.00 . A A . 88 VAL HG11 1 1
3 4893 1 1 88 VAL HG12 H -15.183 29.621 -15.294 1.00 . A A . 88 VAL HG12 1 1
3 4894 1 1 88 VAL HG13 H -15.804 27.976 -15.161 1.00 . A A . 88 VAL HG13 1 1
3 4895 1 1 88 VAL HG21 H -15.228 27.993 -12.712 1.00 . A A . 88 VAL HG21 1 1
3 4896 1 1 88 VAL HG22 H -14.635 29.643 -12.902 1.00 . A A . 88 VAL HG22 1 1
3 4897 1 1 88 VAL HG23 H -13.584 28.401 -12.217 1.00 . A A . 88 VAL HG23 1 1
3 4898 1 1 88 VAL N N -14.535 25.860 -14.191 1.00 . A A . 88 VAL N 1 1
3 4899 1 1 88 VAL O O -12.585 25.976 -12.326 1.00 . A A . 88 VAL O 1 1
3 4900 1 1 89 VAL C C -9.699 28.086 -12.178 1.00 . A A . 89 VAL C 1 1
3 4901 1 1 89 VAL CA C -10.008 26.731 -12.815 1.00 . A A . 89 VAL CA 1 1
3 4902 1 1 89 VAL CB C -8.743 26.137 -13.484 1.00 . A A . 89 VAL CB 1 1
3 4903 1 1 89 VAL CG1 C -8.347 26.918 -14.727 1.00 . A A . 89 VAL CG1 1 1
3 4904 1 1 89 VAL CG2 C -7.592 26.083 -12.494 1.00 . A A . 89 VAL CG2 1 1
3 4905 1 1 89 VAL H H -10.940 27.219 -14.646 1.00 . A A . 89 VAL H 1 1
3 4906 1 1 89 VAL HA H -10.324 26.053 -12.034 1.00 . A A . 89 VAL HA 1 1
3 4907 1 1 89 VAL HB H -8.968 25.122 -13.786 1.00 . A A . 89 VAL HB 1 1
3 4908 1 1 89 VAL HG11 H -9.164 26.909 -15.434 1.00 . A A . 89 VAL HG11 1 1
3 4909 1 1 89 VAL HG12 H -7.477 26.464 -15.176 1.00 . A A . 89 VAL HG12 1 1
3 4910 1 1 89 VAL HG13 H -8.121 27.939 -14.453 1.00 . A A . 89 VAL HG13 1 1
3 4911 1 1 89 VAL HG21 H -7.879 25.479 -11.646 1.00 . A A . 89 VAL HG21 1 1
3 4912 1 1 89 VAL HG22 H -7.357 27.085 -12.160 1.00 . A A . 89 VAL HG22 1 1
3 4913 1 1 89 VAL HG23 H -6.724 25.650 -12.970 1.00 . A A . 89 VAL HG23 1 1
3 4914 1 1 89 VAL N N -11.107 26.860 -13.750 1.00 . A A . 89 VAL N 1 1
3 4915 1 1 89 VAL O O -9.322 29.037 -12.858 1.00 . A A . 89 VAL O 1 1
3 4916 1 1 90 ASN C C -8.577 29.110 -9.061 1.00 . A A . 90 ASN C 1 1
3 4917 1 1 90 ASN CA C -9.605 29.399 -10.142 1.00 . A A . 90 ASN CA 1 1
3 4918 1 1 90 ASN CB C -10.872 30.008 -9.526 1.00 . A A . 90 ASN CB 1 1
3 4919 1 1 90 ASN CG C -11.672 30.835 -10.518 1.00 . A A . 90 ASN CG 1 1
3 4920 1 1 90 ASN H H -10.261 27.400 -10.386 1.00 . A A . 90 ASN H 1 1
3 4921 1 1 90 ASN HA H -9.183 30.105 -10.842 1.00 . A A . 90 ASN HA 1 1
3 4922 1 1 90 ASN HB2 H -11.505 29.213 -9.161 1.00 . A A . 90 ASN HB2 1 1
3 4923 1 1 90 ASN HB3 H -10.589 30.644 -8.699 1.00 . A A . 90 ASN HB3 1 1
3 4924 1 1 90 ASN HD21 H -13.363 30.386 -9.579 1.00 . A A . 90 ASN HD21 1 1
3 4925 1 1 90 ASN HD22 H -13.520 31.415 -10.957 1.00 . A A . 90 ASN HD22 1 1
3 4926 1 1 90 ASN N N -9.908 28.178 -10.876 1.00 . A A . 90 ASN N 1 1
3 4927 1 1 90 ASN ND2 N -12.983 30.882 -10.334 1.00 . A A . 90 ASN ND2 1 1
3 4928 1 1 90 ASN O O -8.919 28.653 -7.966 1.00 . A A . 90 ASN O 1 1
3 4929 1 1 90 ASN OD1 O -11.114 31.437 -11.436 1.00 . A A . 90 ASN OD1 1 1
3 4930 1 1 91 GLY C C -6.106 27.583 -8.188 1.00 . A A . 91 GLY C 1 1
3 4931 1 1 91 GLY CA C -6.237 29.068 -8.460 1.00 . A A . 91 GLY CA 1 1
3 4932 1 1 91 GLY H H -7.113 29.745 -10.269 1.00 . A A . 91 GLY H 1 1
3 4933 1 1 91 GLY HA2 H -5.310 29.430 -8.879 1.00 . A A . 91 GLY HA2 1 1
3 4934 1 1 91 GLY HA3 H -6.424 29.580 -7.527 1.00 . A A . 91 GLY HA3 1 1
3 4935 1 1 91 GLY N N -7.316 29.360 -9.383 1.00 . A A . 91 GLY N 1 1
3 4936 1 1 91 GLY O O -5.971 26.782 -9.113 1.00 . A A . 91 GLY O 1 1
3 4937 1 1 92 ARG C C -7.432 25.182 -6.338 1.00 . A A . 92 ARG C 1 1
3 4938 1 1 92 ARG CA C -6.054 25.809 -6.531 1.00 . A A . 92 ARG CA 1 1
3 4939 1 1 92 ARG CB C -5.233 25.680 -5.244 1.00 . A A . 92 ARG CB 1 1
3 4940 1 1 92 ARG CD C -3.034 25.244 -6.388 1.00 . A A . 92 ARG CD 1 1
3 4941 1 1 92 ARG CG C -3.787 26.121 -5.397 1.00 . A A . 92 ARG CG 1 1
3 4942 1 1 92 ARG CZ C -0.764 25.079 -7.354 1.00 . A A . 92 ARG CZ 1 1
3 4943 1 1 92 ARG H H -6.286 27.894 -6.222 1.00 . A A . 92 ARG H 1 1
3 4944 1 1 92 ARG HA H -5.543 25.287 -7.325 1.00 . A A . 92 ARG HA 1 1
3 4945 1 1 92 ARG HB2 H -5.692 26.285 -4.477 1.00 . A A . 92 ARG HB2 1 1
3 4946 1 1 92 ARG HB3 H -5.241 24.646 -4.929 1.00 . A A . 92 ARG HB3 1 1
3 4947 1 1 92 ARG HD2 H -3.015 24.232 -6.010 1.00 . A A . 92 ARG HD2 1 1
3 4948 1 1 92 ARG HD3 H -3.555 25.263 -7.335 1.00 . A A . 92 ARG HD3 1 1
3 4949 1 1 92 ARG HE H -1.394 26.541 -6.132 1.00 . A A . 92 ARG HE 1 1
3 4950 1 1 92 ARG HG2 H -3.768 27.142 -5.752 1.00 . A A . 92 ARG HG2 1 1
3 4951 1 1 92 ARG HG3 H -3.299 26.064 -4.435 1.00 . A A . 92 ARG HG3 1 1
3 4952 1 1 92 ARG HH11 H -1.980 23.535 -7.854 1.00 . A A . 92 ARG HH11 1 1
3 4953 1 1 92 ARG HH12 H -0.384 23.478 -8.541 1.00 . A A . 92 ARG HH12 1 1
3 4954 1 1 92 ARG HH21 H 0.690 26.461 -7.064 1.00 . A A . 92 ARG HH21 1 1
3 4955 1 1 92 ARG HH22 H 1.124 25.128 -8.091 1.00 . A A . 92 ARG HH22 1 1
3 4956 1 1 92 ARG N N -6.167 27.209 -6.919 1.00 . A A . 92 ARG N 1 1
3 4957 1 1 92 ARG NE N -1.661 25.703 -6.590 1.00 . A A . 92 ARG NE 1 1
3 4958 1 1 92 ARG NH1 N -1.071 23.939 -7.961 1.00 . A A . 92 ARG NH1 1 1
3 4959 1 1 92 ARG NH2 N 0.447 25.596 -7.514 1.00 . A A . 92 ARG NH2 1 1
3 4960 1 1 92 ARG O O -7.556 24.088 -5.786 1.00 . A A . 92 ARG O 1 1
3 4961 1 1 93 SER C C -10.516 25.320 -8.028 1.00 . A A . 93 SER C 1 1
3 4962 1 1 93 SER CA C -9.826 25.393 -6.669 1.00 . A A . 93 SER CA 1 1
3 4963 1 1 93 SER CB C -10.610 26.326 -5.741 1.00 . A A . 93 SER CB 1 1
3 4964 1 1 93 SER H H -8.297 26.718 -7.280 1.00 . A A . 93 SER H 1 1
3 4965 1 1 93 SER HA H -9.793 24.405 -6.235 1.00 . A A . 93 SER HA 1 1
3 4966 1 1 93 SER HB2 H -10.766 27.272 -6.236 1.00 . A A . 93 SER HB2 1 1
3 4967 1 1 93 SER HB3 H -11.567 25.879 -5.512 1.00 . A A . 93 SER HB3 1 1
3 4968 1 1 93 SER HG H -10.271 25.984 -3.835 1.00 . A A . 93 SER HG 1 1
3 4969 1 1 93 SER N N -8.461 25.870 -6.812 1.00 . A A . 93 SER N 1 1
3 4970 1 1 93 SER O O -10.269 26.148 -8.909 1.00 . A A . 93 SER O 1 1
3 4971 1 1 93 SER OG O -9.909 26.556 -4.528 1.00 . A A . 93 SER OG 1 1
3 4972 1 1 94 ILE C C -13.554 24.783 -9.123 1.00 . A A . 94 ILE C 1 1
3 4973 1 1 94 ILE CA C -12.171 24.210 -9.403 1.00 . A A . 94 ILE CA 1 1
3 4974 1 1 94 ILE CB C -12.278 22.743 -9.870 1.00 . A A . 94 ILE CB 1 1
3 4975 1 1 94 ILE CD1 C -10.853 20.659 -10.283 1.00 . A A . 94 ILE CD1 1 1
3 4976 1 1 94 ILE CG1 C -10.873 22.150 -10.032 1.00 . A A . 94 ILE CG1 1 1
3 4977 1 1 94 ILE CG2 C -13.058 22.653 -11.177 1.00 . A A . 94 ILE CG2 1 1
3 4978 1 1 94 ILE H H -11.463 23.642 -7.496 1.00 . A A . 94 ILE H 1 1
3 4979 1 1 94 ILE HA H -11.695 24.790 -10.183 1.00 . A A . 94 ILE HA 1 1
3 4980 1 1 94 ILE HB H -12.812 22.185 -9.118 1.00 . A A . 94 ILE HB 1 1
3 4981 1 1 94 ILE HD11 H -11.386 20.154 -9.491 1.00 . A A . 94 ILE HD11 1 1
3 4982 1 1 94 ILE HD12 H -9.828 20.312 -10.305 1.00 . A A . 94 ILE HD12 1 1
3 4983 1 1 94 ILE HD13 H -11.327 20.446 -11.231 1.00 . A A . 94 ILE HD13 1 1
3 4984 1 1 94 ILE HG12 H -10.384 22.628 -10.866 1.00 . A A . 94 ILE HG12 1 1
3 4985 1 1 94 ILE HG13 H -10.304 22.341 -9.133 1.00 . A A . 94 ILE HG13 1 1
3 4986 1 1 94 ILE HG21 H -12.546 23.218 -11.940 1.00 . A A . 94 ILE HG21 1 1
3 4987 1 1 94 ILE HG22 H -14.049 23.056 -11.033 1.00 . A A . 94 ILE HG22 1 1
3 4988 1 1 94 ILE HG23 H -13.131 21.619 -11.482 1.00 . A A . 94 ILE HG23 1 1
3 4989 1 1 94 ILE N N -11.365 24.323 -8.202 1.00 . A A . 94 ILE N 1 1
3 4990 1 1 94 ILE O O -14.171 24.462 -8.107 1.00 . A A . 94 ILE O 1 1
3 4991 1 1 95 ASP C C -16.236 26.211 -10.893 1.00 . A A . 95 ASP C 1 1
3 4992 1 1 95 ASP CA C -15.240 26.406 -9.760 1.00 . A A . 95 ASP CA 1 1
3 4993 1 1 95 ASP CB C -14.887 27.891 -9.627 1.00 . A A . 95 ASP CB 1 1
3 4994 1 1 95 ASP CG C -16.002 28.717 -9.012 1.00 . A A . 95 ASP CG 1 1
3 4995 1 1 95 ASP H H -13.582 25.731 -10.876 1.00 . A A . 95 ASP H 1 1
3 4996 1 1 95 ASP HA H -15.678 26.058 -8.836 1.00 . A A . 95 ASP HA 1 1
3 4997 1 1 95 ASP HB2 H -14.008 27.994 -9.020 1.00 . A A . 95 ASP HB2 1 1
3 4998 1 1 95 ASP HB3 H -14.682 28.287 -10.609 1.00 . A A . 95 ASP HB3 1 1
3 4999 1 1 95 ASP N N -14.034 25.635 -10.012 1.00 . A A . 95 ASP N 1 1
3 5000 1 1 95 ASP O O -15.954 25.511 -11.865 1.00 . A A . 95 ASP O 1 1
3 5001 1 1 95 ASP OD1 O -16.944 28.132 -8.439 1.00 . A A . 95 ASP OD1 1 1
3 5002 1 1 95 ASP OD2 O -15.945 29.958 -9.109 1.00 . A A . 95 ASP OD2 1 1
3 5003 1 1 96 ILE C C -18.830 28.134 -12.229 1.00 . A A . 96 ILE C 1 1
3 5004 1 1 96 ILE CA C -18.427 26.745 -11.769 1.00 . A A . 96 ILE CA 1 1
3 5005 1 1 96 ILE CB C -19.663 25.998 -11.237 1.00 . A A . 96 ILE CB 1 1
3 5006 1 1 96 ILE CD1 C -20.342 23.872 -10.030 1.00 . A A . 96 ILE CD1 1 1
3 5007 1 1 96 ILE CG1 C -19.259 24.595 -10.781 1.00 . A A . 96 ILE CG1 1 1
3 5008 1 1 96 ILE CG2 C -20.754 25.926 -12.304 1.00 . A A . 96 ILE CG2 1 1
3 5009 1 1 96 ILE H H -17.554 27.379 -9.960 1.00 . A A . 96 ILE H 1 1
3 5010 1 1 96 ILE HA H -18.031 26.198 -12.611 1.00 . A A . 96 ILE HA 1 1
3 5011 1 1 96 ILE HB H -20.055 26.545 -10.394 1.00 . A A . 96 ILE HB 1 1
3 5012 1 1 96 ILE HD11 H -20.591 24.426 -9.137 1.00 . A A . 96 ILE HD11 1 1
3 5013 1 1 96 ILE HD12 H -19.989 22.889 -9.755 1.00 . A A . 96 ILE HD12 1 1
3 5014 1 1 96 ILE HD13 H -21.214 23.782 -10.656 1.00 . A A . 96 ILE HD13 1 1
3 5015 1 1 96 ILE HG12 H -19.004 24.003 -11.646 1.00 . A A . 96 ILE HG12 1 1
3 5016 1 1 96 ILE HG13 H -18.396 24.669 -10.135 1.00 . A A . 96 ILE HG13 1 1
3 5017 1 1 96 ILE HG21 H -21.610 25.397 -11.908 1.00 . A A . 96 ILE HG21 1 1
3 5018 1 1 96 ILE HG22 H -20.378 25.405 -13.171 1.00 . A A . 96 ILE HG22 1 1
3 5019 1 1 96 ILE HG23 H -21.050 26.928 -12.586 1.00 . A A . 96 ILE HG23 1 1
3 5020 1 1 96 ILE N N -17.394 26.831 -10.763 1.00 . A A . 96 ILE N 1 1
3 5021 1 1 96 ILE O O -19.087 29.026 -11.419 1.00 . A A . 96 ILE O 1 1
3 5022 1 1 97 GLU C C -20.411 29.248 -15.104 1.00 . A A . 97 GLU C 1 1
3 5023 1 1 97 GLU CA C -19.252 29.545 -14.161 1.00 . A A . 97 GLU CA 1 1
3 5024 1 1 97 GLU CB C -18.065 30.134 -14.923 1.00 . A A . 97 GLU CB 1 1
3 5025 1 1 97 GLU CD C -18.836 32.322 -15.911 1.00 . A A . 97 GLU CD 1 1
3 5026 1 1 97 GLU CG C -17.969 31.649 -14.873 1.00 . A A . 97 GLU CG 1 1
3 5027 1 1 97 GLU H H -18.578 27.551 -14.104 1.00 . A A . 97 GLU H 1 1
3 5028 1 1 97 GLU HA H -19.577 30.234 -13.394 1.00 . A A . 97 GLU HA 1 1
3 5029 1 1 97 GLU HB2 H -17.155 29.727 -14.517 1.00 . A A . 97 GLU HB2 1 1
3 5030 1 1 97 GLU HB3 H -18.148 29.841 -15.959 1.00 . A A . 97 GLU HB3 1 1
3 5031 1 1 97 GLU HG2 H -18.284 31.980 -13.894 1.00 . A A . 97 GLU HG2 1 1
3 5032 1 1 97 GLU HG3 H -16.942 31.937 -15.037 1.00 . A A . 97 GLU HG3 1 1
3 5033 1 1 97 GLU N N -18.847 28.303 -13.533 1.00 . A A . 97 GLU N 1 1
3 5034 1 1 97 GLU O O -20.735 28.084 -15.331 1.00 . A A . 97 GLU O 1 1
3 5035 1 1 97 GLU OE1 O -18.432 32.356 -17.094 1.00 . A A . 97 GLU OE1 1 1
3 5036 1 1 97 GLU OE2 O -19.931 32.800 -15.555 1.00 . A A . 97 GLU OE2 1 1
3 5037 1 1 98 TYR C C -21.925 30.761 -17.882 1.00 . A A . 98 TYR C 1 1
3 5038 1 1 98 TYR CA C -22.162 30.099 -16.538 1.00 . A A . 98 TYR CA 1 1
3 5039 1 1 98 TYR CB C -23.423 30.667 -15.891 1.00 . A A . 98 TYR CB 1 1
3 5040 1 1 98 TYR CD1 C -23.856 29.172 -13.905 1.00 . A A . 98 TYR CD1 1 1
3 5041 1 1 98 TYR CD2 C -25.409 29.117 -15.715 1.00 . A A . 98 TYR CD2 1 1
3 5042 1 1 98 TYR CE1 C -24.603 28.225 -13.231 1.00 . A A . 98 TYR CE1 1 1
3 5043 1 1 98 TYR CE2 C -26.161 28.170 -15.044 1.00 . A A . 98 TYR CE2 1 1
3 5044 1 1 98 TYR CG C -24.244 29.633 -15.155 1.00 . A A . 98 TYR CG 1 1
3 5045 1 1 98 TYR CZ C -25.752 27.728 -13.804 1.00 . A A . 98 TYR CZ 1 1
3 5046 1 1 98 TYR H H -20.696 31.190 -15.472 1.00 . A A . 98 TYR H 1 1
3 5047 1 1 98 TYR HA H -22.297 29.041 -16.694 1.00 . A A . 98 TYR HA 1 1
3 5048 1 1 98 TYR HB2 H -23.134 31.425 -15.179 1.00 . A A . 98 TYR HB2 1 1
3 5049 1 1 98 TYR HB3 H -24.047 31.111 -16.653 1.00 . A A . 98 TYR HB3 1 1
3 5050 1 1 98 TYR HD1 H -22.955 29.562 -13.458 1.00 . A A . 98 TYR HD1 1 1
3 5051 1 1 98 TYR HD2 H -25.727 29.463 -16.695 1.00 . A A . 98 TYR HD2 1 1
3 5052 1 1 98 TYR HE1 H -24.284 27.880 -12.257 1.00 . A A . 98 TYR HE1 1 1
3 5053 1 1 98 TYR HE2 H -27.063 27.780 -15.493 1.00 . A A . 98 TYR HE2 1 1
3 5054 1 1 98 TYR HH H -26.407 26.915 -12.186 1.00 . A A . 98 TYR HH 1 1
3 5055 1 1 98 TYR N N -21.023 30.277 -15.655 1.00 . A A . 98 TYR N 1 1
3 5056 1 1 98 TYR O O -21.437 31.884 -17.956 1.00 . A A . 98 TYR O 1 1
3 5057 1 1 98 TYR OH O -26.497 26.783 -13.136 1.00 . A A . 98 TYR OH 1 1
3 5058 1 1 99 TYR C C -23.555 30.615 -20.913 1.00 . A A . 99 TYR C 1 1
3 5059 1 1 99 TYR CA C -22.170 30.599 -20.286 1.00 . A A . 99 TYR CA 1 1
3 5060 1 1 99 TYR CB C -21.183 29.805 -21.156 1.00 . A A . 99 TYR CB 1 1
3 5061 1 1 99 TYR CD1 C -21.103 27.388 -20.437 1.00 . A A . 99 TYR CD1 1 1
3 5062 1 1 99 TYR CD2 C -22.305 27.928 -22.423 1.00 . A A . 99 TYR CD2 1 1
3 5063 1 1 99 TYR CE1 C -21.418 26.057 -20.603 1.00 . A A . 99 TYR CE1 1 1
3 5064 1 1 99 TYR CE2 C -22.627 26.596 -22.596 1.00 . A A . 99 TYR CE2 1 1
3 5065 1 1 99 TYR CG C -21.539 28.347 -21.342 1.00 . A A . 99 TYR CG 1 1
3 5066 1 1 99 TYR CZ C -22.182 25.665 -21.683 1.00 . A A . 99 TYR CZ 1 1
3 5067 1 1 99 TYR H H -22.586 29.128 -18.818 1.00 . A A . 99 TYR H 1 1
3 5068 1 1 99 TYR HA H -21.819 31.618 -20.197 1.00 . A A . 99 TYR HA 1 1
3 5069 1 1 99 TYR HB2 H -21.139 30.257 -22.135 1.00 . A A . 99 TYR HB2 1 1
3 5070 1 1 99 TYR HB3 H -20.202 29.850 -20.704 1.00 . A A . 99 TYR HB3 1 1
3 5071 1 1 99 TYR HD1 H -20.506 27.697 -19.592 1.00 . A A . 99 TYR HD1 1 1
3 5072 1 1 99 TYR HD2 H -22.651 28.662 -23.138 1.00 . A A . 99 TYR HD2 1 1
3 5073 1 1 99 TYR HE1 H -21.067 25.330 -19.887 1.00 . A A . 99 TYR HE1 1 1
3 5074 1 1 99 TYR HE2 H -23.223 26.290 -23.442 1.00 . A A . 99 TYR HE2 1 1
3 5075 1 1 99 TYR HH H -22.299 24.069 -22.750 1.00 . A A . 99 TYR HH 1 1
3 5076 1 1 99 TYR N N -22.255 30.049 -18.943 1.00 . A A . 99 TYR N 1 1
3 5077 1 1 99 TYR O O -24.407 29.789 -20.574 1.00 . A A . 99 TYR O 1 1
3 5078 1 1 99 TYR OH O -22.503 24.337 -21.849 1.00 . A A . 99 TYR OH 1 1
3 5079 1 1 100 GLU C C -25.405 30.580 -23.365 1.00 . A A . 100 GLU C 1 1
3 5080 1 1 100 GLU CA C -25.099 31.723 -22.401 1.00 . A A . 100 GLU CA 1 1
3 5081 1 1 100 GLU CB C -25.200 33.081 -23.099 1.00 . A A . 100 GLU CB 1 1
3 5082 1 1 100 GLU CD C -26.738 34.961 -23.805 1.00 . A A . 100 GLU CD 1 1
3 5083 1 1 100 GLU CG C -26.630 33.510 -23.385 1.00 . A A . 100 GLU CG 1 1
3 5084 1 1 100 GLU H H -23.056 32.147 -22.088 1.00 . A A . 100 GLU H 1 1
3 5085 1 1 100 GLU HA H -25.820 31.692 -21.597 1.00 . A A . 100 GLU HA 1 1
3 5086 1 1 100 GLU HB2 H -24.742 33.832 -22.470 1.00 . A A . 100 GLU HB2 1 1
3 5087 1 1 100 GLU HB3 H -24.666 33.035 -24.037 1.00 . A A . 100 GLU HB3 1 1
3 5088 1 1 100 GLU HG2 H -27.023 32.892 -24.178 1.00 . A A . 100 GLU HG2 1 1
3 5089 1 1 100 GLU HG3 H -27.221 33.365 -22.492 1.00 . A A . 100 GLU HG3 1 1
3 5090 1 1 100 GLU N N -23.785 31.555 -21.812 1.00 . A A . 100 GLU N 1 1
3 5091 1 1 100 GLU O O -24.535 30.134 -24.118 1.00 . A A . 100 GLU O 1 1
3 5092 1 1 100 GLU OE1 O -26.816 35.841 -22.918 1.00 . A A . 100 GLU OE1 1 1
3 5093 1 1 100 GLU OE2 O -26.764 35.234 -25.023 1.00 . A A . 100 GLU OE2 1 1
3 5094 1 1 101 CYS C C -26.770 29.241 -25.606 1.00 . A A . 101 CYS C 1 1
3 5095 1 1 101 CYS CA C -27.114 28.996 -24.134 1.00 . A A . 101 CYS CA 1 1
3 5096 1 1 101 CYS CB C -28.628 28.853 -23.978 1.00 . A A . 101 CYS CB 1 1
3 5097 1 1 101 CYS H H -27.246 30.465 -22.612 1.00 . A A . 101 CYS H 1 1
3 5098 1 1 101 CYS HA H -26.638 28.082 -23.809 1.00 . A A . 101 CYS HA 1 1
3 5099 1 1 101 CYS HB2 H -28.874 28.852 -22.929 1.00 . A A . 101 CYS HB2 1 1
3 5100 1 1 101 CYS HB3 H -29.108 29.697 -24.452 1.00 . A A . 101 CYS HB3 1 1
3 5101 1 1 101 CYS N N -26.636 30.084 -23.284 1.00 . A A . 101 CYS N 1 1
3 5102 1 1 101 CYS O O -27.142 30.267 -26.173 1.00 . A A . 101 CYS O 1 1
3 5103 1 1 101 CYS SG S -29.322 27.338 -24.711 1.00 . A A . 101 CYS SG 1 1
3 5104 1 1 102 PRO C C -26.748 28.504 -28.650 1.00 . A A . 102 PRO C 1 1
3 5105 1 1 102 PRO CA C -25.612 28.406 -27.633 1.00 . A A . 102 PRO CA 1 1
3 5106 1 1 102 PRO CB C -24.810 27.120 -27.863 1.00 . A A . 102 PRO CB 1 1
3 5107 1 1 102 PRO CD C -25.675 26.996 -25.643 1.00 . A A . 102 PRO CD 1 1
3 5108 1 1 102 PRO CG C -25.307 26.163 -26.836 1.00 . A A . 102 PRO CG 1 1
3 5109 1 1 102 PRO HA H -24.960 29.260 -27.748 1.00 . A A . 102 PRO HA 1 1
3 5110 1 1 102 PRO HB2 H -24.993 26.754 -28.863 1.00 . A A . 102 PRO HB2 1 1
3 5111 1 1 102 PRO HB3 H -23.757 27.322 -27.734 1.00 . A A . 102 PRO HB3 1 1
3 5112 1 1 102 PRO HD2 H -26.495 26.545 -25.105 1.00 . A A . 102 PRO HD2 1 1
3 5113 1 1 102 PRO HD3 H -24.821 27.125 -24.993 1.00 . A A . 102 PRO HD3 1 1
3 5114 1 1 102 PRO HG2 H -26.175 25.637 -27.209 1.00 . A A . 102 PRO HG2 1 1
3 5115 1 1 102 PRO HG3 H -24.526 25.463 -26.579 1.00 . A A . 102 PRO HG3 1 1
3 5116 1 1 102 PRO N N -26.079 28.279 -26.241 1.00 . A A . 102 PRO N 1 1
3 5117 1 1 102 PRO O O -26.516 28.823 -29.813 1.00 . A A . 102 PRO O 1 1
3 5118 1 1 103 VAL C C -29.379 29.763 -29.527 1.00 . A A . 103 VAL C 1 1
3 5119 1 1 103 VAL CA C -29.137 28.317 -29.089 1.00 . A A . 103 VAL CA 1 1
3 5120 1 1 103 VAL CB C -30.410 27.757 -28.401 1.00 . A A . 103 VAL CB 1 1
3 5121 1 1 103 VAL CG1 C -30.924 28.702 -27.323 1.00 . A A . 103 VAL CG1 1 1
3 5122 1 1 103 VAL CG2 C -31.498 27.466 -29.421 1.00 . A A . 103 VAL CG2 1 1
3 5123 1 1 103 VAL H H -28.098 27.992 -27.273 1.00 . A A . 103 VAL H 1 1
3 5124 1 1 103 VAL HA H -28.930 27.716 -29.963 1.00 . A A . 103 VAL HA 1 1
3 5125 1 1 103 VAL HB H -30.147 26.824 -27.921 1.00 . A A . 103 VAL HB 1 1
3 5126 1 1 103 VAL HG11 H -30.171 28.822 -26.558 1.00 . A A . 103 VAL HG11 1 1
3 5127 1 1 103 VAL HG12 H -31.821 28.292 -26.884 1.00 . A A . 103 VAL HG12 1 1
3 5128 1 1 103 VAL HG13 H -31.145 29.664 -27.764 1.00 . A A . 103 VAL HG13 1 1
3 5129 1 1 103 VAL HG21 H -31.765 28.379 -29.932 1.00 . A A . 103 VAL HG21 1 1
3 5130 1 1 103 VAL HG22 H -32.366 27.069 -28.916 1.00 . A A . 103 VAL HG22 1 1
3 5131 1 1 103 VAL HG23 H -31.135 26.744 -30.138 1.00 . A A . 103 VAL HG23 1 1
3 5132 1 1 103 VAL N N -27.974 28.242 -28.208 1.00 . A A . 103 VAL N 1 1
3 5133 1 1 103 VAL O O -30.040 30.024 -30.530 1.00 . A A . 103 VAL O 1 1
3 5134 1 1 104 LYS C C -28.048 32.590 -30.144 1.00 . A A . 104 LYS C 1 1
3 5135 1 1 104 LYS CA C -28.987 32.115 -29.035 1.00 . A A . 104 LYS CA 1 1
3 5136 1 1 104 LYS CB C -28.774 32.916 -27.748 1.00 . A A . 104 LYS CB 1 1
3 5137 1 1 104 LYS CD C -29.512 33.281 -25.349 1.00 . A A . 104 LYS CD 1 1
3 5138 1 1 104 LYS CE C -30.004 34.718 -25.449 1.00 . A A . 104 LYS CE 1 1
3 5139 1 1 104 LYS CG C -29.728 32.500 -26.638 1.00 . A A . 104 LYS CG 1 1
3 5140 1 1 104 LYS H H -28.261 30.418 -28.006 1.00 . A A . 104 LYS H 1 1
3 5141 1 1 104 LYS HA H -30.005 32.259 -29.365 1.00 . A A . 104 LYS HA 1 1
3 5142 1 1 104 LYS HB2 H -27.760 32.768 -27.405 1.00 . A A . 104 LYS HB2 1 1
3 5143 1 1 104 LYS HB3 H -28.929 33.965 -27.955 1.00 . A A . 104 LYS HB3 1 1
3 5144 1 1 104 LYS HD2 H -30.045 32.788 -24.551 1.00 . A A . 104 LYS HD2 1 1
3 5145 1 1 104 LYS HD3 H -28.456 33.287 -25.124 1.00 . A A . 104 LYS HD3 1 1
3 5146 1 1 104 LYS HE2 H -30.965 34.722 -25.941 1.00 . A A . 104 LYS HE2 1 1
3 5147 1 1 104 LYS HE3 H -30.112 35.116 -24.450 1.00 . A A . 104 LYS HE3 1 1
3 5148 1 1 104 LYS HG2 H -30.741 32.665 -26.974 1.00 . A A . 104 LYS HG2 1 1
3 5149 1 1 104 LYS HG3 H -29.585 31.448 -26.438 1.00 . A A . 104 LYS HG3 1 1
3 5150 1 1 104 LYS HZ1 H -28.114 35.552 -25.789 1.00 . A A . 104 LYS HZ1 1 1
3 5151 1 1 104 LYS HZ2 H -29.406 36.574 -26.203 1.00 . A A . 104 LYS HZ2 1 1
3 5152 1 1 104 LYS HZ3 H -29.006 35.270 -27.204 1.00 . A A . 104 LYS HZ3 1 1
3 5153 1 1 104 LYS N N -28.813 30.696 -28.770 1.00 . A A . 104 LYS N 1 1
3 5154 1 1 104 LYS NZ N -29.070 35.588 -26.216 1.00 . A A . 104 LYS NZ 1 1
3 5155 1 1 104 LYS O O -28.166 33.716 -30.629 1.00 . A A . 104 LYS O 1 1
3 5156 1 1 105 ARG C C -26.086 30.783 -32.540 1.00 . A A . 105 ARG C 1 1
3 5157 1 1 105 ARG CA C -26.233 32.021 -31.662 1.00 . A A . 105 ARG CA 1 1
3 5158 1 1 105 ARG CB C -24.853 32.491 -31.198 1.00 . A A . 105 ARG CB 1 1
3 5159 1 1 105 ARG CD C -22.548 33.238 -31.918 1.00 . A A . 105 ARG CD 1 1
3 5160 1 1 105 ARG CG C -23.993 33.017 -32.338 1.00 . A A . 105 ARG CG 1 1
3 5161 1 1 105 ARG CZ C -22.081 35.410 -30.834 1.00 . A A . 105 ARG CZ 1 1
3 5162 1 1 105 ARG H H -27.010 30.878 -30.058 1.00 . A A . 105 ARG H 1 1
3 5163 1 1 105 ARG HA H -26.696 32.806 -32.243 1.00 . A A . 105 ARG HA 1 1
3 5164 1 1 105 ARG HB2 H -24.977 33.279 -30.471 1.00 . A A . 105 ARG HB2 1 1
3 5165 1 1 105 ARG HB3 H -24.336 31.661 -30.738 1.00 . A A . 105 ARG HB3 1 1
3 5166 1 1 105 ARG HD2 H -22.112 32.282 -31.672 1.00 . A A . 105 ARG HD2 1 1
3 5167 1 1 105 ARG HD3 H -22.012 33.672 -32.748 1.00 . A A . 105 ARG HD3 1 1
3 5168 1 1 105 ARG HE H -22.579 33.725 -29.872 1.00 . A A . 105 ARG HE 1 1
3 5169 1 1 105 ARG HG2 H -24.016 32.301 -33.145 1.00 . A A . 105 ARG HG2 1 1
3 5170 1 1 105 ARG HG3 H -24.407 33.955 -32.679 1.00 . A A . 105 ARG HG3 1 1
3 5171 1 1 105 ARG HH11 H -21.952 35.440 -32.855 1.00 . A A . 105 ARG HH11 1 1
3 5172 1 1 105 ARG HH12 H -21.588 36.945 -32.071 1.00 . A A . 105 ARG HH12 1 1
3 5173 1 1 105 ARG HH21 H -22.092 35.692 -28.827 1.00 . A A . 105 ARG HH21 1 1
3 5174 1 1 105 ARG HH22 H -21.696 37.100 -29.768 1.00 . A A . 105 ARG HH22 1 1
3 5175 1 1 105 ARG N N -27.108 31.733 -30.533 1.00 . A A . 105 ARG N 1 1
3 5176 1 1 105 ARG NE N -22.426 34.124 -30.760 1.00 . A A . 105 ARG NE 1 1
3 5177 1 1 105 ARG NH1 N -21.861 35.976 -32.014 1.00 . A A . 105 ARG NH1 1 1
3 5178 1 1 105 ARG NH2 N -21.944 36.123 -29.720 1.00 . A A . 105 ARG NH2 1 1
3 5179 1 1 105 ARG O O -25.210 29.947 -32.312 1.00 . A A . 105 ARG O 1 1
3 5180 1 1 106 LYS C C -27.504 29.908 -35.791 1.00 . A A . 106 LYS C 1 1
3 5181 1 1 106 LYS CA C -26.935 29.517 -34.435 1.00 . A A . 106 LYS CA 1 1
3 5182 1 1 106 LYS CB C -27.728 28.342 -33.856 1.00 . A A . 106 LYS CB 1 1
3 5183 1 1 106 LYS CD C -29.938 27.454 -33.037 1.00 . A A . 106 LYS CD 1 1
3 5184 1 1 106 LYS CE C -30.095 26.442 -34.163 1.00 . A A . 106 LYS CE 1 1
3 5185 1 1 106 LYS CG C -29.166 28.685 -33.493 1.00 . A A . 106 LYS CG 1 1
3 5186 1 1 106 LYS H H -27.644 31.350 -33.651 1.00 . A A . 106 LYS H 1 1
3 5187 1 1 106 LYS HA H -25.904 29.218 -34.561 1.00 . A A . 106 LYS HA 1 1
3 5188 1 1 106 LYS HB2 H -27.745 27.544 -34.583 1.00 . A A . 106 LYS HB2 1 1
3 5189 1 1 106 LYS HB3 H -27.228 27.994 -32.965 1.00 . A A . 106 LYS HB3 1 1
3 5190 1 1 106 LYS HD2 H -29.402 26.989 -32.223 1.00 . A A . 106 LYS HD2 1 1
3 5191 1 1 106 LYS HD3 H -30.916 27.759 -32.696 1.00 . A A . 106 LYS HD3 1 1
3 5192 1 1 106 LYS HE2 H -30.594 26.922 -34.991 1.00 . A A . 106 LYS HE2 1 1
3 5193 1 1 106 LYS HE3 H -29.113 26.120 -34.476 1.00 . A A . 106 LYS HE3 1 1
3 5194 1 1 106 LYS HG2 H -29.163 29.413 -32.693 1.00 . A A . 106 LYS HG2 1 1
3 5195 1 1 106 LYS HG3 H -29.655 29.106 -34.360 1.00 . A A . 106 LYS HG3 1 1
3 5196 1 1 106 LYS HZ1 H -30.360 24.692 -33.043 1.00 . A A . 106 LYS HZ1 1 1
3 5197 1 1 106 LYS HZ2 H -31.080 24.644 -34.577 1.00 . A A . 106 LYS HZ2 1 1
3 5198 1 1 106 LYS HZ3 H -31.796 25.546 -33.330 1.00 . A A . 106 LYS HZ3 1 1
3 5199 1 1 106 LYS N N -26.963 30.655 -33.523 1.00 . A A . 106 LYS N 1 1
3 5200 1 1 106 LYS NZ N -30.887 25.251 -33.750 1.00 . A A . 106 LYS NZ 1 1
3 5201 1 1 106 LYS O O -28.167 30.941 -35.913 1.00 . A A . 106 LYS O 1 1
3 5202 2 2 1 ZN ZN ZN -29.862 26.018 -22.901 1.00 . B A . 129 ZN ZN 1 1
4 5203 1 1 1 MET C C -30.147 -1.303 -11.619 1.00 . A A . 1 MET C 1 1
4 5204 1 1 1 MET CA C -31.242 -0.839 -10.670 1.00 . A A . 1 MET CA 1 1
4 5205 1 1 1 MET CB C -31.833 0.477 -11.188 1.00 . A A . 1 MET CB 1 1
4 5206 1 1 1 MET CE C -34.045 2.207 -8.085 1.00 . A A . 1 MET CE 1 1
4 5207 1 1 1 MET CG C -32.992 1.016 -10.361 1.00 . A A . 1 MET CG 1 1
4 5208 1 1 1 MET HA H -32.019 -1.591 -10.644 1.00 . A A . 1 MET HA 1 1
4 5209 1 1 1 MET HB2 H -31.054 1.222 -11.204 1.00 . A A . 1 MET HB2 1 1
4 5210 1 1 1 MET HB3 H -32.185 0.322 -12.198 1.00 . A A . 1 MET HB3 1 1
4 5211 1 1 1 MET HE1 H -34.698 1.355 -7.976 1.00 . A A . 1 MET HE1 1 1
4 5212 1 1 1 MET HE2 H -34.496 2.924 -8.753 1.00 . A A . 1 MET HE2 1 1
4 5213 1 1 1 MET HE3 H -33.887 2.664 -7.119 1.00 . A A . 1 MET HE3 1 1
4 5214 1 1 1 MET HG2 H -33.473 1.807 -10.917 1.00 . A A . 1 MET HG2 1 1
4 5215 1 1 1 MET HG3 H -33.698 0.216 -10.194 1.00 . A A . 1 MET HG3 1 1
4 5216 1 1 1 MET N N -30.706 -0.679 -9.297 1.00 . A A . 1 MET N 1 1
4 5217 1 1 1 MET O O -30.403 -2.053 -12.561 1.00 . A A . 1 MET O 1 1
4 5218 1 1 1 MET SD S -32.474 1.672 -8.760 1.00 . A A . 1 MET SD 1 1
4 5219 1 1 2 GLU C C -26.770 -2.006 -11.385 1.00 . A A . 2 GLU C 1 1
4 5220 1 1 2 GLU CA C -27.788 -1.214 -12.202 1.00 . A A . 2 GLU CA 1 1
4 5221 1 1 2 GLU CB C -27.135 0.040 -12.795 1.00 . A A . 2 GLU CB 1 1
4 5222 1 1 2 GLU CD C -26.551 -0.933 -15.048 1.00 . A A . 2 GLU CD 1 1
4 5223 1 1 2 GLU CG C -26.032 -0.254 -13.799 1.00 . A A . 2 GLU CG 1 1
4 5224 1 1 2 GLU H H -28.780 -0.248 -10.606 1.00 . A A . 2 GLU H 1 1
4 5225 1 1 2 GLU HA H -28.151 -1.839 -13.007 1.00 . A A . 2 GLU HA 1 1
4 5226 1 1 2 GLU HB2 H -27.894 0.626 -13.290 1.00 . A A . 2 GLU HB2 1 1
4 5227 1 1 2 GLU HB3 H -26.710 0.621 -11.990 1.00 . A A . 2 GLU HB3 1 1
4 5228 1 1 2 GLU HG2 H -25.565 0.678 -14.082 1.00 . A A . 2 GLU HG2 1 1
4 5229 1 1 2 GLU HG3 H -25.298 -0.897 -13.335 1.00 . A A . 2 GLU HG3 1 1
4 5230 1 1 2 GLU N N -28.926 -0.850 -11.373 1.00 . A A . 2 GLU N 1 1
4 5231 1 1 2 GLU O O -25.868 -1.426 -10.777 1.00 . A A . 2 GLU O 1 1
4 5232 1 1 2 GLU OE1 O -26.827 -2.151 -15.002 1.00 . A A . 2 GLU OE1 1 1
4 5233 1 1 2 GLU OE2 O -26.704 -0.245 -16.080 1.00 . A A . 2 GLU OE2 1 1
4 5234 1 1 3 PRO C C -24.652 -4.294 -11.174 1.00 . A A . 3 PRO C 1 1
4 5235 1 1 3 PRO CA C -26.034 -4.187 -10.535 1.00 . A A . 3 PRO CA 1 1
4 5236 1 1 3 PRO CB C -26.738 -5.545 -10.521 1.00 . A A . 3 PRO CB 1 1
4 5237 1 1 3 PRO CD C -27.988 -4.110 -11.988 1.00 . A A . 3 PRO CD 1 1
4 5238 1 1 3 PRO CG C -27.607 -5.544 -11.733 1.00 . A A . 3 PRO CG 1 1
4 5239 1 1 3 PRO HA H -25.928 -3.824 -9.523 1.00 . A A . 3 PRO HA 1 1
4 5240 1 1 3 PRO HB2 H -26.002 -6.333 -10.564 1.00 . A A . 3 PRO HB2 1 1
4 5241 1 1 3 PRO HB3 H -27.321 -5.640 -9.617 1.00 . A A . 3 PRO HB3 1 1
4 5242 1 1 3 PRO HD2 H -27.992 -3.906 -13.048 1.00 . A A . 3 PRO HD2 1 1
4 5243 1 1 3 PRO HD3 H -28.956 -3.896 -11.559 1.00 . A A . 3 PRO HD3 1 1
4 5244 1 1 3 PRO HG2 H -27.060 -5.939 -12.576 1.00 . A A . 3 PRO HG2 1 1
4 5245 1 1 3 PRO HG3 H -28.491 -6.137 -11.548 1.00 . A A . 3 PRO HG3 1 1
4 5246 1 1 3 PRO N N -26.931 -3.335 -11.310 1.00 . A A . 3 PRO N 1 1
4 5247 1 1 3 PRO O O -24.442 -5.053 -12.121 1.00 . A A . 3 PRO O 1 1
4 5248 1 1 4 ILE C C -21.443 -4.144 -10.120 1.00 . A A . 4 ILE C 1 1
4 5249 1 1 4 ILE CA C -22.355 -3.514 -11.164 1.00 . A A . 4 ILE CA 1 1
4 5250 1 1 4 ILE CB C -21.848 -2.093 -11.504 1.00 . A A . 4 ILE CB 1 1
4 5251 1 1 4 ILE CD1 C -22.683 -2.236 -13.912 1.00 . A A . 4 ILE CD1 1 1
4 5252 1 1 4 ILE CG1 C -22.703 -1.463 -12.609 1.00 . A A . 4 ILE CG1 1 1
4 5253 1 1 4 ILE CG2 C -20.378 -2.121 -11.913 1.00 . A A . 4 ILE CG2 1 1
4 5254 1 1 4 ILE H H -23.975 -2.856 -9.979 1.00 . A A . 4 ILE H 1 1
4 5255 1 1 4 ILE HA H -22.328 -4.113 -12.063 1.00 . A A . 4 ILE HA 1 1
4 5256 1 1 4 ILE HB H -21.930 -1.488 -10.613 1.00 . A A . 4 ILE HB 1 1
4 5257 1 1 4 ILE HD11 H -23.291 -1.725 -14.645 1.00 . A A . 4 ILE HD11 1 1
4 5258 1 1 4 ILE HD12 H -23.074 -3.230 -13.748 1.00 . A A . 4 ILE HD12 1 1
4 5259 1 1 4 ILE HD13 H -21.667 -2.304 -14.271 1.00 . A A . 4 ILE HD13 1 1
4 5260 1 1 4 ILE HG12 H -23.729 -1.407 -12.275 1.00 . A A . 4 ILE HG12 1 1
4 5261 1 1 4 ILE HG13 H -22.342 -0.465 -12.810 1.00 . A A . 4 ILE HG13 1 1
4 5262 1 1 4 ILE HG21 H -19.780 -2.473 -11.086 1.00 . A A . 4 ILE HG21 1 1
4 5263 1 1 4 ILE HG22 H -20.059 -1.126 -12.189 1.00 . A A . 4 ILE HG22 1 1
4 5264 1 1 4 ILE HG23 H -20.252 -2.787 -12.756 1.00 . A A . 4 ILE HG23 1 1
4 5265 1 1 4 ILE N N -23.726 -3.490 -10.681 1.00 . A A . 4 ILE N 1 1
4 5266 1 1 4 ILE O O -20.587 -4.969 -10.438 1.00 . A A . 4 ILE O 1 1
4 5267 1 1 5 GLY C C -21.461 -5.528 -7.178 1.00 . A A . 5 GLY C 1 1
4 5268 1 1 5 GLY CA C -20.844 -4.289 -7.790 1.00 . A A . 5 GLY CA 1 1
4 5269 1 1 5 GLY H H -22.355 -3.115 -8.676 1.00 . A A . 5 GLY H 1 1
4 5270 1 1 5 GLY HA2 H -19.865 -4.539 -8.171 1.00 . A A . 5 GLY HA2 1 1
4 5271 1 1 5 GLY HA3 H -20.741 -3.534 -7.025 1.00 . A A . 5 GLY HA3 1 1
4 5272 1 1 5 GLY N N -21.647 -3.759 -8.869 1.00 . A A . 5 GLY N 1 1
4 5273 1 1 5 GLY O O -22.684 -5.636 -7.075 1.00 . A A . 5 GLY O 1 1
4 5274 1 1 6 ARG C C -20.845 -7.650 -4.653 1.00 . A A . 6 ARG C 1 1
4 5275 1 1 6 ARG CA C -21.070 -7.697 -6.160 1.00 . A A . 6 ARG CA 1 1
4 5276 1 1 6 ARG CB C -20.355 -8.899 -6.783 1.00 . A A . 6 ARG CB 1 1
4 5277 1 1 6 ARG CD C -19.975 -10.271 -8.863 1.00 . A A . 6 ARG CD 1 1
4 5278 1 1 6 ARG CG C -20.848 -9.227 -8.183 1.00 . A A . 6 ARG CG 1 1
4 5279 1 1 6 ARG CZ C -17.929 -10.260 -10.257 1.00 . A A . 6 ARG CZ 1 1
4 5280 1 1 6 ARG H H -19.647 -6.310 -6.889 1.00 . A A . 6 ARG H 1 1
4 5281 1 1 6 ARG HA H -22.130 -7.785 -6.349 1.00 . A A . 6 ARG HA 1 1
4 5282 1 1 6 ARG HB2 H -19.295 -8.690 -6.835 1.00 . A A . 6 ARG HB2 1 1
4 5283 1 1 6 ARG HB3 H -20.514 -9.763 -6.155 1.00 . A A . 6 ARG HB3 1 1
4 5284 1 1 6 ARG HD2 H -19.780 -11.068 -8.162 1.00 . A A . 6 ARG HD2 1 1
4 5285 1 1 6 ARG HD3 H -20.508 -10.664 -9.715 1.00 . A A . 6 ARG HD3 1 1
4 5286 1 1 6 ARG HE H -18.412 -8.865 -8.906 1.00 . A A . 6 ARG HE 1 1
4 5287 1 1 6 ARG HG2 H -21.857 -9.607 -8.117 1.00 . A A . 6 ARG HG2 1 1
4 5288 1 1 6 ARG HG3 H -20.840 -8.323 -8.776 1.00 . A A . 6 ARG HG3 1 1
4 5289 1 1 6 ARG HH11 H -19.086 -11.911 -10.492 1.00 . A A . 6 ARG HH11 1 1
4 5290 1 1 6 ARG HH12 H -17.682 -11.834 -11.520 1.00 . A A . 6 ARG HH12 1 1
4 5291 1 1 6 ARG HH21 H -16.543 -8.775 -10.230 1.00 . A A . 6 ARG HH21 1 1
4 5292 1 1 6 ARG HH22 H -16.249 -10.053 -11.373 1.00 . A A . 6 ARG HH22 1 1
4 5293 1 1 6 ARG N N -20.615 -6.462 -6.777 1.00 . A A . 6 ARG N 1 1
4 5294 1 1 6 ARG NE N -18.699 -9.711 -9.313 1.00 . A A . 6 ARG NE 1 1
4 5295 1 1 6 ARG NH1 N -18.259 -11.428 -10.795 1.00 . A A . 6 ARG NH1 1 1
4 5296 1 1 6 ARG NH2 N -16.817 -9.652 -10.647 1.00 . A A . 6 ARG NH2 1 1
4 5297 1 1 6 ARG O O -19.881 -7.042 -4.179 1.00 . A A . 6 ARG O 1 1
4 5298 1 1 7 SER C C -20.582 -9.209 -1.948 1.00 . A A . 7 SER C 1 1
4 5299 1 1 7 SER CA C -21.677 -8.267 -2.453 1.00 . A A . 7 SER CA 1 1
4 5300 1 1 7 SER CB C -23.032 -8.656 -1.864 1.00 . A A . 7 SER CB 1 1
4 5301 1 1 7 SER H H -22.498 -8.732 -4.345 1.00 . A A . 7 SER H 1 1
4 5302 1 1 7 SER HA H -21.439 -7.263 -2.140 1.00 . A A . 7 SER HA 1 1
4 5303 1 1 7 SER HB2 H -23.259 -9.677 -2.131 1.00 . A A . 7 SER HB2 1 1
4 5304 1 1 7 SER HB3 H -22.995 -8.563 -0.789 1.00 . A A . 7 SER HB3 1 1
4 5305 1 1 7 SER HG H -23.882 -7.594 -3.286 1.00 . A A . 7 SER HG 1 1
4 5306 1 1 7 SER N N -21.749 -8.270 -3.906 1.00 . A A . 7 SER N 1 1
4 5307 1 1 7 SER O O -20.846 -10.347 -1.560 1.00 . A A . 7 SER O 1 1
4 5308 1 1 7 SER OG O -24.062 -7.813 -2.360 1.00 . A A . 7 SER OG 1 1
4 5309 1 1 8 LEU C C -17.806 -9.000 -0.107 1.00 . A A . 8 LEU C 1 1
4 5310 1 1 8 LEU CA C -18.208 -9.493 -1.496 1.00 . A A . 8 LEU CA 1 1
4 5311 1 1 8 LEU CB C -17.035 -9.359 -2.474 1.00 . A A . 8 LEU CB 1 1
4 5312 1 1 8 LEU CD1 C -16.236 -11.737 -2.341 1.00 . A A . 8 LEU CD1 1 1
4 5313 1 1 8 LEU CD2 C -14.694 -9.942 -3.150 1.00 . A A . 8 LEU CD2 1 1
4 5314 1 1 8 LEU CG C -15.837 -10.274 -2.205 1.00 . A A . 8 LEU CG 1 1
4 5315 1 1 8 LEU H H -19.196 -7.831 -2.361 1.00 . A A . 8 LEU H 1 1
4 5316 1 1 8 LEU HA H -18.502 -10.529 -1.431 1.00 . A A . 8 LEU HA 1 1
4 5317 1 1 8 LEU HB2 H -17.402 -9.568 -3.468 1.00 . A A . 8 LEU HB2 1 1
4 5318 1 1 8 LEU HB3 H -16.688 -8.337 -2.448 1.00 . A A . 8 LEU HB3 1 1
4 5319 1 1 8 LEU HD11 H -17.018 -11.964 -1.632 1.00 . A A . 8 LEU HD11 1 1
4 5320 1 1 8 LEU HD12 H -15.379 -12.365 -2.145 1.00 . A A . 8 LEU HD12 1 1
4 5321 1 1 8 LEU HD13 H -16.594 -11.920 -3.343 1.00 . A A . 8 LEU HD13 1 1
4 5322 1 1 8 LEU HD21 H -15.018 -10.092 -4.170 1.00 . A A . 8 LEU HD21 1 1
4 5323 1 1 8 LEU HD22 H -13.853 -10.589 -2.942 1.00 . A A . 8 LEU HD22 1 1
4 5324 1 1 8 LEU HD23 H -14.399 -8.913 -3.014 1.00 . A A . 8 LEU HD23 1 1
4 5325 1 1 8 LEU HG H -15.492 -10.116 -1.192 1.00 . A A . 8 LEU HG 1 1
4 5326 1 1 8 LEU N N -19.348 -8.727 -1.982 1.00 . A A . 8 LEU N 1 1
4 5327 1 1 8 LEU O O -16.797 -9.421 0.460 1.00 . A A . 8 LEU O 1 1
4 5328 1 1 9 GLN C C -19.181 -8.188 2.827 1.00 . A A . 9 GLN C 1 1
4 5329 1 1 9 GLN CA C -18.344 -7.520 1.741 1.00 . A A . 9 GLN CA 1 1
4 5330 1 1 9 GLN CB C -18.588 -6.006 1.718 1.00 . A A . 9 GLN CB 1 1
4 5331 1 1 9 GLN CD C -20.182 -4.103 1.250 1.00 . A A . 9 GLN CD 1 1
4 5332 1 1 9 GLN CG C -19.931 -5.595 1.133 1.00 . A A . 9 GLN CG 1 1
4 5333 1 1 9 GLN H H -19.425 -7.842 -0.036 1.00 . A A . 9 GLN H 1 1
4 5334 1 1 9 GLN HA H -17.301 -7.696 1.963 1.00 . A A . 9 GLN HA 1 1
4 5335 1 1 9 GLN HB2 H -18.536 -5.632 2.730 1.00 . A A . 9 GLN HB2 1 1
4 5336 1 1 9 GLN HB3 H -17.809 -5.539 1.133 1.00 . A A . 9 GLN HB3 1 1
4 5337 1 1 9 GLN HE21 H -18.234 -3.735 1.133 1.00 . A A . 9 GLN HE21 1 1
4 5338 1 1 9 GLN HE22 H -19.251 -2.351 1.326 1.00 . A A . 9 GLN HE22 1 1
4 5339 1 1 9 GLN HG2 H -19.953 -5.866 0.089 1.00 . A A . 9 GLN HG2 1 1
4 5340 1 1 9 GLN HG3 H -20.715 -6.119 1.660 1.00 . A A . 9 GLN HG3 1 1
4 5341 1 1 9 GLN N N -18.615 -8.104 0.441 1.00 . A A . 9 GLN N 1 1
4 5342 1 1 9 GLN NE2 N -19.115 -3.319 1.228 1.00 . A A . 9 GLN NE2 1 1
4 5343 1 1 9 GLN O O -20.408 -8.068 2.858 1.00 . A A . 9 GLN O 1 1
4 5344 1 1 9 GLN OE1 O -21.326 -3.657 1.355 1.00 . A A . 9 GLN OE1 1 1
4 5345 1 1 10 GLY C C -18.484 -9.190 6.126 1.00 . A A . 10 GLY C 1 1
4 5346 1 1 10 GLY CA C -19.158 -9.551 4.820 1.00 . A A . 10 GLY CA 1 1
4 5347 1 1 10 GLY H H -17.529 -9.016 3.580 1.00 . A A . 10 GLY H 1 1
4 5348 1 1 10 GLY HA2 H -20.191 -9.236 4.854 1.00 . A A . 10 GLY HA2 1 1
4 5349 1 1 10 GLY HA3 H -19.119 -10.622 4.687 1.00 . A A . 10 GLY HA3 1 1
4 5350 1 1 10 GLY N N -18.503 -8.910 3.700 1.00 . A A . 10 GLY N 1 1
4 5351 1 1 10 GLY O O -18.283 -10.040 6.995 1.00 . A A . 10 GLY O 1 1
4 5352 1 1 11 VAL C C -18.367 -6.728 8.374 1.00 . A A . 11 VAL C 1 1
4 5353 1 1 11 VAL CA C -17.406 -7.425 7.411 1.00 . A A . 11 VAL CA 1 1
4 5354 1 1 11 VAL CB C -16.290 -6.440 6.975 1.00 . A A . 11 VAL CB 1 1
4 5355 1 1 11 VAL CG1 C -15.414 -6.025 8.149 1.00 . A A . 11 VAL CG1 1 1
4 5356 1 1 11 VAL CG2 C -15.441 -7.053 5.873 1.00 . A A . 11 VAL CG2 1 1
4 5357 1 1 11 VAL H H -18.372 -7.293 5.541 1.00 . A A . 11 VAL H 1 1
4 5358 1 1 11 VAL HA H -16.948 -8.267 7.912 1.00 . A A . 11 VAL HA 1 1
4 5359 1 1 11 VAL HB H -16.759 -5.549 6.581 1.00 . A A . 11 VAL HB 1 1
4 5360 1 1 11 VAL HG11 H -14.649 -5.345 7.805 1.00 . A A . 11 VAL HG11 1 1
4 5361 1 1 11 VAL HG12 H -14.951 -6.902 8.576 1.00 . A A . 11 VAL HG12 1 1
4 5362 1 1 11 VAL HG13 H -16.020 -5.538 8.898 1.00 . A A . 11 VAL HG13 1 1
4 5363 1 1 11 VAL HG21 H -14.996 -7.970 6.229 1.00 . A A . 11 VAL HG21 1 1
4 5364 1 1 11 VAL HG22 H -14.663 -6.362 5.590 1.00 . A A . 11 VAL HG22 1 1
4 5365 1 1 11 VAL HG23 H -16.063 -7.266 5.014 1.00 . A A . 11 VAL HG23 1 1
4 5366 1 1 11 VAL N N -18.129 -7.922 6.250 1.00 . A A . 11 VAL N 1 1
4 5367 1 1 11 VAL O O -19.358 -6.139 7.947 1.00 . A A . 11 VAL O 1 1
4 5368 1 1 12 THR C C -18.629 -4.647 10.751 1.00 . A A . 12 THR C 1 1
4 5369 1 1 12 THR CA C -18.893 -6.160 10.692 1.00 . A A . 12 THR CA 1 1
4 5370 1 1 12 THR CB C -18.648 -6.806 12.080 1.00 . A A . 12 THR CB 1 1
4 5371 1 1 12 THR CG2 C -17.211 -6.605 12.533 1.00 . A A . 12 THR CG2 1 1
4 5372 1 1 12 THR H H -17.264 -7.298 9.942 1.00 . A A . 12 THR H 1 1
4 5373 1 1 12 THR HA H -19.927 -6.319 10.425 1.00 . A A . 12 THR HA 1 1
4 5374 1 1 12 THR HB H -18.834 -7.867 11.996 1.00 . A A . 12 THR HB 1 1
4 5375 1 1 12 THR HG1 H -20.217 -6.919 13.292 1.00 . A A . 12 THR HG1 1 1
4 5376 1 1 12 THR HG21 H -16.996 -5.548 12.594 1.00 . A A . 12 THR HG21 1 1
4 5377 1 1 12 THR HG22 H -16.542 -7.068 11.822 1.00 . A A . 12 THR HG22 1 1
4 5378 1 1 12 THR HG23 H -17.073 -7.057 13.503 1.00 . A A . 12 THR HG23 1 1
4 5379 1 1 12 THR N N -18.067 -6.795 9.666 1.00 . A A . 12 THR N 1 1
4 5380 1 1 12 THR O O -19.070 -3.954 11.666 1.00 . A A . 12 THR O 1 1
4 5381 1 1 12 THR OG1 O -19.539 -6.257 13.064 1.00 . A A . 12 THR OG1 1 1
4 5382 1 1 13 GLY C C -18.243 -2.125 8.404 1.00 . A A . 13 GLY C 1 1
4 5383 1 1 13 GLY CA C -17.659 -2.720 9.667 1.00 . A A . 13 GLY CA 1 1
4 5384 1 1 13 GLY H H -17.606 -4.734 9.043 1.00 . A A . 13 GLY H 1 1
4 5385 1 1 13 GLY HA2 H -18.092 -2.227 10.526 1.00 . A A . 13 GLY HA2 1 1
4 5386 1 1 13 GLY HA3 H -16.592 -2.564 9.668 1.00 . A A . 13 GLY HA3 1 1
4 5387 1 1 13 GLY N N -17.929 -4.139 9.750 1.00 . A A . 13 GLY N 1 1
4 5388 1 1 13 GLY O O -17.966 -2.610 7.310 1.00 . A A . 13 GLY O 1 1
4 5389 1 1 14 ARG C C -19.801 1.042 7.550 1.00 . A A . 14 ARG C 1 1
4 5390 1 1 14 ARG CA C -19.729 -0.475 7.399 1.00 . A A . 14 ARG CA 1 1
4 5391 1 1 14 ARG CB C -21.161 -1.022 7.212 1.00 . A A . 14 ARG CB 1 1
4 5392 1 1 14 ARG CD C -21.327 -3.321 8.251 1.00 . A A . 14 ARG CD 1 1
4 5393 1 1 14 ARG CG C -21.246 -2.523 6.956 1.00 . A A . 14 ARG CG 1 1
4 5394 1 1 14 ARG CZ C -22.721 -3.006 10.269 1.00 . A A . 14 ARG CZ 1 1
4 5395 1 1 14 ARG H H -19.196 -0.700 9.443 1.00 . A A . 14 ARG H 1 1
4 5396 1 1 14 ARG HA H -19.150 -0.708 6.518 1.00 . A A . 14 ARG HA 1 1
4 5397 1 1 14 ARG HB2 H -21.734 -0.801 8.101 1.00 . A A . 14 ARG HB2 1 1
4 5398 1 1 14 ARG HB3 H -21.615 -0.513 6.375 1.00 . A A . 14 ARG HB3 1 1
4 5399 1 1 14 ARG HD2 H -21.220 -4.371 8.016 1.00 . A A . 14 ARG HD2 1 1
4 5400 1 1 14 ARG HD3 H -20.518 -3.015 8.899 1.00 . A A . 14 ARG HD3 1 1
4 5401 1 1 14 ARG HE H -23.415 -3.071 8.385 1.00 . A A . 14 ARG HE 1 1
4 5402 1 1 14 ARG HG2 H -22.127 -2.725 6.367 1.00 . A A . 14 ARG HG2 1 1
4 5403 1 1 14 ARG HG3 H -20.367 -2.831 6.409 1.00 . A A . 14 ARG HG3 1 1
4 5404 1 1 14 ARG HH11 H -20.733 -3.131 10.637 1.00 . A A . 14 ARG HH11 1 1
4 5405 1 1 14 ARG HH12 H -21.733 -2.981 12.043 1.00 . A A . 14 ARG HH12 1 1
4 5406 1 1 14 ARG HH21 H -24.741 -2.818 10.243 1.00 . A A . 14 ARG HH21 1 1
4 5407 1 1 14 ARG HH22 H -24.007 -2.757 11.820 1.00 . A A . 14 ARG HH22 1 1
4 5408 1 1 14 ARG N N -19.056 -1.081 8.547 1.00 . A A . 14 ARG N 1 1
4 5409 1 1 14 ARG NE N -22.597 -3.116 8.946 1.00 . A A . 14 ARG NE 1 1
4 5410 1 1 14 ARG NH1 N -21.643 -3.036 11.042 1.00 . A A . 14 ARG NH1 1 1
4 5411 1 1 14 ARG NH2 N -23.916 -2.852 10.820 1.00 . A A . 14 ARG NH2 1 1
4 5412 1 1 14 ARG O O -20.822 1.584 7.977 1.00 . A A . 14 ARG O 1 1
4 5413 1 1 15 PRO C C -19.477 3.756 6.034 1.00 . A A . 15 PRO C 1 1
4 5414 1 1 15 PRO CA C -18.677 3.209 7.214 1.00 . A A . 15 PRO CA 1 1
4 5415 1 1 15 PRO CB C -17.191 3.551 7.068 1.00 . A A . 15 PRO CB 1 1
4 5416 1 1 15 PRO CD C -17.372 1.166 6.957 1.00 . A A . 15 PRO CD 1 1
4 5417 1 1 15 PRO CG C -16.573 2.339 6.460 1.00 . A A . 15 PRO CG 1 1
4 5418 1 1 15 PRO HA H -19.061 3.630 8.132 1.00 . A A . 15 PRO HA 1 1
4 5419 1 1 15 PRO HB2 H -17.078 4.414 6.428 1.00 . A A . 15 PRO HB2 1 1
4 5420 1 1 15 PRO HB3 H -16.772 3.761 8.042 1.00 . A A . 15 PRO HB3 1 1
4 5421 1 1 15 PRO HD2 H -17.445 0.404 6.195 1.00 . A A . 15 PRO HD2 1 1
4 5422 1 1 15 PRO HD3 H -16.925 0.761 7.852 1.00 . A A . 15 PRO HD3 1 1
4 5423 1 1 15 PRO HG2 H -16.627 2.400 5.383 1.00 . A A . 15 PRO HG2 1 1
4 5424 1 1 15 PRO HG3 H -15.544 2.254 6.779 1.00 . A A . 15 PRO HG3 1 1
4 5425 1 1 15 PRO N N -18.696 1.745 7.249 1.00 . A A . 15 PRO N 1 1
4 5426 1 1 15 PRO O O -19.122 3.544 4.870 1.00 . A A . 15 PRO O 1 1
4 5427 1 1 16 ASP C C -20.775 6.154 4.588 1.00 . A A . 16 ASP C 1 1
4 5428 1 1 16 ASP CA C -21.445 4.992 5.303 1.00 . A A . 16 ASP CA 1 1
4 5429 1 1 16 ASP CB C -22.771 5.464 5.902 1.00 . A A . 16 ASP CB 1 1
4 5430 1 1 16 ASP CG C -23.500 4.374 6.659 1.00 . A A . 16 ASP CG 1 1
4 5431 1 1 16 ASP H H -20.790 4.596 7.285 1.00 . A A . 16 ASP H 1 1
4 5432 1 1 16 ASP HA H -21.641 4.208 4.588 1.00 . A A . 16 ASP HA 1 1
4 5433 1 1 16 ASP HB2 H -22.580 6.278 6.582 1.00 . A A . 16 ASP HB2 1 1
4 5434 1 1 16 ASP HB3 H -23.412 5.810 5.103 1.00 . A A . 16 ASP HB3 1 1
4 5435 1 1 16 ASP N N -20.565 4.451 6.338 1.00 . A A . 16 ASP N 1 1
4 5436 1 1 16 ASP O O -20.991 6.373 3.393 1.00 . A A . 16 ASP O 1 1
4 5437 1 1 16 ASP OD1 O -24.242 3.595 6.026 1.00 . A A . 16 ASP OD1 1 1
4 5438 1 1 16 ASP OD2 O -23.342 4.295 7.897 1.00 . A A . 16 ASP OD2 1 1
4 5439 1 1 17 PHE C C -18.479 7.704 3.541 1.00 . A A . 17 PHE C 1 1
4 5440 1 1 17 PHE CA C -19.247 8.047 4.812 1.00 . A A . 17 PHE CA 1 1
4 5441 1 1 17 PHE CB C -18.286 8.596 5.872 1.00 . A A . 17 PHE CB 1 1
4 5442 1 1 17 PHE CD1 C -18.064 11.063 5.454 1.00 . A A . 17 PHE CD1 1 1
4 5443 1 1 17 PHE CD2 C -16.193 9.662 4.981 1.00 . A A . 17 PHE CD2 1 1
4 5444 1 1 17 PHE CE1 C -17.342 12.169 5.047 1.00 . A A . 17 PHE CE1 1 1
4 5445 1 1 17 PHE CE2 C -15.466 10.767 4.575 1.00 . A A . 17 PHE CE2 1 1
4 5446 1 1 17 PHE CG C -17.499 9.798 5.425 1.00 . A A . 17 PHE CG 1 1
4 5447 1 1 17 PHE CZ C -16.042 12.020 4.607 1.00 . A A . 17 PHE CZ 1 1
4 5448 1 1 17 PHE H H -19.838 6.648 6.278 1.00 . A A . 17 PHE H 1 1
4 5449 1 1 17 PHE HA H -19.980 8.806 4.578 1.00 . A A . 17 PHE HA 1 1
4 5450 1 1 17 PHE HB2 H -18.851 8.878 6.747 1.00 . A A . 17 PHE HB2 1 1
4 5451 1 1 17 PHE HB3 H -17.583 7.820 6.142 1.00 . A A . 17 PHE HB3 1 1
4 5452 1 1 17 PHE HD1 H -19.080 11.181 5.798 1.00 . A A . 17 PHE HD1 1 1
4 5453 1 1 17 PHE HD2 H -15.741 8.681 4.952 1.00 . A A . 17 PHE HD2 1 1
4 5454 1 1 17 PHE HE1 H -17.794 13.147 5.076 1.00 . A A . 17 PHE HE1 1 1
4 5455 1 1 17 PHE HE2 H -14.449 10.646 4.234 1.00 . A A . 17 PHE HE2 1 1
4 5456 1 1 17 PHE HZ H -15.476 12.884 4.290 1.00 . A A . 17 PHE HZ 1 1
4 5457 1 1 17 PHE N N -19.958 6.889 5.336 1.00 . A A . 17 PHE N 1 1
4 5458 1 1 17 PHE O O -18.577 8.416 2.540 1.00 . A A . 17 PHE O 1 1
4 5459 1 1 18 GLN C C -17.741 5.837 1.233 1.00 . A A . 18 GLN C 1 1
4 5460 1 1 18 GLN CA C -16.898 6.243 2.434 1.00 . A A . 18 GLN CA 1 1
4 5461 1 1 18 GLN CB C -15.919 5.116 2.779 1.00 . A A . 18 GLN CB 1 1
4 5462 1 1 18 GLN CD C -15.543 2.597 2.823 1.00 . A A . 18 GLN CD 1 1
4 5463 1 1 18 GLN CG C -16.555 3.732 2.853 1.00 . A A . 18 GLN CG 1 1
4 5464 1 1 18 GLN H H -17.749 6.026 4.360 1.00 . A A . 18 GLN H 1 1
4 5465 1 1 18 GLN HA H -16.328 7.117 2.164 1.00 . A A . 18 GLN HA 1 1
4 5466 1 1 18 GLN HB2 H -15.148 5.099 2.028 1.00 . A A . 18 GLN HB2 1 1
4 5467 1 1 18 GLN HB3 H -15.468 5.334 3.737 1.00 . A A . 18 GLN HB3 1 1
4 5468 1 1 18 GLN HE21 H -14.356 3.611 1.590 1.00 . A A . 18 GLN HE21 1 1
4 5469 1 1 18 GLN HE22 H -13.793 2.055 2.062 1.00 . A A . 18 GLN HE22 1 1
4 5470 1 1 18 GLN HG2 H -17.117 3.660 3.771 1.00 . A A . 18 GLN HG2 1 1
4 5471 1 1 18 GLN HG3 H -17.227 3.615 2.014 1.00 . A A . 18 GLN HG3 1 1
4 5472 1 1 18 GLN N N -17.735 6.601 3.567 1.00 . A A . 18 GLN N 1 1
4 5473 1 1 18 GLN NE2 N -14.457 2.772 2.083 1.00 . A A . 18 GLN NE2 1 1
4 5474 1 1 18 GLN O O -17.347 6.063 0.101 1.00 . A A . 18 GLN O 1 1
4 5475 1 1 18 GLN OE1 O -15.758 1.546 3.426 1.00 . A A . 18 GLN OE1 1 1
4 5476 1 1 19 LYS C C -20.360 5.872 -0.420 1.00 . A A . 19 LYS C 1 1
4 5477 1 1 19 LYS CA C -19.734 4.754 0.393 1.00 . A A . 19 LYS CA 1 1
4 5478 1 1 19 LYS CB C -20.803 3.792 0.911 1.00 . A A . 19 LYS CB 1 1
4 5479 1 1 19 LYS CD C -19.893 1.786 -0.259 1.00 . A A . 19 LYS CD 1 1
4 5480 1 1 19 LYS CE C -19.123 0.496 -0.093 1.00 . A A . 19 LYS CE 1 1
4 5481 1 1 19 LYS CG C -20.278 2.385 1.084 1.00 . A A . 19 LYS CG 1 1
4 5482 1 1 19 LYS H H -19.232 5.198 2.404 1.00 . A A . 19 LYS H 1 1
4 5483 1 1 19 LYS HA H -19.075 4.202 -0.260 1.00 . A A . 19 LYS HA 1 1
4 5484 1 1 19 LYS HB2 H -21.160 4.138 1.864 1.00 . A A . 19 LYS HB2 1 1
4 5485 1 1 19 LYS HB3 H -21.623 3.765 0.212 1.00 . A A . 19 LYS HB3 1 1
4 5486 1 1 19 LYS HD2 H -20.792 1.587 -0.823 1.00 . A A . 19 LYS HD2 1 1
4 5487 1 1 19 LYS HD3 H -19.279 2.495 -0.794 1.00 . A A . 19 LYS HD3 1 1
4 5488 1 1 19 LYS HE2 H -19.681 -0.149 0.568 1.00 . A A . 19 LYS HE2 1 1
4 5489 1 1 19 LYS HE3 H -19.023 0.025 -1.058 1.00 . A A . 19 LYS HE3 1 1
4 5490 1 1 19 LYS HG2 H -19.407 2.410 1.723 1.00 . A A . 19 LYS HG2 1 1
4 5491 1 1 19 LYS HG3 H -21.046 1.774 1.537 1.00 . A A . 19 LYS HG3 1 1
4 5492 1 1 19 LYS HZ1 H -17.846 0.981 1.488 1.00 . A A . 19 LYS HZ1 1 1
4 5493 1 1 19 LYS HZ2 H -17.285 1.501 -0.029 1.00 . A A . 19 LYS HZ2 1 1
4 5494 1 1 19 LYS HZ3 H -17.197 -0.137 0.400 1.00 . A A . 19 LYS HZ3 1 1
4 5495 1 1 19 LYS N N -18.912 5.265 1.479 1.00 . A A . 19 LYS N 1 1
4 5496 1 1 19 LYS NZ N -17.772 0.724 0.485 1.00 . A A . 19 LYS NZ 1 1
4 5497 1 1 19 LYS O O -20.452 5.772 -1.641 1.00 . A A . 19 LYS O 1 1
4 5498 1 1 20 ARG C C -20.159 8.854 -1.141 1.00 . A A . 20 ARG C 1 1
4 5499 1 1 20 ARG CA C -21.311 8.083 -0.501 1.00 . A A . 20 ARG CA 1 1
4 5500 1 1 20 ARG CB C -22.164 8.999 0.386 1.00 . A A . 20 ARG CB 1 1
4 5501 1 1 20 ARG CD C -22.277 10.947 1.947 1.00 . A A . 20 ARG CD 1 1
4 5502 1 1 20 ARG CG C -21.380 9.876 1.349 1.00 . A A . 20 ARG CG 1 1
4 5503 1 1 20 ARG CZ C -21.405 13.147 2.637 1.00 . A A . 20 ARG CZ 1 1
4 5504 1 1 20 ARG H H -20.746 6.966 1.218 1.00 . A A . 20 ARG H 1 1
4 5505 1 1 20 ARG HA H -21.933 7.689 -1.294 1.00 . A A . 20 ARG HA 1 1
4 5506 1 1 20 ARG HB2 H -22.752 9.644 -0.248 1.00 . A A . 20 ARG HB2 1 1
4 5507 1 1 20 ARG HB3 H -22.833 8.383 0.967 1.00 . A A . 20 ARG HB3 1 1
4 5508 1 1 20 ARG HD2 H -22.702 11.531 1.145 1.00 . A A . 20 ARG HD2 1 1
4 5509 1 1 20 ARG HD3 H -23.072 10.461 2.493 1.00 . A A . 20 ARG HD3 1 1
4 5510 1 1 20 ARG HE H -21.199 11.449 3.688 1.00 . A A . 20 ARG HE 1 1
4 5511 1 1 20 ARG HG2 H -20.986 9.260 2.144 1.00 . A A . 20 ARG HG2 1 1
4 5512 1 1 20 ARG HG3 H -20.567 10.350 0.817 1.00 . A A . 20 ARG HG3 1 1
4 5513 1 1 20 ARG HH11 H -22.362 13.139 0.856 1.00 . A A . 20 ARG HH11 1 1
4 5514 1 1 20 ARG HH12 H -21.768 14.691 1.366 1.00 . A A . 20 ARG HH12 1 1
4 5515 1 1 20 ARG HH21 H -20.407 13.480 4.368 1.00 . A A . 20 ARG HH21 1 1
4 5516 1 1 20 ARG HH22 H -20.660 14.887 3.377 1.00 . A A . 20 ARG HH22 1 1
4 5517 1 1 20 ARG N N -20.782 6.945 0.236 1.00 . A A . 20 ARG N 1 1
4 5518 1 1 20 ARG NE N -21.562 11.843 2.854 1.00 . A A . 20 ARG NE 1 1
4 5519 1 1 20 ARG NH1 N -21.883 13.700 1.531 1.00 . A A . 20 ARG NH1 1 1
4 5520 1 1 20 ARG NH2 N -20.771 13.896 3.531 1.00 . A A . 20 ARG NH2 1 1
4 5521 1 1 20 ARG O O -20.338 9.543 -2.144 1.00 . A A . 20 ARG O 1 1
4 5522 1 1 21 LEU C C -17.367 8.548 -2.404 1.00 . A A . 21 LEU C 1 1
4 5523 1 1 21 LEU CA C -17.759 9.286 -1.121 1.00 . A A . 21 LEU CA 1 1
4 5524 1 1 21 LEU CB C -16.625 9.220 -0.091 1.00 . A A . 21 LEU CB 1 1
4 5525 1 1 21 LEU CD1 C -15.133 10.908 -1.207 1.00 . A A . 21 LEU CD1 1 1
4 5526 1 1 21 LEU CD2 C -14.179 9.286 0.442 1.00 . A A . 21 LEU CD2 1 1
4 5527 1 1 21 LEU CG C -15.226 9.497 -0.640 1.00 . A A . 21 LEU CG 1 1
4 5528 1 1 21 LEU H H -18.909 8.192 0.273 1.00 . A A . 21 LEU H 1 1
4 5529 1 1 21 LEU HA H -17.962 10.320 -1.359 1.00 . A A . 21 LEU HA 1 1
4 5530 1 1 21 LEU HB2 H -16.832 9.942 0.687 1.00 . A A . 21 LEU HB2 1 1
4 5531 1 1 21 LEU HB3 H -16.623 8.235 0.351 1.00 . A A . 21 LEU HB3 1 1
4 5532 1 1 21 LEU HD11 H -15.366 11.623 -0.432 1.00 . A A . 21 LEU HD11 1 1
4 5533 1 1 21 LEU HD12 H -15.836 11.015 -2.020 1.00 . A A . 21 LEU HD12 1 1
4 5534 1 1 21 LEU HD13 H -14.132 11.083 -1.571 1.00 . A A . 21 LEU HD13 1 1
4 5535 1 1 21 LEU HD21 H -14.377 9.947 1.273 1.00 . A A . 21 LEU HD21 1 1
4 5536 1 1 21 LEU HD22 H -13.197 9.497 0.041 1.00 . A A . 21 LEU HD22 1 1
4 5537 1 1 21 LEU HD23 H -14.215 8.261 0.782 1.00 . A A . 21 LEU HD23 1 1
4 5538 1 1 21 LEU HG H -15.026 8.799 -1.440 1.00 . A A . 21 LEU HG 1 1
4 5539 1 1 21 LEU N N -18.970 8.706 -0.560 1.00 . A A . 21 LEU N 1 1
4 5540 1 1 21 LEU O O -17.105 9.171 -3.435 1.00 . A A . 21 LEU O 1 1
4 5541 1 1 22 GLU C C -18.154 6.652 -4.565 1.00 . A A . 22 GLU C 1 1
4 5542 1 1 22 GLU CA C -17.103 6.378 -3.497 1.00 . A A . 22 GLU CA 1 1
4 5543 1 1 22 GLU CB C -17.147 4.892 -3.110 1.00 . A A . 22 GLU CB 1 1
4 5544 1 1 22 GLU CD C -16.241 3.053 -1.621 1.00 . A A . 22 GLU CD 1 1
4 5545 1 1 22 GLU CG C -16.042 4.463 -2.157 1.00 . A A . 22 GLU CG 1 1
4 5546 1 1 22 GLU H H -17.481 6.794 -1.461 1.00 . A A . 22 GLU H 1 1
4 5547 1 1 22 GLU HA H -16.126 6.618 -3.890 1.00 . A A . 22 GLU HA 1 1
4 5548 1 1 22 GLU HB2 H -18.096 4.682 -2.640 1.00 . A A . 22 GLU HB2 1 1
4 5549 1 1 22 GLU HB3 H -17.065 4.299 -4.010 1.00 . A A . 22 GLU HB3 1 1
4 5550 1 1 22 GLU HG2 H -15.098 4.501 -2.680 1.00 . A A . 22 GLU HG2 1 1
4 5551 1 1 22 GLU HG3 H -16.017 5.150 -1.324 1.00 . A A . 22 GLU HG3 1 1
4 5552 1 1 22 GLU N N -17.348 7.221 -2.332 1.00 . A A . 22 GLU N 1 1
4 5553 1 1 22 GLU O O -17.836 6.781 -5.747 1.00 . A A . 22 GLU O 1 1
4 5554 1 1 22 GLU OE1 O -15.920 2.084 -2.339 1.00 . A A . 22 GLU OE1 1 1
4 5555 1 1 22 GLU OE2 O -16.720 2.909 -0.474 1.00 . A A . 22 GLU OE2 1 1
4 5556 1 1 23 GLN C C -20.342 8.276 -5.819 1.00 . A A . 23 GLN C 1 1
4 5557 1 1 23 GLN CA C -20.531 6.992 -5.011 1.00 . A A . 23 GLN CA 1 1
4 5558 1 1 23 GLN CB C -21.824 7.082 -4.198 1.00 . A A . 23 GLN CB 1 1
4 5559 1 1 23 GLN CD C -23.078 5.201 -5.314 1.00 . A A . 23 GLN CD 1 1
4 5560 1 1 23 GLN CG C -23.067 6.678 -4.971 1.00 . A A . 23 GLN CG 1 1
4 5561 1 1 23 GLN H H -19.571 6.684 -3.159 1.00 . A A . 23 GLN H 1 1
4 5562 1 1 23 GLN HA H -20.599 6.157 -5.690 1.00 . A A . 23 GLN HA 1 1
4 5563 1 1 23 GLN HB2 H -21.738 6.438 -3.334 1.00 . A A . 23 GLN HB2 1 1
4 5564 1 1 23 GLN HB3 H -21.953 8.100 -3.861 1.00 . A A . 23 GLN HB3 1 1
4 5565 1 1 23 GLN HE21 H -23.958 4.783 -3.579 1.00 . A A . 23 GLN HE21 1 1
4 5566 1 1 23 GLN HE22 H -23.619 3.431 -4.598 1.00 . A A . 23 GLN HE22 1 1
4 5567 1 1 23 GLN HG2 H -23.936 6.900 -4.373 1.00 . A A . 23 GLN HG2 1 1
4 5568 1 1 23 GLN HG3 H -23.106 7.246 -5.890 1.00 . A A . 23 GLN HG3 1 1
4 5569 1 1 23 GLN N N -19.403 6.765 -4.122 1.00 . A A . 23 GLN N 1 1
4 5570 1 1 23 GLN NE2 N -23.607 4.389 -4.408 1.00 . A A . 23 GLN NE2 1 1
4 5571 1 1 23 GLN O O -20.411 8.262 -7.048 1.00 . A A . 23 GLN O 1 1
4 5572 1 1 23 GLN OE1 O -22.608 4.791 -6.374 1.00 . A A . 23 GLN OE1 1 1
4 5573 1 1 24 MET C C -18.668 10.721 -6.620 1.00 . A A . 24 MET C 1 1
4 5574 1 1 24 MET CA C -19.945 10.670 -5.784 1.00 . A A . 24 MET CA 1 1
4 5575 1 1 24 MET CB C -19.975 11.827 -4.771 1.00 . A A . 24 MET CB 1 1
4 5576 1 1 24 MET CE C -18.800 14.560 -3.606 1.00 . A A . 24 MET CE 1 1
4 5577 1 1 24 MET CG C -18.868 11.789 -3.733 1.00 . A A . 24 MET CG 1 1
4 5578 1 1 24 MET H H -20.016 9.327 -4.145 1.00 . A A . 24 MET H 1 1
4 5579 1 1 24 MET HA H -20.784 10.783 -6.451 1.00 . A A . 24 MET HA 1 1
4 5580 1 1 24 MET HB2 H -19.891 12.753 -5.312 1.00 . A A . 24 MET HB2 1 1
4 5581 1 1 24 MET HB3 H -20.924 11.811 -4.251 1.00 . A A . 24 MET HB3 1 1
4 5582 1 1 24 MET HE1 H -18.810 15.462 -3.011 1.00 . A A . 24 MET HE1 1 1
4 5583 1 1 24 MET HE2 H -19.614 14.586 -4.314 1.00 . A A . 24 MET HE2 1 1
4 5584 1 1 24 MET HE3 H -17.862 14.490 -4.139 1.00 . A A . 24 MET HE3 1 1
4 5585 1 1 24 MET HG2 H -18.925 10.850 -3.205 1.00 . A A . 24 MET HG2 1 1
4 5586 1 1 24 MET HG3 H -17.916 11.857 -4.239 1.00 . A A . 24 MET HG3 1 1
4 5587 1 1 24 MET N N -20.093 9.381 -5.123 1.00 . A A . 24 MET N 1 1
4 5588 1 1 24 MET O O -18.689 11.206 -7.747 1.00 . A A . 24 MET O 1 1
4 5589 1 1 24 MET SD S -18.985 13.136 -2.537 1.00 . A A . 24 MET SD 1 1
4 5590 1 1 25 LYS C C -16.374 9.435 -8.089 1.00 . A A . 25 LYS C 1 1
4 5591 1 1 25 LYS CA C -16.287 10.212 -6.777 1.00 . A A . 25 LYS CA 1 1
4 5592 1 1 25 LYS CB C -15.190 9.624 -5.881 1.00 . A A . 25 LYS CB 1 1
4 5593 1 1 25 LYS CD C -13.393 11.087 -6.886 1.00 . A A . 25 LYS CD 1 1
4 5594 1 1 25 LYS CE C -11.963 11.152 -7.402 1.00 . A A . 25 LYS CE 1 1
4 5595 1 1 25 LYS CG C -13.786 9.674 -6.480 1.00 . A A . 25 LYS CG 1 1
4 5596 1 1 25 LYS H H -17.627 9.787 -5.187 1.00 . A A . 25 LYS H 1 1
4 5597 1 1 25 LYS HA H -16.046 11.242 -7.000 1.00 . A A . 25 LYS HA 1 1
4 5598 1 1 25 LYS HB2 H -15.176 10.166 -4.947 1.00 . A A . 25 LYS HB2 1 1
4 5599 1 1 25 LYS HB3 H -15.431 8.591 -5.678 1.00 . A A . 25 LYS HB3 1 1
4 5600 1 1 25 LYS HD2 H -14.059 11.427 -7.664 1.00 . A A . 25 LYS HD2 1 1
4 5601 1 1 25 LYS HD3 H -13.484 11.733 -6.027 1.00 . A A . 25 LYS HD3 1 1
4 5602 1 1 25 LYS HE2 H -11.827 10.373 -8.138 1.00 . A A . 25 LYS HE2 1 1
4 5603 1 1 25 LYS HE3 H -11.805 12.114 -7.866 1.00 . A A . 25 LYS HE3 1 1
4 5604 1 1 25 LYS HG2 H -13.081 9.313 -5.748 1.00 . A A . 25 LYS HG2 1 1
4 5605 1 1 25 LYS HG3 H -13.758 9.038 -7.353 1.00 . A A . 25 LYS HG3 1 1
4 5606 1 1 25 LYS HZ1 H -9.995 10.992 -6.718 1.00 . A A . 25 LYS HZ1 1 1
4 5607 1 1 25 LYS HZ2 H -11.099 10.057 -5.838 1.00 . A A . 25 LYS HZ2 1 1
4 5608 1 1 25 LYS HZ3 H -11.038 11.738 -5.616 1.00 . A A . 25 LYS HZ3 1 1
4 5609 1 1 25 LYS N N -17.572 10.197 -6.079 1.00 . A A . 25 LYS N 1 1
4 5610 1 1 25 LYS NZ N -10.959 10.967 -6.320 1.00 . A A . 25 LYS NZ 1 1
4 5611 1 1 25 LYS O O -15.874 9.886 -9.123 1.00 . A A . 25 LYS O 1 1
4 5612 1 1 26 GLU C C -18.057 8.176 -10.263 1.00 . A A . 26 GLU C 1 1
4 5613 1 1 26 GLU CA C -17.193 7.450 -9.232 1.00 . A A . 26 GLU CA 1 1
4 5614 1 1 26 GLU CB C -17.826 6.105 -8.858 1.00 . A A . 26 GLU CB 1 1
4 5615 1 1 26 GLU CD C -16.409 4.685 -10.382 1.00 . A A . 26 GLU CD 1 1
4 5616 1 1 26 GLU CG C -17.813 5.089 -9.987 1.00 . A A . 26 GLU CG 1 1
4 5617 1 1 26 GLU H H -17.400 7.967 -7.191 1.00 . A A . 26 GLU H 1 1
4 5618 1 1 26 GLU HA H -16.216 7.277 -9.657 1.00 . A A . 26 GLU HA 1 1
4 5619 1 1 26 GLU HB2 H -17.283 5.686 -8.024 1.00 . A A . 26 GLU HB2 1 1
4 5620 1 1 26 GLU HB3 H -18.852 6.271 -8.562 1.00 . A A . 26 GLU HB3 1 1
4 5621 1 1 26 GLU HG2 H -18.350 4.208 -9.669 1.00 . A A . 26 GLU HG2 1 1
4 5622 1 1 26 GLU HG3 H -18.304 5.520 -10.847 1.00 . A A . 26 GLU HG3 1 1
4 5623 1 1 26 GLU N N -17.026 8.277 -8.045 1.00 . A A . 26 GLU N 1 1
4 5624 1 1 26 GLU O O -17.721 8.234 -11.444 1.00 . A A . 26 GLU O 1 1
4 5625 1 1 26 GLU OE1 O -15.694 5.515 -10.975 1.00 . A A . 26 GLU OE1 1 1
4 5626 1 1 26 GLU OE2 O -16.011 3.535 -10.106 1.00 . A A . 26 GLU OE2 1 1
4 5627 1 1 27 LYS C C -19.358 10.642 -11.359 1.00 . A A . 27 LYS C 1 1
4 5628 1 1 27 LYS CA C -20.073 9.504 -10.641 1.00 . A A . 27 LYS CA 1 1
4 5629 1 1 27 LYS CB C -21.234 10.061 -9.815 1.00 . A A . 27 LYS CB 1 1
4 5630 1 1 27 LYS CD C -23.477 9.635 -8.740 1.00 . A A . 27 LYS CD 1 1
4 5631 1 1 27 LYS CE C -24.180 10.718 -9.544 1.00 . A A . 27 LYS CE 1 1
4 5632 1 1 27 LYS CG C -22.310 9.030 -9.508 1.00 . A A . 27 LYS CG 1 1
4 5633 1 1 27 LYS H H -19.382 8.626 -8.842 1.00 . A A . 27 LYS H 1 1
4 5634 1 1 27 LYS HA H -20.472 8.829 -11.384 1.00 . A A . 27 LYS HA 1 1
4 5635 1 1 27 LYS HB2 H -20.842 10.430 -8.877 1.00 . A A . 27 LYS HB2 1 1
4 5636 1 1 27 LYS HB3 H -21.685 10.882 -10.352 1.00 . A A . 27 LYS HB3 1 1
4 5637 1 1 27 LYS HD2 H -24.187 8.855 -8.511 1.00 . A A . 27 LYS HD2 1 1
4 5638 1 1 27 LYS HD3 H -23.104 10.065 -7.821 1.00 . A A . 27 LYS HD3 1 1
4 5639 1 1 27 LYS HE2 H -23.476 11.513 -9.748 1.00 . A A . 27 LYS HE2 1 1
4 5640 1 1 27 LYS HE3 H -24.521 10.291 -10.475 1.00 . A A . 27 LYS HE3 1 1
4 5641 1 1 27 LYS HG2 H -22.679 8.625 -10.438 1.00 . A A . 27 LYS HG2 1 1
4 5642 1 1 27 LYS HG3 H -21.876 8.236 -8.916 1.00 . A A . 27 LYS HG3 1 1
4 5643 1 1 27 LYS HZ1 H -26.094 10.564 -8.724 1.00 . A A . 27 LYS HZ1 1 1
4 5644 1 1 27 LYS HZ2 H -25.726 12.111 -9.324 1.00 . A A . 27 LYS HZ2 1 1
4 5645 1 1 27 LYS HZ3 H -25.053 11.584 -7.859 1.00 . A A . 27 LYS HZ3 1 1
4 5646 1 1 27 LYS N N -19.165 8.739 -9.791 1.00 . A A . 27 LYS N 1 1
4 5647 1 1 27 LYS NZ N -25.343 11.282 -8.812 1.00 . A A . 27 LYS NZ 1 1
4 5648 1 1 27 LYS O O -19.549 10.837 -12.559 1.00 . A A . 27 LYS O 1 1
4 5649 1 1 28 VAL C C -16.863 12.040 -12.311 1.00 . A A . 28 VAL C 1 1
4 5650 1 1 28 VAL CA C -17.806 12.511 -11.203 1.00 . A A . 28 VAL CA 1 1
4 5651 1 1 28 VAL CB C -17.005 13.283 -10.124 1.00 . A A . 28 VAL CB 1 1
4 5652 1 1 28 VAL CG1 C -16.242 14.442 -10.743 1.00 . A A . 28 VAL CG1 1 1
4 5653 1 1 28 VAL CG2 C -17.923 13.796 -9.024 1.00 . A A . 28 VAL CG2 1 1
4 5654 1 1 28 VAL H H -18.406 11.169 -9.677 1.00 . A A . 28 VAL H 1 1
4 5655 1 1 28 VAL HA H -18.534 13.187 -11.630 1.00 . A A . 28 VAL HA 1 1
4 5656 1 1 28 VAL HB H -16.291 12.605 -9.681 1.00 . A A . 28 VAL HB 1 1
4 5657 1 1 28 VAL HG11 H -15.690 14.962 -9.975 1.00 . A A . 28 VAL HG11 1 1
4 5658 1 1 28 VAL HG12 H -16.942 15.123 -11.206 1.00 . A A . 28 VAL HG12 1 1
4 5659 1 1 28 VAL HG13 H -15.558 14.066 -11.488 1.00 . A A . 28 VAL HG13 1 1
4 5660 1 1 28 VAL HG21 H -17.330 14.262 -8.245 1.00 . A A . 28 VAL HG21 1 1
4 5661 1 1 28 VAL HG22 H -18.481 12.968 -8.605 1.00 . A A . 28 VAL HG22 1 1
4 5662 1 1 28 VAL HG23 H -18.610 14.521 -9.436 1.00 . A A . 28 VAL HG23 1 1
4 5663 1 1 28 VAL N N -18.532 11.384 -10.627 1.00 . A A . 28 VAL N 1 1
4 5664 1 1 28 VAL O O -16.721 12.696 -13.342 1.00 . A A . 28 VAL O 1 1
4 5665 1 1 29 MET C C -16.004 9.628 -14.232 1.00 . A A . 29 MET C 1 1
4 5666 1 1 29 MET CA C -15.297 10.345 -13.083 1.00 . A A . 29 MET CA 1 1
4 5667 1 1 29 MET CB C -14.316 9.391 -12.395 1.00 . A A . 29 MET CB 1 1
4 5668 1 1 29 MET CE C -11.334 8.330 -11.944 1.00 . A A . 29 MET CE 1 1
4 5669 1 1 29 MET CG C -13.425 10.068 -11.360 1.00 . A A . 29 MET CG 1 1
4 5670 1 1 29 MET H H -16.448 10.363 -11.300 1.00 . A A . 29 MET H 1 1
4 5671 1 1 29 MET HA H -14.744 11.175 -13.492 1.00 . A A . 29 MET HA 1 1
4 5672 1 1 29 MET HB2 H -14.875 8.612 -11.899 1.00 . A A . 29 MET HB2 1 1
4 5673 1 1 29 MET HB3 H -13.683 8.945 -13.147 1.00 . A A . 29 MET HB3 1 1
4 5674 1 1 29 MET HE1 H -10.579 7.640 -11.596 1.00 . A A . 29 MET HE1 1 1
4 5675 1 1 29 MET HE2 H -10.859 9.166 -12.434 1.00 . A A . 29 MET HE2 1 1
4 5676 1 1 29 MET HE3 H -11.987 7.827 -12.643 1.00 . A A . 29 MET HE3 1 1
4 5677 1 1 29 MET HG2 H -12.843 10.834 -11.852 1.00 . A A . 29 MET HG2 1 1
4 5678 1 1 29 MET HG3 H -14.054 10.523 -10.607 1.00 . A A . 29 MET HG3 1 1
4 5679 1 1 29 MET N N -16.251 10.878 -12.114 1.00 . A A . 29 MET N 1 1
4 5680 1 1 29 MET O O -15.361 9.160 -15.172 1.00 . A A . 29 MET O 1 1
4 5681 1 1 29 MET SD S -12.294 8.918 -10.547 1.00 . A A . 29 MET SD 1 1
4 5682 1 1 30 LYS C C -18.813 9.935 -16.073 1.00 . A A . 30 LYS C 1 1
4 5683 1 1 30 LYS CA C -18.113 8.903 -15.198 1.00 . A A . 30 LYS CA 1 1
4 5684 1 1 30 LYS CB C -19.140 7.944 -14.588 1.00 . A A . 30 LYS CB 1 1
4 5685 1 1 30 LYS CD C -17.317 6.326 -13.964 1.00 . A A . 30 LYS CD 1 1
4 5686 1 1 30 LYS CE C -16.900 4.868 -13.893 1.00 . A A . 30 LYS CE 1 1
4 5687 1 1 30 LYS CG C -18.698 6.487 -14.574 1.00 . A A . 30 LYS CG 1 1
4 5688 1 1 30 LYS H H -17.782 9.920 -13.368 1.00 . A A . 30 LYS H 1 1
4 5689 1 1 30 LYS HA H -17.433 8.336 -15.816 1.00 . A A . 30 LYS HA 1 1
4 5690 1 1 30 LYS HB2 H -19.332 8.245 -13.568 1.00 . A A . 30 LYS HB2 1 1
4 5691 1 1 30 LYS HB3 H -20.057 8.014 -15.151 1.00 . A A . 30 LYS HB3 1 1
4 5692 1 1 30 LYS HD2 H -16.602 6.865 -14.566 1.00 . A A . 30 LYS HD2 1 1
4 5693 1 1 30 LYS HD3 H -17.330 6.736 -12.964 1.00 . A A . 30 LYS HD3 1 1
4 5694 1 1 30 LYS HE2 H -17.535 4.364 -13.178 1.00 . A A . 30 LYS HE2 1 1
4 5695 1 1 30 LYS HE3 H -17.023 4.420 -14.868 1.00 . A A . 30 LYS HE3 1 1
4 5696 1 1 30 LYS HG2 H -19.404 5.912 -13.996 1.00 . A A . 30 LYS HG2 1 1
4 5697 1 1 30 LYS HG3 H -18.676 6.118 -15.589 1.00 . A A . 30 LYS HG3 1 1
4 5698 1 1 30 LYS HZ1 H -15.365 5.121 -12.500 1.00 . A A . 30 LYS HZ1 1 1
4 5699 1 1 30 LYS HZ2 H -14.855 5.237 -14.116 1.00 . A A . 30 LYS HZ2 1 1
4 5700 1 1 30 LYS HZ3 H -15.213 3.721 -13.443 1.00 . A A . 30 LYS HZ3 1 1
4 5701 1 1 30 LYS N N -17.324 9.543 -14.152 1.00 . A A . 30 LYS N 1 1
4 5702 1 1 30 LYS NZ N -15.485 4.725 -13.461 1.00 . A A . 30 LYS NZ 1 1
4 5703 1 1 30 LYS O O -19.419 9.586 -17.087 1.00 . A A . 30 LYS O 1 1
4 5704 1 1 31 ASP C C -18.505 12.599 -17.691 1.00 . A A . 31 ASP C 1 1
4 5705 1 1 31 ASP CA C -19.346 12.270 -16.468 1.00 . A A . 31 ASP CA 1 1
4 5706 1 1 31 ASP CB C -19.535 13.527 -15.626 1.00 . A A . 31 ASP CB 1 1
4 5707 1 1 31 ASP CG C -20.174 14.644 -16.425 1.00 . A A . 31 ASP CG 1 1
4 5708 1 1 31 ASP H H -18.224 11.433 -14.885 1.00 . A A . 31 ASP H 1 1
4 5709 1 1 31 ASP HA H -20.314 11.920 -16.794 1.00 . A A . 31 ASP HA 1 1
4 5710 1 1 31 ASP HB2 H -20.168 13.300 -14.780 1.00 . A A . 31 ASP HB2 1 1
4 5711 1 1 31 ASP HB3 H -18.572 13.864 -15.272 1.00 . A A . 31 ASP HB3 1 1
4 5712 1 1 31 ASP N N -18.724 11.205 -15.693 1.00 . A A . 31 ASP N 1 1
4 5713 1 1 31 ASP O O -17.279 12.682 -17.610 1.00 . A A . 31 ASP O 1 1
4 5714 1 1 31 ASP OD1 O -21.413 14.632 -16.581 1.00 . A A . 31 ASP OD1 1 1
4 5715 1 1 31 ASP OD2 O -19.441 15.515 -16.926 1.00 . A A . 31 ASP OD2 1 1
4 5716 1 1 32 GLN C C -17.794 14.360 -20.113 1.00 . A A . 32 GLN C 1 1
4 5717 1 1 32 GLN CA C -18.522 13.019 -20.091 1.00 . A A . 32 GLN CA 1 1
4 5718 1 1 32 GLN CB C -19.550 12.960 -21.225 1.00 . A A . 32 GLN CB 1 1
4 5719 1 1 32 GLN CD C -21.356 11.605 -22.386 1.00 . A A . 32 GLN CD 1 1
4 5720 1 1 32 GLN CG C -20.296 11.633 -21.296 1.00 . A A . 32 GLN CG 1 1
4 5721 1 1 32 GLN H H -20.161 12.787 -18.777 1.00 . A A . 32 GLN H 1 1
4 5722 1 1 32 GLN HA H -17.799 12.231 -20.234 1.00 . A A . 32 GLN HA 1 1
4 5723 1 1 32 GLN HB2 H -20.274 13.750 -21.080 1.00 . A A . 32 GLN HB2 1 1
4 5724 1 1 32 GLN HB3 H -19.042 13.115 -22.165 1.00 . A A . 32 GLN HB3 1 1
4 5725 1 1 32 GLN HE21 H -22.454 10.330 -21.327 1.00 . A A . 32 GLN HE21 1 1
4 5726 1 1 32 GLN HE22 H -23.110 10.800 -22.854 1.00 . A A . 32 GLN HE22 1 1
4 5727 1 1 32 GLN HG2 H -19.584 10.847 -21.489 1.00 . A A . 32 GLN HG2 1 1
4 5728 1 1 32 GLN HG3 H -20.776 11.456 -20.343 1.00 . A A . 32 GLN HG3 1 1
4 5729 1 1 32 GLN N N -19.182 12.791 -18.812 1.00 . A A . 32 GLN N 1 1
4 5730 1 1 32 GLN NE2 N -22.411 10.834 -22.168 1.00 . A A . 32 GLN NE2 1 1
4 5731 1 1 32 GLN O O -16.651 14.446 -20.565 1.00 . A A . 32 GLN O 1 1
4 5732 1 1 32 GLN OE1 O -21.228 12.268 -23.415 1.00 . A A . 32 GLN OE1 1 1
4 5733 1 1 33 ASP C C -16.710 16.839 -18.660 1.00 . A A . 33 ASP C 1 1
4 5734 1 1 33 ASP CA C -17.885 16.738 -19.617 1.00 . A A . 33 ASP CA 1 1
4 5735 1 1 33 ASP CB C -18.940 17.783 -19.244 1.00 . A A . 33 ASP CB 1 1
4 5736 1 1 33 ASP CG C -20.052 17.898 -20.266 1.00 . A A . 33 ASP CG 1 1
4 5737 1 1 33 ASP H H -19.319 15.247 -19.171 1.00 . A A . 33 ASP H 1 1
4 5738 1 1 33 ASP HA H -17.534 16.936 -20.620 1.00 . A A . 33 ASP HA 1 1
4 5739 1 1 33 ASP HB2 H -19.379 17.514 -18.295 1.00 . A A . 33 ASP HB2 1 1
4 5740 1 1 33 ASP HB3 H -18.461 18.746 -19.152 1.00 . A A . 33 ASP HB3 1 1
4 5741 1 1 33 ASP N N -18.446 15.394 -19.597 1.00 . A A . 33 ASP N 1 1
4 5742 1 1 33 ASP O O -15.679 17.415 -18.997 1.00 . A A . 33 ASP O 1 1
4 5743 1 1 33 ASP OD1 O -21.062 17.172 -20.140 1.00 . A A . 33 ASP OD1 1 1
4 5744 1 1 33 ASP OD2 O -19.936 18.729 -21.193 1.00 . A A . 33 ASP OD2 1 1
4 5745 1 1 34 VAL C C -14.507 15.721 -16.964 1.00 . A A . 34 VAL C 1 1
4 5746 1 1 34 VAL CA C -15.832 16.293 -16.443 1.00 . A A . 34 VAL CA 1 1
4 5747 1 1 34 VAL CB C -16.271 15.513 -15.181 1.00 . A A . 34 VAL CB 1 1
4 5748 1 1 34 VAL CG1 C -15.108 15.320 -14.215 1.00 . A A . 34 VAL CG1 1 1
4 5749 1 1 34 VAL CG2 C -17.414 16.233 -14.480 1.00 . A A . 34 VAL CG2 1 1
4 5750 1 1 34 VAL H H -17.739 15.834 -17.260 1.00 . A A . 34 VAL H 1 1
4 5751 1 1 34 VAL HA H -15.676 17.322 -16.158 1.00 . A A . 34 VAL HA 1 1
4 5752 1 1 34 VAL HB H -16.624 14.541 -15.488 1.00 . A A . 34 VAL HB 1 1
4 5753 1 1 34 VAL HG11 H -14.714 16.283 -13.933 1.00 . A A . 34 VAL HG11 1 1
4 5754 1 1 34 VAL HG12 H -14.333 14.737 -14.693 1.00 . A A . 34 VAL HG12 1 1
4 5755 1 1 34 VAL HG13 H -15.458 14.803 -13.333 1.00 . A A . 34 VAL HG13 1 1
4 5756 1 1 34 VAL HG21 H -18.248 16.332 -15.159 1.00 . A A . 34 VAL HG21 1 1
4 5757 1 1 34 VAL HG22 H -17.084 17.214 -14.172 1.00 . A A . 34 VAL HG22 1 1
4 5758 1 1 34 VAL HG23 H -17.722 15.667 -13.614 1.00 . A A . 34 VAL HG23 1 1
4 5759 1 1 34 VAL N N -16.874 16.271 -17.467 1.00 . A A . 34 VAL N 1 1
4 5760 1 1 34 VAL O O -13.475 16.387 -16.914 1.00 . A A . 34 VAL O 1 1
4 5761 1 1 35 GLN C C -12.700 14.543 -19.137 1.00 . A A . 35 GLN C 1 1
4 5762 1 1 35 GLN CA C -13.320 13.832 -17.936 1.00 . A A . 35 GLN CA 1 1
4 5763 1 1 35 GLN CB C -13.591 12.362 -18.248 1.00 . A A . 35 GLN CB 1 1
4 5764 1 1 35 GLN CD C -15.246 10.686 -19.195 1.00 . A A . 35 GLN CD 1 1
4 5765 1 1 35 GLN CG C -14.753 12.125 -19.201 1.00 . A A . 35 GLN CG 1 1
4 5766 1 1 35 GLN H H -15.405 14.031 -17.554 1.00 . A A . 35 GLN H 1 1
4 5767 1 1 35 GLN HA H -12.611 13.878 -17.121 1.00 . A A . 35 GLN HA 1 1
4 5768 1 1 35 GLN HB2 H -12.704 11.936 -18.691 1.00 . A A . 35 GLN HB2 1 1
4 5769 1 1 35 GLN HB3 H -13.799 11.850 -17.324 1.00 . A A . 35 GLN HB3 1 1
4 5770 1 1 35 GLN HE21 H -14.819 10.500 -17.261 1.00 . A A . 35 GLN HE21 1 1
4 5771 1 1 35 GLN HE22 H -15.475 9.098 -18.018 1.00 . A A . 35 GLN HE22 1 1
4 5772 1 1 35 GLN HG2 H -15.571 12.768 -18.911 1.00 . A A . 35 GLN HG2 1 1
4 5773 1 1 35 GLN HG3 H -14.439 12.377 -20.203 1.00 . A A . 35 GLN HG3 1 1
4 5774 1 1 35 GLN N N -14.541 14.497 -17.479 1.00 . A A . 35 GLN N 1 1
4 5775 1 1 35 GLN NE2 N -15.174 10.030 -18.041 1.00 . A A . 35 GLN NE2 1 1
4 5776 1 1 35 GLN O O -11.474 14.592 -19.275 1.00 . A A . 35 GLN O 1 1
4 5777 1 1 35 GLN OE1 O -15.718 10.176 -20.213 1.00 . A A . 35 GLN OE1 1 1
4 5778 1 1 36 ALA C C -12.391 17.169 -20.626 1.00 . A A . 36 ALA C 1 1
4 5779 1 1 36 ALA CA C -13.056 15.893 -21.124 1.00 . A A . 36 ALA CA 1 1
4 5780 1 1 36 ALA CB C -14.198 16.222 -22.072 1.00 . A A . 36 ALA CB 1 1
4 5781 1 1 36 ALA H H -14.508 14.980 -19.870 1.00 . A A . 36 ALA H 1 1
4 5782 1 1 36 ALA HA H -12.324 15.305 -21.658 1.00 . A A . 36 ALA HA 1 1
4 5783 1 1 36 ALA HB1 H -14.940 16.812 -21.553 1.00 . A A . 36 ALA HB1 1 1
4 5784 1 1 36 ALA HB2 H -14.648 15.307 -22.426 1.00 . A A . 36 ALA HB2 1 1
4 5785 1 1 36 ALA HB3 H -13.816 16.785 -22.911 1.00 . A A . 36 ALA HB3 1 1
4 5786 1 1 36 ALA N N -13.538 15.103 -19.996 1.00 . A A . 36 ALA N 1 1
4 5787 1 1 36 ALA O O -11.340 17.577 -21.121 1.00 . A A . 36 ALA O 1 1
4 5788 1 1 37 PHE C C -11.133 18.665 -18.328 1.00 . A A . 37 PHE C 1 1
4 5789 1 1 37 PHE CA C -12.479 18.965 -18.986 1.00 . A A . 37 PHE CA 1 1
4 5790 1 1 37 PHE CB C -13.483 19.468 -17.947 1.00 . A A . 37 PHE CB 1 1
4 5791 1 1 37 PHE CD1 C -13.048 21.915 -17.647 1.00 . A A . 37 PHE CD1 1 1
4 5792 1 1 37 PHE CD2 C -12.532 20.441 -15.849 1.00 . A A . 37 PHE CD2 1 1
4 5793 1 1 37 PHE CE1 C -12.628 22.990 -16.891 1.00 . A A . 37 PHE CE1 1 1
4 5794 1 1 37 PHE CE2 C -12.107 21.512 -15.088 1.00 . A A . 37 PHE CE2 1 1
4 5795 1 1 37 PHE CG C -13.007 20.633 -17.134 1.00 . A A . 37 PHE CG 1 1
4 5796 1 1 37 PHE CZ C -12.156 22.787 -15.610 1.00 . A A . 37 PHE CZ 1 1
4 5797 1 1 37 PHE H H -13.880 17.422 -19.326 1.00 . A A . 37 PHE H 1 1
4 5798 1 1 37 PHE HA H -12.341 19.724 -19.739 1.00 . A A . 37 PHE HA 1 1
4 5799 1 1 37 PHE HB2 H -14.386 19.770 -18.453 1.00 . A A . 37 PHE HB2 1 1
4 5800 1 1 37 PHE HB3 H -13.716 18.661 -17.266 1.00 . A A . 37 PHE HB3 1 1
4 5801 1 1 37 PHE HD1 H -13.415 22.073 -18.650 1.00 . A A . 37 PHE HD1 1 1
4 5802 1 1 37 PHE HD2 H -12.491 19.439 -15.444 1.00 . A A . 37 PHE HD2 1 1
4 5803 1 1 37 PHE HE1 H -12.663 23.988 -17.303 1.00 . A A . 37 PHE HE1 1 1
4 5804 1 1 37 PHE HE2 H -11.738 21.351 -14.085 1.00 . A A . 37 PHE HE2 1 1
4 5805 1 1 37 PHE HZ H -11.829 23.626 -15.014 1.00 . A A . 37 PHE HZ 1 1
4 5806 1 1 37 PHE N N -13.014 17.778 -19.632 1.00 . A A . 37 PHE N 1 1
4 5807 1 1 37 PHE O O -10.213 19.487 -18.368 1.00 . A A . 37 PHE O 1 1
4 5808 1 1 38 LEU C C -8.626 16.989 -18.024 1.00 . A A . 38 LEU C 1 1
4 5809 1 1 38 LEU CA C -9.804 17.060 -17.060 1.00 . A A . 38 LEU CA 1 1
4 5810 1 1 38 LEU CB C -9.996 15.700 -16.379 1.00 . A A . 38 LEU CB 1 1
4 5811 1 1 38 LEU CD1 C -8.990 16.448 -14.214 1.00 . A A . 38 LEU CD1 1 1
4 5812 1 1 38 LEU CD2 C -11.475 16.438 -14.489 1.00 . A A . 38 LEU CD2 1 1
4 5813 1 1 38 LEU CG C -10.173 15.748 -14.861 1.00 . A A . 38 LEU CG 1 1
4 5814 1 1 38 LEU H H -11.807 16.882 -17.726 1.00 . A A . 38 LEU H 1 1
4 5815 1 1 38 LEU HA H -9.581 17.795 -16.303 1.00 . A A . 38 LEU HA 1 1
4 5816 1 1 38 LEU HB2 H -10.870 15.228 -16.806 1.00 . A A . 38 LEU HB2 1 1
4 5817 1 1 38 LEU HB3 H -9.136 15.088 -16.599 1.00 . A A . 38 LEU HB3 1 1
4 5818 1 1 38 LEU HD11 H -8.085 15.894 -14.419 1.00 . A A . 38 LEU HD11 1 1
4 5819 1 1 38 LEU HD12 H -9.146 16.504 -13.148 1.00 . A A . 38 LEU HD12 1 1
4 5820 1 1 38 LEU HD13 H -8.901 17.446 -14.617 1.00 . A A . 38 LEU HD13 1 1
4 5821 1 1 38 LEU HD21 H -11.555 16.498 -13.414 1.00 . A A . 38 LEU HD21 1 1
4 5822 1 1 38 LEU HD22 H -12.307 15.871 -14.881 1.00 . A A . 38 LEU HD22 1 1
4 5823 1 1 38 LEU HD23 H -11.488 17.434 -14.909 1.00 . A A . 38 LEU HD23 1 1
4 5824 1 1 38 LEU HG H -10.209 14.738 -14.480 1.00 . A A . 38 LEU HG 1 1
4 5825 1 1 38 LEU N N -11.028 17.482 -17.731 1.00 . A A . 38 LEU N 1 1
4 5826 1 1 38 LEU O O -7.569 17.551 -17.754 1.00 . A A . 38 LEU O 1 1
4 5827 1 1 39 LYS C C -7.378 17.447 -20.800 1.00 . A A . 39 LYS C 1 1
4 5828 1 1 39 LYS CA C -7.720 16.132 -20.110 1.00 . A A . 39 LYS CA 1 1
4 5829 1 1 39 LYS CB C -8.060 15.061 -21.154 1.00 . A A . 39 LYS CB 1 1
4 5830 1 1 39 LYS CD C -9.456 14.417 -23.150 1.00 . A A . 39 LYS CD 1 1
4 5831 1 1 39 LYS CE C -9.400 12.947 -22.771 1.00 . A A . 39 LYS CE 1 1
4 5832 1 1 39 LYS CG C -9.343 15.322 -21.931 1.00 . A A . 39 LYS CG 1 1
4 5833 1 1 39 LYS H H -9.695 15.929 -19.342 1.00 . A A . 39 LYS H 1 1
4 5834 1 1 39 LYS HA H -6.853 15.808 -19.554 1.00 . A A . 39 LYS HA 1 1
4 5835 1 1 39 LYS HB2 H -7.249 14.999 -21.862 1.00 . A A . 39 LYS HB2 1 1
4 5836 1 1 39 LYS HB3 H -8.159 14.111 -20.651 1.00 . A A . 39 LYS HB3 1 1
4 5837 1 1 39 LYS HD2 H -10.395 14.613 -23.647 1.00 . A A . 39 LYS HD2 1 1
4 5838 1 1 39 LYS HD3 H -8.640 14.636 -23.824 1.00 . A A . 39 LYS HD3 1 1
4 5839 1 1 39 LYS HE2 H -8.485 12.763 -22.228 1.00 . A A . 39 LYS HE2 1 1
4 5840 1 1 39 LYS HE3 H -10.246 12.717 -22.138 1.00 . A A . 39 LYS HE3 1 1
4 5841 1 1 39 LYS HG2 H -10.187 15.140 -21.282 1.00 . A A . 39 LYS HG2 1 1
4 5842 1 1 39 LYS HG3 H -9.354 16.352 -22.255 1.00 . A A . 39 LYS HG3 1 1
4 5843 1 1 39 LYS HZ1 H -9.284 11.074 -23.688 1.00 . A A . 39 LYS HZ1 1 1
4 5844 1 1 39 LYS HZ2 H -8.686 12.344 -24.639 1.00 . A A . 39 LYS HZ2 1 1
4 5845 1 1 39 LYS HZ3 H -10.359 12.145 -24.449 1.00 . A A . 39 LYS HZ3 1 1
4 5846 1 1 39 LYS N N -8.810 16.310 -19.150 1.00 . A A . 39 LYS N 1 1
4 5847 1 1 39 LYS NZ N -9.436 12.066 -23.967 1.00 . A A . 39 LYS NZ 1 1
4 5848 1 1 39 LYS O O -6.273 17.625 -21.316 1.00 . A A . 39 LYS O 1 1
4 5849 1 1 40 GLU C C -7.293 20.549 -20.430 1.00 . A A . 40 GLU C 1 1
4 5850 1 1 40 GLU CA C -8.109 19.680 -21.384 1.00 . A A . 40 GLU CA 1 1
4 5851 1 1 40 GLU CB C -9.447 20.346 -21.689 1.00 . A A . 40 GLU CB 1 1
4 5852 1 1 40 GLU CD C -11.058 21.138 -23.467 1.00 . A A . 40 GLU CD 1 1
4 5853 1 1 40 GLU CG C -9.695 20.547 -23.175 1.00 . A A . 40 GLU CG 1 1
4 5854 1 1 40 GLU H H -9.221 18.137 -20.464 1.00 . A A . 40 GLU H 1 1
4 5855 1 1 40 GLU HA H -7.558 19.560 -22.303 1.00 . A A . 40 GLU HA 1 1
4 5856 1 1 40 GLU HB2 H -10.240 19.731 -21.292 1.00 . A A . 40 GLU HB2 1 1
4 5857 1 1 40 GLU HB3 H -9.474 21.308 -21.203 1.00 . A A . 40 GLU HB3 1 1
4 5858 1 1 40 GLU HG2 H -8.940 21.214 -23.565 1.00 . A A . 40 GLU HG2 1 1
4 5859 1 1 40 GLU HG3 H -9.620 19.591 -23.669 1.00 . A A . 40 GLU HG3 1 1
4 5860 1 1 40 GLU N N -8.332 18.360 -20.822 1.00 . A A . 40 GLU N 1 1
4 5861 1 1 40 GLU O O -6.432 21.315 -20.855 1.00 . A A . 40 GLU O 1 1
4 5862 1 1 40 GLU OE1 O -11.202 22.373 -23.397 1.00 . A A . 40 GLU OE1 1 1
4 5863 1 1 40 GLU OE2 O -11.991 20.364 -23.776 1.00 . A A . 40 GLU OE2 1 1
4 5864 1 1 41 ASN C C -5.918 20.482 -17.286 1.00 . A A . 41 ASN C 1 1
4 5865 1 1 41 ASN CA C -6.913 21.260 -18.138 1.00 . A A . 41 ASN CA 1 1
4 5866 1 1 41 ASN CB C -7.966 21.896 -17.235 1.00 . A A . 41 ASN CB 1 1
4 5867 1 1 41 ASN CG C -8.816 22.927 -17.950 1.00 . A A . 41 ASN CG 1 1
4 5868 1 1 41 ASN H H -8.186 19.717 -18.846 1.00 . A A . 41 ASN H 1 1
4 5869 1 1 41 ASN HA H -6.384 22.042 -18.662 1.00 . A A . 41 ASN HA 1 1
4 5870 1 1 41 ASN HB2 H -8.619 21.124 -16.856 1.00 . A A . 41 ASN HB2 1 1
4 5871 1 1 41 ASN HB3 H -7.471 22.378 -16.404 1.00 . A A . 41 ASN HB3 1 1
4 5872 1 1 41 ASN HD21 H -10.137 21.531 -18.460 1.00 . A A . 41 ASN HD21 1 1
4 5873 1 1 41 ASN HD22 H -10.512 23.145 -18.967 1.00 . A A . 41 ASN HD22 1 1
4 5874 1 1 41 ASN N N -7.550 20.408 -19.137 1.00 . A A . 41 ASN N 1 1
4 5875 1 1 41 ASN ND2 N -9.928 22.489 -18.522 1.00 . A A . 41 ASN ND2 1 1
4 5876 1 1 41 ASN O O -5.605 20.884 -16.167 1.00 . A A . 41 ASN O 1 1
4 5877 1 1 41 ASN OD1 O -8.479 24.108 -17.981 1.00 . A A . 41 ASN OD1 1 1
4 5878 1 1 42 GLU C C -3.183 19.253 -16.735 1.00 . A A . 42 GLU C 1 1
4 5879 1 1 42 GLU CA C -4.471 18.521 -17.105 1.00 . A A . 42 GLU CA 1 1
4 5880 1 1 42 GLU CB C -4.120 17.296 -17.945 1.00 . A A . 42 GLU CB 1 1
4 5881 1 1 42 GLU CD C -2.626 16.472 -19.803 1.00 . A A . 42 GLU CD 1 1
4 5882 1 1 42 GLU CG C -3.392 17.644 -19.231 1.00 . A A . 42 GLU CG 1 1
4 5883 1 1 42 GLU H H -5.624 19.171 -18.757 1.00 . A A . 42 GLU H 1 1
4 5884 1 1 42 GLU HA H -4.963 18.199 -16.200 1.00 . A A . 42 GLU HA 1 1
4 5885 1 1 42 GLU HB2 H -3.488 16.642 -17.361 1.00 . A A . 42 GLU HB2 1 1
4 5886 1 1 42 GLU HB3 H -5.029 16.774 -18.201 1.00 . A A . 42 GLU HB3 1 1
4 5887 1 1 42 GLU HG2 H -4.115 17.976 -19.960 1.00 . A A . 42 GLU HG2 1 1
4 5888 1 1 42 GLU HG3 H -2.698 18.446 -19.026 1.00 . A A . 42 GLU HG3 1 1
4 5889 1 1 42 GLU N N -5.389 19.396 -17.836 1.00 . A A . 42 GLU N 1 1
4 5890 1 1 42 GLU O O -2.448 18.833 -15.843 1.00 . A A . 42 GLU O 1 1
4 5891 1 1 42 GLU OE1 O -1.491 16.223 -19.346 1.00 . A A . 42 GLU OE1 1 1
4 5892 1 1 42 GLU OE2 O -3.147 15.803 -20.715 1.00 . A A . 42 GLU OE2 1 1
4 5893 1 1 43 GLU C C -1.863 21.967 -15.950 1.00 . A A . 43 GLU C 1 1
4 5894 1 1 43 GLU CA C -1.703 21.118 -17.209 1.00 . A A . 43 GLU CA 1 1
4 5895 1 1 43 GLU CB C -1.419 22.012 -18.418 1.00 . A A . 43 GLU CB 1 1
4 5896 1 1 43 GLU CD C 1.090 21.706 -18.380 1.00 . A A . 43 GLU CD 1 1
4 5897 1 1 43 GLU CG C -0.058 22.693 -18.383 1.00 . A A . 43 GLU CG 1 1
4 5898 1 1 43 GLU H H -3.515 20.598 -18.167 1.00 . A A . 43 GLU H 1 1
4 5899 1 1 43 GLU HA H -0.883 20.436 -17.070 1.00 . A A . 43 GLU HA 1 1
4 5900 1 1 43 GLU HB2 H -1.475 21.412 -19.311 1.00 . A A . 43 GLU HB2 1 1
4 5901 1 1 43 GLU HB3 H -2.178 22.780 -18.468 1.00 . A A . 43 GLU HB3 1 1
4 5902 1 1 43 GLU HG2 H 0.033 23.326 -19.253 1.00 . A A . 43 GLU HG2 1 1
4 5903 1 1 43 GLU HG3 H 0.004 23.299 -17.491 1.00 . A A . 43 GLU HG3 1 1
4 5904 1 1 43 GLU N N -2.902 20.332 -17.451 1.00 . A A . 43 GLU N 1 1
4 5905 1 1 43 GLU O O -0.882 22.404 -15.345 1.00 . A A . 43 GLU O 1 1
4 5906 1 1 43 GLU OE1 O 1.472 21.225 -19.469 1.00 . A A . 43 GLU OE1 1 1
4 5907 1 1 43 GLU OE2 O 1.622 21.404 -17.293 1.00 . A A . 43 GLU OE2 1 1
4 5908 1 1 44 VAL C C -3.871 22.198 -13.228 1.00 . A A . 44 VAL C 1 1
4 5909 1 1 44 VAL CA C -3.398 23.033 -14.412 1.00 . A A . 44 VAL CA 1 1
4 5910 1 1 44 VAL CB C -4.478 24.081 -14.759 1.00 . A A . 44 VAL CB 1 1
4 5911 1 1 44 VAL CG1 C -4.669 25.059 -13.612 1.00 . A A . 44 VAL CG1 1 1
4 5912 1 1 44 VAL CG2 C -4.122 24.822 -16.040 1.00 . A A . 44 VAL CG2 1 1
4 5913 1 1 44 VAL H H -3.845 21.757 -16.035 1.00 . A A . 44 VAL H 1 1
4 5914 1 1 44 VAL HA H -2.494 23.554 -14.135 1.00 . A A . 44 VAL HA 1 1
4 5915 1 1 44 VAL HB H -5.413 23.562 -14.919 1.00 . A A . 44 VAL HB 1 1
4 5916 1 1 44 VAL HG11 H -5.007 24.523 -12.737 1.00 . A A . 44 VAL HG11 1 1
4 5917 1 1 44 VAL HG12 H -5.403 25.800 -13.887 1.00 . A A . 44 VAL HG12 1 1
4 5918 1 1 44 VAL HG13 H -3.730 25.545 -13.395 1.00 . A A . 44 VAL HG13 1 1
4 5919 1 1 44 VAL HG21 H -3.174 25.326 -15.914 1.00 . A A . 44 VAL HG21 1 1
4 5920 1 1 44 VAL HG22 H -4.889 25.551 -16.259 1.00 . A A . 44 VAL HG22 1 1
4 5921 1 1 44 VAL HG23 H -4.050 24.118 -16.855 1.00 . A A . 44 VAL HG23 1 1
4 5922 1 1 44 VAL N N -3.104 22.187 -15.555 1.00 . A A . 44 VAL N 1 1
4 5923 1 1 44 VAL O O -3.390 22.358 -12.106 1.00 . A A . 44 VAL O 1 1
4 5924 1 1 45 ILE C C -4.592 19.345 -11.985 1.00 . A A . 45 ILE C 1 1
4 5925 1 1 45 ILE CA C -5.445 20.522 -12.447 1.00 . A A . 45 ILE CA 1 1
4 5926 1 1 45 ILE CB C -6.809 20.006 -12.933 1.00 . A A . 45 ILE CB 1 1
4 5927 1 1 45 ILE CD1 C -8.931 20.759 -14.116 1.00 . A A . 45 ILE CD1 1 1
4 5928 1 1 45 ILE CG1 C -7.628 21.172 -13.476 1.00 . A A . 45 ILE CG1 1 1
4 5929 1 1 45 ILE CG2 C -7.554 19.307 -11.806 1.00 . A A . 45 ILE CG2 1 1
4 5930 1 1 45 ILE H H -5.039 21.128 -14.435 1.00 . A A . 45 ILE H 1 1
4 5931 1 1 45 ILE HA H -5.614 21.181 -11.608 1.00 . A A . 45 ILE HA 1 1
4 5932 1 1 45 ILE HB H -6.643 19.292 -13.724 1.00 . A A . 45 ILE HB 1 1
4 5933 1 1 45 ILE HD11 H -8.732 20.094 -14.943 1.00 . A A . 45 ILE HD11 1 1
4 5934 1 1 45 ILE HD12 H -9.440 21.644 -14.478 1.00 . A A . 45 ILE HD12 1 1
4 5935 1 1 45 ILE HD13 H -9.549 20.258 -13.387 1.00 . A A . 45 ILE HD13 1 1
4 5936 1 1 45 ILE HG12 H -7.859 21.848 -12.666 1.00 . A A . 45 ILE HG12 1 1
4 5937 1 1 45 ILE HG13 H -7.045 21.695 -14.218 1.00 . A A . 45 ILE HG13 1 1
4 5938 1 1 45 ILE HG21 H -6.955 18.488 -11.432 1.00 . A A . 45 ILE HG21 1 1
4 5939 1 1 45 ILE HG22 H -8.492 18.925 -12.177 1.00 . A A . 45 ILE HG22 1 1
4 5940 1 1 45 ILE HG23 H -7.739 20.010 -11.008 1.00 . A A . 45 ILE HG23 1 1
4 5941 1 1 45 ILE N N -4.791 21.290 -13.497 1.00 . A A . 45 ILE N 1 1
4 5942 1 1 45 ILE O O -3.895 18.717 -12.782 1.00 . A A . 45 ILE O 1 1
4 5943 1 1 46 ASP C C -4.930 17.114 -9.246 1.00 . A A . 46 ASP C 1 1
4 5944 1 1 46 ASP CA C -3.961 17.917 -10.115 1.00 . A A . 46 ASP CA 1 1
4 5945 1 1 46 ASP CB C -2.759 18.377 -9.282 1.00 . A A . 46 ASP CB 1 1
4 5946 1 1 46 ASP CG C -3.121 18.671 -7.839 1.00 . A A . 46 ASP CG 1 1
4 5947 1 1 46 ASP H H -5.197 19.626 -10.102 1.00 . A A . 46 ASP H 1 1
4 5948 1 1 46 ASP HA H -3.615 17.289 -10.925 1.00 . A A . 46 ASP HA 1 1
4 5949 1 1 46 ASP HB2 H -2.006 17.603 -9.292 1.00 . A A . 46 ASP HB2 1 1
4 5950 1 1 46 ASP HB3 H -2.348 19.276 -9.719 1.00 . A A . 46 ASP HB3 1 1
4 5951 1 1 46 ASP N N -4.657 19.056 -10.690 1.00 . A A . 46 ASP N 1 1
4 5952 1 1 46 ASP O O -6.102 17.472 -9.131 1.00 . A A . 46 ASP O 1 1
4 5953 1 1 46 ASP OD1 O -3.786 19.694 -7.575 1.00 . A A . 46 ASP OD1 1 1
4 5954 1 1 46 ASP OD2 O -2.746 17.864 -6.964 1.00 . A A . 46 ASP OD2 1 1
4 5955 1 1 47 GLN C C -5.858 15.885 -6.597 1.00 . A A . 47 GLN C 1 1
4 5956 1 1 47 GLN CA C -5.280 15.170 -7.816 1.00 . A A . 47 GLN CA 1 1
4 5957 1 1 47 GLN CB C -4.495 13.936 -7.379 1.00 . A A . 47 GLN CB 1 1
4 5958 1 1 47 GLN CD C -5.471 12.222 -8.971 1.00 . A A . 47 GLN CD 1 1
4 5959 1 1 47 GLN CG C -4.226 12.965 -8.516 1.00 . A A . 47 GLN CG 1 1
4 5960 1 1 47 GLN H H -3.481 15.854 -8.699 1.00 . A A . 47 GLN H 1 1
4 5961 1 1 47 GLN HA H -6.100 14.849 -8.442 1.00 . A A . 47 GLN HA 1 1
4 5962 1 1 47 GLN HB2 H -3.547 14.252 -6.970 1.00 . A A . 47 GLN HB2 1 1
4 5963 1 1 47 GLN HB3 H -5.054 13.417 -6.615 1.00 . A A . 47 GLN HB3 1 1
4 5964 1 1 47 GLN HE21 H -4.355 10.678 -9.539 1.00 . A A . 47 GLN HE21 1 1
4 5965 1 1 47 GLN HE22 H -6.064 10.514 -9.792 1.00 . A A . 47 GLN HE22 1 1
4 5966 1 1 47 GLN HG2 H -3.835 13.518 -9.353 1.00 . A A . 47 GLN HG2 1 1
4 5967 1 1 47 GLN HG3 H -3.495 12.244 -8.186 1.00 . A A . 47 GLN HG3 1 1
4 5968 1 1 47 GLN N N -4.438 16.048 -8.622 1.00 . A A . 47 GLN N 1 1
4 5969 1 1 47 GLN NE2 N -5.280 11.018 -9.483 1.00 . A A . 47 GLN NE2 1 1
4 5970 1 1 47 GLN O O -7.033 15.706 -6.273 1.00 . A A . 47 GLN O 1 1
4 5971 1 1 47 GLN OE1 O -6.589 12.726 -8.874 1.00 . A A . 47 GLN OE1 1 1
4 5972 1 1 48 LYS C C -6.628 18.403 -5.202 1.00 . A A . 48 LYS C 1 1
4 5973 1 1 48 LYS CA C -5.511 17.463 -4.784 1.00 . A A . 48 LYS CA 1 1
4 5974 1 1 48 LYS CB C -4.376 18.266 -4.154 1.00 . A A . 48 LYS CB 1 1
4 5975 1 1 48 LYS CD C -2.419 16.665 -4.142 1.00 . A A . 48 LYS CD 1 1
4 5976 1 1 48 LYS CE C -1.439 15.918 -3.251 1.00 . A A . 48 LYS CE 1 1
4 5977 1 1 48 LYS CG C -3.426 17.438 -3.312 1.00 . A A . 48 LYS CG 1 1
4 5978 1 1 48 LYS H H -4.095 16.767 -6.189 1.00 . A A . 48 LYS H 1 1
4 5979 1 1 48 LYS HA H -5.898 16.768 -4.054 1.00 . A A . 48 LYS HA 1 1
4 5980 1 1 48 LYS HB2 H -3.804 18.737 -4.940 1.00 . A A . 48 LYS HB2 1 1
4 5981 1 1 48 LYS HB3 H -4.803 19.033 -3.524 1.00 . A A . 48 LYS HB3 1 1
4 5982 1 1 48 LYS HD2 H -2.946 15.956 -4.764 1.00 . A A . 48 LYS HD2 1 1
4 5983 1 1 48 LYS HD3 H -1.872 17.359 -4.764 1.00 . A A . 48 LYS HD3 1 1
4 5984 1 1 48 LYS HE2 H -1.970 15.138 -2.724 1.00 . A A . 48 LYS HE2 1 1
4 5985 1 1 48 LYS HE3 H -0.675 15.473 -3.875 1.00 . A A . 48 LYS HE3 1 1
4 5986 1 1 48 LYS HG2 H -2.893 18.094 -2.651 1.00 . A A . 48 LYS HG2 1 1
4 5987 1 1 48 LYS HG3 H -4.008 16.737 -2.734 1.00 . A A . 48 LYS HG3 1 1
4 5988 1 1 48 LYS HZ1 H -0.275 17.585 -2.744 1.00 . A A . 48 LYS HZ1 1 1
4 5989 1 1 48 LYS HZ2 H -0.115 16.282 -1.672 1.00 . A A . 48 LYS HZ2 1 1
4 5990 1 1 48 LYS HZ3 H -1.508 17.247 -1.634 1.00 . A A . 48 LYS HZ3 1 1
4 5991 1 1 48 LYS N N -5.040 16.691 -5.921 1.00 . A A . 48 LYS N 1 1
4 5992 1 1 48 LYS NZ N -0.789 16.820 -2.259 1.00 . A A . 48 LYS NZ 1 1
4 5993 1 1 48 LYS O O -7.647 18.508 -4.519 1.00 . A A . 48 LYS O 1 1
4 5994 1 1 49 MET C C -8.763 19.268 -7.055 1.00 . A A . 49 MET C 1 1
4 5995 1 1 49 MET CA C -7.431 19.989 -6.856 1.00 . A A . 49 MET CA 1 1
4 5996 1 1 49 MET CB C -6.954 20.588 -8.178 1.00 . A A . 49 MET CB 1 1
4 5997 1 1 49 MET CE C -5.418 22.938 -9.600 1.00 . A A . 49 MET CE 1 1
4 5998 1 1 49 MET CG C -7.748 21.805 -8.607 1.00 . A A . 49 MET CG 1 1
4 5999 1 1 49 MET H H -5.578 18.972 -6.808 1.00 . A A . 49 MET H 1 1
4 6000 1 1 49 MET HA H -7.567 20.785 -6.138 1.00 . A A . 49 MET HA 1 1
4 6001 1 1 49 MET HB2 H -5.920 20.874 -8.082 1.00 . A A . 49 MET HB2 1 1
4 6002 1 1 49 MET HB3 H -7.039 19.836 -8.951 1.00 . A A . 49 MET HB3 1 1
4 6003 1 1 49 MET HE1 H -5.431 23.590 -8.739 1.00 . A A . 49 MET HE1 1 1
4 6004 1 1 49 MET HE2 H -4.898 23.425 -10.412 1.00 . A A . 49 MET HE2 1 1
4 6005 1 1 49 MET HE3 H -4.913 22.018 -9.348 1.00 . A A . 49 MET HE3 1 1
4 6006 1 1 49 MET HG2 H -8.771 21.505 -8.789 1.00 . A A . 49 MET HG2 1 1
4 6007 1 1 49 MET HG3 H -7.724 22.526 -7.806 1.00 . A A . 49 MET HG3 1 1
4 6008 1 1 49 MET N N -6.432 19.077 -6.328 1.00 . A A . 49 MET N 1 1
4 6009 1 1 49 MET O O -9.823 19.825 -6.780 1.00 . A A . 49 MET O 1 1
4 6010 1 1 49 MET SD S -7.099 22.576 -10.104 1.00 . A A . 49 MET SD 1 1
4 6011 1 1 50 ILE C C -10.625 16.991 -6.393 1.00 . A A . 50 ILE C 1 1
4 6012 1 1 50 ILE CA C -9.879 17.197 -7.711 1.00 . A A . 50 ILE CA 1 1
4 6013 1 1 50 ILE CB C -9.513 15.816 -8.303 1.00 . A A . 50 ILE CB 1 1
4 6014 1 1 50 ILE CD1 C -9.716 16.615 -10.712 1.00 . A A . 50 ILE CD1 1 1
4 6015 1 1 50 ILE CG1 C -8.828 15.981 -9.666 1.00 . A A . 50 ILE CG1 1 1
4 6016 1 1 50 ILE CG2 C -10.751 14.933 -8.433 1.00 . A A . 50 ILE CG2 1 1
4 6017 1 1 50 ILE H H -7.811 17.647 -7.736 1.00 . A A . 50 ILE H 1 1
4 6018 1 1 50 ILE HA H -10.530 17.705 -8.407 1.00 . A A . 50 ILE HA 1 1
4 6019 1 1 50 ILE HB H -8.829 15.331 -7.624 1.00 . A A . 50 ILE HB 1 1
4 6020 1 1 50 ILE HD11 H -10.587 15.995 -10.869 1.00 . A A . 50 ILE HD11 1 1
4 6021 1 1 50 ILE HD12 H -9.170 16.712 -11.638 1.00 . A A . 50 ILE HD12 1 1
4 6022 1 1 50 ILE HD13 H -10.025 17.592 -10.373 1.00 . A A . 50 ILE HD13 1 1
4 6023 1 1 50 ILE HG12 H -7.956 16.609 -9.547 1.00 . A A . 50 ILE HG12 1 1
4 6024 1 1 50 ILE HG13 H -8.517 15.011 -10.030 1.00 . A A . 50 ILE HG13 1 1
4 6025 1 1 50 ILE HG21 H -11.187 14.782 -7.458 1.00 . A A . 50 ILE HG21 1 1
4 6026 1 1 50 ILE HG22 H -10.471 13.978 -8.855 1.00 . A A . 50 ILE HG22 1 1
4 6027 1 1 50 ILE HG23 H -11.471 15.414 -9.080 1.00 . A A . 50 ILE HG23 1 1
4 6028 1 1 50 ILE N N -8.692 18.023 -7.515 1.00 . A A . 50 ILE N 1 1
4 6029 1 1 50 ILE O O -11.814 17.279 -6.295 1.00 . A A . 50 ILE O 1 1
4 6030 1 1 51 GLU C C -11.056 17.495 -3.440 1.00 . A A . 51 GLU C 1 1
4 6031 1 1 51 GLU CA C -10.503 16.222 -4.083 1.00 . A A . 51 GLU CA 1 1
4 6032 1 1 51 GLU CB C -9.461 15.591 -3.158 1.00 . A A . 51 GLU CB 1 1
4 6033 1 1 51 GLU CD C -9.715 13.208 -3.983 1.00 . A A . 51 GLU CD 1 1
4 6034 1 1 51 GLU CG C -8.769 14.370 -3.748 1.00 . A A . 51 GLU CG 1 1
4 6035 1 1 51 GLU H H -8.957 16.323 -5.526 1.00 . A A . 51 GLU H 1 1
4 6036 1 1 51 GLU HA H -11.314 15.523 -4.231 1.00 . A A . 51 GLU HA 1 1
4 6037 1 1 51 GLU HB2 H -8.706 16.329 -2.929 1.00 . A A . 51 GLU HB2 1 1
4 6038 1 1 51 GLU HB3 H -9.948 15.292 -2.242 1.00 . A A . 51 GLU HB3 1 1
4 6039 1 1 51 GLU HG2 H -8.324 14.648 -4.691 1.00 . A A . 51 GLU HG2 1 1
4 6040 1 1 51 GLU HG3 H -7.994 14.052 -3.066 1.00 . A A . 51 GLU HG3 1 1
4 6041 1 1 51 GLU N N -9.911 16.507 -5.386 1.00 . A A . 51 GLU N 1 1
4 6042 1 1 51 GLU O O -12.112 17.481 -2.805 1.00 . A A . 51 GLU O 1 1
4 6043 1 1 51 GLU OE1 O -10.397 13.189 -5.029 1.00 . A A . 51 GLU OE1 1 1
4 6044 1 1 51 GLU OE2 O -9.766 12.298 -3.129 1.00 . A A . 51 GLU OE2 1 1
4 6045 1 1 52 LYS C C -11.994 20.430 -3.709 1.00 . A A . 52 LYS C 1 1
4 6046 1 1 52 LYS CA C -10.742 19.876 -3.036 1.00 . A A . 52 LYS CA 1 1
4 6047 1 1 52 LYS CB C -9.603 20.892 -3.132 1.00 . A A . 52 LYS CB 1 1
4 6048 1 1 52 LYS CD C -8.753 20.574 -0.774 1.00 . A A . 52 LYS CD 1 1
4 6049 1 1 52 LYS CE C -9.217 21.952 -0.332 1.00 . A A . 52 LYS CE 1 1
4 6050 1 1 52 LYS CG C -8.403 20.554 -2.258 1.00 . A A . 52 LYS CG 1 1
4 6051 1 1 52 LYS H H -9.512 18.554 -4.151 1.00 . A A . 52 LYS H 1 1
4 6052 1 1 52 LYS HA H -10.964 19.703 -1.994 1.00 . A A . 52 LYS HA 1 1
4 6053 1 1 52 LYS HB2 H -9.270 20.944 -4.157 1.00 . A A . 52 LYS HB2 1 1
4 6054 1 1 52 LYS HB3 H -9.975 21.862 -2.835 1.00 . A A . 52 LYS HB3 1 1
4 6055 1 1 52 LYS HD2 H -9.544 19.863 -0.591 1.00 . A A . 52 LYS HD2 1 1
4 6056 1 1 52 LYS HD3 H -7.878 20.297 -0.203 1.00 . A A . 52 LYS HD3 1 1
4 6057 1 1 52 LYS HE2 H -8.467 22.675 -0.611 1.00 . A A . 52 LYS HE2 1 1
4 6058 1 1 52 LYS HE3 H -10.143 22.181 -0.835 1.00 . A A . 52 LYS HE3 1 1
4 6059 1 1 52 LYS HG2 H -8.049 19.567 -2.517 1.00 . A A . 52 LYS HG2 1 1
4 6060 1 1 52 LYS HG3 H -7.619 21.277 -2.443 1.00 . A A . 52 LYS HG3 1 1
4 6061 1 1 52 LYS HZ1 H -10.195 21.379 1.424 1.00 . A A . 52 LYS HZ1 1 1
4 6062 1 1 52 LYS HZ2 H -9.704 23.001 1.405 1.00 . A A . 52 LYS HZ2 1 1
4 6063 1 1 52 LYS HZ3 H -8.560 21.768 1.644 1.00 . A A . 52 LYS HZ3 1 1
4 6064 1 1 52 LYS N N -10.339 18.600 -3.618 1.00 . A A . 52 LYS N 1 1
4 6065 1 1 52 LYS NZ N -9.435 22.028 1.136 1.00 . A A . 52 LYS NZ 1 1
4 6066 1 1 52 LYS O O -12.758 21.177 -3.095 1.00 . A A . 52 LYS O 1 1
4 6067 1 1 53 SER C C -14.346 19.452 -6.032 1.00 . A A . 53 SER C 1 1
4 6068 1 1 53 SER CA C -13.358 20.568 -5.703 1.00 . A A . 53 SER CA 1 1
4 6069 1 1 53 SER CB C -12.893 21.265 -6.985 1.00 . A A . 53 SER CB 1 1
4 6070 1 1 53 SER H H -11.602 19.425 -5.394 1.00 . A A . 53 SER H 1 1
4 6071 1 1 53 SER HA H -13.856 21.296 -5.077 1.00 . A A . 53 SER HA 1 1
4 6072 1 1 53 SER HB2 H -13.754 21.615 -7.534 1.00 . A A . 53 SER HB2 1 1
4 6073 1 1 53 SER HB3 H -12.265 22.106 -6.727 1.00 . A A . 53 SER HB3 1 1
4 6074 1 1 53 SER HG H -11.298 20.201 -7.409 1.00 . A A . 53 SER HG 1 1
4 6075 1 1 53 SER N N -12.215 20.059 -4.962 1.00 . A A . 53 SER N 1 1
4 6076 1 1 53 SER O O -15.217 19.619 -6.883 1.00 . A A . 53 SER O 1 1
4 6077 1 1 53 SER OG O -12.156 20.387 -7.813 1.00 . A A . 53 SER OG 1 1
4 6078 1 1 54 LEU C C -16.551 17.610 -5.349 1.00 . A A . 54 LEU C 1 1
4 6079 1 1 54 LEU CA C -15.105 17.184 -5.515 1.00 . A A . 54 LEU CA 1 1
4 6080 1 1 54 LEU CB C -14.772 16.106 -4.487 1.00 . A A . 54 LEU CB 1 1
4 6081 1 1 54 LEU CD1 C -14.007 13.787 -3.954 1.00 . A A . 54 LEU CD1 1 1
4 6082 1 1 54 LEU CD2 C -15.555 14.176 -5.883 1.00 . A A . 54 LEU CD2 1 1
4 6083 1 1 54 LEU CG C -14.403 14.746 -5.067 1.00 . A A . 54 LEU CG 1 1
4 6084 1 1 54 LEU H H -13.481 18.247 -4.697 1.00 . A A . 54 LEU H 1 1
4 6085 1 1 54 LEU HA H -14.961 16.789 -6.508 1.00 . A A . 54 LEU HA 1 1
4 6086 1 1 54 LEU HB2 H -13.943 16.456 -3.889 1.00 . A A . 54 LEU HB2 1 1
4 6087 1 1 54 LEU HB3 H -15.627 15.980 -3.843 1.00 . A A . 54 LEU HB3 1 1
4 6088 1 1 54 LEU HD11 H -13.153 14.181 -3.424 1.00 . A A . 54 LEU HD11 1 1
4 6089 1 1 54 LEU HD12 H -13.755 12.826 -4.376 1.00 . A A . 54 LEU HD12 1 1
4 6090 1 1 54 LEU HD13 H -14.833 13.671 -3.267 1.00 . A A . 54 LEU HD13 1 1
4 6091 1 1 54 LEU HD21 H -15.269 13.218 -6.288 1.00 . A A . 54 LEU HD21 1 1
4 6092 1 1 54 LEU HD22 H -15.792 14.852 -6.691 1.00 . A A . 54 LEU HD22 1 1
4 6093 1 1 54 LEU HD23 H -16.420 14.055 -5.247 1.00 . A A . 54 LEU HD23 1 1
4 6094 1 1 54 LEU HG H -13.559 14.871 -5.723 1.00 . A A . 54 LEU HG 1 1
4 6095 1 1 54 LEU N N -14.213 18.324 -5.338 1.00 . A A . 54 LEU N 1 1
4 6096 1 1 54 LEU O O -17.431 17.205 -6.108 1.00 . A A . 54 LEU O 1 1
4 6097 1 1 55 ASN C C -18.603 19.787 -5.262 1.00 . A A . 55 ASN C 1 1
4 6098 1 1 55 ASN CA C -18.093 18.984 -4.069 1.00 . A A . 55 ASN CA 1 1
4 6099 1 1 55 ASN CB C -18.067 19.855 -2.802 1.00 . A A . 55 ASN CB 1 1
4 6100 1 1 55 ASN CG C -17.118 21.044 -2.892 1.00 . A A . 55 ASN CG 1 1
4 6101 1 1 55 ASN H H -16.021 18.682 -3.767 1.00 . A A . 55 ASN H 1 1
4 6102 1 1 55 ASN HA H -18.763 18.153 -3.905 1.00 . A A . 55 ASN HA 1 1
4 6103 1 1 55 ASN HB2 H -19.059 20.233 -2.617 1.00 . A A . 55 ASN HB2 1 1
4 6104 1 1 55 ASN HB3 H -17.764 19.241 -1.963 1.00 . A A . 55 ASN HB3 1 1
4 6105 1 1 55 ASN HD21 H -18.306 22.103 -1.697 1.00 . A A . 55 ASN HD21 1 1
4 6106 1 1 55 ASN HD22 H -16.870 22.907 -2.245 1.00 . A A . 55 ASN HD22 1 1
4 6107 1 1 55 ASN N N -16.774 18.434 -4.344 1.00 . A A . 55 ASN N 1 1
4 6108 1 1 55 ASN ND2 N -17.464 22.126 -2.214 1.00 . A A . 55 ASN ND2 1 1
4 6109 1 1 55 ASN O O -19.748 19.632 -5.677 1.00 . A A . 55 ASN O 1 1
4 6110 1 1 55 ASN OD1 O -16.082 20.991 -3.560 1.00 . A A . 55 ASN OD1 1 1
4 6111 1 1 56 LYS C C -18.366 20.609 -8.205 1.00 . A A . 56 LYS C 1 1
4 6112 1 1 56 LYS CA C -18.089 21.459 -6.969 1.00 . A A . 56 LYS CA 1 1
4 6113 1 1 56 LYS CB C -16.964 22.457 -7.268 1.00 . A A . 56 LYS CB 1 1
4 6114 1 1 56 LYS CD C -17.661 24.273 -5.664 1.00 . A A . 56 LYS CD 1 1
4 6115 1 1 56 LYS CE C -17.828 25.401 -6.674 1.00 . A A . 56 LYS CE 1 1
4 6116 1 1 56 LYS CG C -16.560 23.306 -6.073 1.00 . A A . 56 LYS CG 1 1
4 6117 1 1 56 LYS H H -16.815 20.652 -5.484 1.00 . A A . 56 LYS H 1 1
4 6118 1 1 56 LYS HA H -18.985 22.004 -6.709 1.00 . A A . 56 LYS HA 1 1
4 6119 1 1 56 LYS HB2 H -16.096 21.912 -7.603 1.00 . A A . 56 LYS HB2 1 1
4 6120 1 1 56 LYS HB3 H -17.288 23.119 -8.057 1.00 . A A . 56 LYS HB3 1 1
4 6121 1 1 56 LYS HD2 H -18.591 23.731 -5.590 1.00 . A A . 56 LYS HD2 1 1
4 6122 1 1 56 LYS HD3 H -17.413 24.698 -4.702 1.00 . A A . 56 LYS HD3 1 1
4 6123 1 1 56 LYS HE2 H -16.891 25.930 -6.760 1.00 . A A . 56 LYS HE2 1 1
4 6124 1 1 56 LYS HE3 H -18.090 24.973 -7.630 1.00 . A A . 56 LYS HE3 1 1
4 6125 1 1 56 LYS HG2 H -16.344 22.653 -5.240 1.00 . A A . 56 LYS HG2 1 1
4 6126 1 1 56 LYS HG3 H -15.675 23.870 -6.328 1.00 . A A . 56 LYS HG3 1 1
4 6127 1 1 56 LYS HZ1 H -18.964 27.136 -6.956 1.00 . A A . 56 LYS HZ1 1 1
4 6128 1 1 56 LYS HZ2 H -18.662 26.766 -5.330 1.00 . A A . 56 LYS HZ2 1 1
4 6129 1 1 56 LYS HZ3 H -19.809 25.874 -6.201 1.00 . A A . 56 LYS HZ3 1 1
4 6130 1 1 56 LYS N N -17.731 20.613 -5.835 1.00 . A A . 56 LYS N 1 1
4 6131 1 1 56 LYS NZ N -18.887 26.359 -6.263 1.00 . A A . 56 LYS NZ 1 1
4 6132 1 1 56 LYS O O -19.396 20.764 -8.857 1.00 . A A . 56 LYS O 1 1
4 6133 1 1 57 LEU C C -18.864 18.034 -9.594 1.00 . A A . 57 LEU C 1 1
4 6134 1 1 57 LEU CA C -17.566 18.825 -9.664 1.00 . A A . 57 LEU CA 1 1
4 6135 1 1 57 LEU CB C -16.373 17.866 -9.735 1.00 . A A . 57 LEU CB 1 1
4 6136 1 1 57 LEU CD1 C -13.894 17.491 -9.799 1.00 . A A . 57 LEU CD1 1 1
4 6137 1 1 57 LEU CD2 C -14.907 19.330 -11.156 1.00 . A A . 57 LEU CD2 1 1
4 6138 1 1 57 LEU CG C -15.000 18.534 -9.861 1.00 . A A . 57 LEU CG 1 1
4 6139 1 1 57 LEU H H -16.646 19.622 -7.933 1.00 . A A . 57 LEU H 1 1
4 6140 1 1 57 LEU HA H -17.577 19.439 -10.551 1.00 . A A . 57 LEU HA 1 1
4 6141 1 1 57 LEU HB2 H -16.373 17.258 -8.841 1.00 . A A . 57 LEU HB2 1 1
4 6142 1 1 57 LEU HB3 H -16.511 17.218 -10.588 1.00 . A A . 57 LEU HB3 1 1
4 6143 1 1 57 LEU HD11 H -12.934 17.976 -9.905 1.00 . A A . 57 LEU HD11 1 1
4 6144 1 1 57 LEU HD12 H -14.026 16.779 -10.599 1.00 . A A . 57 LEU HD12 1 1
4 6145 1 1 57 LEU HD13 H -13.935 16.977 -8.851 1.00 . A A . 57 LEU HD13 1 1
4 6146 1 1 57 LEU HD21 H -15.686 20.078 -11.177 1.00 . A A . 57 LEU HD21 1 1
4 6147 1 1 57 LEU HD22 H -15.023 18.665 -11.998 1.00 . A A . 57 LEU HD22 1 1
4 6148 1 1 57 LEU HD23 H -13.942 19.816 -11.212 1.00 . A A . 57 LEU HD23 1 1
4 6149 1 1 57 LEU HG H -14.860 19.217 -9.036 1.00 . A A . 57 LEU HG 1 1
4 6150 1 1 57 LEU N N -17.440 19.704 -8.508 1.00 . A A . 57 LEU N 1 1
4 6151 1 1 57 LEU O O -19.563 17.869 -10.598 1.00 . A A . 57 LEU O 1 1
4 6152 1 1 58 TYR C C -21.647 17.662 -8.405 1.00 . A A . 58 TYR C 1 1
4 6153 1 1 58 TYR CA C -20.408 16.797 -8.198 1.00 . A A . 58 TYR CA 1 1
4 6154 1 1 58 TYR CB C -20.430 16.167 -6.806 1.00 . A A . 58 TYR CB 1 1
4 6155 1 1 58 TYR CD1 C -21.496 13.978 -7.407 1.00 . A A . 58 TYR CD1 1 1
4 6156 1 1 58 TYR CD2 C -22.575 15.334 -5.774 1.00 . A A . 58 TYR CD2 1 1
4 6157 1 1 58 TYR CE1 C -22.493 13.034 -7.296 1.00 . A A . 58 TYR CE1 1 1
4 6158 1 1 58 TYR CE2 C -23.585 14.397 -5.657 1.00 . A A . 58 TYR CE2 1 1
4 6159 1 1 58 TYR CG C -21.519 15.138 -6.652 1.00 . A A . 58 TYR CG 1 1
4 6160 1 1 58 TYR CZ C -23.539 13.249 -6.418 1.00 . A A . 58 TYR CZ 1 1
4 6161 1 1 58 TYR H H -18.600 17.737 -7.633 1.00 . A A . 58 TYR H 1 1
4 6162 1 1 58 TYR HA H -20.416 16.008 -8.936 1.00 . A A . 58 TYR HA 1 1
4 6163 1 1 58 TYR HB2 H -19.485 15.682 -6.621 1.00 . A A . 58 TYR HB2 1 1
4 6164 1 1 58 TYR HB3 H -20.591 16.937 -6.068 1.00 . A A . 58 TYR HB3 1 1
4 6165 1 1 58 TYR HD1 H -20.677 13.816 -8.091 1.00 . A A . 58 TYR HD1 1 1
4 6166 1 1 58 TYR HD2 H -22.606 16.236 -5.182 1.00 . A A . 58 TYR HD2 1 1
4 6167 1 1 58 TYR HE1 H -22.452 12.136 -7.895 1.00 . A A . 58 TYR HE1 1 1
4 6168 1 1 58 TYR HE2 H -24.400 14.567 -4.970 1.00 . A A . 58 TYR HE2 1 1
4 6169 1 1 58 TYR HH H -25.408 12.786 -6.330 1.00 . A A . 58 TYR HH 1 1
4 6170 1 1 58 TYR N N -19.195 17.567 -8.398 1.00 . A A . 58 TYR N 1 1
4 6171 1 1 58 TYR O O -22.606 17.237 -9.042 1.00 . A A . 58 TYR O 1 1
4 6172 1 1 58 TYR OH O -24.555 12.322 -6.318 1.00 . A A . 58 TYR OH 1 1
4 6173 1 1 59 GLU C C -22.962 20.084 -9.516 1.00 . A A . 59 GLU C 1 1
4 6174 1 1 59 GLU CA C -22.705 19.808 -8.042 1.00 . A A . 59 GLU CA 1 1
4 6175 1 1 59 GLU CB C -22.349 21.097 -7.326 1.00 . A A . 59 GLU CB 1 1
4 6176 1 1 59 GLU CD C -23.763 20.698 -5.267 1.00 . A A . 59 GLU CD 1 1
4 6177 1 1 59 GLU CG C -22.381 20.996 -5.812 1.00 . A A . 59 GLU CG 1 1
4 6178 1 1 59 GLU H H -20.842 19.175 -7.369 1.00 . A A . 59 GLU H 1 1
4 6179 1 1 59 GLU HA H -23.587 19.381 -7.594 1.00 . A A . 59 GLU HA 1 1
4 6180 1 1 59 GLU HB2 H -21.353 21.393 -7.621 1.00 . A A . 59 GLU HB2 1 1
4 6181 1 1 59 GLU HB3 H -23.031 21.846 -7.629 1.00 . A A . 59 GLU HB3 1 1
4 6182 1 1 59 GLU HG2 H -21.714 20.204 -5.505 1.00 . A A . 59 GLU HG2 1 1
4 6183 1 1 59 GLU HG3 H -22.041 21.932 -5.396 1.00 . A A . 59 GLU HG3 1 1
4 6184 1 1 59 GLU N N -21.619 18.880 -7.879 1.00 . A A . 59 GLU N 1 1
4 6185 1 1 59 GLU O O -24.106 20.191 -9.947 1.00 . A A . 59 GLU O 1 1
4 6186 1 1 59 GLU OE1 O -24.102 19.509 -5.111 1.00 . A A . 59 GLU OE1 1 1
4 6187 1 1 59 GLU OE2 O -24.502 21.659 -4.967 1.00 . A A . 59 GLU OE2 1 1
4 6188 1 1 60 TYR C C -22.760 19.376 -12.436 1.00 . A A . 60 TYR C 1 1
4 6189 1 1 60 TYR CA C -21.962 20.456 -11.711 1.00 . A A . 60 TYR CA 1 1
4 6190 1 1 60 TYR CB C -20.551 20.552 -12.301 1.00 . A A . 60 TYR CB 1 1
4 6191 1 1 60 TYR CD1 C -20.861 21.742 -14.507 1.00 . A A . 60 TYR CD1 1 1
4 6192 1 1 60 TYR CD2 C -20.124 19.476 -14.546 1.00 . A A . 60 TYR CD2 1 1
4 6193 1 1 60 TYR CE1 C -20.824 21.779 -15.886 1.00 . A A . 60 TYR CE1 1 1
4 6194 1 1 60 TYR CE2 C -20.085 19.505 -15.925 1.00 . A A . 60 TYR CE2 1 1
4 6195 1 1 60 TYR CG C -20.514 20.593 -13.814 1.00 . A A . 60 TYR CG 1 1
4 6196 1 1 60 TYR CZ C -20.436 20.658 -16.592 1.00 . A A . 60 TYR CZ 1 1
4 6197 1 1 60 TYR H H -20.996 20.095 -9.863 1.00 . A A . 60 TYR H 1 1
4 6198 1 1 60 TYR HA H -22.460 21.404 -11.844 1.00 . A A . 60 TYR HA 1 1
4 6199 1 1 60 TYR HB2 H -20.081 21.454 -11.937 1.00 . A A . 60 TYR HB2 1 1
4 6200 1 1 60 TYR HB3 H -19.975 19.697 -11.976 1.00 . A A . 60 TYR HB3 1 1
4 6201 1 1 60 TYR HD1 H -21.167 22.618 -13.953 1.00 . A A . 60 TYR HD1 1 1
4 6202 1 1 60 TYR HD2 H -19.852 18.575 -14.021 1.00 . A A . 60 TYR HD2 1 1
4 6203 1 1 60 TYR HE1 H -21.099 22.686 -16.407 1.00 . A A . 60 TYR HE1 1 1
4 6204 1 1 60 TYR HE2 H -19.781 18.628 -16.475 1.00 . A A . 60 TYR HE2 1 1
4 6205 1 1 60 TYR HH H -20.762 19.863 -18.315 1.00 . A A . 60 TYR HH 1 1
4 6206 1 1 60 TYR N N -21.882 20.192 -10.280 1.00 . A A . 60 TYR N 1 1
4 6207 1 1 60 TYR O O -23.691 19.680 -13.179 1.00 . A A . 60 TYR O 1 1
4 6208 1 1 60 TYR OH O -20.398 20.687 -17.970 1.00 . A A . 60 TYR OH 1 1
4 6209 1 1 61 ILE C C -24.448 16.760 -12.489 1.00 . A A . 61 ILE C 1 1
4 6210 1 1 61 ILE CA C -23.002 17.005 -12.929 1.00 . A A . 61 ILE CA 1 1
4 6211 1 1 61 ILE CB C -22.170 15.707 -12.782 1.00 . A A . 61 ILE CB 1 1
4 6212 1 1 61 ILE CD1 C -21.421 13.903 -11.144 1.00 . A A . 61 ILE CD1 1 1
4 6213 1 1 61 ILE CG1 C -22.154 15.215 -11.333 1.00 . A A . 61 ILE CG1 1 1
4 6214 1 1 61 ILE CG2 C -20.747 15.949 -13.270 1.00 . A A . 61 ILE CG2 1 1
4 6215 1 1 61 ILE H H -21.707 17.936 -11.531 1.00 . A A . 61 ILE H 1 1
4 6216 1 1 61 ILE HA H -23.012 17.273 -13.977 1.00 . A A . 61 ILE HA 1 1
4 6217 1 1 61 ILE HB H -22.613 14.947 -13.411 1.00 . A A . 61 ILE HB 1 1
4 6218 1 1 61 ILE HD11 H -21.414 13.642 -10.097 1.00 . A A . 61 ILE HD11 1 1
4 6219 1 1 61 ILE HD12 H -20.403 14.007 -11.496 1.00 . A A . 61 ILE HD12 1 1
4 6220 1 1 61 ILE HD13 H -21.917 13.127 -11.707 1.00 . A A . 61 ILE HD13 1 1
4 6221 1 1 61 ILE HG12 H -21.669 15.954 -10.715 1.00 . A A . 61 ILE HG12 1 1
4 6222 1 1 61 ILE HG13 H -23.171 15.079 -10.994 1.00 . A A . 61 ILE HG13 1 1
4 6223 1 1 61 ILE HG21 H -20.765 16.233 -14.312 1.00 . A A . 61 ILE HG21 1 1
4 6224 1 1 61 ILE HG22 H -20.167 15.047 -13.153 1.00 . A A . 61 ILE HG22 1 1
4 6225 1 1 61 ILE HG23 H -20.297 16.743 -12.690 1.00 . A A . 61 ILE HG23 1 1
4 6226 1 1 61 ILE N N -22.399 18.120 -12.205 1.00 . A A . 61 ILE N 1 1
4 6227 1 1 61 ILE O O -25.268 16.274 -13.270 1.00 . A A . 61 ILE O 1 1
4 6228 1 1 62 GLU C C -27.032 17.998 -11.214 1.00 . A A . 62 GLU C 1 1
4 6229 1 1 62 GLU CA C -26.101 16.905 -10.704 1.00 . A A . 62 GLU CA 1 1
4 6230 1 1 62 GLU CB C -26.071 16.923 -9.179 1.00 . A A . 62 GLU CB 1 1
4 6231 1 1 62 GLU CD C -25.885 14.465 -8.620 1.00 . A A . 62 GLU CD 1 1
4 6232 1 1 62 GLU CG C -25.216 15.824 -8.586 1.00 . A A . 62 GLU CG 1 1
4 6233 1 1 62 GLU H H -24.048 17.428 -10.644 1.00 . A A . 62 GLU H 1 1
4 6234 1 1 62 GLU HA H -26.472 15.949 -11.037 1.00 . A A . 62 GLU HA 1 1
4 6235 1 1 62 GLU HB2 H -25.679 17.875 -8.852 1.00 . A A . 62 GLU HB2 1 1
4 6236 1 1 62 GLU HB3 H -27.078 16.810 -8.807 1.00 . A A . 62 GLU HB3 1 1
4 6237 1 1 62 GLU HG2 H -24.295 15.767 -9.149 1.00 . A A . 62 GLU HG2 1 1
4 6238 1 1 62 GLU HG3 H -24.991 16.075 -7.559 1.00 . A A . 62 GLU HG3 1 1
4 6239 1 1 62 GLU N N -24.750 17.076 -11.233 1.00 . A A . 62 GLU N 1 1
4 6240 1 1 62 GLU O O -28.253 17.832 -11.238 1.00 . A A . 62 GLU O 1 1
4 6241 1 1 62 GLU OE1 O -25.775 13.761 -9.645 1.00 . A A . 62 GLU OE1 1 1
4 6242 1 1 62 GLU OE2 O -26.503 14.083 -7.602 1.00 . A A . 62 GLU OE2 1 1
4 6243 1 1 63 GLN C C -27.569 20.001 -13.607 1.00 . A A . 63 GLN C 1 1
4 6244 1 1 63 GLN CA C -27.222 20.234 -12.142 1.00 . A A . 63 GLN CA 1 1
4 6245 1 1 63 GLN CB C -26.465 21.555 -11.991 1.00 . A A . 63 GLN CB 1 1
4 6246 1 1 63 GLN CD C -25.582 23.332 -10.440 1.00 . A A . 63 GLN CD 1 1
4 6247 1 1 63 GLN CG C -26.388 22.058 -10.560 1.00 . A A . 63 GLN CG 1 1
4 6248 1 1 63 GLN H H -25.474 19.201 -11.534 1.00 . A A . 63 GLN H 1 1
4 6249 1 1 63 GLN HA H -28.142 20.294 -11.578 1.00 . A A . 63 GLN HA 1 1
4 6250 1 1 63 GLN HB2 H -25.457 21.422 -12.358 1.00 . A A . 63 GLN HB2 1 1
4 6251 1 1 63 GLN HB3 H -26.958 22.306 -12.589 1.00 . A A . 63 GLN HB3 1 1
4 6252 1 1 63 GLN HE21 H -23.934 22.274 -10.152 1.00 . A A . 63 GLN HE21 1 1
4 6253 1 1 63 GLN HE22 H -23.739 23.992 -10.138 1.00 . A A . 63 GLN HE22 1 1
4 6254 1 1 63 GLN HG2 H -27.388 22.250 -10.205 1.00 . A A . 63 GLN HG2 1 1
4 6255 1 1 63 GLN HG3 H -25.926 21.297 -9.946 1.00 . A A . 63 GLN HG3 1 1
4 6256 1 1 63 GLN N N -26.449 19.122 -11.604 1.00 . A A . 63 GLN N 1 1
4 6257 1 1 63 GLN NE2 N -24.287 23.186 -10.222 1.00 . A A . 63 GLN NE2 1 1
4 6258 1 1 63 GLN O O -27.032 19.099 -14.252 1.00 . A A . 63 GLN O 1 1
4 6259 1 1 63 GLN OE1 O -26.116 24.433 -10.537 1.00 . A A . 63 GLN OE1 1 1
4 6260 1 1 64 SER C C -27.811 21.020 -16.484 1.00 . A A . 64 SER C 1 1
4 6261 1 1 64 SER CA C -28.927 20.694 -15.494 1.00 . A A . 64 SER CA 1 1
4 6262 1 1 64 SER CB C -30.121 21.619 -15.727 1.00 . A A . 64 SER CB 1 1
4 6263 1 1 64 SER H H -28.855 21.521 -13.561 1.00 . A A . 64 SER H 1 1
4 6264 1 1 64 SER HA H -29.240 19.673 -15.648 1.00 . A A . 64 SER HA 1 1
4 6265 1 1 64 SER HB2 H -29.804 22.647 -15.634 1.00 . A A . 64 SER HB2 1 1
4 6266 1 1 64 SER HB3 H -30.517 21.452 -16.718 1.00 . A A . 64 SER HB3 1 1
4 6267 1 1 64 SER HG H -31.763 22.118 -14.772 1.00 . A A . 64 SER HG 1 1
4 6268 1 1 64 SER N N -28.474 20.818 -14.122 1.00 . A A . 64 SER N 1 1
4 6269 1 1 64 SER O O -27.341 22.153 -16.564 1.00 . A A . 64 SER O 1 1
4 6270 1 1 64 SER OG O -31.144 21.371 -14.778 1.00 . A A . 64 SER OG 1 1
4 6271 1 1 65 LYS C C -27.089 21.030 -19.421 1.00 . A A . 65 LYS C 1 1
4 6272 1 1 65 LYS CA C -26.444 20.185 -18.322 1.00 . A A . 65 LYS CA 1 1
4 6273 1 1 65 LYS CB C -26.018 18.815 -18.861 1.00 . A A . 65 LYS CB 1 1
4 6274 1 1 65 LYS CD C -24.694 17.472 -20.513 1.00 . A A . 65 LYS CD 1 1
4 6275 1 1 65 LYS CE C -23.993 17.482 -21.862 1.00 . A A . 65 LYS CE 1 1
4 6276 1 1 65 LYS CG C -25.109 18.868 -20.079 1.00 . A A . 65 LYS CG 1 1
4 6277 1 1 65 LYS H H -27.703 19.101 -17.012 1.00 . A A . 65 LYS H 1 1
4 6278 1 1 65 LYS HA H -25.578 20.703 -17.940 1.00 . A A . 65 LYS HA 1 1
4 6279 1 1 65 LYS HB2 H -25.498 18.282 -18.078 1.00 . A A . 65 LYS HB2 1 1
4 6280 1 1 65 LYS HB3 H -26.906 18.260 -19.128 1.00 . A A . 65 LYS HB3 1 1
4 6281 1 1 65 LYS HD2 H -24.022 17.060 -19.775 1.00 . A A . 65 LYS HD2 1 1
4 6282 1 1 65 LYS HD3 H -25.577 16.852 -20.583 1.00 . A A . 65 LYS HD3 1 1
4 6283 1 1 65 LYS HE2 H -23.754 16.465 -22.136 1.00 . A A . 65 LYS HE2 1 1
4 6284 1 1 65 LYS HE3 H -24.665 17.900 -22.596 1.00 . A A . 65 LYS HE3 1 1
4 6285 1 1 65 LYS HG2 H -25.638 19.343 -20.893 1.00 . A A . 65 LYS HG2 1 1
4 6286 1 1 65 LYS HG3 H -24.224 19.439 -19.836 1.00 . A A . 65 LYS HG3 1 1
4 6287 1 1 65 LYS HZ1 H -22.938 19.271 -21.585 1.00 . A A . 65 LYS HZ1 1 1
4 6288 1 1 65 LYS HZ2 H -22.301 18.269 -22.794 1.00 . A A . 65 LYS HZ2 1 1
4 6289 1 1 65 LYS HZ3 H -22.059 17.878 -21.160 1.00 . A A . 65 LYS HZ3 1 1
4 6290 1 1 65 LYS N N -27.385 20.004 -17.222 1.00 . A A . 65 LYS N 1 1
4 6291 1 1 65 LYS NZ N -22.739 18.280 -21.848 1.00 . A A . 65 LYS NZ 1 1
4 6292 1 1 65 LYS O O -26.410 21.701 -20.198 1.00 . A A . 65 LYS O 1 1
4 6293 1 1 66 ASN C C -29.820 22.964 -19.752 1.00 . A A . 66 ASN C 1 1
4 6294 1 1 66 ASN CA C -29.197 21.748 -20.428 1.00 . A A . 66 ASN CA 1 1
4 6295 1 1 66 ASN CB C -30.317 20.877 -21.018 1.00 . A A . 66 ASN CB 1 1
4 6296 1 1 66 ASN CG C -31.251 20.321 -19.948 1.00 . A A . 66 ASN CG 1 1
4 6297 1 1 66 ASN H H -28.887 20.401 -18.837 1.00 . A A . 66 ASN H 1 1
4 6298 1 1 66 ASN HA H -28.546 22.080 -21.223 1.00 . A A . 66 ASN HA 1 1
4 6299 1 1 66 ASN HB2 H -30.904 21.469 -21.709 1.00 . A A . 66 ASN HB2 1 1
4 6300 1 1 66 ASN HB3 H -29.873 20.048 -21.548 1.00 . A A . 66 ASN HB3 1 1
4 6301 1 1 66 ASN HD21 H -32.814 20.529 -21.159 1.00 . A A . 66 ASN HD21 1 1
4 6302 1 1 66 ASN HD22 H -33.148 19.884 -19.584 1.00 . A A . 66 ASN HD22 1 1
4 6303 1 1 66 ASN N N -28.413 20.977 -19.476 1.00 . A A . 66 ASN N 1 1
4 6304 1 1 66 ASN ND2 N -32.532 20.235 -20.260 1.00 . A A . 66 ASN ND2 1 1
4 6305 1 1 66 ASN O O -29.403 23.373 -18.673 1.00 . A A . 66 ASN O 1 1
4 6306 1 1 66 ASN OD1 O -30.827 19.987 -18.844 1.00 . A A . 66 ASN OD1 1 1
4 6307 1 1 67 CYS C C -32.924 24.705 -20.569 1.00 . A A . 67 CYS C 1 1
4 6308 1 1 67 CYS CA C -31.603 24.619 -19.826 1.00 . A A . 67 CYS CA 1 1
4 6309 1 1 67 CYS CB C -30.866 25.962 -19.890 1.00 . A A . 67 CYS CB 1 1
4 6310 1 1 67 CYS H H -31.061 23.209 -21.296 1.00 . A A . 67 CYS H 1 1
4 6311 1 1 67 CYS HA H -31.799 24.369 -18.792 1.00 . A A . 67 CYS HA 1 1
4 6312 1 1 67 CYS HB2 H -31.226 26.591 -19.090 1.00 . A A . 67 CYS HB2 1 1
4 6313 1 1 67 CYS HB3 H -29.813 25.792 -19.753 1.00 . A A . 67 CYS HB3 1 1
4 6314 1 1 67 CYS N N -30.818 23.542 -20.407 1.00 . A A . 67 CYS N 1 1
4 6315 1 1 67 CYS O O -33.008 24.286 -21.724 1.00 . A A . 67 CYS O 1 1
4 6316 1 1 67 CYS SG S -31.084 26.883 -21.447 1.00 . A A . 67 CYS SG 1 1
4 6317 1 1 68 SER C C -35.367 26.108 -21.757 1.00 . A A . 68 SER C 1 1
4 6318 1 1 68 SER CA C -35.285 25.276 -20.479 1.00 . A A . 68 SER CA 1 1
4 6319 1 1 68 SER CB C -36.269 25.812 -19.438 1.00 . A A . 68 SER CB 1 1
4 6320 1 1 68 SER H H -33.741 25.770 -19.097 1.00 . A A . 68 SER H 1 1
4 6321 1 1 68 SER HA H -35.543 24.253 -20.711 1.00 . A A . 68 SER HA 1 1
4 6322 1 1 68 SER HB2 H -36.164 26.885 -19.368 1.00 . A A . 68 SER HB2 1 1
4 6323 1 1 68 SER HB3 H -37.277 25.566 -19.737 1.00 . A A . 68 SER HB3 1 1
4 6324 1 1 68 SER HG H -35.440 25.835 -17.663 1.00 . A A . 68 SER HG 1 1
4 6325 1 1 68 SER N N -33.924 25.285 -19.940 1.00 . A A . 68 SER N 1 1
4 6326 1 1 68 SER O O -36.207 25.868 -22.614 1.00 . A A . 68 SER O 1 1
4 6327 1 1 68 SER OG O -36.014 25.242 -18.165 1.00 . A A . 68 SER OG 1 1
4 6328 1 1 69 TYR C C -33.990 27.144 -24.316 1.00 . A A . 69 TYR C 1 1
4 6329 1 1 69 TYR CA C -34.411 27.928 -23.068 1.00 . A A . 69 TYR CA 1 1
4 6330 1 1 69 TYR CB C -33.433 29.070 -22.824 1.00 . A A . 69 TYR CB 1 1
4 6331 1 1 69 TYR CD1 C -34.678 31.253 -22.630 1.00 . A A . 69 TYR CD1 1 1
4 6332 1 1 69 TYR CD2 C -33.553 30.777 -24.674 1.00 . A A . 69 TYR CD2 1 1
4 6333 1 1 69 TYR CE1 C -35.105 32.461 -23.141 1.00 . A A . 69 TYR CE1 1 1
4 6334 1 1 69 TYR CE2 C -33.977 31.983 -25.192 1.00 . A A . 69 TYR CE2 1 1
4 6335 1 1 69 TYR CG C -33.895 30.392 -23.386 1.00 . A A . 69 TYR CG 1 1
4 6336 1 1 69 TYR CZ C -34.753 32.821 -24.423 1.00 . A A . 69 TYR CZ 1 1
4 6337 1 1 69 TYR H H -33.833 27.236 -21.145 1.00 . A A . 69 TYR H 1 1
4 6338 1 1 69 TYR HA H -35.396 28.337 -23.227 1.00 . A A . 69 TYR HA 1 1
4 6339 1 1 69 TYR HB2 H -33.291 29.185 -21.763 1.00 . A A . 69 TYR HB2 1 1
4 6340 1 1 69 TYR HB3 H -32.486 28.827 -23.284 1.00 . A A . 69 TYR HB3 1 1
4 6341 1 1 69 TYR HD1 H -34.951 30.967 -21.625 1.00 . A A . 69 TYR HD1 1 1
4 6342 1 1 69 TYR HD2 H -32.944 30.116 -25.275 1.00 . A A . 69 TYR HD2 1 1
4 6343 1 1 69 TYR HE1 H -35.715 33.118 -22.537 1.00 . A A . 69 TYR HE1 1 1
4 6344 1 1 69 TYR HE2 H -33.703 32.264 -26.198 1.00 . A A . 69 TYR HE2 1 1
4 6345 1 1 69 TYR HH H -35.313 33.940 -25.895 1.00 . A A . 69 TYR HH 1 1
4 6346 1 1 69 TYR N N -34.463 27.070 -21.887 1.00 . A A . 69 TYR N 1 1
4 6347 1 1 69 TYR O O -33.961 27.682 -25.423 1.00 . A A . 69 TYR O 1 1
4 6348 1 1 69 TYR OH O -35.173 34.027 -24.934 1.00 . A A . 69 TYR OH 1 1
4 6349 1 1 70 CYS C C -33.926 23.635 -25.090 1.00 . A A . 70 CYS C 1 1
4 6350 1 1 70 CYS CA C -33.289 25.012 -25.252 1.00 . A A . 70 CYS CA 1 1
4 6351 1 1 70 CYS CB C -31.773 24.865 -25.389 1.00 . A A . 70 CYS CB 1 1
4 6352 1 1 70 CYS H H -33.601 25.531 -23.214 1.00 . A A . 70 CYS H 1 1
4 6353 1 1 70 CYS HA H -33.678 25.469 -26.151 1.00 . A A . 70 CYS HA 1 1
4 6354 1 1 70 CYS HB2 H -31.555 24.247 -26.247 1.00 . A A . 70 CYS HB2 1 1
4 6355 1 1 70 CYS HB3 H -31.337 25.843 -25.539 1.00 . A A . 70 CYS HB3 1 1
4 6356 1 1 70 CYS N N -33.628 25.884 -24.129 1.00 . A A . 70 CYS N 1 1
4 6357 1 1 70 CYS O O -33.711 22.742 -25.909 1.00 . A A . 70 CYS O 1 1
4 6358 1 1 70 CYS SG S -30.963 24.111 -23.942 1.00 . A A . 70 CYS SG 1 1
4 6359 1 1 71 SER C C -36.846 22.380 -23.644 1.00 . A A . 71 SER C 1 1
4 6360 1 1 71 SER CA C -35.343 22.190 -23.774 1.00 . A A . 71 SER CA 1 1
4 6361 1 1 71 SER CB C -34.768 21.557 -22.507 1.00 . A A . 71 SER CB 1 1
4 6362 1 1 71 SER H H -34.859 24.207 -23.423 1.00 . A A . 71 SER H 1 1
4 6363 1 1 71 SER HA H -35.145 21.541 -24.614 1.00 . A A . 71 SER HA 1 1
4 6364 1 1 71 SER HB2 H -34.973 22.199 -21.663 1.00 . A A . 71 SER HB2 1 1
4 6365 1 1 71 SER HB3 H -35.227 20.594 -22.347 1.00 . A A . 71 SER HB3 1 1
4 6366 1 1 71 SER HG H -33.177 20.568 -23.113 1.00 . A A . 71 SER HG 1 1
4 6367 1 1 71 SER N N -34.700 23.461 -24.035 1.00 . A A . 71 SER N 1 1
4 6368 1 1 71 SER O O -37.311 23.393 -23.131 1.00 . A A . 71 SER O 1 1
4 6369 1 1 71 SER OG O -33.361 21.380 -22.618 1.00 . A A . 71 SER OG 1 1
4 6370 1 1 72 GLU C C -39.632 21.261 -22.734 1.00 . A A . 72 GLU C 1 1
4 6371 1 1 72 GLU CA C -39.048 21.489 -24.127 1.00 . A A . 72 GLU CA 1 1
4 6372 1 1 72 GLU CB C -39.587 20.465 -25.124 1.00 . A A . 72 GLU CB 1 1
4 6373 1 1 72 GLU CD C -41.464 19.741 -26.602 1.00 . A A . 72 GLU CD 1 1
4 6374 1 1 72 GLU CG C -41.054 20.621 -25.449 1.00 . A A . 72 GLU CG 1 1
4 6375 1 1 72 GLU H H -37.163 20.580 -24.437 1.00 . A A . 72 GLU H 1 1
4 6376 1 1 72 GLU HA H -39.315 22.479 -24.462 1.00 . A A . 72 GLU HA 1 1
4 6377 1 1 72 GLU HB2 H -39.029 20.555 -26.044 1.00 . A A . 72 GLU HB2 1 1
4 6378 1 1 72 GLU HB3 H -39.434 19.475 -24.720 1.00 . A A . 72 GLU HB3 1 1
4 6379 1 1 72 GLU HG2 H -41.637 20.353 -24.579 1.00 . A A . 72 GLU HG2 1 1
4 6380 1 1 72 GLU HG3 H -41.246 21.652 -25.711 1.00 . A A . 72 GLU HG3 1 1
4 6381 1 1 72 GLU N N -37.598 21.398 -24.101 1.00 . A A . 72 GLU N 1 1
4 6382 1 1 72 GLU O O -40.804 21.548 -22.476 1.00 . A A . 72 GLU O 1 1
4 6383 1 1 72 GLU OE1 O -41.844 18.575 -26.358 1.00 . A A . 72 GLU OE1 1 1
4 6384 1 1 72 GLU OE2 O -41.398 20.207 -27.758 1.00 . A A . 72 GLU OE2 1 1
4 6385 1 1 73 ASP C C -39.207 21.771 -19.628 1.00 . A A . 73 ASP C 1 1
4 6386 1 1 73 ASP CA C -39.214 20.496 -20.465 1.00 . A A . 73 ASP CA 1 1
4 6387 1 1 73 ASP CB C -38.307 19.453 -19.811 1.00 . A A . 73 ASP CB 1 1
4 6388 1 1 73 ASP CG C -38.938 18.078 -19.735 1.00 . A A . 73 ASP CG 1 1
4 6389 1 1 73 ASP H H -37.879 20.557 -22.102 1.00 . A A . 73 ASP H 1 1
4 6390 1 1 73 ASP HA H -40.220 20.109 -20.496 1.00 . A A . 73 ASP HA 1 1
4 6391 1 1 73 ASP HB2 H -37.397 19.376 -20.380 1.00 . A A . 73 ASP HB2 1 1
4 6392 1 1 73 ASP HB3 H -38.071 19.775 -18.807 1.00 . A A . 73 ASP HB3 1 1
4 6393 1 1 73 ASP N N -38.799 20.757 -21.835 1.00 . A A . 73 ASP N 1 1
4 6394 1 1 73 ASP O O -38.213 22.088 -18.975 1.00 . A A . 73 ASP O 1 1
4 6395 1 1 73 ASP OD1 O -38.872 17.330 -20.733 1.00 . A A . 73 ASP OD1 1 1
4 6396 1 1 73 ASP OD2 O -39.499 17.741 -18.671 1.00 . A A . 73 ASP OD2 1 1
4 6397 1 1 74 GLU C C -40.621 23.298 -17.357 1.00 . A A . 74 GLU C 1 1
4 6398 1 1 74 GLU CA C -40.513 23.691 -18.834 1.00 . A A . 74 GLU CA 1 1
4 6399 1 1 74 GLU CB C -41.782 24.426 -19.302 1.00 . A A . 74 GLU CB 1 1
4 6400 1 1 74 GLU CD C -41.241 26.787 -18.510 1.00 . A A . 74 GLU CD 1 1
4 6401 1 1 74 GLU CG C -42.201 25.613 -18.443 1.00 . A A . 74 GLU CG 1 1
4 6402 1 1 74 GLU H H -41.035 22.229 -20.278 1.00 . A A . 74 GLU H 1 1
4 6403 1 1 74 GLU HA H -39.658 24.336 -18.966 1.00 . A A . 74 GLU HA 1 1
4 6404 1 1 74 GLU HB2 H -41.620 24.784 -20.307 1.00 . A A . 74 GLU HB2 1 1
4 6405 1 1 74 GLU HB3 H -42.600 23.718 -19.317 1.00 . A A . 74 GLU HB3 1 1
4 6406 1 1 74 GLU HG2 H -43.172 25.949 -18.770 1.00 . A A . 74 GLU HG2 1 1
4 6407 1 1 74 GLU HG3 H -42.266 25.283 -17.417 1.00 . A A . 74 GLU HG3 1 1
4 6408 1 1 74 GLU N N -40.321 22.496 -19.662 1.00 . A A . 74 GLU N 1 1
4 6409 1 1 74 GLU O O -40.554 24.136 -16.462 1.00 . A A . 74 GLU O 1 1
4 6410 1 1 74 GLU OE1 O -41.277 27.533 -19.512 1.00 . A A . 74 GLU OE1 1 1
4 6411 1 1 74 GLU OE2 O -40.483 26.998 -17.545 1.00 . A A . 74 GLU OE2 1 1
4 6412 1 1 75 ASN C C -39.584 21.530 -14.998 1.00 . A A . 75 ASN C 1 1
4 6413 1 1 75 ASN CA C -40.909 21.479 -15.764 1.00 . A A . 75 ASN CA 1 1
4 6414 1 1 75 ASN CB C -41.452 20.045 -15.814 1.00 . A A . 75 ASN CB 1 1
4 6415 1 1 75 ASN CG C -41.602 19.417 -14.439 1.00 . A A . 75 ASN CG 1 1
4 6416 1 1 75 ASN H H -40.747 21.374 -17.869 1.00 . A A . 75 ASN H 1 1
4 6417 1 1 75 ASN HA H -41.626 22.103 -15.252 1.00 . A A . 75 ASN HA 1 1
4 6418 1 1 75 ASN HB2 H -42.423 20.053 -16.290 1.00 . A A . 75 ASN HB2 1 1
4 6419 1 1 75 ASN HB3 H -40.780 19.434 -16.397 1.00 . A A . 75 ASN HB3 1 1
4 6420 1 1 75 ASN HD21 H -39.878 18.444 -14.667 1.00 . A A . 75 ASN HD21 1 1
4 6421 1 1 75 ASN HD22 H -40.703 18.192 -13.160 1.00 . A A . 75 ASN HD22 1 1
4 6422 1 1 75 ASN N N -40.757 22.000 -17.115 1.00 . A A . 75 ASN N 1 1
4 6423 1 1 75 ASN ND2 N -40.633 18.601 -14.048 1.00 . A A . 75 ASN ND2 1 1
4 6424 1 1 75 ASN O O -39.565 21.465 -13.769 1.00 . A A . 75 ASN O 1 1
4 6425 1 1 75 ASN OD1 O -42.596 19.638 -13.749 1.00 . A A . 75 ASN OD1 1 1
4 6426 1 1 76 CYS C C -36.940 23.000 -14.341 1.00 . A A . 76 CYS C 1 1
4 6427 1 1 76 CYS CA C -37.158 21.699 -15.110 1.00 . A A . 76 CYS CA 1 1
4 6428 1 1 76 CYS CB C -36.077 21.537 -16.180 1.00 . A A . 76 CYS CB 1 1
4 6429 1 1 76 CYS H H -38.559 21.779 -16.696 1.00 . A A . 76 CYS H 1 1
4 6430 1 1 76 CYS HA H -37.096 20.872 -14.420 1.00 . A A . 76 CYS HA 1 1
4 6431 1 1 76 CYS HB2 H -36.102 22.391 -16.841 1.00 . A A . 76 CYS HB2 1 1
4 6432 1 1 76 CYS HB3 H -35.111 21.487 -15.701 1.00 . A A . 76 CYS HB3 1 1
4 6433 1 1 76 CYS HG H -36.918 20.407 -18.295 1.00 . A A . 76 CYS HG 1 1
4 6434 1 1 76 CYS N N -38.482 21.670 -15.726 1.00 . A A . 76 CYS N 1 1
4 6435 1 1 76 CYS O O -36.948 24.088 -14.922 1.00 . A A . 76 CYS O 1 1
4 6436 1 1 76 CYS SG S -36.267 20.054 -17.194 1.00 . A A . 76 CYS SG 1 1
4 6437 1 1 77 ASN C C -35.044 24.394 -12.163 1.00 . A A . 77 ASN C 1 1
4 6438 1 1 77 ASN CA C -36.527 24.051 -12.195 1.00 . A A . 77 ASN CA 1 1
4 6439 1 1 77 ASN CB C -37.044 23.798 -10.775 1.00 . A A . 77 ASN CB 1 1
4 6440 1 1 77 ASN CG C -37.155 25.066 -9.948 1.00 . A A . 77 ASN CG 1 1
4 6441 1 1 77 ASN H H -36.755 21.994 -12.627 1.00 . A A . 77 ASN H 1 1
4 6442 1 1 77 ASN HA H -37.068 24.881 -12.626 1.00 . A A . 77 ASN HA 1 1
4 6443 1 1 77 ASN HB2 H -38.021 23.347 -10.835 1.00 . A A . 77 ASN HB2 1 1
4 6444 1 1 77 ASN HB3 H -36.370 23.119 -10.272 1.00 . A A . 77 ASN HB3 1 1
4 6445 1 1 77 ASN HD21 H -38.634 24.267 -8.885 1.00 . A A . 77 ASN HD21 1 1
4 6446 1 1 77 ASN HD22 H -38.175 25.882 -8.445 1.00 . A A . 77 ASN HD22 1 1
4 6447 1 1 77 ASN N N -36.750 22.885 -13.035 1.00 . A A . 77 ASN N 1 1
4 6448 1 1 77 ASN ND2 N -38.079 25.072 -8.999 1.00 . A A . 77 ASN ND2 1 1
4 6449 1 1 77 ASN O O -34.264 23.769 -11.444 1.00 . A A . 77 ASN O 1 1
4 6450 1 1 77 ASN OD1 O -36.419 26.031 -10.155 1.00 . A A . 77 ASN OD1 1 1
4 6451 1 1 78 ASN C C -33.018 27.049 -12.259 1.00 . A A . 78 ASN C 1 1
4 6452 1 1 78 ASN CA C -33.266 25.782 -13.061 1.00 . A A . 78 ASN CA 1 1
4 6453 1 1 78 ASN CB C -32.873 26.001 -14.526 1.00 . A A . 78 ASN CB 1 1
4 6454 1 1 78 ASN CG C -32.863 24.711 -15.321 1.00 . A A . 78 ASN CG 1 1
4 6455 1 1 78 ASN H H -35.337 25.849 -13.492 1.00 . A A . 78 ASN H 1 1
4 6456 1 1 78 ASN HA H -32.662 24.984 -12.651 1.00 . A A . 78 ASN HA 1 1
4 6457 1 1 78 ASN HB2 H -33.577 26.676 -14.986 1.00 . A A . 78 ASN HB2 1 1
4 6458 1 1 78 ASN HB3 H -31.884 26.437 -14.568 1.00 . A A . 78 ASN HB3 1 1
4 6459 1 1 78 ASN HD21 H -33.422 25.692 -16.961 1.00 . A A . 78 ASN HD21 1 1
4 6460 1 1 78 ASN HD22 H -33.203 23.978 -17.128 1.00 . A A . 78 ASN HD22 1 1
4 6461 1 1 78 ASN N N -34.661 25.379 -12.959 1.00 . A A . 78 ASN N 1 1
4 6462 1 1 78 ASN ND2 N -33.192 24.799 -16.598 1.00 . A A . 78 ASN ND2 1 1
4 6463 1 1 78 ASN O O -33.751 28.028 -12.392 1.00 . A A . 78 ASN O 1 1
4 6464 1 1 78 ASN OD1 O -32.562 23.643 -14.792 1.00 . A A . 78 ASN OD1 1 1
4 6465 1 1 79 LEU C C -31.125 29.334 -11.428 1.00 . A A . 79 LEU C 1 1
4 6466 1 1 79 LEU CA C -31.625 28.160 -10.583 1.00 . A A . 79 LEU CA 1 1
4 6467 1 1 79 LEU CB C -30.579 27.771 -9.524 1.00 . A A . 79 LEU CB 1 1
4 6468 1 1 79 LEU CD1 C -28.206 27.371 -8.871 1.00 . A A . 79 LEU CD1 1 1
4 6469 1 1 79 LEU CD2 C -29.177 26.063 -10.750 1.00 . A A . 79 LEU CD2 1 1
4 6470 1 1 79 LEU CG C -29.179 27.406 -10.034 1.00 . A A . 79 LEU CG 1 1
4 6471 1 1 79 LEU H H -31.471 26.188 -11.343 1.00 . A A . 79 LEU H 1 1
4 6472 1 1 79 LEU HA H -32.518 28.474 -10.070 1.00 . A A . 79 LEU HA 1 1
4 6473 1 1 79 LEU HB2 H -30.475 28.598 -8.837 1.00 . A A . 79 LEU HB2 1 1
4 6474 1 1 79 LEU HB3 H -30.963 26.924 -8.975 1.00 . A A . 79 LEU HB3 1 1
4 6475 1 1 79 LEU HD11 H -28.199 28.336 -8.384 1.00 . A A . 79 LEU HD11 1 1
4 6476 1 1 79 LEU HD12 H -27.216 27.142 -9.235 1.00 . A A . 79 LEU HD12 1 1
4 6477 1 1 79 LEU HD13 H -28.517 26.616 -8.167 1.00 . A A . 79 LEU HD13 1 1
4 6478 1 1 79 LEU HD21 H -29.677 26.161 -11.702 1.00 . A A . 79 LEU HD21 1 1
4 6479 1 1 79 LEU HD22 H -29.688 25.331 -10.144 1.00 . A A . 79 LEU HD22 1 1
4 6480 1 1 79 LEU HD23 H -28.157 25.745 -10.912 1.00 . A A . 79 LEU HD23 1 1
4 6481 1 1 79 LEU HG H -28.847 28.164 -10.730 1.00 . A A . 79 LEU HG 1 1
4 6482 1 1 79 LEU N N -31.987 27.015 -11.420 1.00 . A A . 79 LEU N 1 1
4 6483 1 1 79 LEU O O -31.213 30.492 -11.015 1.00 . A A . 79 LEU O 1 1
4 6484 1 1 80 LEU C C -30.580 29.606 -14.981 1.00 . A A . 80 LEU C 1 1
4 6485 1 1 80 LEU CA C -30.209 30.056 -13.574 1.00 . A A . 80 LEU CA 1 1
4 6486 1 1 80 LEU CB C -28.697 30.339 -13.510 1.00 . A A . 80 LEU CB 1 1
4 6487 1 1 80 LEU CD1 C -27.968 30.503 -11.100 1.00 . A A . 80 LEU CD1 1 1
4 6488 1 1 80 LEU CD2 C -26.977 32.033 -12.815 1.00 . A A . 80 LEU CD2 1 1
4 6489 1 1 80 LEU CG C -28.224 31.272 -12.386 1.00 . A A . 80 LEU CG 1 1
4 6490 1 1 80 LEU H H -30.529 28.090 -12.870 1.00 . A A . 80 LEU H 1 1
4 6491 1 1 80 LEU HA H -30.751 30.963 -13.341 1.00 . A A . 80 LEU HA 1 1
4 6492 1 1 80 LEU HB2 H -28.183 29.396 -13.398 1.00 . A A . 80 LEU HB2 1 1
4 6493 1 1 80 LEU HB3 H -28.399 30.776 -14.451 1.00 . A A . 80 LEU HB3 1 1
4 6494 1 1 80 LEU HD11 H -27.621 31.183 -10.337 1.00 . A A . 80 LEU HD11 1 1
4 6495 1 1 80 LEU HD12 H -27.218 29.745 -11.277 1.00 . A A . 80 LEU HD12 1 1
4 6496 1 1 80 LEU HD13 H -28.884 30.033 -10.774 1.00 . A A . 80 LEU HD13 1 1
4 6497 1 1 80 LEU HD21 H -26.184 31.332 -13.032 1.00 . A A . 80 LEU HD21 1 1
4 6498 1 1 80 LEU HD22 H -26.668 32.694 -12.021 1.00 . A A . 80 LEU HD22 1 1
4 6499 1 1 80 LEU HD23 H -27.197 32.612 -13.701 1.00 . A A . 80 LEU HD23 1 1
4 6500 1 1 80 LEU HG H -29.000 31.996 -12.184 1.00 . A A . 80 LEU HG 1 1
4 6501 1 1 80 LEU N N -30.623 29.031 -12.619 1.00 . A A . 80 LEU N 1 1
4 6502 1 1 80 LEU O O -29.935 28.733 -15.554 1.00 . A A . 80 LEU O 1 1
4 6503 1 1 81 GLU C C -31.594 30.697 -17.909 1.00 . A A . 81 GLU C 1 1
4 6504 1 1 81 GLU CA C -32.158 29.803 -16.811 1.00 . A A . 81 GLU CA 1 1
4 6505 1 1 81 GLU CB C -33.685 29.860 -16.784 1.00 . A A . 81 GLU CB 1 1
4 6506 1 1 81 GLU CD C -33.753 28.046 -18.527 1.00 . A A . 81 GLU CD 1 1
4 6507 1 1 81 GLU CG C -34.341 29.359 -18.056 1.00 . A A . 81 GLU CG 1 1
4 6508 1 1 81 GLU H H -32.091 30.913 -15.020 1.00 . A A . 81 GLU H 1 1
4 6509 1 1 81 GLU HA H -31.849 28.784 -17.003 1.00 . A A . 81 GLU HA 1 1
4 6510 1 1 81 GLU HB2 H -34.042 29.260 -15.960 1.00 . A A . 81 GLU HB2 1 1
4 6511 1 1 81 GLU HB3 H -33.989 30.884 -16.628 1.00 . A A . 81 GLU HB3 1 1
4 6512 1 1 81 GLU HG2 H -35.395 29.219 -17.872 1.00 . A A . 81 GLU HG2 1 1
4 6513 1 1 81 GLU HG3 H -34.203 30.099 -18.832 1.00 . A A . 81 GLU HG3 1 1
4 6514 1 1 81 GLU N N -31.640 30.190 -15.515 1.00 . A A . 81 GLU N 1 1
4 6515 1 1 81 GLU O O -31.282 31.863 -17.679 1.00 . A A . 81 GLU O 1 1
4 6516 1 1 81 GLU OE1 O -33.916 27.028 -17.827 1.00 . A A . 81 GLU OE1 1 1
4 6517 1 1 81 GLU OE2 O -33.119 28.026 -19.604 1.00 . A A . 81 GLU OE2 1 1
4 6518 1 1 82 GLY C C -29.359 30.571 -20.245 1.00 . A A . 82 GLY C 1 1
4 6519 1 1 82 GLY CA C -30.850 30.826 -20.206 1.00 . A A . 82 GLY CA 1 1
4 6520 1 1 82 GLY H H -31.839 29.229 -19.245 1.00 . A A . 82 GLY H 1 1
4 6521 1 1 82 GLY HA2 H -31.291 30.486 -21.131 1.00 . A A . 82 GLY HA2 1 1
4 6522 1 1 82 GLY HA3 H -31.024 31.887 -20.103 1.00 . A A . 82 GLY HA3 1 1
4 6523 1 1 82 GLY N N -31.474 30.133 -19.104 1.00 . A A . 82 GLY N 1 1
4 6524 1 1 82 GLY O O -28.693 30.885 -21.230 1.00 . A A . 82 GLY O 1 1
4 6525 1 1 83 TYR C C -27.216 28.168 -18.872 1.00 . A A . 83 TYR C 1 1
4 6526 1 1 83 TYR CA C -27.429 29.659 -19.086 1.00 . A A . 83 TYR CA 1 1
4 6527 1 1 83 TYR CB C -26.815 30.421 -17.908 1.00 . A A . 83 TYR CB 1 1
4 6528 1 1 83 TYR CD1 C -28.136 32.512 -17.398 1.00 . A A . 83 TYR CD1 1 1
4 6529 1 1 83 TYR CD2 C -26.031 32.750 -18.492 1.00 . A A . 83 TYR CD2 1 1
4 6530 1 1 83 TYR CE1 C -28.302 33.882 -17.409 1.00 . A A . 83 TYR CE1 1 1
4 6531 1 1 83 TYR CE2 C -26.190 34.122 -18.501 1.00 . A A . 83 TYR CE2 1 1
4 6532 1 1 83 TYR CG C -27.002 31.922 -17.942 1.00 . A A . 83 TYR CG 1 1
4 6533 1 1 83 TYR CZ C -27.325 34.681 -17.958 1.00 . A A . 83 TYR CZ 1 1
4 6534 1 1 83 TYR H H -29.446 29.670 -18.468 1.00 . A A . 83 TYR H 1 1
4 6535 1 1 83 TYR HA H -26.948 29.964 -20.003 1.00 . A A . 83 TYR HA 1 1
4 6536 1 1 83 TYR HB2 H -27.261 30.060 -16.994 1.00 . A A . 83 TYR HB2 1 1
4 6537 1 1 83 TYR HB3 H -25.753 30.221 -17.881 1.00 . A A . 83 TYR HB3 1 1
4 6538 1 1 83 TYR HD1 H -28.900 31.882 -16.966 1.00 . A A . 83 TYR HD1 1 1
4 6539 1 1 83 TYR HD2 H -25.144 32.308 -18.919 1.00 . A A . 83 TYR HD2 1 1
4 6540 1 1 83 TYR HE1 H -29.191 34.321 -16.982 1.00 . A A . 83 TYR HE1 1 1
4 6541 1 1 83 TYR HE2 H -25.424 34.751 -18.933 1.00 . A A . 83 TYR HE2 1 1
4 6542 1 1 83 TYR HH H -27.780 36.327 -17.079 1.00 . A A . 83 TYR HH 1 1
4 6543 1 1 83 TYR N N -28.849 29.946 -19.197 1.00 . A A . 83 TYR N 1 1
4 6544 1 1 83 TYR O O -28.168 27.431 -18.611 1.00 . A A . 83 TYR O 1 1
4 6545 1 1 83 TYR OH O -27.484 36.047 -17.956 1.00 . A A . 83 TYR OH 1 1
4 6546 1 1 84 HIS C C -24.364 26.459 -17.727 1.00 . A A . 84 HIS C 1 1
4 6547 1 1 84 HIS CA C -25.575 26.376 -18.642 1.00 . A A . 84 HIS CA 1 1
4 6548 1 1 84 HIS CB C -25.201 25.511 -19.854 1.00 . A A . 84 HIS CB 1 1
4 6549 1 1 84 HIS CD2 C -27.436 25.868 -21.113 1.00 . A A . 84 HIS CD2 1 1
4 6550 1 1 84 HIS CE1 C -27.383 24.147 -22.414 1.00 . A A . 84 HIS CE1 1 1
4 6551 1 1 84 HIS CG C -26.318 25.178 -20.795 1.00 . A A . 84 HIS CG 1 1
4 6552 1 1 84 HIS H H -25.295 28.338 -19.388 1.00 . A A . 84 HIS H 1 1
4 6553 1 1 84 HIS HA H -26.393 25.917 -18.107 1.00 . A A . 84 HIS HA 1 1
4 6554 1 1 84 HIS HB2 H -24.448 26.029 -20.425 1.00 . A A . 84 HIS HB2 1 1
4 6555 1 1 84 HIS HB3 H -24.785 24.579 -19.496 1.00 . A A . 84 HIS HB3 1 1
4 6556 1 1 84 HIS HD1 H -25.638 23.351 -21.617 1.00 . A A . 84 HIS HD1 1 1
4 6557 1 1 84 HIS HD2 H -27.812 26.741 -20.601 1.00 . A A . 84 HIS HD2 1 1
4 6558 1 1 84 HIS HE1 H -27.636 23.422 -23.173 1.00 . A A . 84 HIS HE1 1 1
4 6559 1 1 84 HIS N N -25.974 27.728 -19.020 1.00 . A A . 84 HIS N 1 1
4 6560 1 1 84 HIS ND1 N -26.308 24.074 -21.623 1.00 . A A . 84 HIS ND1 1 1
4 6561 1 1 84 HIS NE2 N -28.092 25.222 -22.140 1.00 . A A . 84 HIS NE2 1 1
4 6562 1 1 84 HIS O O -23.535 27.363 -17.873 1.00 . A A . 84 HIS O 1 1
4 6563 1 1 85 PRO C C -21.863 24.928 -16.642 1.00 . A A . 85 PRO C 1 1
4 6564 1 1 85 PRO CA C -23.083 25.465 -15.903 1.00 . A A . 85 PRO CA 1 1
4 6565 1 1 85 PRO CB C -23.520 24.503 -14.798 1.00 . A A . 85 PRO CB 1 1
4 6566 1 1 85 PRO CD C -25.235 24.482 -16.477 1.00 . A A . 85 PRO CD 1 1
4 6567 1 1 85 PRO CG C -24.559 23.639 -15.428 1.00 . A A . 85 PRO CG 1 1
4 6568 1 1 85 PRO HA H -22.848 26.429 -15.476 1.00 . A A . 85 PRO HA 1 1
4 6569 1 1 85 PRO HB2 H -22.671 23.923 -14.467 1.00 . A A . 85 PRO HB2 1 1
4 6570 1 1 85 PRO HB3 H -23.923 25.065 -13.969 1.00 . A A . 85 PRO HB3 1 1
4 6571 1 1 85 PRO HD2 H -25.441 23.892 -17.358 1.00 . A A . 85 PRO HD2 1 1
4 6572 1 1 85 PRO HD3 H -26.148 24.913 -16.089 1.00 . A A . 85 PRO HD3 1 1
4 6573 1 1 85 PRO HG2 H -24.092 22.780 -15.887 1.00 . A A . 85 PRO HG2 1 1
4 6574 1 1 85 PRO HG3 H -25.273 23.324 -14.682 1.00 . A A . 85 PRO HG3 1 1
4 6575 1 1 85 PRO N N -24.247 25.534 -16.774 1.00 . A A . 85 PRO N 1 1
4 6576 1 1 85 PRO O O -21.986 24.096 -17.542 1.00 . A A . 85 PRO O 1 1
4 6577 1 1 86 LYS C C -18.365 24.902 -15.821 1.00 . A A . 86 LYS C 1 1
4 6578 1 1 86 LYS CA C -19.456 24.957 -16.874 1.00 . A A . 86 LYS CA 1 1
4 6579 1 1 86 LYS CB C -19.012 25.863 -18.027 1.00 . A A . 86 LYS CB 1 1
4 6580 1 1 86 LYS CD C -18.063 28.094 -18.721 1.00 . A A . 86 LYS CD 1 1
4 6581 1 1 86 LYS CE C -16.739 27.472 -19.132 1.00 . A A . 86 LYS CE 1 1
4 6582 1 1 86 LYS CG C -18.721 27.298 -17.606 1.00 . A A . 86 LYS CG 1 1
4 6583 1 1 86 LYS H H -20.664 26.141 -15.606 1.00 . A A . 86 LYS H 1 1
4 6584 1 1 86 LYS HA H -19.625 23.959 -17.250 1.00 . A A . 86 LYS HA 1 1
4 6585 1 1 86 LYS HB2 H -18.117 25.453 -18.469 1.00 . A A . 86 LYS HB2 1 1
4 6586 1 1 86 LYS HB3 H -19.793 25.881 -18.773 1.00 . A A . 86 LYS HB3 1 1
4 6587 1 1 86 LYS HD2 H -18.722 28.117 -19.576 1.00 . A A . 86 LYS HD2 1 1
4 6588 1 1 86 LYS HD3 H -17.886 29.102 -18.375 1.00 . A A . 86 LYS HD3 1 1
4 6589 1 1 86 LYS HE2 H -16.119 27.368 -18.254 1.00 . A A . 86 LYS HE2 1 1
4 6590 1 1 86 LYS HE3 H -16.932 26.497 -19.552 1.00 . A A . 86 LYS HE3 1 1
4 6591 1 1 86 LYS HG2 H -19.649 27.779 -17.334 1.00 . A A . 86 LYS HG2 1 1
4 6592 1 1 86 LYS HG3 H -18.060 27.283 -16.750 1.00 . A A . 86 LYS HG3 1 1
4 6593 1 1 86 LYS HZ1 H -15.152 27.814 -20.440 1.00 . A A . 86 LYS HZ1 1 1
4 6594 1 1 86 LYS HZ2 H -15.766 29.220 -19.717 1.00 . A A . 86 LYS HZ2 1 1
4 6595 1 1 86 LYS HZ3 H -16.628 28.462 -20.965 1.00 . A A . 86 LYS HZ3 1 1
4 6596 1 1 86 LYS N N -20.695 25.428 -16.284 1.00 . A A . 86 LYS N 1 1
4 6597 1 1 86 LYS NZ N -16.021 28.298 -20.133 1.00 . A A . 86 LYS NZ 1 1
4 6598 1 1 86 LYS O O -18.369 25.679 -14.865 1.00 . A A . 86 LYS O 1 1
4 6599 1 1 87 LEU C C -15.220 24.823 -15.493 1.00 . A A . 87 LEU C 1 1
4 6600 1 1 87 LEU CA C -16.316 23.851 -15.094 1.00 . A A . 87 LEU CA 1 1
4 6601 1 1 87 LEU CB C -15.775 22.422 -15.110 1.00 . A A . 87 LEU CB 1 1
4 6602 1 1 87 LEU CD1 C -16.151 19.969 -14.787 1.00 . A A . 87 LEU CD1 1 1
4 6603 1 1 87 LEU CD2 C -17.194 21.620 -13.217 1.00 . A A . 87 LEU CD2 1 1
4 6604 1 1 87 LEU CG C -16.762 21.354 -14.652 1.00 . A A . 87 LEU CG 1 1
4 6605 1 1 87 LEU H H -17.523 23.361 -16.754 1.00 . A A . 87 LEU H 1 1
4 6606 1 1 87 LEU HA H -16.656 24.093 -14.100 1.00 . A A . 87 LEU HA 1 1
4 6607 1 1 87 LEU HB2 H -15.467 22.186 -16.121 1.00 . A A . 87 LEU HB2 1 1
4 6608 1 1 87 LEU HB3 H -14.909 22.379 -14.469 1.00 . A A . 87 LEU HB3 1 1
4 6609 1 1 87 LEU HD11 H -15.283 19.894 -14.149 1.00 . A A . 87 LEU HD11 1 1
4 6610 1 1 87 LEU HD12 H -15.858 19.804 -15.816 1.00 . A A . 87 LEU HD12 1 1
4 6611 1 1 87 LEU HD13 H -16.879 19.226 -14.496 1.00 . A A . 87 LEU HD13 1 1
4 6612 1 1 87 LEU HD21 H -17.660 22.593 -13.158 1.00 . A A . 87 LEU HD21 1 1
4 6613 1 1 87 LEU HD22 H -16.330 21.593 -12.571 1.00 . A A . 87 LEU HD22 1 1
4 6614 1 1 87 LEU HD23 H -17.899 20.862 -12.908 1.00 . A A . 87 LEU HD23 1 1
4 6615 1 1 87 LEU HG H -17.639 21.392 -15.279 1.00 . A A . 87 LEU HG 1 1
4 6616 1 1 87 LEU N N -17.444 23.976 -15.996 1.00 . A A . 87 LEU N 1 1
4 6617 1 1 87 LEU O O -14.920 24.978 -16.675 1.00 . A A . 87 LEU O 1 1
4 6618 1 1 88 VAL C C -12.457 26.144 -13.708 1.00 . A A . 88 VAL C 1 1
4 6619 1 1 88 VAL CA C -13.529 26.393 -14.746 1.00 . A A . 88 VAL CA 1 1
4 6620 1 1 88 VAL CB C -13.941 27.884 -14.682 1.00 . A A . 88 VAL CB 1 1
4 6621 1 1 88 VAL CG1 C -15.013 28.199 -15.708 1.00 . A A . 88 VAL CG1 1 1
4 6622 1 1 88 VAL CG2 C -14.419 28.255 -13.284 1.00 . A A . 88 VAL CG2 1 1
4 6623 1 1 88 VAL H H -14.994 25.392 -13.595 1.00 . A A . 88 VAL H 1 1
4 6624 1 1 88 VAL HA H -13.129 26.185 -15.729 1.00 . A A . 88 VAL HA 1 1
4 6625 1 1 88 VAL HB H -13.073 28.484 -14.910 1.00 . A A . 88 VAL HB 1 1
4 6626 1 1 88 VAL HG11 H -15.237 29.253 -15.673 1.00 . A A . 88 VAL HG11 1 1
4 6627 1 1 88 VAL HG12 H -15.905 27.633 -15.476 1.00 . A A . 88 VAL HG12 1 1
4 6628 1 1 88 VAL HG13 H -14.662 27.935 -16.691 1.00 . A A . 88 VAL HG13 1 1
4 6629 1 1 88 VAL HG21 H -13.608 28.131 -12.583 1.00 . A A . 88 VAL HG21 1 1
4 6630 1 1 88 VAL HG22 H -15.240 27.612 -13.004 1.00 . A A . 88 VAL HG22 1 1
4 6631 1 1 88 VAL HG23 H -14.747 29.284 -13.275 1.00 . A A . 88 VAL HG23 1 1
4 6632 1 1 88 VAL N N -14.651 25.499 -14.512 1.00 . A A . 88 VAL N 1 1
4 6633 1 1 88 VAL O O -12.758 25.725 -12.591 1.00 . A A . 88 VAL O 1 1
4 6634 1 1 89 VAL C C -9.622 27.707 -12.806 1.00 . A A . 89 VAL C 1 1
4 6635 1 1 89 VAL CA C -10.149 26.311 -13.078 1.00 . A A . 89 VAL CA 1 1
4 6636 1 1 89 VAL CB C -9.003 25.364 -13.499 1.00 . A A . 89 VAL CB 1 1
4 6637 1 1 89 VAL CG1 C -7.948 25.275 -12.409 1.00 . A A . 89 VAL CG1 1 1
4 6638 1 1 89 VAL CG2 C -9.554 23.995 -13.815 1.00 . A A . 89 VAL CG2 1 1
4 6639 1 1 89 VAL H H -10.999 26.604 -14.992 1.00 . A A . 89 VAL H 1 1
4 6640 1 1 89 VAL HA H -10.583 25.928 -12.164 1.00 . A A . 89 VAL HA 1 1
4 6641 1 1 89 VAL HB H -8.537 25.744 -14.395 1.00 . A A . 89 VAL HB 1 1
4 6642 1 1 89 VAL HG11 H -7.128 24.658 -12.749 1.00 . A A . 89 VAL HG11 1 1
4 6643 1 1 89 VAL HG12 H -8.385 24.837 -11.523 1.00 . A A . 89 VAL HG12 1 1
4 6644 1 1 89 VAL HG13 H -7.584 26.265 -12.179 1.00 . A A . 89 VAL HG13 1 1
4 6645 1 1 89 VAL HG21 H -8.739 23.292 -13.919 1.00 . A A . 89 VAL HG21 1 1
4 6646 1 1 89 VAL HG22 H -10.111 24.038 -14.738 1.00 . A A . 89 VAL HG22 1 1
4 6647 1 1 89 VAL HG23 H -10.205 23.677 -13.014 1.00 . A A . 89 VAL HG23 1 1
4 6648 1 1 89 VAL N N -11.210 26.378 -14.060 1.00 . A A . 89 VAL N 1 1
4 6649 1 1 89 VAL O O -9.024 28.344 -13.670 1.00 . A A . 89 VAL O 1 1
4 6650 1 1 90 ASN C C -8.334 29.440 -10.192 1.00 . A A . 90 ASN C 1 1
4 6651 1 1 90 ASN CA C -9.486 29.514 -11.179 1.00 . A A . 90 ASN CA 1 1
4 6652 1 1 90 ASN CB C -10.677 30.236 -10.536 1.00 . A A . 90 ASN CB 1 1
4 6653 1 1 90 ASN CG C -11.626 30.852 -11.550 1.00 . A A . 90 ASN CG 1 1
4 6654 1 1 90 ASN H H -10.310 27.586 -10.940 1.00 . A A . 90 ASN H 1 1
4 6655 1 1 90 ASN HA H -9.166 30.058 -12.055 1.00 . A A . 90 ASN HA 1 1
4 6656 1 1 90 ASN HB2 H -11.237 29.522 -9.948 1.00 . A A . 90 ASN HB2 1 1
4 6657 1 1 90 ASN HB3 H -10.310 31.021 -9.890 1.00 . A A . 90 ASN HB3 1 1
4 6658 1 1 90 ASN HD21 H -13.151 30.623 -10.297 1.00 . A A . 90 ASN HD21 1 1
4 6659 1 1 90 ASN HD22 H -13.534 31.346 -11.819 1.00 . A A . 90 ASN HD22 1 1
4 6660 1 1 90 ASN N N -9.866 28.173 -11.594 1.00 . A A . 90 ASN N 1 1
4 6661 1 1 90 ASN ND2 N -12.898 30.948 -11.186 1.00 . A A . 90 ASN ND2 1 1
4 6662 1 1 90 ASN O O -8.527 29.083 -9.028 1.00 . A A . 90 ASN O 1 1
4 6663 1 1 90 ASN OD1 O -11.219 31.251 -12.642 1.00 . A A . 90 ASN OD1 1 1
4 6664 1 1 91 GLY C C -5.610 28.219 -9.534 1.00 . A A . 91 GLY C 1 1
4 6665 1 1 91 GLY CA C -5.963 29.661 -9.833 1.00 . A A . 91 GLY CA 1 1
4 6666 1 1 91 GLY H H -7.057 30.055 -11.599 1.00 . A A . 91 GLY H 1 1
4 6667 1 1 91 GLY HA2 H -5.131 30.132 -10.338 1.00 . A A . 91 GLY HA2 1 1
4 6668 1 1 91 GLY HA3 H -6.146 30.175 -8.901 1.00 . A A . 91 GLY HA3 1 1
4 6669 1 1 91 GLY N N -7.140 29.757 -10.666 1.00 . A A . 91 GLY N 1 1
4 6670 1 1 91 GLY O O -5.104 27.505 -10.399 1.00 . A A . 91 GLY O 1 1
4 6671 1 1 92 ARG C C -6.957 25.718 -7.542 1.00 . A A . 92 ARG C 1 1
4 6672 1 1 92 ARG CA C -5.646 26.414 -7.903 1.00 . A A . 92 ARG CA 1 1
4 6673 1 1 92 ARG CB C -4.704 26.379 -6.696 1.00 . A A . 92 ARG CB 1 1
4 6674 1 1 92 ARG CD C -2.504 25.934 -7.847 1.00 . A A . 92 ARG CD 1 1
4 6675 1 1 92 ARG CG C -3.299 26.889 -6.970 1.00 . A A . 92 ARG CG 1 1
4 6676 1 1 92 ARG CZ C -2.100 25.471 -10.237 1.00 . A A . 92 ARG CZ 1 1
4 6677 1 1 92 ARG H H -6.282 28.422 -7.664 1.00 . A A . 92 ARG H 1 1
4 6678 1 1 92 ARG HA H -5.185 25.893 -8.728 1.00 . A A . 92 ARG HA 1 1
4 6679 1 1 92 ARG HB2 H -5.129 26.983 -5.910 1.00 . A A . 92 ARG HB2 1 1
4 6680 1 1 92 ARG HB3 H -4.631 25.360 -6.348 1.00 . A A . 92 ARG HB3 1 1
4 6681 1 1 92 ARG HD2 H -1.458 26.025 -7.597 1.00 . A A . 92 ARG HD2 1 1
4 6682 1 1 92 ARG HD3 H -2.833 24.927 -7.641 1.00 . A A . 92 ARG HD3 1 1
4 6683 1 1 92 ARG HE H -3.202 26.990 -9.530 1.00 . A A . 92 ARG HE 1 1
4 6684 1 1 92 ARG HG2 H -3.366 27.844 -7.470 1.00 . A A . 92 ARG HG2 1 1
4 6685 1 1 92 ARG HG3 H -2.783 27.013 -6.027 1.00 . A A . 92 ARG HG3 1 1
4 6686 1 1 92 ARG HH11 H -1.336 24.080 -8.960 1.00 . A A . 92 ARG HH11 1 1
4 6687 1 1 92 ARG HH12 H -0.999 23.812 -10.650 1.00 . A A . 92 ARG HH12 1 1
4 6688 1 1 92 ARG HH21 H -2.736 26.660 -11.757 1.00 . A A . 92 ARG HH21 1 1
4 6689 1 1 92 ARG HH22 H -1.776 25.284 -12.234 1.00 . A A . 92 ARG HH22 1 1
4 6690 1 1 92 ARG N N -5.893 27.789 -8.315 1.00 . A A . 92 ARG N 1 1
4 6691 1 1 92 ARG NE N -2.670 26.200 -9.276 1.00 . A A . 92 ARG NE 1 1
4 6692 1 1 92 ARG NH1 N -1.424 24.370 -9.925 1.00 . A A . 92 ARG NH1 1 1
4 6693 1 1 92 ARG NH2 N -2.217 25.830 -11.508 1.00 . A A . 92 ARG NH2 1 1
4 6694 1 1 92 ARG O O -6.957 24.578 -7.078 1.00 . A A . 92 ARG O 1 1
4 6695 1 1 93 SER C C -10.311 25.794 -8.568 1.00 . A A . 93 SER C 1 1
4 6696 1 1 93 SER CA C -9.372 25.877 -7.371 1.00 . A A . 93 SER CA 1 1
4 6697 1 1 93 SER CB C -9.983 26.753 -6.276 1.00 . A A . 93 SER CB 1 1
4 6698 1 1 93 SER H H -8.017 27.285 -8.186 1.00 . A A . 93 SER H 1 1
4 6699 1 1 93 SER HA H -9.223 24.881 -6.981 1.00 . A A . 93 SER HA 1 1
4 6700 1 1 93 SER HB2 H -11.010 26.458 -6.111 1.00 . A A . 93 SER HB2 1 1
4 6701 1 1 93 SER HB3 H -9.422 26.627 -5.361 1.00 . A A . 93 SER HB3 1 1
4 6702 1 1 93 SER HG H -9.933 28.194 -7.609 1.00 . A A . 93 SER HG 1 1
4 6703 1 1 93 SER N N -8.070 26.405 -7.753 1.00 . A A . 93 SER N 1 1
4 6704 1 1 93 SER O O -10.363 26.705 -9.391 1.00 . A A . 93 SER O 1 1
4 6705 1 1 93 SER OG O -9.957 28.123 -6.645 1.00 . A A . 93 SER OG 1 1
4 6706 1 1 94 ILE C C -13.378 25.049 -9.297 1.00 . A A . 94 ILE C 1 1
4 6707 1 1 94 ILE CA C -12.016 24.508 -9.725 1.00 . A A . 94 ILE CA 1 1
4 6708 1 1 94 ILE CB C -12.124 23.012 -10.103 1.00 . A A . 94 ILE CB 1 1
4 6709 1 1 94 ILE CD1 C -10.706 20.979 -10.726 1.00 . A A . 94 ILE CD1 1 1
4 6710 1 1 94 ILE CG1 C -10.738 22.469 -10.472 1.00 . A A . 94 ILE CG1 1 1
4 6711 1 1 94 ILE CG2 C -13.098 22.817 -11.256 1.00 . A A . 94 ILE CG2 1 1
4 6712 1 1 94 ILE H H -10.951 24.003 -7.977 1.00 . A A . 94 ILE H 1 1
4 6713 1 1 94 ILE HA H -11.674 25.057 -10.591 1.00 . A A . 94 ILE HA 1 1
4 6714 1 1 94 ILE HB H -12.500 22.469 -9.248 1.00 . A A . 94 ILE HB 1 1
4 6715 1 1 94 ILE HD11 H -11.109 20.459 -9.870 1.00 . A A . 94 ILE HD11 1 1
4 6716 1 1 94 ILE HD12 H -9.685 20.664 -10.893 1.00 . A A . 94 ILE HD12 1 1
4 6717 1 1 94 ILE HD13 H -11.300 20.753 -11.598 1.00 . A A . 94 ILE HD13 1 1
4 6718 1 1 94 ILE HG12 H -10.392 22.962 -11.368 1.00 . A A . 94 ILE HG12 1 1
4 6719 1 1 94 ILE HG13 H -10.049 22.682 -9.664 1.00 . A A . 94 ILE HG13 1 1
4 6720 1 1 94 ILE HG21 H -12.782 23.416 -12.099 1.00 . A A . 94 ILE HG21 1 1
4 6721 1 1 94 ILE HG22 H -14.086 23.125 -10.947 1.00 . A A . 94 ILE HG22 1 1
4 6722 1 1 94 ILE HG23 H -13.118 21.775 -11.540 1.00 . A A . 94 ILE HG23 1 1
4 6723 1 1 94 ILE N N -11.050 24.700 -8.655 1.00 . A A . 94 ILE N 1 1
4 6724 1 1 94 ILE O O -13.798 24.859 -8.151 1.00 . A A . 94 ILE O 1 1
4 6725 1 1 95 ASP C C -16.345 26.102 -10.986 1.00 . A A . 95 ASP C 1 1
4 6726 1 1 95 ASP CA C -15.328 26.369 -9.888 1.00 . A A . 95 ASP CA 1 1
4 6727 1 1 95 ASP CB C -15.166 27.877 -9.702 1.00 . A A . 95 ASP CB 1 1
4 6728 1 1 95 ASP CG C -16.172 28.426 -8.711 1.00 . A A . 95 ASP CG 1 1
4 6729 1 1 95 ASP H H -13.695 25.825 -11.110 1.00 . A A . 95 ASP H 1 1
4 6730 1 1 95 ASP HA H -15.690 25.940 -8.965 1.00 . A A . 95 ASP HA 1 1
4 6731 1 1 95 ASP HB2 H -14.169 28.094 -9.356 1.00 . A A . 95 ASP HB2 1 1
4 6732 1 1 95 ASP HB3 H -15.325 28.368 -10.650 1.00 . A A . 95 ASP HB3 1 1
4 6733 1 1 95 ASP N N -14.055 25.742 -10.201 1.00 . A A . 95 ASP N 1 1
4 6734 1 1 95 ASP O O -16.036 25.453 -11.990 1.00 . A A . 95 ASP O 1 1
4 6735 1 1 95 ASP OD1 O -15.893 28.389 -7.494 1.00 . A A . 95 ASP OD1 1 1
4 6736 1 1 95 ASP OD2 O -17.256 28.868 -9.143 1.00 . A A . 95 ASP OD2 1 1
4 6737 1 1 96 ILE C C -19.196 27.731 -12.205 1.00 . A A . 96 ILE C 1 1
4 6738 1 1 96 ILE CA C -18.641 26.398 -11.729 1.00 . A A . 96 ILE CA 1 1
4 6739 1 1 96 ILE CB C -19.779 25.584 -11.086 1.00 . A A . 96 ILE CB 1 1
4 6740 1 1 96 ILE CD1 C -20.195 23.591 -9.580 1.00 . A A . 96 ILE CD1 1 1
4 6741 1 1 96 ILE CG1 C -19.224 24.295 -10.489 1.00 . A A . 96 ILE CG1 1 1
4 6742 1 1 96 ILE CG2 C -20.857 25.272 -12.114 1.00 . A A . 96 ILE CG2 1 1
4 6743 1 1 96 ILE H H -17.710 27.177 -10.003 1.00 . A A . 96 ILE H 1 1
4 6744 1 1 96 ILE HA H -18.258 25.848 -12.577 1.00 . A A . 96 ILE HA 1 1
4 6745 1 1 96 ILE HB H -20.221 26.177 -10.301 1.00 . A A . 96 ILE HB 1 1
4 6746 1 1 96 ILE HD11 H -21.067 23.295 -10.143 1.00 . A A . 96 ILE HD11 1 1
4 6747 1 1 96 ILE HD12 H -20.487 24.258 -8.783 1.00 . A A . 96 ILE HD12 1 1
4 6748 1 1 96 ILE HD13 H -19.720 22.714 -9.161 1.00 . A A . 96 ILE HD13 1 1
4 6749 1 1 96 ILE HG12 H -18.964 23.618 -11.289 1.00 . A A . 96 ILE HG12 1 1
4 6750 1 1 96 ILE HG13 H -18.338 24.525 -9.917 1.00 . A A . 96 ILE HG13 1 1
4 6751 1 1 96 ILE HG21 H -21.636 24.684 -11.652 1.00 . A A . 96 ILE HG21 1 1
4 6752 1 1 96 ILE HG22 H -20.424 24.718 -12.934 1.00 . A A . 96 ILE HG22 1 1
4 6753 1 1 96 ILE HG23 H -21.277 26.195 -12.488 1.00 . A A . 96 ILE HG23 1 1
4 6754 1 1 96 ILE N N -17.552 26.610 -10.791 1.00 . A A . 96 ILE N 1 1
4 6755 1 1 96 ILE O O -19.822 28.467 -11.439 1.00 . A A . 96 ILE O 1 1
4 6756 1 1 97 GLU C C -20.655 28.989 -14.932 1.00 . A A . 97 GLU C 1 1
4 6757 1 1 97 GLU CA C -19.441 29.267 -14.065 1.00 . A A . 97 GLU CA 1 1
4 6758 1 1 97 GLU CB C -18.336 29.911 -14.902 1.00 . A A . 97 GLU CB 1 1
4 6759 1 1 97 GLU CD C -17.442 31.726 -13.395 1.00 . A A . 97 GLU CD 1 1
4 6760 1 1 97 GLU CG C -17.160 30.408 -14.080 1.00 . A A . 97 GLU CG 1 1
4 6761 1 1 97 GLU H H -18.453 27.399 -14.021 1.00 . A A . 97 GLU H 1 1
4 6762 1 1 97 GLU HA H -19.725 29.940 -13.272 1.00 . A A . 97 GLU HA 1 1
4 6763 1 1 97 GLU HB2 H -17.970 29.187 -15.614 1.00 . A A . 97 GLU HB2 1 1
4 6764 1 1 97 GLU HB3 H -18.752 30.751 -15.439 1.00 . A A . 97 GLU HB3 1 1
4 6765 1 1 97 GLU HG2 H -16.927 29.672 -13.327 1.00 . A A . 97 GLU HG2 1 1
4 6766 1 1 97 GLU HG3 H -16.309 30.534 -14.734 1.00 . A A . 97 GLU HG3 1 1
4 6767 1 1 97 GLU N N -18.958 28.035 -13.467 1.00 . A A . 97 GLU N 1 1
4 6768 1 1 97 GLU O O -21.090 27.844 -15.060 1.00 . A A . 97 GLU O 1 1
4 6769 1 1 97 GLU OE1 O -18.171 31.736 -12.385 1.00 . A A . 97 GLU OE1 1 1
4 6770 1 1 97 GLU OE2 O -16.934 32.762 -13.871 1.00 . A A . 97 GLU OE2 1 1
4 6771 1 1 98 TYR C C -22.082 30.580 -17.728 1.00 . A A . 98 TYR C 1 1
4 6772 1 1 98 TYR CA C -22.345 29.903 -16.400 1.00 . A A . 98 TYR CA 1 1
4 6773 1 1 98 TYR CB C -23.590 30.507 -15.752 1.00 . A A . 98 TYR CB 1 1
4 6774 1 1 98 TYR CD1 C -24.034 29.356 -13.548 1.00 . A A . 98 TYR CD1 1 1
4 6775 1 1 98 TYR CD2 C -25.417 28.803 -15.410 1.00 . A A . 98 TYR CD2 1 1
4 6776 1 1 98 TYR CE1 C -24.738 28.471 -12.758 1.00 . A A . 98 TYR CE1 1 1
4 6777 1 1 98 TYR CE2 C -26.127 27.915 -14.625 1.00 . A A . 98 TYR CE2 1 1
4 6778 1 1 98 TYR CG C -24.360 29.538 -14.885 1.00 . A A . 98 TYR CG 1 1
4 6779 1 1 98 TYR CZ C -25.783 27.754 -13.302 1.00 . A A . 98 TYR CZ 1 1
4 6780 1 1 98 TYR H H -20.812 30.923 -15.375 1.00 . A A . 98 TYR H 1 1
4 6781 1 1 98 TYR HA H -22.514 28.851 -16.573 1.00 . A A . 98 TYR HA 1 1
4 6782 1 1 98 TYR HB2 H -23.291 31.338 -15.131 1.00 . A A . 98 TYR HB2 1 1
4 6783 1 1 98 TYR HB3 H -24.254 30.861 -16.526 1.00 . A A . 98 TYR HB3 1 1
4 6784 1 1 98 TYR HD1 H -23.215 29.919 -13.127 1.00 . A A . 98 TYR HD1 1 1
4 6785 1 1 98 TYR HD2 H -25.682 28.931 -16.455 1.00 . A A . 98 TYR HD2 1 1
4 6786 1 1 98 TYR HE1 H -24.471 28.342 -11.720 1.00 . A A . 98 TYR HE1 1 1
4 6787 1 1 98 TYR HE2 H -26.945 27.354 -15.048 1.00 . A A . 98 TYR HE2 1 1
4 6788 1 1 98 TYR HH H -26.536 26.019 -12.953 1.00 . A A . 98 TYR HH 1 1
4 6789 1 1 98 TYR N N -21.197 30.034 -15.525 1.00 . A A . 98 TYR N 1 1
4 6790 1 1 98 TYR O O -21.579 31.703 -17.771 1.00 . A A . 98 TYR O 1 1
4 6791 1 1 98 TYR OH O -26.486 26.874 -12.516 1.00 . A A . 98 TYR OH 1 1
4 6792 1 1 99 TYR C C -23.681 30.574 -20.762 1.00 . A A . 99 TYR C 1 1
4 6793 1 1 99 TYR CA C -22.303 30.476 -20.129 1.00 . A A . 99 TYR CA 1 1
4 6794 1 1 99 TYR CB C -21.340 29.686 -21.030 1.00 . A A . 99 TYR CB 1 1
4 6795 1 1 99 TYR CD1 C -21.249 27.244 -20.388 1.00 . A A . 99 TYR CD1 1 1
4 6796 1 1 99 TYR CD2 C -22.469 27.838 -22.346 1.00 . A A . 99 TYR CD2 1 1
4 6797 1 1 99 TYR CE1 C -21.554 25.912 -20.596 1.00 . A A . 99 TYR CE1 1 1
4 6798 1 1 99 TYR CE2 C -22.779 26.507 -22.564 1.00 . A A . 99 TYR CE2 1 1
4 6799 1 1 99 TYR CG C -21.702 28.230 -21.254 1.00 . A A . 99 TYR CG 1 1
4 6800 1 1 99 TYR CZ C -22.316 25.547 -21.683 1.00 . A A . 99 TYR CZ 1 1
4 6801 1 1 99 TYR H H -22.731 28.968 -18.710 1.00 . A A . 99 TYR H 1 1
4 6802 1 1 99 TYR HA H -21.916 31.477 -20.005 1.00 . A A . 99 TYR HA 1 1
4 6803 1 1 99 TYR HB2 H -21.305 30.162 -21.998 1.00 . A A . 99 TYR HB2 1 1
4 6804 1 1 99 TYR HB3 H -20.352 29.716 -20.591 1.00 . A A . 99 TYR HB3 1 1
4 6805 1 1 99 TYR HD1 H -20.651 27.532 -19.536 1.00 . A A . 99 TYR HD1 1 1
4 6806 1 1 99 TYR HD2 H -22.830 28.591 -23.031 1.00 . A A . 99 TYR HD2 1 1
4 6807 1 1 99 TYR HE1 H -21.193 25.163 -19.906 1.00 . A A . 99 TYR HE1 1 1
4 6808 1 1 99 TYR HE2 H -23.376 26.223 -23.425 1.00 . A A . 99 TYR HE2 1 1
4 6809 1 1 99 TYR HH H -22.816 23.803 -21.039 1.00 . A A . 99 TYR HH 1 1
4 6810 1 1 99 TYR N N -22.405 29.890 -18.807 1.00 . A A . 99 TYR N 1 1
4 6811 1 1 99 TYR O O -24.522 29.685 -20.590 1.00 . A A . 99 TYR O 1 1
4 6812 1 1 99 TYR OH O -22.615 24.218 -21.887 1.00 . A A . 99 TYR OH 1 1
4 6813 1 1 100 GLU C C -25.470 30.794 -23.122 1.00 . A A . 100 GLU C 1 1
4 6814 1 1 100 GLU CA C -25.169 31.914 -22.141 1.00 . A A . 100 GLU CA 1 1
4 6815 1 1 100 GLU CB C -25.112 33.253 -22.875 1.00 . A A . 100 GLU CB 1 1
4 6816 1 1 100 GLU CD C -26.621 34.994 -21.852 1.00 . A A . 100 GLU CD 1 1
4 6817 1 1 100 GLU CG C -25.210 34.449 -21.946 1.00 . A A . 100 GLU CG 1 1
4 6818 1 1 100 GLU H H -23.208 32.356 -21.511 1.00 . A A . 100 GLU H 1 1
4 6819 1 1 100 GLU HA H -25.951 31.950 -21.399 1.00 . A A . 100 GLU HA 1 1
4 6820 1 1 100 GLU HB2 H -24.178 33.316 -23.415 1.00 . A A . 100 GLU HB2 1 1
4 6821 1 1 100 GLU HB3 H -25.930 33.301 -23.579 1.00 . A A . 100 GLU HB3 1 1
4 6822 1 1 100 GLU HG2 H -24.891 34.148 -20.960 1.00 . A A . 100 GLU HG2 1 1
4 6823 1 1 100 GLU HG3 H -24.560 35.230 -22.313 1.00 . A A . 100 GLU HG3 1 1
4 6824 1 1 100 GLU N N -23.910 31.678 -21.455 1.00 . A A . 100 GLU N 1 1
4 6825 1 1 100 GLU O O -24.627 30.437 -23.945 1.00 . A A . 100 GLU O 1 1
4 6826 1 1 100 GLU OE1 O -27.570 34.197 -21.762 1.00 . A A . 100 GLU OE1 1 1
4 6827 1 1 100 GLU OE2 O -26.789 36.234 -21.911 1.00 . A A . 100 GLU OE2 1 1
4 6828 1 1 101 CYS C C -26.975 29.706 -25.373 1.00 . A A . 101 CYS C 1 1
4 6829 1 1 101 CYS CA C -27.108 29.193 -23.935 1.00 . A A . 101 CYS CA 1 1
4 6830 1 1 101 CYS CB C -28.565 28.823 -23.633 1.00 . A A . 101 CYS CB 1 1
4 6831 1 1 101 CYS H H -27.243 30.485 -22.248 1.00 . A A . 101 CYS H 1 1
4 6832 1 1 101 CYS HA H -26.482 28.323 -23.807 1.00 . A A . 101 CYS HA 1 1
4 6833 1 1 101 CYS HB2 H -28.651 28.560 -22.588 1.00 . A A . 101 CYS HB2 1 1
4 6834 1 1 101 CYS HB3 H -29.190 29.683 -23.829 1.00 . A A . 101 CYS HB3 1 1
4 6835 1 1 101 CYS N N -26.658 30.219 -23.001 1.00 . A A . 101 CYS N 1 1
4 6836 1 1 101 CYS O O -27.569 30.723 -25.730 1.00 . A A . 101 CYS O 1 1
4 6837 1 1 101 CYS SG S -29.229 27.427 -24.603 1.00 . A A . 101 CYS SG 1 1
4 6838 1 1 102 PRO C C -27.170 29.486 -28.486 1.00 . A A . 102 PRO C 1 1
4 6839 1 1 102 PRO CA C -25.924 29.404 -27.605 1.00 . A A . 102 PRO CA 1 1
4 6840 1 1 102 PRO CB C -24.973 28.321 -28.126 1.00 . A A . 102 PRO CB 1 1
4 6841 1 1 102 PRO CD C -25.532 27.731 -25.872 1.00 . A A . 102 PRO CD 1 1
4 6842 1 1 102 PRO CG C -25.141 27.163 -27.204 1.00 . A A . 102 PRO CG 1 1
4 6843 1 1 102 PRO HA H -25.418 30.359 -27.621 1.00 . A A . 102 PRO HA 1 1
4 6844 1 1 102 PRO HB2 H -25.247 28.060 -29.138 1.00 . A A . 102 PRO HB2 1 1
4 6845 1 1 102 PRO HB3 H -23.958 28.691 -28.110 1.00 . A A . 102 PRO HB3 1 1
4 6846 1 1 102 PRO HD2 H -26.207 27.060 -25.361 1.00 . A A . 102 PRO HD2 1 1
4 6847 1 1 102 PRO HD3 H -24.656 27.919 -25.271 1.00 . A A . 102 PRO HD3 1 1
4 6848 1 1 102 PRO HG2 H -25.915 26.508 -27.573 1.00 . A A . 102 PRO HG2 1 1
4 6849 1 1 102 PRO HG3 H -24.208 26.626 -27.119 1.00 . A A . 102 PRO HG3 1 1
4 6850 1 1 102 PRO N N -26.212 28.988 -26.218 1.00 . A A . 102 PRO N 1 1
4 6851 1 1 102 PRO O O -27.090 29.830 -29.665 1.00 . A A . 102 PRO O 1 1
4 6852 1 1 103 VAL C C -30.061 30.742 -28.584 1.00 . A A . 103 VAL C 1 1
4 6853 1 1 103 VAL CA C -29.583 29.288 -28.610 1.00 . A A . 103 VAL CA 1 1
4 6854 1 1 103 VAL CB C -30.659 28.367 -27.987 1.00 . A A . 103 VAL CB 1 1
4 6855 1 1 103 VAL CG1 C -31.978 28.478 -28.733 1.00 . A A . 103 VAL CG1 1 1
4 6856 1 1 103 VAL CG2 C -30.180 26.924 -27.979 1.00 . A A . 103 VAL CG2 1 1
4 6857 1 1 103 VAL H H -28.303 28.817 -26.998 1.00 . A A . 103 VAL H 1 1
4 6858 1 1 103 VAL HA H -29.429 28.984 -29.638 1.00 . A A . 103 VAL HA 1 1
4 6859 1 1 103 VAL HB H -30.823 28.675 -26.964 1.00 . A A . 103 VAL HB 1 1
4 6860 1 1 103 VAL HG11 H -31.831 28.197 -29.764 1.00 . A A . 103 VAL HG11 1 1
4 6861 1 1 103 VAL HG12 H -32.339 29.495 -28.682 1.00 . A A . 103 VAL HG12 1 1
4 6862 1 1 103 VAL HG13 H -32.701 27.814 -28.280 1.00 . A A . 103 VAL HG13 1 1
4 6863 1 1 103 VAL HG21 H -29.956 26.614 -28.988 1.00 . A A . 103 VAL HG21 1 1
4 6864 1 1 103 VAL HG22 H -30.953 26.288 -27.570 1.00 . A A . 103 VAL HG22 1 1
4 6865 1 1 103 VAL HG23 H -29.291 26.843 -27.371 1.00 . A A . 103 VAL HG23 1 1
4 6866 1 1 103 VAL N N -28.315 29.159 -27.913 1.00 . A A . 103 VAL N 1 1
4 6867 1 1 103 VAL O O -30.499 31.278 -29.599 1.00 . A A . 103 VAL O 1 1
4 6868 1 1 104 LYS C C -29.350 33.740 -27.765 1.00 . A A . 104 LYS C 1 1
4 6869 1 1 104 LYS CA C -30.411 32.763 -27.270 1.00 . A A . 104 LYS CA 1 1
4 6870 1 1 104 LYS CB C -30.786 33.058 -25.812 1.00 . A A . 104 LYS CB 1 1
4 6871 1 1 104 LYS CD C -30.174 32.950 -23.377 1.00 . A A . 104 LYS CD 1 1
4 6872 1 1 104 LYS CE C -30.622 34.373 -23.074 1.00 . A A . 104 LYS CE 1 1
4 6873 1 1 104 LYS CG C -29.673 32.800 -24.807 1.00 . A A . 104 LYS CG 1 1
4 6874 1 1 104 LYS H H -29.549 30.928 -26.657 1.00 . A A . 104 LYS H 1 1
4 6875 1 1 104 LYS HA H -31.292 32.882 -27.884 1.00 . A A . 104 LYS HA 1 1
4 6876 1 1 104 LYS HB2 H -31.074 34.096 -25.731 1.00 . A A . 104 LYS HB2 1 1
4 6877 1 1 104 LYS HB3 H -31.631 32.442 -25.544 1.00 . A A . 104 LYS HB3 1 1
4 6878 1 1 104 LYS HD2 H -31.012 32.283 -23.230 1.00 . A A . 104 LYS HD2 1 1
4 6879 1 1 104 LYS HD3 H -29.377 32.681 -22.698 1.00 . A A . 104 LYS HD3 1 1
4 6880 1 1 104 LYS HE2 H -31.378 34.660 -23.790 1.00 . A A . 104 LYS HE2 1 1
4 6881 1 1 104 LYS HE3 H -31.040 34.401 -22.079 1.00 . A A . 104 LYS HE3 1 1
4 6882 1 1 104 LYS HG2 H -29.301 31.796 -24.945 1.00 . A A . 104 LYS HG2 1 1
4 6883 1 1 104 LYS HG3 H -28.876 33.508 -24.975 1.00 . A A . 104 LYS HG3 1 1
4 6884 1 1 104 LYS HZ1 H -28.672 34.973 -22.620 1.00 . A A . 104 LYS HZ1 1 1
4 6885 1 1 104 LYS HZ2 H -29.776 36.257 -22.742 1.00 . A A . 104 LYS HZ2 1 1
4 6886 1 1 104 LYS HZ3 H -29.217 35.493 -24.145 1.00 . A A . 104 LYS HZ3 1 1
4 6887 1 1 104 LYS N N -29.958 31.383 -27.420 1.00 . A A . 104 LYS N 1 1
4 6888 1 1 104 LYS NZ N -29.496 35.341 -23.151 1.00 . A A . 104 LYS NZ 1 1
4 6889 1 1 104 LYS O O -29.650 34.889 -28.082 1.00 . A A . 104 LYS O 1 1
4 6890 1 1 105 ARG C C -26.100 33.186 -29.195 1.00 . A A . 105 ARG C 1 1
4 6891 1 1 105 ARG CA C -27.022 34.076 -28.375 1.00 . A A . 105 ARG CA 1 1
4 6892 1 1 105 ARG CB C -26.228 34.809 -27.286 1.00 . A A . 105 ARG CB 1 1
4 6893 1 1 105 ARG CD C -24.342 36.397 -26.744 1.00 . A A . 105 ARG CD 1 1
4 6894 1 1 105 ARG CG C -25.054 35.611 -27.835 1.00 . A A . 105 ARG CG 1 1
4 6895 1 1 105 ARG CZ C -25.596 37.665 -25.035 1.00 . A A . 105 ARG CZ 1 1
4 6896 1 1 105 ARG H H -27.908 32.389 -27.454 1.00 . A A . 105 ARG H 1 1
4 6897 1 1 105 ARG HA H -27.467 34.807 -29.035 1.00 . A A . 105 ARG HA 1 1
4 6898 1 1 105 ARG HB2 H -26.890 35.488 -26.770 1.00 . A A . 105 ARG HB2 1 1
4 6899 1 1 105 ARG HB3 H -25.846 34.086 -26.583 1.00 . A A . 105 ARG HB3 1 1
4 6900 1 1 105 ARG HD2 H -24.156 35.737 -25.910 1.00 . A A . 105 ARG HD2 1 1
4 6901 1 1 105 ARG HD3 H -23.401 36.754 -27.135 1.00 . A A . 105 ARG HD3 1 1
4 6902 1 1 105 ARG HE H -25.298 38.263 -26.920 1.00 . A A . 105 ARG HE 1 1
4 6903 1 1 105 ARG HG2 H -24.349 34.930 -28.289 1.00 . A A . 105 ARG HG2 1 1
4 6904 1 1 105 ARG HG3 H -25.420 36.299 -28.581 1.00 . A A . 105 ARG HG3 1 1
4 6905 1 1 105 ARG HH11 H -24.869 35.889 -24.414 1.00 . A A . 105 ARG HH11 1 1
4 6906 1 1 105 ARG HH12 H -25.757 36.779 -23.215 1.00 . A A . 105 ARG HH12 1 1
4 6907 1 1 105 ARG HH21 H -26.429 39.494 -25.339 1.00 . A A . 105 ARG HH21 1 1
4 6908 1 1 105 ARG HH22 H -26.617 38.843 -23.742 1.00 . A A . 105 ARG HH22 1 1
4 6909 1 1 105 ARG N N -28.104 33.283 -27.809 1.00 . A A . 105 ARG N 1 1
4 6910 1 1 105 ARG NE N -25.129 37.540 -26.275 1.00 . A A . 105 ARG NE 1 1
4 6911 1 1 105 ARG NH1 N -25.385 36.702 -24.152 1.00 . A A . 105 ARG NH1 1 1
4 6912 1 1 105 ARG NH2 N -26.269 38.752 -24.676 1.00 . A A . 105 ARG NH2 1 1
4 6913 1 1 105 ARG O O -25.259 32.470 -28.652 1.00 . A A . 105 ARG O 1 1
4 6914 1 1 106 LYS C C -24.553 33.261 -32.219 1.00 . A A . 106 LYS C 1 1
4 6915 1 1 106 LYS CA C -25.513 32.397 -31.406 1.00 . A A . 106 LYS CA 1 1
4 6916 1 1 106 LYS CB C -26.467 31.635 -32.323 1.00 . A A . 106 LYS CB 1 1
4 6917 1 1 106 LYS CD C -26.807 30.305 -34.411 1.00 . A A . 106 LYS CD 1 1
4 6918 1 1 106 LYS CE C -26.175 29.840 -35.710 1.00 . A A . 106 LYS CE 1 1
4 6919 1 1 106 LYS CG C -25.793 30.985 -33.507 1.00 . A A . 106 LYS CG 1 1
4 6920 1 1 106 LYS H H -26.960 33.817 -30.877 1.00 . A A . 106 LYS H 1 1
4 6921 1 1 106 LYS HA H -24.944 31.692 -30.820 1.00 . A A . 106 LYS HA 1 1
4 6922 1 1 106 LYS HB2 H -26.954 30.860 -31.749 1.00 . A A . 106 LYS HB2 1 1
4 6923 1 1 106 LYS HB3 H -27.217 32.319 -32.693 1.00 . A A . 106 LYS HB3 1 1
4 6924 1 1 106 LYS HD2 H -27.215 29.449 -33.896 1.00 . A A . 106 LYS HD2 1 1
4 6925 1 1 106 LYS HD3 H -27.599 31.006 -34.634 1.00 . A A . 106 LYS HD3 1 1
4 6926 1 1 106 LYS HE2 H -25.405 29.118 -35.483 1.00 . A A . 106 LYS HE2 1 1
4 6927 1 1 106 LYS HE3 H -26.937 29.376 -36.320 1.00 . A A . 106 LYS HE3 1 1
4 6928 1 1 106 LYS HG2 H -25.274 31.746 -34.067 1.00 . A A . 106 LYS HG2 1 1
4 6929 1 1 106 LYS HG3 H -25.088 30.252 -33.149 1.00 . A A . 106 LYS HG3 1 1
4 6930 1 1 106 LYS HZ1 H -25.150 30.617 -37.356 1.00 . A A . 106 LYS HZ1 1 1
4 6931 1 1 106 LYS HZ2 H -24.823 31.426 -35.901 1.00 . A A . 106 LYS HZ2 1 1
4 6932 1 1 106 LYS HZ3 H -26.299 31.678 -36.698 1.00 . A A . 106 LYS HZ3 1 1
4 6933 1 1 106 LYS N N -26.285 33.217 -30.501 1.00 . A A . 106 LYS N 1 1
4 6934 1 1 106 LYS NZ N -25.571 30.968 -36.467 1.00 . A A . 106 LYS NZ 1 1
4 6935 1 1 106 LYS O O -24.383 34.449 -31.929 1.00 . A A . 106 LYS O 1 1
4 6936 2 2 1 ZN ZN ZN -29.772 25.844 -23.015 1.00 . B A . 129 ZN ZN 1 1
5 6937 1 1 1 MET C C -12.768 -11.814 14.160 1.00 . A A . 1 MET C 1 1
5 6938 1 1 1 MET CA C -13.844 -10.767 14.413 1.00 . A A . 1 MET CA 1 1
5 6939 1 1 1 MET CB C -13.838 -9.732 13.284 1.00 . A A . 1 MET CB 1 1
5 6940 1 1 1 MET CE C -15.422 -11.830 10.040 1.00 . A A . 1 MET CE 1 1
5 6941 1 1 1 MET CG C -14.021 -10.334 11.899 1.00 . A A . 1 MET CG 1 1
5 6942 1 1 1 MET HA H -14.805 -11.258 14.435 1.00 . A A . 1 MET HA 1 1
5 6943 1 1 1 MET HB2 H -14.637 -9.027 13.453 1.00 . A A . 1 MET HB2 1 1
5 6944 1 1 1 MET HB3 H -12.894 -9.206 13.303 1.00 . A A . 1 MET HB3 1 1
5 6945 1 1 1 MET HE1 H -14.550 -12.462 9.956 1.00 . A A . 1 MET HE1 1 1
5 6946 1 1 1 MET HE2 H -15.321 -10.989 9.373 1.00 . A A . 1 MET HE2 1 1
5 6947 1 1 1 MET HE3 H -16.303 -12.395 9.775 1.00 . A A . 1 MET HE3 1 1
5 6948 1 1 1 MET HG2 H -14.001 -9.539 11.169 1.00 . A A . 1 MET HG2 1 1
5 6949 1 1 1 MET HG3 H -13.204 -11.013 11.708 1.00 . A A . 1 MET HG3 1 1
5 6950 1 1 1 MET N N -13.636 -10.101 15.716 1.00 . A A . 1 MET N 1 1
5 6951 1 1 1 MET O O -11.587 -11.488 14.019 1.00 . A A . 1 MET O 1 1
5 6952 1 1 1 MET SD S -15.574 -11.238 11.726 1.00 . A A . 1 MET SD 1 1
5 6953 1 1 2 GLU C C -12.308 -14.526 12.354 1.00 . A A . 2 GLU C 1 1
5 6954 1 1 2 GLU CA C -12.283 -14.178 13.841 1.00 . A A . 2 GLU CA 1 1
5 6955 1 1 2 GLU CB C -12.699 -15.404 14.663 1.00 . A A . 2 GLU CB 1 1
5 6956 1 1 2 GLU CD C -11.640 -14.576 16.799 1.00 . A A . 2 GLU CD 1 1
5 6957 1 1 2 GLU CG C -12.889 -15.123 16.145 1.00 . A A . 2 GLU CG 1 1
5 6958 1 1 2 GLU H H -14.139 -13.258 14.230 1.00 . A A . 2 GLU H 1 1
5 6959 1 1 2 GLU HA H -11.283 -13.878 14.122 1.00 . A A . 2 GLU HA 1 1
5 6960 1 1 2 GLU HB2 H -13.630 -15.785 14.270 1.00 . A A . 2 GLU HB2 1 1
5 6961 1 1 2 GLU HB3 H -11.939 -16.165 14.558 1.00 . A A . 2 GLU HB3 1 1
5 6962 1 1 2 GLU HG2 H -13.685 -14.403 16.263 1.00 . A A . 2 GLU HG2 1 1
5 6963 1 1 2 GLU HG3 H -13.162 -16.044 16.639 1.00 . A A . 2 GLU HG3 1 1
5 6964 1 1 2 GLU N N -13.188 -13.070 14.101 1.00 . A A . 2 GLU N 1 1
5 6965 1 1 2 GLU O O -13.281 -14.218 11.665 1.00 . A A . 2 GLU O 1 1
5 6966 1 1 2 GLU OE1 O -10.660 -15.333 16.947 1.00 . A A . 2 GLU OE1 1 1
5 6967 1 1 2 GLU OE2 O -11.642 -13.391 17.192 1.00 . A A . 2 GLU OE2 1 1
5 6968 1 1 3 PRO C C -12.182 -16.764 10.205 1.00 . A A . 3 PRO C 1 1
5 6969 1 1 3 PRO CA C -11.202 -15.616 10.441 1.00 . A A . 3 PRO CA 1 1
5 6970 1 1 3 PRO CB C -9.754 -16.090 10.240 1.00 . A A . 3 PRO CB 1 1
5 6971 1 1 3 PRO CD C -9.989 -15.458 12.537 1.00 . A A . 3 PRO CD 1 1
5 6972 1 1 3 PRO CG C -8.998 -15.565 11.416 1.00 . A A . 3 PRO CG 1 1
5 6973 1 1 3 PRO HA H -11.424 -14.811 9.753 1.00 . A A . 3 PRO HA 1 1
5 6974 1 1 3 PRO HB2 H -9.729 -17.170 10.205 1.00 . A A . 3 PRO HB2 1 1
5 6975 1 1 3 PRO HB3 H -9.368 -15.690 9.314 1.00 . A A . 3 PRO HB3 1 1
5 6976 1 1 3 PRO HD2 H -10.062 -16.394 13.072 1.00 . A A . 3 PRO HD2 1 1
5 6977 1 1 3 PRO HD3 H -9.720 -14.656 13.206 1.00 . A A . 3 PRO HD3 1 1
5 6978 1 1 3 PRO HG2 H -8.206 -16.253 11.679 1.00 . A A . 3 PRO HG2 1 1
5 6979 1 1 3 PRO HG3 H -8.589 -14.593 11.185 1.00 . A A . 3 PRO HG3 1 1
5 6980 1 1 3 PRO N N -11.241 -15.156 11.832 1.00 . A A . 3 PRO N 1 1
5 6981 1 1 3 PRO O O -11.853 -17.934 10.413 1.00 . A A . 3 PRO O 1 1
5 6982 1 1 4 ILE C C -15.021 -17.288 8.192 1.00 . A A . 4 ILE C 1 1
5 6983 1 1 4 ILE CA C -14.446 -17.407 9.598 1.00 . A A . 4 ILE CA 1 1
5 6984 1 1 4 ILE CB C -15.589 -17.237 10.629 1.00 . A A . 4 ILE CB 1 1
5 6985 1 1 4 ILE CD1 C -16.094 -17.136 13.134 1.00 . A A . 4 ILE CD1 1 1
5 6986 1 1 4 ILE CG1 C -15.048 -17.356 12.058 1.00 . A A . 4 ILE CG1 1 1
5 6987 1 1 4 ILE CG2 C -16.682 -18.270 10.391 1.00 . A A . 4 ILE CG2 1 1
5 6988 1 1 4 ILE H H -13.597 -15.473 9.642 1.00 . A A . 4 ILE H 1 1
5 6989 1 1 4 ILE HA H -14.012 -18.390 9.724 1.00 . A A . 4 ILE HA 1 1
5 6990 1 1 4 ILE HB H -16.020 -16.257 10.494 1.00 . A A . 4 ILE HB 1 1
5 6991 1 1 4 ILE HD11 H -16.479 -16.130 13.063 1.00 . A A . 4 ILE HD11 1 1
5 6992 1 1 4 ILE HD12 H -15.643 -17.280 14.107 1.00 . A A . 4 ILE HD12 1 1
5 6993 1 1 4 ILE HD13 H -16.902 -17.842 13.004 1.00 . A A . 4 ILE HD13 1 1
5 6994 1 1 4 ILE HG12 H -14.634 -18.343 12.197 1.00 . A A . 4 ILE HG12 1 1
5 6995 1 1 4 ILE HG13 H -14.269 -16.623 12.200 1.00 . A A . 4 ILE HG13 1 1
5 6996 1 1 4 ILE HG21 H -17.471 -18.128 11.115 1.00 . A A . 4 ILE HG21 1 1
5 6997 1 1 4 ILE HG22 H -16.270 -19.262 10.496 1.00 . A A . 4 ILE HG22 1 1
5 6998 1 1 4 ILE HG23 H -17.082 -18.149 9.395 1.00 . A A . 4 ILE HG23 1 1
5 6999 1 1 4 ILE N N -13.398 -16.419 9.804 1.00 . A A . 4 ILE N 1 1
5 7000 1 1 4 ILE O O -15.610 -16.265 7.840 1.00 . A A . 4 ILE O 1 1
5 7001 1 1 5 GLY C C -14.398 -17.979 4.992 1.00 . A A . 5 GLY C 1 1
5 7002 1 1 5 GLY CA C -15.407 -18.348 6.059 1.00 . A A . 5 GLY CA 1 1
5 7003 1 1 5 GLY H H -14.322 -19.099 7.714 1.00 . A A . 5 GLY H 1 1
5 7004 1 1 5 GLY HA2 H -15.780 -19.340 5.853 1.00 . A A . 5 GLY HA2 1 1
5 7005 1 1 5 GLY HA3 H -16.231 -17.649 6.018 1.00 . A A . 5 GLY HA3 1 1
5 7006 1 1 5 GLY N N -14.844 -18.332 7.395 1.00 . A A . 5 GLY N 1 1
5 7007 1 1 5 GLY O O -13.597 -17.062 5.171 1.00 . A A . 5 GLY O 1 1
5 7008 1 1 6 ARG C C -14.379 -17.876 1.589 1.00 . A A . 6 ARG C 1 1
5 7009 1 1 6 ARG CA C -13.560 -18.417 2.755 1.00 . A A . 6 ARG CA 1 1
5 7010 1 1 6 ARG CB C -12.787 -19.676 2.339 1.00 . A A . 6 ARG CB 1 1
5 7011 1 1 6 ARG CD C -10.972 -18.377 1.157 1.00 . A A . 6 ARG CD 1 1
5 7012 1 1 6 ARG CG C -11.976 -19.517 1.061 1.00 . A A . 6 ARG CG 1 1
5 7013 1 1 6 ARG CZ C -8.776 -19.124 2.001 1.00 . A A . 6 ARG CZ 1 1
5 7014 1 1 6 ARG H H -15.042 -19.472 3.834 1.00 . A A . 6 ARG H 1 1
5 7015 1 1 6 ARG HA H -12.855 -17.661 3.065 1.00 . A A . 6 ARG HA 1 1
5 7016 1 1 6 ARG HB2 H -12.109 -19.944 3.134 1.00 . A A . 6 ARG HB2 1 1
5 7017 1 1 6 ARG HB3 H -13.489 -20.482 2.194 1.00 . A A . 6 ARG HB3 1 1
5 7018 1 1 6 ARG HD2 H -10.461 -18.287 0.211 1.00 . A A . 6 ARG HD2 1 1
5 7019 1 1 6 ARG HD3 H -11.508 -17.462 1.361 1.00 . A A . 6 ARG HD3 1 1
5 7020 1 1 6 ARG HE H -10.214 -18.280 3.125 1.00 . A A . 6 ARG HE 1 1
5 7021 1 1 6 ARG HG2 H -11.440 -20.435 0.870 1.00 . A A . 6 ARG HG2 1 1
5 7022 1 1 6 ARG HG3 H -12.653 -19.319 0.241 1.00 . A A . 6 ARG HG3 1 1
5 7023 1 1 6 ARG HH11 H -9.112 -19.532 0.049 1.00 . A A . 6 ARG HH11 1 1
5 7024 1 1 6 ARG HH12 H -7.556 -20.010 0.642 1.00 . A A . 6 ARG HH12 1 1
5 7025 1 1 6 ARG HH21 H -8.128 -18.865 3.913 1.00 . A A . 6 ARG HH21 1 1
5 7026 1 1 6 ARG HH22 H -6.984 -19.599 2.820 1.00 . A A . 6 ARG HH22 1 1
5 7027 1 1 6 ARG N N -14.425 -18.707 3.887 1.00 . A A . 6 ARG N 1 1
5 7028 1 1 6 ARG NE N -9.979 -18.589 2.211 1.00 . A A . 6 ARG NE 1 1
5 7029 1 1 6 ARG NH1 N -8.456 -19.587 0.799 1.00 . A A . 6 ARG NH1 1 1
5 7030 1 1 6 ARG NH2 N -7.896 -19.207 2.990 1.00 . A A . 6 ARG NH2 1 1
5 7031 1 1 6 ARG O O -15.120 -18.614 0.940 1.00 . A A . 6 ARG O 1 1
5 7032 1 1 7 SER C C -14.054 -14.921 -0.445 1.00 . A A . 7 SER C 1 1
5 7033 1 1 7 SER CA C -14.955 -15.941 0.243 1.00 . A A . 7 SER CA 1 1
5 7034 1 1 7 SER CB C -16.228 -15.263 0.765 1.00 . A A . 7 SER CB 1 1
5 7035 1 1 7 SER H H -13.648 -16.045 1.896 1.00 . A A . 7 SER H 1 1
5 7036 1 1 7 SER HA H -15.227 -16.702 -0.471 1.00 . A A . 7 SER HA 1 1
5 7037 1 1 7 SER HB2 H -16.799 -15.973 1.344 1.00 . A A . 7 SER HB2 1 1
5 7038 1 1 7 SER HB3 H -15.957 -14.423 1.390 1.00 . A A . 7 SER HB3 1 1
5 7039 1 1 7 SER HG H -17.411 -15.553 -0.779 1.00 . A A . 7 SER HG 1 1
5 7040 1 1 7 SER N N -14.244 -16.583 1.334 1.00 . A A . 7 SER N 1 1
5 7041 1 1 7 SER O O -13.266 -14.239 0.210 1.00 . A A . 7 SER O 1 1
5 7042 1 1 7 SER OG O -17.037 -14.793 -0.305 1.00 . A A . 7 SER OG 1 1
5 7043 1 1 8 LEU C C -13.997 -12.478 -2.318 1.00 . A A . 8 LEU C 1 1
5 7044 1 1 8 LEU CA C -13.401 -13.868 -2.539 1.00 . A A . 8 LEU CA 1 1
5 7045 1 1 8 LEU CB C -13.428 -14.259 -4.027 1.00 . A A . 8 LEU CB 1 1
5 7046 1 1 8 LEU CD1 C -12.616 -12.193 -5.253 1.00 . A A . 8 LEU CD1 1 1
5 7047 1 1 8 LEU CD2 C -10.966 -13.790 -4.251 1.00 . A A . 8 LEU CD2 1 1
5 7048 1 1 8 LEU CG C -12.328 -13.652 -4.919 1.00 . A A . 8 LEU CG 1 1
5 7049 1 1 8 LEU H H -14.766 -15.463 -2.236 1.00 . A A . 8 LEU H 1 1
5 7050 1 1 8 LEU HA H -12.381 -13.876 -2.183 1.00 . A A . 8 LEU HA 1 1
5 7051 1 1 8 LEU HB2 H -13.351 -15.334 -4.088 1.00 . A A . 8 LEU HB2 1 1
5 7052 1 1 8 LEU HB3 H -14.385 -13.966 -4.431 1.00 . A A . 8 LEU HB3 1 1
5 7053 1 1 8 LEU HD11 H -12.636 -11.614 -4.342 1.00 . A A . 8 LEU HD11 1 1
5 7054 1 1 8 LEU HD12 H -13.574 -12.121 -5.745 1.00 . A A . 8 LEU HD12 1 1
5 7055 1 1 8 LEU HD13 H -11.845 -11.812 -5.906 1.00 . A A . 8 LEU HD13 1 1
5 7056 1 1 8 LEU HD21 H -10.739 -14.836 -4.109 1.00 . A A . 8 LEU HD21 1 1
5 7057 1 1 8 LEU HD22 H -10.982 -13.292 -3.291 1.00 . A A . 8 LEU HD22 1 1
5 7058 1 1 8 LEU HD23 H -10.210 -13.341 -4.877 1.00 . A A . 8 LEU HD23 1 1
5 7059 1 1 8 LEU HG H -12.296 -14.200 -5.851 1.00 . A A . 8 LEU HG 1 1
5 7060 1 1 8 LEU N N -14.160 -14.840 -1.765 1.00 . A A . 8 LEU N 1 1
5 7061 1 1 8 LEU O O -13.303 -11.465 -2.383 1.00 . A A . 8 LEU O 1 1
5 7062 1 1 9 GLN C C -15.803 -10.756 -0.301 1.00 . A A . 9 GLN C 1 1
5 7063 1 1 9 GLN CA C -16.002 -11.202 -1.752 1.00 . A A . 9 GLN CA 1 1
5 7064 1 1 9 GLN CB C -17.494 -11.389 -2.045 1.00 . A A . 9 GLN CB 1 1
5 7065 1 1 9 GLN CD C -17.500 -10.548 -4.439 1.00 . A A . 9 GLN CD 1 1
5 7066 1 1 9 GLN CG C -17.794 -11.708 -3.502 1.00 . A A . 9 GLN CG 1 1
5 7067 1 1 9 GLN H H -15.775 -13.296 -1.936 1.00 . A A . 9 GLN H 1 1
5 7068 1 1 9 GLN HA H -15.603 -10.447 -2.410 1.00 . A A . 9 GLN HA 1 1
5 7069 1 1 9 GLN HB2 H -17.871 -12.199 -1.437 1.00 . A A . 9 GLN HB2 1 1
5 7070 1 1 9 GLN HB3 H -18.015 -10.482 -1.782 1.00 . A A . 9 GLN HB3 1 1
5 7071 1 1 9 GLN HE21 H -17.990 -9.240 -3.027 1.00 . A A . 9 GLN HE21 1 1
5 7072 1 1 9 GLN HE22 H -17.510 -8.563 -4.542 1.00 . A A . 9 GLN HE22 1 1
5 7073 1 1 9 GLN HG2 H -17.193 -12.551 -3.803 1.00 . A A . 9 GLN HG2 1 1
5 7074 1 1 9 GLN HG3 H -18.840 -11.964 -3.590 1.00 . A A . 9 GLN HG3 1 1
5 7075 1 1 9 GLN N N -15.288 -12.449 -2.007 1.00 . A A . 9 GLN N 1 1
5 7076 1 1 9 GLN NE2 N -17.681 -9.331 -3.952 1.00 . A A . 9 GLN NE2 1 1
5 7077 1 1 9 GLN O O -16.737 -10.288 0.353 1.00 . A A . 9 GLN O 1 1
5 7078 1 1 9 GLN OE1 O -17.130 -10.749 -5.596 1.00 . A A . 9 GLN OE1 1 1
5 7079 1 1 10 GLY C C -14.140 -9.043 1.767 1.00 . A A . 10 GLY C 1 1
5 7080 1 1 10 GLY CA C -14.263 -10.538 1.559 1.00 . A A . 10 GLY CA 1 1
5 7081 1 1 10 GLY H H -13.861 -11.204 -0.406 1.00 . A A . 10 GLY H 1 1
5 7082 1 1 10 GLY HA2 H -15.045 -10.918 2.199 1.00 . A A . 10 GLY HA2 1 1
5 7083 1 1 10 GLY HA3 H -13.330 -11.008 1.832 1.00 . A A . 10 GLY HA3 1 1
5 7084 1 1 10 GLY N N -14.573 -10.882 0.184 1.00 . A A . 10 GLY N 1 1
5 7085 1 1 10 GLY O O -13.046 -8.530 2.021 1.00 . A A . 10 GLY O 1 1
5 7086 1 1 11 VAL C C -15.665 -6.677 3.361 1.00 . A A . 11 VAL C 1 1
5 7087 1 1 11 VAL CA C -15.286 -6.915 1.905 1.00 . A A . 11 VAL CA 1 1
5 7088 1 1 11 VAL CB C -16.283 -6.181 0.982 1.00 . A A . 11 VAL CB 1 1
5 7089 1 1 11 VAL CG1 C -16.232 -4.677 1.217 1.00 . A A . 11 VAL CG1 1 1
5 7090 1 1 11 VAL CG2 C -16.003 -6.514 -0.480 1.00 . A A . 11 VAL CG2 1 1
5 7091 1 1 11 VAL H H -16.078 -8.795 1.355 1.00 . A A . 11 VAL H 1 1
5 7092 1 1 11 VAL HA H -14.296 -6.519 1.727 1.00 . A A . 11 VAL HA 1 1
5 7093 1 1 11 VAL HB H -17.279 -6.521 1.221 1.00 . A A . 11 VAL HB 1 1
5 7094 1 1 11 VAL HG11 H -16.496 -4.464 2.242 1.00 . A A . 11 VAL HG11 1 1
5 7095 1 1 11 VAL HG12 H -16.928 -4.183 0.556 1.00 . A A . 11 VAL HG12 1 1
5 7096 1 1 11 VAL HG13 H -15.232 -4.317 1.020 1.00 . A A . 11 VAL HG13 1 1
5 7097 1 1 11 VAL HG21 H -16.741 -6.034 -1.107 1.00 . A A . 11 VAL HG21 1 1
5 7098 1 1 11 VAL HG22 H -16.052 -7.584 -0.622 1.00 . A A . 11 VAL HG22 1 1
5 7099 1 1 11 VAL HG23 H -15.019 -6.160 -0.748 1.00 . A A . 11 VAL HG23 1 1
5 7100 1 1 11 VAL N N -15.254 -8.339 1.639 1.00 . A A . 11 VAL N 1 1
5 7101 1 1 11 VAL O O -16.849 -6.659 3.713 1.00 . A A . 11 VAL O 1 1
5 7102 1 1 12 THR C C -15.369 -4.915 5.900 1.00 . A A . 12 THR C 1 1
5 7103 1 1 12 THR CA C -14.868 -6.328 5.625 1.00 . A A . 12 THR CA 1 1
5 7104 1 1 12 THR CB C -13.568 -6.568 6.413 1.00 . A A . 12 THR CB 1 1
5 7105 1 1 12 THR CG2 C -13.872 -6.981 7.848 1.00 . A A . 12 THR CG2 1 1
5 7106 1 1 12 THR H H -13.736 -6.580 3.864 1.00 . A A . 12 THR H 1 1
5 7107 1 1 12 THR HA H -15.609 -7.040 5.962 1.00 . A A . 12 THR HA 1 1
5 7108 1 1 12 THR HB H -12.998 -5.649 6.429 1.00 . A A . 12 THR HB 1 1
5 7109 1 1 12 THR HG1 H -13.024 -8.456 6.143 1.00 . A A . 12 THR HG1 1 1
5 7110 1 1 12 THR HG21 H -12.948 -7.146 8.377 1.00 . A A . 12 THR HG21 1 1
5 7111 1 1 12 THR HG22 H -14.451 -7.892 7.846 1.00 . A A . 12 THR HG22 1 1
5 7112 1 1 12 THR HG23 H -14.435 -6.197 8.336 1.00 . A A . 12 THR HG23 1 1
5 7113 1 1 12 THR N N -14.655 -6.531 4.204 1.00 . A A . 12 THR N 1 1
5 7114 1 1 12 THR O O -14.585 -3.964 5.950 1.00 . A A . 12 THR O 1 1
5 7115 1 1 12 THR OG1 O -12.792 -7.590 5.772 1.00 . A A . 12 THR OG1 1 1
5 7116 1 1 13 GLY C C -17.410 -2.602 5.137 1.00 . A A . 13 GLY C 1 1
5 7117 1 1 13 GLY CA C -17.264 -3.495 6.352 1.00 . A A . 13 GLY CA 1 1
5 7118 1 1 13 GLY H H -17.255 -5.561 5.904 1.00 . A A . 13 GLY H 1 1
5 7119 1 1 13 GLY HA2 H -18.240 -3.655 6.786 1.00 . A A . 13 GLY HA2 1 1
5 7120 1 1 13 GLY HA3 H -16.639 -2.997 7.078 1.00 . A A . 13 GLY HA3 1 1
5 7121 1 1 13 GLY N N -16.679 -4.779 6.035 1.00 . A A . 13 GLY N 1 1
5 7122 1 1 13 GLY O O -16.523 -2.550 4.283 1.00 . A A . 13 GLY O 1 1
5 7123 1 1 14 ARG C C -19.804 0.092 4.438 1.00 . A A . 14 ARG C 1 1
5 7124 1 1 14 ARG CA C -18.780 -0.955 3.989 1.00 . A A . 14 ARG CA 1 1
5 7125 1 1 14 ARG CB C -19.219 -1.639 2.674 1.00 . A A . 14 ARG CB 1 1
5 7126 1 1 14 ARG CD C -20.126 -3.895 3.361 1.00 . A A . 14 ARG CD 1 1
5 7127 1 1 14 ARG CG C -20.455 -2.530 2.785 1.00 . A A . 14 ARG CG 1 1
5 7128 1 1 14 ARG CZ C -21.302 -6.035 3.742 1.00 . A A . 14 ARG CZ 1 1
5 7129 1 1 14 ARG H H -19.231 -2.049 5.746 1.00 . A A . 14 ARG H 1 1
5 7130 1 1 14 ARG HA H -17.841 -0.447 3.811 1.00 . A A . 14 ARG HA 1 1
5 7131 1 1 14 ARG HB2 H -19.429 -0.873 1.944 1.00 . A A . 14 ARG HB2 1 1
5 7132 1 1 14 ARG HB3 H -18.400 -2.244 2.313 1.00 . A A . 14 ARG HB3 1 1
5 7133 1 1 14 ARG HD2 H -19.452 -4.403 2.689 1.00 . A A . 14 ARG HD2 1 1
5 7134 1 1 14 ARG HD3 H -19.645 -3.759 4.319 1.00 . A A . 14 ARG HD3 1 1
5 7135 1 1 14 ARG HE H -22.197 -4.249 3.527 1.00 . A A . 14 ARG HE 1 1
5 7136 1 1 14 ARG HG2 H -21.175 -2.046 3.426 1.00 . A A . 14 ARG HG2 1 1
5 7137 1 1 14 ARG HG3 H -20.879 -2.658 1.799 1.00 . A A . 14 ARG HG3 1 1
5 7138 1 1 14 ARG HH11 H -19.291 -6.217 3.546 1.00 . A A . 14 ARG HH11 1 1
5 7139 1 1 14 ARG HH12 H -20.142 -7.701 3.862 1.00 . A A . 14 ARG HH12 1 1
5 7140 1 1 14 ARG HH21 H -23.317 -6.191 3.971 1.00 . A A . 14 ARG HH21 1 1
5 7141 1 1 14 ARG HH22 H -22.424 -7.681 4.102 1.00 . A A . 14 ARG HH22 1 1
5 7142 1 1 14 ARG N N -18.540 -1.918 5.053 1.00 . A A . 14 ARG N 1 1
5 7143 1 1 14 ARG NE N -21.323 -4.716 3.542 1.00 . A A . 14 ARG NE 1 1
5 7144 1 1 14 ARG NH1 N -20.152 -6.700 3.716 1.00 . A A . 14 ARG NH1 1 1
5 7145 1 1 14 ARG NH2 N -22.436 -6.690 3.956 1.00 . A A . 14 ARG NH2 1 1
5 7146 1 1 14 ARG O O -20.987 0.017 4.106 1.00 . A A . 14 ARG O 1 1
5 7147 1 1 15 PRO C C -20.677 3.077 4.582 1.00 . A A . 15 PRO C 1 1
5 7148 1 1 15 PRO CA C -20.238 2.150 5.713 1.00 . A A . 15 PRO CA 1 1
5 7149 1 1 15 PRO CB C -19.364 2.907 6.716 1.00 . A A . 15 PRO CB 1 1
5 7150 1 1 15 PRO CD C -17.987 1.209 5.746 1.00 . A A . 15 PRO CD 1 1
5 7151 1 1 15 PRO CG C -17.962 2.601 6.312 1.00 . A A . 15 PRO CG 1 1
5 7152 1 1 15 PRO HA H -21.110 1.758 6.214 1.00 . A A . 15 PRO HA 1 1
5 7153 1 1 15 PRO HB2 H -19.572 3.966 6.647 1.00 . A A . 15 PRO HB2 1 1
5 7154 1 1 15 PRO HB3 H -19.572 2.557 7.716 1.00 . A A . 15 PRO HB3 1 1
5 7155 1 1 15 PRO HD2 H -17.270 1.114 4.943 1.00 . A A . 15 PRO HD2 1 1
5 7156 1 1 15 PRO HD3 H -17.789 0.483 6.520 1.00 . A A . 15 PRO HD3 1 1
5 7157 1 1 15 PRO HG2 H -17.634 3.304 5.559 1.00 . A A . 15 PRO HG2 1 1
5 7158 1 1 15 PRO HG3 H -17.313 2.643 7.174 1.00 . A A . 15 PRO HG3 1 1
5 7159 1 1 15 PRO N N -19.364 1.074 5.238 1.00 . A A . 15 PRO N 1 1
5 7160 1 1 15 PRO O O -19.991 3.193 3.561 1.00 . A A . 15 PRO O 1 1
5 7161 1 1 16 ASP C C -21.320 5.708 3.361 1.00 . A A . 16 ASP C 1 1
5 7162 1 1 16 ASP CA C -22.357 4.671 3.776 1.00 . A A . 16 ASP CA 1 1
5 7163 1 1 16 ASP CB C -23.607 5.369 4.322 1.00 . A A . 16 ASP CB 1 1
5 7164 1 1 16 ASP CG C -24.113 6.488 3.423 1.00 . A A . 16 ASP CG 1 1
5 7165 1 1 16 ASP H H -22.312 3.608 5.614 1.00 . A A . 16 ASP H 1 1
5 7166 1 1 16 ASP HA H -22.631 4.091 2.907 1.00 . A A . 16 ASP HA 1 1
5 7167 1 1 16 ASP HB2 H -24.395 4.640 4.429 1.00 . A A . 16 ASP HB2 1 1
5 7168 1 1 16 ASP HB3 H -23.380 5.788 5.291 1.00 . A A . 16 ASP HB3 1 1
5 7169 1 1 16 ASP N N -21.814 3.746 4.775 1.00 . A A . 16 ASP N 1 1
5 7170 1 1 16 ASP O O -21.300 6.145 2.216 1.00 . A A . 16 ASP O 1 1
5 7171 1 1 16 ASP OD1 O -24.806 6.194 2.426 1.00 . A A . 16 ASP OD1 1 1
5 7172 1 1 16 ASP OD2 O -23.830 7.670 3.722 1.00 . A A . 16 ASP OD2 1 1
5 7173 1 1 17 PHE C C -18.560 6.625 2.816 1.00 . A A . 17 PHE C 1 1
5 7174 1 1 17 PHE CA C -19.392 7.047 4.022 1.00 . A A . 17 PHE CA 1 1
5 7175 1 1 17 PHE CB C -18.484 7.203 5.245 1.00 . A A . 17 PHE CB 1 1
5 7176 1 1 17 PHE CD1 C -17.583 9.541 5.244 1.00 . A A . 17 PHE CD1 1 1
5 7177 1 1 17 PHE CD2 C -16.112 7.764 4.636 1.00 . A A . 17 PHE CD2 1 1
5 7178 1 1 17 PHE CE1 C -16.564 10.452 5.051 1.00 . A A . 17 PHE CE1 1 1
5 7179 1 1 17 PHE CE2 C -15.090 8.671 4.440 1.00 . A A . 17 PHE CE2 1 1
5 7180 1 1 17 PHE CG C -17.370 8.189 5.040 1.00 . A A . 17 PHE CG 1 1
5 7181 1 1 17 PHE CZ C -15.316 10.015 4.648 1.00 . A A . 17 PHE CZ 1 1
5 7182 1 1 17 PHE H H -20.532 5.708 5.198 1.00 . A A . 17 PHE H 1 1
5 7183 1 1 17 PHE HA H -19.857 7.999 3.809 1.00 . A A . 17 PHE HA 1 1
5 7184 1 1 17 PHE HB2 H -19.074 7.539 6.085 1.00 . A A . 17 PHE HB2 1 1
5 7185 1 1 17 PHE HB3 H -18.043 6.246 5.481 1.00 . A A . 17 PHE HB3 1 1
5 7186 1 1 17 PHE HD1 H -18.558 9.882 5.558 1.00 . A A . 17 PHE HD1 1 1
5 7187 1 1 17 PHE HD2 H -15.936 6.710 4.469 1.00 . A A . 17 PHE HD2 1 1
5 7188 1 1 17 PHE HE1 H -16.742 11.505 5.215 1.00 . A A . 17 PHE HE1 1 1
5 7189 1 1 17 PHE HE2 H -14.114 8.327 4.127 1.00 . A A . 17 PHE HE2 1 1
5 7190 1 1 17 PHE HZ H -14.519 10.726 4.494 1.00 . A A . 17 PHE HZ 1 1
5 7191 1 1 17 PHE N N -20.451 6.082 4.295 1.00 . A A . 17 PHE N 1 1
5 7192 1 1 17 PHE O O -18.430 7.376 1.852 1.00 . A A . 17 PHE O 1 1
5 7193 1 1 18 GLN C C -17.955 4.650 0.547 1.00 . A A . 18 GLN C 1 1
5 7194 1 1 18 GLN CA C -17.133 4.962 1.789 1.00 . A A . 18 GLN CA 1 1
5 7195 1 1 18 GLN CB C -16.294 3.753 2.239 1.00 . A A . 18 GLN CB 1 1
5 7196 1 1 18 GLN CD C -17.039 1.617 1.000 1.00 . A A . 18 GLN CD 1 1
5 7197 1 1 18 GLN CG C -17.036 2.413 2.304 1.00 . A A . 18 GLN CG 1 1
5 7198 1 1 18 GLN H H -18.188 4.831 3.622 1.00 . A A . 18 GLN H 1 1
5 7199 1 1 18 GLN HA H -16.463 5.775 1.551 1.00 . A A . 18 GLN HA 1 1
5 7200 1 1 18 GLN HB2 H -15.462 3.649 1.568 1.00 . A A . 18 GLN HB2 1 1
5 7201 1 1 18 GLN HB3 H -15.909 3.964 3.228 1.00 . A A . 18 GLN HB3 1 1
5 7202 1 1 18 GLN HE21 H -15.284 2.365 0.414 1.00 . A A . 18 GLN HE21 1 1
5 7203 1 1 18 GLN HE22 H -16.041 1.263 -0.680 1.00 . A A . 18 GLN HE22 1 1
5 7204 1 1 18 GLN HG2 H -16.577 1.806 3.068 1.00 . A A . 18 GLN HG2 1 1
5 7205 1 1 18 GLN HG3 H -18.069 2.605 2.580 1.00 . A A . 18 GLN HG3 1 1
5 7206 1 1 18 GLN N N -18.000 5.422 2.863 1.00 . A A . 18 GLN N 1 1
5 7207 1 1 18 GLN NE2 N -16.015 1.762 0.168 1.00 . A A . 18 GLN NE2 1 1
5 7208 1 1 18 GLN O O -17.488 4.823 -0.578 1.00 . A A . 18 GLN O 1 1
5 7209 1 1 18 GLN OE1 O -17.961 0.853 0.752 1.00 . A A . 18 GLN OE1 1 1
5 7210 1 1 19 LYS C C -20.468 5.106 -1.145 1.00 . A A . 19 LYS C 1 1
5 7211 1 1 19 LYS CA C -20.084 3.880 -0.330 1.00 . A A . 19 LYS CA 1 1
5 7212 1 1 19 LYS CB C -21.328 3.176 0.205 1.00 . A A . 19 LYS CB 1 1
5 7213 1 1 19 LYS CD C -20.590 0.859 -0.451 1.00 . A A . 19 LYS CD 1 1
5 7214 1 1 19 LYS CE C -21.526 0.895 -1.649 1.00 . A A . 19 LYS CE 1 1
5 7215 1 1 19 LYS CG C -21.055 1.763 0.686 1.00 . A A . 19 LYS CG 1 1
5 7216 1 1 19 LYS H H -19.514 4.140 1.687 1.00 . A A . 19 LYS H 1 1
5 7217 1 1 19 LYS HA H -19.554 3.197 -0.973 1.00 . A A . 19 LYS HA 1 1
5 7218 1 1 19 LYS HB2 H -21.727 3.746 1.034 1.00 . A A . 19 LYS HB2 1 1
5 7219 1 1 19 LYS HB3 H -22.069 3.129 -0.579 1.00 . A A . 19 LYS HB3 1 1
5 7220 1 1 19 LYS HD2 H -19.608 1.177 -0.769 1.00 . A A . 19 LYS HD2 1 1
5 7221 1 1 19 LYS HD3 H -20.534 -0.154 -0.079 1.00 . A A . 19 LYS HD3 1 1
5 7222 1 1 19 LYS HE2 H -22.469 0.450 -1.369 1.00 . A A . 19 LYS HE2 1 1
5 7223 1 1 19 LYS HE3 H -21.683 1.925 -1.939 1.00 . A A . 19 LYS HE3 1 1
5 7224 1 1 19 LYS HG2 H -20.280 1.799 1.437 1.00 . A A . 19 LYS HG2 1 1
5 7225 1 1 19 LYS HG3 H -21.950 1.357 1.119 1.00 . A A . 19 LYS HG3 1 1
5 7226 1 1 19 LYS HZ1 H -20.914 -0.877 -2.586 1.00 . A A . 19 LYS HZ1 1 1
5 7227 1 1 19 LYS HZ2 H -19.997 0.488 -3.021 1.00 . A A . 19 LYS HZ2 1 1
5 7228 1 1 19 LYS HZ3 H -21.556 0.275 -3.647 1.00 . A A . 19 LYS HZ3 1 1
5 7229 1 1 19 LYS N N -19.193 4.226 0.763 1.00 . A A . 19 LYS N 1 1
5 7230 1 1 19 LYS NZ N -20.962 0.144 -2.804 1.00 . A A . 19 LYS NZ 1 1
5 7231 1 1 19 LYS O O -20.412 5.080 -2.370 1.00 . A A . 19 LYS O 1 1
5 7232 1 1 20 ARG C C -19.942 8.064 -1.744 1.00 . A A . 20 ARG C 1 1
5 7233 1 1 20 ARG CA C -21.192 7.417 -1.156 1.00 . A A . 20 ARG CA 1 1
5 7234 1 1 20 ARG CB C -21.914 8.376 -0.205 1.00 . A A . 20 ARG CB 1 1
5 7235 1 1 20 ARG CD C -21.887 9.558 2.003 1.00 . A A . 20 ARG CD 1 1
5 7236 1 1 20 ARG CG C -21.044 8.918 0.915 1.00 . A A . 20 ARG CG 1 1
5 7237 1 1 20 ARG CZ C -23.999 10.770 1.613 1.00 . A A . 20 ARG CZ 1 1
5 7238 1 1 20 ARG H H -20.895 6.144 0.509 1.00 . A A . 20 ARG H 1 1
5 7239 1 1 20 ARG HA H -21.861 7.161 -1.965 1.00 . A A . 20 ARG HA 1 1
5 7240 1 1 20 ARG HB2 H -22.291 9.213 -0.773 1.00 . A A . 20 ARG HB2 1 1
5 7241 1 1 20 ARG HB3 H -22.749 7.855 0.240 1.00 . A A . 20 ARG HB3 1 1
5 7242 1 1 20 ARG HD2 H -22.560 8.812 2.395 1.00 . A A . 20 ARG HD2 1 1
5 7243 1 1 20 ARG HD3 H -21.232 9.903 2.788 1.00 . A A . 20 ARG HD3 1 1
5 7244 1 1 20 ARG HE H -22.177 11.426 1.071 1.00 . A A . 20 ARG HE 1 1
5 7245 1 1 20 ARG HG2 H -20.477 8.105 1.343 1.00 . A A . 20 ARG HG2 1 1
5 7246 1 1 20 ARG HG3 H -20.368 9.657 0.511 1.00 . A A . 20 ARG HG3 1 1
5 7247 1 1 20 ARG HH11 H -24.207 8.983 2.565 1.00 . A A . 20 ARG HH11 1 1
5 7248 1 1 20 ARG HH12 H -25.690 9.860 2.287 1.00 . A A . 20 ARG HH12 1 1
5 7249 1 1 20 ARG HH21 H -24.125 12.580 0.706 1.00 . A A . 20 ARG HH21 1 1
5 7250 1 1 20 ARG HH22 H -25.642 11.885 1.197 1.00 . A A . 20 ARG HH22 1 1
5 7251 1 1 20 ARG N N -20.840 6.183 -0.472 1.00 . A A . 20 ARG N 1 1
5 7252 1 1 20 ARG NE N -22.672 10.687 1.506 1.00 . A A . 20 ARG NE 1 1
5 7253 1 1 20 ARG NH1 N -24.685 9.794 2.199 1.00 . A A . 20 ARG NH1 1 1
5 7254 1 1 20 ARG NH2 N -24.637 11.833 1.140 1.00 . A A . 20 ARG NH2 1 1
5 7255 1 1 20 ARG O O -20.013 8.772 -2.748 1.00 . A A . 20 ARG O 1 1
5 7256 1 1 21 LEU C C -17.126 7.678 -2.931 1.00 . A A . 21 LEU C 1 1
5 7257 1 1 21 LEU CA C -17.518 8.305 -1.594 1.00 . A A . 21 LEU CA 1 1
5 7258 1 1 21 LEU CB C -16.430 8.041 -0.545 1.00 . A A . 21 LEU CB 1 1
5 7259 1 1 21 LEU CD1 C -14.756 9.732 -1.352 1.00 . A A . 21 LEU CD1 1 1
5 7260 1 1 21 LEU CD2 C -14.009 7.777 0.021 1.00 . A A . 21 LEU CD2 1 1
5 7261 1 1 21 LEU CG C -14.998 8.264 -1.024 1.00 . A A . 21 LEU CG 1 1
5 7262 1 1 21 LEU H H -18.812 7.208 -0.334 1.00 . A A . 21 LEU H 1 1
5 7263 1 1 21 LEU HA H -17.625 9.370 -1.727 1.00 . A A . 21 LEU HA 1 1
5 7264 1 1 21 LEU HB2 H -16.610 8.695 0.298 1.00 . A A . 21 LEU HB2 1 1
5 7265 1 1 21 LEU HB3 H -16.520 7.019 -0.209 1.00 . A A . 21 LEU HB3 1 1
5 7266 1 1 21 LEU HD11 H -15.431 10.043 -2.136 1.00 . A A . 21 LEU HD11 1 1
5 7267 1 1 21 LEU HD12 H -13.737 9.863 -1.683 1.00 . A A . 21 LEU HD12 1 1
5 7268 1 1 21 LEU HD13 H -14.928 10.331 -0.470 1.00 . A A . 21 LEU HD13 1 1
5 7269 1 1 21 LEU HD21 H -13.001 7.968 -0.316 1.00 . A A . 21 LEU HD21 1 1
5 7270 1 1 21 LEU HD22 H -14.143 6.716 0.175 1.00 . A A . 21 LEU HD22 1 1
5 7271 1 1 21 LEU HD23 H -14.183 8.298 0.951 1.00 . A A . 21 LEU HD23 1 1
5 7272 1 1 21 LEU HG H -14.842 7.690 -1.927 1.00 . A A . 21 LEU HG 1 1
5 7273 1 1 21 LEU N N -18.795 7.783 -1.128 1.00 . A A . 21 LEU N 1 1
5 7274 1 1 21 LEU O O -16.761 8.382 -3.873 1.00 . A A . 21 LEU O 1 1
5 7275 1 1 22 GLU C C -18.060 5.916 -5.271 1.00 . A A . 22 GLU C 1 1
5 7276 1 1 22 GLU CA C -16.939 5.661 -4.271 1.00 . A A . 22 GLU CA 1 1
5 7277 1 1 22 GLU CB C -16.757 4.153 -4.057 1.00 . A A . 22 GLU CB 1 1
5 7278 1 1 22 GLU CD C -17.762 1.958 -3.305 1.00 . A A . 22 GLU CD 1 1
5 7279 1 1 22 GLU CG C -17.945 3.460 -3.405 1.00 . A A . 22 GLU CG 1 1
5 7280 1 1 22 GLU H H -17.420 5.830 -2.211 1.00 . A A . 22 GLU H 1 1
5 7281 1 1 22 GLU HA H -16.022 6.067 -4.677 1.00 . A A . 22 GLU HA 1 1
5 7282 1 1 22 GLU HB2 H -16.587 3.689 -5.016 1.00 . A A . 22 GLU HB2 1 1
5 7283 1 1 22 GLU HB3 H -15.889 3.992 -3.433 1.00 . A A . 22 GLU HB3 1 1
5 7284 1 1 22 GLU HG2 H -18.075 3.857 -2.409 1.00 . A A . 22 GLU HG2 1 1
5 7285 1 1 22 GLU HG3 H -18.830 3.661 -3.991 1.00 . A A . 22 GLU HG3 1 1
5 7286 1 1 22 GLU N N -17.204 6.354 -3.016 1.00 . A A . 22 GLU N 1 1
5 7287 1 1 22 GLU O O -17.830 5.948 -6.479 1.00 . A A . 22 GLU O 1 1
5 7288 1 1 22 GLU OE1 O -16.728 1.513 -2.769 1.00 . A A . 22 GLU OE1 1 1
5 7289 1 1 22 GLU OE2 O -18.658 1.212 -3.764 1.00 . A A . 22 GLU OE2 1 1
5 7290 1 1 23 GLN C C -20.295 7.659 -6.355 1.00 . A A . 23 GLN C 1 1
5 7291 1 1 23 GLN CA C -20.437 6.350 -5.596 1.00 . A A . 23 GLN CA 1 1
5 7292 1 1 23 GLN CB C -21.703 6.374 -4.744 1.00 . A A . 23 GLN CB 1 1
5 7293 1 1 23 GLN CD C -24.180 5.864 -4.730 1.00 . A A . 23 GLN CD 1 1
5 7294 1 1 23 GLN CG C -22.987 6.309 -5.555 1.00 . A A . 23 GLN CG 1 1
5 7295 1 1 23 GLN H H -19.381 6.082 -3.781 1.00 . A A . 23 GLN H 1 1
5 7296 1 1 23 GLN HA H -20.506 5.540 -6.307 1.00 . A A . 23 GLN HA 1 1
5 7297 1 1 23 GLN HB2 H -21.682 5.537 -4.068 1.00 . A A . 23 GLN HB2 1 1
5 7298 1 1 23 GLN HB3 H -21.715 7.287 -4.167 1.00 . A A . 23 GLN HB3 1 1
5 7299 1 1 23 GLN HE21 H -23.394 6.652 -3.086 1.00 . A A . 23 GLN HE21 1 1
5 7300 1 1 23 GLN HE22 H -24.920 5.864 -2.886 1.00 . A A . 23 GLN HE22 1 1
5 7301 1 1 23 GLN HG2 H -23.195 7.289 -5.957 1.00 . A A . 23 GLN HG2 1 1
5 7302 1 1 23 GLN HG3 H -22.849 5.611 -6.367 1.00 . A A . 23 GLN HG3 1 1
5 7303 1 1 23 GLN N N -19.269 6.112 -4.756 1.00 . A A . 23 GLN N 1 1
5 7304 1 1 23 GLN NE2 N -24.163 6.164 -3.441 1.00 . A A . 23 GLN NE2 1 1
5 7305 1 1 23 GLN O O -20.409 7.685 -7.580 1.00 . A A . 23 GLN O 1 1
5 7306 1 1 23 GLN OE1 O -25.111 5.246 -5.250 1.00 . A A . 23 GLN OE1 1 1
5 7307 1 1 24 MET C C -18.643 10.017 -7.189 1.00 . A A . 24 MET C 1 1
5 7308 1 1 24 MET CA C -19.850 10.047 -6.256 1.00 . A A . 24 MET CA 1 1
5 7309 1 1 24 MET CB C -19.691 11.172 -5.226 1.00 . A A . 24 MET CB 1 1
5 7310 1 1 24 MET CE C -19.723 12.870 -2.712 1.00 . A A . 24 MET CE 1 1
5 7311 1 1 24 MET CG C -18.524 10.996 -4.278 1.00 . A A . 24 MET CG 1 1
5 7312 1 1 24 MET H H -19.994 8.666 -4.645 1.00 . A A . 24 MET H 1 1
5 7313 1 1 24 MET HA H -20.729 10.246 -6.844 1.00 . A A . 24 MET HA 1 1
5 7314 1 1 24 MET HB2 H -19.556 12.105 -5.750 1.00 . A A . 24 MET HB2 1 1
5 7315 1 1 24 MET HB3 H -20.595 11.228 -4.639 1.00 . A A . 24 MET HB3 1 1
5 7316 1 1 24 MET HE1 H -20.427 12.947 -3.526 1.00 . A A . 24 MET HE1 1 1
5 7317 1 1 24 MET HE2 H -19.684 13.803 -2.172 1.00 . A A . 24 MET HE2 1 1
5 7318 1 1 24 MET HE3 H -20.023 12.074 -2.051 1.00 . A A . 24 MET HE3 1 1
5 7319 1 1 24 MET HG2 H -18.771 10.223 -3.571 1.00 . A A . 24 MET HG2 1 1
5 7320 1 1 24 MET HG3 H -17.669 10.701 -4.842 1.00 . A A . 24 MET HG3 1 1
5 7321 1 1 24 MET N N -20.040 8.744 -5.625 1.00 . A A . 24 MET N 1 1
5 7322 1 1 24 MET O O -18.672 10.606 -8.268 1.00 . A A . 24 MET O 1 1
5 7323 1 1 24 MET SD S -18.119 12.497 -3.378 1.00 . A A . 24 MET SD 1 1
5 7324 1 1 25 LYS C C -16.751 8.552 -8.933 1.00 . A A . 25 LYS C 1 1
5 7325 1 1 25 LYS CA C -16.394 9.157 -7.580 1.00 . A A . 25 LYS CA 1 1
5 7326 1 1 25 LYS CB C -15.381 8.261 -6.854 1.00 . A A . 25 LYS CB 1 1
5 7327 1 1 25 LYS CD C -13.299 9.535 -7.472 1.00 . A A . 25 LYS CD 1 1
5 7328 1 1 25 LYS CE C -12.900 9.912 -6.051 1.00 . A A . 25 LYS CE 1 1
5 7329 1 1 25 LYS CG C -14.017 8.195 -7.527 1.00 . A A . 25 LYS CG 1 1
5 7330 1 1 25 LYS H H -17.620 8.910 -5.876 1.00 . A A . 25 LYS H 1 1
5 7331 1 1 25 LYS HA H -15.957 10.133 -7.733 1.00 . A A . 25 LYS HA 1 1
5 7332 1 1 25 LYS HB2 H -15.243 8.637 -5.852 1.00 . A A . 25 LYS HB2 1 1
5 7333 1 1 25 LYS HB3 H -15.780 7.258 -6.802 1.00 . A A . 25 LYS HB3 1 1
5 7334 1 1 25 LYS HD2 H -12.412 9.484 -8.083 1.00 . A A . 25 LYS HD2 1 1
5 7335 1 1 25 LYS HD3 H -13.963 10.295 -7.860 1.00 . A A . 25 LYS HD3 1 1
5 7336 1 1 25 LYS HE2 H -12.360 10.847 -6.079 1.00 . A A . 25 LYS HE2 1 1
5 7337 1 1 25 LYS HE3 H -13.797 10.036 -5.461 1.00 . A A . 25 LYS HE3 1 1
5 7338 1 1 25 LYS HG2 H -13.412 7.456 -7.021 1.00 . A A . 25 LYS HG2 1 1
5 7339 1 1 25 LYS HG3 H -14.148 7.910 -8.559 1.00 . A A . 25 LYS HG3 1 1
5 7340 1 1 25 LYS HZ1 H -11.607 9.263 -4.540 1.00 . A A . 25 LYS HZ1 1 1
5 7341 1 1 25 LYS HZ2 H -11.274 8.590 -6.061 1.00 . A A . 25 LYS HZ2 1 1
5 7342 1 1 25 LYS HZ3 H -12.607 8.041 -5.157 1.00 . A A . 25 LYS HZ3 1 1
5 7343 1 1 25 LYS N N -17.592 9.319 -6.766 1.00 . A A . 25 LYS N 1 1
5 7344 1 1 25 LYS NZ N -12.039 8.879 -5.410 1.00 . A A . 25 LYS NZ 1 1
5 7345 1 1 25 LYS O O -16.369 9.078 -9.976 1.00 . A A . 25 LYS O 1 1
5 7346 1 1 26 GLU C C -18.760 7.713 -10.992 1.00 . A A . 26 GLU C 1 1
5 7347 1 1 26 GLU CA C -17.938 6.774 -10.112 1.00 . A A . 26 GLU CA 1 1
5 7348 1 1 26 GLU CB C -18.777 5.550 -9.743 1.00 . A A . 26 GLU CB 1 1
5 7349 1 1 26 GLU CD C -17.790 3.950 -11.417 1.00 . A A . 26 GLU CD 1 1
5 7350 1 1 26 GLU CG C -19.049 4.617 -10.910 1.00 . A A . 26 GLU CG 1 1
5 7351 1 1 26 GLU H H -17.772 7.091 -8.027 1.00 . A A . 26 GLU H 1 1
5 7352 1 1 26 GLU HA H -17.061 6.454 -10.654 1.00 . A A . 26 GLU HA 1 1
5 7353 1 1 26 GLU HB2 H -18.259 4.990 -8.979 1.00 . A A . 26 GLU HB2 1 1
5 7354 1 1 26 GLU HB3 H -19.725 5.886 -9.350 1.00 . A A . 26 GLU HB3 1 1
5 7355 1 1 26 GLU HG2 H -19.739 3.850 -10.590 1.00 . A A . 26 GLU HG2 1 1
5 7356 1 1 26 GLU HG3 H -19.490 5.184 -11.716 1.00 . A A . 26 GLU HG3 1 1
5 7357 1 1 26 GLU N N -17.503 7.456 -8.899 1.00 . A A . 26 GLU N 1 1
5 7358 1 1 26 GLU O O -18.509 7.841 -12.190 1.00 . A A . 26 GLU O 1 1
5 7359 1 1 26 GLU OE1 O -17.058 4.572 -12.217 1.00 . A A . 26 GLU OE1 1 1
5 7360 1 1 26 GLU OE2 O -17.518 2.803 -11.014 1.00 . A A . 26 GLU OE2 1 1
5 7361 1 1 27 LYS C C -19.801 10.381 -11.799 1.00 . A A . 27 LYS C 1 1
5 7362 1 1 27 LYS CA C -20.608 9.319 -11.057 1.00 . A A . 27 LYS CA 1 1
5 7363 1 1 27 LYS CB C -21.518 9.997 -10.035 1.00 . A A . 27 LYS CB 1 1
5 7364 1 1 27 LYS CD C -23.712 8.776 -10.307 1.00 . A A . 27 LYS CD 1 1
5 7365 1 1 27 LYS CE C -24.564 10.019 -10.508 1.00 . A A . 27 LYS CE 1 1
5 7366 1 1 27 LYS CG C -22.528 9.057 -9.393 1.00 . A A . 27 LYS CG 1 1
5 7367 1 1 27 LYS H H -19.897 8.177 -9.425 1.00 . A A . 27 LYS H 1 1
5 7368 1 1 27 LYS HA H -21.218 8.779 -11.764 1.00 . A A . 27 LYS HA 1 1
5 7369 1 1 27 LYS HB2 H -20.903 10.419 -9.251 1.00 . A A . 27 LYS HB2 1 1
5 7370 1 1 27 LYS HB3 H -22.055 10.795 -10.523 1.00 . A A . 27 LYS HB3 1 1
5 7371 1 1 27 LYS HD2 H -23.342 8.446 -11.268 1.00 . A A . 27 LYS HD2 1 1
5 7372 1 1 27 LYS HD3 H -24.320 7.998 -9.867 1.00 . A A . 27 LYS HD3 1 1
5 7373 1 1 27 LYS HE2 H -24.834 10.414 -9.539 1.00 . A A . 27 LYS HE2 1 1
5 7374 1 1 27 LYS HE3 H -23.985 10.754 -11.046 1.00 . A A . 27 LYS HE3 1 1
5 7375 1 1 27 LYS HG2 H -22.037 8.123 -9.164 1.00 . A A . 27 LYS HG2 1 1
5 7376 1 1 27 LYS HG3 H -22.887 9.506 -8.482 1.00 . A A . 27 LYS HG3 1 1
5 7377 1 1 27 LYS HZ1 H -25.570 9.336 -12.211 1.00 . A A . 27 LYS HZ1 1 1
5 7378 1 1 27 LYS HZ2 H -26.361 10.604 -11.403 1.00 . A A . 27 LYS HZ2 1 1
5 7379 1 1 27 LYS HZ3 H -26.392 9.036 -10.759 1.00 . A A . 27 LYS HZ3 1 1
5 7380 1 1 27 LYS N N -19.743 8.358 -10.377 1.00 . A A . 27 LYS N 1 1
5 7381 1 1 27 LYS NZ N -25.806 9.730 -11.272 1.00 . A A . 27 LYS NZ 1 1
5 7382 1 1 27 LYS O O -20.016 10.621 -12.988 1.00 . A A . 27 LYS O 1 1
5 7383 1 1 28 VAL C C -17.197 11.594 -12.809 1.00 . A A . 28 VAL C 1 1
5 7384 1 1 28 VAL CA C -18.061 12.088 -11.641 1.00 . A A . 28 VAL CA 1 1
5 7385 1 1 28 VAL CB C -17.171 12.729 -10.543 1.00 . A A . 28 VAL CB 1 1
5 7386 1 1 28 VAL CG1 C -16.233 13.769 -11.130 1.00 . A A . 28 VAL CG1 1 1
5 7387 1 1 28 VAL CG2 C -18.033 13.362 -9.457 1.00 . A A . 28 VAL CG2 1 1
5 7388 1 1 28 VAL H H -18.725 10.736 -10.152 1.00 . A A . 28 VAL H 1 1
5 7389 1 1 28 VAL HA H -18.737 12.848 -12.010 1.00 . A A . 28 VAL HA 1 1
5 7390 1 1 28 VAL HB H -16.573 11.956 -10.088 1.00 . A A . 28 VAL HB 1 1
5 7391 1 1 28 VAL HG11 H -15.612 14.177 -10.346 1.00 . A A . 28 VAL HG11 1 1
5 7392 1 1 28 VAL HG12 H -16.813 14.562 -11.579 1.00 . A A . 28 VAL HG12 1 1
5 7393 1 1 28 VAL HG13 H -15.609 13.309 -11.881 1.00 . A A . 28 VAL HG13 1 1
5 7394 1 1 28 VAL HG21 H -18.667 12.607 -9.014 1.00 . A A . 28 VAL HG21 1 1
5 7395 1 1 28 VAL HG22 H -18.649 14.138 -9.891 1.00 . A A . 28 VAL HG22 1 1
5 7396 1 1 28 VAL HG23 H -17.397 13.792 -8.696 1.00 . A A . 28 VAL HG23 1 1
5 7397 1 1 28 VAL N N -18.871 11.008 -11.086 1.00 . A A . 28 VAL N 1 1
5 7398 1 1 28 VAL O O -16.992 12.313 -13.787 1.00 . A A . 28 VAL O 1 1
5 7399 1 1 29 MET C C -16.710 9.415 -15.014 1.00 . A A . 29 MET C 1 1
5 7400 1 1 29 MET CA C -15.895 9.759 -13.766 1.00 . A A . 29 MET CA 1 1
5 7401 1 1 29 MET CB C -15.212 8.488 -13.252 1.00 . A A . 29 MET CB 1 1
5 7402 1 1 29 MET CE C -11.881 9.717 -11.060 1.00 . A A . 29 MET CE 1 1
5 7403 1 1 29 MET CG C -14.236 8.721 -12.111 1.00 . A A . 29 MET CG 1 1
5 7404 1 1 29 MET H H -16.970 9.810 -11.936 1.00 . A A . 29 MET H 1 1
5 7405 1 1 29 MET HA H -15.138 10.483 -14.033 1.00 . A A . 29 MET HA 1 1
5 7406 1 1 29 MET HB2 H -15.972 7.803 -12.908 1.00 . A A . 29 MET HB2 1 1
5 7407 1 1 29 MET HB3 H -14.672 8.029 -14.068 1.00 . A A . 29 MET HB3 1 1
5 7408 1 1 29 MET HE1 H -11.615 8.707 -10.790 1.00 . A A . 29 MET HE1 1 1
5 7409 1 1 29 MET HE2 H -12.493 10.147 -10.281 1.00 . A A . 29 MET HE2 1 1
5 7410 1 1 29 MET HE3 H -10.983 10.307 -11.183 1.00 . A A . 29 MET HE3 1 1
5 7411 1 1 29 MET HG2 H -14.752 9.242 -11.317 1.00 . A A . 29 MET HG2 1 1
5 7412 1 1 29 MET HG3 H -13.896 7.762 -11.746 1.00 . A A . 29 MET HG3 1 1
5 7413 1 1 29 MET N N -16.737 10.350 -12.722 1.00 . A A . 29 MET N 1 1
5 7414 1 1 29 MET O O -16.151 9.052 -16.050 1.00 . A A . 29 MET O 1 1
5 7415 1 1 29 MET SD S -12.800 9.697 -12.595 1.00 . A A . 29 MET SD 1 1
5 7416 1 1 30 LYS C C -19.452 10.344 -16.757 1.00 . A A . 30 LYS C 1 1
5 7417 1 1 30 LYS CA C -18.914 9.135 -16.005 1.00 . A A . 30 LYS CA 1 1
5 7418 1 1 30 LYS CB C -20.090 8.310 -15.472 1.00 . A A . 30 LYS CB 1 1
5 7419 1 1 30 LYS CD C -18.668 6.274 -15.049 1.00 . A A . 30 LYS CD 1 1
5 7420 1 1 30 LYS CE C -18.615 4.762 -15.136 1.00 . A A . 30 LYS CE 1 1
5 7421 1 1 30 LYS CG C -19.946 6.808 -15.663 1.00 . A A . 30 LYS CG 1 1
5 7422 1 1 30 LYS H H -18.420 9.856 -14.071 1.00 . A A . 30 LYS H 1 1
5 7423 1 1 30 LYS HA H -18.344 8.531 -16.692 1.00 . A A . 30 LYS HA 1 1
5 7424 1 1 30 LYS HB2 H -20.195 8.502 -14.417 1.00 . A A . 30 LYS HB2 1 1
5 7425 1 1 30 LYS HB3 H -20.992 8.628 -15.976 1.00 . A A . 30 LYS HB3 1 1
5 7426 1 1 30 LYS HD2 H -17.823 6.688 -15.579 1.00 . A A . 30 LYS HD2 1 1
5 7427 1 1 30 LYS HD3 H -18.626 6.569 -14.010 1.00 . A A . 30 LYS HD3 1 1
5 7428 1 1 30 LYS HE2 H -19.346 4.354 -14.453 1.00 . A A . 30 LYS HE2 1 1
5 7429 1 1 30 LYS HE3 H -18.855 4.460 -16.143 1.00 . A A . 30 LYS HE3 1 1
5 7430 1 1 30 LYS HG2 H -20.787 6.315 -15.199 1.00 . A A . 30 LYS HG2 1 1
5 7431 1 1 30 LYS HG3 H -19.941 6.590 -16.721 1.00 . A A . 30 LYS HG3 1 1
5 7432 1 1 30 LYS HZ1 H -17.090 4.384 -13.757 1.00 . A A . 30 LYS HZ1 1 1
5 7433 1 1 30 LYS HZ2 H -16.540 4.723 -15.331 1.00 . A A . 30 LYS HZ2 1 1
5 7434 1 1 30 LYS HZ3 H -17.230 3.215 -14.983 1.00 . A A . 30 LYS HZ3 1 1
5 7435 1 1 30 LYS N N -18.029 9.518 -14.909 1.00 . A A . 30 LYS N 1 1
5 7436 1 1 30 LYS NZ N -17.275 4.235 -14.777 1.00 . A A . 30 LYS NZ 1 1
5 7437 1 1 30 LYS O O -20.086 10.195 -17.803 1.00 . A A . 30 LYS O 1 1
5 7438 1 1 31 ASP C C -18.883 13.245 -17.975 1.00 . A A . 31 ASP C 1 1
5 7439 1 1 31 ASP CA C -19.768 12.733 -16.848 1.00 . A A . 31 ASP CA 1 1
5 7440 1 1 31 ASP CB C -19.975 13.836 -15.822 1.00 . A A . 31 ASP CB 1 1
5 7441 1 1 31 ASP CG C -20.674 15.031 -16.433 1.00 . A A . 31 ASP CG 1 1
5 7442 1 1 31 ASP H H -18.645 11.615 -15.440 1.00 . A A . 31 ASP H 1 1
5 7443 1 1 31 ASP HA H -20.728 12.465 -17.264 1.00 . A A . 31 ASP HA 1 1
5 7444 1 1 31 ASP HB2 H -20.578 13.460 -15.008 1.00 . A A . 31 ASP HB2 1 1
5 7445 1 1 31 ASP HB3 H -19.016 14.155 -15.441 1.00 . A A . 31 ASP HB3 1 1
5 7446 1 1 31 ASP N N -19.210 11.536 -16.237 1.00 . A A . 31 ASP N 1 1
5 7447 1 1 31 ASP O O -17.674 13.402 -17.808 1.00 . A A . 31 ASP O 1 1
5 7448 1 1 31 ASP OD1 O -21.878 14.924 -16.743 1.00 . A A . 31 ASP OD1 1 1
5 7449 1 1 31 ASP OD2 O -20.022 16.073 -16.631 1.00 . A A . 31 ASP OD2 1 1
5 7450 1 1 32 GLN C C -18.140 15.336 -20.055 1.00 . A A . 32 GLN C 1 1
5 7451 1 1 32 GLN CA C -18.801 13.982 -20.301 1.00 . A A . 32 GLN CA 1 1
5 7452 1 1 32 GLN CB C -19.769 14.101 -21.477 1.00 . A A . 32 GLN CB 1 1
5 7453 1 1 32 GLN CD C -21.545 13.006 -22.895 1.00 . A A . 32 GLN CD 1 1
5 7454 1 1 32 GLN CG C -20.525 12.820 -21.790 1.00 . A A . 32 GLN CG 1 1
5 7455 1 1 32 GLN H H -20.480 13.401 -19.154 1.00 . A A . 32 GLN H 1 1
5 7456 1 1 32 GLN HA H -18.038 13.257 -20.542 1.00 . A A . 32 GLN HA 1 1
5 7457 1 1 32 GLN HB2 H -20.492 14.869 -21.252 1.00 . A A . 32 GLN HB2 1 1
5 7458 1 1 32 GLN HB3 H -19.214 14.389 -22.357 1.00 . A A . 32 GLN HB3 1 1
5 7459 1 1 32 GLN HE21 H -22.728 11.632 -22.077 1.00 . A A . 32 GLN HE21 1 1
5 7460 1 1 32 GLN HE22 H -23.315 12.367 -23.534 1.00 . A A . 32 GLN HE22 1 1
5 7461 1 1 32 GLN HG2 H -19.819 12.064 -22.096 1.00 . A A . 32 GLN HG2 1 1
5 7462 1 1 32 GLN HG3 H -21.039 12.493 -20.898 1.00 . A A . 32 GLN HG3 1 1
5 7463 1 1 32 GLN N N -19.508 13.518 -19.113 1.00 . A A . 32 GLN N 1 1
5 7464 1 1 32 GLN NE2 N -22.636 12.262 -22.829 1.00 . A A . 32 GLN NE2 1 1
5 7465 1 1 32 GLN O O -16.997 15.558 -20.452 1.00 . A A . 32 GLN O 1 1
5 7466 1 1 32 GLN OE1 O -21.361 13.825 -23.797 1.00 . A A . 32 GLN OE1 1 1
5 7467 1 1 33 ASP C C -17.200 17.583 -18.203 1.00 . A A . 33 ASP C 1 1
5 7468 1 1 33 ASP CA C -18.380 17.586 -19.161 1.00 . A A . 33 ASP CA 1 1
5 7469 1 1 33 ASP CB C -19.495 18.470 -18.596 1.00 . A A . 33 ASP CB 1 1
5 7470 1 1 33 ASP CG C -20.704 18.570 -19.503 1.00 . A A . 33 ASP CG 1 1
5 7471 1 1 33 ASP H H -19.725 15.961 -19.007 1.00 . A A . 33 ASP H 1 1
5 7472 1 1 33 ASP HA H -18.060 17.988 -20.112 1.00 . A A . 33 ASP HA 1 1
5 7473 1 1 33 ASP HB2 H -19.817 18.062 -17.650 1.00 . A A . 33 ASP HB2 1 1
5 7474 1 1 33 ASP HB3 H -19.106 19.466 -18.436 1.00 . A A . 33 ASP HB3 1 1
5 7475 1 1 33 ASP N N -18.859 16.227 -19.383 1.00 . A A . 33 ASP N 1 1
5 7476 1 1 33 ASP O O -16.190 18.245 -18.439 1.00 . A A . 33 ASP O 1 1
5 7477 1 1 33 ASP OD1 O -20.707 19.428 -20.408 1.00 . A A . 33 ASP OD1 1 1
5 7478 1 1 33 ASP OD2 O -21.671 17.806 -19.295 1.00 . A A . 33 ASP OD2 1 1
5 7479 1 1 34 VAL C C -14.980 16.189 -16.757 1.00 . A A . 34 VAL C 1 1
5 7480 1 1 34 VAL CA C -16.279 16.694 -16.128 1.00 . A A . 34 VAL CA 1 1
5 7481 1 1 34 VAL CB C -16.701 15.745 -14.986 1.00 . A A . 34 VAL CB 1 1
5 7482 1 1 34 VAL CG1 C -15.514 15.366 -14.114 1.00 . A A . 34 VAL CG1 1 1
5 7483 1 1 34 VAL CG2 C -17.784 16.391 -14.138 1.00 . A A . 34 VAL CG2 1 1
5 7484 1 1 34 VAL H H -18.191 16.351 -16.978 1.00 . A A . 34 VAL H 1 1
5 7485 1 1 34 VAL HA H -16.099 17.671 -15.705 1.00 . A A . 34 VAL HA 1 1
5 7486 1 1 34 VAL HB H -17.104 14.842 -15.420 1.00 . A A . 34 VAL HB 1 1
5 7487 1 1 34 VAL HG11 H -14.760 14.887 -14.720 1.00 . A A . 34 VAL HG11 1 1
5 7488 1 1 34 VAL HG12 H -15.840 14.683 -13.341 1.00 . A A . 34 VAL HG12 1 1
5 7489 1 1 34 VAL HG13 H -15.101 16.254 -13.659 1.00 . A A . 34 VAL HG13 1 1
5 7490 1 1 34 VAL HG21 H -18.654 16.581 -14.749 1.00 . A A . 34 VAL HG21 1 1
5 7491 1 1 34 VAL HG22 H -17.418 17.323 -13.734 1.00 . A A . 34 VAL HG22 1 1
5 7492 1 1 34 VAL HG23 H -18.050 15.727 -13.328 1.00 . A A . 34 VAL HG23 1 1
5 7493 1 1 34 VAL N N -17.338 16.827 -17.121 1.00 . A A . 34 VAL N 1 1
5 7494 1 1 34 VAL O O -13.937 16.829 -16.641 1.00 . A A . 34 VAL O 1 1
5 7495 1 1 35 GLN C C -13.255 15.303 -19.108 1.00 . A A . 35 GLN C 1 1
5 7496 1 1 35 GLN CA C -13.860 14.433 -18.006 1.00 . A A . 35 GLN CA 1 1
5 7497 1 1 35 GLN CB C -14.182 13.026 -18.518 1.00 . A A . 35 GLN CB 1 1
5 7498 1 1 35 GLN CD C -15.813 11.587 -19.823 1.00 . A A . 35 GLN CD 1 1
5 7499 1 1 35 GLN CG C -15.236 12.978 -19.610 1.00 . A A . 35 GLN CG 1 1
5 7500 1 1 35 GLN H H -15.925 14.614 -17.547 1.00 . A A . 35 GLN H 1 1
5 7501 1 1 35 GLN HA H -13.134 14.349 -17.212 1.00 . A A . 35 GLN HA 1 1
5 7502 1 1 35 GLN HB2 H -13.277 12.589 -18.908 1.00 . A A . 35 GLN HB2 1 1
5 7503 1 1 35 GLN HB3 H -14.528 12.431 -17.689 1.00 . A A . 35 GLN HB3 1 1
5 7504 1 1 35 GLN HE21 H -15.754 11.194 -17.870 1.00 . A A . 35 GLN HE21 1 1
5 7505 1 1 35 GLN HE22 H -16.360 9.929 -18.871 1.00 . A A . 35 GLN HE22 1 1
5 7506 1 1 35 GLN HG2 H -16.042 13.645 -19.343 1.00 . A A . 35 GLN HG2 1 1
5 7507 1 1 35 GLN HG3 H -14.789 13.310 -20.535 1.00 . A A . 35 GLN HG3 1 1
5 7508 1 1 35 GLN N N -15.052 15.050 -17.433 1.00 . A A . 35 GLN N 1 1
5 7509 1 1 35 GLN NE2 N -15.993 10.830 -18.746 1.00 . A A . 35 GLN NE2 1 1
5 7510 1 1 35 GLN O O -12.039 15.322 -19.300 1.00 . A A . 35 GLN O 1 1
5 7511 1 1 35 GLN OE1 O -16.138 11.207 -20.947 1.00 . A A . 35 GLN OE1 1 1
5 7512 1 1 36 ALA C C -12.887 18.135 -20.154 1.00 . A A . 36 ALA C 1 1
5 7513 1 1 36 ALA CA C -13.646 16.990 -20.817 1.00 . A A . 36 ALA CA 1 1
5 7514 1 1 36 ALA CB C -14.818 17.522 -21.625 1.00 . A A . 36 ALA CB 1 1
5 7515 1 1 36 ALA H H -15.072 15.919 -19.668 1.00 . A A . 36 ALA H 1 1
5 7516 1 1 36 ALA HA H -12.978 16.470 -21.490 1.00 . A A . 36 ALA HA 1 1
5 7517 1 1 36 ALA HB1 H -15.514 18.018 -20.965 1.00 . A A . 36 ALA HB1 1 1
5 7518 1 1 36 ALA HB2 H -15.315 16.700 -22.122 1.00 . A A . 36 ALA HB2 1 1
5 7519 1 1 36 ALA HB3 H -14.461 18.226 -22.363 1.00 . A A . 36 ALA HB3 1 1
5 7520 1 1 36 ALA N N -14.106 16.034 -19.816 1.00 . A A . 36 ALA N 1 1
5 7521 1 1 36 ALA O O -11.845 18.567 -20.639 1.00 . A A . 36 ALA O 1 1
5 7522 1 1 37 PHE C C -11.442 19.186 -17.693 1.00 . A A . 37 PHE C 1 1
5 7523 1 1 37 PHE CA C -12.763 19.673 -18.272 1.00 . A A . 37 PHE CA 1 1
5 7524 1 1 37 PHE CB C -13.679 20.159 -17.148 1.00 . A A . 37 PHE CB 1 1
5 7525 1 1 37 PHE CD1 C -12.672 22.390 -16.579 1.00 . A A . 37 PHE CD1 1 1
5 7526 1 1 37 PHE CD2 C -12.730 20.706 -14.891 1.00 . A A . 37 PHE CD2 1 1
5 7527 1 1 37 PHE CE1 C -12.064 23.260 -15.695 1.00 . A A . 37 PHE CE1 1 1
5 7528 1 1 37 PHE CE2 C -12.126 21.573 -14.002 1.00 . A A . 37 PHE CE2 1 1
5 7529 1 1 37 PHE CG C -13.010 21.105 -16.188 1.00 . A A . 37 PHE CG 1 1
5 7530 1 1 37 PHE CZ C -11.794 22.852 -14.404 1.00 . A A . 37 PHE CZ 1 1
5 7531 1 1 37 PHE H H -14.273 18.256 -18.721 1.00 . A A . 37 PHE H 1 1
5 7532 1 1 37 PHE HA H -12.566 20.493 -18.946 1.00 . A A . 37 PHE HA 1 1
5 7533 1 1 37 PHE HB2 H -14.525 20.673 -17.582 1.00 . A A . 37 PHE HB2 1 1
5 7534 1 1 37 PHE HB3 H -14.033 19.307 -16.586 1.00 . A A . 37 PHE HB3 1 1
5 7535 1 1 37 PHE HD1 H -12.884 22.709 -17.590 1.00 . A A . 37 PHE HD1 1 1
5 7536 1 1 37 PHE HD2 H -12.983 19.702 -14.578 1.00 . A A . 37 PHE HD2 1 1
5 7537 1 1 37 PHE HE1 H -11.805 24.260 -16.010 1.00 . A A . 37 PHE HE1 1 1
5 7538 1 1 37 PHE HE2 H -11.913 21.250 -12.994 1.00 . A A . 37 PHE HE2 1 1
5 7539 1 1 37 PHE HZ H -11.323 23.531 -13.710 1.00 . A A . 37 PHE HZ 1 1
5 7540 1 1 37 PHE N N -13.413 18.615 -19.036 1.00 . A A . 37 PHE N 1 1
5 7541 1 1 37 PHE O O -10.462 19.934 -17.640 1.00 . A A . 37 PHE O 1 1
5 7542 1 1 38 LEU C C -9.064 17.387 -17.676 1.00 . A A . 38 LEU C 1 1
5 7543 1 1 38 LEU CA C -10.225 17.332 -16.696 1.00 . A A . 38 LEU CA 1 1
5 7544 1 1 38 LEU CB C -10.477 15.885 -16.269 1.00 . A A . 38 LEU CB 1 1
5 7545 1 1 38 LEU CD1 C -9.424 16.244 -14.029 1.00 . A A . 38 LEU CD1 1 1
5 7546 1 1 38 LEU CD2 C -11.915 16.314 -14.253 1.00 . A A . 38 LEU CD2 1 1
5 7547 1 1 38 LEU CG C -10.631 15.678 -14.762 1.00 . A A . 38 LEU CG 1 1
5 7548 1 1 38 LEU H H -12.246 17.394 -17.324 1.00 . A A . 38 LEU H 1 1
5 7549 1 1 38 LEU HA H -9.960 17.908 -15.821 1.00 . A A . 38 LEU HA 1 1
5 7550 1 1 38 LEU HB2 H -11.377 15.537 -16.754 1.00 . A A . 38 LEU HB2 1 1
5 7551 1 1 38 LEU HB3 H -9.648 15.280 -16.608 1.00 . A A . 38 LEU HB3 1 1
5 7552 1 1 38 LEU HD11 H -9.542 16.089 -12.968 1.00 . A A . 38 LEU HD11 1 1
5 7553 1 1 38 LEU HD12 H -9.345 17.305 -14.234 1.00 . A A . 38 LEU HD12 1 1
5 7554 1 1 38 LEU HD13 H -8.530 15.745 -14.371 1.00 . A A . 38 LEU HD13 1 1
5 7555 1 1 38 LEU HD21 H -12.762 15.859 -14.745 1.00 . A A . 38 LEU HD21 1 1
5 7556 1 1 38 LEU HD22 H -11.902 17.373 -14.466 1.00 . A A . 38 LEU HD22 1 1
5 7557 1 1 38 LEU HD23 H -11.995 16.163 -13.186 1.00 . A A . 38 LEU HD23 1 1
5 7558 1 1 38 LEU HG H -10.676 14.618 -14.554 1.00 . A A . 38 LEU HG 1 1
5 7559 1 1 38 LEU N N -11.424 17.929 -17.265 1.00 . A A . 38 LEU N 1 1
5 7560 1 1 38 LEU O O -7.957 17.748 -17.303 1.00 . A A . 38 LEU O 1 1
5 7561 1 1 39 LYS C C -8.055 18.497 -20.454 1.00 . A A . 39 LYS C 1 1
5 7562 1 1 39 LYS CA C -8.281 17.072 -19.949 1.00 . A A . 39 LYS CA 1 1
5 7563 1 1 39 LYS CB C -8.630 16.141 -21.117 1.00 . A A . 39 LYS CB 1 1
5 7564 1 1 39 LYS CD C -10.286 15.505 -22.923 1.00 . A A . 39 LYS CD 1 1
5 7565 1 1 39 LYS CE C -9.514 15.840 -24.195 1.00 . A A . 39 LYS CE 1 1
5 7566 1 1 39 LYS CG C -9.962 16.454 -21.775 1.00 . A A . 39 LYS CG 1 1
5 7567 1 1 39 LYS H H -10.236 16.774 -19.173 1.00 . A A . 39 LYS H 1 1
5 7568 1 1 39 LYS HA H -7.367 16.726 -19.488 1.00 . A A . 39 LYS HA 1 1
5 7569 1 1 39 LYS HB2 H -7.857 16.219 -21.866 1.00 . A A . 39 LYS HB2 1 1
5 7570 1 1 39 LYS HB3 H -8.664 15.124 -20.752 1.00 . A A . 39 LYS HB3 1 1
5 7571 1 1 39 LYS HD2 H -10.035 14.500 -22.622 1.00 . A A . 39 LYS HD2 1 1
5 7572 1 1 39 LYS HD3 H -11.344 15.563 -23.132 1.00 . A A . 39 LYS HD3 1 1
5 7573 1 1 39 LYS HE2 H -9.960 15.303 -25.019 1.00 . A A . 39 LYS HE2 1 1
5 7574 1 1 39 LYS HE3 H -9.597 16.902 -24.378 1.00 . A A . 39 LYS HE3 1 1
5 7575 1 1 39 LYS HG2 H -10.743 16.379 -21.033 1.00 . A A . 39 LYS HG2 1 1
5 7576 1 1 39 LYS HG3 H -9.929 17.464 -22.157 1.00 . A A . 39 LYS HG3 1 1
5 7577 1 1 39 LYS HZ1 H -7.578 16.115 -23.457 1.00 . A A . 39 LYS HZ1 1 1
5 7578 1 1 39 LYS HZ2 H -7.633 15.560 -25.057 1.00 . A A . 39 LYS HZ2 1 1
5 7579 1 1 39 LYS HZ3 H -7.968 14.495 -23.778 1.00 . A A . 39 LYS HZ3 1 1
5 7580 1 1 39 LYS N N -9.325 17.046 -18.929 1.00 . A A . 39 LYS N 1 1
5 7581 1 1 39 LYS NZ N -8.075 15.476 -24.115 1.00 . A A . 39 LYS NZ 1 1
5 7582 1 1 39 LYS O O -6.978 18.826 -20.948 1.00 . A A . 39 LYS O 1 1
5 7583 1 1 40 GLU C C -7.939 21.468 -19.947 1.00 . A A . 40 GLU C 1 1
5 7584 1 1 40 GLU CA C -9.003 20.725 -20.744 1.00 . A A . 40 GLU CA 1 1
5 7585 1 1 40 GLU CB C -10.365 21.401 -20.544 1.00 . A A . 40 GLU CB 1 1
5 7586 1 1 40 GLU CD C -11.835 23.435 -20.923 1.00 . A A . 40 GLU CD 1 1
5 7587 1 1 40 GLU CG C -10.495 22.770 -21.201 1.00 . A A . 40 GLU CG 1 1
5 7588 1 1 40 GLU H H -9.911 19.000 -19.924 1.00 . A A . 40 GLU H 1 1
5 7589 1 1 40 GLU HA H -8.739 20.743 -21.786 1.00 . A A . 40 GLU HA 1 1
5 7590 1 1 40 GLU HB2 H -11.130 20.758 -20.942 1.00 . A A . 40 GLU HB2 1 1
5 7591 1 1 40 GLU HB3 H -10.534 21.522 -19.483 1.00 . A A . 40 GLU HB3 1 1
5 7592 1 1 40 GLU HG2 H -9.710 23.411 -20.829 1.00 . A A . 40 GLU HG2 1 1
5 7593 1 1 40 GLU HG3 H -10.383 22.652 -22.270 1.00 . A A . 40 GLU HG3 1 1
5 7594 1 1 40 GLU N N -9.076 19.332 -20.317 1.00 . A A . 40 GLU N 1 1
5 7595 1 1 40 GLU O O -7.078 22.144 -20.506 1.00 . A A . 40 GLU O 1 1
5 7596 1 1 40 GLU OE1 O -11.944 24.174 -19.920 1.00 . A A . 40 GLU OE1 1 1
5 7597 1 1 40 GLU OE2 O -12.783 23.245 -21.715 1.00 . A A . 40 GLU OE2 1 1
5 7598 1 1 41 ASN C C -6.208 21.047 -16.987 1.00 . A A . 41 ASN C 1 1
5 7599 1 1 41 ASN CA C -7.091 22.024 -17.744 1.00 . A A . 41 ASN CA 1 1
5 7600 1 1 41 ASN CB C -7.869 22.893 -16.755 1.00 . A A . 41 ASN CB 1 1
5 7601 1 1 41 ASN CG C -8.422 24.147 -17.395 1.00 . A A . 41 ASN CG 1 1
5 7602 1 1 41 ASN H H -8.702 20.732 -18.256 1.00 . A A . 41 ASN H 1 1
5 7603 1 1 41 ASN HA H -6.463 22.660 -18.348 1.00 . A A . 41 ASN HA 1 1
5 7604 1 1 41 ASN HB2 H -8.695 22.321 -16.358 1.00 . A A . 41 ASN HB2 1 1
5 7605 1 1 41 ASN HB3 H -7.214 23.181 -15.945 1.00 . A A . 41 ASN HB3 1 1
5 7606 1 1 41 ASN HD21 H -10.113 23.212 -17.844 1.00 . A A . 41 ASN HD21 1 1
5 7607 1 1 41 ASN HD22 H -10.019 24.864 -18.330 1.00 . A A . 41 ASN HD22 1 1
5 7608 1 1 41 ASN N N -8.009 21.326 -18.635 1.00 . A A . 41 ASN N 1 1
5 7609 1 1 41 ASN ND2 N -9.641 24.066 -17.907 1.00 . A A . 41 ASN ND2 1 1
5 7610 1 1 41 ASN O O -5.776 21.335 -15.874 1.00 . A A . 41 ASN O 1 1
5 7611 1 1 41 ASN OD1 O -7.759 25.181 -17.430 1.00 . A A . 41 ASN OD1 1 1
5 7612 1 1 42 GLU C C -3.753 19.315 -16.512 1.00 . A A . 42 GLU C 1 1
5 7613 1 1 42 GLU CA C -5.141 18.849 -16.954 1.00 . A A . 42 GLU CA 1 1
5 7614 1 1 42 GLU CB C -5.010 17.625 -17.868 1.00 . A A . 42 GLU CB 1 1
5 7615 1 1 42 GLU CD C -4.119 16.635 -20.000 1.00 . A A . 42 GLU CD 1 1
5 7616 1 1 42 GLU CG C -4.239 17.882 -19.149 1.00 . A A . 42 GLU CG 1 1
5 7617 1 1 42 GLU H H -6.194 19.794 -18.548 1.00 . A A . 42 GLU H 1 1
5 7618 1 1 42 GLU HA H -5.696 18.559 -16.073 1.00 . A A . 42 GLU HA 1 1
5 7619 1 1 42 GLU HB2 H -4.502 16.840 -17.325 1.00 . A A . 42 GLU HB2 1 1
5 7620 1 1 42 GLU HB3 H -5.999 17.279 -18.133 1.00 . A A . 42 GLU HB3 1 1
5 7621 1 1 42 GLU HG2 H -4.752 18.643 -19.719 1.00 . A A . 42 GLU HG2 1 1
5 7622 1 1 42 GLU HG3 H -3.246 18.227 -18.896 1.00 . A A . 42 GLU HG3 1 1
5 7623 1 1 42 GLU N N -5.899 19.918 -17.614 1.00 . A A . 42 GLU N 1 1
5 7624 1 1 42 GLU O O -3.157 18.741 -15.601 1.00 . A A . 42 GLU O 1 1
5 7625 1 1 42 GLU OE1 O -3.626 15.608 -19.486 1.00 . A A . 42 GLU OE1 1 1
5 7626 1 1 42 GLU OE2 O -4.515 16.673 -21.181 1.00 . A A . 42 GLU OE2 1 1
5 7627 1 1 43 GLU C C -2.016 21.878 -15.680 1.00 . A A . 43 GLU C 1 1
5 7628 1 1 43 GLU CA C -1.930 20.885 -16.839 1.00 . A A . 43 GLU CA 1 1
5 7629 1 1 43 GLU CB C -1.336 21.564 -18.074 1.00 . A A . 43 GLU CB 1 1
5 7630 1 1 43 GLU CD C 0.680 22.592 -19.177 1.00 . A A . 43 GLU CD 1 1
5 7631 1 1 43 GLU CG C 0.118 21.973 -17.916 1.00 . A A . 43 GLU CG 1 1
5 7632 1 1 43 GLU H H -3.767 20.766 -17.879 1.00 . A A . 43 GLU H 1 1
5 7633 1 1 43 GLU HA H -1.300 20.063 -16.547 1.00 . A A . 43 GLU HA 1 1
5 7634 1 1 43 GLU HB2 H -1.408 20.885 -18.908 1.00 . A A . 43 GLU HB2 1 1
5 7635 1 1 43 GLU HB3 H -1.913 22.450 -18.293 1.00 . A A . 43 GLU HB3 1 1
5 7636 1 1 43 GLU HG2 H 0.194 22.694 -17.114 1.00 . A A . 43 GLU HG2 1 1
5 7637 1 1 43 GLU HG3 H 0.700 21.098 -17.669 1.00 . A A . 43 GLU HG3 1 1
5 7638 1 1 43 GLU N N -3.248 20.353 -17.159 1.00 . A A . 43 GLU N 1 1
5 7639 1 1 43 GLU O O -1.059 22.069 -14.932 1.00 . A A . 43 GLU O 1 1
5 7640 1 1 43 GLU OE1 O 0.903 21.853 -20.157 1.00 . A A . 43 GLU OE1 1 1
5 7641 1 1 43 GLU OE2 O 0.895 23.820 -19.202 1.00 . A A . 43 GLU OE2 1 1
5 7642 1 1 44 VAL C C -3.958 22.982 -13.233 1.00 . A A . 44 VAL C 1 1
5 7643 1 1 44 VAL CA C -3.376 23.539 -14.529 1.00 . A A . 44 VAL CA 1 1
5 7644 1 1 44 VAL CB C -4.306 24.646 -15.069 1.00 . A A . 44 VAL CB 1 1
5 7645 1 1 44 VAL CG1 C -4.382 25.813 -14.094 1.00 . A A . 44 VAL CG1 1 1
5 7646 1 1 44 VAL CG2 C -3.829 25.112 -16.437 1.00 . A A . 44 VAL CG2 1 1
5 7647 1 1 44 VAL H H -3.947 22.196 -16.065 1.00 . A A . 44 VAL H 1 1
5 7648 1 1 44 VAL HA H -2.412 23.982 -14.319 1.00 . A A . 44 VAL HA 1 1
5 7649 1 1 44 VAL HB H -5.298 24.232 -15.180 1.00 . A A . 44 VAL HB 1 1
5 7650 1 1 44 VAL HG11 H -5.038 26.576 -14.490 1.00 . A A . 44 VAL HG11 1 1
5 7651 1 1 44 VAL HG12 H -3.396 26.226 -13.949 1.00 . A A . 44 VAL HG12 1 1
5 7652 1 1 44 VAL HG13 H -4.768 25.466 -13.148 1.00 . A A . 44 VAL HG13 1 1
5 7653 1 1 44 VAL HG21 H -2.848 25.552 -16.342 1.00 . A A . 44 VAL HG21 1 1
5 7654 1 1 44 VAL HG22 H -4.516 25.845 -16.831 1.00 . A A . 44 VAL HG22 1 1
5 7655 1 1 44 VAL HG23 H -3.779 24.263 -17.107 1.00 . A A . 44 VAL HG23 1 1
5 7656 1 1 44 VAL N N -3.186 22.481 -15.518 1.00 . A A . 44 VAL N 1 1
5 7657 1 1 44 VAL O O -3.546 23.369 -12.137 1.00 . A A . 44 VAL O 1 1
5 7658 1 1 45 ILE C C -4.635 20.544 -11.467 1.00 . A A . 45 ILE C 1 1
5 7659 1 1 45 ILE CA C -5.576 21.468 -12.221 1.00 . A A . 45 ILE CA 1 1
5 7660 1 1 45 ILE CB C -6.816 20.659 -12.656 1.00 . A A . 45 ILE CB 1 1
5 7661 1 1 45 ILE CD1 C -8.927 20.745 -14.060 1.00 . A A . 45 ILE CD1 1 1
5 7662 1 1 45 ILE CG1 C -7.779 21.525 -13.462 1.00 . A A . 45 ILE CG1 1 1
5 7663 1 1 45 ILE CG2 C -7.526 20.072 -11.445 1.00 . A A . 45 ILE CG2 1 1
5 7664 1 1 45 ILE H H -5.157 21.777 -14.273 1.00 . A A . 45 ILE H 1 1
5 7665 1 1 45 ILE HA H -5.897 22.260 -11.560 1.00 . A A . 45 ILE HA 1 1
5 7666 1 1 45 ILE HB H -6.481 19.841 -13.272 1.00 . A A . 45 ILE HB 1 1
5 7667 1 1 45 ILE HD11 H -9.577 21.418 -14.600 1.00 . A A . 45 ILE HD11 1 1
5 7668 1 1 45 ILE HD12 H -9.486 20.263 -13.271 1.00 . A A . 45 ILE HD12 1 1
5 7669 1 1 45 ILE HD13 H -8.542 19.996 -14.737 1.00 . A A . 45 ILE HD13 1 1
5 7670 1 1 45 ILE HG12 H -8.192 22.288 -12.820 1.00 . A A . 45 ILE HG12 1 1
5 7671 1 1 45 ILE HG13 H -7.239 21.994 -14.272 1.00 . A A . 45 ILE HG13 1 1
5 7672 1 1 45 ILE HG21 H -6.858 19.400 -10.929 1.00 . A A . 45 ILE HG21 1 1
5 7673 1 1 45 ILE HG22 H -8.400 19.529 -11.771 1.00 . A A . 45 ILE HG22 1 1
5 7674 1 1 45 ILE HG23 H -7.823 20.868 -10.780 1.00 . A A . 45 ILE HG23 1 1
5 7675 1 1 45 ILE N N -4.905 22.068 -13.368 1.00 . A A . 45 ILE N 1 1
5 7676 1 1 45 ILE O O -3.848 19.813 -12.069 1.00 . A A . 45 ILE O 1 1
5 7677 1 1 46 ASP C C -4.731 18.433 -9.024 1.00 . A A . 46 ASP C 1 1
5 7678 1 1 46 ASP CA C -3.938 19.693 -9.312 1.00 . A A . 46 ASP CA 1 1
5 7679 1 1 46 ASP CB C -3.579 20.354 -7.977 1.00 . A A . 46 ASP CB 1 1
5 7680 1 1 46 ASP CG C -2.790 21.635 -8.127 1.00 . A A . 46 ASP CG 1 1
5 7681 1 1 46 ASP H H -5.345 21.209 -9.735 1.00 . A A . 46 ASP H 1 1
5 7682 1 1 46 ASP HA H -3.034 19.436 -9.842 1.00 . A A . 46 ASP HA 1 1
5 7683 1 1 46 ASP HB2 H -4.489 20.584 -7.444 1.00 . A A . 46 ASP HB2 1 1
5 7684 1 1 46 ASP HB3 H -2.994 19.661 -7.393 1.00 . A A . 46 ASP HB3 1 1
5 7685 1 1 46 ASP N N -4.723 20.579 -10.151 1.00 . A A . 46 ASP N 1 1
5 7686 1 1 46 ASP O O -5.963 18.465 -8.992 1.00 . A A . 46 ASP O 1 1
5 7687 1 1 46 ASP OD1 O -1.555 21.561 -8.289 1.00 . A A . 46 ASP OD1 1 1
5 7688 1 1 46 ASP OD2 O -3.403 22.717 -8.045 1.00 . A A . 46 ASP OD2 1 1
5 7689 1 1 47 GLN C C -5.348 16.359 -7.018 1.00 . A A . 47 GLN C 1 1
5 7690 1 1 47 GLN CA C -4.693 16.112 -8.372 1.00 . A A . 47 GLN CA 1 1
5 7691 1 1 47 GLN CB C -3.683 14.967 -8.291 1.00 . A A . 47 GLN CB 1 1
5 7692 1 1 47 GLN CD C -2.013 13.541 -9.554 1.00 . A A . 47 GLN CD 1 1
5 7693 1 1 47 GLN CG C -3.083 14.610 -9.640 1.00 . A A . 47 GLN CG 1 1
5 7694 1 1 47 GLN H H -3.065 17.331 -8.972 1.00 . A A . 47 GLN H 1 1
5 7695 1 1 47 GLN HA H -5.457 15.864 -9.092 1.00 . A A . 47 GLN HA 1 1
5 7696 1 1 47 GLN HB2 H -2.882 15.253 -7.625 1.00 . A A . 47 GLN HB2 1 1
5 7697 1 1 47 GLN HB3 H -4.176 14.091 -7.896 1.00 . A A . 47 GLN HB3 1 1
5 7698 1 1 47 GLN HE21 H -2.517 12.867 -11.350 1.00 . A A . 47 GLN HE21 1 1
5 7699 1 1 47 GLN HE22 H -1.207 12.040 -10.584 1.00 . A A . 47 GLN HE22 1 1
5 7700 1 1 47 GLN HG2 H -3.869 14.256 -10.285 1.00 . A A . 47 GLN HG2 1 1
5 7701 1 1 47 GLN HG3 H -2.643 15.501 -10.067 1.00 . A A . 47 GLN HG3 1 1
5 7702 1 1 47 GLN N N -4.038 17.330 -8.814 1.00 . A A . 47 GLN N 1 1
5 7703 1 1 47 GLN NE2 N -1.908 12.733 -10.597 1.00 . A A . 47 GLN NE2 1 1
5 7704 1 1 47 GLN O O -6.447 15.871 -6.738 1.00 . A A . 47 GLN O 1 1
5 7705 1 1 47 GLN OE1 O -1.297 13.432 -8.557 1.00 . A A . 47 GLN OE1 1 1
5 7706 1 1 48 LYS C C -6.470 18.400 -5.098 1.00 . A A . 48 LYS C 1 1
5 7707 1 1 48 LYS CA C -5.202 17.573 -4.913 1.00 . A A . 48 LYS CA 1 1
5 7708 1 1 48 LYS CB C -4.161 18.400 -4.153 1.00 . A A . 48 LYS CB 1 1
5 7709 1 1 48 LYS CD C -2.962 16.288 -3.447 1.00 . A A . 48 LYS CD 1 1
5 7710 1 1 48 LYS CE C -3.556 16.261 -2.049 1.00 . A A . 48 LYS CE 1 1
5 7711 1 1 48 LYS CG C -2.814 17.704 -3.986 1.00 . A A . 48 LYS CG 1 1
5 7712 1 1 48 LYS H H -3.789 17.476 -6.477 1.00 . A A . 48 LYS H 1 1
5 7713 1 1 48 LYS HA H -5.435 16.685 -4.347 1.00 . A A . 48 LYS HA 1 1
5 7714 1 1 48 LYS HB2 H -3.996 19.323 -4.689 1.00 . A A . 48 LYS HB2 1 1
5 7715 1 1 48 LYS HB3 H -4.551 18.631 -3.178 1.00 . A A . 48 LYS HB3 1 1
5 7716 1 1 48 LYS HD2 H -3.607 15.733 -4.107 1.00 . A A . 48 LYS HD2 1 1
5 7717 1 1 48 LYS HD3 H -1.986 15.824 -3.421 1.00 . A A . 48 LYS HD3 1 1
5 7718 1 1 48 LYS HE2 H -2.860 16.717 -1.361 1.00 . A A . 48 LYS HE2 1 1
5 7719 1 1 48 LYS HE3 H -4.479 16.821 -2.052 1.00 . A A . 48 LYS HE3 1 1
5 7720 1 1 48 LYS HG2 H -2.324 17.659 -4.947 1.00 . A A . 48 LYS HG2 1 1
5 7721 1 1 48 LYS HG3 H -2.207 18.279 -3.300 1.00 . A A . 48 LYS HG3 1 1
5 7722 1 1 48 LYS HZ1 H -4.639 14.476 -2.153 1.00 . A A . 48 LYS HZ1 1 1
5 7723 1 1 48 LYS HZ2 H -4.076 14.851 -0.597 1.00 . A A . 48 LYS HZ2 1 1
5 7724 1 1 48 LYS HZ3 H -2.999 14.268 -1.765 1.00 . A A . 48 LYS HZ3 1 1
5 7725 1 1 48 LYS N N -4.675 17.162 -6.203 1.00 . A A . 48 LYS N 1 1
5 7726 1 1 48 LYS NZ N -3.835 14.870 -1.607 1.00 . A A . 48 LYS NZ 1 1
5 7727 1 1 48 LYS O O -7.456 18.225 -4.381 1.00 . A A . 48 LYS O 1 1
5 7728 1 1 49 MET C C -8.791 19.322 -6.732 1.00 . A A . 49 MET C 1 1
5 7729 1 1 49 MET CA C -7.552 20.159 -6.415 1.00 . A A . 49 MET CA 1 1
5 7730 1 1 49 MET CB C -7.191 21.035 -7.618 1.00 . A A . 49 MET CB 1 1
5 7731 1 1 49 MET CE C -6.166 23.706 -9.019 1.00 . A A . 49 MET CE 1 1
5 7732 1 1 49 MET CG C -8.176 22.153 -7.885 1.00 . A A . 49 MET CG 1 1
5 7733 1 1 49 MET H H -5.588 19.413 -6.570 1.00 . A A . 49 MET H 1 1
5 7734 1 1 49 MET HA H -7.761 20.792 -5.569 1.00 . A A . 49 MET HA 1 1
5 7735 1 1 49 MET HB2 H -6.223 21.476 -7.449 1.00 . A A . 49 MET HB2 1 1
5 7736 1 1 49 MET HB3 H -7.141 20.411 -8.498 1.00 . A A . 49 MET HB3 1 1
5 7737 1 1 49 MET HE1 H -6.209 24.304 -8.122 1.00 . A A . 49 MET HE1 1 1
5 7738 1 1 49 MET HE2 H -5.817 24.314 -9.841 1.00 . A A . 49 MET HE2 1 1
5 7739 1 1 49 MET HE3 H -5.486 22.879 -8.868 1.00 . A A . 49 MET HE3 1 1
5 7740 1 1 49 MET HG2 H -9.167 21.732 -7.972 1.00 . A A . 49 MET HG2 1 1
5 7741 1 1 49 MET HG3 H -8.148 22.832 -7.048 1.00 . A A . 49 MET HG3 1 1
5 7742 1 1 49 MET N N -6.421 19.305 -6.073 1.00 . A A . 49 MET N 1 1
5 7743 1 1 49 MET O O -9.906 19.694 -6.370 1.00 . A A . 49 MET O 1 1
5 7744 1 1 49 MET SD S -7.795 23.072 -9.394 1.00 . A A . 49 MET SD 1 1
5 7745 1 1 50 ILE C C -10.330 16.719 -6.489 1.00 . A A . 50 ILE C 1 1
5 7746 1 1 50 ILE CA C -9.670 17.280 -7.744 1.00 . A A . 50 ILE CA 1 1
5 7747 1 1 50 ILE CB C -9.176 16.118 -8.637 1.00 . A A . 50 ILE CB 1 1
5 7748 1 1 50 ILE CD1 C -9.775 17.406 -10.749 1.00 . A A . 50 ILE CD1 1 1
5 7749 1 1 50 ILE CG1 C -8.701 16.661 -9.986 1.00 . A A . 50 ILE CG1 1 1
5 7750 1 1 50 ILE CG2 C -10.272 15.079 -8.836 1.00 . A A . 50 ILE CG2 1 1
5 7751 1 1 50 ILE H H -7.666 17.959 -7.663 1.00 . A A . 50 ILE H 1 1
5 7752 1 1 50 ILE HA H -10.405 17.842 -8.301 1.00 . A A . 50 ILE HA 1 1
5 7753 1 1 50 ILE HB H -8.346 15.639 -8.138 1.00 . A A . 50 ILE HB 1 1
5 7754 1 1 50 ILE HD11 H -10.602 16.740 -10.950 1.00 . A A . 50 ILE HD11 1 1
5 7755 1 1 50 ILE HD12 H -9.368 17.767 -11.681 1.00 . A A . 50 ILE HD12 1 1
5 7756 1 1 50 ILE HD13 H -10.123 18.241 -10.158 1.00 . A A . 50 ILE HD13 1 1
5 7757 1 1 50 ILE HG12 H -7.879 17.340 -9.822 1.00 . A A . 50 ILE HG12 1 1
5 7758 1 1 50 ILE HG13 H -8.365 15.838 -10.601 1.00 . A A . 50 ILE HG13 1 1
5 7759 1 1 50 ILE HG21 H -10.566 14.679 -7.878 1.00 . A A . 50 ILE HG21 1 1
5 7760 1 1 50 ILE HG22 H -9.903 14.280 -9.464 1.00 . A A . 50 ILE HG22 1 1
5 7761 1 1 50 ILE HG23 H -11.124 15.543 -9.308 1.00 . A A . 50 ILE HG23 1 1
5 7762 1 1 50 ILE N N -8.582 18.190 -7.397 1.00 . A A . 50 ILE N 1 1
5 7763 1 1 50 ILE O O -11.553 16.755 -6.358 1.00 . A A . 50 ILE O 1 1
5 7764 1 1 51 GLU C C -10.808 16.743 -3.538 1.00 . A A . 51 GLU C 1 1
5 7765 1 1 51 GLU CA C -10.017 15.683 -4.302 1.00 . A A . 51 GLU CA 1 1
5 7766 1 1 51 GLU CB C -8.864 15.180 -3.428 1.00 . A A . 51 GLU CB 1 1
5 7767 1 1 51 GLU CD C -6.926 13.586 -3.157 1.00 . A A . 51 GLU CD 1 1
5 7768 1 1 51 GLU CG C -8.029 14.085 -4.071 1.00 . A A . 51 GLU CG 1 1
5 7769 1 1 51 GLU H H -8.545 16.212 -5.736 1.00 . A A . 51 GLU H 1 1
5 7770 1 1 51 GLU HA H -10.673 14.856 -4.531 1.00 . A A . 51 GLU HA 1 1
5 7771 1 1 51 GLU HB2 H -8.212 16.011 -3.205 1.00 . A A . 51 GLU HB2 1 1
5 7772 1 1 51 GLU HB3 H -9.271 14.795 -2.504 1.00 . A A . 51 GLU HB3 1 1
5 7773 1 1 51 GLU HG2 H -8.673 13.255 -4.320 1.00 . A A . 51 GLU HG2 1 1
5 7774 1 1 51 GLU HG3 H -7.580 14.478 -4.973 1.00 . A A . 51 GLU HG3 1 1
5 7775 1 1 51 GLU N N -9.512 16.222 -5.564 1.00 . A A . 51 GLU N 1 1
5 7776 1 1 51 GLU O O -11.839 16.455 -2.927 1.00 . A A . 51 GLU O 1 1
5 7777 1 1 51 GLU OE1 O -5.816 14.158 -3.187 1.00 . A A . 51 GLU OE1 1 1
5 7778 1 1 51 GLU OE2 O -7.165 12.620 -2.401 1.00 . A A . 51 GLU OE2 1 1
5 7779 1 1 52 LYS C C -12.209 19.574 -3.528 1.00 . A A . 52 LYS C 1 1
5 7780 1 1 52 LYS CA C -10.931 19.071 -2.853 1.00 . A A . 52 LYS CA 1 1
5 7781 1 1 52 LYS CB C -9.923 20.213 -2.722 1.00 . A A . 52 LYS CB 1 1
5 7782 1 1 52 LYS CD C -10.211 20.612 -0.261 1.00 . A A . 52 LYS CD 1 1
5 7783 1 1 52 LYS CE C -10.510 21.630 0.831 1.00 . A A . 52 LYS CE 1 1
5 7784 1 1 52 LYS CG C -10.281 21.228 -1.651 1.00 . A A . 52 LYS CG 1 1
5 7785 1 1 52 LYS H H -9.539 18.156 -4.152 1.00 . A A . 52 LYS H 1 1
5 7786 1 1 52 LYS HA H -11.175 18.708 -1.868 1.00 . A A . 52 LYS HA 1 1
5 7787 1 1 52 LYS HB2 H -8.956 19.797 -2.484 1.00 . A A . 52 LYS HB2 1 1
5 7788 1 1 52 LYS HB3 H -9.858 20.731 -3.669 1.00 . A A . 52 LYS HB3 1 1
5 7789 1 1 52 LYS HD2 H -10.935 19.813 -0.197 1.00 . A A . 52 LYS HD2 1 1
5 7790 1 1 52 LYS HD3 H -9.219 20.211 -0.106 1.00 . A A . 52 LYS HD3 1 1
5 7791 1 1 52 LYS HE2 H -11.517 21.994 0.698 1.00 . A A . 52 LYS HE2 1 1
5 7792 1 1 52 LYS HE3 H -10.430 21.140 1.791 1.00 . A A . 52 LYS HE3 1 1
5 7793 1 1 52 LYS HG2 H -9.587 22.053 -1.705 1.00 . A A . 52 LYS HG2 1 1
5 7794 1 1 52 LYS HG3 H -11.284 21.583 -1.829 1.00 . A A . 52 LYS HG3 1 1
5 7795 1 1 52 LYS HZ1 H -9.610 23.306 1.698 1.00 . A A . 52 LYS HZ1 1 1
5 7796 1 1 52 LYS HZ2 H -9.829 23.432 0.022 1.00 . A A . 52 LYS HZ2 1 1
5 7797 1 1 52 LYS HZ3 H -8.592 22.453 0.642 1.00 . A A . 52 LYS HZ3 1 1
5 7798 1 1 52 LYS N N -10.331 17.977 -3.598 1.00 . A A . 52 LYS N 1 1
5 7799 1 1 52 LYS NZ N -9.571 22.786 0.798 1.00 . A A . 52 LYS NZ 1 1
5 7800 1 1 52 LYS O O -13.129 20.043 -2.858 1.00 . A A . 52 LYS O 1 1
5 7801 1 1 53 SER C C -14.343 18.939 -6.100 1.00 . A A . 53 SER C 1 1
5 7802 1 1 53 SER CA C -13.386 20.023 -5.604 1.00 . A A . 53 SER CA 1 1
5 7803 1 1 53 SER CB C -12.852 20.827 -6.787 1.00 . A A . 53 SER CB 1 1
5 7804 1 1 53 SER H H -11.550 18.999 -5.328 1.00 . A A . 53 SER H 1 1
5 7805 1 1 53 SER HA H -13.928 20.687 -4.947 1.00 . A A . 53 SER HA 1 1
5 7806 1 1 53 SER HB2 H -12.444 20.154 -7.526 1.00 . A A . 53 SER HB2 1 1
5 7807 1 1 53 SER HB3 H -13.658 21.398 -7.224 1.00 . A A . 53 SER HB3 1 1
5 7808 1 1 53 SER HG H -11.020 21.222 -6.225 1.00 . A A . 53 SER HG 1 1
5 7809 1 1 53 SER N N -12.272 19.461 -4.848 1.00 . A A . 53 SER N 1 1
5 7810 1 1 53 SER O O -15.226 19.211 -6.912 1.00 . A A . 53 SER O 1 1
5 7811 1 1 53 SER OG O -11.834 21.721 -6.371 1.00 . A A . 53 SER OG 1 1
5 7812 1 1 54 LEU C C -16.507 16.927 -5.706 1.00 . A A . 54 LEU C 1 1
5 7813 1 1 54 LEU CA C -15.038 16.603 -5.983 1.00 . A A . 54 LEU CA 1 1
5 7814 1 1 54 LEU CB C -14.620 15.334 -5.233 1.00 . A A . 54 LEU CB 1 1
5 7815 1 1 54 LEU CD1 C -15.238 13.757 -7.085 1.00 . A A . 54 LEU CD1 1 1
5 7816 1 1 54 LEU CD2 C -14.919 12.890 -4.765 1.00 . A A . 54 LEU CD2 1 1
5 7817 1 1 54 LEU CG C -15.395 14.066 -5.604 1.00 . A A . 54 LEU CG 1 1
5 7818 1 1 54 LEU H H -13.458 17.559 -4.960 1.00 . A A . 54 LEU H 1 1
5 7819 1 1 54 LEU HA H -14.913 16.441 -7.043 1.00 . A A . 54 LEU HA 1 1
5 7820 1 1 54 LEU HB2 H -13.571 15.160 -5.428 1.00 . A A . 54 LEU HB2 1 1
5 7821 1 1 54 LEU HB3 H -14.747 15.509 -4.177 1.00 . A A . 54 LEU HB3 1 1
5 7822 1 1 54 LEU HD11 H -14.203 13.536 -7.296 1.00 . A A . 54 LEU HD11 1 1
5 7823 1 1 54 LEU HD12 H -15.548 14.615 -7.664 1.00 . A A . 54 LEU HD12 1 1
5 7824 1 1 54 LEU HD13 H -15.850 12.906 -7.343 1.00 . A A . 54 LEU HD13 1 1
5 7825 1 1 54 LEU HD21 H -15.482 12.008 -5.031 1.00 . A A . 54 LEU HD21 1 1
5 7826 1 1 54 LEU HD22 H -15.067 13.110 -3.718 1.00 . A A . 54 LEU HD22 1 1
5 7827 1 1 54 LEU HD23 H -13.870 12.717 -4.953 1.00 . A A . 54 LEU HD23 1 1
5 7828 1 1 54 LEU HG H -16.445 14.219 -5.404 1.00 . A A . 54 LEU HG 1 1
5 7829 1 1 54 LEU N N -14.183 17.719 -5.595 1.00 . A A . 54 LEU N 1 1
5 7830 1 1 54 LEU O O -17.389 16.580 -6.491 1.00 . A A . 54 LEU O 1 1
5 7831 1 1 55 ASN C C -18.684 18.973 -5.299 1.00 . A A . 55 ASN C 1 1
5 7832 1 1 55 ASN CA C -18.101 18.044 -4.232 1.00 . A A . 55 ASN CA 1 1
5 7833 1 1 55 ASN CB C -18.100 18.739 -2.860 1.00 . A A . 55 ASN CB 1 1
5 7834 1 1 55 ASN CG C -17.123 19.903 -2.776 1.00 . A A . 55 ASN CG 1 1
5 7835 1 1 55 ASN H H -16.010 17.818 -3.993 1.00 . A A . 55 ASN H 1 1
5 7836 1 1 55 ASN HA H -18.720 17.161 -4.174 1.00 . A A . 55 ASN HA 1 1
5 7837 1 1 55 ASN HB2 H -19.091 19.115 -2.656 1.00 . A A . 55 ASN HB2 1 1
5 7838 1 1 55 ASN HB3 H -17.833 18.017 -2.103 1.00 . A A . 55 ASN HB3 1 1
5 7839 1 1 55 ASN HD21 H -15.711 18.700 -2.057 1.00 . A A . 55 ASN HD21 1 1
5 7840 1 1 55 ASN HD22 H -15.257 20.358 -2.262 1.00 . A A . 55 ASN HD22 1 1
5 7841 1 1 55 ASN N N -16.753 17.609 -4.593 1.00 . A A . 55 ASN N 1 1
5 7842 1 1 55 ASN ND2 N -15.911 19.625 -2.318 1.00 . A A . 55 ASN ND2 1 1
5 7843 1 1 55 ASN O O -19.861 18.878 -5.635 1.00 . A A . 55 ASN O 1 1
5 7844 1 1 55 ASN OD1 O -17.456 21.039 -3.104 1.00 . A A . 55 ASN OD1 1 1
5 7845 1 1 56 LYS C C -18.568 20.059 -8.180 1.00 . A A . 56 LYS C 1 1
5 7846 1 1 56 LYS CA C -18.283 20.787 -6.880 1.00 . A A . 56 LYS CA 1 1
5 7847 1 1 56 LYS CB C -17.232 21.874 -7.109 1.00 . A A . 56 LYS CB 1 1
5 7848 1 1 56 LYS CD C -18.512 23.669 -5.914 1.00 . A A . 56 LYS CD 1 1
5 7849 1 1 56 LYS CE C -18.477 24.723 -4.824 1.00 . A A . 56 LYS CE 1 1
5 7850 1 1 56 LYS CG C -17.194 22.913 -6.005 1.00 . A A . 56 LYS CG 1 1
5 7851 1 1 56 LYS H H -16.915 19.879 -5.544 1.00 . A A . 56 LYS H 1 1
5 7852 1 1 56 LYS HA H -19.196 21.250 -6.539 1.00 . A A . 56 LYS HA 1 1
5 7853 1 1 56 LYS HB2 H -16.259 21.413 -7.176 1.00 . A A . 56 LYS HB2 1 1
5 7854 1 1 56 LYS HB3 H -17.448 22.377 -8.041 1.00 . A A . 56 LYS HB3 1 1
5 7855 1 1 56 LYS HD2 H -18.706 24.152 -6.861 1.00 . A A . 56 LYS HD2 1 1
5 7856 1 1 56 LYS HD3 H -19.302 22.966 -5.697 1.00 . A A . 56 LYS HD3 1 1
5 7857 1 1 56 LYS HE2 H -18.258 24.241 -3.883 1.00 . A A . 56 LYS HE2 1 1
5 7858 1 1 56 LYS HE3 H -17.696 25.434 -5.054 1.00 . A A . 56 LYS HE3 1 1
5 7859 1 1 56 LYS HG2 H -17.010 22.415 -5.065 1.00 . A A . 56 LYS HG2 1 1
5 7860 1 1 56 LYS HG3 H -16.397 23.614 -6.206 1.00 . A A . 56 LYS HG3 1 1
5 7861 1 1 56 LYS HZ1 H -19.713 26.154 -3.949 1.00 . A A . 56 LYS HZ1 1 1
5 7862 1 1 56 LYS HZ2 H -20.536 24.770 -4.478 1.00 . A A . 56 LYS HZ2 1 1
5 7863 1 1 56 LYS HZ3 H -20.003 25.922 -5.605 1.00 . A A . 56 LYS HZ3 1 1
5 7864 1 1 56 LYS N N -17.847 19.855 -5.844 1.00 . A A . 56 LYS N 1 1
5 7865 1 1 56 LYS NZ N -19.771 25.442 -4.708 1.00 . A A . 56 LYS NZ 1 1
5 7866 1 1 56 LYS O O -19.568 20.327 -8.842 1.00 . A A . 56 LYS O 1 1
5 7867 1 1 57 LEU C C -19.161 17.523 -9.661 1.00 . A A . 57 LEU C 1 1
5 7868 1 1 57 LEU CA C -17.875 18.342 -9.748 1.00 . A A . 57 LEU CA 1 1
5 7869 1 1 57 LEU CB C -16.667 17.425 -9.983 1.00 . A A . 57 LEU CB 1 1
5 7870 1 1 57 LEU CD1 C -14.977 19.299 -10.068 1.00 . A A . 57 LEU CD1 1 1
5 7871 1 1 57 LEU CD2 C -14.376 17.037 -10.929 1.00 . A A . 57 LEU CD2 1 1
5 7872 1 1 57 LEU CG C -15.497 18.049 -10.759 1.00 . A A . 57 LEU CG 1 1
5 7873 1 1 57 LEU H H -16.905 18.973 -7.973 1.00 . A A . 57 LEU H 1 1
5 7874 1 1 57 LEU HA H -17.960 19.030 -10.577 1.00 . A A . 57 LEU HA 1 1
5 7875 1 1 57 LEU HB2 H -16.298 17.104 -9.020 1.00 . A A . 57 LEU HB2 1 1
5 7876 1 1 57 LEU HB3 H -17.005 16.555 -10.527 1.00 . A A . 57 LEU HB3 1 1
5 7877 1 1 57 LEU HD11 H -15.773 20.025 -9.989 1.00 . A A . 57 LEU HD11 1 1
5 7878 1 1 57 LEU HD12 H -14.164 19.716 -10.645 1.00 . A A . 57 LEU HD12 1 1
5 7879 1 1 57 LEU HD13 H -14.623 19.045 -9.079 1.00 . A A . 57 LEU HD13 1 1
5 7880 1 1 57 LEU HD21 H -14.730 16.202 -11.512 1.00 . A A . 57 LEU HD21 1 1
5 7881 1 1 57 LEU HD22 H -14.056 16.690 -9.959 1.00 . A A . 57 LEU HD22 1 1
5 7882 1 1 57 LEU HD23 H -13.544 17.505 -11.436 1.00 . A A . 57 LEU HD23 1 1
5 7883 1 1 57 LEU HG H -15.841 18.332 -11.743 1.00 . A A . 57 LEU HG 1 1
5 7884 1 1 57 LEU N N -17.694 19.131 -8.537 1.00 . A A . 57 LEU N 1 1
5 7885 1 1 57 LEU O O -19.905 17.418 -10.633 1.00 . A A . 57 LEU O 1 1
5 7886 1 1 58 TYR C C -21.880 17.072 -8.330 1.00 . A A . 58 TYR C 1 1
5 7887 1 1 58 TYR CA C -20.633 16.185 -8.259 1.00 . A A . 58 TYR CA 1 1
5 7888 1 1 58 TYR CB C -20.561 15.485 -6.902 1.00 . A A . 58 TYR CB 1 1
5 7889 1 1 58 TYR CD1 C -21.420 13.244 -7.644 1.00 . A A . 58 TYR CD1 1 1
5 7890 1 1 58 TYR CD2 C -22.506 14.302 -5.807 1.00 . A A . 58 TYR CD2 1 1
5 7891 1 1 58 TYR CE1 C -22.283 12.174 -7.543 1.00 . A A . 58 TYR CE1 1 1
5 7892 1 1 58 TYR CE2 C -23.373 13.229 -5.698 1.00 . A A . 58 TYR CE2 1 1
5 7893 1 1 58 TYR CG C -21.515 14.324 -6.779 1.00 . A A . 58 TYR CG 1 1
5 7894 1 1 58 TYR CZ C -23.255 12.168 -6.570 1.00 . A A . 58 TYR CZ 1 1
5 7895 1 1 58 TYR H H -18.774 17.067 -7.752 1.00 . A A . 58 TYR H 1 1
5 7896 1 1 58 TYR HA H -20.696 15.437 -9.035 1.00 . A A . 58 TYR HA 1 1
5 7897 1 1 58 TYR HB2 H -19.560 15.110 -6.747 1.00 . A A . 58 TYR HB2 1 1
5 7898 1 1 58 TYR HB3 H -20.799 16.195 -6.124 1.00 . A A . 58 TYR HB3 1 1
5 7899 1 1 58 TYR HD1 H -20.654 13.248 -8.407 1.00 . A A . 58 TYR HD1 1 1
5 7900 1 1 58 TYR HD2 H -22.594 15.135 -5.125 1.00 . A A . 58 TYR HD2 1 1
5 7901 1 1 58 TYR HE1 H -22.187 11.343 -8.225 1.00 . A A . 58 TYR HE1 1 1
5 7902 1 1 58 TYR HE2 H -24.138 13.229 -4.937 1.00 . A A . 58 TYR HE2 1 1
5 7903 1 1 58 TYR HH H -24.999 11.420 -6.246 1.00 . A A . 58 TYR HH 1 1
5 7904 1 1 58 TYR N N -19.423 16.966 -8.485 1.00 . A A . 58 TYR N 1 1
5 7905 1 1 58 TYR O O -22.882 16.701 -8.943 1.00 . A A . 58 TYR O 1 1
5 7906 1 1 58 TYR OH O -24.112 11.097 -6.464 1.00 . A A . 58 TYR OH 1 1
5 7907 1 1 59 GLU C C -23.156 19.615 -9.215 1.00 . A A . 59 GLU C 1 1
5 7908 1 1 59 GLU CA C -22.899 19.216 -7.767 1.00 . A A . 59 GLU CA 1 1
5 7909 1 1 59 GLU CB C -22.538 20.458 -6.938 1.00 . A A . 59 GLU CB 1 1
5 7910 1 1 59 GLU CD C -23.050 22.866 -6.359 1.00 . A A . 59 GLU CD 1 1
5 7911 1 1 59 GLU CG C -23.538 21.602 -7.043 1.00 . A A . 59 GLU CG 1 1
5 7912 1 1 59 GLU H H -21.014 18.451 -7.170 1.00 . A A . 59 GLU H 1 1
5 7913 1 1 59 GLU HA H -23.791 18.757 -7.364 1.00 . A A . 59 GLU HA 1 1
5 7914 1 1 59 GLU HB2 H -22.466 20.170 -5.901 1.00 . A A . 59 GLU HB2 1 1
5 7915 1 1 59 GLU HB3 H -21.575 20.821 -7.267 1.00 . A A . 59 GLU HB3 1 1
5 7916 1 1 59 GLU HG2 H -23.708 21.821 -8.087 1.00 . A A . 59 GLU HG2 1 1
5 7917 1 1 59 GLU HG3 H -24.467 21.296 -6.583 1.00 . A A . 59 GLU HG3 1 1
5 7918 1 1 59 GLU N N -21.813 18.240 -7.701 1.00 . A A . 59 GLU N 1 1
5 7919 1 1 59 GLU O O -24.293 19.660 -9.673 1.00 . A A . 59 GLU O 1 1
5 7920 1 1 59 GLU OE1 O -22.207 23.579 -6.944 1.00 . A A . 59 GLU OE1 1 1
5 7921 1 1 59 GLU OE2 O -23.500 23.152 -5.230 1.00 . A A . 59 GLU OE2 1 1
5 7922 1 1 60 TYR C C -22.855 19.306 -12.216 1.00 . A A . 60 TYR C 1 1
5 7923 1 1 60 TYR CA C -22.140 20.313 -11.315 1.00 . A A . 60 TYR CA 1 1
5 7924 1 1 60 TYR CB C -20.715 20.557 -11.813 1.00 . A A . 60 TYR CB 1 1
5 7925 1 1 60 TYR CD1 C -20.860 21.962 -13.900 1.00 . A A . 60 TYR CD1 1 1
5 7926 1 1 60 TYR CD2 C -20.150 19.696 -14.114 1.00 . A A . 60 TYR CD2 1 1
5 7927 1 1 60 TYR CE1 C -20.714 22.139 -15.256 1.00 . A A . 60 TYR CE1 1 1
5 7928 1 1 60 TYR CE2 C -20.006 19.866 -15.475 1.00 . A A . 60 TYR CE2 1 1
5 7929 1 1 60 TYR CG C -20.582 20.741 -13.305 1.00 . A A . 60 TYR CG 1 1
5 7930 1 1 60 TYR CZ C -20.289 21.092 -16.042 1.00 . A A . 60 TYR CZ 1 1
5 7931 1 1 60 TYR H H -21.196 19.786 -9.503 1.00 . A A . 60 TYR H 1 1
5 7932 1 1 60 TYR HA H -22.686 21.247 -11.341 1.00 . A A . 60 TYR HA 1 1
5 7933 1 1 60 TYR HB2 H -20.329 21.448 -11.343 1.00 . A A . 60 TYR HB2 1 1
5 7934 1 1 60 TYR HB3 H -20.097 19.717 -11.527 1.00 . A A . 60 TYR HB3 1 1
5 7935 1 1 60 TYR HD1 H -21.195 22.784 -13.282 1.00 . A A . 60 TYR HD1 1 1
5 7936 1 1 60 TYR HD2 H -19.932 18.735 -13.662 1.00 . A A . 60 TYR HD2 1 1
5 7937 1 1 60 TYR HE1 H -20.936 23.098 -15.700 1.00 . A A . 60 TYR HE1 1 1
5 7938 1 1 60 TYR HE2 H -19.672 19.044 -16.089 1.00 . A A . 60 TYR HE2 1 1
5 7939 1 1 60 TYR HH H -20.461 20.498 -17.863 1.00 . A A . 60 TYR HH 1 1
5 7940 1 1 60 TYR N N -22.079 19.878 -9.930 1.00 . A A . 60 TYR N 1 1
5 7941 1 1 60 TYR O O -23.616 19.692 -13.102 1.00 . A A . 60 TYR O 1 1
5 7942 1 1 60 TYR OH O -20.138 21.274 -17.396 1.00 . A A . 60 TYR OH 1 1
5 7943 1 1 61 ILE C C -24.666 16.782 -12.544 1.00 . A A . 61 ILE C 1 1
5 7944 1 1 61 ILE CA C -23.189 16.998 -12.855 1.00 . A A . 61 ILE CA 1 1
5 7945 1 1 61 ILE CB C -22.428 15.659 -12.770 1.00 . A A . 61 ILE CB 1 1
5 7946 1 1 61 ILE CD1 C -21.736 13.760 -11.226 1.00 . A A . 61 ILE CD1 1 1
5 7947 1 1 61 ILE CG1 C -22.507 15.054 -11.368 1.00 . A A . 61 ILE CG1 1 1
5 7948 1 1 61 ILE CG2 C -20.982 15.864 -13.174 1.00 . A A . 61 ILE CG2 1 1
5 7949 1 1 61 ILE H H -22.024 17.764 -11.256 1.00 . A A . 61 ILE H 1 1
5 7950 1 1 61 ILE HA H -23.111 17.353 -13.872 1.00 . A A . 61 ILE HA 1 1
5 7951 1 1 61 ILE HB H -22.877 14.974 -13.475 1.00 . A A . 61 ILE HB 1 1
5 7952 1 1 61 ILE HD11 H -22.150 13.020 -11.894 1.00 . A A . 61 ILE HD11 1 1
5 7953 1 1 61 ILE HD12 H -21.805 13.408 -10.209 1.00 . A A . 61 ILE HD12 1 1
5 7954 1 1 61 ILE HD13 H -20.699 13.933 -11.480 1.00 . A A . 61 ILE HD13 1 1
5 7955 1 1 61 ILE HG12 H -22.105 15.759 -10.655 1.00 . A A . 61 ILE HG12 1 1
5 7956 1 1 61 ILE HG13 H -23.540 14.854 -11.126 1.00 . A A . 61 ILE HG13 1 1
5 7957 1 1 61 ILE HG21 H -20.942 16.216 -14.194 1.00 . A A . 61 ILE HG21 1 1
5 7958 1 1 61 ILE HG22 H -20.450 14.926 -13.095 1.00 . A A . 61 ILE HG22 1 1
5 7959 1 1 61 ILE HG23 H -20.524 16.594 -12.523 1.00 . A A . 61 ILE HG23 1 1
5 7960 1 1 61 ILE N N -22.607 18.024 -12.001 1.00 . A A . 61 ILE N 1 1
5 7961 1 1 61 ILE O O -25.443 16.420 -13.428 1.00 . A A . 61 ILE O 1 1
5 7962 1 1 62 GLU C C -27.293 18.029 -11.219 1.00 . A A . 62 GLU C 1 1
5 7963 1 1 62 GLU CA C -26.442 16.797 -10.898 1.00 . A A . 62 GLU CA 1 1
5 7964 1 1 62 GLU CB C -26.536 16.470 -9.402 1.00 . A A . 62 GLU CB 1 1
5 7965 1 1 62 GLU CD C -26.469 17.315 -7.030 1.00 . A A . 62 GLU CD 1 1
5 7966 1 1 62 GLU CG C -26.257 17.650 -8.488 1.00 . A A . 62 GLU CG 1 1
5 7967 1 1 62 GLU H H -24.398 17.295 -10.624 1.00 . A A . 62 GLU H 1 1
5 7968 1 1 62 GLU HA H -26.823 15.960 -11.463 1.00 . A A . 62 GLU HA 1 1
5 7969 1 1 62 GLU HB2 H -27.528 16.105 -9.188 1.00 . A A . 62 GLU HB2 1 1
5 7970 1 1 62 GLU HB3 H -25.820 15.694 -9.172 1.00 . A A . 62 GLU HB3 1 1
5 7971 1 1 62 GLU HG2 H -25.232 17.963 -8.626 1.00 . A A . 62 GLU HG2 1 1
5 7972 1 1 62 GLU HG3 H -26.918 18.461 -8.756 1.00 . A A . 62 GLU HG3 1 1
5 7973 1 1 62 GLU N N -25.056 17.000 -11.295 1.00 . A A . 62 GLU N 1 1
5 7974 1 1 62 GLU O O -28.512 17.931 -11.373 1.00 . A A . 62 GLU O 1 1
5 7975 1 1 62 GLU OE1 O -25.520 16.834 -6.379 1.00 . A A . 62 GLU OE1 1 1
5 7976 1 1 62 GLU OE2 O -27.591 17.525 -6.524 1.00 . A A . 62 GLU OE2 1 1
5 7977 1 1 63 GLN C C -27.313 20.972 -12.914 1.00 . A A . 63 GLN C 1 1
5 7978 1 1 63 GLN CA C -27.367 20.438 -11.485 1.00 . A A . 63 GLN CA 1 1
5 7979 1 1 63 GLN CB C -26.794 21.503 -10.542 1.00 . A A . 63 GLN CB 1 1
5 7980 1 1 63 GLN CD C -25.141 23.395 -10.260 1.00 . A A . 63 GLN CD 1 1
5 7981 1 1 63 GLN CG C -25.517 22.160 -11.050 1.00 . A A . 63 GLN CG 1 1
5 7982 1 1 63 GLN H H -25.668 19.191 -11.319 1.00 . A A . 63 GLN H 1 1
5 7983 1 1 63 GLN HA H -28.397 20.260 -11.220 1.00 . A A . 63 GLN HA 1 1
5 7984 1 1 63 GLN HB2 H -27.532 22.273 -10.394 1.00 . A A . 63 GLN HB2 1 1
5 7985 1 1 63 GLN HB3 H -26.571 21.041 -9.590 1.00 . A A . 63 GLN HB3 1 1
5 7986 1 1 63 GLN HE21 H -23.223 23.079 -10.636 1.00 . A A . 63 GLN HE21 1 1
5 7987 1 1 63 GLN HE22 H -23.581 24.474 -9.677 1.00 . A A . 63 GLN HE22 1 1
5 7988 1 1 63 GLN HG2 H -24.707 21.447 -10.980 1.00 . A A . 63 GLN HG2 1 1
5 7989 1 1 63 GLN HG3 H -25.658 22.440 -12.084 1.00 . A A . 63 GLN HG3 1 1
5 7990 1 1 63 GLN N N -26.648 19.183 -11.337 1.00 . A A . 63 GLN N 1 1
5 7991 1 1 63 GLN NE2 N -23.852 23.675 -10.185 1.00 . A A . 63 GLN NE2 1 1
5 7992 1 1 63 GLN O O -26.323 20.789 -13.622 1.00 . A A . 63 GLN O 1 1
5 7993 1 1 63 GLN OE1 O -26.004 24.091 -9.727 1.00 . A A . 63 GLN OE1 1 1
5 7994 1 1 64 SER C C -27.840 21.928 -15.754 1.00 . A A . 64 SER C 1 1
5 7995 1 1 64 SER CA C -28.423 22.521 -14.462 1.00 . A A . 64 SER CA 1 1
5 7996 1 1 64 SER CB C -27.639 23.771 -14.053 1.00 . A A . 64 SER CB 1 1
5 7997 1 1 64 SER H H -29.243 21.454 -12.834 1.00 . A A . 64 SER H 1 1
5 7998 1 1 64 SER HA H -29.446 22.805 -14.646 1.00 . A A . 64 SER HA 1 1
5 7999 1 1 64 SER HB2 H -28.045 24.159 -13.134 1.00 . A A . 64 SER HB2 1 1
5 8000 1 1 64 SER HB3 H -26.606 23.500 -13.901 1.00 . A A . 64 SER HB3 1 1
5 8001 1 1 64 SER HG H -27.582 24.386 -15.907 1.00 . A A . 64 SER HG 1 1
5 8002 1 1 64 SER N N -28.410 21.600 -13.325 1.00 . A A . 64 SER N 1 1
5 8003 1 1 64 SER O O -27.266 22.650 -16.564 1.00 . A A . 64 SER O 1 1
5 8004 1 1 64 SER OG O -27.702 24.784 -15.036 1.00 . A A . 64 SER OG 1 1
5 8005 1 1 65 LYS C C -28.112 20.602 -18.454 1.00 . A A . 65 LYS C 1 1
5 8006 1 1 65 LYS CA C -27.503 20.002 -17.187 1.00 . A A . 65 LYS CA 1 1
5 8007 1 1 65 LYS CB C -27.725 18.489 -17.160 1.00 . A A . 65 LYS CB 1 1
5 8008 1 1 65 LYS CD C -25.270 17.990 -16.981 1.00 . A A . 65 LYS CD 1 1
5 8009 1 1 65 LYS CE C -24.220 17.075 -16.374 1.00 . A A . 65 LYS CE 1 1
5 8010 1 1 65 LYS CG C -26.652 17.734 -16.392 1.00 . A A . 65 LYS CG 1 1
5 8011 1 1 65 LYS H H -28.540 20.104 -15.334 1.00 . A A . 65 LYS H 1 1
5 8012 1 1 65 LYS HA H -26.440 20.193 -17.202 1.00 . A A . 65 LYS HA 1 1
5 8013 1 1 65 LYS HB2 H -28.681 18.284 -16.700 1.00 . A A . 65 LYS HB2 1 1
5 8014 1 1 65 LYS HB3 H -27.738 18.120 -18.174 1.00 . A A . 65 LYS HB3 1 1
5 8015 1 1 65 LYS HD2 H -25.307 17.816 -18.045 1.00 . A A . 65 LYS HD2 1 1
5 8016 1 1 65 LYS HD3 H -24.993 19.016 -16.792 1.00 . A A . 65 LYS HD3 1 1
5 8017 1 1 65 LYS HE2 H -24.203 17.227 -15.305 1.00 . A A . 65 LYS HE2 1 1
5 8018 1 1 65 LYS HE3 H -24.489 16.051 -16.586 1.00 . A A . 65 LYS HE3 1 1
5 8019 1 1 65 LYS HG2 H -26.664 18.060 -15.362 1.00 . A A . 65 LYS HG2 1 1
5 8020 1 1 65 LYS HG3 H -26.866 16.677 -16.438 1.00 . A A . 65 LYS HG3 1 1
5 8021 1 1 65 LYS HZ1 H -22.217 16.548 -16.680 1.00 . A A . 65 LYS HZ1 1 1
5 8022 1 1 65 LYS HZ2 H -22.476 18.218 -16.526 1.00 . A A . 65 LYS HZ2 1 1
5 8023 1 1 65 LYS HZ3 H -22.898 17.428 -17.959 1.00 . A A . 65 LYS HZ3 1 1
5 8024 1 1 65 LYS N N -28.041 20.639 -15.984 1.00 . A A . 65 LYS N 1 1
5 8025 1 1 65 LYS NZ N -22.861 17.340 -16.920 1.00 . A A . 65 LYS NZ 1 1
5 8026 1 1 65 LYS O O -27.494 20.586 -19.519 1.00 . A A . 65 LYS O 1 1
5 8027 1 1 66 ASN C C -30.539 23.111 -19.068 1.00 . A A . 66 ASN C 1 1
5 8028 1 1 66 ASN CA C -30.001 21.747 -19.455 1.00 . A A . 66 ASN CA 1 1
5 8029 1 1 66 ASN CB C -31.162 20.869 -19.939 1.00 . A A . 66 ASN CB 1 1
5 8030 1 1 66 ASN CG C -32.238 20.666 -18.877 1.00 . A A . 66 ASN CG 1 1
5 8031 1 1 66 ASN H H -29.737 21.147 -17.446 1.00 . A A . 66 ASN H 1 1
5 8032 1 1 66 ASN HA H -29.288 21.872 -20.260 1.00 . A A . 66 ASN HA 1 1
5 8033 1 1 66 ASN HB2 H -31.620 21.342 -20.799 1.00 . A A . 66 ASN HB2 1 1
5 8034 1 1 66 ASN HB3 H -30.778 19.903 -20.228 1.00 . A A . 66 ASN HB3 1 1
5 8035 1 1 66 ASN HD21 H -33.652 20.608 -20.277 1.00 . A A . 66 ASN HD21 1 1
5 8036 1 1 66 ASN HD22 H -34.193 20.428 -18.640 1.00 . A A . 66 ASN HD22 1 1
5 8037 1 1 66 ASN N N -29.311 21.138 -18.329 1.00 . A A . 66 ASN N 1 1
5 8038 1 1 66 ASN ND2 N -33.485 20.555 -19.304 1.00 . A A . 66 ASN ND2 1 1
5 8039 1 1 66 ASN O O -30.169 23.669 -18.038 1.00 . A A . 66 ASN O 1 1
5 8040 1 1 66 ASN OD1 O -31.953 20.622 -17.678 1.00 . A A . 66 ASN OD1 1 1
5 8041 1 1 67 CYS C C -33.341 25.015 -20.421 1.00 . A A . 67 CYS C 1 1
5 8042 1 1 67 CYS CA C -32.057 24.910 -19.613 1.00 . A A . 67 CYS CA 1 1
5 8043 1 1 67 CYS CB C -31.139 26.098 -19.909 1.00 . A A . 67 CYS CB 1 1
5 8044 1 1 67 CYS H H -31.654 23.162 -20.723 1.00 . A A . 67 CYS H 1 1
5 8045 1 1 67 CYS HA H -32.310 24.912 -18.562 1.00 . A A . 67 CYS HA 1 1
5 8046 1 1 67 CYS HB2 H -31.446 26.934 -19.297 1.00 . A A . 67 CYS HB2 1 1
5 8047 1 1 67 CYS HB3 H -30.123 25.837 -19.655 1.00 . A A . 67 CYS HB3 1 1
5 8048 1 1 67 CYS N N -31.408 23.650 -19.906 1.00 . A A . 67 CYS N 1 1
5 8049 1 1 67 CYS O O -33.489 24.341 -21.441 1.00 . A A . 67 CYS O 1 1
5 8050 1 1 67 CYS SG S -31.160 26.660 -21.639 1.00 . A A . 67 CYS SG 1 1
5 8051 1 1 68 SER C C -35.585 26.349 -22.030 1.00 . A A . 68 SER C 1 1
5 8052 1 1 68 SER CA C -35.579 25.987 -20.548 1.00 . A A . 68 SER CA 1 1
5 8053 1 1 68 SER CB C -36.357 27.029 -19.760 1.00 . A A . 68 SER CB 1 1
5 8054 1 1 68 SER H H -33.952 26.531 -19.298 1.00 . A A . 68 SER H 1 1
5 8055 1 1 68 SER HA H -36.053 25.026 -20.420 1.00 . A A . 68 SER HA 1 1
5 8056 1 1 68 SER HB2 H -37.228 27.330 -20.322 1.00 . A A . 68 SER HB2 1 1
5 8057 1 1 68 SER HB3 H -36.660 26.613 -18.811 1.00 . A A . 68 SER HB3 1 1
5 8058 1 1 68 SER HG H -36.003 28.767 -18.921 1.00 . A A . 68 SER HG 1 1
5 8059 1 1 68 SER N N -34.221 25.897 -20.000 1.00 . A A . 68 SER N 1 1
5 8060 1 1 68 SER O O -36.511 26.016 -22.762 1.00 . A A . 68 SER O 1 1
5 8061 1 1 68 SER OG O -35.544 28.163 -19.526 1.00 . A A . 68 SER OG 1 1
5 8062 1 1 69 TYR C C -34.178 26.283 -24.775 1.00 . A A . 69 TYR C 1 1
5 8063 1 1 69 TYR CA C -34.411 27.464 -23.836 1.00 . A A . 69 TYR CA 1 1
5 8064 1 1 69 TYR CB C -33.245 28.434 -23.924 1.00 . A A . 69 TYR CB 1 1
5 8065 1 1 69 TYR CD1 C -34.379 29.408 -25.947 1.00 . A A . 69 TYR CD1 1 1
5 8066 1 1 69 TYR CD2 C -32.101 29.961 -25.556 1.00 . A A . 69 TYR CD2 1 1
5 8067 1 1 69 TYR CE1 C -34.381 30.181 -27.088 1.00 . A A . 69 TYR CE1 1 1
5 8068 1 1 69 TYR CE2 C -32.089 30.734 -26.695 1.00 . A A . 69 TYR CE2 1 1
5 8069 1 1 69 TYR CG C -33.243 29.287 -25.164 1.00 . A A . 69 TYR CG 1 1
5 8070 1 1 69 TYR CZ C -33.230 30.840 -27.463 1.00 . A A . 69 TYR CZ 1 1
5 8071 1 1 69 TYR H H -33.862 27.305 -21.819 1.00 . A A . 69 TYR H 1 1
5 8072 1 1 69 TYR HA H -35.318 27.972 -24.121 1.00 . A A . 69 TYR HA 1 1
5 8073 1 1 69 TYR HB2 H -33.272 29.082 -23.069 1.00 . A A . 69 TYR HB2 1 1
5 8074 1 1 69 TYR HB3 H -32.322 27.872 -23.909 1.00 . A A . 69 TYR HB3 1 1
5 8075 1 1 69 TYR HD1 H -35.276 28.887 -25.647 1.00 . A A . 69 TYR HD1 1 1
5 8076 1 1 69 TYR HD2 H -31.210 29.876 -24.954 1.00 . A A . 69 TYR HD2 1 1
5 8077 1 1 69 TYR HE1 H -35.277 30.259 -27.681 1.00 . A A . 69 TYR HE1 1 1
5 8078 1 1 69 TYR HE2 H -31.189 31.253 -26.979 1.00 . A A . 69 TYR HE2 1 1
5 8079 1 1 69 TYR HH H -32.536 31.267 -29.206 1.00 . A A . 69 TYR HH 1 1
5 8080 1 1 69 TYR N N -34.544 27.036 -22.457 1.00 . A A . 69 TYR N 1 1
5 8081 1 1 69 TYR O O -34.325 26.399 -25.985 1.00 . A A . 69 TYR O 1 1
5 8082 1 1 69 TYR OH O -33.217 31.603 -28.611 1.00 . A A . 69 TYR OH 1 1
5 8083 1 1 70 CYS C C -34.336 22.771 -24.603 1.00 . A A . 70 CYS C 1 1
5 8084 1 1 70 CYS CA C -33.513 23.981 -25.037 1.00 . A A . 70 CYS CA 1 1
5 8085 1 1 70 CYS CB C -32.021 23.650 -24.996 1.00 . A A . 70 CYS CB 1 1
5 8086 1 1 70 CYS H H -33.724 25.100 -23.240 1.00 . A A . 70 CYS H 1 1
5 8087 1 1 70 CYS HA H -33.781 24.233 -26.053 1.00 . A A . 70 CYS HA 1 1
5 8088 1 1 70 CYS HB2 H -31.840 22.766 -25.588 1.00 . A A . 70 CYS HB2 1 1
5 8089 1 1 70 CYS HB3 H -31.466 24.477 -25.414 1.00 . A A . 70 CYS HB3 1 1
5 8090 1 1 70 CYS N N -33.797 25.152 -24.216 1.00 . A A . 70 CYS N 1 1
5 8091 1 1 70 CYS O O -34.142 21.670 -25.110 1.00 . A A . 70 CYS O 1 1
5 8092 1 1 70 CYS SG S -31.370 23.336 -23.327 1.00 . A A . 70 CYS SG 1 1
5 8093 1 1 71 SER C C -37.528 22.384 -23.033 1.00 . A A . 71 SER C 1 1
5 8094 1 1 71 SER CA C -36.094 21.894 -23.190 1.00 . A A . 71 SER CA 1 1
5 8095 1 1 71 SER CB C -35.572 21.383 -21.848 1.00 . A A . 71 SER CB 1 1
5 8096 1 1 71 SER H H -35.343 23.858 -23.266 1.00 . A A . 71 SER H 1 1
5 8097 1 1 71 SER HA H -36.067 21.095 -23.915 1.00 . A A . 71 SER HA 1 1
5 8098 1 1 71 SER HB2 H -35.780 22.117 -21.084 1.00 . A A . 71 SER HB2 1 1
5 8099 1 1 71 SER HB3 H -36.071 20.459 -21.603 1.00 . A A . 71 SER HB3 1 1
5 8100 1 1 71 SER HG H -33.922 20.836 -22.771 1.00 . A A . 71 SER HG 1 1
5 8101 1 1 71 SER N N -35.243 22.971 -23.662 1.00 . A A . 71 SER N 1 1
5 8102 1 1 71 SER O O -37.758 23.573 -22.817 1.00 . A A . 71 SER O 1 1
5 8103 1 1 71 SER OG O -34.171 21.152 -21.891 1.00 . A A . 71 SER OG 1 1
5 8104 1 1 72 GLU C C -40.147 21.766 -21.399 1.00 . A A . 72 GLU C 1 1
5 8105 1 1 72 GLU CA C -39.881 21.824 -22.901 1.00 . A A . 72 GLU CA 1 1
5 8106 1 1 72 GLU CB C -40.823 20.886 -23.663 1.00 . A A . 72 GLU CB 1 1
5 8107 1 1 72 GLU CD C -43.194 20.404 -24.404 1.00 . A A . 72 GLU CD 1 1
5 8108 1 1 72 GLU CG C -42.294 21.252 -23.528 1.00 . A A . 72 GLU CG 1 1
5 8109 1 1 72 GLU H H -38.262 20.568 -23.439 1.00 . A A . 72 GLU H 1 1
5 8110 1 1 72 GLU HA H -40.038 22.837 -23.240 1.00 . A A . 72 GLU HA 1 1
5 8111 1 1 72 GLU HB2 H -40.563 20.910 -24.711 1.00 . A A . 72 GLU HB2 1 1
5 8112 1 1 72 GLU HB3 H -40.690 19.881 -23.292 1.00 . A A . 72 GLU HB3 1 1
5 8113 1 1 72 GLU HG2 H -42.594 21.117 -22.499 1.00 . A A . 72 GLU HG2 1 1
5 8114 1 1 72 GLU HG3 H -42.419 22.287 -23.806 1.00 . A A . 72 GLU HG3 1 1
5 8115 1 1 72 GLU N N -38.490 21.480 -23.159 1.00 . A A . 72 GLU N 1 1
5 8116 1 1 72 GLU O O -41.107 22.352 -20.897 1.00 . A A . 72 GLU O 1 1
5 8117 1 1 72 GLU OE1 O -43.335 19.195 -24.126 1.00 . A A . 72 GLU OE1 1 1
5 8118 1 1 72 GLU OE2 O -43.762 20.942 -25.377 1.00 . A A . 72 GLU OE2 1 1
5 8119 1 1 73 ASP C C -39.084 22.395 -18.665 1.00 . A A . 73 ASP C 1 1
5 8120 1 1 73 ASP CA C -39.309 21.003 -19.236 1.00 . A A . 73 ASP CA 1 1
5 8121 1 1 73 ASP CB C -38.223 20.062 -18.702 1.00 . A A . 73 ASP CB 1 1
5 8122 1 1 73 ASP CG C -38.446 18.615 -19.085 1.00 . A A . 73 ASP CG 1 1
5 8123 1 1 73 ASP H H -38.594 20.533 -21.165 1.00 . A A . 73 ASP H 1 1
5 8124 1 1 73 ASP HA H -40.279 20.642 -18.927 1.00 . A A . 73 ASP HA 1 1
5 8125 1 1 73 ASP HB2 H -37.267 20.371 -19.094 1.00 . A A . 73 ASP HB2 1 1
5 8126 1 1 73 ASP HB3 H -38.202 20.130 -17.624 1.00 . A A . 73 ASP HB3 1 1
5 8127 1 1 73 ASP N N -39.277 21.050 -20.692 1.00 . A A . 73 ASP N 1 1
5 8128 1 1 73 ASP O O -37.969 22.908 -18.693 1.00 . A A . 73 ASP O 1 1
5 8129 1 1 73 ASP OD1 O -38.501 18.312 -20.296 1.00 . A A . 73 ASP OD1 1 1
5 8130 1 1 73 ASP OD2 O -38.542 17.764 -18.175 1.00 . A A . 73 ASP OD2 1 1
5 8131 1 1 74 GLU C C -39.520 24.274 -16.159 1.00 . A A . 74 GLU C 1 1
5 8132 1 1 74 GLU CA C -40.052 24.345 -17.586 1.00 . A A . 74 GLU CA 1 1
5 8133 1 1 74 GLU CB C -41.419 25.029 -17.607 1.00 . A A . 74 GLU CB 1 1
5 8134 1 1 74 GLU CD C -43.820 24.973 -16.849 1.00 . A A . 74 GLU CD 1 1
5 8135 1 1 74 GLU CG C -42.509 24.224 -16.922 1.00 . A A . 74 GLU CG 1 1
5 8136 1 1 74 GLU H H -41.020 22.568 -18.211 1.00 . A A . 74 GLU H 1 1
5 8137 1 1 74 GLU HA H -39.361 24.920 -18.186 1.00 . A A . 74 GLU HA 1 1
5 8138 1 1 74 GLU HB2 H -41.338 25.984 -17.110 1.00 . A A . 74 GLU HB2 1 1
5 8139 1 1 74 GLU HB3 H -41.712 25.191 -18.633 1.00 . A A . 74 GLU HB3 1 1
5 8140 1 1 74 GLU HG2 H -42.663 23.308 -17.473 1.00 . A A . 74 GLU HG2 1 1
5 8141 1 1 74 GLU HG3 H -42.189 23.990 -15.918 1.00 . A A . 74 GLU HG3 1 1
5 8142 1 1 74 GLU N N -40.147 23.011 -18.170 1.00 . A A . 74 GLU N 1 1
5 8143 1 1 74 GLU O O -39.140 25.286 -15.568 1.00 . A A . 74 GLU O 1 1
5 8144 1 1 74 GLU OE1 O -44.613 24.888 -17.807 1.00 . A A . 74 GLU OE1 1 1
5 8145 1 1 74 GLU OE2 O -44.061 25.656 -15.833 1.00 . A A . 74 GLU OE2 1 1
5 8146 1 1 75 ASN C C -37.487 22.587 -14.313 1.00 . A A . 75 ASN C 1 1
5 8147 1 1 75 ASN CA C -38.992 22.832 -14.272 1.00 . A A . 75 ASN CA 1 1
5 8148 1 1 75 ASN CB C -39.721 21.653 -13.616 1.00 . A A . 75 ASN CB 1 1
5 8149 1 1 75 ASN CG C -39.901 20.470 -14.555 1.00 . A A . 75 ASN CG 1 1
5 8150 1 1 75 ASN H H -39.842 22.310 -16.133 1.00 . A A . 75 ASN H 1 1
5 8151 1 1 75 ASN HA H -39.178 23.722 -13.690 1.00 . A A . 75 ASN HA 1 1
5 8152 1 1 75 ASN HB2 H -39.153 21.323 -12.758 1.00 . A A . 75 ASN HB2 1 1
5 8153 1 1 75 ASN HB3 H -40.696 21.982 -13.290 1.00 . A A . 75 ASN HB3 1 1
5 8154 1 1 75 ASN HD21 H -38.166 19.702 -13.981 1.00 . A A . 75 ASN HD21 1 1
5 8155 1 1 75 ASN HD22 H -39.041 18.783 -15.159 1.00 . A A . 75 ASN HD22 1 1
5 8156 1 1 75 ASN N N -39.506 23.068 -15.613 1.00 . A A . 75 ASN N 1 1
5 8157 1 1 75 ASN ND2 N -38.940 19.562 -14.567 1.00 . A A . 75 ASN ND2 1 1
5 8158 1 1 75 ASN O O -37.015 21.458 -14.182 1.00 . A A . 75 ASN O 1 1
5 8159 1 1 75 ASN OD1 O -40.894 20.381 -15.274 1.00 . A A . 75 ASN OD1 1 1
5 8160 1 1 76 CYS C C -34.592 23.603 -13.313 1.00 . A A . 76 CYS C 1 1
5 8161 1 1 76 CYS CA C -35.299 23.567 -14.663 1.00 . A A . 76 CYS CA 1 1
5 8162 1 1 76 CYS CB C -34.784 24.719 -15.527 1.00 . A A . 76 CYS CB 1 1
5 8163 1 1 76 CYS H H -37.173 24.537 -14.574 1.00 . A A . 76 CYS H 1 1
5 8164 1 1 76 CYS HA H -35.073 22.633 -15.154 1.00 . A A . 76 CYS HA 1 1
5 8165 1 1 76 CYS HB2 H -34.895 25.645 -14.981 1.00 . A A . 76 CYS HB2 1 1
5 8166 1 1 76 CYS HB3 H -33.737 24.557 -15.739 1.00 . A A . 76 CYS HB3 1 1
5 8167 1 1 76 CYS HG H -36.263 26.081 -17.090 1.00 . A A . 76 CYS HG 1 1
5 8168 1 1 76 CYS N N -36.740 23.659 -14.516 1.00 . A A . 76 CYS N 1 1
5 8169 1 1 76 CYS O O -34.958 24.376 -12.428 1.00 . A A . 76 CYS O 1 1
5 8170 1 1 76 CYS SG S -35.641 24.906 -17.106 1.00 . A A . 76 CYS SG 1 1
5 8171 1 1 77 ASN C C -31.503 23.719 -12.341 1.00 . A A . 77 ASN C 1 1
5 8172 1 1 77 ASN CA C -32.682 22.812 -12.014 1.00 . A A . 77 ASN CA 1 1
5 8173 1 1 77 ASN CB C -32.185 21.401 -11.667 1.00 . A A . 77 ASN CB 1 1
5 8174 1 1 77 ASN CG C -33.292 20.484 -11.179 1.00 . A A . 77 ASN CG 1 1
5 8175 1 1 77 ASN H H -33.398 22.103 -13.878 1.00 . A A . 77 ASN H 1 1
5 8176 1 1 77 ASN HA H -33.228 23.223 -11.178 1.00 . A A . 77 ASN HA 1 1
5 8177 1 1 77 ASN HB2 H -31.744 20.958 -12.548 1.00 . A A . 77 ASN HB2 1 1
5 8178 1 1 77 ASN HB3 H -31.434 21.473 -10.894 1.00 . A A . 77 ASN HB3 1 1
5 8179 1 1 77 ASN HD21 H -32.351 18.905 -11.928 1.00 . A A . 77 ASN HD21 1 1
5 8180 1 1 77 ASN HD22 H -33.849 18.577 -11.131 1.00 . A A . 77 ASN HD22 1 1
5 8181 1 1 77 ASN N N -33.569 22.771 -13.173 1.00 . A A . 77 ASN N 1 1
5 8182 1 1 77 ASN ND2 N -33.149 19.193 -11.441 1.00 . A A . 77 ASN ND2 1 1
5 8183 1 1 77 ASN O O -30.364 23.466 -11.944 1.00 . A A . 77 ASN O 1 1
5 8184 1 1 77 ASN OD1 O -34.264 20.927 -10.568 1.00 . A A . 77 ASN OD1 1 1
5 8185 1 1 78 ASN C C -30.922 27.066 -12.973 1.00 . A A . 78 ASN C 1 1
5 8186 1 1 78 ASN CA C -30.798 25.685 -13.608 1.00 . A A . 78 ASN CA 1 1
5 8187 1 1 78 ASN CB C -30.974 25.759 -15.135 1.00 . A A . 78 ASN CB 1 1
5 8188 1 1 78 ASN CG C -29.920 26.595 -15.850 1.00 . A A . 78 ASN CG 1 1
5 8189 1 1 78 ASN H H -32.751 24.999 -13.212 1.00 . A A . 78 ASN H 1 1
5 8190 1 1 78 ASN HA H -29.824 25.276 -13.379 1.00 . A A . 78 ASN HA 1 1
5 8191 1 1 78 ASN HB2 H -30.932 24.759 -15.538 1.00 . A A . 78 ASN HB2 1 1
5 8192 1 1 78 ASN HB3 H -31.945 26.181 -15.350 1.00 . A A . 78 ASN HB3 1 1
5 8193 1 1 78 ASN HD21 H -29.876 25.284 -17.343 1.00 . A A . 78 ASN HD21 1 1
5 8194 1 1 78 ASN HD22 H -28.818 26.651 -17.500 1.00 . A A . 78 ASN HD22 1 1
5 8195 1 1 78 ASN N N -31.805 24.789 -13.061 1.00 . A A . 78 ASN N 1 1
5 8196 1 1 78 ASN ND2 N -29.498 26.130 -17.015 1.00 . A A . 78 ASN ND2 1 1
5 8197 1 1 78 ASN O O -32.032 27.565 -12.772 1.00 . A A . 78 ASN O 1 1
5 8198 1 1 78 ASN OD1 O -29.471 27.624 -15.363 1.00 . A A . 78 ASN OD1 1 1
5 8199 1 1 79 LEU C C -29.941 30.070 -13.080 1.00 . A A . 79 LEU C 1 1
5 8200 1 1 79 LEU CA C -29.755 28.982 -12.028 1.00 . A A . 79 LEU CA 1 1
5 8201 1 1 79 LEU CB C -28.435 29.205 -11.278 1.00 . A A . 79 LEU CB 1 1
5 8202 1 1 79 LEU CD1 C -28.115 26.913 -10.255 1.00 . A A . 79 LEU CD1 1 1
5 8203 1 1 79 LEU CD2 C -27.051 28.916 -9.210 1.00 . A A . 79 LEU CD2 1 1
5 8204 1 1 79 LEU CG C -28.255 28.404 -9.983 1.00 . A A . 79 LEU CG 1 1
5 8205 1 1 79 LEU H H -28.933 27.217 -12.848 1.00 . A A . 79 LEU H 1 1
5 8206 1 1 79 LEU HA H -30.573 29.035 -11.324 1.00 . A A . 79 LEU HA 1 1
5 8207 1 1 79 LEU HB2 H -27.623 28.950 -11.945 1.00 . A A . 79 LEU HB2 1 1
5 8208 1 1 79 LEU HB3 H -28.360 30.255 -11.035 1.00 . A A . 79 LEU HB3 1 1
5 8209 1 1 79 LEU HD11 H -29.020 26.543 -10.715 1.00 . A A . 79 LEU HD11 1 1
5 8210 1 1 79 LEU HD12 H -27.946 26.393 -9.324 1.00 . A A . 79 LEU HD12 1 1
5 8211 1 1 79 LEU HD13 H -27.280 26.742 -10.919 1.00 . A A . 79 LEU HD13 1 1
5 8212 1 1 79 LEU HD21 H -27.191 29.963 -8.981 1.00 . A A . 79 LEU HD21 1 1
5 8213 1 1 79 LEU HD22 H -26.159 28.796 -9.809 1.00 . A A . 79 LEU HD22 1 1
5 8214 1 1 79 LEU HD23 H -26.949 28.357 -8.292 1.00 . A A . 79 LEU HD23 1 1
5 8215 1 1 79 LEU HG H -29.127 28.545 -9.364 1.00 . A A . 79 LEU HG 1 1
5 8216 1 1 79 LEU N N -29.784 27.666 -12.648 1.00 . A A . 79 LEU N 1 1
5 8217 1 1 79 LEU O O -30.969 30.747 -13.118 1.00 . A A . 79 LEU O 1 1
5 8218 1 1 80 LEU C C -29.702 30.709 -16.222 1.00 . A A . 80 LEU C 1 1
5 8219 1 1 80 LEU CA C -28.979 31.235 -14.989 1.00 . A A . 80 LEU CA 1 1
5 8220 1 1 80 LEU CB C -27.566 31.690 -15.382 1.00 . A A . 80 LEU CB 1 1
5 8221 1 1 80 LEU CD1 C -26.406 31.760 -13.139 1.00 . A A . 80 LEU CD1 1 1
5 8222 1 1 80 LEU CD2 C -25.621 33.220 -15.007 1.00 . A A . 80 LEU CD2 1 1
5 8223 1 1 80 LEU CG C -26.830 32.565 -14.360 1.00 . A A . 80 LEU CG 1 1
5 8224 1 1 80 LEU H H -28.165 29.634 -13.872 1.00 . A A . 80 LEU H 1 1
5 8225 1 1 80 LEU HA H -29.526 32.086 -14.606 1.00 . A A . 80 LEU HA 1 1
5 8226 1 1 80 LEU HB2 H -26.968 30.809 -15.563 1.00 . A A . 80 LEU HB2 1 1
5 8227 1 1 80 LEU HB3 H -27.638 32.245 -16.307 1.00 . A A . 80 LEU HB3 1 1
5 8228 1 1 80 LEU HD11 H -27.281 31.358 -12.649 1.00 . A A . 80 LEU HD11 1 1
5 8229 1 1 80 LEU HD12 H -25.873 32.403 -12.451 1.00 . A A . 80 LEU HD12 1 1
5 8230 1 1 80 LEU HD13 H -25.761 30.949 -13.446 1.00 . A A . 80 LEU HD13 1 1
5 8231 1 1 80 LEU HD21 H -25.944 33.818 -15.846 1.00 . A A . 80 LEU HD21 1 1
5 8232 1 1 80 LEU HD22 H -24.937 32.458 -15.351 1.00 . A A . 80 LEU HD22 1 1
5 8233 1 1 80 LEU HD23 H -25.127 33.850 -14.285 1.00 . A A . 80 LEU HD23 1 1
5 8234 1 1 80 LEU HG H -27.493 33.350 -14.026 1.00 . A A . 80 LEU HG 1 1
5 8235 1 1 80 LEU N N -28.942 30.225 -13.938 1.00 . A A . 80 LEU N 1 1
5 8236 1 1 80 LEU O O -29.131 29.961 -17.021 1.00 . A A . 80 LEU O 1 1
5 8237 1 1 81 GLU C C -31.163 31.148 -18.821 1.00 . A A . 81 GLU C 1 1
5 8238 1 1 81 GLU CA C -31.757 30.652 -17.506 1.00 . A A . 81 GLU CA 1 1
5 8239 1 1 81 GLU CB C -33.205 31.120 -17.361 1.00 . A A . 81 GLU CB 1 1
5 8240 1 1 81 GLU CD C -35.547 31.039 -18.315 1.00 . A A . 81 GLU CD 1 1
5 8241 1 1 81 GLU CG C -34.093 30.675 -18.510 1.00 . A A . 81 GLU CG 1 1
5 8242 1 1 81 GLU H H -31.352 31.716 -15.725 1.00 . A A . 81 GLU H 1 1
5 8243 1 1 81 GLU HA H -31.737 29.567 -17.509 1.00 . A A . 81 GLU HA 1 1
5 8244 1 1 81 GLU HB2 H -33.611 30.724 -16.441 1.00 . A A . 81 GLU HB2 1 1
5 8245 1 1 81 GLU HB3 H -33.221 32.198 -17.319 1.00 . A A . 81 GLU HB3 1 1
5 8246 1 1 81 GLU HG2 H -33.743 31.145 -19.417 1.00 . A A . 81 GLU HG2 1 1
5 8247 1 1 81 GLU HG3 H -34.016 29.601 -18.611 1.00 . A A . 81 GLU HG3 1 1
5 8248 1 1 81 GLU N N -30.958 31.103 -16.379 1.00 . A A . 81 GLU N 1 1
5 8249 1 1 81 GLU O O -30.694 32.283 -18.920 1.00 . A A . 81 GLU O 1 1
5 8250 1 1 81 GLU OE1 O -35.916 32.194 -18.602 1.00 . A A . 81 GLU OE1 1 1
5 8251 1 1 81 GLU OE2 O -36.332 30.164 -17.888 1.00 . A A . 81 GLU OE2 1 1
5 8252 1 1 82 GLY C C -29.116 30.218 -21.147 1.00 . A A . 82 GLY C 1 1
5 8253 1 1 82 GLY CA C -30.582 30.596 -21.106 1.00 . A A . 82 GLY CA 1 1
5 8254 1 1 82 GLY H H -31.601 29.409 -19.687 1.00 . A A . 82 GLY H 1 1
5 8255 1 1 82 GLY HA2 H -31.108 30.058 -21.882 1.00 . A A . 82 GLY HA2 1 1
5 8256 1 1 82 GLY HA3 H -30.676 31.656 -21.286 1.00 . A A . 82 GLY HA3 1 1
5 8257 1 1 82 GLY N N -31.176 30.278 -19.822 1.00 . A A . 82 GLY N 1 1
5 8258 1 1 82 GLY O O -28.490 30.231 -22.207 1.00 . A A . 82 GLY O 1 1
5 8259 1 1 83 TYR C C -27.044 28.046 -19.334 1.00 . A A . 83 TYR C 1 1
5 8260 1 1 83 TYR CA C -27.176 29.470 -19.876 1.00 . A A . 83 TYR CA 1 1
5 8261 1 1 83 TYR CB C -26.443 30.452 -18.947 1.00 . A A . 83 TYR CB 1 1
5 8262 1 1 83 TYR CD1 C -27.270 32.680 -19.832 1.00 . A A . 83 TYR CD1 1 1
5 8263 1 1 83 TYR CD2 C -24.922 32.286 -19.787 1.00 . A A . 83 TYR CD2 1 1
5 8264 1 1 83 TYR CE1 C -27.053 33.936 -20.365 1.00 . A A . 83 TYR CE1 1 1
5 8265 1 1 83 TYR CE2 C -24.695 33.542 -20.317 1.00 . A A . 83 TYR CE2 1 1
5 8266 1 1 83 TYR CG C -26.210 31.832 -19.535 1.00 . A A . 83 TYR CG 1 1
5 8267 1 1 83 TYR CZ C -25.764 34.361 -20.608 1.00 . A A . 83 TYR CZ 1 1
5 8268 1 1 83 TYR H H -29.138 29.829 -19.187 1.00 . A A . 83 TYR H 1 1
5 8269 1 1 83 TYR HA H -26.732 29.515 -20.860 1.00 . A A . 83 TYR HA 1 1
5 8270 1 1 83 TYR HB2 H -27.022 30.575 -18.045 1.00 . A A . 83 TYR HB2 1 1
5 8271 1 1 83 TYR HB3 H -25.479 30.035 -18.692 1.00 . A A . 83 TYR HB3 1 1
5 8272 1 1 83 TYR HD1 H -28.280 32.344 -19.644 1.00 . A A . 83 TYR HD1 1 1
5 8273 1 1 83 TYR HD2 H -24.086 31.643 -19.559 1.00 . A A . 83 TYR HD2 1 1
5 8274 1 1 83 TYR HE1 H -27.891 34.578 -20.588 1.00 . A A . 83 TYR HE1 1 1
5 8275 1 1 83 TYR HE2 H -23.686 33.874 -20.508 1.00 . A A . 83 TYR HE2 1 1
5 8276 1 1 83 TYR HH H -24.782 35.576 -21.747 1.00 . A A . 83 TYR HH 1 1
5 8277 1 1 83 TYR N N -28.578 29.843 -19.994 1.00 . A A . 83 TYR N 1 1
5 8278 1 1 83 TYR O O -28.031 27.444 -18.908 1.00 . A A . 83 TYR O 1 1
5 8279 1 1 83 TYR OH O -25.545 35.613 -21.143 1.00 . A A . 83 TYR OH 1 1
5 8280 1 1 84 HIS C C -24.229 26.349 -17.984 1.00 . A A . 84 HIS C 1 1
5 8281 1 1 84 HIS CA C -25.510 26.211 -18.791 1.00 . A A . 84 HIS CA 1 1
5 8282 1 1 84 HIS CB C -25.304 25.111 -19.837 1.00 . A A . 84 HIS CB 1 1
5 8283 1 1 84 HIS CD2 C -27.581 25.379 -21.060 1.00 . A A . 84 HIS CD2 1 1
5 8284 1 1 84 HIS CE1 C -27.777 23.375 -21.834 1.00 . A A . 84 HIS CE1 1 1
5 8285 1 1 84 HIS CG C -26.530 24.668 -20.578 1.00 . A A . 84 HIS CG 1 1
5 8286 1 1 84 HIS H H -25.116 28.002 -19.851 1.00 . A A . 84 HIS H 1 1
5 8287 1 1 84 HIS HA H -26.316 25.934 -18.135 1.00 . A A . 84 HIS HA 1 1
5 8288 1 1 84 HIS HB2 H -24.595 25.460 -20.571 1.00 . A A . 84 HIS HB2 1 1
5 8289 1 1 84 HIS HB3 H -24.891 24.243 -19.344 1.00 . A A . 84 HIS HB3 1 1
5 8290 1 1 84 HIS HD1 H -26.081 22.620 -20.892 1.00 . A A . 84 HIS HD1 1 1
5 8291 1 1 84 HIS HD2 H -27.856 26.382 -20.778 1.00 . A A . 84 HIS HD2 1 1
5 8292 1 1 84 HIS HE1 H -28.147 22.506 -22.356 1.00 . A A . 84 HIS HE1 1 1
5 8293 1 1 84 HIS N N -25.833 27.506 -19.395 1.00 . A A . 84 HIS N 1 1
5 8294 1 1 84 HIS ND1 N -26.684 23.390 -21.066 1.00 . A A . 84 HIS ND1 1 1
5 8295 1 1 84 HIS NE2 N -28.349 24.562 -21.860 1.00 . A A . 84 HIS NE2 1 1
5 8296 1 1 84 HIS O O -23.396 27.207 -18.284 1.00 . A A . 84 HIS O 1 1
5 8297 1 1 85 PRO C C -21.663 24.880 -16.776 1.00 . A A . 85 PRO C 1 1
5 8298 1 1 85 PRO CA C -22.864 25.551 -16.117 1.00 . A A . 85 PRO CA 1 1
5 8299 1 1 85 PRO CB C -23.304 24.776 -14.879 1.00 . A A . 85 PRO CB 1 1
5 8300 1 1 85 PRO CD C -24.975 24.445 -16.562 1.00 . A A . 85 PRO CD 1 1
5 8301 1 1 85 PRO CG C -24.293 23.789 -15.388 1.00 . A A . 85 PRO CG 1 1
5 8302 1 1 85 PRO HA H -22.606 26.563 -15.839 1.00 . A A . 85 PRO HA 1 1
5 8303 1 1 85 PRO HB2 H -22.449 24.289 -14.433 1.00 . A A . 85 PRO HB2 1 1
5 8304 1 1 85 PRO HB3 H -23.754 25.454 -14.167 1.00 . A A . 85 PRO HB3 1 1
5 8305 1 1 85 PRO HD2 H -25.112 23.732 -17.363 1.00 . A A . 85 PRO HD2 1 1
5 8306 1 1 85 PRO HD3 H -25.927 24.858 -16.263 1.00 . A A . 85 PRO HD3 1 1
5 8307 1 1 85 PRO HG2 H -23.783 22.891 -15.705 1.00 . A A . 85 PRO HG2 1 1
5 8308 1 1 85 PRO HG3 H -25.012 23.561 -14.616 1.00 . A A . 85 PRO HG3 1 1
5 8309 1 1 85 PRO N N -24.047 25.511 -16.965 1.00 . A A . 85 PRO N 1 1
5 8310 1 1 85 PRO O O -21.813 23.968 -17.594 1.00 . A A . 85 PRO O 1 1
5 8311 1 1 86 LYS C C -18.170 24.897 -15.834 1.00 . A A . 86 LYS C 1 1
5 8312 1 1 86 LYS CA C -19.245 24.762 -16.900 1.00 . A A . 86 LYS CA 1 1
5 8313 1 1 86 LYS CB C -18.806 25.442 -18.196 1.00 . A A . 86 LYS CB 1 1
5 8314 1 1 86 LYS CD C -17.134 25.605 -20.059 1.00 . A A . 86 LYS CD 1 1
5 8315 1 1 86 LYS CE C -15.667 25.434 -20.418 1.00 . A A . 86 LYS CE 1 1
5 8316 1 1 86 LYS CG C -17.467 24.956 -18.724 1.00 . A A . 86 LYS CG 1 1
5 8317 1 1 86 LYS H H -20.436 26.122 -15.821 1.00 . A A . 86 LYS H 1 1
5 8318 1 1 86 LYS HA H -19.418 23.714 -17.086 1.00 . A A . 86 LYS HA 1 1
5 8319 1 1 86 LYS HB2 H -19.553 25.257 -18.952 1.00 . A A . 86 LYS HB2 1 1
5 8320 1 1 86 LYS HB3 H -18.735 26.505 -18.024 1.00 . A A . 86 LYS HB3 1 1
5 8321 1 1 86 LYS HD2 H -17.735 25.149 -20.831 1.00 . A A . 86 LYS HD2 1 1
5 8322 1 1 86 LYS HD3 H -17.360 26.660 -20.001 1.00 . A A . 86 LYS HD3 1 1
5 8323 1 1 86 LYS HE2 H -15.461 26.013 -21.305 1.00 . A A . 86 LYS HE2 1 1
5 8324 1 1 86 LYS HE3 H -15.076 25.812 -19.599 1.00 . A A . 86 LYS HE3 1 1
5 8325 1 1 86 LYS HG2 H -16.698 25.208 -18.009 1.00 . A A . 86 LYS HG2 1 1
5 8326 1 1 86 LYS HG3 H -17.511 23.887 -18.851 1.00 . A A . 86 LYS HG3 1 1
5 8327 1 1 86 LYS HZ1 H -15.825 23.645 -21.496 1.00 . A A . 86 LYS HZ1 1 1
5 8328 1 1 86 LYS HZ2 H -15.526 23.425 -19.845 1.00 . A A . 86 LYS HZ2 1 1
5 8329 1 1 86 LYS HZ3 H -14.276 23.929 -20.867 1.00 . A A . 86 LYS HZ3 1 1
5 8330 1 1 86 LYS N N -20.480 25.345 -16.422 1.00 . A A . 86 LYS N 1 1
5 8331 1 1 86 LYS NZ N -15.299 24.012 -20.671 1.00 . A A . 86 LYS NZ 1 1
5 8332 1 1 86 LYS O O -18.059 25.935 -15.178 1.00 . A A . 86 LYS O 1 1
5 8333 1 1 87 LEU C C -15.210 24.762 -15.147 1.00 . A A . 87 LEU C 1 1
5 8334 1 1 87 LEU CA C -16.323 23.834 -14.687 1.00 . A A . 87 LEU CA 1 1
5 8335 1 1 87 LEU CB C -15.780 22.422 -14.501 1.00 . A A . 87 LEU CB 1 1
5 8336 1 1 87 LEU CD1 C -16.170 20.019 -13.930 1.00 . A A . 87 LEU CD1 1 1
5 8337 1 1 87 LEU CD2 C -17.316 21.815 -12.619 1.00 . A A . 87 LEU CD2 1 1
5 8338 1 1 87 LEU CG C -16.792 21.402 -13.988 1.00 . A A . 87 LEU CG 1 1
5 8339 1 1 87 LEU H H -17.581 23.026 -16.176 1.00 . A A . 87 LEU H 1 1
5 8340 1 1 87 LEU HA H -16.711 24.191 -13.745 1.00 . A A . 87 LEU HA 1 1
5 8341 1 1 87 LEU HB2 H -15.401 22.077 -15.453 1.00 . A A . 87 LEU HB2 1 1
5 8342 1 1 87 LEU HB3 H -14.959 22.465 -13.803 1.00 . A A . 87 LEU HB3 1 1
5 8343 1 1 87 LEU HD11 H -15.328 20.029 -13.253 1.00 . A A . 87 LEU HD11 1 1
5 8344 1 1 87 LEU HD12 H -15.834 19.735 -14.917 1.00 . A A . 87 LEU HD12 1 1
5 8345 1 1 87 LEU HD13 H -16.905 19.308 -13.581 1.00 . A A . 87 LEU HD13 1 1
5 8346 1 1 87 LEU HD21 H -17.815 22.770 -12.700 1.00 . A A . 87 LEU HD21 1 1
5 8347 1 1 87 LEU HD22 H -16.493 21.896 -11.926 1.00 . A A . 87 LEU HD22 1 1
5 8348 1 1 87 LEU HD23 H -18.016 21.072 -12.262 1.00 . A A . 87 LEU HD23 1 1
5 8349 1 1 87 LEU HG H -17.629 21.363 -14.670 1.00 . A A . 87 LEU HG 1 1
5 8350 1 1 87 LEU N N -17.409 23.834 -15.649 1.00 . A A . 87 LEU N 1 1
5 8351 1 1 87 LEU O O -14.793 24.721 -16.305 1.00 . A A . 87 LEU O 1 1
5 8352 1 1 88 VAL C C -12.675 26.539 -13.370 1.00 . A A . 88 VAL C 1 1
5 8353 1 1 88 VAL CA C -13.659 26.527 -14.532 1.00 . A A . 88 VAL CA 1 1
5 8354 1 1 88 VAL CB C -14.166 27.965 -14.781 1.00 . A A . 88 VAL CB 1 1
5 8355 1 1 88 VAL CG1 C -14.965 28.056 -16.073 1.00 . A A . 88 VAL CG1 1 1
5 8356 1 1 88 VAL CG2 C -15.008 28.445 -13.614 1.00 . A A . 88 VAL CG2 1 1
5 8357 1 1 88 VAL H H -15.157 25.623 -13.348 1.00 . A A . 88 VAL H 1 1
5 8358 1 1 88 VAL HA H -13.151 26.181 -15.422 1.00 . A A . 88 VAL HA 1 1
5 8359 1 1 88 VAL HB H -13.311 28.616 -14.868 1.00 . A A . 88 VAL HB 1 1
5 8360 1 1 88 VAL HG11 H -15.808 27.381 -16.026 1.00 . A A . 88 VAL HG11 1 1
5 8361 1 1 88 VAL HG12 H -14.332 27.788 -16.906 1.00 . A A . 88 VAL HG12 1 1
5 8362 1 1 88 VAL HG13 H -15.322 29.068 -16.199 1.00 . A A . 88 VAL HG13 1 1
5 8363 1 1 88 VAL HG21 H -15.870 27.803 -13.504 1.00 . A A . 88 VAL HG21 1 1
5 8364 1 1 88 VAL HG22 H -15.335 29.457 -13.802 1.00 . A A . 88 VAL HG22 1 1
5 8365 1 1 88 VAL HG23 H -14.420 28.419 -12.711 1.00 . A A . 88 VAL HG23 1 1
5 8366 1 1 88 VAL N N -14.750 25.610 -14.244 1.00 . A A . 88 VAL N 1 1
5 8367 1 1 88 VAL O O -13.059 26.313 -12.226 1.00 . A A . 88 VAL O 1 1
5 8368 1 1 89 VAL C C -10.006 28.275 -12.316 1.00 . A A . 89 VAL C 1 1
5 8369 1 1 89 VAL CA C -10.403 26.832 -12.619 1.00 . A A . 89 VAL CA 1 1
5 8370 1 1 89 VAL CB C -9.158 25.987 -12.993 1.00 . A A . 89 VAL CB 1 1
5 8371 1 1 89 VAL CG1 C -8.598 26.389 -14.347 1.00 . A A . 89 VAL CG1 1 1
5 8372 1 1 89 VAL CG2 C -8.089 26.089 -11.911 1.00 . A A . 89 VAL CG2 1 1
5 8373 1 1 89 VAL H H -11.151 26.937 -14.592 1.00 . A A . 89 VAL H 1 1
5 8374 1 1 89 VAL HA H -10.839 26.406 -11.727 1.00 . A A . 89 VAL HA 1 1
5 8375 1 1 89 VAL HB H -9.467 24.954 -13.058 1.00 . A A . 89 VAL HB 1 1
5 8376 1 1 89 VAL HG11 H -9.364 26.280 -15.099 1.00 . A A . 89 VAL HG11 1 1
5 8377 1 1 89 VAL HG12 H -7.762 25.751 -14.590 1.00 . A A . 89 VAL HG12 1 1
5 8378 1 1 89 VAL HG13 H -8.268 27.417 -14.312 1.00 . A A . 89 VAL HG13 1 1
5 8379 1 1 89 VAL HG21 H -7.822 27.126 -11.765 1.00 . A A . 89 VAL HG21 1 1
5 8380 1 1 89 VAL HG22 H -7.216 25.531 -12.213 1.00 . A A . 89 VAL HG22 1 1
5 8381 1 1 89 VAL HG23 H -8.474 25.684 -10.987 1.00 . A A . 89 VAL HG23 1 1
5 8382 1 1 89 VAL N N -11.412 26.784 -13.660 1.00 . A A . 89 VAL N 1 1
5 8383 1 1 89 VAL O O -9.500 28.996 -13.178 1.00 . A A . 89 VAL O 1 1
5 8384 1 1 90 ASN C C -8.821 29.914 -9.574 1.00 . A A . 90 ASN C 1 1
5 8385 1 1 90 ASN CA C -9.887 30.031 -10.648 1.00 . A A . 90 ASN CA 1 1
5 8386 1 1 90 ASN CB C -11.088 30.822 -10.120 1.00 . A A . 90 ASN CB 1 1
5 8387 1 1 90 ASN CG C -12.036 31.267 -11.225 1.00 . A A . 90 ASN CG 1 1
5 8388 1 1 90 ASN H H -10.733 28.101 -10.461 1.00 . A A . 90 ASN H 1 1
5 8389 1 1 90 ASN HA H -9.466 30.551 -11.496 1.00 . A A . 90 ASN HA 1 1
5 8390 1 1 90 ASN HB2 H -11.640 30.197 -9.433 1.00 . A A . 90 ASN HB2 1 1
5 8391 1 1 90 ASN HB3 H -10.731 31.696 -9.599 1.00 . A A . 90 ASN HB3 1 1
5 8392 1 1 90 ASN HD21 H -13.258 29.751 -10.821 1.00 . A A . 90 ASN HD21 1 1
5 8393 1 1 90 ASN HD22 H -13.757 30.797 -12.114 1.00 . A A . 90 ASN HD22 1 1
5 8394 1 1 90 ASN N N -10.274 28.703 -11.092 1.00 . A A . 90 ASN N 1 1
5 8395 1 1 90 ASN ND2 N -13.125 30.532 -11.406 1.00 . A A . 90 ASN ND2 1 1
5 8396 1 1 90 ASN O O -9.122 29.648 -8.404 1.00 . A A . 90 ASN O 1 1
5 8397 1 1 90 ASN OD1 O -11.811 32.283 -11.888 1.00 . A A . 90 ASN OD1 1 1
5 8398 1 1 91 GLY C C -6.228 28.450 -8.765 1.00 . A A . 91 GLY C 1 1
5 8399 1 1 91 GLY CA C -6.470 29.913 -9.066 1.00 . A A . 91 GLY CA 1 1
5 8400 1 1 91 GLY H H -7.402 30.330 -10.914 1.00 . A A . 91 GLY H 1 1
5 8401 1 1 91 GLY HA2 H -5.579 30.336 -9.507 1.00 . A A . 91 GLY HA2 1 1
5 8402 1 1 91 GLY HA3 H -6.690 30.430 -8.146 1.00 . A A . 91 GLY HA3 1 1
5 8403 1 1 91 GLY N N -7.574 30.088 -9.980 1.00 . A A . 91 GLY N 1 1
5 8404 1 1 91 GLY O O -5.937 27.666 -9.667 1.00 . A A . 91 GLY O 1 1
5 8405 1 1 92 ARG C C -7.562 26.111 -6.660 1.00 . A A . 92 ARG C 1 1
5 8406 1 1 92 ARG CA C -6.219 26.688 -7.099 1.00 . A A . 92 ARG CA 1 1
5 8407 1 1 92 ARG CB C -5.183 26.563 -5.977 1.00 . A A . 92 ARG CB 1 1
5 8408 1 1 92 ARG CD C -3.365 25.784 -7.523 1.00 . A A . 92 ARG CD 1 1
5 8409 1 1 92 ARG CG C -3.754 26.790 -6.450 1.00 . A A . 92 ARG CG 1 1
5 8410 1 1 92 ARG CZ C -1.569 25.465 -9.189 1.00 . A A . 92 ARG CZ 1 1
5 8411 1 1 92 ARG H H -6.565 28.761 -6.819 1.00 . A A . 92 ARG H 1 1
5 8412 1 1 92 ARG HA H -5.872 26.133 -7.958 1.00 . A A . 92 ARG HA 1 1
5 8413 1 1 92 ARG HB2 H -5.409 27.292 -5.213 1.00 . A A . 92 ARG HB2 1 1
5 8414 1 1 92 ARG HB3 H -5.246 25.574 -5.550 1.00 . A A . 92 ARG HB3 1 1
5 8415 1 1 92 ARG HD2 H -3.382 24.794 -7.093 1.00 . A A . 92 ARG HD2 1 1
5 8416 1 1 92 ARG HD3 H -4.090 25.839 -8.323 1.00 . A A . 92 ARG HD3 1 1
5 8417 1 1 92 ARG HE H -1.456 26.676 -7.592 1.00 . A A . 92 ARG HE 1 1
5 8418 1 1 92 ARG HG2 H -3.670 27.788 -6.855 1.00 . A A . 92 ARG HG2 1 1
5 8419 1 1 92 ARG HG3 H -3.085 26.682 -5.609 1.00 . A A . 92 ARG HG3 1 1
5 8420 1 1 92 ARG HH11 H -3.185 24.272 -9.428 1.00 . A A . 92 ARG HH11 1 1
5 8421 1 1 92 ARG HH12 H -1.968 24.112 -10.647 1.00 . A A . 92 ARG HH12 1 1
5 8422 1 1 92 ARG HH21 H 0.209 26.452 -9.175 1.00 . A A . 92 ARG HH21 1 1
5 8423 1 1 92 ARG HH22 H -0.020 25.349 -10.493 1.00 . A A . 92 ARG HH22 1 1
5 8424 1 1 92 ARG N N -6.365 28.077 -7.504 1.00 . A A . 92 ARG N 1 1
5 8425 1 1 92 ARG NE N -2.030 26.038 -8.075 1.00 . A A . 92 ARG NE 1 1
5 8426 1 1 92 ARG NH1 N -2.296 24.542 -9.806 1.00 . A A . 92 ARG NH1 1 1
5 8427 1 1 92 ARG NH2 N -0.363 25.780 -9.658 1.00 . A A . 92 ARG NH2 1 1
5 8428 1 1 92 ARG O O -7.623 25.043 -6.053 1.00 . A A . 92 ARG O 1 1
5 8429 1 1 93 SER C C -10.812 26.228 -7.946 1.00 . A A . 93 SER C 1 1
5 8430 1 1 93 SER CA C -9.974 26.337 -6.676 1.00 . A A . 93 SER CA 1 1
5 8431 1 1 93 SER CB C -10.649 27.259 -5.657 1.00 . A A . 93 SER CB 1 1
5 8432 1 1 93 SER H H -8.530 27.679 -7.443 1.00 . A A . 93 SER H 1 1
5 8433 1 1 93 SER HA H -9.878 25.351 -6.243 1.00 . A A . 93 SER HA 1 1
5 8434 1 1 93 SER HB2 H -11.693 26.993 -5.577 1.00 . A A . 93 SER HB2 1 1
5 8435 1 1 93 SER HB3 H -10.174 27.133 -4.696 1.00 . A A . 93 SER HB3 1 1
5 8436 1 1 93 SER HG H -10.376 28.687 -6.987 1.00 . A A . 93 SER HG 1 1
5 8437 1 1 93 SER N N -8.637 26.817 -6.983 1.00 . A A . 93 SER N 1 1
5 8438 1 1 93 SER O O -10.700 27.062 -8.847 1.00 . A A . 93 SER O 1 1
5 8439 1 1 93 SER OG O -10.554 28.626 -6.038 1.00 . A A . 93 SER OG 1 1
5 8440 1 1 94 ILE C C -13.885 25.506 -8.919 1.00 . A A . 94 ILE C 1 1
5 8441 1 1 94 ILE CA C -12.480 24.972 -9.181 1.00 . A A . 94 ILE CA 1 1
5 8442 1 1 94 ILE CB C -12.540 23.472 -9.557 1.00 . A A . 94 ILE CB 1 1
5 8443 1 1 94 ILE CD1 C -11.035 21.465 -10.071 1.00 . A A . 94 ILE CD1 1 1
5 8444 1 1 94 ILE CG1 C -11.125 22.962 -9.860 1.00 . A A . 94 ILE CG1 1 1
5 8445 1 1 94 ILE CG2 C -13.461 23.251 -10.751 1.00 . A A . 94 ILE CG2 1 1
5 8446 1 1 94 ILE H H -11.675 24.558 -7.274 1.00 . A A . 94 ILE H 1 1
5 8447 1 1 94 ILE HA H -12.052 25.513 -10.012 1.00 . A A . 94 ILE HA 1 1
5 8448 1 1 94 ILE HB H -12.939 22.924 -8.716 1.00 . A A . 94 ILE HB 1 1
5 8449 1 1 94 ILE HD11 H -9.998 21.185 -10.205 1.00 . A A . 94 ILE HD11 1 1
5 8450 1 1 94 ILE HD12 H -11.601 21.186 -10.948 1.00 . A A . 94 ILE HD12 1 1
5 8451 1 1 94 ILE HD13 H -11.433 20.957 -9.206 1.00 . A A . 94 ILE HD13 1 1
5 8452 1 1 94 ILE HG12 H -10.762 23.440 -10.758 1.00 . A A . 94 ILE HG12 1 1
5 8453 1 1 94 ILE HG13 H -10.475 23.221 -9.033 1.00 . A A . 94 ILE HG13 1 1
5 8454 1 1 94 ILE HG21 H -13.077 23.788 -11.606 1.00 . A A . 94 ILE HG21 1 1
5 8455 1 1 94 ILE HG22 H -14.450 23.615 -10.513 1.00 . A A . 94 ILE HG22 1 1
5 8456 1 1 94 ILE HG23 H -13.513 22.197 -10.980 1.00 . A A . 94 ILE HG23 1 1
5 8457 1 1 94 ILE N N -11.633 25.190 -8.021 1.00 . A A . 94 ILE N 1 1
5 8458 1 1 94 ILE O O -14.490 25.218 -7.885 1.00 . A A . 94 ILE O 1 1
5 8459 1 1 95 ASP C C -16.621 26.433 -10.824 1.00 . A A . 95 ASP C 1 1
5 8460 1 1 95 ASP CA C -15.700 26.908 -9.719 1.00 . A A . 95 ASP CA 1 1
5 8461 1 1 95 ASP CB C -15.608 28.434 -9.768 1.00 . A A . 95 ASP CB 1 1
5 8462 1 1 95 ASP CG C -14.864 29.016 -8.590 1.00 . A A . 95 ASP CG 1 1
5 8463 1 1 95 ASP H H -13.872 26.457 -10.671 1.00 . A A . 95 ASP H 1 1
5 8464 1 1 95 ASP HA H -16.113 26.611 -8.766 1.00 . A A . 95 ASP HA 1 1
5 8465 1 1 95 ASP HB2 H -15.097 28.727 -10.673 1.00 . A A . 95 ASP HB2 1 1
5 8466 1 1 95 ASP HB3 H -16.607 28.844 -9.779 1.00 . A A . 95 ASP HB3 1 1
5 8467 1 1 95 ASP N N -14.390 26.296 -9.853 1.00 . A A . 95 ASP N 1 1
5 8468 1 1 95 ASP O O -16.202 25.712 -11.737 1.00 . A A . 95 ASP O 1 1
5 8469 1 1 95 ASP OD1 O -15.417 29.013 -7.472 1.00 . A A . 95 ASP OD1 1 1
5 8470 1 1 95 ASP OD2 O -13.724 29.486 -8.782 1.00 . A A . 95 ASP OD2 1 1
5 8471 1 1 96 ILE C C -19.561 27.725 -12.261 1.00 . A A . 96 ILE C 1 1
5 8472 1 1 96 ILE CA C -18.866 26.479 -11.737 1.00 . A A . 96 ILE CA 1 1
5 8473 1 1 96 ILE CB C -19.907 25.513 -11.138 1.00 . A A . 96 ILE CB 1 1
5 8474 1 1 96 ILE CD1 C -20.102 23.432 -9.678 1.00 . A A . 96 ILE CD1 1 1
5 8475 1 1 96 ILE CG1 C -19.197 24.310 -10.511 1.00 . A A . 96 ILE CG1 1 1
5 8476 1 1 96 ILE CG2 C -20.892 25.058 -12.205 1.00 . A A . 96 ILE CG2 1 1
5 8477 1 1 96 ILE H H -18.140 27.433 -10.004 1.00 . A A . 96 ILE H 1 1
5 8478 1 1 96 ILE HA H -18.362 25.983 -12.552 1.00 . A A . 96 ILE HA 1 1
5 8479 1 1 96 ILE HB H -20.456 26.037 -10.373 1.00 . A A . 96 ILE HB 1 1
5 8480 1 1 96 ILE HD11 H -20.908 23.058 -10.292 1.00 . A A . 96 ILE HD11 1 1
5 8481 1 1 96 ILE HD12 H -20.507 24.008 -8.861 1.00 . A A . 96 ILE HD12 1 1
5 8482 1 1 96 ILE HD13 H -19.533 22.601 -9.286 1.00 . A A . 96 ILE HD13 1 1
5 8483 1 1 96 ILE HG12 H -18.778 23.698 -11.296 1.00 . A A . 96 ILE HG12 1 1
5 8484 1 1 96 ILE HG13 H -18.400 24.666 -9.874 1.00 . A A . 96 ILE HG13 1 1
5 8485 1 1 96 ILE HG21 H -21.624 24.400 -11.759 1.00 . A A . 96 ILE HG21 1 1
5 8486 1 1 96 ILE HG22 H -20.361 24.532 -12.984 1.00 . A A . 96 ILE HG22 1 1
5 8487 1 1 96 ILE HG23 H -21.389 25.919 -12.625 1.00 . A A . 96 ILE HG23 1 1
5 8488 1 1 96 ILE N N -17.873 26.850 -10.749 1.00 . A A . 96 ILE N 1 1
5 8489 1 1 96 ILE O O -20.461 28.268 -11.618 1.00 . A A . 96 ILE O 1 1
5 8490 1 1 97 GLU C C -20.577 29.003 -15.175 1.00 . A A . 97 GLU C 1 1
5 8491 1 1 97 GLU CA C -19.673 29.392 -14.011 1.00 . A A . 97 GLU CA 1 1
5 8492 1 1 97 GLU CB C -18.548 30.341 -14.434 1.00 . A A . 97 GLU CB 1 1
5 8493 1 1 97 GLU CD C -16.550 31.697 -13.619 1.00 . A A . 97 GLU CD 1 1
5 8494 1 1 97 GLU CG C -17.733 30.831 -13.242 1.00 . A A . 97 GLU CG 1 1
5 8495 1 1 97 GLU H H -18.388 27.719 -13.873 1.00 . A A . 97 GLU H 1 1
5 8496 1 1 97 GLU HA H -20.277 29.880 -13.258 1.00 . A A . 97 GLU HA 1 1
5 8497 1 1 97 GLU HB2 H -17.886 29.826 -15.117 1.00 . A A . 97 GLU HB2 1 1
5 8498 1 1 97 GLU HB3 H -18.976 31.197 -14.929 1.00 . A A . 97 GLU HB3 1 1
5 8499 1 1 97 GLU HG2 H -18.380 31.404 -12.594 1.00 . A A . 97 GLU HG2 1 1
5 8500 1 1 97 GLU HG3 H -17.367 29.968 -12.702 1.00 . A A . 97 GLU HG3 1 1
5 8501 1 1 97 GLU N N -19.110 28.198 -13.408 1.00 . A A . 97 GLU N 1 1
5 8502 1 1 97 GLU O O -20.799 27.819 -15.411 1.00 . A A . 97 GLU O 1 1
5 8503 1 1 97 GLU OE1 O -16.676 32.529 -14.541 1.00 . A A . 97 GLU OE1 1 1
5 8504 1 1 97 GLU OE2 O -15.491 31.576 -12.963 1.00 . A A . 97 GLU OE2 1 1
5 8505 1 1 98 TYR C C -21.744 30.213 -18.284 1.00 . A A . 98 TYR C 1 1
5 8506 1 1 98 TYR CA C -22.128 29.701 -16.900 1.00 . A A . 98 TYR CA 1 1
5 8507 1 1 98 TYR CB C -23.464 30.320 -16.480 1.00 . A A . 98 TYR CB 1 1
5 8508 1 1 98 TYR CD1 C -24.014 29.077 -14.338 1.00 . A A . 98 TYR CD1 1 1
5 8509 1 1 98 TYR CD2 C -25.504 28.874 -16.185 1.00 . A A . 98 TYR CD2 1 1
5 8510 1 1 98 TYR CE1 C -24.828 28.241 -13.588 1.00 . A A . 98 TYR CE1 1 1
5 8511 1 1 98 TYR CE2 C -26.319 28.042 -15.447 1.00 . A A . 98 TYR CE2 1 1
5 8512 1 1 98 TYR CG C -24.341 29.404 -15.650 1.00 . A A . 98 TYR CG 1 1
5 8513 1 1 98 TYR CZ C -25.979 27.728 -14.151 1.00 . A A . 98 TYR CZ 1 1
5 8514 1 1 98 TYR H H -20.804 30.899 -15.756 1.00 . A A . 98 TYR H 1 1
5 8515 1 1 98 TYR HA H -22.248 28.630 -16.953 1.00 . A A . 98 TYR HA 1 1
5 8516 1 1 98 TYR HB2 H -23.270 31.207 -15.895 1.00 . A A . 98 TYR HB2 1 1
5 8517 1 1 98 TYR HB3 H -24.017 30.596 -17.366 1.00 . A A . 98 TYR HB3 1 1
5 8518 1 1 98 TYR HD1 H -23.111 29.481 -13.903 1.00 . A A . 98 TYR HD1 1 1
5 8519 1 1 98 TYR HD2 H -25.773 29.120 -17.205 1.00 . A A . 98 TYR HD2 1 1
5 8520 1 1 98 TYR HE1 H -24.558 27.996 -12.569 1.00 . A A . 98 TYR HE1 1 1
5 8521 1 1 98 TYR HE2 H -27.220 27.641 -15.888 1.00 . A A . 98 TYR HE2 1 1
5 8522 1 1 98 TYR HH H -27.077 26.153 -13.971 1.00 . A A . 98 TYR HH 1 1
5 8523 1 1 98 TYR N N -21.108 29.979 -15.892 1.00 . A A . 98 TYR N 1 1
5 8524 1 1 98 TYR O O -21.209 31.313 -18.432 1.00 . A A . 98 TYR O 1 1
5 8525 1 1 98 TYR OH O -26.799 26.898 -13.417 1.00 . A A . 98 TYR OH 1 1
5 8526 1 1 99 TYR C C -23.297 29.809 -21.313 1.00 . A A . 99 TYR C 1 1
5 8527 1 1 99 TYR CA C -21.907 29.813 -20.681 1.00 . A A . 99 TYR CA 1 1
5 8528 1 1 99 TYR CB C -20.942 28.906 -21.471 1.00 . A A . 99 TYR CB 1 1
5 8529 1 1 99 TYR CD1 C -22.416 27.062 -22.397 1.00 . A A . 99 TYR CD1 1 1
5 8530 1 1 99 TYR CD2 C -20.689 26.457 -20.867 1.00 . A A . 99 TYR CD2 1 1
5 8531 1 1 99 TYR CE1 C -22.799 25.739 -22.502 1.00 . A A . 99 TYR CE1 1 1
5 8532 1 1 99 TYR CE2 C -21.066 25.130 -20.970 1.00 . A A . 99 TYR CE2 1 1
5 8533 1 1 99 TYR CG C -21.359 27.447 -21.578 1.00 . A A . 99 TYR CG 1 1
5 8534 1 1 99 TYR CZ C -22.120 24.777 -21.788 1.00 . A A . 99 TYR CZ 1 1
5 8535 1 1 99 TYR H H -22.347 28.486 -19.091 1.00 . A A . 99 TYR H 1 1
5 8536 1 1 99 TYR HA H -21.529 30.825 -20.686 1.00 . A A . 99 TYR HA 1 1
5 8537 1 1 99 TYR HB2 H -20.851 29.292 -22.476 1.00 . A A . 99 TYR HB2 1 1
5 8538 1 1 99 TYR HB3 H -19.972 28.939 -20.998 1.00 . A A . 99 TYR HB3 1 1
5 8539 1 1 99 TYR HD1 H -22.947 27.820 -22.959 1.00 . A A . 99 TYR HD1 1 1
5 8540 1 1 99 TYR HD2 H -19.854 26.732 -20.230 1.00 . A A . 99 TYR HD2 1 1
5 8541 1 1 99 TYR HE1 H -23.626 25.466 -23.143 1.00 . A A . 99 TYR HE1 1 1
5 8542 1 1 99 TYR HE2 H -20.536 24.376 -20.408 1.00 . A A . 99 TYR HE2 1 1
5 8543 1 1 99 TYR HH H -22.485 23.048 -21.018 1.00 . A A . 99 TYR HH 1 1
5 8544 1 1 99 TYR N N -22.027 29.396 -19.290 1.00 . A A . 99 TYR N 1 1
5 8545 1 1 99 TYR O O -24.194 29.123 -20.825 1.00 . A A . 99 TYR O 1 1
5 8546 1 1 99 TYR OH O -22.490 23.456 -21.896 1.00 . A A . 99 TYR OH 1 1
5 8547 1 1 100 GLU C C -25.194 29.423 -23.760 1.00 . A A . 100 GLU C 1 1
5 8548 1 1 100 GLU CA C -24.805 30.690 -22.997 1.00 . A A . 100 GLU CA 1 1
5 8549 1 1 100 GLU CB C -24.855 31.909 -23.923 1.00 . A A . 100 GLU CB 1 1
5 8550 1 1 100 GLU CD C -23.803 33.206 -25.805 1.00 . A A . 100 GLU CD 1 1
5 8551 1 1 100 GLU CG C -23.717 31.974 -24.932 1.00 . A A . 100 GLU CG 1 1
5 8552 1 1 100 GLU H H -22.724 31.034 -22.782 1.00 . A A . 100 GLU H 1 1
5 8553 1 1 100 GLU HA H -25.517 30.836 -22.197 1.00 . A A . 100 GLU HA 1 1
5 8554 1 1 100 GLU HB2 H -25.787 31.889 -24.469 1.00 . A A . 100 GLU HB2 1 1
5 8555 1 1 100 GLU HB3 H -24.823 32.804 -23.320 1.00 . A A . 100 GLU HB3 1 1
5 8556 1 1 100 GLU HG2 H -22.777 31.990 -24.398 1.00 . A A . 100 GLU HG2 1 1
5 8557 1 1 100 GLU HG3 H -23.759 31.099 -25.563 1.00 . A A . 100 GLU HG3 1 1
5 8558 1 1 100 GLU N N -23.485 30.565 -22.384 1.00 . A A . 100 GLU N 1 1
5 8559 1 1 100 GLU O O -24.349 28.774 -24.377 1.00 . A A . 100 GLU O 1 1
5 8560 1 1 100 GLU OE1 O -23.717 34.329 -25.263 1.00 . A A . 100 GLU OE1 1 1
5 8561 1 1 100 GLU OE2 O -23.980 33.067 -27.030 1.00 . A A . 100 GLU OE2 1 1
5 8562 1 1 101 CYS C C -26.805 28.116 -25.912 1.00 . A A . 101 CYS C 1 1
5 8563 1 1 101 CYS CA C -27.009 27.918 -24.414 1.00 . A A . 101 CYS CA 1 1
5 8564 1 1 101 CYS CB C -28.508 27.758 -24.110 1.00 . A A . 101 CYS CB 1 1
5 8565 1 1 101 CYS H H -27.086 29.611 -23.137 1.00 . A A . 101 CYS H 1 1
5 8566 1 1 101 CYS HA H -26.477 27.036 -24.090 1.00 . A A . 101 CYS HA 1 1
5 8567 1 1 101 CYS HB2 H -28.645 27.748 -23.041 1.00 . A A . 101 CYS HB2 1 1
5 8568 1 1 101 CYS HB3 H -29.037 28.606 -24.521 1.00 . A A . 101 CYS HB3 1 1
5 8569 1 1 101 CYS N N -26.478 29.072 -23.691 1.00 . A A . 101 CYS N 1 1
5 8570 1 1 101 CYS O O -27.281 29.099 -26.477 1.00 . A A . 101 CYS O 1 1
5 8571 1 1 101 CYS SG S -29.296 26.243 -24.772 1.00 . A A . 101 CYS SG 1 1
5 8572 1 1 102 PRO C C -27.114 27.316 -28.857 1.00 . A A . 102 PRO C 1 1
5 8573 1 1 102 PRO CA C -25.836 27.252 -28.013 1.00 . A A . 102 PRO CA 1 1
5 8574 1 1 102 PRO CB C -25.044 25.970 -28.308 1.00 . A A . 102 PRO CB 1 1
5 8575 1 1 102 PRO CD C -25.488 26.000 -25.950 1.00 . A A . 102 PRO CD 1 1
5 8576 1 1 102 PRO CG C -25.212 25.095 -27.111 1.00 . A A . 102 PRO CG 1 1
5 8577 1 1 102 PRO HA H -25.224 28.111 -28.246 1.00 . A A . 102 PRO HA 1 1
5 8578 1 1 102 PRO HB2 H -25.438 25.499 -29.196 1.00 . A A . 102 PRO HB2 1 1
5 8579 1 1 102 PRO HB3 H -24.006 26.221 -28.463 1.00 . A A . 102 PRO HB3 1 1
5 8580 1 1 102 PRO HD2 H -26.169 25.526 -25.256 1.00 . A A . 102 PRO HD2 1 1
5 8581 1 1 102 PRO HD3 H -24.567 26.266 -25.453 1.00 . A A . 102 PRO HD3 1 1
5 8582 1 1 102 PRO HG2 H -26.041 24.422 -27.260 1.00 . A A . 102 PRO HG2 1 1
5 8583 1 1 102 PRO HG3 H -24.305 24.535 -26.938 1.00 . A A . 102 PRO HG3 1 1
5 8584 1 1 102 PRO N N -26.110 27.179 -26.571 1.00 . A A . 102 PRO N 1 1
5 8585 1 1 102 PRO O O -27.080 27.705 -30.025 1.00 . A A . 102 PRO O 1 1
5 8586 1 1 103 VAL C C -29.927 28.505 -29.155 1.00 . A A . 103 VAL C 1 1
5 8587 1 1 103 VAL CA C -29.543 27.043 -28.904 1.00 . A A . 103 VAL CA 1 1
5 8588 1 1 103 VAL CB C -30.642 26.341 -28.064 1.00 . A A . 103 VAL CB 1 1
5 8589 1 1 103 VAL CG1 C -32.008 26.457 -28.718 1.00 . A A . 103 VAL CG1 1 1
5 8590 1 1 103 VAL CG2 C -30.290 24.880 -27.850 1.00 . A A . 103 VAL CG2 1 1
5 8591 1 1 103 VAL H H -28.187 26.594 -27.340 1.00 . A A . 103 VAL H 1 1
5 8592 1 1 103 VAL HA H -29.470 26.535 -29.854 1.00 . A A . 103 VAL HA 1 1
5 8593 1 1 103 VAL HB H -30.690 26.820 -27.096 1.00 . A A . 103 VAL HB 1 1
5 8594 1 1 103 VAL HG11 H -32.739 25.942 -28.114 1.00 . A A . 103 VAL HG11 1 1
5 8595 1 1 103 VAL HG12 H -31.975 26.014 -29.702 1.00 . A A . 103 VAL HG12 1 1
5 8596 1 1 103 VAL HG13 H -32.280 27.499 -28.802 1.00 . A A . 103 VAL HG13 1 1
5 8597 1 1 103 VAL HG21 H -31.055 24.408 -27.253 1.00 . A A . 103 VAL HG21 1 1
5 8598 1 1 103 VAL HG22 H -29.341 24.811 -27.339 1.00 . A A . 103 VAL HG22 1 1
5 8599 1 1 103 VAL HG23 H -30.222 24.381 -28.806 1.00 . A A . 103 VAL HG23 1 1
5 8600 1 1 103 VAL N N -28.240 26.950 -28.249 1.00 . A A . 103 VAL N 1 1
5 8601 1 1 103 VAL O O -30.799 28.798 -29.970 1.00 . A A . 103 VAL O 1 1
5 8602 1 1 104 LYS C C -29.041 31.257 -30.078 1.00 . A A . 104 LYS C 1 1
5 8603 1 1 104 LYS CA C -29.512 30.850 -28.686 1.00 . A A . 104 LYS CA 1 1
5 8604 1 1 104 LYS CB C -28.827 31.707 -27.612 1.00 . A A . 104 LYS CB 1 1
5 8605 1 1 104 LYS CD C -28.553 34.002 -26.579 1.00 . A A . 104 LYS CD 1 1
5 8606 1 1 104 LYS CE C -27.039 33.959 -26.689 1.00 . A A . 104 LYS CE 1 1
5 8607 1 1 104 LYS CG C -29.222 33.179 -27.671 1.00 . A A . 104 LYS CG 1 1
5 8608 1 1 104 LYS H H -28.573 29.151 -27.825 1.00 . A A . 104 LYS H 1 1
5 8609 1 1 104 LYS HA H -30.579 31.003 -28.628 1.00 . A A . 104 LYS HA 1 1
5 8610 1 1 104 LYS HB2 H -29.094 31.324 -26.639 1.00 . A A . 104 LYS HB2 1 1
5 8611 1 1 104 LYS HB3 H -27.756 31.637 -27.737 1.00 . A A . 104 LYS HB3 1 1
5 8612 1 1 104 LYS HD2 H -28.880 35.027 -26.664 1.00 . A A . 104 LYS HD2 1 1
5 8613 1 1 104 LYS HD3 H -28.847 33.607 -25.617 1.00 . A A . 104 LYS HD3 1 1
5 8614 1 1 104 LYS HE2 H -26.699 32.976 -26.402 1.00 . A A . 104 LYS HE2 1 1
5 8615 1 1 104 LYS HE3 H -26.761 34.150 -27.715 1.00 . A A . 104 LYS HE3 1 1
5 8616 1 1 104 LYS HG2 H -28.937 33.579 -28.633 1.00 . A A . 104 LYS HG2 1 1
5 8617 1 1 104 LYS HG3 H -30.293 33.253 -27.555 1.00 . A A . 104 LYS HG3 1 1
5 8618 1 1 104 LYS HZ1 H -25.358 34.788 -25.760 1.00 . A A . 104 LYS HZ1 1 1
5 8619 1 1 104 LYS HZ2 H -26.783 34.923 -24.849 1.00 . A A . 104 LYS HZ2 1 1
5 8620 1 1 104 LYS HZ3 H -26.537 35.928 -26.195 1.00 . A A . 104 LYS HZ3 1 1
5 8621 1 1 104 LYS N N -29.257 29.430 -28.473 1.00 . A A . 104 LYS N 1 1
5 8622 1 1 104 LYS NZ N -26.385 34.969 -25.813 1.00 . A A . 104 LYS NZ 1 1
5 8623 1 1 104 LYS O O -29.421 32.304 -30.601 1.00 . A A . 104 LYS O 1 1
5 8624 1 1 105 ARG C C -28.679 29.817 -32.984 1.00 . A A . 105 ARG C 1 1
5 8625 1 1 105 ARG CA C -27.773 30.606 -32.045 1.00 . A A . 105 ARG CA 1 1
5 8626 1 1 105 ARG CB C -26.313 30.166 -32.204 1.00 . A A . 105 ARG CB 1 1
5 8627 1 1 105 ARG CD C -25.758 31.710 -34.134 1.00 . A A . 105 ARG CD 1 1
5 8628 1 1 105 ARG CG C -25.754 30.278 -33.620 1.00 . A A . 105 ARG CG 1 1
5 8629 1 1 105 ARG CZ C -27.379 33.347 -35.015 1.00 . A A . 105 ARG CZ 1 1
5 8630 1 1 105 ARG H H -27.892 29.625 -30.180 1.00 . A A . 105 ARG H 1 1
5 8631 1 1 105 ARG HA H -27.858 31.658 -32.275 1.00 . A A . 105 ARG HA 1 1
5 8632 1 1 105 ARG HB2 H -25.699 30.773 -31.556 1.00 . A A . 105 ARG HB2 1 1
5 8633 1 1 105 ARG HB3 H -26.228 29.135 -31.892 1.00 . A A . 105 ARG HB3 1 1
5 8634 1 1 105 ARG HD2 H -25.534 32.372 -33.312 1.00 . A A . 105 ARG HD2 1 1
5 8635 1 1 105 ARG HD3 H -24.993 31.806 -34.890 1.00 . A A . 105 ARG HD3 1 1
5 8636 1 1 105 ARG HE H -27.691 31.375 -34.904 1.00 . A A . 105 ARG HE 1 1
5 8637 1 1 105 ARG HG2 H -24.737 29.915 -33.621 1.00 . A A . 105 ARG HG2 1 1
5 8638 1 1 105 ARG HG3 H -26.352 29.667 -34.283 1.00 . A A . 105 ARG HG3 1 1
5 8639 1 1 105 ARG HH11 H -25.658 34.149 -34.320 1.00 . A A . 105 ARG HH11 1 1
5 8640 1 1 105 ARG HH12 H -26.781 35.287 -34.994 1.00 . A A . 105 ARG HH12 1 1
5 8641 1 1 105 ARG HH21 H -29.202 32.857 -35.757 1.00 . A A . 105 ARG HH21 1 1
5 8642 1 1 105 ARG HH22 H -28.810 34.552 -35.815 1.00 . A A . 105 ARG HH22 1 1
5 8643 1 1 105 ARG N N -28.210 30.412 -30.675 1.00 . A A . 105 ARG N 1 1
5 8644 1 1 105 ARG NE N -27.048 32.095 -34.713 1.00 . A A . 105 ARG NE 1 1
5 8645 1 1 105 ARG NH1 N -26.540 34.339 -34.752 1.00 . A A . 105 ARG NH1 1 1
5 8646 1 1 105 ARG NH2 N -28.556 33.606 -35.570 1.00 . A A . 105 ARG NH2 1 1
5 8647 1 1 105 ARG O O -28.422 28.650 -33.285 1.00 . A A . 105 ARG O 1 1
5 8648 1 1 106 LYS C C -30.284 30.074 -35.768 1.00 . A A . 106 LYS C 1 1
5 8649 1 1 106 LYS CA C -30.700 29.818 -34.328 1.00 . A A . 106 LYS CA 1 1
5 8650 1 1 106 LYS CB C -32.115 30.354 -34.094 1.00 . A A . 106 LYS CB 1 1
5 8651 1 1 106 LYS CD C -32.761 28.662 -32.336 1.00 . A A . 106 LYS CD 1 1
5 8652 1 1 106 LYS CE C -33.818 27.963 -33.179 1.00 . A A . 106 LYS CE 1 1
5 8653 1 1 106 LYS CG C -32.638 30.140 -32.680 1.00 . A A . 106 LYS CG 1 1
5 8654 1 1 106 LYS H H -29.921 31.377 -33.123 1.00 . A A . 106 LYS H 1 1
5 8655 1 1 106 LYS HA H -30.687 28.754 -34.142 1.00 . A A . 106 LYS HA 1 1
5 8656 1 1 106 LYS HB2 H -32.121 31.414 -34.298 1.00 . A A . 106 LYS HB2 1 1
5 8657 1 1 106 LYS HB3 H -32.790 29.863 -34.780 1.00 . A A . 106 LYS HB3 1 1
5 8658 1 1 106 LYS HD2 H -31.809 28.185 -32.510 1.00 . A A . 106 LYS HD2 1 1
5 8659 1 1 106 LYS HD3 H -33.027 28.567 -31.292 1.00 . A A . 106 LYS HD3 1 1
5 8660 1 1 106 LYS HE2 H -33.552 28.064 -34.220 1.00 . A A . 106 LYS HE2 1 1
5 8661 1 1 106 LYS HE3 H -33.837 26.916 -32.912 1.00 . A A . 106 LYS HE3 1 1
5 8662 1 1 106 LYS HG2 H -31.958 30.605 -31.982 1.00 . A A . 106 LYS HG2 1 1
5 8663 1 1 106 LYS HG3 H -33.612 30.601 -32.595 1.00 . A A . 106 LYS HG3 1 1
5 8664 1 1 106 LYS HZ1 H -35.215 29.517 -33.339 1.00 . A A . 106 LYS HZ1 1 1
5 8665 1 1 106 LYS HZ2 H -35.411 28.551 -31.955 1.00 . A A . 106 LYS HZ2 1 1
5 8666 1 1 106 LYS HZ3 H -35.886 27.966 -33.470 1.00 . A A . 106 LYS HZ3 1 1
5 8667 1 1 106 LYS N N -29.756 30.450 -33.418 1.00 . A A . 106 LYS N 1 1
5 8668 1 1 106 LYS NZ N -35.173 28.541 -32.971 1.00 . A A . 106 LYS NZ 1 1
5 8669 1 1 106 LYS O O -29.435 30.936 -36.024 1.00 . A A . 106 LYS O 1 1
5 8670 2 2 1 ZN ZN ZN -29.978 25.118 -22.876 1.00 . B A . 129 ZN ZN 1 1
6 8671 1 1 1 MET C C -3.110 -0.591 -13.423 1.00 . A A . 1 MET C 1 1
6 8672 1 1 1 MET CA C -3.328 -0.176 -14.880 1.00 . A A . 1 MET CA 1 1
6 8673 1 1 1 MET CB C -2.015 -0.285 -15.667 1.00 . A A . 1 MET CB 1 1
6 8674 1 1 1 MET CE C -1.974 -4.086 -17.395 1.00 . A A . 1 MET CE 1 1
6 8675 1 1 1 MET CG C -1.608 -1.710 -16.005 1.00 . A A . 1 MET CG 1 1
6 8676 1 1 1 MET HA H -4.070 -0.824 -15.325 1.00 . A A . 1 MET HA 1 1
6 8677 1 1 1 MET HB2 H -2.120 0.261 -16.591 1.00 . A A . 1 MET HB2 1 1
6 8678 1 1 1 MET HB3 H -1.224 0.164 -15.082 1.00 . A A . 1 MET HB3 1 1
6 8679 1 1 1 MET HE1 H -2.603 -4.715 -18.006 1.00 . A A . 1 MET HE1 1 1
6 8680 1 1 1 MET HE2 H -1.741 -4.601 -16.474 1.00 . A A . 1 MET HE2 1 1
6 8681 1 1 1 MET HE3 H -1.059 -3.866 -17.929 1.00 . A A . 1 MET HE3 1 1
6 8682 1 1 1 MET HG2 H -0.672 -1.683 -16.542 1.00 . A A . 1 MET HG2 1 1
6 8683 1 1 1 MET HG3 H -1.480 -2.261 -15.085 1.00 . A A . 1 MET HG3 1 1
6 8684 1 1 1 MET N N -3.816 1.220 -14.938 1.00 . A A . 1 MET N 1 1
6 8685 1 1 1 MET O O -2.323 -1.492 -13.126 1.00 . A A . 1 MET O 1 1
6 8686 1 1 1 MET SD S -2.834 -2.555 -17.027 1.00 . A A . 1 MET SD 1 1
6 8687 1 1 2 GLU C C -4.894 -0.736 -10.459 1.00 . A A . 2 GLU C 1 1
6 8688 1 1 2 GLU CA C -3.636 -0.145 -11.087 1.00 . A A . 2 GLU CA 1 1
6 8689 1 1 2 GLU CB C -3.272 1.163 -10.370 1.00 . A A . 2 GLU CB 1 1
6 8690 1 1 2 GLU CD C -2.368 2.671 -12.191 1.00 . A A . 2 GLU CD 1 1
6 8691 1 1 2 GLU CG C -2.055 1.887 -10.933 1.00 . A A . 2 GLU CG 1 1
6 8692 1 1 2 GLU H H -4.524 0.693 -12.813 1.00 . A A . 2 GLU H 1 1
6 8693 1 1 2 GLU HA H -2.828 -0.850 -10.965 1.00 . A A . 2 GLU HA 1 1
6 8694 1 1 2 GLU HB2 H -4.116 1.834 -10.433 1.00 . A A . 2 GLU HB2 1 1
6 8695 1 1 2 GLU HB3 H -3.081 0.944 -9.330 1.00 . A A . 2 GLU HB3 1 1
6 8696 1 1 2 GLU HG2 H -1.684 2.570 -10.184 1.00 . A A . 2 GLU HG2 1 1
6 8697 1 1 2 GLU HG3 H -1.294 1.157 -11.161 1.00 . A A . 2 GLU HG3 1 1
6 8698 1 1 2 GLU N N -3.830 0.063 -12.516 1.00 . A A . 2 GLU N 1 1
6 8699 1 1 2 GLU O O -5.776 0.004 -10.016 1.00 . A A . 2 GLU O 1 1
6 8700 1 1 2 GLU OE1 O -2.996 3.744 -12.088 1.00 . A A . 2 GLU OE1 1 1
6 8701 1 1 2 GLU OE2 O -1.988 2.223 -13.292 1.00 . A A . 2 GLU OE2 1 1
6 8702 1 1 3 PRO C C -6.405 -2.423 -8.424 1.00 . A A . 3 PRO C 1 1
6 8703 1 1 3 PRO CA C -6.185 -2.762 -9.896 1.00 . A A . 3 PRO CA 1 1
6 8704 1 1 3 PRO CB C -5.852 -4.252 -10.056 1.00 . A A . 3 PRO CB 1 1
6 8705 1 1 3 PRO CD C -4.007 -3.029 -10.948 1.00 . A A . 3 PRO CD 1 1
6 8706 1 1 3 PRO CG C -4.376 -4.304 -10.248 1.00 . A A . 3 PRO CG 1 1
6 8707 1 1 3 PRO HA H -7.083 -2.528 -10.454 1.00 . A A . 3 PRO HA 1 1
6 8708 1 1 3 PRO HB2 H -6.152 -4.788 -9.167 1.00 . A A . 3 PRO HB2 1 1
6 8709 1 1 3 PRO HB3 H -6.377 -4.647 -10.913 1.00 . A A . 3 PRO HB3 1 1
6 8710 1 1 3 PRO HD2 H -3.009 -2.720 -10.669 1.00 . A A . 3 PRO HD2 1 1
6 8711 1 1 3 PRO HD3 H -4.083 -3.149 -12.018 1.00 . A A . 3 PRO HD3 1 1
6 8712 1 1 3 PRO HG2 H -3.883 -4.360 -9.289 1.00 . A A . 3 PRO HG2 1 1
6 8713 1 1 3 PRO HG3 H -4.114 -5.157 -10.858 1.00 . A A . 3 PRO HG3 1 1
6 8714 1 1 3 PRO N N -5.014 -2.075 -10.450 1.00 . A A . 3 PRO N 1 1
6 8715 1 1 3 PRO O O -5.450 -2.287 -7.654 1.00 . A A . 3 PRO O 1 1
6 8716 1 1 4 ILE C C -8.295 -3.229 -5.884 1.00 . A A . 4 ILE C 1 1
6 8717 1 1 4 ILE CA C -7.993 -1.955 -6.660 1.00 . A A . 4 ILE CA 1 1
6 8718 1 1 4 ILE CB C -9.199 -0.992 -6.578 1.00 . A A . 4 ILE CB 1 1
6 8719 1 1 4 ILE CD1 C -10.093 1.220 -7.486 1.00 . A A . 4 ILE CD1 1 1
6 8720 1 1 4 ILE CG1 C -8.923 0.263 -7.415 1.00 . A A . 4 ILE CG1 1 1
6 8721 1 1 4 ILE CG2 C -9.488 -0.617 -5.128 1.00 . A A . 4 ILE CG2 1 1
6 8722 1 1 4 ILE H H -8.384 -2.412 -8.689 1.00 . A A . 4 ILE H 1 1
6 8723 1 1 4 ILE HA H -7.135 -1.469 -6.218 1.00 . A A . 4 ILE HA 1 1
6 8724 1 1 4 ILE HB H -10.066 -1.498 -6.973 1.00 . A A . 4 ILE HB 1 1
6 8725 1 1 4 ILE HD11 H -10.327 1.579 -6.495 1.00 . A A . 4 ILE HD11 1 1
6 8726 1 1 4 ILE HD12 H -10.951 0.708 -7.895 1.00 . A A . 4 ILE HD12 1 1
6 8727 1 1 4 ILE HD13 H -9.837 2.056 -8.120 1.00 . A A . 4 ILE HD13 1 1
6 8728 1 1 4 ILE HG12 H -8.090 0.797 -6.984 1.00 . A A . 4 ILE HG12 1 1
6 8729 1 1 4 ILE HG13 H -8.672 -0.033 -8.424 1.00 . A A . 4 ILE HG13 1 1
6 8730 1 1 4 ILE HG21 H -10.320 0.071 -5.092 1.00 . A A . 4 ILE HG21 1 1
6 8731 1 1 4 ILE HG22 H -8.616 -0.151 -4.695 1.00 . A A . 4 ILE HG22 1 1
6 8732 1 1 4 ILE HG23 H -9.734 -1.508 -4.569 1.00 . A A . 4 ILE HG23 1 1
6 8733 1 1 4 ILE N N -7.660 -2.282 -8.036 1.00 . A A . 4 ILE N 1 1
6 8734 1 1 4 ILE O O -9.418 -3.740 -5.918 1.00 . A A . 4 ILE O 1 1
6 8735 1 1 5 GLY C C -6.291 -5.288 -3.550 1.00 . A A . 5 GLY C 1 1
6 8736 1 1 5 GLY CA C -7.448 -4.991 -4.480 1.00 . A A . 5 GLY CA 1 1
6 8737 1 1 5 GLY H H -6.411 -3.298 -5.212 1.00 . A A . 5 GLY H 1 1
6 8738 1 1 5 GLY HA2 H -8.356 -4.929 -3.898 1.00 . A A . 5 GLY HA2 1 1
6 8739 1 1 5 GLY HA3 H -7.542 -5.804 -5.186 1.00 . A A . 5 GLY HA3 1 1
6 8740 1 1 5 GLY N N -7.280 -3.757 -5.213 1.00 . A A . 5 GLY N 1 1
6 8741 1 1 5 GLY O O -5.916 -6.448 -3.375 1.00 . A A . 5 GLY O 1 1
6 8742 1 1 6 ARG C C -5.275 -4.774 -0.609 1.00 . A A . 6 ARG C 1 1
6 8743 1 1 6 ARG CA C -4.656 -4.459 -1.967 1.00 . A A . 6 ARG CA 1 1
6 8744 1 1 6 ARG CB C -3.707 -3.253 -1.876 1.00 . A A . 6 ARG CB 1 1
6 8745 1 1 6 ARG CD C -3.404 -0.762 -1.657 1.00 . A A . 6 ARG CD 1 1
6 8746 1 1 6 ARG CG C -4.404 -1.906 -1.749 1.00 . A A . 6 ARG CG 1 1
6 8747 1 1 6 ARG CZ C -3.996 1.553 -1.020 1.00 . A A . 6 ARG CZ 1 1
6 8748 1 1 6 ARG H H -5.986 -3.340 -3.188 1.00 . A A . 6 ARG H 1 1
6 8749 1 1 6 ARG HA H -4.089 -5.323 -2.283 1.00 . A A . 6 ARG HA 1 1
6 8750 1 1 6 ARG HB2 H -3.072 -3.382 -1.014 1.00 . A A . 6 ARG HB2 1 1
6 8751 1 1 6 ARG HB3 H -3.091 -3.231 -2.764 1.00 . A A . 6 ARG HB3 1 1
6 8752 1 1 6 ARG HD2 H -2.957 -0.769 -0.675 1.00 . A A . 6 ARG HD2 1 1
6 8753 1 1 6 ARG HD3 H -2.636 -0.909 -2.403 1.00 . A A . 6 ARG HD3 1 1
6 8754 1 1 6 ARG HE H -4.527 0.652 -2.733 1.00 . A A . 6 ARG HE 1 1
6 8755 1 1 6 ARG HG2 H -5.030 -1.754 -2.616 1.00 . A A . 6 ARG HG2 1 1
6 8756 1 1 6 ARG HG3 H -5.017 -1.911 -0.858 1.00 . A A . 6 ARG HG3 1 1
6 8757 1 1 6 ARG HH11 H -2.828 0.596 0.334 1.00 . A A . 6 ARG HH11 1 1
6 8758 1 1 6 ARG HH12 H -3.278 2.218 0.768 1.00 . A A . 6 ARG HH12 1 1
6 8759 1 1 6 ARG HH21 H -5.130 2.777 -2.177 1.00 . A A . 6 ARG HH21 1 1
6 8760 1 1 6 ARG HH22 H -4.600 3.464 -0.666 1.00 . A A . 6 ARG HH22 1 1
6 8761 1 1 6 ARG N N -5.705 -4.252 -2.959 1.00 . A A . 6 ARG N 1 1
6 8762 1 1 6 ARG NE N -4.039 0.536 -1.881 1.00 . A A . 6 ARG NE 1 1
6 8763 1 1 6 ARG NH1 N -3.312 1.445 0.118 1.00 . A A . 6 ARG NH1 1 1
6 8764 1 1 6 ARG NH2 N -4.623 2.688 -1.311 1.00 . A A . 6 ARG NH2 1 1
6 8765 1 1 6 ARG O O -5.668 -3.881 0.142 1.00 . A A . 6 ARG O 1 1
6 8766 1 1 7 SER C C -4.932 -6.754 1.972 1.00 . A A . 7 SER C 1 1
6 8767 1 1 7 SER CA C -5.999 -6.522 0.908 1.00 . A A . 7 SER CA 1 1
6 8768 1 1 7 SER CB C -6.788 -7.811 0.639 1.00 . A A . 7 SER CB 1 1
6 8769 1 1 7 SER H H -5.028 -6.719 -0.954 1.00 . A A . 7 SER H 1 1
6 8770 1 1 7 SER HA H -6.679 -5.756 1.250 1.00 . A A . 7 SER HA 1 1
6 8771 1 1 7 SER HB2 H -7.525 -7.627 -0.130 1.00 . A A . 7 SER HB2 1 1
6 8772 1 1 7 SER HB3 H -6.108 -8.580 0.305 1.00 . A A . 7 SER HB3 1 1
6 8773 1 1 7 SER HG H -8.411 -8.302 1.637 1.00 . A A . 7 SER HG 1 1
6 8774 1 1 7 SER N N -5.383 -6.059 -0.321 1.00 . A A . 7 SER N 1 1
6 8775 1 1 7 SER O O -4.008 -7.544 1.774 1.00 . A A . 7 SER O 1 1
6 8776 1 1 7 SER OG O -7.455 -8.266 1.804 1.00 . A A . 7 SER OG 1 1
6 8777 1 1 8 LEU C C -4.189 -7.546 4.833 1.00 . A A . 8 LEU C 1 1
6 8778 1 1 8 LEU CA C -4.087 -6.170 4.178 1.00 . A A . 8 LEU CA 1 1
6 8779 1 1 8 LEU CB C -4.308 -5.072 5.232 1.00 . A A . 8 LEU CB 1 1
6 8780 1 1 8 LEU CD1 C -2.736 -3.506 4.040 1.00 . A A . 8 LEU CD1 1 1
6 8781 1 1 8 LEU CD2 C -5.206 -3.110 3.912 1.00 . A A . 8 LEU CD2 1 1
6 8782 1 1 8 LEU CG C -4.060 -3.624 4.777 1.00 . A A . 8 LEU CG 1 1
6 8783 1 1 8 LEU H H -5.806 -5.432 3.187 1.00 . A A . 8 LEU H 1 1
6 8784 1 1 8 LEU HA H -3.099 -6.059 3.756 1.00 . A A . 8 LEU HA 1 1
6 8785 1 1 8 LEU HB2 H -5.329 -5.143 5.576 1.00 . A A . 8 LEU HB2 1 1
6 8786 1 1 8 LEU HB3 H -3.656 -5.276 6.069 1.00 . A A . 8 LEU HB3 1 1
6 8787 1 1 8 LEU HD11 H -2.755 -4.136 3.164 1.00 . A A . 8 LEU HD11 1 1
6 8788 1 1 8 LEU HD12 H -1.932 -3.820 4.691 1.00 . A A . 8 LEU HD12 1 1
6 8789 1 1 8 LEU HD13 H -2.579 -2.479 3.743 1.00 . A A . 8 LEU HD13 1 1
6 8790 1 1 8 LEU HD21 H -6.132 -3.186 4.460 1.00 . A A . 8 LEU HD21 1 1
6 8791 1 1 8 LEU HD22 H -5.272 -3.703 3.012 1.00 . A A . 8 LEU HD22 1 1
6 8792 1 1 8 LEU HD23 H -5.025 -2.076 3.650 1.00 . A A . 8 LEU HD23 1 1
6 8793 1 1 8 LEU HG H -4.001 -2.994 5.654 1.00 . A A . 8 LEU HG 1 1
6 8794 1 1 8 LEU N N -5.051 -6.051 3.091 1.00 . A A . 8 LEU N 1 1
6 8795 1 1 8 LEU O O -3.248 -8.337 4.804 1.00 . A A . 8 LEU O 1 1
6 8796 1 1 9 GLN C C -7.006 -9.569 5.793 1.00 . A A . 9 GLN C 1 1
6 8797 1 1 9 GLN CA C -5.595 -9.087 6.095 1.00 . A A . 9 GLN CA 1 1
6 8798 1 1 9 GLN CB C -5.422 -8.898 7.604 1.00 . A A . 9 GLN CB 1 1
6 8799 1 1 9 GLN CD C -6.214 -7.706 9.681 1.00 . A A . 9 GLN CD 1 1
6 8800 1 1 9 GLN CG C -6.324 -7.818 8.178 1.00 . A A . 9 GLN CG 1 1
6 8801 1 1 9 GLN H H -6.071 -7.163 5.365 1.00 . A A . 9 GLN H 1 1
6 8802 1 1 9 GLN HA H -4.883 -9.815 5.737 1.00 . A A . 9 GLN HA 1 1
6 8803 1 1 9 GLN HB2 H -5.646 -9.830 8.102 1.00 . A A . 9 GLN HB2 1 1
6 8804 1 1 9 GLN HB3 H -4.396 -8.628 7.806 1.00 . A A . 9 GLN HB3 1 1
6 8805 1 1 9 GLN HE21 H -7.705 -9.000 9.917 1.00 . A A . 9 GLN HE21 1 1
6 8806 1 1 9 GLN HE22 H -7.002 -8.382 11.375 1.00 . A A . 9 GLN HE22 1 1
6 8807 1 1 9 GLN HG2 H -6.047 -6.870 7.742 1.00 . A A . 9 GLN HG2 1 1
6 8808 1 1 9 GLN HG3 H -7.346 -8.048 7.920 1.00 . A A . 9 GLN HG3 1 1
6 8809 1 1 9 GLN N N -5.350 -7.825 5.405 1.00 . A A . 9 GLN N 1 1
6 8810 1 1 9 GLN NE2 N -7.057 -8.433 10.394 1.00 . A A . 9 GLN NE2 1 1
6 8811 1 1 9 GLN O O -7.575 -10.387 6.514 1.00 . A A . 9 GLN O 1 1
6 8812 1 1 9 GLN OE1 O -5.382 -6.963 10.199 1.00 . A A . 9 GLN OE1 1 1
6 8813 1 1 10 GLY C C -9.670 -7.956 4.418 1.00 . A A . 10 GLY C 1 1
6 8814 1 1 10 GLY CA C -8.942 -9.272 4.397 1.00 . A A . 10 GLY CA 1 1
6 8815 1 1 10 GLY H H -6.989 -8.558 4.077 1.00 . A A . 10 GLY H 1 1
6 8816 1 1 10 GLY HA2 H -9.034 -9.721 3.420 1.00 . A A . 10 GLY HA2 1 1
6 8817 1 1 10 GLY HA3 H -9.377 -9.928 5.136 1.00 . A A . 10 GLY HA3 1 1
6 8818 1 1 10 GLY N N -7.548 -9.069 4.699 1.00 . A A . 10 GLY N 1 1
6 8819 1 1 10 GLY O O -9.043 -6.900 4.294 1.00 . A A . 10 GLY O 1 1
6 8820 1 1 11 VAL C C -11.958 -6.348 6.104 1.00 . A A . 11 VAL C 1 1
6 8821 1 1 11 VAL CA C -11.740 -6.764 4.656 1.00 . A A . 11 VAL CA 1 1
6 8822 1 1 11 VAL CB C -13.086 -6.865 3.911 1.00 . A A . 11 VAL CB 1 1
6 8823 1 1 11 VAL CG1 C -12.850 -6.907 2.411 1.00 . A A . 11 VAL CG1 1 1
6 8824 1 1 11 VAL CG2 C -13.878 -8.083 4.359 1.00 . A A . 11 VAL CG2 1 1
6 8825 1 1 11 VAL H H -11.434 -8.860 4.674 1.00 . A A . 11 VAL H 1 1
6 8826 1 1 11 VAL HA H -11.155 -5.994 4.173 1.00 . A A . 11 VAL HA 1 1
6 8827 1 1 11 VAL HB H -13.666 -5.981 4.135 1.00 . A A . 11 VAL HB 1 1
6 8828 1 1 11 VAL HG11 H -13.799 -6.971 1.897 1.00 . A A . 11 VAL HG11 1 1
6 8829 1 1 11 VAL HG12 H -12.249 -7.769 2.164 1.00 . A A . 11 VAL HG12 1 1
6 8830 1 1 11 VAL HG13 H -12.335 -6.009 2.104 1.00 . A A . 11 VAL HG13 1 1
6 8831 1 1 11 VAL HG21 H -14.085 -8.007 5.416 1.00 . A A . 11 VAL HG21 1 1
6 8832 1 1 11 VAL HG22 H -13.302 -8.978 4.169 1.00 . A A . 11 VAL HG22 1 1
6 8833 1 1 11 VAL HG23 H -14.808 -8.131 3.811 1.00 . A A . 11 VAL HG23 1 1
6 8834 1 1 11 VAL N N -10.975 -7.991 4.584 1.00 . A A . 11 VAL N 1 1
6 8835 1 1 11 VAL O O -12.802 -6.894 6.812 1.00 . A A . 11 VAL O 1 1
6 8836 1 1 12 THR C C -12.583 -4.069 8.029 1.00 . A A . 12 THR C 1 1
6 8837 1 1 12 THR CA C -11.281 -4.859 7.896 1.00 . A A . 12 THR CA 1 1
6 8838 1 1 12 THR CB C -10.079 -3.952 8.231 1.00 . A A . 12 THR CB 1 1
6 8839 1 1 12 THR CG2 C -9.997 -3.671 9.724 1.00 . A A . 12 THR CG2 1 1
6 8840 1 1 12 THR H H -10.445 -5.055 5.968 1.00 . A A . 12 THR H 1 1
6 8841 1 1 12 THR HA H -11.296 -5.689 8.588 1.00 . A A . 12 THR HA 1 1
6 8842 1 1 12 THR HB H -10.196 -3.015 7.705 1.00 . A A . 12 THR HB 1 1
6 8843 1 1 12 THR HG1 H -8.314 -4.757 8.572 1.00 . A A . 12 THR HG1 1 1
6 8844 1 1 12 THR HG21 H -9.147 -3.038 9.923 1.00 . A A . 12 THR HG21 1 1
6 8845 1 1 12 THR HG22 H -9.886 -4.603 10.261 1.00 . A A . 12 THR HG22 1 1
6 8846 1 1 12 THR HG23 H -10.899 -3.174 10.047 1.00 . A A . 12 THR HG23 1 1
6 8847 1 1 12 THR N N -11.155 -5.395 6.551 1.00 . A A . 12 THR N 1 1
6 8848 1 1 12 THR O O -13.085 -3.842 9.129 1.00 . A A . 12 THR O 1 1
6 8849 1 1 12 THR OG1 O -8.866 -4.583 7.804 1.00 . A A . 12 THR OG1 1 1
6 8850 1 1 13 GLY C C -14.453 -1.963 5.731 1.00 . A A . 13 GLY C 1 1
6 8851 1 1 13 GLY CA C -14.380 -2.950 6.873 1.00 . A A . 13 GLY CA 1 1
6 8852 1 1 13 GLY H H -12.652 -3.824 6.046 1.00 . A A . 13 GLY H 1 1
6 8853 1 1 13 GLY HA2 H -15.182 -3.667 6.774 1.00 . A A . 13 GLY HA2 1 1
6 8854 1 1 13 GLY HA3 H -14.497 -2.418 7.806 1.00 . A A . 13 GLY HA3 1 1
6 8855 1 1 13 GLY N N -13.122 -3.656 6.889 1.00 . A A . 13 GLY N 1 1
6 8856 1 1 13 GLY O O -13.480 -1.778 5.003 1.00 . A A . 13 GLY O 1 1
6 8857 1 1 14 ARG C C -16.791 0.726 5.085 1.00 . A A . 14 ARG C 1 1
6 8858 1 1 14 ARG CA C -15.805 -0.317 4.560 1.00 . A A . 14 ARG CA 1 1
6 8859 1 1 14 ARG CB C -16.276 -0.901 3.209 1.00 . A A . 14 ARG CB 1 1
6 8860 1 1 14 ARG CD C -17.143 -3.246 3.578 1.00 . A A . 14 ARG CD 1 1
6 8861 1 1 14 ARG CG C -17.507 -1.797 3.284 1.00 . A A . 14 ARG CG 1 1
6 8862 1 1 14 ARG CZ C -16.342 -5.209 2.308 1.00 . A A . 14 ARG CZ 1 1
6 8863 1 1 14 ARG H H -16.360 -1.574 6.154 1.00 . A A . 14 ARG H 1 1
6 8864 1 1 14 ARG HA H -14.849 0.166 4.413 1.00 . A A . 14 ARG HA 1 1
6 8865 1 1 14 ARG HB2 H -16.503 -0.082 2.544 1.00 . A A . 14 ARG HB2 1 1
6 8866 1 1 14 ARG HB3 H -15.465 -1.477 2.785 1.00 . A A . 14 ARG HB3 1 1
6 8867 1 1 14 ARG HD2 H -16.498 -3.274 4.443 1.00 . A A . 14 ARG HD2 1 1
6 8868 1 1 14 ARG HD3 H -18.050 -3.795 3.789 1.00 . A A . 14 ARG HD3 1 1
6 8869 1 1 14 ARG HE H -16.049 -3.297 1.778 1.00 . A A . 14 ARG HE 1 1
6 8870 1 1 14 ARG HG2 H -18.155 -1.436 4.070 1.00 . A A . 14 ARG HG2 1 1
6 8871 1 1 14 ARG HG3 H -18.030 -1.753 2.339 1.00 . A A . 14 ARG HG3 1 1
6 8872 1 1 14 ARG HH11 H -17.381 -5.661 3.997 1.00 . A A . 14 ARG HH11 1 1
6 8873 1 1 14 ARG HH12 H -16.794 -7.029 3.092 1.00 . A A . 14 ARG HH12 1 1
6 8874 1 1 14 ARG HH21 H -15.288 -5.080 0.579 1.00 . A A . 14 ARG HH21 1 1
6 8875 1 1 14 ARG HH22 H -15.610 -6.705 1.138 1.00 . A A . 14 ARG HH22 1 1
6 8876 1 1 14 ARG N N -15.613 -1.346 5.567 1.00 . A A . 14 ARG N 1 1
6 8877 1 1 14 ARG NE N -16.452 -3.887 2.458 1.00 . A A . 14 ARG NE 1 1
6 8878 1 1 14 ARG NH1 N -16.881 -6.032 3.201 1.00 . A A . 14 ARG NH1 1 1
6 8879 1 1 14 ARG NH2 N -15.695 -5.703 1.261 1.00 . A A . 14 ARG NH2 1 1
6 8880 1 1 14 ARG O O -18.000 0.620 4.879 1.00 . A A . 14 ARG O 1 1
6 8881 1 1 15 PRO C C -17.920 3.507 5.351 1.00 . A A . 15 PRO C 1 1
6 8882 1 1 15 PRO CA C -17.086 2.795 6.409 1.00 . A A . 15 PRO CA 1 1
6 8883 1 1 15 PRO CB C -16.045 3.755 7.012 1.00 . A A . 15 PRO CB 1 1
6 8884 1 1 15 PRO CD C -14.863 1.851 6.195 1.00 . A A . 15 PRO CD 1 1
6 8885 1 1 15 PRO CG C -14.732 3.322 6.452 1.00 . A A . 15 PRO CG 1 1
6 8886 1 1 15 PRO HA H -17.737 2.430 7.189 1.00 . A A . 15 PRO HA 1 1
6 8887 1 1 15 PRO HB2 H -16.279 4.769 6.721 1.00 . A A . 15 PRO HB2 1 1
6 8888 1 1 15 PRO HB3 H -16.059 3.674 8.089 1.00 . A A . 15 PRO HB3 1 1
6 8889 1 1 15 PRO HD2 H -14.226 1.546 5.378 1.00 . A A . 15 PRO HD2 1 1
6 8890 1 1 15 PRO HD3 H -14.637 1.287 7.087 1.00 . A A . 15 PRO HD3 1 1
6 8891 1 1 15 PRO HG2 H -14.533 3.849 5.530 1.00 . A A . 15 PRO HG2 1 1
6 8892 1 1 15 PRO HG3 H -13.945 3.508 7.168 1.00 . A A . 15 PRO HG3 1 1
6 8893 1 1 15 PRO N N -16.277 1.713 5.837 1.00 . A A . 15 PRO N 1 1
6 8894 1 1 15 PRO O O -17.449 3.755 4.239 1.00 . A A . 15 PRO O 1 1
6 8895 1 1 16 ASP C C -19.549 5.867 4.349 1.00 . A A . 16 ASP C 1 1
6 8896 1 1 16 ASP CA C -20.063 4.493 4.757 1.00 . A A . 16 ASP CA 1 1
6 8897 1 1 16 ASP CB C -21.478 4.595 5.329 1.00 . A A . 16 ASP CB 1 1
6 8898 1 1 16 ASP CG C -22.309 3.369 5.006 1.00 . A A . 16 ASP CG 1 1
6 8899 1 1 16 ASP H H -19.472 3.641 6.605 1.00 . A A . 16 ASP H 1 1
6 8900 1 1 16 ASP HA H -20.097 3.874 3.873 1.00 . A A . 16 ASP HA 1 1
6 8901 1 1 16 ASP HB2 H -21.421 4.698 6.401 1.00 . A A . 16 ASP HB2 1 1
6 8902 1 1 16 ASP HB3 H -21.969 5.461 4.911 1.00 . A A . 16 ASP HB3 1 1
6 8903 1 1 16 ASP N N -19.158 3.840 5.697 1.00 . A A . 16 ASP N 1 1
6 8904 1 1 16 ASP O O -19.981 6.417 3.337 1.00 . A A . 16 ASP O 1 1
6 8905 1 1 16 ASP OD1 O -22.963 3.353 3.938 1.00 . A A . 16 ASP OD1 1 1
6 8906 1 1 16 ASP OD2 O -22.302 2.409 5.803 1.00 . A A . 16 ASP OD2 1 1
6 8907 1 1 17 PHE C C -17.205 7.493 3.464 1.00 . A A . 17 PHE C 1 1
6 8908 1 1 17 PHE CA C -17.949 7.650 4.785 1.00 . A A . 17 PHE CA 1 1
6 8909 1 1 17 PHE CB C -16.970 8.057 5.896 1.00 . A A . 17 PHE CB 1 1
6 8910 1 1 17 PHE CD1 C -16.776 10.554 5.713 1.00 . A A . 17 PHE CD1 1 1
6 8911 1 1 17 PHE CD2 C -14.866 9.231 5.186 1.00 . A A . 17 PHE CD2 1 1
6 8912 1 1 17 PHE CE1 C -16.061 11.703 5.433 1.00 . A A . 17 PHE CE1 1 1
6 8913 1 1 17 PHE CE2 C -14.145 10.375 4.904 1.00 . A A . 17 PHE CE2 1 1
6 8914 1 1 17 PHE CG C -16.188 9.307 5.595 1.00 . A A . 17 PHE CG 1 1
6 8915 1 1 17 PHE CZ C -14.744 11.612 5.026 1.00 . A A . 17 PHE CZ 1 1
6 8916 1 1 17 PHE H H -18.409 5.969 5.991 1.00 . A A . 17 PHE H 1 1
6 8917 1 1 17 PHE HA H -18.698 8.418 4.674 1.00 . A A . 17 PHE HA 1 1
6 8918 1 1 17 PHE HB2 H -17.524 8.227 6.806 1.00 . A A . 17 PHE HB2 1 1
6 8919 1 1 17 PHE HB3 H -16.264 7.252 6.056 1.00 . A A . 17 PHE HB3 1 1
6 8920 1 1 17 PHE HD1 H -17.805 10.626 6.032 1.00 . A A . 17 PHE HD1 1 1
6 8921 1 1 17 PHE HD2 H -14.397 8.264 5.090 1.00 . A A . 17 PHE HD2 1 1
6 8922 1 1 17 PHE HE1 H -16.532 12.670 5.530 1.00 . A A . 17 PHE HE1 1 1
6 8923 1 1 17 PHE HE2 H -13.115 10.301 4.586 1.00 . A A . 17 PHE HE2 1 1
6 8924 1 1 17 PHE HZ H -14.184 12.509 4.805 1.00 . A A . 17 PHE HZ 1 1
6 8925 1 1 17 PHE N N -18.627 6.408 5.136 1.00 . A A . 17 PHE N 1 1
6 8926 1 1 17 PHE O O -17.394 8.278 2.534 1.00 . A A . 17 PHE O 1 1
6 8927 1 1 18 GLN C C -16.515 5.735 1.054 1.00 . A A . 18 GLN C 1 1
6 8928 1 1 18 GLN CA C -15.594 6.216 2.168 1.00 . A A . 18 GLN CA 1 1
6 8929 1 1 18 GLN CB C -14.459 5.210 2.439 1.00 . A A . 18 GLN CB 1 1
6 8930 1 1 18 GLN CD C -15.031 2.967 1.321 1.00 . A A . 18 GLN CD 1 1
6 8931 1 1 18 GLN CG C -14.906 3.758 2.622 1.00 . A A . 18 GLN CG 1 1
6 8932 1 1 18 GLN H H -16.288 5.844 4.135 1.00 . A A . 18 GLN H 1 1
6 8933 1 1 18 GLN HA H -15.160 7.159 1.868 1.00 . A A . 18 GLN HA 1 1
6 8934 1 1 18 GLN HB2 H -13.765 5.249 1.617 1.00 . A A . 18 GLN HB2 1 1
6 8935 1 1 18 GLN HB3 H -13.943 5.514 3.337 1.00 . A A . 18 GLN HB3 1 1
6 8936 1 1 18 GLN HE21 H -13.501 3.944 0.490 1.00 . A A . 18 GLN HE21 1 1
6 8937 1 1 18 GLN HE22 H -14.267 2.750 -0.495 1.00 . A A . 18 GLN HE22 1 1
6 8938 1 1 18 GLN HG2 H -14.192 3.255 3.256 1.00 . A A . 18 GLN HG2 1 1
6 8939 1 1 18 GLN HG3 H -15.875 3.760 3.109 1.00 . A A . 18 GLN HG3 1 1
6 8940 1 1 18 GLN N N -16.370 6.459 3.376 1.00 . A A . 18 GLN N 1 1
6 8941 1 1 18 GLN NE2 N -14.181 3.247 0.343 1.00 . A A . 18 GLN NE2 1 1
6 8942 1 1 18 GLN O O -16.305 6.047 -0.116 1.00 . A A . 18 GLN O 1 1
6 8943 1 1 18 GLN OE1 O -15.877 2.081 1.212 1.00 . A A . 18 GLN OE1 1 1
6 8944 1 1 19 LYS C C -19.211 5.697 -0.209 1.00 . A A . 19 LYS C 1 1
6 8945 1 1 19 LYS CA C -18.555 4.520 0.499 1.00 . A A . 19 LYS CA 1 1
6 8946 1 1 19 LYS CB C -19.614 3.700 1.230 1.00 . A A . 19 LYS CB 1 1
6 8947 1 1 19 LYS CD C -20.205 1.647 2.542 1.00 . A A . 19 LYS CD 1 1
6 8948 1 1 19 LYS CE C -21.444 1.416 1.692 1.00 . A A . 19 LYS CE 1 1
6 8949 1 1 19 LYS CG C -19.116 2.364 1.760 1.00 . A A . 19 LYS CG 1 1
6 8950 1 1 19 LYS H H -17.638 4.756 2.389 1.00 . A A . 19 LYS H 1 1
6 8951 1 1 19 LYS HA H -18.063 3.896 -0.234 1.00 . A A . 19 LYS HA 1 1
6 8952 1 1 19 LYS HB2 H -19.970 4.277 2.072 1.00 . A A . 19 LYS HB2 1 1
6 8953 1 1 19 LYS HB3 H -20.439 3.513 0.557 1.00 . A A . 19 LYS HB3 1 1
6 8954 1 1 19 LYS HD2 H -19.827 0.692 2.873 1.00 . A A . 19 LYS HD2 1 1
6 8955 1 1 19 LYS HD3 H -20.473 2.249 3.399 1.00 . A A . 19 LYS HD3 1 1
6 8956 1 1 19 LYS HE2 H -21.667 2.323 1.151 1.00 . A A . 19 LYS HE2 1 1
6 8957 1 1 19 LYS HE3 H -21.239 0.621 0.988 1.00 . A A . 19 LYS HE3 1 1
6 8958 1 1 19 LYS HG2 H -18.813 1.745 0.929 1.00 . A A . 19 LYS HG2 1 1
6 8959 1 1 19 LYS HG3 H -18.271 2.537 2.411 1.00 . A A . 19 LYS HG3 1 1
6 8960 1 1 19 LYS HZ1 H -23.463 0.928 1.903 1.00 . A A . 19 LYS HZ1 1 1
6 8961 1 1 19 LYS HZ2 H -22.821 1.793 3.214 1.00 . A A . 19 LYS HZ2 1 1
6 8962 1 1 19 LYS HZ3 H -22.449 0.149 3.018 1.00 . A A . 19 LYS HZ3 1 1
6 8963 1 1 19 LYS N N -17.551 4.995 1.440 1.00 . A A . 19 LYS N 1 1
6 8964 1 1 19 LYS NZ N -22.624 1.043 2.514 1.00 . A A . 19 LYS NZ 1 1
6 8965 1 1 19 LYS O O -19.405 5.674 -1.417 1.00 . A A . 19 LYS O 1 1
6 8966 1 1 20 ARG C C -19.089 8.711 -0.802 1.00 . A A . 20 ARG C 1 1
6 8967 1 1 20 ARG CA C -20.124 7.941 0.012 1.00 . A A . 20 ARG CA 1 1
6 8968 1 1 20 ARG CB C -20.660 8.815 1.153 1.00 . A A . 20 ARG CB 1 1
6 8969 1 1 20 ARG CD C -22.146 10.323 -0.226 1.00 . A A . 20 ARG CD 1 1
6 8970 1 1 20 ARG CG C -20.980 10.247 0.747 1.00 . A A . 20 ARG CG 1 1
6 8971 1 1 20 ARG CZ C -24.257 10.883 0.920 1.00 . A A . 20 ARG CZ 1 1
6 8972 1 1 20 ARG H H -19.398 6.660 1.527 1.00 . A A . 20 ARG H 1 1
6 8973 1 1 20 ARG HA H -20.940 7.667 -0.639 1.00 . A A . 20 ARG HA 1 1
6 8974 1 1 20 ARG HB2 H -21.563 8.364 1.540 1.00 . A A . 20 ARG HB2 1 1
6 8975 1 1 20 ARG HB3 H -19.922 8.845 1.942 1.00 . A A . 20 ARG HB3 1 1
6 8976 1 1 20 ARG HD2 H -22.209 11.329 -0.612 1.00 . A A . 20 ARG HD2 1 1
6 8977 1 1 20 ARG HD3 H -21.963 9.637 -1.040 1.00 . A A . 20 ARG HD3 1 1
6 8978 1 1 20 ARG HE H -23.667 9.024 0.434 1.00 . A A . 20 ARG HE 1 1
6 8979 1 1 20 ARG HG2 H -21.231 10.813 1.631 1.00 . A A . 20 ARG HG2 1 1
6 8980 1 1 20 ARG HG3 H -20.107 10.676 0.281 1.00 . A A . 20 ARG HG3 1 1
6 8981 1 1 20 ARG HH11 H -23.049 12.481 0.553 1.00 . A A . 20 ARG HH11 1 1
6 8982 1 1 20 ARG HH12 H -24.556 12.850 1.342 1.00 . A A . 20 ARG HH12 1 1
6 8983 1 1 20 ARG HH21 H -25.658 9.509 1.441 1.00 . A A . 20 ARG HH21 1 1
6 8984 1 1 20 ARG HH22 H -26.064 11.160 1.810 1.00 . A A . 20 ARG HH22 1 1
6 8985 1 1 20 ARG N N -19.546 6.722 0.558 1.00 . A A . 20 ARG N 1 1
6 8986 1 1 20 ARG NE N -23.418 9.981 0.406 1.00 . A A . 20 ARG NE 1 1
6 8987 1 1 20 ARG NH1 N -23.931 12.173 0.934 1.00 . A A . 20 ARG NH1 1 1
6 8988 1 1 20 ARG NH2 N -25.417 10.485 1.434 1.00 . A A . 20 ARG NH2 1 1
6 8989 1 1 20 ARG O O -19.335 9.067 -1.957 1.00 . A A . 20 ARG O 1 1
6 8990 1 1 21 LEU C C -16.427 9.195 -2.156 1.00 . A A . 21 LEU C 1 1
6 8991 1 1 21 LEU CA C -16.879 9.750 -0.806 1.00 . A A . 21 LEU CA 1 1
6 8992 1 1 21 LEU CB C -15.683 9.826 0.147 1.00 . A A . 21 LEU CB 1 1
6 8993 1 1 21 LEU CD1 C -14.569 11.841 -0.864 1.00 . A A . 21 LEU CD1 1 1
6 8994 1 1 21 LEU CD2 C -13.240 10.228 0.514 1.00 . A A . 21 LEU CD2 1 1
6 8995 1 1 21 LEU CG C -14.396 10.381 -0.462 1.00 . A A . 21 LEU CG 1 1
6 8996 1 1 21 LEU H H -17.780 8.566 0.702 1.00 . A A . 21 LEU H 1 1
6 8997 1 1 21 LEU HA H -17.269 10.746 -0.953 1.00 . A A . 21 LEU HA 1 1
6 8998 1 1 21 LEU HB2 H -15.959 10.451 0.983 1.00 . A A . 21 LEU HB2 1 1
6 8999 1 1 21 LEU HB3 H -15.481 8.832 0.515 1.00 . A A . 21 LEU HB3 1 1
6 9000 1 1 21 LEU HD11 H -13.639 12.219 -1.264 1.00 . A A . 21 LEU HD11 1 1
6 9001 1 1 21 LEU HD12 H -14.850 12.422 0.001 1.00 . A A . 21 LEU HD12 1 1
6 9002 1 1 21 LEU HD13 H -15.340 11.917 -1.617 1.00 . A A . 21 LEU HD13 1 1
6 9003 1 1 21 LEU HD21 H -12.343 10.646 0.080 1.00 . A A . 21 LEU HD21 1 1
6 9004 1 1 21 LEU HD22 H -13.084 9.180 0.725 1.00 . A A . 21 LEU HD22 1 1
6 9005 1 1 21 LEU HD23 H -13.473 10.750 1.431 1.00 . A A . 21 LEU HD23 1 1
6 9006 1 1 21 LEU HG H -14.162 9.811 -1.351 1.00 . A A . 21 LEU HG 1 1
6 9007 1 1 21 LEU N N -17.931 8.943 -0.195 1.00 . A A . 21 LEU N 1 1
6 9008 1 1 21 LEU O O -16.369 9.923 -3.145 1.00 . A A . 21 LEU O 1 1
6 9009 1 1 22 GLU C C -16.766 7.036 -4.416 1.00 . A A . 22 GLU C 1 1
6 9010 1 1 22 GLU CA C -15.638 7.288 -3.418 1.00 . A A . 22 GLU CA 1 1
6 9011 1 1 22 GLU CB C -14.883 6.002 -3.095 1.00 . A A . 22 GLU CB 1 1
6 9012 1 1 22 GLU CD C -12.603 7.104 -2.814 1.00 . A A . 22 GLU CD 1 1
6 9013 1 1 22 GLU CG C -13.683 6.233 -2.185 1.00 . A A . 22 GLU CG 1 1
6 9014 1 1 22 GLU H H -16.214 7.369 -1.383 1.00 . A A . 22 GLU H 1 1
6 9015 1 1 22 GLU HA H -14.943 7.982 -3.869 1.00 . A A . 22 GLU HA 1 1
6 9016 1 1 22 GLU HB2 H -15.556 5.312 -2.605 1.00 . A A . 22 GLU HB2 1 1
6 9017 1 1 22 GLU HB3 H -14.532 5.560 -4.016 1.00 . A A . 22 GLU HB3 1 1
6 9018 1 1 22 GLU HG2 H -14.025 6.715 -1.281 1.00 . A A . 22 GLU HG2 1 1
6 9019 1 1 22 GLU HG3 H -13.251 5.275 -1.936 1.00 . A A . 22 GLU HG3 1 1
6 9020 1 1 22 GLU N N -16.127 7.911 -2.198 1.00 . A A . 22 GLU N 1 1
6 9021 1 1 22 GLU O O -16.530 7.000 -5.623 1.00 . A A . 22 GLU O 1 1
6 9022 1 1 22 GLU OE1 O -12.843 8.316 -3.024 1.00 . A A . 22 GLU OE1 1 1
6 9023 1 1 22 GLU OE2 O -11.507 6.579 -3.094 1.00 . A A . 22 GLU OE2 1 1
6 9024 1 1 23 GLN C C -19.347 7.959 -5.624 1.00 . A A . 23 GLN C 1 1
6 9025 1 1 23 GLN CA C -19.143 6.702 -4.803 1.00 . A A . 23 GLN CA 1 1
6 9026 1 1 23 GLN CB C -20.415 6.420 -4.013 1.00 . A A . 23 GLN CB 1 1
6 9027 1 1 23 GLN CD C -22.890 5.903 -4.087 1.00 . A A . 23 GLN CD 1 1
6 9028 1 1 23 GLN CG C -21.629 6.154 -4.890 1.00 . A A . 23 GLN CG 1 1
6 9029 1 1 23 GLN H H -18.115 6.832 -2.945 1.00 . A A . 23 GLN H 1 1
6 9030 1 1 23 GLN HA H -18.944 5.874 -5.467 1.00 . A A . 23 GLN HA 1 1
6 9031 1 1 23 GLN HB2 H -20.250 5.562 -3.386 1.00 . A A . 23 GLN HB2 1 1
6 9032 1 1 23 GLN HB3 H -20.630 7.274 -3.388 1.00 . A A . 23 GLN HB3 1 1
6 9033 1 1 23 GLN HE21 H -21.825 5.111 -2.613 1.00 . A A . 23 GLN HE21 1 1
6 9034 1 1 23 GLN HE22 H -23.539 5.153 -2.359 1.00 . A A . 23 GLN HE22 1 1
6 9035 1 1 23 GLN HG2 H -21.791 7.013 -5.525 1.00 . A A . 23 GLN HG2 1 1
6 9036 1 1 23 GLN HG3 H -21.431 5.287 -5.504 1.00 . A A . 23 GLN HG3 1 1
6 9037 1 1 23 GLN N N -17.988 6.861 -3.920 1.00 . A A . 23 GLN N 1 1
6 9038 1 1 23 GLN NE2 N -22.733 5.335 -2.903 1.00 . A A . 23 GLN NE2 1 1
6 9039 1 1 23 GLN O O -19.394 7.911 -6.855 1.00 . A A . 23 GLN O 1 1
6 9040 1 1 23 GLN OE1 O -23.997 6.213 -4.531 1.00 . A A . 23 GLN OE1 1 1
6 9041 1 1 24 MET C C -18.387 10.678 -6.429 1.00 . A A . 24 MET C 1 1
6 9042 1 1 24 MET CA C -19.623 10.375 -5.592 1.00 . A A . 24 MET CA 1 1
6 9043 1 1 24 MET CB C -19.882 11.499 -4.576 1.00 . A A . 24 MET CB 1 1
6 9044 1 1 24 MET CE C -19.283 14.397 -3.265 1.00 . A A . 24 MET CE 1 1
6 9045 1 1 24 MET CG C -18.789 11.676 -3.535 1.00 . A A . 24 MET CG 1 1
6 9046 1 1 24 MET H H -19.486 9.039 -3.943 1.00 . A A . 24 MET H 1 1
6 9047 1 1 24 MET HA H -20.472 10.301 -6.253 1.00 . A A . 24 MET HA 1 1
6 9048 1 1 24 MET HB2 H -19.978 12.425 -5.115 1.00 . A A . 24 MET HB2 1 1
6 9049 1 1 24 MET HB3 H -20.810 11.293 -4.063 1.00 . A A . 24 MET HB3 1 1
6 9050 1 1 24 MET HE1 H -19.528 15.238 -2.631 1.00 . A A . 24 MET HE1 1 1
6 9051 1 1 24 MET HE2 H -20.044 14.285 -4.023 1.00 . A A . 24 MET HE2 1 1
6 9052 1 1 24 MET HE3 H -18.326 14.569 -3.735 1.00 . A A . 24 MET HE3 1 1
6 9053 1 1 24 MET HG2 H -18.621 10.729 -3.046 1.00 . A A . 24 MET HG2 1 1
6 9054 1 1 24 MET HG3 H -17.884 11.985 -4.036 1.00 . A A . 24 MET HG3 1 1
6 9055 1 1 24 MET N N -19.477 9.084 -4.929 1.00 . A A . 24 MET N 1 1
6 9056 1 1 24 MET O O -18.486 11.287 -7.489 1.00 . A A . 24 MET O 1 1
6 9057 1 1 24 MET SD S -19.202 12.904 -2.278 1.00 . A A . 24 MET SD 1 1
6 9058 1 1 25 LYS C C -16.111 9.698 -8.058 1.00 . A A . 25 LYS C 1 1
6 9059 1 1 25 LYS CA C -15.975 10.347 -6.678 1.00 . A A . 25 LYS CA 1 1
6 9060 1 1 25 LYS CB C -14.859 9.654 -5.888 1.00 . A A . 25 LYS CB 1 1
6 9061 1 1 25 LYS CD C -13.059 11.399 -5.902 1.00 . A A . 25 LYS CD 1 1
6 9062 1 1 25 LYS CE C -13.031 11.524 -4.384 1.00 . A A . 25 LYS CE 1 1
6 9063 1 1 25 LYS CG C -13.451 10.000 -6.342 1.00 . A A . 25 LYS CG 1 1
6 9064 1 1 25 LYS H H -17.222 9.826 -5.053 1.00 . A A . 25 LYS H 1 1
6 9065 1 1 25 LYS HA H -15.738 11.393 -6.795 1.00 . A A . 25 LYS HA 1 1
6 9066 1 1 25 LYS HB2 H -14.952 9.929 -4.848 1.00 . A A . 25 LYS HB2 1 1
6 9067 1 1 25 LYS HB3 H -14.988 8.587 -5.978 1.00 . A A . 25 LYS HB3 1 1
6 9068 1 1 25 LYS HD2 H -12.076 11.626 -6.289 1.00 . A A . 25 LYS HD2 1 1
6 9069 1 1 25 LYS HD3 H -13.774 12.101 -6.298 1.00 . A A . 25 LYS HD3 1 1
6 9070 1 1 25 LYS HE2 H -12.871 12.558 -4.126 1.00 . A A . 25 LYS HE2 1 1
6 9071 1 1 25 LYS HE3 H -13.983 11.198 -3.994 1.00 . A A . 25 LYS HE3 1 1
6 9072 1 1 25 LYS HG2 H -12.758 9.291 -5.914 1.00 . A A . 25 LYS HG2 1 1
6 9073 1 1 25 LYS HG3 H -13.407 9.945 -7.420 1.00 . A A . 25 LYS HG3 1 1
6 9074 1 1 25 LYS HZ1 H -11.849 10.943 -2.770 1.00 . A A . 25 LYS HZ1 1 1
6 9075 1 1 25 LYS HZ2 H -11.045 10.896 -4.256 1.00 . A A . 25 LYS HZ2 1 1
6 9076 1 1 25 LYS HZ3 H -12.177 9.685 -3.852 1.00 . A A . 25 LYS HZ3 1 1
6 9077 1 1 25 LYS N N -17.232 10.235 -5.945 1.00 . A A . 25 LYS N 1 1
6 9078 1 1 25 LYS NZ N -11.953 10.703 -3.774 1.00 . A A . 25 LYS NZ 1 1
6 9079 1 1 25 LYS O O -15.882 10.335 -9.089 1.00 . A A . 25 LYS O 1 1
6 9080 1 1 26 GLU C C -17.792 8.299 -10.143 1.00 . A A . 26 GLU C 1 1
6 9081 1 1 26 GLU CA C -16.692 7.674 -9.287 1.00 . A A . 26 GLU CA 1 1
6 9082 1 1 26 GLU CB C -17.041 6.220 -8.965 1.00 . A A . 26 GLU CB 1 1
6 9083 1 1 26 GLU CD C -17.640 3.945 -9.876 1.00 . A A . 26 GLU CD 1 1
6 9084 1 1 26 GLU CG C -17.147 5.338 -10.196 1.00 . A A . 26 GLU CG 1 1
6 9085 1 1 26 GLU H H -16.680 7.983 -7.197 1.00 . A A . 26 GLU H 1 1
6 9086 1 1 26 GLU HA H -15.762 7.701 -9.835 1.00 . A A . 26 GLU HA 1 1
6 9087 1 1 26 GLU HB2 H -16.280 5.809 -8.318 1.00 . A A . 26 GLU HB2 1 1
6 9088 1 1 26 GLU HB3 H -17.989 6.198 -8.451 1.00 . A A . 26 GLU HB3 1 1
6 9089 1 1 26 GLU HG2 H -17.836 5.794 -10.892 1.00 . A A . 26 GLU HG2 1 1
6 9090 1 1 26 GLU HG3 H -16.171 5.262 -10.655 1.00 . A A . 26 GLU HG3 1 1
6 9091 1 1 26 GLU N N -16.508 8.429 -8.056 1.00 . A A . 26 GLU N 1 1
6 9092 1 1 26 GLU O O -17.662 8.383 -11.361 1.00 . A A . 26 GLU O 1 1
6 9093 1 1 26 GLU OE1 O -18.848 3.794 -9.606 1.00 . A A . 26 GLU OE1 1 1
6 9094 1 1 26 GLU OE2 O -16.832 2.993 -9.925 1.00 . A A . 26 GLU OE2 1 1
6 9095 1 1 27 LYS C C -19.492 10.568 -11.033 1.00 . A A . 27 LYS C 1 1
6 9096 1 1 27 LYS CA C -19.981 9.409 -10.173 1.00 . A A . 27 LYS CA 1 1
6 9097 1 1 27 LYS CB C -20.993 9.931 -9.149 1.00 . A A . 27 LYS CB 1 1
6 9098 1 1 27 LYS CD C -23.091 8.696 -9.799 1.00 . A A . 27 LYS CD 1 1
6 9099 1 1 27 LYS CE C -23.835 9.988 -10.125 1.00 . A A . 27 LYS CE 1 1
6 9100 1 1 27 LYS CG C -22.037 8.911 -8.717 1.00 . A A . 27 LYS CG 1 1
6 9101 1 1 27 LYS H H -18.920 8.611 -8.518 1.00 . A A . 27 LYS H 1 1
6 9102 1 1 27 LYS HA H -20.468 8.685 -10.808 1.00 . A A . 27 LYS HA 1 1
6 9103 1 1 27 LYS HB2 H -20.459 10.258 -8.268 1.00 . A A . 27 LYS HB2 1 1
6 9104 1 1 27 LYS HB3 H -21.509 10.779 -9.575 1.00 . A A . 27 LYS HB3 1 1
6 9105 1 1 27 LYS HD2 H -22.606 8.338 -10.693 1.00 . A A . 27 LYS HD2 1 1
6 9106 1 1 27 LYS HD3 H -23.802 7.959 -9.454 1.00 . A A . 27 LYS HD3 1 1
6 9107 1 1 27 LYS HE2 H -23.114 10.738 -10.417 1.00 . A A . 27 LYS HE2 1 1
6 9108 1 1 27 LYS HE3 H -24.509 9.801 -10.950 1.00 . A A . 27 LYS HE3 1 1
6 9109 1 1 27 LYS HG2 H -21.546 7.970 -8.514 1.00 . A A . 27 LYS HG2 1 1
6 9110 1 1 27 LYS HG3 H -22.522 9.266 -7.819 1.00 . A A . 27 LYS HG3 1 1
6 9111 1 1 27 LYS HZ1 H -25.472 9.923 -8.824 1.00 . A A . 27 LYS HZ1 1 1
6 9112 1 1 27 LYS HZ2 H -24.915 11.491 -9.145 1.00 . A A . 27 LYS HZ2 1 1
6 9113 1 1 27 LYS HZ3 H -24.047 10.472 -8.100 1.00 . A A . 27 LYS HZ3 1 1
6 9114 1 1 27 LYS N N -18.870 8.741 -9.492 1.00 . A A . 27 LYS N 1 1
6 9115 1 1 27 LYS NZ N -24.619 10.502 -8.967 1.00 . A A . 27 LYS NZ 1 1
6 9116 1 1 27 LYS O O -19.971 10.774 -12.148 1.00 . A A . 27 LYS O 1 1
6 9117 1 1 28 VAL C C -17.176 12.018 -12.417 1.00 . A A . 28 VAL C 1 1
6 9118 1 1 28 VAL CA C -17.985 12.463 -11.205 1.00 . A A . 28 VAL CA 1 1
6 9119 1 1 28 VAL CB C -17.096 13.314 -10.270 1.00 . A A . 28 VAL CB 1 1
6 9120 1 1 28 VAL CG1 C -16.531 14.509 -11.007 1.00 . A A . 28 VAL CG1 1 1
6 9121 1 1 28 VAL CG2 C -17.870 13.781 -9.049 1.00 . A A . 28 VAL CG2 1 1
6 9122 1 1 28 VAL H H -18.149 11.050 -9.644 1.00 . A A . 28 VAL H 1 1
6 9123 1 1 28 VAL HA H -18.814 13.071 -11.539 1.00 . A A . 28 VAL HA 1 1
6 9124 1 1 28 VAL HB H -16.271 12.704 -9.934 1.00 . A A . 28 VAL HB 1 1
6 9125 1 1 28 VAL HG11 H -15.916 15.086 -10.334 1.00 . A A . 28 VAL HG11 1 1
6 9126 1 1 28 VAL HG12 H -17.344 15.124 -11.368 1.00 . A A . 28 VAL HG12 1 1
6 9127 1 1 28 VAL HG13 H -15.937 14.170 -11.840 1.00 . A A . 28 VAL HG13 1 1
6 9128 1 1 28 VAL HG21 H -17.216 14.352 -8.406 1.00 . A A . 28 VAL HG21 1 1
6 9129 1 1 28 VAL HG22 H -18.247 12.923 -8.511 1.00 . A A . 28 VAL HG22 1 1
6 9130 1 1 28 VAL HG23 H -18.697 14.402 -9.362 1.00 . A A . 28 VAL HG23 1 1
6 9131 1 1 28 VAL N N -18.525 11.305 -10.512 1.00 . A A . 28 VAL N 1 1
6 9132 1 1 28 VAL O O -17.250 12.617 -13.489 1.00 . A A . 28 VAL O 1 1
6 9133 1 1 29 MET C C -16.423 9.723 -14.406 1.00 . A A . 29 MET C 1 1
6 9134 1 1 29 MET CA C -15.593 10.403 -13.320 1.00 . A A . 29 MET CA 1 1
6 9135 1 1 29 MET CB C -14.580 9.411 -12.749 1.00 . A A . 29 MET CB 1 1
6 9136 1 1 29 MET CE C -11.578 9.835 -9.881 1.00 . A A . 29 MET CE 1 1
6 9137 1 1 29 MET CG C -13.654 10.012 -11.705 1.00 . A A . 29 MET CG 1 1
6 9138 1 1 29 MET H H -16.456 10.468 -11.382 1.00 . A A . 29 MET H 1 1
6 9139 1 1 29 MET HA H -15.061 11.229 -13.765 1.00 . A A . 29 MET HA 1 1
6 9140 1 1 29 MET HB2 H -15.116 8.591 -12.294 1.00 . A A . 29 MET HB2 1 1
6 9141 1 1 29 MET HB3 H -13.976 9.029 -13.557 1.00 . A A . 29 MET HB3 1 1
6 9142 1 1 29 MET HE1 H -11.101 10.652 -10.400 1.00 . A A . 29 MET HE1 1 1
6 9143 1 1 29 MET HE2 H -10.827 9.239 -9.384 1.00 . A A . 29 MET HE2 1 1
6 9144 1 1 29 MET HE3 H -12.269 10.227 -9.149 1.00 . A A . 29 MET HE3 1 1
6 9145 1 1 29 MET HG2 H -13.113 10.832 -12.152 1.00 . A A . 29 MET HG2 1 1
6 9146 1 1 29 MET HG3 H -14.252 10.384 -10.885 1.00 . A A . 29 MET HG3 1 1
6 9147 1 1 29 MET N N -16.437 10.929 -12.251 1.00 . A A . 29 MET N 1 1
6 9148 1 1 29 MET O O -15.885 9.298 -15.431 1.00 . A A . 29 MET O 1 1
6 9149 1 1 29 MET SD S -12.467 8.818 -11.058 1.00 . A A . 29 MET SD 1 1
6 9150 1 1 30 LYS C C -19.332 10.026 -16.006 1.00 . A A . 30 LYS C 1 1
6 9151 1 1 30 LYS CA C -18.617 8.991 -15.143 1.00 . A A . 30 LYS CA 1 1
6 9152 1 1 30 LYS CB C -19.655 8.113 -14.438 1.00 . A A . 30 LYS CB 1 1
6 9153 1 1 30 LYS CD C -17.943 6.266 -14.424 1.00 . A A . 30 LYS CD 1 1
6 9154 1 1 30 LYS CE C -17.437 5.012 -13.725 1.00 . A A . 30 LYS CE 1 1
6 9155 1 1 30 LYS CG C -19.067 6.943 -13.655 1.00 . A A . 30 LYS CG 1 1
6 9156 1 1 30 LYS H H -18.100 9.976 -13.346 1.00 . A A . 30 LYS H 1 1
6 9157 1 1 30 LYS HA H -18.012 8.368 -15.785 1.00 . A A . 30 LYS HA 1 1
6 9158 1 1 30 LYS HB2 H -20.217 8.728 -13.749 1.00 . A A . 30 LYS HB2 1 1
6 9159 1 1 30 LYS HB3 H -20.326 7.721 -15.178 1.00 . A A . 30 LYS HB3 1 1
6 9160 1 1 30 LYS HD2 H -18.305 5.997 -15.404 1.00 . A A . 30 LYS HD2 1 1
6 9161 1 1 30 LYS HD3 H -17.126 6.967 -14.520 1.00 . A A . 30 LYS HD3 1 1
6 9162 1 1 30 LYS HE2 H -16.573 4.642 -14.257 1.00 . A A . 30 LYS HE2 1 1
6 9163 1 1 30 LYS HE3 H -17.154 5.269 -12.715 1.00 . A A . 30 LYS HE3 1 1
6 9164 1 1 30 LYS HG2 H -18.677 7.309 -12.716 1.00 . A A . 30 LYS HG2 1 1
6 9165 1 1 30 LYS HG3 H -19.847 6.222 -13.465 1.00 . A A . 30 LYS HG3 1 1
6 9166 1 1 30 LYS HZ1 H -18.843 3.762 -14.638 1.00 . A A . 30 LYS HZ1 1 1
6 9167 1 1 30 LYS HZ2 H -19.256 4.217 -13.056 1.00 . A A . 30 LYS HZ2 1 1
6 9168 1 1 30 LYS HZ3 H -18.050 3.055 -13.315 1.00 . A A . 30 LYS HZ3 1 1
6 9169 1 1 30 LYS N N -17.727 9.622 -14.181 1.00 . A A . 30 LYS N 1 1
6 9170 1 1 30 LYS NZ N -18.468 3.939 -13.679 1.00 . A A . 30 LYS NZ 1 1
6 9171 1 1 30 LYS O O -20.049 9.676 -16.945 1.00 . A A . 30 LYS O 1 1
6 9172 1 1 31 ASP C C -18.953 12.731 -17.677 1.00 . A A . 31 ASP C 1 1
6 9173 1 1 31 ASP CA C -19.778 12.366 -16.453 1.00 . A A . 31 ASP CA 1 1
6 9174 1 1 31 ASP CB C -19.997 13.610 -15.596 1.00 . A A . 31 ASP CB 1 1
6 9175 1 1 31 ASP CG C -20.635 14.732 -16.394 1.00 . A A . 31 ASP CG 1 1
6 9176 1 1 31 ASP H H -18.571 11.522 -14.930 1.00 . A A . 31 ASP H 1 1
6 9177 1 1 31 ASP HA H -20.738 12.003 -16.787 1.00 . A A . 31 ASP HA 1 1
6 9178 1 1 31 ASP HB2 H -20.643 13.365 -14.767 1.00 . A A . 31 ASP HB2 1 1
6 9179 1 1 31 ASP HB3 H -19.044 13.956 -15.220 1.00 . A A . 31 ASP HB3 1 1
6 9180 1 1 31 ASP N N -19.144 11.296 -15.689 1.00 . A A . 31 ASP N 1 1
6 9181 1 1 31 ASP O O -17.723 12.777 -17.625 1.00 . A A . 31 ASP O 1 1
6 9182 1 1 31 ASP OD1 O -21.832 14.622 -16.725 1.00 . A A . 31 ASP OD1 1 1
6 9183 1 1 31 ASP OD2 O -19.935 15.715 -16.716 1.00 . A A . 31 ASP OD2 1 1
6 9184 1 1 32 GLN C C -18.309 14.651 -20.044 1.00 . A A . 32 GLN C 1 1
6 9185 1 1 32 GLN CA C -19.021 13.300 -20.054 1.00 . A A . 32 GLN CA 1 1
6 9186 1 1 32 GLN CB C -20.067 13.293 -21.171 1.00 . A A . 32 GLN CB 1 1
6 9187 1 1 32 GLN CD C -21.842 12.013 -22.422 1.00 . A A . 32 GLN CD 1 1
6 9188 1 1 32 GLN CG C -20.760 11.954 -21.361 1.00 . A A . 32 GLN CG 1 1
6 9189 1 1 32 GLN H H -20.630 13.022 -18.707 1.00 . A A . 32 GLN H 1 1
6 9190 1 1 32 GLN HA H -18.296 12.526 -20.251 1.00 . A A . 32 GLN HA 1 1
6 9191 1 1 32 GLN HB2 H -20.819 14.034 -20.949 1.00 . A A . 32 GLN HB2 1 1
6 9192 1 1 32 GLN HB3 H -19.582 13.555 -22.102 1.00 . A A . 32 GLN HB3 1 1
6 9193 1 1 32 GLN HE21 H -23.202 12.457 -21.051 1.00 . A A . 32 GLN HE21 1 1
6 9194 1 1 32 GLN HE22 H -23.784 12.346 -22.674 1.00 . A A . 32 GLN HE22 1 1
6 9195 1 1 32 GLN HG2 H -20.025 11.219 -21.656 1.00 . A A . 32 GLN HG2 1 1
6 9196 1 1 32 GLN HG3 H -21.209 11.659 -20.424 1.00 . A A . 32 GLN HG3 1 1
6 9197 1 1 32 GLN N N -19.651 13.007 -18.770 1.00 . A A . 32 GLN N 1 1
6 9198 1 1 32 GLN NE2 N -23.065 12.301 -22.008 1.00 . A A . 32 GLN NE2 1 1
6 9199 1 1 32 GLN O O -17.219 14.789 -20.596 1.00 . A A . 32 GLN O 1 1
6 9200 1 1 32 GLN OE1 O -21.582 11.796 -23.606 1.00 . A A . 32 GLN OE1 1 1
6 9201 1 1 33 ASP C C -17.229 17.121 -18.475 1.00 . A A . 33 ASP C 1 1
6 9202 1 1 33 ASP CA C -18.396 17.001 -19.436 1.00 . A A . 33 ASP CA 1 1
6 9203 1 1 33 ASP CB C -19.483 18.006 -19.056 1.00 . A A . 33 ASP CB 1 1
6 9204 1 1 33 ASP CG C -19.218 19.405 -19.585 1.00 . A A . 33 ASP CG 1 1
6 9205 1 1 33 ASP H H -19.739 15.452 -18.896 1.00 . A A . 33 ASP H 1 1
6 9206 1 1 33 ASP HA H -18.053 17.210 -20.438 1.00 . A A . 33 ASP HA 1 1
6 9207 1 1 33 ASP HB2 H -20.428 17.668 -19.455 1.00 . A A . 33 ASP HB2 1 1
6 9208 1 1 33 ASP HB3 H -19.553 18.055 -17.978 1.00 . A A . 33 ASP HB3 1 1
6 9209 1 1 33 ASP N N -18.924 15.642 -19.412 1.00 . A A . 33 ASP N 1 1
6 9210 1 1 33 ASP O O -16.208 17.732 -18.793 1.00 . A A . 33 ASP O 1 1
6 9211 1 1 33 ASP OD1 O -18.246 20.051 -19.144 1.00 . A A . 33 ASP OD1 1 1
6 9212 1 1 33 ASP OD2 O -20.006 19.870 -20.440 1.00 . A A . 33 ASP OD2 1 1
6 9213 1 1 34 VAL C C -15.039 15.937 -16.862 1.00 . A A . 34 VAL C 1 1
6 9214 1 1 34 VAL CA C -16.341 16.496 -16.294 1.00 . A A . 34 VAL CA 1 1
6 9215 1 1 34 VAL CB C -16.759 15.661 -15.065 1.00 . A A . 34 VAL CB 1 1
6 9216 1 1 34 VAL CG1 C -15.561 15.365 -14.177 1.00 . A A . 34 VAL CG1 1 1
6 9217 1 1 34 VAL CG2 C -17.841 16.381 -14.271 1.00 . A A . 34 VAL CG2 1 1
6 9218 1 1 34 VAL H H -18.254 16.084 -17.104 1.00 . A A . 34 VAL H 1 1
6 9219 1 1 34 VAL HA H -16.177 17.514 -15.967 1.00 . A A . 34 VAL HA 1 1
6 9220 1 1 34 VAL HB H -17.161 14.722 -15.413 1.00 . A A . 34 VAL HB 1 1
6 9221 1 1 34 VAL HG11 H -15.127 16.293 -13.835 1.00 . A A . 34 VAL HG11 1 1
6 9222 1 1 34 VAL HG12 H -14.827 14.809 -14.740 1.00 . A A . 34 VAL HG12 1 1
6 9223 1 1 34 VAL HG13 H -15.882 14.781 -13.327 1.00 . A A . 34 VAL HG13 1 1
6 9224 1 1 34 VAL HG21 H -18.131 15.772 -13.428 1.00 . A A . 34 VAL HG21 1 1
6 9225 1 1 34 VAL HG22 H -18.698 16.552 -14.905 1.00 . A A . 34 VAL HG22 1 1
6 9226 1 1 34 VAL HG23 H -17.460 17.326 -13.918 1.00 . A A . 34 VAL HG23 1 1
6 9227 1 1 34 VAL N N -17.389 16.518 -17.303 1.00 . A A . 34 VAL N 1 1
6 9228 1 1 34 VAL O O -14.003 16.596 -16.814 1.00 . A A . 34 VAL O 1 1
6 9229 1 1 35 GLN C C -13.337 14.856 -19.138 1.00 . A A . 35 GLN C 1 1
6 9230 1 1 35 GLN CA C -13.899 14.087 -17.945 1.00 . A A . 35 GLN CA 1 1
6 9231 1 1 35 GLN CB C -14.186 12.631 -18.311 1.00 . A A . 35 GLN CB 1 1
6 9232 1 1 35 GLN CD C -15.764 11.019 -19.464 1.00 . A A . 35 GLN CD 1 1
6 9233 1 1 35 GLN CG C -15.265 12.451 -19.366 1.00 . A A . 35 GLN CG 1 1
6 9234 1 1 35 GLN H H -15.964 14.269 -17.479 1.00 . A A . 35 GLN H 1 1
6 9235 1 1 35 GLN HA H -13.159 14.102 -17.158 1.00 . A A . 35 GLN HA 1 1
6 9236 1 1 35 GLN HB2 H -13.278 12.186 -18.682 1.00 . A A . 35 GLN HB2 1 1
6 9237 1 1 35 GLN HB3 H -14.493 12.111 -17.420 1.00 . A A . 35 GLN HB3 1 1
6 9238 1 1 35 GLN HE21 H -15.552 10.759 -17.505 1.00 . A A . 35 GLN HE21 1 1
6 9239 1 1 35 GLN HE22 H -16.132 9.394 -18.378 1.00 . A A . 35 GLN HE22 1 1
6 9240 1 1 35 GLN HG2 H -16.098 13.090 -19.118 1.00 . A A . 35 GLN HG2 1 1
6 9241 1 1 35 GLN HG3 H -14.861 12.744 -20.325 1.00 . A A . 35 GLN HG3 1 1
6 9242 1 1 35 GLN N N -15.098 14.731 -17.419 1.00 . A A . 35 GLN N 1 1
6 9243 1 1 35 GLN NE2 N -15.822 10.322 -18.336 1.00 . A A . 35 GLN NE2 1 1
6 9244 1 1 35 GLN O O -12.123 14.900 -19.344 1.00 . A A . 35 GLN O 1 1
6 9245 1 1 35 GLN OE1 O -16.131 10.552 -20.543 1.00 . A A . 35 GLN OE1 1 1
6 9246 1 1 36 ALA C C -13.082 17.563 -20.471 1.00 . A A . 36 ALA C 1 1
6 9247 1 1 36 ALA CA C -13.809 16.335 -21.013 1.00 . A A . 36 ALA CA 1 1
6 9248 1 1 36 ALA CB C -15.008 16.751 -21.855 1.00 . A A . 36 ALA CB 1 1
6 9249 1 1 36 ALA H H -15.180 15.339 -19.741 1.00 . A A . 36 ALA H 1 1
6 9250 1 1 36 ALA HA H -13.129 15.774 -21.640 1.00 . A A . 36 ALA HA 1 1
6 9251 1 1 36 ALA HB1 H -15.678 17.351 -21.256 1.00 . A A . 36 ALA HB1 1 1
6 9252 1 1 36 ALA HB2 H -15.529 15.870 -22.202 1.00 . A A . 36 ALA HB2 1 1
6 9253 1 1 36 ALA HB3 H -14.671 17.327 -22.705 1.00 . A A . 36 ALA HB3 1 1
6 9254 1 1 36 ALA N N -14.224 15.474 -19.911 1.00 . A A . 36 ALA N 1 1
6 9255 1 1 36 ALA O O -12.078 17.998 -21.027 1.00 . A A . 36 ALA O 1 1
6 9256 1 1 37 PHE C C -11.614 18.846 -18.127 1.00 . A A . 37 PHE C 1 1
6 9257 1 1 37 PHE CA C -12.974 19.236 -18.698 1.00 . A A . 37 PHE CA 1 1
6 9258 1 1 37 PHE CB C -13.890 19.748 -17.583 1.00 . A A . 37 PHE CB 1 1
6 9259 1 1 37 PHE CD1 C -13.027 22.072 -17.214 1.00 . A A . 37 PHE CD1 1 1
6 9260 1 1 37 PHE CD2 C -12.928 20.522 -15.406 1.00 . A A . 37 PHE CD2 1 1
6 9261 1 1 37 PHE CE1 C -12.460 23.044 -16.417 1.00 . A A . 37 PHE CE1 1 1
6 9262 1 1 37 PHE CE2 C -12.360 21.490 -14.603 1.00 . A A . 37 PHE CE2 1 1
6 9263 1 1 37 PHE CG C -13.266 20.803 -16.718 1.00 . A A . 37 PHE CG 1 1
6 9264 1 1 37 PHE CZ C -12.126 22.755 -15.109 1.00 . A A . 37 PHE CZ 1 1
6 9265 1 1 37 PHE H H -14.423 17.722 -18.998 1.00 . A A . 37 PHE H 1 1
6 9266 1 1 37 PHE HA H -12.837 20.018 -19.428 1.00 . A A . 37 PHE HA 1 1
6 9267 1 1 37 PHE HB2 H -14.782 20.169 -18.023 1.00 . A A . 37 PHE HB2 1 1
6 9268 1 1 37 PHE HB3 H -14.168 18.920 -16.946 1.00 . A A . 37 PHE HB3 1 1
6 9269 1 1 37 PHE HD1 H -13.288 22.298 -18.238 1.00 . A A . 37 PHE HD1 1 1
6 9270 1 1 37 PHE HD2 H -13.106 19.532 -15.014 1.00 . A A . 37 PHE HD2 1 1
6 9271 1 1 37 PHE HE1 H -12.277 24.029 -16.816 1.00 . A A . 37 PHE HE1 1 1
6 9272 1 1 37 PHE HE2 H -12.102 21.261 -13.581 1.00 . A A . 37 PHE HE2 1 1
6 9273 1 1 37 PHE HZ H -11.685 23.516 -14.483 1.00 . A A . 37 PHE HZ 1 1
6 9274 1 1 37 PHE N N -13.593 18.100 -19.371 1.00 . A A . 37 PHE N 1 1
6 9275 1 1 37 PHE O O -10.653 19.618 -18.200 1.00 . A A . 37 PHE O 1 1
6 9276 1 1 38 LEU C C -9.190 17.090 -18.036 1.00 . A A . 38 LEU C 1 1
6 9277 1 1 38 LEU CA C -10.303 17.124 -16.999 1.00 . A A . 38 LEU CA 1 1
6 9278 1 1 38 LEU CB C -10.515 15.724 -16.419 1.00 . A A . 38 LEU CB 1 1
6 9279 1 1 38 LEU CD1 C -9.455 16.294 -14.230 1.00 . A A . 38 LEU CD1 1 1
6 9280 1 1 38 LEU CD2 C -11.941 16.356 -14.447 1.00 . A A . 38 LEU CD2 1 1
6 9281 1 1 38 LEU CG C -10.665 15.665 -14.899 1.00 . A A . 38 LEU CG 1 1
6 9282 1 1 38 LEU H H -12.357 17.092 -17.512 1.00 . A A . 38 LEU H 1 1
6 9283 1 1 38 LEU HA H -10.004 17.786 -16.200 1.00 . A A . 38 LEU HA 1 1
6 9284 1 1 38 LEU HB2 H -11.406 15.305 -16.864 1.00 . A A . 38 LEU HB2 1 1
6 9285 1 1 38 LEU HB3 H -9.673 15.109 -16.698 1.00 . A A . 38 LEU HB3 1 1
6 9286 1 1 38 LEU HD11 H -8.564 15.762 -14.523 1.00 . A A . 38 LEU HD11 1 1
6 9287 1 1 38 LEU HD12 H -9.569 16.245 -13.157 1.00 . A A . 38 LEU HD12 1 1
6 9288 1 1 38 LEU HD13 H -9.375 17.329 -14.536 1.00 . A A . 38 LEU HD13 1 1
6 9289 1 1 38 LEU HD21 H -12.793 15.869 -14.899 1.00 . A A . 38 LEU HD21 1 1
6 9290 1 1 38 LEU HD22 H -11.916 17.392 -14.748 1.00 . A A . 38 LEU HD22 1 1
6 9291 1 1 38 LEU HD23 H -12.020 16.296 -13.371 1.00 . A A . 38 LEU HD23 1 1
6 9292 1 1 38 LEU HG H -10.716 14.631 -14.591 1.00 . A A . 38 LEU HG 1 1
6 9293 1 1 38 LEU N N -11.543 17.642 -17.564 1.00 . A A . 38 LEU N 1 1
6 9294 1 1 38 LEU O O -8.076 17.518 -17.766 1.00 . A A . 38 LEU O 1 1
6 9295 1 1 39 LYS C C -8.294 17.849 -20.961 1.00 . A A . 39 LYS C 1 1
6 9296 1 1 39 LYS CA C -8.502 16.501 -20.284 1.00 . A A . 39 LYS CA 1 1
6 9297 1 1 39 LYS CB C -8.901 15.438 -21.309 1.00 . A A . 39 LYS CB 1 1
6 9298 1 1 39 LYS CD C -10.619 14.553 -22.912 1.00 . A A . 39 LYS CD 1 1
6 9299 1 1 39 LYS CE C -9.659 14.412 -24.086 1.00 . A A . 39 LYS CE 1 1
6 9300 1 1 39 LYS CG C -10.232 15.699 -21.992 1.00 . A A . 39 LYS CG 1 1
6 9301 1 1 39 LYS H H -10.422 16.301 -19.398 1.00 . A A . 39 LYS H 1 1
6 9302 1 1 39 LYS HA H -7.572 16.204 -19.822 1.00 . A A . 39 LYS HA 1 1
6 9303 1 1 39 LYS HB2 H -8.139 15.393 -22.070 1.00 . A A . 39 LYS HB2 1 1
6 9304 1 1 39 LYS HB3 H -8.960 14.483 -20.814 1.00 . A A . 39 LYS HB3 1 1
6 9305 1 1 39 LYS HD2 H -10.613 13.633 -22.346 1.00 . A A . 39 LYS HD2 1 1
6 9306 1 1 39 LYS HD3 H -11.613 14.735 -23.293 1.00 . A A . 39 LYS HD3 1 1
6 9307 1 1 39 LYS HE2 H -9.686 15.320 -24.670 1.00 . A A . 39 LYS HE2 1 1
6 9308 1 1 39 LYS HE3 H -8.660 14.261 -23.702 1.00 . A A . 39 LYS HE3 1 1
6 9309 1 1 39 LYS HG2 H -10.997 15.817 -21.238 1.00 . A A . 39 LYS HG2 1 1
6 9310 1 1 39 LYS HG3 H -10.156 16.608 -22.574 1.00 . A A . 39 LYS HG3 1 1
6 9311 1 1 39 LYS HZ1 H -9.463 13.289 -25.841 1.00 . A A . 39 LYS HZ1 1 1
6 9312 1 1 39 LYS HZ2 H -11.034 13.304 -25.202 1.00 . A A . 39 LYS HZ2 1 1
6 9313 1 1 39 LYS HZ3 H -9.832 12.364 -24.469 1.00 . A A . 39 LYS HZ3 1 1
6 9314 1 1 39 LYS N N -9.502 16.601 -19.227 1.00 . A A . 39 LYS N 1 1
6 9315 1 1 39 LYS NZ N -10.021 13.264 -24.959 1.00 . A A . 39 LYS NZ 1 1
6 9316 1 1 39 LYS O O -7.272 18.083 -21.601 1.00 . A A . 39 LYS O 1 1
6 9317 1 1 40 GLU C C -8.130 20.870 -20.573 1.00 . A A . 40 GLU C 1 1
6 9318 1 1 40 GLU CA C -9.179 20.084 -21.345 1.00 . A A . 40 GLU CA 1 1
6 9319 1 1 40 GLU CB C -10.532 20.790 -21.221 1.00 . A A . 40 GLU CB 1 1
6 9320 1 1 40 GLU CD C -11.964 22.780 -21.807 1.00 . A A . 40 GLU CD 1 1
6 9321 1 1 40 GLU CG C -10.601 22.134 -21.926 1.00 . A A . 40 GLU CG 1 1
6 9322 1 1 40 GLU H H -10.092 18.454 -20.354 1.00 . A A . 40 GLU H 1 1
6 9323 1 1 40 GLU HA H -8.894 20.030 -22.382 1.00 . A A . 40 GLU HA 1 1
6 9324 1 1 40 GLU HB2 H -11.295 20.151 -21.626 1.00 . A A . 40 GLU HB2 1 1
6 9325 1 1 40 GLU HB3 H -10.737 20.952 -20.174 1.00 . A A . 40 GLU HB3 1 1
6 9326 1 1 40 GLU HG2 H -9.866 22.796 -21.489 1.00 . A A . 40 GLU HG2 1 1
6 9327 1 1 40 GLU HG3 H -10.375 21.988 -22.971 1.00 . A A . 40 GLU HG3 1 1
6 9328 1 1 40 GLU N N -9.273 18.729 -20.818 1.00 . A A . 40 GLU N 1 1
6 9329 1 1 40 GLU O O -7.214 21.457 -21.147 1.00 . A A . 40 GLU O 1 1
6 9330 1 1 40 GLU OE1 O -12.839 22.492 -22.651 1.00 . A A . 40 GLU OE1 1 1
6 9331 1 1 40 GLU OE2 O -12.174 23.582 -20.873 1.00 . A A . 40 GLU OE2 1 1
6 9332 1 1 41 ASN C C -6.434 20.687 -17.631 1.00 . A A . 41 ASN C 1 1
6 9333 1 1 41 ASN CA C -7.392 21.610 -18.375 1.00 . A A . 41 ASN CA 1 1
6 9334 1 1 41 ASN CB C -8.214 22.423 -17.369 1.00 . A A . 41 ASN CB 1 1
6 9335 1 1 41 ASN CG C -8.821 23.669 -17.984 1.00 . A A . 41 ASN CG 1 1
6 9336 1 1 41 ASN H H -9.005 20.326 -18.866 1.00 . A A . 41 ASN H 1 1
6 9337 1 1 41 ASN HA H -6.815 22.289 -18.983 1.00 . A A . 41 ASN HA 1 1
6 9338 1 1 41 ASN HB2 H -9.016 21.808 -16.988 1.00 . A A . 41 ASN HB2 1 1
6 9339 1 1 41 ASN HB3 H -7.576 22.719 -16.547 1.00 . A A . 41 ASN HB3 1 1
6 9340 1 1 41 ASN HD21 H -10.454 22.665 -18.499 1.00 . A A . 41 ASN HD21 1 1
6 9341 1 1 41 ASN HD22 H -10.435 24.338 -18.926 1.00 . A A . 41 ASN HD22 1 1
6 9342 1 1 41 ASN N N -8.274 20.858 -19.258 1.00 . A A . 41 ASN N 1 1
6 9343 1 1 41 ASN ND2 N -10.024 23.545 -18.523 1.00 . A A . 41 ASN ND2 1 1
6 9344 1 1 41 ASN O O -5.987 21.007 -16.532 1.00 . A A . 41 ASN O 1 1
6 9345 1 1 41 ASN OD1 O -8.212 24.736 -17.974 1.00 . A A . 41 ASN OD1 1 1
6 9346 1 1 42 GLU C C -3.801 19.192 -17.416 1.00 . A A . 42 GLU C 1 1
6 9347 1 1 42 GLU CA C -5.185 18.592 -17.628 1.00 . A A . 42 GLU CA 1 1
6 9348 1 1 42 GLU CB C -5.079 17.322 -18.480 1.00 . A A . 42 GLU CB 1 1
6 9349 1 1 42 GLU CD C -4.334 16.258 -20.641 1.00 . A A . 42 GLU CD 1 1
6 9350 1 1 42 GLU CG C -4.482 17.547 -19.860 1.00 . A A . 42 GLU CG 1 1
6 9351 1 1 42 GLU H H -6.432 19.390 -19.152 1.00 . A A . 42 GLU H 1 1
6 9352 1 1 42 GLU HA H -5.600 18.334 -16.665 1.00 . A A . 42 GLU HA 1 1
6 9353 1 1 42 GLU HB2 H -4.460 16.608 -17.959 1.00 . A A . 42 GLU HB2 1 1
6 9354 1 1 42 GLU HB3 H -6.066 16.904 -18.603 1.00 . A A . 42 GLU HB3 1 1
6 9355 1 1 42 GLU HG2 H -5.127 18.213 -20.414 1.00 . A A . 42 GLU HG2 1 1
6 9356 1 1 42 GLU HG3 H -3.507 17.998 -19.749 1.00 . A A . 42 GLU HG3 1 1
6 9357 1 1 42 GLU N N -6.081 19.567 -18.253 1.00 . A A . 42 GLU N 1 1
6 9358 1 1 42 GLU O O -2.991 18.674 -16.649 1.00 . A A . 42 GLU O 1 1
6 9359 1 1 42 GLU OE1 O -3.868 15.256 -20.057 1.00 . A A . 42 GLU OE1 1 1
6 9360 1 1 42 GLU OE2 O -4.679 16.239 -21.841 1.00 . A A . 42 GLU OE2 1 1
6 9361 1 1 43 GLU C C -2.218 21.782 -16.679 1.00 . A A . 43 GLU C 1 1
6 9362 1 1 43 GLU CA C -2.289 21.010 -17.994 1.00 . A A . 43 GLU CA 1 1
6 9363 1 1 43 GLU CB C -2.159 21.970 -19.179 1.00 . A A . 43 GLU CB 1 1
6 9364 1 1 43 GLU CD C -0.813 23.729 -20.368 1.00 . A A . 43 GLU CD 1 1
6 9365 1 1 43 GLU CG C -0.836 22.713 -19.248 1.00 . A A . 43 GLU CG 1 1
6 9366 1 1 43 GLU H H -4.238 20.645 -18.703 1.00 . A A . 43 GLU H 1 1
6 9367 1 1 43 GLU HA H -1.488 20.289 -18.030 1.00 . A A . 43 GLU HA 1 1
6 9368 1 1 43 GLU HB2 H -2.272 21.406 -20.093 1.00 . A A . 43 GLU HB2 1 1
6 9369 1 1 43 GLU HB3 H -2.952 22.701 -19.120 1.00 . A A . 43 GLU HB3 1 1
6 9370 1 1 43 GLU HG2 H -0.671 23.225 -18.312 1.00 . A A . 43 GLU HG2 1 1
6 9371 1 1 43 GLU HG3 H -0.042 21.997 -19.412 1.00 . A A . 43 GLU HG3 1 1
6 9372 1 1 43 GLU N N -3.550 20.297 -18.100 1.00 . A A . 43 GLU N 1 1
6 9373 1 1 43 GLU O O -1.137 22.137 -16.210 1.00 . A A . 43 GLU O 1 1
6 9374 1 1 43 GLU OE1 O -0.683 23.321 -21.542 1.00 . A A . 43 GLU OE1 1 1
6 9375 1 1 43 GLU OE2 O -0.929 24.938 -20.078 1.00 . A A . 43 GLU OE2 1 1
6 9376 1 1 44 VAL C C -4.026 22.089 -13.698 1.00 . A A . 44 VAL C 1 1
6 9377 1 1 44 VAL CA C -3.462 22.863 -14.890 1.00 . A A . 44 VAL CA 1 1
6 9378 1 1 44 VAL CB C -4.348 24.103 -15.151 1.00 . A A . 44 VAL CB 1 1
6 9379 1 1 44 VAL CG1 C -4.339 25.040 -13.952 1.00 . A A . 44 VAL CG1 1 1
6 9380 1 1 44 VAL CG2 C -3.894 24.836 -16.403 1.00 . A A . 44 VAL CG2 1 1
6 9381 1 1 44 VAL H H -4.196 21.620 -16.443 1.00 . A A . 44 VAL H 1 1
6 9382 1 1 44 VAL HA H -2.465 23.204 -14.649 1.00 . A A . 44 VAL HA 1 1
6 9383 1 1 44 VAL HB H -5.363 23.766 -15.307 1.00 . A A . 44 VAL HB 1 1
6 9384 1 1 44 VAL HG11 H -4.658 24.502 -13.071 1.00 . A A . 44 VAL HG11 1 1
6 9385 1 1 44 VAL HG12 H -5.013 25.864 -14.131 1.00 . A A . 44 VAL HG12 1 1
6 9386 1 1 44 VAL HG13 H -3.339 25.418 -13.798 1.00 . A A . 44 VAL HG13 1 1
6 9387 1 1 44 VAL HG21 H -2.888 25.200 -16.260 1.00 . A A . 44 VAL HG21 1 1
6 9388 1 1 44 VAL HG22 H -4.555 25.671 -16.589 1.00 . A A . 44 VAL HG22 1 1
6 9389 1 1 44 VAL HG23 H -3.919 24.161 -17.247 1.00 . A A . 44 VAL HG23 1 1
6 9390 1 1 44 VAL N N -3.377 22.025 -16.081 1.00 . A A . 44 VAL N 1 1
6 9391 1 1 44 VAL O O -3.592 22.279 -12.562 1.00 . A A . 44 VAL O 1 1
6 9392 1 1 45 ILE C C -4.823 19.405 -12.287 1.00 . A A . 45 ILE C 1 1
6 9393 1 1 45 ILE CA C -5.693 20.497 -12.910 1.00 . A A . 45 ILE CA 1 1
6 9394 1 1 45 ILE CB C -6.997 19.857 -13.436 1.00 . A A . 45 ILE CB 1 1
6 9395 1 1 45 ILE CD1 C -9.177 20.347 -14.647 1.00 . A A . 45 ILE CD1 1 1
6 9396 1 1 45 ILE CG1 C -7.917 20.921 -14.036 1.00 . A A . 45 ILE CG1 1 1
6 9397 1 1 45 ILE CG2 C -7.718 19.110 -12.320 1.00 . A A . 45 ILE CG2 1 1
6 9398 1 1 45 ILE H H -5.234 21.048 -14.901 1.00 . A A . 45 ILE H 1 1
6 9399 1 1 45 ILE HA H -5.956 21.209 -12.142 1.00 . A A . 45 ILE HA 1 1
6 9400 1 1 45 ILE HB H -6.736 19.147 -14.201 1.00 . A A . 45 ILE HB 1 1
6 9401 1 1 45 ILE HD11 H -9.743 19.830 -13.887 1.00 . A A . 45 ILE HD11 1 1
6 9402 1 1 45 ILE HD12 H -8.911 19.654 -15.431 1.00 . A A . 45 ILE HD12 1 1
6 9403 1 1 45 ILE HD13 H -9.775 21.147 -15.059 1.00 . A A . 45 ILE HD13 1 1
6 9404 1 1 45 ILE HG12 H -8.207 21.615 -13.262 1.00 . A A . 45 ILE HG12 1 1
6 9405 1 1 45 ILE HG13 H -7.385 21.454 -14.811 1.00 . A A . 45 ILE HG13 1 1
6 9406 1 1 45 ILE HG21 H -8.617 18.657 -12.712 1.00 . A A . 45 ILE HG21 1 1
6 9407 1 1 45 ILE HG22 H -7.978 19.802 -11.533 1.00 . A A . 45 ILE HG22 1 1
6 9408 1 1 45 ILE HG23 H -7.070 18.342 -11.924 1.00 . A A . 45 ILE HG23 1 1
6 9409 1 1 45 ILE N N -4.990 21.217 -13.966 1.00 . A A . 45 ILE N 1 1
6 9410 1 1 45 ILE O O -4.089 18.697 -12.980 1.00 . A A . 45 ILE O 1 1
6 9411 1 1 46 ASP C C -5.229 17.207 -9.719 1.00 . A A . 46 ASP C 1 1
6 9412 1 1 46 ASP CA C -4.237 18.246 -10.217 1.00 . A A . 46 ASP CA 1 1
6 9413 1 1 46 ASP CB C -3.523 18.842 -9.001 1.00 . A A . 46 ASP CB 1 1
6 9414 1 1 46 ASP CG C -2.177 19.446 -9.325 1.00 . A A . 46 ASP CG 1 1
6 9415 1 1 46 ASP H H -5.509 19.908 -10.497 1.00 . A A . 46 ASP H 1 1
6 9416 1 1 46 ASP HA H -3.514 17.772 -10.864 1.00 . A A . 46 ASP HA 1 1
6 9417 1 1 46 ASP HB2 H -4.144 19.616 -8.575 1.00 . A A . 46 ASP HB2 1 1
6 9418 1 1 46 ASP HB3 H -3.378 18.063 -8.266 1.00 . A A . 46 ASP HB3 1 1
6 9419 1 1 46 ASP N N -4.930 19.282 -10.974 1.00 . A A . 46 ASP N 1 1
6 9420 1 1 46 ASP O O -6.435 17.455 -9.697 1.00 . A A . 46 ASP O 1 1
6 9421 1 1 46 ASP OD1 O -1.196 18.682 -9.446 1.00 . A A . 46 ASP OD1 1 1
6 9422 1 1 46 ASP OD2 O -2.083 20.687 -9.405 1.00 . A A . 46 ASP OD2 1 1
6 9423 1 1 47 GLN C C -6.039 15.628 -7.295 1.00 . A A . 47 GLN C 1 1
6 9424 1 1 47 GLN CA C -5.575 15.068 -8.632 1.00 . A A . 47 GLN CA 1 1
6 9425 1 1 47 GLN CB C -4.826 13.754 -8.409 1.00 . A A . 47 GLN CB 1 1
6 9426 1 1 47 GLN CD C -3.575 11.814 -9.415 1.00 . A A . 47 GLN CD 1 1
6 9427 1 1 47 GLN CG C -4.252 13.143 -9.675 1.00 . A A . 47 GLN CG 1 1
6 9428 1 1 47 GLN H H -3.761 15.883 -9.383 1.00 . A A . 47 GLN H 1 1
6 9429 1 1 47 GLN HA H -6.433 14.893 -9.263 1.00 . A A . 47 GLN HA 1 1
6 9430 1 1 47 GLN HB2 H -4.011 13.931 -7.722 1.00 . A A . 47 GLN HB2 1 1
6 9431 1 1 47 GLN HB3 H -5.505 13.039 -7.967 1.00 . A A . 47 GLN HB3 1 1
6 9432 1 1 47 GLN HE21 H -3.967 11.214 -11.269 1.00 . A A . 47 GLN HE21 1 1
6 9433 1 1 47 GLN HE22 H -3.119 10.078 -10.265 1.00 . A A . 47 GLN HE22 1 1
6 9434 1 1 47 GLN HG2 H -5.052 12.988 -10.383 1.00 . A A . 47 GLN HG2 1 1
6 9435 1 1 47 GLN HG3 H -3.527 13.826 -10.093 1.00 . A A . 47 GLN HG3 1 1
6 9436 1 1 47 GLN N N -4.725 16.060 -9.280 1.00 . A A . 47 GLN N 1 1
6 9437 1 1 47 GLN NE2 N -3.553 10.950 -10.415 1.00 . A A . 47 GLN NE2 1 1
6 9438 1 1 47 GLN O O -7.178 15.430 -6.872 1.00 . A A . 47 GLN O 1 1
6 9439 1 1 47 GLN OE1 O -3.066 11.570 -8.323 1.00 . A A . 47 GLN OE1 1 1
6 9440 1 1 48 LYS C C -6.562 18.046 -5.621 1.00 . A A . 48 LYS C 1 1
6 9441 1 1 48 LYS CA C -5.410 17.069 -5.415 1.00 . A A . 48 LYS CA 1 1
6 9442 1 1 48 LYS CB C -4.160 17.837 -4.974 1.00 . A A . 48 LYS CB 1 1
6 9443 1 1 48 LYS CD C -1.666 17.750 -4.567 1.00 . A A . 48 LYS CD 1 1
6 9444 1 1 48 LYS CE C -1.342 18.520 -5.838 1.00 . A A . 48 LYS CE 1 1
6 9445 1 1 48 LYS CG C -2.951 16.944 -4.718 1.00 . A A . 48 LYS CG 1 1
6 9446 1 1 48 LYS H H -4.223 16.404 -7.031 1.00 . A A . 48 LYS H 1 1
6 9447 1 1 48 LYS HA H -5.679 16.351 -4.656 1.00 . A A . 48 LYS HA 1 1
6 9448 1 1 48 LYS HB2 H -3.899 18.547 -5.744 1.00 . A A . 48 LYS HB2 1 1
6 9449 1 1 48 LYS HB3 H -4.387 18.374 -4.067 1.00 . A A . 48 LYS HB3 1 1
6 9450 1 1 48 LYS HD2 H -1.781 18.450 -3.755 1.00 . A A . 48 LYS HD2 1 1
6 9451 1 1 48 LYS HD3 H -0.851 17.074 -4.351 1.00 . A A . 48 LYS HD3 1 1
6 9452 1 1 48 LYS HE2 H -1.372 17.839 -6.675 1.00 . A A . 48 LYS HE2 1 1
6 9453 1 1 48 LYS HE3 H -2.087 19.288 -5.974 1.00 . A A . 48 LYS HE3 1 1
6 9454 1 1 48 LYS HG2 H -3.116 16.383 -3.811 1.00 . A A . 48 LYS HG2 1 1
6 9455 1 1 48 LYS HG3 H -2.838 16.263 -5.548 1.00 . A A . 48 LYS HG3 1 1
6 9456 1 1 48 LYS HZ1 H 0.085 19.753 -4.939 1.00 . A A . 48 LYS HZ1 1 1
6 9457 1 1 48 LYS HZ2 H 0.160 19.739 -6.632 1.00 . A A . 48 LYS HZ2 1 1
6 9458 1 1 48 LYS HZ3 H 0.742 18.418 -5.744 1.00 . A A . 48 LYS HZ3 1 1
6 9459 1 1 48 LYS N N -5.127 16.355 -6.654 1.00 . A A . 48 LYS N 1 1
6 9460 1 1 48 LYS NZ N 0.003 19.154 -5.782 1.00 . A A . 48 LYS NZ 1 1
6 9461 1 1 48 LYS O O -7.462 18.155 -4.791 1.00 . A A . 48 LYS O 1 1
6 9462 1 1 49 MET C C -8.901 19.030 -7.237 1.00 . A A . 49 MET C 1 1
6 9463 1 1 49 MET CA C -7.539 19.711 -7.117 1.00 . A A . 49 MET CA 1 1
6 9464 1 1 49 MET CB C -7.170 20.370 -8.448 1.00 . A A . 49 MET CB 1 1
6 9465 1 1 49 MET CE C -5.835 22.812 -10.003 1.00 . A A . 49 MET CE 1 1
6 9466 1 1 49 MET CG C -8.014 21.579 -8.789 1.00 . A A . 49 MET CG 1 1
6 9467 1 1 49 MET H H -5.752 18.626 -7.344 1.00 . A A . 49 MET H 1 1
6 9468 1 1 49 MET HA H -7.587 20.468 -6.347 1.00 . A A . 49 MET HA 1 1
6 9469 1 1 49 MET HB2 H -6.140 20.683 -8.409 1.00 . A A . 49 MET HB2 1 1
6 9470 1 1 49 MET HB3 H -7.286 19.645 -9.240 1.00 . A A . 49 MET HB3 1 1
6 9471 1 1 49 MET HE1 H -5.438 23.377 -10.834 1.00 . A A . 49 MET HE1 1 1
6 9472 1 1 49 MET HE2 H -5.241 21.921 -9.856 1.00 . A A . 49 MET HE2 1 1
6 9473 1 1 49 MET HE3 H -5.800 23.416 -9.109 1.00 . A A . 49 MET HE3 1 1
6 9474 1 1 49 MET HG2 H -9.048 21.271 -8.860 1.00 . A A . 49 MET HG2 1 1
6 9475 1 1 49 MET HG3 H -7.908 22.301 -7.996 1.00 . A A . 49 MET HG3 1 1
6 9476 1 1 49 MET N N -6.511 18.751 -6.746 1.00 . A A . 49 MET N 1 1
6 9477 1 1 49 MET O O -9.923 19.603 -6.862 1.00 . A A . 49 MET O 1 1
6 9478 1 1 49 MET SD S -7.533 22.350 -10.348 1.00 . A A . 49 MET SD 1 1
6 9479 1 1 50 ILE C C -10.787 16.738 -6.575 1.00 . A A . 50 ILE C 1 1
6 9480 1 1 50 ILE CA C -10.127 17.030 -7.921 1.00 . A A . 50 ILE CA 1 1
6 9481 1 1 50 ILE CB C -9.859 15.705 -8.673 1.00 . A A . 50 ILE CB 1 1
6 9482 1 1 50 ILE CD1 C -10.358 16.838 -10.901 1.00 . A A . 50 ILE CD1 1 1
6 9483 1 1 50 ILE CG1 C -9.384 16.000 -10.097 1.00 . A A . 50 ILE CG1 1 1
6 9484 1 1 50 ILE CG2 C -11.101 14.823 -8.693 1.00 . A A . 50 ILE CG2 1 1
6 9485 1 1 50 ILE H H -8.045 17.403 -8.023 1.00 . A A . 50 ILE H 1 1
6 9486 1 1 50 ILE HA H -10.807 17.621 -8.518 1.00 . A A . 50 ILE HA 1 1
6 9487 1 1 50 ILE HB H -9.080 15.170 -8.148 1.00 . A A . 50 ILE HB 1 1
6 9488 1 1 50 ILE HD11 H -9.965 16.990 -11.894 1.00 . A A . 50 ILE HD11 1 1
6 9489 1 1 50 ILE HD12 H -10.496 17.793 -10.417 1.00 . A A . 50 ILE HD12 1 1
6 9490 1 1 50 ILE HD13 H -11.310 16.327 -10.965 1.00 . A A . 50 ILE HD13 1 1
6 9491 1 1 50 ILE HG12 H -8.447 16.534 -10.052 1.00 . A A . 50 ILE HG12 1 1
6 9492 1 1 50 ILE HG13 H -9.237 15.067 -10.620 1.00 . A A . 50 ILE HG13 1 1
6 9493 1 1 50 ILE HG21 H -11.924 15.373 -9.128 1.00 . A A . 50 ILE HG21 1 1
6 9494 1 1 50 ILE HG22 H -11.353 14.533 -7.685 1.00 . A A . 50 ILE HG22 1 1
6 9495 1 1 50 ILE HG23 H -10.907 13.941 -9.284 1.00 . A A . 50 ILE HG23 1 1
6 9496 1 1 50 ILE N N -8.899 17.801 -7.750 1.00 . A A . 50 ILE N 1 1
6 9497 1 1 50 ILE O O -11.946 17.064 -6.377 1.00 . A A . 50 ILE O 1 1
6 9498 1 1 51 GLU C C -11.085 17.105 -3.646 1.00 . A A . 51 GLU C 1 1
6 9499 1 1 51 GLU CA C -10.497 15.857 -4.303 1.00 . A A . 51 GLU CA 1 1
6 9500 1 1 51 GLU CB C -9.331 15.348 -3.447 1.00 . A A . 51 GLU CB 1 1
6 9501 1 1 51 GLU CD C -9.633 12.863 -3.814 1.00 . A A . 51 GLU CD 1 1
6 9502 1 1 51 GLU CG C -8.705 14.056 -3.944 1.00 . A A . 51 GLU CG 1 1
6 9503 1 1 51 GLU H H -9.149 15.839 -5.922 1.00 . A A . 51 GLU H 1 1
6 9504 1 1 51 GLU HA H -11.258 15.095 -4.356 1.00 . A A . 51 GLU HA 1 1
6 9505 1 1 51 GLU HB2 H -8.563 16.104 -3.426 1.00 . A A . 51 GLU HB2 1 1
6 9506 1 1 51 GLU HB3 H -9.688 15.185 -2.441 1.00 . A A . 51 GLU HB3 1 1
6 9507 1 1 51 GLU HG2 H -8.447 14.176 -4.986 1.00 . A A . 51 GLU HG2 1 1
6 9508 1 1 51 GLU HG3 H -7.809 13.862 -3.373 1.00 . A A . 51 GLU HG3 1 1
6 9509 1 1 51 GLU N N -10.033 16.136 -5.664 1.00 . A A . 51 GLU N 1 1
6 9510 1 1 51 GLU O O -12.166 17.060 -3.054 1.00 . A A . 51 GLU O 1 1
6 9511 1 1 51 GLU OE1 O -9.937 12.462 -2.668 1.00 . A A . 51 GLU OE1 1 1
6 9512 1 1 51 GLU OE2 O -10.050 12.312 -4.849 1.00 . A A . 51 GLU OE2 1 1
6 9513 1 1 52 LYS C C -12.044 20.036 -3.773 1.00 . A A . 52 LYS C 1 1
6 9514 1 1 52 LYS CA C -10.792 19.462 -3.125 1.00 . A A . 52 LYS CA 1 1
6 9515 1 1 52 LYS CB C -9.674 20.494 -3.176 1.00 . A A . 52 LYS CB 1 1
6 9516 1 1 52 LYS CD C -7.576 21.315 -2.120 1.00 . A A . 52 LYS CD 1 1
6 9517 1 1 52 LYS CE C -6.414 20.988 -1.200 1.00 . A A . 52 LYS CE 1 1
6 9518 1 1 52 LYS CG C -8.472 20.117 -2.336 1.00 . A A . 52 LYS CG 1 1
6 9519 1 1 52 LYS H H -9.534 18.199 -4.276 1.00 . A A . 52 LYS H 1 1
6 9520 1 1 52 LYS HA H -11.007 19.249 -2.090 1.00 . A A . 52 LYS HA 1 1
6 9521 1 1 52 LYS HB2 H -9.352 20.608 -4.200 1.00 . A A . 52 LYS HB2 1 1
6 9522 1 1 52 LYS HB3 H -10.054 21.439 -2.820 1.00 . A A . 52 LYS HB3 1 1
6 9523 1 1 52 LYS HD2 H -7.188 21.637 -3.075 1.00 . A A . 52 LYS HD2 1 1
6 9524 1 1 52 LYS HD3 H -8.161 22.109 -1.681 1.00 . A A . 52 LYS HD3 1 1
6 9525 1 1 52 LYS HE2 H -6.800 20.528 -0.303 1.00 . A A . 52 LYS HE2 1 1
6 9526 1 1 52 LYS HE3 H -5.754 20.300 -1.705 1.00 . A A . 52 LYS HE3 1 1
6 9527 1 1 52 LYS HG2 H -8.810 19.751 -1.377 1.00 . A A . 52 LYS HG2 1 1
6 9528 1 1 52 LYS HG3 H -7.914 19.347 -2.846 1.00 . A A . 52 LYS HG3 1 1
6 9529 1 1 52 LYS HZ1 H -6.276 22.881 -0.331 1.00 . A A . 52 LYS HZ1 1 1
6 9530 1 1 52 LYS HZ2 H -5.269 22.669 -1.681 1.00 . A A . 52 LYS HZ2 1 1
6 9531 1 1 52 LYS HZ3 H -4.858 21.955 -0.197 1.00 . A A . 52 LYS HZ3 1 1
6 9532 1 1 52 LYS N N -10.371 18.218 -3.758 1.00 . A A . 52 LYS N 1 1
6 9533 1 1 52 LYS NZ N -5.651 22.208 -0.826 1.00 . A A . 52 LYS NZ 1 1
6 9534 1 1 52 LYS O O -12.926 20.551 -3.089 1.00 . A A . 52 LYS O 1 1
6 9535 1 1 53 SER C C -14.250 19.452 -6.201 1.00 . A A . 53 SER C 1 1
6 9536 1 1 53 SER CA C -13.239 20.526 -5.821 1.00 . A A . 53 SER CA 1 1
6 9537 1 1 53 SER CB C -12.717 21.224 -7.073 1.00 . A A . 53 SER CB 1 1
6 9538 1 1 53 SER H H -11.429 19.447 -5.580 1.00 . A A . 53 SER H 1 1
6 9539 1 1 53 SER HA H -13.717 21.252 -5.182 1.00 . A A . 53 SER HA 1 1
6 9540 1 1 53 SER HB2 H -12.436 20.483 -7.806 1.00 . A A . 53 SER HB2 1 1
6 9541 1 1 53 SER HB3 H -13.490 21.860 -7.479 1.00 . A A . 53 SER HB3 1 1
6 9542 1 1 53 SER HG H -10.838 21.441 -6.560 1.00 . A A . 53 SER HG 1 1
6 9543 1 1 53 SER N N -12.126 19.937 -5.087 1.00 . A A . 53 SER N 1 1
6 9544 1 1 53 SER O O -15.103 19.653 -7.064 1.00 . A A . 53 SER O 1 1
6 9545 1 1 53 SER OG O -11.581 22.019 -6.768 1.00 . A A . 53 SER OG 1 1
6 9546 1 1 54 LEU C C -16.427 17.443 -5.572 1.00 . A A . 54 LEU C 1 1
6 9547 1 1 54 LEU CA C -14.961 17.155 -5.843 1.00 . A A . 54 LEU CA 1 1
6 9548 1 1 54 LEU CB C -14.467 15.969 -5.012 1.00 . A A . 54 LEU CB 1 1
6 9549 1 1 54 LEU CD1 C -16.091 14.137 -5.526 1.00 . A A . 54 LEU CD1 1 1
6 9550 1 1 54 LEU CD2 C -14.208 14.584 -7.090 1.00 . A A . 54 LEU CD2 1 1
6 9551 1 1 54 LEU CG C -14.656 14.590 -5.636 1.00 . A A . 54 LEU CG 1 1
6 9552 1 1 54 LEU H H -13.498 18.257 -4.802 1.00 . A A . 54 LEU H 1 1
6 9553 1 1 54 LEU HA H -14.835 16.933 -6.890 1.00 . A A . 54 LEU HA 1 1
6 9554 1 1 54 LEU HB2 H -13.412 16.108 -4.825 1.00 . A A . 54 LEU HB2 1 1
6 9555 1 1 54 LEU HB3 H -14.985 15.982 -4.065 1.00 . A A . 54 LEU HB3 1 1
6 9556 1 1 54 LEU HD11 H -16.183 13.151 -5.950 1.00 . A A . 54 LEU HD11 1 1
6 9557 1 1 54 LEU HD12 H -16.724 14.825 -6.063 1.00 . A A . 54 LEU HD12 1 1
6 9558 1 1 54 LEU HD13 H -16.377 14.116 -4.488 1.00 . A A . 54 LEU HD13 1 1
6 9559 1 1 54 LEU HD21 H -13.173 14.889 -7.148 1.00 . A A . 54 LEU HD21 1 1
6 9560 1 1 54 LEU HD22 H -14.818 15.269 -7.660 1.00 . A A . 54 LEU HD22 1 1
6 9561 1 1 54 LEU HD23 H -14.312 13.589 -7.494 1.00 . A A . 54 LEU HD23 1 1
6 9562 1 1 54 LEU HG H -14.048 13.885 -5.097 1.00 . A A . 54 LEU HG 1 1
6 9563 1 1 54 LEU N N -14.152 18.318 -5.529 1.00 . A A . 54 LEU N 1 1
6 9564 1 1 54 LEU O O -17.301 17.110 -6.376 1.00 . A A . 54 LEU O 1 1
6 9565 1 1 55 ASN C C -18.607 19.432 -5.138 1.00 . A A . 55 ASN C 1 1
6 9566 1 1 55 ASN CA C -18.025 18.507 -4.070 1.00 . A A . 55 ASN CA 1 1
6 9567 1 1 55 ASN CB C -18.020 19.210 -2.703 1.00 . A A . 55 ASN CB 1 1
6 9568 1 1 55 ASN CG C -17.282 20.539 -2.714 1.00 . A A . 55 ASN CG 1 1
6 9569 1 1 55 ASN H H -15.939 18.239 -3.815 1.00 . A A . 55 ASN H 1 1
6 9570 1 1 55 ASN HA H -18.644 17.622 -4.006 1.00 . A A . 55 ASN HA 1 1
6 9571 1 1 55 ASN HB2 H -19.039 19.392 -2.397 1.00 . A A . 55 ASN HB2 1 1
6 9572 1 1 55 ASN HB3 H -17.545 18.564 -1.978 1.00 . A A . 55 ASN HB3 1 1
6 9573 1 1 55 ASN HD21 H -18.985 21.515 -3.037 1.00 . A A . 55 ASN HD21 1 1
6 9574 1 1 55 ASN HD22 H -17.559 22.501 -2.918 1.00 . A A . 55 ASN HD22 1 1
6 9575 1 1 55 ASN N N -16.680 18.077 -4.437 1.00 . A A . 55 ASN N 1 1
6 9576 1 1 55 ASN ND2 N -18.013 21.624 -2.911 1.00 . A A . 55 ASN ND2 1 1
6 9577 1 1 55 ASN O O -19.805 19.397 -5.405 1.00 . A A . 55 ASN O 1 1
6 9578 1 1 55 ASN OD1 O -16.065 20.587 -2.534 1.00 . A A . 55 ASN OD1 1 1
6 9579 1 1 56 LYS C C -18.606 20.359 -8.056 1.00 . A A . 56 LYS C 1 1
6 9580 1 1 56 LYS CA C -18.176 21.144 -6.825 1.00 . A A . 56 LYS CA 1 1
6 9581 1 1 56 LYS CB C -17.045 22.107 -7.204 1.00 . A A . 56 LYS CB 1 1
6 9582 1 1 56 LYS CD C -18.032 24.201 -6.247 1.00 . A A . 56 LYS CD 1 1
6 9583 1 1 56 LYS CE C -17.752 25.459 -5.443 1.00 . A A . 56 LYS CE 1 1
6 9584 1 1 56 LYS CG C -16.846 23.250 -6.227 1.00 . A A . 56 LYS CG 1 1
6 9585 1 1 56 LYS H H -16.807 20.228 -5.494 1.00 . A A . 56 LYS H 1 1
6 9586 1 1 56 LYS HA H -19.017 21.713 -6.464 1.00 . A A . 56 LYS HA 1 1
6 9587 1 1 56 LYS HB2 H -16.121 21.551 -7.262 1.00 . A A . 56 LYS HB2 1 1
6 9588 1 1 56 LYS HB3 H -17.258 22.526 -8.176 1.00 . A A . 56 LYS HB3 1 1
6 9589 1 1 56 LYS HD2 H -18.240 24.479 -7.270 1.00 . A A . 56 LYS HD2 1 1
6 9590 1 1 56 LYS HD3 H -18.892 23.700 -5.828 1.00 . A A . 56 LYS HD3 1 1
6 9591 1 1 56 LYS HE2 H -17.514 25.178 -4.427 1.00 . A A . 56 LYS HE2 1 1
6 9592 1 1 56 LYS HE3 H -16.910 25.970 -5.881 1.00 . A A . 56 LYS HE3 1 1
6 9593 1 1 56 LYS HG2 H -16.738 22.847 -5.231 1.00 . A A . 56 LYS HG2 1 1
6 9594 1 1 56 LYS HG3 H -15.953 23.795 -6.499 1.00 . A A . 56 LYS HG3 1 1
6 9595 1 1 56 LYS HZ1 H -18.684 27.256 -4.925 1.00 . A A . 56 LYS HZ1 1 1
6 9596 1 1 56 LYS HZ2 H -19.729 25.920 -4.954 1.00 . A A . 56 LYS HZ2 1 1
6 9597 1 1 56 LYS HZ3 H -19.201 26.617 -6.408 1.00 . A A . 56 LYS HZ3 1 1
6 9598 1 1 56 LYS N N -17.750 20.243 -5.758 1.00 . A A . 56 LYS N 1 1
6 9599 1 1 56 LYS NZ N -18.920 26.375 -5.431 1.00 . A A . 56 LYS NZ 1 1
6 9600 1 1 56 LYS O O -19.714 20.532 -8.560 1.00 . A A . 56 LYS O 1 1
6 9601 1 1 57 LEU C C -19.194 17.799 -9.560 1.00 . A A . 57 LEU C 1 1
6 9602 1 1 57 LEU CA C -17.985 18.713 -9.730 1.00 . A A . 57 LEU CA 1 1
6 9603 1 1 57 LEU CB C -16.751 17.897 -10.120 1.00 . A A . 57 LEU CB 1 1
6 9604 1 1 57 LEU CD1 C -15.193 19.871 -10.287 1.00 . A A . 57 LEU CD1 1 1
6 9605 1 1 57 LEU CD2 C -14.577 17.704 -11.359 1.00 . A A . 57 LEU CD2 1 1
6 9606 1 1 57 LEU CG C -15.722 18.632 -10.989 1.00 . A A . 57 LEU CG 1 1
6 9607 1 1 57 LEU H H -16.878 19.362 -8.045 1.00 . A A . 57 LEU H 1 1
6 9608 1 1 57 LEU HA H -18.198 19.413 -10.525 1.00 . A A . 57 LEU HA 1 1
6 9609 1 1 57 LEU HB2 H -16.261 17.577 -9.211 1.00 . A A . 57 LEU HB2 1 1
6 9610 1 1 57 LEU HB3 H -17.082 17.021 -10.659 1.00 . A A . 57 LEU HB3 1 1
6 9611 1 1 57 LEU HD11 H -14.719 19.587 -9.359 1.00 . A A . 57 LEU HD11 1 1
6 9612 1 1 57 LEU HD12 H -16.013 20.545 -10.081 1.00 . A A . 57 LEU HD12 1 1
6 9613 1 1 57 LEU HD13 H -14.473 20.363 -10.923 1.00 . A A . 57 LEU HD13 1 1
6 9614 1 1 57 LEU HD21 H -13.863 18.240 -11.965 1.00 . A A . 57 LEU HD21 1 1
6 9615 1 1 57 LEU HD22 H -14.964 16.864 -11.917 1.00 . A A . 57 LEU HD22 1 1
6 9616 1 1 57 LEU HD23 H -14.094 17.349 -10.460 1.00 . A A . 57 LEU HD23 1 1
6 9617 1 1 57 LEU HG H -16.199 18.950 -11.905 1.00 . A A . 57 LEU HG 1 1
6 9618 1 1 57 LEU N N -17.728 19.487 -8.523 1.00 . A A . 57 LEU N 1 1
6 9619 1 1 57 LEU O O -20.001 17.656 -10.476 1.00 . A A . 57 LEU O 1 1
6 9620 1 1 58 TYR C C -21.748 17.155 -8.052 1.00 . A A . 58 TYR C 1 1
6 9621 1 1 58 TYR CA C -20.466 16.336 -8.107 1.00 . A A . 58 TYR CA 1 1
6 9622 1 1 58 TYR CB C -20.272 15.575 -6.796 1.00 . A A . 58 TYR CB 1 1
6 9623 1 1 58 TYR CD1 C -21.361 13.392 -7.409 1.00 . A A . 58 TYR CD1 1 1
6 9624 1 1 58 TYR CD2 C -22.257 14.604 -5.565 1.00 . A A . 58 TYR CD2 1 1
6 9625 1 1 58 TYR CE1 C -22.311 12.410 -7.233 1.00 . A A . 58 TYR CE1 1 1
6 9626 1 1 58 TYR CE2 C -23.214 13.623 -5.381 1.00 . A A . 58 TYR CE2 1 1
6 9627 1 1 58 TYR CG C -21.315 14.502 -6.581 1.00 . A A . 58 TYR CG 1 1
6 9628 1 1 58 TYR CZ C -23.236 12.528 -6.216 1.00 . A A . 58 TYR CZ 1 1
6 9629 1 1 58 TYR H H -18.639 17.328 -7.692 1.00 . A A . 58 TYR H 1 1
6 9630 1 1 58 TYR HA H -20.546 15.627 -8.917 1.00 . A A . 58 TYR HA 1 1
6 9631 1 1 58 TYR HB2 H -19.301 15.100 -6.802 1.00 . A A . 58 TYR HB2 1 1
6 9632 1 1 58 TYR HB3 H -20.327 16.269 -5.968 1.00 . A A . 58 TYR HB3 1 1
6 9633 1 1 58 TYR HD1 H -20.635 13.302 -8.206 1.00 . A A . 58 TYR HD1 1 1
6 9634 1 1 58 TYR HD2 H -22.234 15.463 -4.911 1.00 . A A . 58 TYR HD2 1 1
6 9635 1 1 58 TYR HE1 H -22.325 11.553 -7.890 1.00 . A A . 58 TYR HE1 1 1
6 9636 1 1 58 TYR HE2 H -23.939 13.719 -4.588 1.00 . A A . 58 TYR HE2 1 1
6 9637 1 1 58 TYR HH H -25.048 11.962 -5.854 1.00 . A A . 58 TYR HH 1 1
6 9638 1 1 58 TYR N N -19.326 17.197 -8.384 1.00 . A A . 58 TYR N 1 1
6 9639 1 1 58 TYR O O -22.782 16.746 -8.572 1.00 . A A . 58 TYR O 1 1
6 9640 1 1 58 TYR OH O -24.187 11.548 -6.042 1.00 . A A . 58 TYR OH 1 1
6 9641 1 1 59 GLU C C -23.236 19.666 -8.729 1.00 . A A . 59 GLU C 1 1
6 9642 1 1 59 GLU CA C -22.805 19.220 -7.335 1.00 . A A . 59 GLU CA 1 1
6 9643 1 1 59 GLU CB C -22.428 20.421 -6.464 1.00 . A A . 59 GLU CB 1 1
6 9644 1 1 59 GLU CD C -23.259 22.165 -4.858 1.00 . A A . 59 GLU CD 1 1
6 9645 1 1 59 GLU CG C -23.596 21.298 -6.056 1.00 . A A . 59 GLU CG 1 1
6 9646 1 1 59 GLU H H -20.813 18.587 -7.024 1.00 . A A . 59 GLU H 1 1
6 9647 1 1 59 GLU HA H -23.618 18.685 -6.867 1.00 . A A . 59 GLU HA 1 1
6 9648 1 1 59 GLU HB2 H -21.953 20.058 -5.565 1.00 . A A . 59 GLU HB2 1 1
6 9649 1 1 59 GLU HB3 H -21.721 21.033 -7.007 1.00 . A A . 59 GLU HB3 1 1
6 9650 1 1 59 GLU HG2 H -23.861 21.936 -6.885 1.00 . A A . 59 GLU HG2 1 1
6 9651 1 1 59 GLU HG3 H -24.435 20.665 -5.803 1.00 . A A . 59 GLU HG3 1 1
6 9652 1 1 59 GLU N N -21.665 18.321 -7.431 1.00 . A A . 59 GLU N 1 1
6 9653 1 1 59 GLU O O -24.428 19.718 -9.038 1.00 . A A . 59 GLU O 1 1
6 9654 1 1 59 GLU OE1 O -22.696 23.261 -5.040 1.00 . A A . 59 GLU OE1 1 1
6 9655 1 1 59 GLU OE2 O -23.534 21.732 -3.717 1.00 . A A . 59 GLU OE2 1 1
6 9656 1 1 60 TYR C C -23.291 19.332 -11.719 1.00 . A A . 60 TYR C 1 1
6 9657 1 1 60 TYR CA C -22.462 20.359 -10.948 1.00 . A A . 60 TYR CA 1 1
6 9658 1 1 60 TYR CB C -21.108 20.574 -11.640 1.00 . A A . 60 TYR CB 1 1
6 9659 1 1 60 TYR CD1 C -21.669 21.982 -13.659 1.00 . A A . 60 TYR CD1 1 1
6 9660 1 1 60 TYR CD2 C -20.835 19.777 -14.020 1.00 . A A . 60 TYR CD2 1 1
6 9661 1 1 60 TYR CE1 C -21.763 22.168 -15.020 1.00 . A A . 60 TYR CE1 1 1
6 9662 1 1 60 TYR CE2 C -20.928 19.962 -15.387 1.00 . A A . 60 TYR CE2 1 1
6 9663 1 1 60 TYR CG C -21.206 20.784 -13.134 1.00 . A A . 60 TYR CG 1 1
6 9664 1 1 60 TYR CZ C -21.395 21.161 -15.879 1.00 . A A . 60 TYR CZ 1 1
6 9665 1 1 60 TYR H H -21.320 19.896 -9.232 1.00 . A A . 60 TYR H 1 1
6 9666 1 1 60 TYR HA H -22.998 21.296 -10.934 1.00 . A A . 60 TYR HA 1 1
6 9667 1 1 60 TYR HB2 H -20.634 21.447 -11.218 1.00 . A A . 60 TYR HB2 1 1
6 9668 1 1 60 TYR HB3 H -20.481 19.711 -11.465 1.00 . A A . 60 TYR HB3 1 1
6 9669 1 1 60 TYR HD1 H -21.960 22.776 -12.988 1.00 . A A . 60 TYR HD1 1 1
6 9670 1 1 60 TYR HD2 H -20.468 18.837 -13.627 1.00 . A A . 60 TYR HD2 1 1
6 9671 1 1 60 TYR HE1 H -22.122 23.106 -15.410 1.00 . A A . 60 TYR HE1 1 1
6 9672 1 1 60 TYR HE2 H -20.638 19.169 -16.061 1.00 . A A . 60 TYR HE2 1 1
6 9673 1 1 60 TYR HH H -21.323 22.290 -17.437 1.00 . A A . 60 TYR HH 1 1
6 9674 1 1 60 TYR N N -22.244 19.952 -9.566 1.00 . A A . 60 TYR N 1 1
6 9675 1 1 60 TYR O O -24.305 19.679 -12.323 1.00 . A A . 60 TYR O 1 1
6 9676 1 1 60 TYR OH O -21.494 21.360 -17.237 1.00 . A A . 60 TYR OH 1 1
6 9677 1 1 61 ILE C C -24.902 16.692 -11.965 1.00 . A A . 61 ILE C 1 1
6 9678 1 1 61 ILE CA C -23.501 17.026 -12.481 1.00 . A A . 61 ILE CA 1 1
6 9679 1 1 61 ILE CB C -22.644 15.739 -12.545 1.00 . A A . 61 ILE CB 1 1
6 9680 1 1 61 ILE CD1 C -21.693 13.825 -11.152 1.00 . A A . 61 ILE CD1 1 1
6 9681 1 1 61 ILE CG1 C -22.465 15.127 -11.155 1.00 . A A . 61 ILE CG1 1 1
6 9682 1 1 61 ILE CG2 C -21.291 16.050 -13.166 1.00 . A A . 61 ILE CG2 1 1
6 9683 1 1 61 ILE H H -22.090 17.845 -11.124 1.00 . A A . 61 ILE H 1 1
6 9684 1 1 61 ILE HA H -23.597 17.403 -13.488 1.00 . A A . 61 ILE HA 1 1
6 9685 1 1 61 ILE HB H -23.150 15.029 -13.183 1.00 . A A . 61 ILE HB 1 1
6 9686 1 1 61 ILE HD11 H -21.570 13.484 -10.136 1.00 . A A . 61 ILE HD11 1 1
6 9687 1 1 61 ILE HD12 H -20.721 13.982 -11.600 1.00 . A A . 61 ILE HD12 1 1
6 9688 1 1 61 ILE HD13 H -22.235 13.081 -11.719 1.00 . A A . 61 ILE HD13 1 1
6 9689 1 1 61 ILE HG12 H -21.934 15.827 -10.528 1.00 . A A . 61 ILE HG12 1 1
6 9690 1 1 61 ILE HG13 H -23.437 14.935 -10.726 1.00 . A A . 61 ILE HG13 1 1
6 9691 1 1 61 ILE HG21 H -21.430 16.415 -14.173 1.00 . A A . 61 ILE HG21 1 1
6 9692 1 1 61 ILE HG22 H -20.689 15.154 -13.188 1.00 . A A . 61 ILE HG22 1 1
6 9693 1 1 61 ILE HG23 H -20.790 16.805 -12.577 1.00 . A A . 61 ILE HG23 1 1
6 9694 1 1 61 ILE N N -22.861 18.074 -11.688 1.00 . A A . 61 ILE N 1 1
6 9695 1 1 61 ILE O O -25.770 16.274 -12.731 1.00 . A A . 61 ILE O 1 1
6 9696 1 1 62 GLU C C -27.384 17.747 -10.318 1.00 . A A . 62 GLU C 1 1
6 9697 1 1 62 GLU CA C -26.425 16.587 -10.070 1.00 . A A . 62 GLU CA 1 1
6 9698 1 1 62 GLU CB C -26.285 16.346 -8.569 1.00 . A A . 62 GLU CB 1 1
6 9699 1 1 62 GLU CD C -25.905 13.842 -8.646 1.00 . A A . 62 GLU CD 1 1
6 9700 1 1 62 GLU CG C -25.362 15.194 -8.223 1.00 . A A . 62 GLU CG 1 1
6 9701 1 1 62 GLU H H -24.381 17.152 -10.088 1.00 . A A . 62 GLU H 1 1
6 9702 1 1 62 GLU HA H -26.826 15.699 -10.534 1.00 . A A . 62 GLU HA 1 1
6 9703 1 1 62 GLU HB2 H -25.895 17.242 -8.109 1.00 . A A . 62 GLU HB2 1 1
6 9704 1 1 62 GLU HB3 H -27.260 16.136 -8.157 1.00 . A A . 62 GLU HB3 1 1
6 9705 1 1 62 GLU HG2 H -24.420 15.356 -8.727 1.00 . A A . 62 GLU HG2 1 1
6 9706 1 1 62 GLU HG3 H -25.201 15.187 -7.157 1.00 . A A . 62 GLU HG3 1 1
6 9707 1 1 62 GLU N N -25.118 16.855 -10.663 1.00 . A A . 62 GLU N 1 1
6 9708 1 1 62 GLU O O -28.601 17.610 -10.157 1.00 . A A . 62 GLU O 1 1
6 9709 1 1 62 GLU OE1 O -27.027 13.487 -8.224 1.00 . A A . 62 GLU OE1 1 1
6 9710 1 1 62 GLU OE2 O -25.207 13.113 -9.382 1.00 . A A . 62 GLU OE2 1 1
6 9711 1 1 63 GLN C C -28.184 20.053 -12.402 1.00 . A A . 63 GLN C 1 1
6 9712 1 1 63 GLN CA C -27.635 20.077 -10.975 1.00 . A A . 63 GLN CA 1 1
6 9713 1 1 63 GLN CB C -26.823 21.355 -10.767 1.00 . A A . 63 GLN CB 1 1
6 9714 1 1 63 GLN CD C -25.823 23.001 -9.118 1.00 . A A . 63 GLN CD 1 1
6 9715 1 1 63 GLN CG C -26.662 21.750 -9.307 1.00 . A A . 63 GLN CG 1 1
6 9716 1 1 63 GLN H H -25.849 18.947 -10.749 1.00 . A A . 63 GLN H 1 1
6 9717 1 1 63 GLN HA H -28.468 20.080 -10.288 1.00 . A A . 63 GLN HA 1 1
6 9718 1 1 63 GLN HB2 H -25.842 21.211 -11.190 1.00 . A A . 63 GLN HB2 1 1
6 9719 1 1 63 GLN HB3 H -27.314 22.165 -11.286 1.00 . A A . 63 GLN HB3 1 1
6 9720 1 1 63 GLN HE21 H -24.729 22.554 -10.712 1.00 . A A . 63 GLN HE21 1 1
6 9721 1 1 63 GLN HE22 H -24.296 24.008 -9.888 1.00 . A A . 63 GLN HE22 1 1
6 9722 1 1 63 GLN HG2 H -27.641 21.929 -8.887 1.00 . A A . 63 GLN HG2 1 1
6 9723 1 1 63 GLN HG3 H -26.191 20.935 -8.778 1.00 . A A . 63 GLN HG3 1 1
6 9724 1 1 63 GLN N N -26.829 18.894 -10.681 1.00 . A A . 63 GLN N 1 1
6 9725 1 1 63 GLN NE2 N -24.852 23.209 -9.996 1.00 . A A . 63 GLN NE2 1 1
6 9726 1 1 63 GLN O O -28.011 19.083 -13.140 1.00 . A A . 63 GLN O 1 1
6 9727 1 1 63 GLN OE1 O -26.038 23.768 -8.182 1.00 . A A . 63 GLN OE1 1 1
6 9728 1 1 64 SER C C -28.377 21.514 -15.161 1.00 . A A . 64 SER C 1 1
6 9729 1 1 64 SER CA C -29.445 21.269 -14.095 1.00 . A A . 64 SER CA 1 1
6 9730 1 1 64 SER CB C -30.462 22.410 -14.079 1.00 . A A . 64 SER CB 1 1
6 9731 1 1 64 SER H H -28.929 21.885 -12.149 1.00 . A A . 64 SER H 1 1
6 9732 1 1 64 SER HA H -29.957 20.345 -14.319 1.00 . A A . 64 SER HA 1 1
6 9733 1 1 64 SER HB2 H -30.735 22.662 -15.093 1.00 . A A . 64 SER HB2 1 1
6 9734 1 1 64 SER HB3 H -31.344 22.100 -13.534 1.00 . A A . 64 SER HB3 1 1
6 9735 1 1 64 SER HG H -29.114 23.822 -13.913 1.00 . A A . 64 SER HG 1 1
6 9736 1 1 64 SER N N -28.846 21.140 -12.777 1.00 . A A . 64 SER N 1 1
6 9737 1 1 64 SER O O -27.707 22.548 -15.161 1.00 . A A . 64 SER O 1 1
6 9738 1 1 64 SER OG O -29.918 23.560 -13.451 1.00 . A A . 64 SER OG 1 1
6 9739 1 1 65 LYS C C -27.568 21.609 -18.200 1.00 . A A . 65 LYS C 1 1
6 9740 1 1 65 LYS CA C -27.216 20.600 -17.105 1.00 . A A . 65 LYS CA 1 1
6 9741 1 1 65 LYS CB C -27.064 19.202 -17.718 1.00 . A A . 65 LYS CB 1 1
6 9742 1 1 65 LYS CD C -24.635 19.347 -18.329 1.00 . A A . 65 LYS CD 1 1
6 9743 1 1 65 LYS CE C -23.627 19.382 -19.461 1.00 . A A . 65 LYS CE 1 1
6 9744 1 1 65 LYS CG C -26.045 19.126 -18.844 1.00 . A A . 65 LYS CG 1 1
6 9745 1 1 65 LYS H H -28.820 19.772 -16.013 1.00 . A A . 65 LYS H 1 1
6 9746 1 1 65 LYS HA H -26.281 20.888 -16.648 1.00 . A A . 65 LYS HA 1 1
6 9747 1 1 65 LYS HB2 H -26.760 18.515 -16.942 1.00 . A A . 65 LYS HB2 1 1
6 9748 1 1 65 LYS HB3 H -28.022 18.887 -18.106 1.00 . A A . 65 LYS HB3 1 1
6 9749 1 1 65 LYS HD2 H -24.598 20.285 -17.798 1.00 . A A . 65 LYS HD2 1 1
6 9750 1 1 65 LYS HD3 H -24.379 18.541 -17.657 1.00 . A A . 65 LYS HD3 1 1
6 9751 1 1 65 LYS HE2 H -23.728 18.483 -20.050 1.00 . A A . 65 LYS HE2 1 1
6 9752 1 1 65 LYS HE3 H -23.829 20.244 -20.080 1.00 . A A . 65 LYS HE3 1 1
6 9753 1 1 65 LYS HG2 H -26.102 18.150 -19.303 1.00 . A A . 65 LYS HG2 1 1
6 9754 1 1 65 LYS HG3 H -26.275 19.886 -19.576 1.00 . A A . 65 LYS HG3 1 1
6 9755 1 1 65 LYS HZ1 H -21.562 19.541 -19.738 1.00 . A A . 65 LYS HZ1 1 1
6 9756 1 1 65 LYS HZ2 H -22.013 18.625 -18.381 1.00 . A A . 65 LYS HZ2 1 1
6 9757 1 1 65 LYS HZ3 H -22.131 20.314 -18.339 1.00 . A A . 65 LYS HZ3 1 1
6 9758 1 1 65 LYS N N -28.233 20.553 -16.061 1.00 . A A . 65 LYS N 1 1
6 9759 1 1 65 LYS NZ N -22.240 19.473 -18.947 1.00 . A A . 65 LYS NZ 1 1
6 9760 1 1 65 LYS O O -26.688 22.163 -18.863 1.00 . A A . 65 LYS O 1 1
6 9761 1 1 66 ASN C C -29.977 23.921 -19.078 1.00 . A A . 66 ASN C 1 1
6 9762 1 1 66 ASN CA C -29.325 22.613 -19.528 1.00 . A A . 66 ASN CA 1 1
6 9763 1 1 66 ASN CB C -30.322 21.756 -20.315 1.00 . A A . 66 ASN CB 1 1
6 9764 1 1 66 ASN CG C -30.376 22.092 -21.790 1.00 . A A . 66 ASN CG 1 1
6 9765 1 1 66 ASN H H -29.499 21.511 -17.732 1.00 . A A . 66 ASN H 1 1
6 9766 1 1 66 ASN HA H -28.477 22.838 -20.158 1.00 . A A . 66 ASN HA 1 1
6 9767 1 1 66 ASN HB2 H -30.046 20.722 -20.217 1.00 . A A . 66 ASN HB2 1 1
6 9768 1 1 66 ASN HB3 H -31.306 21.905 -19.900 1.00 . A A . 66 ASN HB3 1 1
6 9769 1 1 66 ASN HD21 H -30.806 20.206 -22.231 1.00 . A A . 66 ASN HD21 1 1
6 9770 1 1 66 ASN HD22 H -30.690 21.287 -23.575 1.00 . A A . 66 ASN HD22 1 1
6 9771 1 1 66 ASN N N -28.853 21.845 -18.386 1.00 . A A . 66 ASN N 1 1
6 9772 1 1 66 ASN ND2 N -30.651 21.097 -22.615 1.00 . A A . 66 ASN ND2 1 1
6 9773 1 1 66 ASN O O -29.903 24.295 -17.909 1.00 . A A . 66 ASN O 1 1
6 9774 1 1 66 ASN OD1 O -30.173 23.233 -22.181 1.00 . A A . 66 ASN OD1 1 1
6 9775 1 1 67 CYS C C -32.695 25.766 -20.394 1.00 . A A . 67 CYS C 1 1
6 9776 1 1 67 CYS CA C -31.352 25.823 -19.700 1.00 . A A . 67 CYS CA 1 1
6 9777 1 1 67 CYS CB C -30.606 27.085 -20.131 1.00 . A A . 67 CYS CB 1 1
6 9778 1 1 67 CYS H H -30.626 24.274 -20.935 1.00 . A A . 67 CYS H 1 1
6 9779 1 1 67 CYS HA H -31.506 25.849 -18.627 1.00 . A A . 67 CYS HA 1 1
6 9780 1 1 67 CYS HB2 H -30.874 27.890 -19.464 1.00 . A A . 67 CYS HB2 1 1
6 9781 1 1 67 CYS HB3 H -29.555 26.910 -20.051 1.00 . A A . 67 CYS HB3 1 1
6 9782 1 1 67 CYS N N -30.616 24.615 -20.014 1.00 . A A . 67 CYS N 1 1
6 9783 1 1 67 CYS O O -32.789 25.321 -21.542 1.00 . A A . 67 CYS O 1 1
6 9784 1 1 67 CYS SG S -30.957 27.656 -21.835 1.00 . A A . 67 CYS SG 1 1
6 9785 1 1 68 SER C C -35.377 26.931 -21.428 1.00 . A A . 68 SER C 1 1
6 9786 1 1 68 SER CA C -35.086 26.102 -20.176 1.00 . A A . 68 SER CA 1 1
6 9787 1 1 68 SER CB C -36.056 26.469 -19.050 1.00 . A A . 68 SER CB 1 1
6 9788 1 1 68 SER H H -33.510 26.815 -18.925 1.00 . A A . 68 SER H 1 1
6 9789 1 1 68 SER HA H -35.216 25.058 -20.422 1.00 . A A . 68 SER HA 1 1
6 9790 1 1 68 SER HB2 H -35.749 25.978 -18.140 1.00 . A A . 68 SER HB2 1 1
6 9791 1 1 68 SER HB3 H -36.041 27.539 -18.904 1.00 . A A . 68 SER HB3 1 1
6 9792 1 1 68 SER HG H -37.433 25.811 -20.286 1.00 . A A . 68 SER HG 1 1
6 9793 1 1 68 SER N N -33.702 26.279 -19.732 1.00 . A A . 68 SER N 1 1
6 9794 1 1 68 SER O O -36.407 26.760 -22.075 1.00 . A A . 68 SER O 1 1
6 9795 1 1 68 SER OG O -37.381 26.069 -19.356 1.00 . A A . 68 SER OG 1 1
6 9796 1 1 69 TYR C C -34.489 27.722 -24.214 1.00 . A A . 69 TYR C 1 1
6 9797 1 1 69 TYR CA C -34.554 28.616 -22.978 1.00 . A A . 69 TYR CA 1 1
6 9798 1 1 69 TYR CB C -33.403 29.620 -23.011 1.00 . A A . 69 TYR CB 1 1
6 9799 1 1 69 TYR CD1 C -34.240 31.887 -23.685 1.00 . A A . 69 TYR CD1 1 1
6 9800 1 1 69 TYR CD2 C -33.098 30.587 -25.317 1.00 . A A . 69 TYR CD2 1 1
6 9801 1 1 69 TYR CE1 C -34.413 32.901 -24.604 1.00 . A A . 69 TYR CE1 1 1
6 9802 1 1 69 TYR CE2 C -33.267 31.594 -26.245 1.00 . A A . 69 TYR CE2 1 1
6 9803 1 1 69 TYR CG C -33.582 30.719 -24.025 1.00 . A A . 69 TYR CG 1 1
6 9804 1 1 69 TYR CZ C -33.926 32.750 -25.884 1.00 . A A . 69 TYR CZ 1 1
6 9805 1 1 69 TYR H H -33.715 27.991 -21.158 1.00 . A A . 69 TYR H 1 1
6 9806 1 1 69 TYR HA H -35.491 29.149 -22.968 1.00 . A A . 69 TYR HA 1 1
6 9807 1 1 69 TYR HB2 H -33.308 30.073 -22.040 1.00 . A A . 69 TYR HB2 1 1
6 9808 1 1 69 TYR HB3 H -32.489 29.095 -23.247 1.00 . A A . 69 TYR HB3 1 1
6 9809 1 1 69 TYR HD1 H -34.617 32.002 -22.679 1.00 . A A . 69 TYR HD1 1 1
6 9810 1 1 69 TYR HD2 H -32.583 29.679 -25.595 1.00 . A A . 69 TYR HD2 1 1
6 9811 1 1 69 TYR HE1 H -34.931 33.803 -24.317 1.00 . A A . 69 TYR HE1 1 1
6 9812 1 1 69 TYR HE2 H -32.884 31.473 -27.245 1.00 . A A . 69 TYR HE2 1 1
6 9813 1 1 69 TYR HH H -34.470 33.391 -27.612 1.00 . A A . 69 TYR HH 1 1
6 9814 1 1 69 TYR N N -34.459 27.828 -21.763 1.00 . A A . 69 TYR N 1 1
6 9815 1 1 69 TYR O O -35.088 28.024 -25.243 1.00 . A A . 69 TYR O 1 1
6 9816 1 1 69 TYR OH O -34.096 33.758 -26.804 1.00 . A A . 69 TYR OH 1 1
6 9817 1 1 70 CYS C C -34.157 24.393 -25.120 1.00 . A A . 70 CYS C 1 1
6 9818 1 1 70 CYS CA C -33.516 25.773 -25.274 1.00 . A A . 70 CYS CA 1 1
6 9819 1 1 70 CYS CB C -32.015 25.629 -25.534 1.00 . A A . 70 CYS CB 1 1
6 9820 1 1 70 CYS H H -33.395 26.364 -23.231 1.00 . A A . 70 CYS H 1 1
6 9821 1 1 70 CYS HA H -33.966 26.263 -26.124 1.00 . A A . 70 CYS HA 1 1
6 9822 1 1 70 CYS HB2 H -31.866 25.071 -26.448 1.00 . A A . 70 CYS HB2 1 1
6 9823 1 1 70 CYS HB3 H -31.581 26.613 -25.647 1.00 . A A . 70 CYS HB3 1 1
6 9824 1 1 70 CYS N N -33.754 26.622 -24.109 1.00 . A A . 70 CYS N 1 1
6 9825 1 1 70 CYS O O -34.369 23.690 -26.107 1.00 . A A . 70 CYS O 1 1
6 9826 1 1 70 CYS SG S -31.109 24.771 -24.211 1.00 . A A . 70 CYS SG 1 1
6 9827 1 1 71 SER C C -36.494 22.930 -23.081 1.00 . A A . 71 SER C 1 1
6 9828 1 1 71 SER CA C -35.090 22.719 -23.632 1.00 . A A . 71 SER CA 1 1
6 9829 1 1 71 SER CB C -34.238 21.897 -22.662 1.00 . A A . 71 SER CB 1 1
6 9830 1 1 71 SER H H -34.240 24.580 -23.131 1.00 . A A . 71 SER H 1 1
6 9831 1 1 71 SER HA H -35.163 22.189 -24.573 1.00 . A A . 71 SER HA 1 1
6 9832 1 1 71 SER HB2 H -34.816 21.058 -22.300 1.00 . A A . 71 SER HB2 1 1
6 9833 1 1 71 SER HB3 H -33.361 21.534 -23.176 1.00 . A A . 71 SER HB3 1 1
6 9834 1 1 71 SER HG H -34.549 22.720 -20.911 1.00 . A A . 71 SER HG 1 1
6 9835 1 1 71 SER N N -34.451 23.999 -23.888 1.00 . A A . 71 SER N 1 1
6 9836 1 1 71 SER O O -36.727 23.859 -22.307 1.00 . A A . 71 SER O 1 1
6 9837 1 1 71 SER OG O -33.828 22.682 -21.554 1.00 . A A . 71 SER OG 1 1
6 9838 1 1 72 GLU C C -39.210 21.058 -22.158 1.00 . A A . 72 GLU C 1 1
6 9839 1 1 72 GLU CA C -38.816 22.211 -23.079 1.00 . A A . 72 GLU CA 1 1
6 9840 1 1 72 GLU CB C -39.710 22.252 -24.319 1.00 . A A . 72 GLU CB 1 1
6 9841 1 1 72 GLU CD C -41.994 22.710 -25.279 1.00 . A A . 72 GLU CD 1 1
6 9842 1 1 72 GLU CG C -41.111 22.783 -24.054 1.00 . A A . 72 GLU CG 1 1
6 9843 1 1 72 GLU H H -37.165 21.320 -24.061 1.00 . A A . 72 GLU H 1 1
6 9844 1 1 72 GLU HA H -38.918 23.137 -22.535 1.00 . A A . 72 GLU HA 1 1
6 9845 1 1 72 GLU HB2 H -39.246 22.885 -25.060 1.00 . A A . 72 GLU HB2 1 1
6 9846 1 1 72 GLU HB3 H -39.799 21.251 -24.719 1.00 . A A . 72 GLU HB3 1 1
6 9847 1 1 72 GLU HG2 H -41.563 22.196 -23.267 1.00 . A A . 72 GLU HG2 1 1
6 9848 1 1 72 GLU HG3 H -41.040 23.814 -23.737 1.00 . A A . 72 GLU HG3 1 1
6 9849 1 1 72 GLU N N -37.422 22.074 -23.482 1.00 . A A . 72 GLU N 1 1
6 9850 1 1 72 GLU O O -40.385 20.697 -22.042 1.00 . A A . 72 GLU O 1 1
6 9851 1 1 72 GLU OE1 O -42.628 21.655 -25.493 1.00 . A A . 72 GLU OE1 1 1
6 9852 1 1 72 GLU OE2 O -42.053 23.698 -26.037 1.00 . A A . 72 GLU OE2 1 1
6 9853 1 1 73 ASP C C -39.042 20.044 -19.253 1.00 . A A . 73 ASP C 1 1
6 9854 1 1 73 ASP CA C -38.446 19.443 -20.518 1.00 . A A . 73 ASP CA 1 1
6 9855 1 1 73 ASP CB C -37.145 18.696 -20.195 1.00 . A A . 73 ASP CB 1 1
6 9856 1 1 73 ASP CG C -37.284 17.761 -19.006 1.00 . A A . 73 ASP CG 1 1
6 9857 1 1 73 ASP H H -37.299 20.786 -21.671 1.00 . A A . 73 ASP H 1 1
6 9858 1 1 73 ASP HA H -39.157 18.747 -20.941 1.00 . A A . 73 ASP HA 1 1
6 9859 1 1 73 ASP HB2 H -36.850 18.112 -21.054 1.00 . A A . 73 ASP HB2 1 1
6 9860 1 1 73 ASP HB3 H -36.371 19.417 -19.973 1.00 . A A . 73 ASP HB3 1 1
6 9861 1 1 73 ASP N N -38.213 20.487 -21.501 1.00 . A A . 73 ASP N 1 1
6 9862 1 1 73 ASP O O -38.645 21.121 -18.812 1.00 . A A . 73 ASP O 1 1
6 9863 1 1 73 ASP OD1 O -38.279 17.014 -18.936 1.00 . A A . 73 ASP OD1 1 1
6 9864 1 1 73 ASP OD2 O -36.408 17.792 -18.119 1.00 . A A . 73 ASP OD2 1 1
6 9865 1 1 74 GLU C C -39.730 19.941 -16.307 1.00 . A A . 74 GLU C 1 1
6 9866 1 1 74 GLU CA C -40.696 19.797 -17.488 1.00 . A A . 74 GLU CA 1 1
6 9867 1 1 74 GLU CB C -41.811 18.805 -17.142 1.00 . A A . 74 GLU CB 1 1
6 9868 1 1 74 GLU CD C -43.534 20.545 -16.561 1.00 . A A . 74 GLU CD 1 1
6 9869 1 1 74 GLU CG C -42.789 19.313 -16.098 1.00 . A A . 74 GLU CG 1 1
6 9870 1 1 74 GLU H H -40.235 18.473 -19.068 1.00 . A A . 74 GLU H 1 1
6 9871 1 1 74 GLU HA H -41.134 20.760 -17.706 1.00 . A A . 74 GLU HA 1 1
6 9872 1 1 74 GLU HB2 H -42.366 18.577 -18.040 1.00 . A A . 74 GLU HB2 1 1
6 9873 1 1 74 GLU HB3 H -41.363 17.897 -16.768 1.00 . A A . 74 GLU HB3 1 1
6 9874 1 1 74 GLU HG2 H -43.508 18.535 -15.881 1.00 . A A . 74 GLU HG2 1 1
6 9875 1 1 74 GLU HG3 H -42.243 19.557 -15.200 1.00 . A A . 74 GLU HG3 1 1
6 9876 1 1 74 GLU N N -39.996 19.339 -18.680 1.00 . A A . 74 GLU N 1 1
6 9877 1 1 74 GLU O O -39.971 20.711 -15.379 1.00 . A A . 74 GLU O 1 1
6 9878 1 1 74 GLU OE1 O -44.342 20.441 -17.509 1.00 . A A . 74 GLU OE1 1 1
6 9879 1 1 74 GLU OE2 O -43.327 21.623 -15.972 1.00 . A A . 74 GLU OE2 1 1
6 9880 1 1 75 ASN C C -36.465 20.051 -15.497 1.00 . A A . 75 ASN C 1 1
6 9881 1 1 75 ASN CA C -37.689 19.178 -15.236 1.00 . A A . 75 ASN CA 1 1
6 9882 1 1 75 ASN CB C -37.236 17.741 -14.967 1.00 . A A . 75 ASN CB 1 1
6 9883 1 1 75 ASN CG C -38.386 16.749 -14.949 1.00 . A A . 75 ASN CG 1 1
6 9884 1 1 75 ASN H H -38.428 18.682 -17.160 1.00 . A A . 75 ASN H 1 1
6 9885 1 1 75 ASN HA H -38.205 19.549 -14.364 1.00 . A A . 75 ASN HA 1 1
6 9886 1 1 75 ASN HB2 H -36.543 17.441 -15.738 1.00 . A A . 75 ASN HB2 1 1
6 9887 1 1 75 ASN HB3 H -36.735 17.702 -14.010 1.00 . A A . 75 ASN HB3 1 1
6 9888 1 1 75 ASN HD21 H -38.131 16.402 -16.892 1.00 . A A . 75 ASN HD21 1 1
6 9889 1 1 75 ASN HD22 H -39.400 15.496 -16.126 1.00 . A A . 75 ASN HD22 1 1
6 9890 1 1 75 ASN N N -38.623 19.212 -16.355 1.00 . A A . 75 ASN N 1 1
6 9891 1 1 75 ASN ND2 N -38.670 16.162 -16.103 1.00 . A A . 75 ASN ND2 1 1
6 9892 1 1 75 ASN O O -35.589 20.172 -14.639 1.00 . A A . 75 ASN O 1 1
6 9893 1 1 75 ASN OD1 O -39.011 16.511 -13.912 1.00 . A A . 75 ASN OD1 1 1
6 9894 1 1 76 CYS C C -35.335 22.901 -16.686 1.00 . A A . 76 CYS C 1 1
6 9895 1 1 76 CYS CA C -35.213 21.428 -17.056 1.00 . A A . 76 CYS CA 1 1
6 9896 1 1 76 CYS CB C -34.949 21.287 -18.559 1.00 . A A . 76 CYS CB 1 1
6 9897 1 1 76 CYS H H -37.165 20.627 -17.282 1.00 . A A . 76 CYS H 1 1
6 9898 1 1 76 CYS HA H -34.375 21.011 -16.517 1.00 . A A . 76 CYS HA 1 1
6 9899 1 1 76 CYS HB2 H -33.964 21.662 -18.777 1.00 . A A . 76 CYS HB2 1 1
6 9900 1 1 76 CYS HB3 H -34.993 20.241 -18.824 1.00 . A A . 76 CYS HB3 1 1
6 9901 1 1 76 CYS HG H -37.340 21.969 -19.135 1.00 . A A . 76 CYS HG 1 1
6 9902 1 1 76 CYS N N -36.402 20.674 -16.668 1.00 . A A . 76 CYS N 1 1
6 9903 1 1 76 CYS O O -34.616 23.746 -17.226 1.00 . A A . 76 CYS O 1 1
6 9904 1 1 76 CYS SG S -36.120 22.176 -19.615 1.00 . A A . 76 CYS SG 1 1
6 9905 1 1 77 ASN C C -35.229 25.027 -14.469 1.00 . A A . 77 ASN C 1 1
6 9906 1 1 77 ASN CA C -36.418 24.581 -15.312 1.00 . A A . 77 ASN CA 1 1
6 9907 1 1 77 ASN CB C -37.722 24.748 -14.525 1.00 . A A . 77 ASN CB 1 1
6 9908 1 1 77 ASN CG C -38.018 26.207 -14.213 1.00 . A A . 77 ASN CG 1 1
6 9909 1 1 77 ASN H H -36.770 22.491 -15.360 1.00 . A A . 77 ASN H 1 1
6 9910 1 1 77 ASN HA H -36.462 25.202 -16.195 1.00 . A A . 77 ASN HA 1 1
6 9911 1 1 77 ASN HB2 H -38.540 24.349 -15.105 1.00 . A A . 77 ASN HB2 1 1
6 9912 1 1 77 ASN HB3 H -37.646 24.207 -13.593 1.00 . A A . 77 ASN HB3 1 1
6 9913 1 1 77 ASN HD21 H -37.097 26.056 -12.458 1.00 . A A . 77 ASN HD21 1 1
6 9914 1 1 77 ASN HD22 H -37.744 27.618 -12.839 1.00 . A A . 77 ASN HD22 1 1
6 9915 1 1 77 ASN N N -36.232 23.205 -15.756 1.00 . A A . 77 ASN N 1 1
6 9916 1 1 77 ASN ND2 N -37.581 26.670 -13.054 1.00 . A A . 77 ASN ND2 1 1
6 9917 1 1 77 ASN O O -35.146 24.741 -13.271 1.00 . A A . 77 ASN O 1 1
6 9918 1 1 77 ASN OD1 O -38.638 26.910 -15.010 1.00 . A A . 77 ASN OD1 1 1
6 9919 1 1 78 ASN C C -33.358 27.563 -13.875 1.00 . A A . 78 ASN C 1 1
6 9920 1 1 78 ASN CA C -33.090 26.187 -14.482 1.00 . A A . 78 ASN CA 1 1
6 9921 1 1 78 ASN CB C -31.970 26.251 -15.534 1.00 . A A . 78 ASN CB 1 1
6 9922 1 1 78 ASN CG C -30.581 26.505 -14.968 1.00 . A A . 78 ASN CG 1 1
6 9923 1 1 78 ASN H H -34.435 25.873 -16.076 1.00 . A A . 78 ASN H 1 1
6 9924 1 1 78 ASN HA H -32.814 25.496 -13.700 1.00 . A A . 78 ASN HA 1 1
6 9925 1 1 78 ASN HB2 H -31.943 25.314 -16.068 1.00 . A A . 78 ASN HB2 1 1
6 9926 1 1 78 ASN HB3 H -32.198 27.043 -16.233 1.00 . A A . 78 ASN HB3 1 1
6 9927 1 1 78 ASN HD21 H -29.785 25.377 -16.402 1.00 . A A . 78 ASN HD21 1 1
6 9928 1 1 78 ASN HD22 H -28.670 26.070 -15.278 1.00 . A A . 78 ASN HD22 1 1
6 9929 1 1 78 ASN N N -34.301 25.699 -15.122 1.00 . A A . 78 ASN N 1 1
6 9930 1 1 78 ASN ND2 N -29.577 25.927 -15.612 1.00 . A A . 78 ASN ND2 1 1
6 9931 1 1 78 ASN O O -34.102 28.360 -14.451 1.00 . A A . 78 ASN O 1 1
6 9932 1 1 78 ASN OD1 O -30.404 27.203 -13.972 1.00 . A A . 78 ASN OD1 1 1
6 9933 1 1 79 LEU C C -32.381 30.232 -12.931 1.00 . A A . 79 LEU C 1 1
6 9934 1 1 79 LEU CA C -32.953 29.125 -12.049 1.00 . A A . 79 LEU CA 1 1
6 9935 1 1 79 LEU CB C -32.307 29.153 -10.654 1.00 . A A . 79 LEU CB 1 1
6 9936 1 1 79 LEU CD1 C -30.295 29.622 -9.260 1.00 . A A . 79 LEU CD1 1 1
6 9937 1 1 79 LEU CD2 C -30.259 27.696 -10.833 1.00 . A A . 79 LEU CD2 1 1
6 9938 1 1 79 LEU CG C -30.776 29.108 -10.602 1.00 . A A . 79 LEU CG 1 1
6 9939 1 1 79 LEU H H -32.238 27.139 -12.273 1.00 . A A . 79 LEU H 1 1
6 9940 1 1 79 LEU HA H -34.012 29.293 -11.939 1.00 . A A . 79 LEU HA 1 1
6 9941 1 1 79 LEU HB2 H -32.628 30.056 -10.157 1.00 . A A . 79 LEU HB2 1 1
6 9942 1 1 79 LEU HB3 H -32.684 28.309 -10.095 1.00 . A A . 79 LEU HB3 1 1
6 9943 1 1 79 LEU HD11 H -29.219 29.547 -9.209 1.00 . A A . 79 LEU HD11 1 1
6 9944 1 1 79 LEU HD12 H -30.737 29.032 -8.472 1.00 . A A . 79 LEU HD12 1 1
6 9945 1 1 79 LEU HD13 H -30.592 30.655 -9.146 1.00 . A A . 79 LEU HD13 1 1
6 9946 1 1 79 LEU HD21 H -30.493 27.387 -11.841 1.00 . A A . 79 LEU HD21 1 1
6 9947 1 1 79 LEU HD22 H -30.728 27.023 -10.131 1.00 . A A . 79 LEU HD22 1 1
6 9948 1 1 79 LEU HD23 H -29.190 27.678 -10.690 1.00 . A A . 79 LEU HD23 1 1
6 9949 1 1 79 LEU HG H -30.372 29.748 -11.373 1.00 . A A . 79 LEU HG 1 1
6 9950 1 1 79 LEU N N -32.785 27.827 -12.702 1.00 . A A . 79 LEU N 1 1
6 9951 1 1 79 LEU O O -32.961 31.311 -13.052 1.00 . A A . 79 LEU O 1 1
6 9952 1 1 80 LEU C C -31.257 30.512 -15.899 1.00 . A A . 80 LEU C 1 1
6 9953 1 1 80 LEU CA C -30.664 30.836 -14.537 1.00 . A A . 80 LEU CA 1 1
6 9954 1 1 80 LEU CB C -29.140 30.706 -14.545 1.00 . A A . 80 LEU CB 1 1
6 9955 1 1 80 LEU CD1 C -27.015 30.985 -13.232 1.00 . A A . 80 LEU CD1 1 1
6 9956 1 1 80 LEU CD2 C -28.419 32.966 -13.759 1.00 . A A . 80 LEU CD2 1 1
6 9957 1 1 80 LEU CG C -28.435 31.484 -13.429 1.00 . A A . 80 LEU CG 1 1
6 9958 1 1 80 LEU H H -30.785 29.105 -13.336 1.00 . A A . 80 LEU H 1 1
6 9959 1 1 80 LEU HA H -30.933 31.849 -14.274 1.00 . A A . 80 LEU HA 1 1
6 9960 1 1 80 LEU HB2 H -28.887 29.659 -14.447 1.00 . A A . 80 LEU HB2 1 1
6 9961 1 1 80 LEU HB3 H -28.773 31.063 -15.494 1.00 . A A . 80 LEU HB3 1 1
6 9962 1 1 80 LEU HD11 H -26.464 31.099 -14.153 1.00 . A A . 80 LEU HD11 1 1
6 9963 1 1 80 LEU HD12 H -27.036 29.941 -12.951 1.00 . A A . 80 LEU HD12 1 1
6 9964 1 1 80 LEU HD13 H -26.538 31.559 -12.453 1.00 . A A . 80 LEU HD13 1 1
6 9965 1 1 80 LEU HD21 H -27.940 33.509 -12.958 1.00 . A A . 80 LEU HD21 1 1
6 9966 1 1 80 LEU HD22 H -29.432 33.319 -13.880 1.00 . A A . 80 LEU HD22 1 1
6 9967 1 1 80 LEU HD23 H -27.871 33.120 -14.677 1.00 . A A . 80 LEU HD23 1 1
6 9968 1 1 80 LEU HG H -28.973 31.351 -12.504 1.00 . A A . 80 LEU HG 1 1
6 9969 1 1 80 LEU N N -31.241 29.951 -13.542 1.00 . A A . 80 LEU N 1 1
6 9970 1 1 80 LEU O O -31.745 29.403 -16.122 1.00 . A A . 80 LEU O 1 1
6 9971 1 1 81 GLU C C -31.087 31.827 -19.232 1.00 . A A . 81 GLU C 1 1
6 9972 1 1 81 GLU CA C -31.917 31.306 -18.078 1.00 . A A . 81 GLU CA 1 1
6 9973 1 1 81 GLU CB C -33.249 32.062 -18.022 1.00 . A A . 81 GLU CB 1 1
6 9974 1 1 81 GLU CD C -35.371 32.530 -16.739 1.00 . A A . 81 GLU CD 1 1
6 9975 1 1 81 GLU CG C -34.086 31.737 -16.797 1.00 . A A . 81 GLU CG 1 1
6 9976 1 1 81 GLU H H -30.678 32.274 -16.654 1.00 . A A . 81 GLU H 1 1
6 9977 1 1 81 GLU HA H -32.110 30.253 -18.232 1.00 . A A . 81 GLU HA 1 1
6 9978 1 1 81 GLU HB2 H -33.047 33.123 -18.021 1.00 . A A . 81 GLU HB2 1 1
6 9979 1 1 81 GLU HB3 H -33.825 31.815 -18.900 1.00 . A A . 81 GLU HB3 1 1
6 9980 1 1 81 GLU HG2 H -34.333 30.686 -16.813 1.00 . A A . 81 GLU HG2 1 1
6 9981 1 1 81 GLU HG3 H -33.506 31.955 -15.912 1.00 . A A . 81 GLU HG3 1 1
6 9982 1 1 81 GLU N N -31.202 31.455 -16.821 1.00 . A A . 81 GLU N 1 1
6 9983 1 1 81 GLU O O -30.533 32.924 -19.181 1.00 . A A . 81 GLU O 1 1
6 9984 1 1 81 GLU OE1 O -35.315 33.771 -16.858 1.00 . A A . 81 GLU OE1 1 1
6 9985 1 1 81 GLU OE2 O -36.443 31.914 -16.576 1.00 . A A . 81 GLU OE2 1 1
6 9986 1 1 82 GLY C C -28.719 31.068 -21.176 1.00 . A A . 82 GLY C 1 1
6 9987 1 1 82 GLY CA C -30.185 31.359 -21.414 1.00 . A A . 82 GLY CA 1 1
6 9988 1 1 82 GLY H H -31.492 30.170 -20.258 1.00 . A A . 82 GLY H 1 1
6 9989 1 1 82 GLY HA2 H -30.523 30.790 -22.267 1.00 . A A . 82 GLY HA2 1 1
6 9990 1 1 82 GLY HA3 H -30.306 32.412 -21.625 1.00 . A A . 82 GLY HA3 1 1
6 9991 1 1 82 GLY N N -30.995 31.012 -20.271 1.00 . A A . 82 GLY N 1 1
6 9992 1 1 82 GLY O O -27.879 31.396 -22.003 1.00 . A A . 82 GLY O 1 1
6 9993 1 1 83 TYR C C -26.969 28.632 -19.225 1.00 . A A . 83 TYR C 1 1
6 9994 1 1 83 TYR CA C -27.042 30.083 -19.696 1.00 . A A . 83 TYR CA 1 1
6 9995 1 1 83 TYR CB C -26.515 31.017 -18.597 1.00 . A A . 83 TYR CB 1 1
6 9996 1 1 83 TYR CD1 C -27.308 33.364 -19.130 1.00 . A A . 83 TYR CD1 1 1
6 9997 1 1 83 TYR CD2 C -24.997 32.861 -19.415 1.00 . A A . 83 TYR CD2 1 1
6 9998 1 1 83 TYR CE1 C -27.081 34.661 -19.553 1.00 . A A . 83 TYR CE1 1 1
6 9999 1 1 83 TYR CE2 C -24.763 34.154 -19.839 1.00 . A A . 83 TYR CE2 1 1
6 10000 1 1 83 TYR CG C -26.271 32.442 -19.054 1.00 . A A . 83 TYR CG 1 1
6 10001 1 1 83 TYR CZ C -25.807 35.050 -19.908 1.00 . A A . 83 TYR CZ 1 1
6 10002 1 1 83 TYR H H -29.134 30.222 -19.417 1.00 . A A . 83 TYR H 1 1
6 10003 1 1 83 TYR HA H -26.431 30.195 -20.579 1.00 . A A . 83 TYR HA 1 1
6 10004 1 1 83 TYR HB2 H -27.232 31.049 -17.791 1.00 . A A . 83 TYR HB2 1 1
6 10005 1 1 83 TYR HB3 H -25.580 30.624 -18.222 1.00 . A A . 83 TYR HB3 1 1
6 10006 1 1 83 TYR HD1 H -28.305 33.057 -18.851 1.00 . A A . 83 TYR HD1 1 1
6 10007 1 1 83 TYR HD2 H -24.180 32.158 -19.364 1.00 . A A . 83 TYR HD2 1 1
6 10008 1 1 83 TYR HE1 H -27.901 35.363 -19.607 1.00 . A A . 83 TYR HE1 1 1
6 10009 1 1 83 TYR HE2 H -23.764 34.460 -20.115 1.00 . A A . 83 TYR HE2 1 1
6 10010 1 1 83 TYR HH H -25.068 36.319 -21.153 1.00 . A A . 83 TYR HH 1 1
6 10011 1 1 83 TYR N N -28.415 30.440 -20.045 1.00 . A A . 83 TYR N 1 1
6 10012 1 1 83 TYR O O -27.977 28.064 -18.802 1.00 . A A . 83 TYR O 1 1
6 10013 1 1 83 TYR OH O -25.577 36.339 -20.332 1.00 . A A . 83 TYR OH 1 1
6 10014 1 1 84 HIS C C -24.327 26.686 -17.914 1.00 . A A . 84 HIS C 1 1
6 10015 1 1 84 HIS CA C -25.548 26.676 -18.829 1.00 . A A . 84 HIS CA 1 1
6 10016 1 1 84 HIS CB C -25.294 25.662 -19.958 1.00 . A A . 84 HIS CB 1 1
6 10017 1 1 84 HIS CD2 C -27.434 26.220 -21.306 1.00 . A A . 84 HIS CD2 1 1
6 10018 1 1 84 HIS CE1 C -27.630 24.383 -22.425 1.00 . A A . 84 HIS CE1 1 1
6 10019 1 1 84 HIS CG C -26.444 25.402 -20.881 1.00 . A A . 84 HIS CG 1 1
6 10020 1 1 84 HIS H H -25.043 28.517 -19.761 1.00 . A A . 84 HIS H 1 1
6 10021 1 1 84 HIS HA H -26.415 26.371 -18.262 1.00 . A A . 84 HIS HA 1 1
6 10022 1 1 84 HIS HB2 H -24.475 26.019 -20.561 1.00 . A A . 84 HIS HB2 1 1
6 10023 1 1 84 HIS HB3 H -25.011 24.718 -19.513 1.00 . A A . 84 HIS HB3 1 1
6 10024 1 1 84 HIS HD1 H -26.021 23.430 -21.521 1.00 . A A . 84 HIS HD1 1 1
6 10025 1 1 84 HIS HD2 H -27.680 27.186 -20.895 1.00 . A A . 84 HIS HD2 1 1
6 10026 1 1 84 HIS HE1 H -27.996 23.617 -23.095 1.00 . A A . 84 HIS HE1 1 1
6 10027 1 1 84 HIS N N -25.788 28.030 -19.337 1.00 . A A . 84 HIS N 1 1
6 10028 1 1 84 HIS ND1 N -26.591 24.231 -21.595 1.00 . A A . 84 HIS ND1 1 1
6 10029 1 1 84 HIS NE2 N -28.169 25.577 -22.288 1.00 . A A . 84 HIS NE2 1 1
6 10030 1 1 84 HIS O O -23.419 27.499 -18.099 1.00 . A A . 84 HIS O 1 1
6 10031 1 1 85 PRO C C -21.943 24.998 -16.609 1.00 . A A . 85 PRO C 1 1
6 10032 1 1 85 PRO CA C -23.156 25.701 -15.993 1.00 . A A . 85 PRO CA 1 1
6 10033 1 1 85 PRO CB C -23.732 24.891 -14.835 1.00 . A A . 85 PRO CB 1 1
6 10034 1 1 85 PRO CD C -25.324 24.786 -16.632 1.00 . A A . 85 PRO CD 1 1
6 10035 1 1 85 PRO CG C -24.772 24.022 -15.456 1.00 . A A . 85 PRO CG 1 1
6 10036 1 1 85 PRO HA H -22.860 26.675 -15.637 1.00 . A A . 85 PRO HA 1 1
6 10037 1 1 85 PRO HB2 H -22.947 24.306 -14.377 1.00 . A A . 85 PRO HB2 1 1
6 10038 1 1 85 PRO HB3 H -24.163 25.559 -14.105 1.00 . A A . 85 PRO HB3 1 1
6 10039 1 1 85 PRO HD2 H -25.467 24.128 -17.475 1.00 . A A . 85 PRO HD2 1 1
6 10040 1 1 85 PRO HD3 H -26.255 25.265 -16.367 1.00 . A A . 85 PRO HD3 1 1
6 10041 1 1 85 PRO HG2 H -24.322 23.098 -15.791 1.00 . A A . 85 PRO HG2 1 1
6 10042 1 1 85 PRO HG3 H -25.555 23.818 -14.742 1.00 . A A . 85 PRO HG3 1 1
6 10043 1 1 85 PRO N N -24.281 25.789 -16.923 1.00 . A A . 85 PRO N 1 1
6 10044 1 1 85 PRO O O -22.082 24.133 -17.479 1.00 . A A . 85 PRO O 1 1
6 10045 1 1 86 LYS C C -18.481 24.770 -15.502 1.00 . A A . 86 LYS C 1 1
6 10046 1 1 86 LYS CA C -19.510 24.779 -16.626 1.00 . A A . 86 LYS CA 1 1
6 10047 1 1 86 LYS CB C -18.945 25.550 -17.821 1.00 . A A . 86 LYS CB 1 1
6 10048 1 1 86 LYS CD C -17.734 27.644 -18.532 1.00 . A A . 86 LYS CD 1 1
6 10049 1 1 86 LYS CE C -17.521 29.121 -18.237 1.00 . A A . 86 LYS CE 1 1
6 10050 1 1 86 LYS CG C -18.679 27.018 -17.520 1.00 . A A . 86 LYS CG 1 1
6 10051 1 1 86 LYS H H -20.710 26.107 -15.494 1.00 . A A . 86 LYS H 1 1
6 10052 1 1 86 LYS HA H -19.718 23.762 -16.922 1.00 . A A . 86 LYS HA 1 1
6 10053 1 1 86 LYS HB2 H -18.016 25.090 -18.129 1.00 . A A . 86 LYS HB2 1 1
6 10054 1 1 86 LYS HB3 H -19.651 25.494 -18.637 1.00 . A A . 86 LYS HB3 1 1
6 10055 1 1 86 LYS HD2 H -16.782 27.135 -18.492 1.00 . A A . 86 LYS HD2 1 1
6 10056 1 1 86 LYS HD3 H -18.160 27.542 -19.519 1.00 . A A . 86 LYS HD3 1 1
6 10057 1 1 86 LYS HE2 H -18.416 29.658 -18.514 1.00 . A A . 86 LYS HE2 1 1
6 10058 1 1 86 LYS HE3 H -17.345 29.242 -17.177 1.00 . A A . 86 LYS HE3 1 1
6 10059 1 1 86 LYS HG2 H -19.617 27.553 -17.542 1.00 . A A . 86 LYS HG2 1 1
6 10060 1 1 86 LYS HG3 H -18.243 27.097 -16.537 1.00 . A A . 86 LYS HG3 1 1
6 10061 1 1 86 LYS HZ1 H -15.487 29.222 -18.699 1.00 . A A . 86 LYS HZ1 1 1
6 10062 1 1 86 LYS HZ2 H -16.287 30.713 -18.794 1.00 . A A . 86 LYS HZ2 1 1
6 10063 1 1 86 LYS HZ3 H -16.500 29.551 -20.015 1.00 . A A . 86 LYS HZ3 1 1
6 10064 1 1 86 LYS N N -20.755 25.383 -16.162 1.00 . A A . 86 LYS N 1 1
6 10065 1 1 86 LYS NZ N -16.371 29.691 -18.987 1.00 . A A . 86 LYS NZ 1 1
6 10066 1 1 86 LYS O O -18.599 25.533 -14.543 1.00 . A A . 86 LYS O 1 1
6 10067 1 1 87 LEU C C -15.309 24.879 -15.051 1.00 . A A . 87 LEU C 1 1
6 10068 1 1 87 LEU CA C -16.388 23.879 -14.657 1.00 . A A . 87 LEU CA 1 1
6 10069 1 1 87 LEU CB C -15.759 22.482 -14.550 1.00 . A A . 87 LEU CB 1 1
6 10070 1 1 87 LEU CD1 C -17.586 21.763 -12.974 1.00 . A A . 87 LEU CD1 1 1
6 10071 1 1 87 LEU CD2 C -17.484 20.814 -15.302 1.00 . A A . 87 LEU CD2 1 1
6 10072 1 1 87 LEU CG C -16.681 21.337 -14.121 1.00 . A A . 87 LEU CG 1 1
6 10073 1 1 87 LEU H H -17.463 23.295 -16.384 1.00 . A A . 87 LEU H 1 1
6 10074 1 1 87 LEU HA H -16.792 24.159 -13.696 1.00 . A A . 87 LEU HA 1 1
6 10075 1 1 87 LEU HB2 H -15.341 22.229 -15.513 1.00 . A A . 87 LEU HB2 1 1
6 10076 1 1 87 LEU HB3 H -14.950 22.538 -13.837 1.00 . A A . 87 LEU HB3 1 1
6 10077 1 1 87 LEU HD11 H -16.981 22.100 -12.144 1.00 . A A . 87 LEU HD11 1 1
6 10078 1 1 87 LEU HD12 H -18.188 20.923 -12.661 1.00 . A A . 87 LEU HD12 1 1
6 10079 1 1 87 LEU HD13 H -18.231 22.566 -13.300 1.00 . A A . 87 LEU HD13 1 1
6 10080 1 1 87 LEU HD21 H -18.116 20.002 -14.974 1.00 . A A . 87 LEU HD21 1 1
6 10081 1 1 87 LEU HD22 H -16.807 20.458 -16.066 1.00 . A A . 87 LEU HD22 1 1
6 10082 1 1 87 LEU HD23 H -18.096 21.609 -15.703 1.00 . A A . 87 LEU HD23 1 1
6 10083 1 1 87 LEU HG H -16.066 20.524 -13.760 1.00 . A A . 87 LEU HG 1 1
6 10084 1 1 87 LEU N N -17.475 23.914 -15.626 1.00 . A A . 87 LEU N 1 1
6 10085 1 1 87 LEU O O -14.976 25.013 -16.230 1.00 . A A . 87 LEU O 1 1
6 10086 1 1 88 VAL C C -12.589 26.377 -13.304 1.00 . A A . 88 VAL C 1 1
6 10087 1 1 88 VAL CA C -13.711 26.547 -14.319 1.00 . A A . 88 VAL CA 1 1
6 10088 1 1 88 VAL CB C -14.233 27.999 -14.267 1.00 . A A . 88 VAL CB 1 1
6 10089 1 1 88 VAL CG1 C -15.386 28.192 -15.237 1.00 . A A . 88 VAL CG1 1 1
6 10090 1 1 88 VAL CG2 C -14.662 28.378 -12.859 1.00 . A A . 88 VAL CG2 1 1
6 10091 1 1 88 VAL H H -15.107 25.470 -13.152 1.00 . A A . 88 VAL H 1 1
6 10092 1 1 88 VAL HA H -13.315 26.361 -15.309 1.00 . A A . 88 VAL HA 1 1
6 10093 1 1 88 VAL HB H -13.431 28.659 -14.564 1.00 . A A . 88 VAL HB 1 1
6 10094 1 1 88 VAL HG11 H -16.187 27.512 -14.981 1.00 . A A . 88 VAL HG11 1 1
6 10095 1 1 88 VAL HG12 H -15.050 27.994 -16.243 1.00 . A A . 88 VAL HG12 1 1
6 10096 1 1 88 VAL HG13 H -15.740 29.208 -15.166 1.00 . A A . 88 VAL HG13 1 1
6 10097 1 1 88 VAL HG21 H -14.976 29.411 -12.846 1.00 . A A . 88 VAL HG21 1 1
6 10098 1 1 88 VAL HG22 H -13.829 28.246 -12.183 1.00 . A A . 88 VAL HG22 1 1
6 10099 1 1 88 VAL HG23 H -15.483 27.748 -12.548 1.00 . A A . 88 VAL HG23 1 1
6 10100 1 1 88 VAL N N -14.773 25.587 -14.071 1.00 . A A . 88 VAL N 1 1
6 10101 1 1 88 VAL O O -12.825 25.958 -12.171 1.00 . A A . 88 VAL O 1 1
6 10102 1 1 89 VAL C C -9.824 27.943 -12.270 1.00 . A A . 89 VAL C 1 1
6 10103 1 1 89 VAL CA C -10.236 26.574 -12.815 1.00 . A A . 89 VAL CA 1 1
6 10104 1 1 89 VAL CB C -9.038 25.872 -13.503 1.00 . A A . 89 VAL CB 1 1
6 10105 1 1 89 VAL CG1 C -8.640 26.580 -14.793 1.00 . A A . 89 VAL CG1 1 1
6 10106 1 1 89 VAL CG2 C -7.853 25.769 -12.549 1.00 . A A . 89 VAL CG2 1 1
6 10107 1 1 89 VAL H H -11.239 27.027 -14.620 1.00 . A A . 89 VAL H 1 1
6 10108 1 1 89 VAL HA H -10.545 25.961 -11.980 1.00 . A A . 89 VAL HA 1 1
6 10109 1 1 89 VAL HB H -9.343 24.868 -13.761 1.00 . A A . 89 VAL HB 1 1
6 10110 1 1 89 VAL HG11 H -9.486 26.605 -15.465 1.00 . A A . 89 VAL HG11 1 1
6 10111 1 1 89 VAL HG12 H -7.828 26.045 -15.260 1.00 . A A . 89 VAL HG12 1 1
6 10112 1 1 89 VAL HG13 H -8.328 27.590 -14.569 1.00 . A A . 89 VAL HG13 1 1
6 10113 1 1 89 VAL HG21 H -7.037 25.263 -13.042 1.00 . A A . 89 VAL HG21 1 1
6 10114 1 1 89 VAL HG22 H -8.147 25.211 -11.672 1.00 . A A . 89 VAL HG22 1 1
6 10115 1 1 89 VAL HG23 H -7.537 26.760 -12.254 1.00 . A A . 89 VAL HG23 1 1
6 10116 1 1 89 VAL N N -11.374 26.696 -13.707 1.00 . A A . 89 VAL N 1 1
6 10117 1 1 89 VAL O O -9.518 28.870 -13.023 1.00 . A A . 89 VAL O 1 1
6 10118 1 1 90 ASN C C -8.313 28.977 -9.310 1.00 . A A . 90 ASN C 1 1
6 10119 1 1 90 ASN CA C -9.422 29.294 -10.296 1.00 . A A . 90 ASN CA 1 1
6 10120 1 1 90 ASN CB C -10.586 29.989 -9.582 1.00 . A A . 90 ASN CB 1 1
6 10121 1 1 90 ASN CG C -11.448 30.807 -10.525 1.00 . A A . 90 ASN CG 1 1
6 10122 1 1 90 ASN H H -10.175 27.321 -10.405 1.00 . A A . 90 ASN H 1 1
6 10123 1 1 90 ASN HA H -9.029 29.957 -11.056 1.00 . A A . 90 ASN HA 1 1
6 10124 1 1 90 ASN HB2 H -11.210 29.239 -9.118 1.00 . A A . 90 ASN HB2 1 1
6 10125 1 1 90 ASN HB3 H -10.191 30.644 -8.820 1.00 . A A . 90 ASN HB3 1 1
6 10126 1 1 90 ASN HD21 H -12.714 29.295 -10.747 1.00 . A A . 90 ASN HD21 1 1
6 10127 1 1 90 ASN HD22 H -13.103 30.739 -11.623 1.00 . A A . 90 ASN HD22 1 1
6 10128 1 1 90 ASN N N -9.856 28.073 -10.956 1.00 . A A . 90 ASN N 1 1
6 10129 1 1 90 ASN ND2 N -12.527 30.218 -11.012 1.00 . A A . 90 ASN ND2 1 1
6 10130 1 1 90 ASN O O -8.568 28.490 -8.207 1.00 . A A . 90 ASN O 1 1
6 10131 1 1 90 ASN OD1 O -11.156 31.971 -10.795 1.00 . A A . 90 ASN OD1 1 1
6 10132 1 1 91 GLY C C -5.787 27.384 -8.761 1.00 . A A . 91 GLY C 1 1
6 10133 1 1 91 GLY CA C -5.945 28.885 -8.898 1.00 . A A . 91 GLY CA 1 1
6 10134 1 1 91 GLY H H -6.941 29.640 -10.603 1.00 . A A . 91 GLY H 1 1
6 10135 1 1 91 GLY HA2 H -5.051 29.295 -9.344 1.00 . A A . 91 GLY HA2 1 1
6 10136 1 1 91 GLY HA3 H -6.080 29.315 -7.917 1.00 . A A . 91 GLY HA3 1 1
6 10137 1 1 91 GLY N N -7.081 29.226 -9.724 1.00 . A A . 91 GLY N 1 1
6 10138 1 1 91 GLY O O -5.472 26.697 -9.731 1.00 . A A . 91 GLY O 1 1
6 10139 1 1 92 ARG C C -7.306 24.881 -6.959 1.00 . A A . 92 ARG C 1 1
6 10140 1 1 92 ARG CA C -5.927 25.437 -7.314 1.00 . A A . 92 ARG CA 1 1
6 10141 1 1 92 ARG CB C -4.929 25.126 -6.186 1.00 . A A . 92 ARG CB 1 1
6 10142 1 1 92 ARG CD C -3.198 26.883 -6.703 1.00 . A A . 92 ARG CD 1 1
6 10143 1 1 92 ARG CG C -3.467 25.398 -6.534 1.00 . A A . 92 ARG CG 1 1
6 10144 1 1 92 ARG CZ C -1.229 28.350 -6.576 1.00 . A A . 92 ARG CZ 1 1
6 10145 1 1 92 ARG H H -6.258 27.468 -6.815 1.00 . A A . 92 ARG H 1 1
6 10146 1 1 92 ARG HA H -5.585 24.970 -8.223 1.00 . A A . 92 ARG HA 1 1
6 10147 1 1 92 ARG HB2 H -5.182 25.727 -5.326 1.00 . A A . 92 ARG HB2 1 1
6 10148 1 1 92 ARG HB3 H -5.024 24.083 -5.921 1.00 . A A . 92 ARG HB3 1 1
6 10149 1 1 92 ARG HD2 H -3.749 27.235 -7.563 1.00 . A A . 92 ARG HD2 1 1
6 10150 1 1 92 ARG HD3 H -3.548 27.397 -5.824 1.00 . A A . 92 ARG HD3 1 1
6 10151 1 1 92 ARG HE H -1.221 26.485 -7.305 1.00 . A A . 92 ARG HE 1 1
6 10152 1 1 92 ARG HG2 H -2.845 25.018 -5.738 1.00 . A A . 92 ARG HG2 1 1
6 10153 1 1 92 ARG HG3 H -3.225 24.889 -7.454 1.00 . A A . 92 ARG HG3 1 1
6 10154 1 1 92 ARG HH11 H -2.945 29.160 -5.860 1.00 . A A . 92 ARG HH11 1 1
6 10155 1 1 92 ARG HH12 H -1.552 30.189 -5.780 1.00 . A A . 92 ARG HH12 1 1
6 10156 1 1 92 ARG HH21 H 0.623 27.829 -7.215 1.00 . A A . 92 ARG HH21 1 1
6 10157 1 1 92 ARG HH22 H 0.478 29.439 -6.557 1.00 . A A . 92 ARG HH22 1 1
6 10158 1 1 92 ARG N N -6.019 26.870 -7.561 1.00 . A A . 92 ARG N 1 1
6 10159 1 1 92 ARG NE N -1.783 27.184 -6.898 1.00 . A A . 92 ARG NE 1 1
6 10160 1 1 92 ARG NH1 N -1.967 29.309 -6.029 1.00 . A A . 92 ARG NH1 1 1
6 10161 1 1 92 ARG NH2 N 0.058 28.556 -6.797 1.00 . A A . 92 ARG NH2 1 1
6 10162 1 1 92 ARG O O -7.432 23.771 -6.443 1.00 . A A . 92 ARG O 1 1
6 10163 1 1 93 SER C C -10.582 25.335 -8.186 1.00 . A A . 93 SER C 1 1
6 10164 1 1 93 SER CA C -9.702 25.269 -6.939 1.00 . A A . 93 SER CA 1 1
6 10165 1 1 93 SER CB C -10.262 26.166 -5.827 1.00 . A A . 93 SER CB 1 1
6 10166 1 1 93 SER H H -8.175 26.521 -7.695 1.00 . A A . 93 SER H 1 1
6 10167 1 1 93 SER HA H -9.678 24.250 -6.585 1.00 . A A . 93 SER HA 1 1
6 10168 1 1 93 SER HB2 H -11.313 25.958 -5.693 1.00 . A A . 93 SER HB2 1 1
6 10169 1 1 93 SER HB3 H -9.737 25.962 -4.906 1.00 . A A . 93 SER HB3 1 1
6 10170 1 1 93 SER HG H -9.431 27.640 -6.827 1.00 . A A . 93 SER HG 1 1
6 10171 1 1 93 SER N N -8.337 25.662 -7.250 1.00 . A A . 93 SER N 1 1
6 10172 1 1 93 SER O O -10.465 26.260 -8.992 1.00 . A A . 93 SER O 1 1
6 10173 1 1 93 SER OG O -10.110 27.542 -6.146 1.00 . A A . 93 SER OG 1 1
6 10174 1 1 94 ILE C C -13.725 24.827 -9.054 1.00 . A A . 94 ILE C 1 1
6 10175 1 1 94 ILE CA C -12.357 24.307 -9.481 1.00 . A A . 94 ILE CA 1 1
6 10176 1 1 94 ILE CB C -12.488 22.879 -10.051 1.00 . A A . 94 ILE CB 1 1
6 10177 1 1 94 ILE CD1 C -11.098 20.872 -10.785 1.00 . A A . 94 ILE CD1 1 1
6 10178 1 1 94 ILE CG1 C -11.107 22.341 -10.425 1.00 . A A . 94 ILE CG1 1 1
6 10179 1 1 94 ILE CG2 C -13.412 22.867 -11.263 1.00 . A A . 94 ILE CG2 1 1
6 10180 1 1 94 ILE H H -11.471 23.612 -7.692 1.00 . A A . 94 ILE H 1 1
6 10181 1 1 94 ILE HA H -11.960 24.950 -10.254 1.00 . A A . 94 ILE HA 1 1
6 10182 1 1 94 ILE HB H -12.920 22.245 -9.292 1.00 . A A . 94 ILE HB 1 1
6 10183 1 1 94 ILE HD11 H -11.534 20.304 -9.978 1.00 . A A . 94 ILE HD11 1 1
6 10184 1 1 94 ILE HD12 H -10.079 20.548 -10.944 1.00 . A A . 94 ILE HD12 1 1
6 10185 1 1 94 ILE HD13 H -11.673 20.719 -11.687 1.00 . A A . 94 ILE HD13 1 1
6 10186 1 1 94 ILE HG12 H -10.732 22.891 -11.276 1.00 . A A . 94 ILE HG12 1 1
6 10187 1 1 94 ILE HG13 H -10.437 22.481 -9.590 1.00 . A A . 94 ILE HG13 1 1
6 10188 1 1 94 ILE HG21 H -13.524 21.855 -11.625 1.00 . A A . 94 ILE HG21 1 1
6 10189 1 1 94 ILE HG22 H -12.989 23.484 -12.042 1.00 . A A . 94 ILE HG22 1 1
6 10190 1 1 94 ILE HG23 H -14.378 23.257 -10.981 1.00 . A A . 94 ILE HG23 1 1
6 10191 1 1 94 ILE N N -11.443 24.344 -8.352 1.00 . A A . 94 ILE N 1 1
6 10192 1 1 94 ILE O O -14.248 24.434 -8.011 1.00 . A A . 94 ILE O 1 1
6 10193 1 1 95 ASP C C -16.541 26.124 -10.669 1.00 . A A . 95 ASP C 1 1
6 10194 1 1 95 ASP CA C -15.559 26.344 -9.533 1.00 . A A . 95 ASP CA 1 1
6 10195 1 1 95 ASP CB C -15.376 27.844 -9.285 1.00 . A A . 95 ASP CB 1 1
6 10196 1 1 95 ASP CG C -16.347 28.381 -8.245 1.00 . A A . 95 ASP CG 1 1
6 10197 1 1 95 ASP H H -13.857 25.931 -10.708 1.00 . A A . 95 ASP H 1 1
6 10198 1 1 95 ASP HA H -15.944 25.880 -8.636 1.00 . A A . 95 ASP HA 1 1
6 10199 1 1 95 ASP HB2 H -14.369 28.032 -8.950 1.00 . A A . 95 ASP HB2 1 1
6 10200 1 1 95 ASP HB3 H -15.543 28.373 -10.211 1.00 . A A . 95 ASP HB3 1 1
6 10201 1 1 95 ASP N N -14.292 25.713 -9.857 1.00 . A A . 95 ASP N 1 1
6 10202 1 1 95 ASP O O -16.197 25.516 -11.684 1.00 . A A . 95 ASP O 1 1
6 10203 1 1 95 ASP OD1 O -17.533 28.590 -8.578 1.00 . A A . 95 ASP OD1 1 1
6 10204 1 1 95 ASP OD2 O -15.931 28.581 -7.081 1.00 . A A . 95 ASP OD2 1 1
6 10205 1 1 96 ILE C C -19.365 27.757 -11.952 1.00 . A A . 96 ILE C 1 1
6 10206 1 1 96 ILE CA C -18.800 26.422 -11.489 1.00 . A A . 96 ILE CA 1 1
6 10207 1 1 96 ILE CB C -19.939 25.560 -10.913 1.00 . A A . 96 ILE CB 1 1
6 10208 1 1 96 ILE CD1 C -20.343 23.504 -9.478 1.00 . A A . 96 ILE CD1 1 1
6 10209 1 1 96 ILE CG1 C -19.377 24.248 -10.366 1.00 . A A . 96 ILE CG1 1 1
6 10210 1 1 96 ILE CG2 C -20.994 25.288 -11.980 1.00 . A A . 96 ILE CG2 1 1
6 10211 1 1 96 ILE H H -17.939 27.172 -9.709 1.00 . A A . 96 ILE H 1 1
6 10212 1 1 96 ILE HA H -18.374 25.905 -12.335 1.00 . A A . 96 ILE HA 1 1
6 10213 1 1 96 ILE HB H -20.407 26.106 -10.110 1.00 . A A . 96 ILE HB 1 1
6 10214 1 1 96 ILE HD11 H -19.873 22.602 -9.117 1.00 . A A . 96 ILE HD11 1 1
6 10215 1 1 96 ILE HD12 H -21.229 23.251 -10.039 1.00 . A A . 96 ILE HD12 1 1
6 10216 1 1 96 ILE HD13 H -20.610 24.131 -8.640 1.00 . A A . 96 ILE HD13 1 1
6 10217 1 1 96 ILE HG12 H -19.120 23.600 -11.191 1.00 . A A . 96 ILE HG12 1 1
6 10218 1 1 96 ILE HG13 H -18.488 24.458 -9.789 1.00 . A A . 96 ILE HG13 1 1
6 10219 1 1 96 ILE HG21 H -21.809 24.730 -11.546 1.00 . A A . 96 ILE HG21 1 1
6 10220 1 1 96 ILE HG22 H -20.555 24.716 -12.785 1.00 . A A . 96 ILE HG22 1 1
6 10221 1 1 96 ILE HG23 H -21.365 26.227 -12.367 1.00 . A A . 96 ILE HG23 1 1
6 10222 1 1 96 ILE N N -17.750 26.625 -10.506 1.00 . A A . 96 ILE N 1 1
6 10223 1 1 96 ILE O O -20.054 28.446 -11.200 1.00 . A A . 96 ILE O 1 1
6 10224 1 1 97 GLU C C -20.648 29.015 -14.796 1.00 . A A . 97 GLU C 1 1
6 10225 1 1 97 GLU CA C -19.587 29.344 -13.766 1.00 . A A . 97 GLU CA 1 1
6 10226 1 1 97 GLU CB C -18.474 30.172 -14.413 1.00 . A A . 97 GLU CB 1 1
6 10227 1 1 97 GLU CD C -16.446 31.621 -14.067 1.00 . A A . 97 GLU CD 1 1
6 10228 1 1 97 GLU CG C -17.417 30.649 -13.435 1.00 . A A . 97 GLU CG 1 1
6 10229 1 1 97 GLU H H -18.477 27.546 -13.719 1.00 . A A . 97 GLU H 1 1
6 10230 1 1 97 GLU HA H -20.041 29.918 -12.975 1.00 . A A . 97 GLU HA 1 1
6 10231 1 1 97 GLU HB2 H -17.987 29.570 -15.166 1.00 . A A . 97 GLU HB2 1 1
6 10232 1 1 97 GLU HB3 H -18.914 31.037 -14.887 1.00 . A A . 97 GLU HB3 1 1
6 10233 1 1 97 GLU HG2 H -17.906 31.140 -12.608 1.00 . A A . 97 GLU HG2 1 1
6 10234 1 1 97 GLU HG3 H -16.868 29.793 -13.074 1.00 . A A . 97 GLU HG3 1 1
6 10235 1 1 97 GLU N N -19.060 28.122 -13.183 1.00 . A A . 97 GLU N 1 1
6 10236 1 1 97 GLU O O -20.978 27.849 -15.015 1.00 . A A . 97 GLU O 1 1
6 10237 1 1 97 GLU OE1 O -15.751 31.241 -15.027 1.00 . A A . 97 GLU OE1 1 1
6 10238 1 1 97 GLU OE2 O -16.365 32.777 -13.604 1.00 . A A . 97 GLU OE2 1 1
6 10239 1 1 98 TYR C C -21.779 30.507 -17.747 1.00 . A A . 98 TYR C 1 1
6 10240 1 1 98 TYR CA C -22.203 29.871 -16.434 1.00 . A A . 98 TYR CA 1 1
6 10241 1 1 98 TYR CB C -23.527 30.472 -15.961 1.00 . A A . 98 TYR CB 1 1
6 10242 1 1 98 TYR CD1 C -24.147 28.884 -14.093 1.00 . A A . 98 TYR CD1 1 1
6 10243 1 1 98 TYR CD2 C -25.637 29.099 -15.938 1.00 . A A . 98 TYR CD2 1 1
6 10244 1 1 98 TYR CE1 C -24.995 27.960 -13.513 1.00 . A A . 98 TYR CE1 1 1
6 10245 1 1 98 TYR CE2 C -26.491 28.178 -15.365 1.00 . A A . 98 TYR CE2 1 1
6 10246 1 1 98 TYR CG C -24.453 29.465 -15.316 1.00 . A A . 98 TYR CG 1 1
6 10247 1 1 98 TYR CZ C -26.167 27.611 -14.154 1.00 . A A . 98 TYR CZ 1 1
6 10248 1 1 98 TYR H H -20.863 30.947 -15.214 1.00 . A A . 98 TYR H 1 1
6 10249 1 1 98 TYR HA H -22.336 28.812 -16.590 1.00 . A A . 98 TYR HA 1 1
6 10250 1 1 98 TYR HB2 H -23.325 31.247 -15.236 1.00 . A A . 98 TYR HB2 1 1
6 10251 1 1 98 TYR HB3 H -24.041 30.903 -16.807 1.00 . A A . 98 TYR HB3 1 1
6 10252 1 1 98 TYR HD1 H -23.229 29.159 -13.597 1.00 . A A . 98 TYR HD1 1 1
6 10253 1 1 98 TYR HD2 H -25.888 29.548 -16.889 1.00 . A A . 98 TYR HD2 1 1
6 10254 1 1 98 TYR HE1 H -24.741 27.518 -12.562 1.00 . A A . 98 TYR HE1 1 1
6 10255 1 1 98 TYR HE2 H -27.407 27.906 -15.867 1.00 . A A . 98 TYR HE2 1 1
6 10256 1 1 98 TYR HH H -27.170 26.921 -12.667 1.00 . A A . 98 TYR HH 1 1
6 10257 1 1 98 TYR N N -21.177 30.044 -15.425 1.00 . A A . 98 TYR N 1 1
6 10258 1 1 98 TYR O O -21.294 31.637 -17.775 1.00 . A A . 98 TYR O 1 1
6 10259 1 1 98 TYR OH O -27.016 26.689 -13.585 1.00 . A A . 98 TYR OH 1 1
6 10260 1 1 99 TYR C C -22.989 30.462 -20.894 1.00 . A A . 99 TYR C 1 1
6 10261 1 1 99 TYR CA C -21.676 30.291 -20.157 1.00 . A A . 99 TYR CA 1 1
6 10262 1 1 99 TYR CB C -20.726 29.377 -20.945 1.00 . A A . 99 TYR CB 1 1
6 10263 1 1 99 TYR CD1 C -22.024 27.729 -22.365 1.00 . A A . 99 TYR CD1 1 1
6 10264 1 1 99 TYR CD2 C -21.012 26.944 -20.353 1.00 . A A . 99 TYR CD2 1 1
6 10265 1 1 99 TYR CE1 C -22.510 26.462 -22.624 1.00 . A A . 99 TYR CE1 1 1
6 10266 1 1 99 TYR CE2 C -21.491 25.676 -20.602 1.00 . A A . 99 TYR CE2 1 1
6 10267 1 1 99 TYR CG C -21.270 27.992 -21.224 1.00 . A A . 99 TYR CG 1 1
6 10268 1 1 99 TYR CZ C -22.237 25.438 -21.737 1.00 . A A . 99 TYR CZ 1 1
6 10269 1 1 99 TYR H H -22.295 28.851 -18.735 1.00 . A A . 99 TYR H 1 1
6 10270 1 1 99 TYR HA H -21.217 31.262 -20.038 1.00 . A A . 99 TYR HA 1 1
6 10271 1 1 99 TYR HB2 H -20.504 29.838 -21.895 1.00 . A A . 99 TYR HB2 1 1
6 10272 1 1 99 TYR HB3 H -19.808 29.266 -20.386 1.00 . A A . 99 TYR HB3 1 1
6 10273 1 1 99 TYR HD1 H -22.232 28.534 -23.052 1.00 . A A . 99 TYR HD1 1 1
6 10274 1 1 99 TYR HD2 H -20.429 27.131 -19.462 1.00 . A A . 99 TYR HD2 1 1
6 10275 1 1 99 TYR HE1 H -23.097 26.276 -23.519 1.00 . A A . 99 TYR HE1 1 1
6 10276 1 1 99 TYR HE2 H -21.280 24.876 -19.907 1.00 . A A . 99 TYR HE2 1 1
6 10277 1 1 99 TYR HH H -22.960 23.758 -21.147 1.00 . A A . 99 TYR HH 1 1
6 10278 1 1 99 TYR N N -21.947 29.767 -18.829 1.00 . A A . 99 TYR N 1 1
6 10279 1 1 99 TYR O O -23.972 29.780 -20.584 1.00 . A A . 99 TYR O 1 1
6 10280 1 1 99 TYR OH O -22.712 24.172 -21.982 1.00 . A A . 99 TYR OH 1 1
6 10281 1 1 100 GLU C C -24.658 30.534 -23.473 1.00 . A A . 100 GLU C 1 1
6 10282 1 1 100 GLU CA C -24.260 31.671 -22.538 1.00 . A A . 100 GLU CA 1 1
6 10283 1 1 100 GLU CB C -24.164 32.983 -23.314 1.00 . A A . 100 GLU CB 1 1
6 10284 1 1 100 GLU CD C -25.463 34.870 -24.388 1.00 . A A . 100 GLU CD 1 1
6 10285 1 1 100 GLU CG C -25.516 33.651 -23.498 1.00 . A A . 100 GLU CG 1 1
6 10286 1 1 100 GLU H H -22.197 31.831 -22.114 1.00 . A A . 100 GLU H 1 1
6 10287 1 1 100 GLU HA H -25.026 31.772 -21.785 1.00 . A A . 100 GLU HA 1 1
6 10288 1 1 100 GLU HB2 H -23.515 33.661 -22.778 1.00 . A A . 100 GLU HB2 1 1
6 10289 1 1 100 GLU HB3 H -23.744 32.785 -24.289 1.00 . A A . 100 GLU HB3 1 1
6 10290 1 1 100 GLU HG2 H -26.195 32.937 -23.939 1.00 . A A . 100 GLU HG2 1 1
6 10291 1 1 100 GLU HG3 H -25.887 33.947 -22.528 1.00 . A A . 100 GLU HG3 1 1
6 10292 1 1 100 GLU N N -23.020 31.367 -21.856 1.00 . A A . 100 GLU N 1 1
6 10293 1 1 100 GLU O O -23.823 29.958 -24.171 1.00 . A A . 100 GLU O 1 1
6 10294 1 1 100 GLU OE1 O -25.002 35.936 -23.930 1.00 . A A . 100 GLU OE1 1 1
6 10295 1 1 100 GLU OE2 O -25.890 34.767 -25.553 1.00 . A A . 100 GLU OE2 1 1
6 10296 1 1 101 CYS C C -26.291 29.529 -25.762 1.00 . A A . 101 CYS C 1 1
6 10297 1 1 101 CYS CA C -26.512 29.180 -24.294 1.00 . A A . 101 CYS CA 1 1
6 10298 1 1 101 CYS CB C -28.014 29.061 -23.998 1.00 . A A . 101 CYS CB 1 1
6 10299 1 1 101 CYS H H -26.529 30.696 -22.829 1.00 . A A . 101 CYS H 1 1
6 10300 1 1 101 CYS HA H -26.027 28.244 -24.072 1.00 . A A . 101 CYS HA 1 1
6 10301 1 1 101 CYS HB2 H -28.145 28.849 -22.947 1.00 . A A . 101 CYS HB2 1 1
6 10302 1 1 101 CYS HB3 H -28.487 30.006 -24.224 1.00 . A A . 101 CYS HB3 1 1
6 10303 1 1 101 CYS N N -25.940 30.210 -23.446 1.00 . A A . 101 CYS N 1 1
6 10304 1 1 101 CYS O O -26.631 30.625 -26.195 1.00 . A A . 101 CYS O 1 1
6 10305 1 1 101 CYS SG S -28.901 27.766 -24.922 1.00 . A A . 101 CYS SG 1 1
6 10306 1 1 102 PRO C C -26.813 29.096 -28.710 1.00 . A A . 102 PRO C 1 1
6 10307 1 1 102 PRO CA C -25.498 28.802 -27.983 1.00 . A A . 102 PRO CA 1 1
6 10308 1 1 102 PRO CB C -24.902 27.464 -28.451 1.00 . A A . 102 PRO CB 1 1
6 10309 1 1 102 PRO CD C -25.138 27.338 -26.071 1.00 . A A . 102 PRO CD 1 1
6 10310 1 1 102 PRO CG C -25.095 26.510 -27.318 1.00 . A A . 102 PRO CG 1 1
6 10311 1 1 102 PRO HA H -24.798 29.601 -28.179 1.00 . A A . 102 PRO HA 1 1
6 10312 1 1 102 PRO HB2 H -25.420 27.130 -29.338 1.00 . A A . 102 PRO HB2 1 1
6 10313 1 1 102 PRO HB3 H -23.852 27.596 -28.673 1.00 . A A . 102 PRO HB3 1 1
6 10314 1 1 102 PRO HD2 H -25.783 26.880 -25.336 1.00 . A A . 102 PRO HD2 1 1
6 10315 1 1 102 PRO HD3 H -24.144 27.477 -25.674 1.00 . A A . 102 PRO HD3 1 1
6 10316 1 1 102 PRO HG2 H -26.023 25.975 -27.440 1.00 . A A . 102 PRO HG2 1 1
6 10317 1 1 102 PRO HG3 H -24.268 25.818 -27.277 1.00 . A A . 102 PRO HG3 1 1
6 10318 1 1 102 PRO N N -25.698 28.613 -26.538 1.00 . A A . 102 PRO N 1 1
6 10319 1 1 102 PRO O O -26.835 29.712 -29.774 1.00 . A A . 102 PRO O 1 1
6 10320 1 1 103 VAL C C -29.767 30.273 -28.356 1.00 . A A . 103 VAL C 1 1
6 10321 1 1 103 VAL CA C -29.244 28.867 -28.668 1.00 . A A . 103 VAL CA 1 1
6 10322 1 1 103 VAL CB C -30.233 27.820 -28.107 1.00 . A A . 103 VAL CB 1 1
6 10323 1 1 103 VAL CG1 C -31.590 27.899 -28.797 1.00 . A A . 103 VAL CG1 1 1
6 10324 1 1 103 VAL CG2 C -29.650 26.421 -28.233 1.00 . A A . 103 VAL CG2 1 1
6 10325 1 1 103 VAL H H -27.823 28.184 -27.259 1.00 . A A . 103 VAL H 1 1
6 10326 1 1 103 VAL HA H -29.182 28.740 -29.739 1.00 . A A . 103 VAL HA 1 1
6 10327 1 1 103 VAL HB H -30.380 28.027 -27.057 1.00 . A A . 103 VAL HB 1 1
6 10328 1 1 103 VAL HG11 H -32.240 27.129 -28.405 1.00 . A A . 103 VAL HG11 1 1
6 10329 1 1 103 VAL HG12 H -31.461 27.754 -29.859 1.00 . A A . 103 VAL HG12 1 1
6 10330 1 1 103 VAL HG13 H -32.031 28.868 -28.616 1.00 . A A . 103 VAL HG13 1 1
6 10331 1 1 103 VAL HG21 H -30.343 25.706 -27.820 1.00 . A A . 103 VAL HG21 1 1
6 10332 1 1 103 VAL HG22 H -28.714 26.370 -27.694 1.00 . A A . 103 VAL HG22 1 1
6 10333 1 1 103 VAL HG23 H -29.479 26.196 -29.275 1.00 . A A . 103 VAL HG23 1 1
6 10334 1 1 103 VAL N N -27.912 28.663 -28.106 1.00 . A A . 103 VAL N 1 1
6 10335 1 1 103 VAL O O -30.720 30.748 -28.969 1.00 . A A . 103 VAL O 1 1
6 10336 1 1 104 LYS C C -29.458 33.332 -27.978 1.00 . A A . 104 LYS C 1 1
6 10337 1 1 104 LYS CA C -29.572 32.238 -26.914 1.00 . A A . 104 LYS CA 1 1
6 10338 1 1 104 LYS CB C -28.770 32.616 -25.660 1.00 . A A . 104 LYS CB 1 1
6 10339 1 1 104 LYS CD C -30.653 33.772 -24.452 1.00 . A A . 104 LYS CD 1 1
6 10340 1 1 104 LYS CE C -31.060 35.007 -23.664 1.00 . A A . 104 LYS CE 1 1
6 10341 1 1 104 LYS CG C -29.230 33.889 -24.965 1.00 . A A . 104 LYS CG 1 1
6 10342 1 1 104 LYS H H -28.273 30.572 -27.070 1.00 . A A . 104 LYS H 1 1
6 10343 1 1 104 LYS HA H -30.612 32.129 -26.642 1.00 . A A . 104 LYS HA 1 1
6 10344 1 1 104 LYS HB2 H -28.838 31.806 -24.948 1.00 . A A . 104 LYS HB2 1 1
6 10345 1 1 104 LYS HB3 H -27.737 32.744 -25.942 1.00 . A A . 104 LYS HB3 1 1
6 10346 1 1 104 LYS HD2 H -31.322 33.657 -25.292 1.00 . A A . 104 LYS HD2 1 1
6 10347 1 1 104 LYS HD3 H -30.723 32.908 -23.810 1.00 . A A . 104 LYS HD3 1 1
6 10348 1 1 104 LYS HE2 H -32.089 34.899 -23.357 1.00 . A A . 104 LYS HE2 1 1
6 10349 1 1 104 LYS HE3 H -30.431 35.081 -22.788 1.00 . A A . 104 LYS HE3 1 1
6 10350 1 1 104 LYS HG2 H -28.575 34.090 -24.131 1.00 . A A . 104 LYS HG2 1 1
6 10351 1 1 104 LYS HG3 H -29.178 34.707 -25.669 1.00 . A A . 104 LYS HG3 1 1
6 10352 1 1 104 LYS HZ1 H -31.374 37.050 -23.955 1.00 . A A . 104 LYS HZ1 1 1
6 10353 1 1 104 LYS HZ2 H -31.397 36.146 -25.389 1.00 . A A . 104 LYS HZ2 1 1
6 10354 1 1 104 LYS HZ3 H -29.917 36.482 -24.616 1.00 . A A . 104 LYS HZ3 1 1
6 10355 1 1 104 LYS N N -29.109 30.947 -27.420 1.00 . A A . 104 LYS N 1 1
6 10356 1 1 104 LYS NZ N -30.924 36.257 -24.461 1.00 . A A . 104 LYS NZ 1 1
6 10357 1 1 104 LYS O O -30.073 34.391 -27.859 1.00 . A A . 104 LYS O 1 1
6 10358 1 1 105 ARG C C -28.688 33.379 -31.464 1.00 . A A . 105 ARG C 1 1
6 10359 1 1 105 ARG CA C -28.513 34.041 -30.100 1.00 . A A . 105 ARG CA 1 1
6 10360 1 1 105 ARG CB C -27.128 34.699 -30.009 1.00 . A A . 105 ARG CB 1 1
6 10361 1 1 105 ARG CD C -25.529 36.122 -28.684 1.00 . A A . 105 ARG CD 1 1
6 10362 1 1 105 ARG CG C -26.863 35.392 -28.683 1.00 . A A . 105 ARG CG 1 1
6 10363 1 1 105 ARG CZ C -24.374 37.538 -27.013 1.00 . A A . 105 ARG CZ 1 1
6 10364 1 1 105 ARG H H -28.243 32.199 -29.089 1.00 . A A . 105 ARG H 1 1
6 10365 1 1 105 ARG HA H -29.271 34.802 -29.984 1.00 . A A . 105 ARG HA 1 1
6 10366 1 1 105 ARG HB2 H -26.371 33.942 -30.155 1.00 . A A . 105 ARG HB2 1 1
6 10367 1 1 105 ARG HB3 H -27.041 35.434 -30.796 1.00 . A A . 105 ARG HB3 1 1
6 10368 1 1 105 ARG HD2 H -24.778 35.482 -29.121 1.00 . A A . 105 ARG HD2 1 1
6 10369 1 1 105 ARG HD3 H -25.624 37.021 -29.275 1.00 . A A . 105 ARG HD3 1 1
6 10370 1 1 105 ARG HE H -25.425 35.883 -26.596 1.00 . A A . 105 ARG HE 1 1
6 10371 1 1 105 ARG HG2 H -27.650 36.106 -28.501 1.00 . A A . 105 ARG HG2 1 1
6 10372 1 1 105 ARG HG3 H -26.859 34.652 -27.897 1.00 . A A . 105 ARG HG3 1 1
6 10373 1 1 105 ARG HH11 H -24.140 38.181 -28.926 1.00 . A A . 105 ARG HH11 1 1
6 10374 1 1 105 ARG HH12 H -23.370 39.153 -27.712 1.00 . A A . 105 ARG HH12 1 1
6 10375 1 1 105 ARG HH21 H -24.405 37.123 -25.018 1.00 . A A . 105 ARG HH21 1 1
6 10376 1 1 105 ARG HH22 H -23.497 38.539 -25.479 1.00 . A A . 105 ARG HH22 1 1
6 10377 1 1 105 ARG N N -28.695 33.066 -29.031 1.00 . A A . 105 ARG N 1 1
6 10378 1 1 105 ARG NE N -25.118 36.482 -27.329 1.00 . A A . 105 ARG NE 1 1
6 10379 1 1 105 ARG NH1 N -23.921 38.355 -27.958 1.00 . A A . 105 ARG NH1 1 1
6 10380 1 1 105 ARG NH2 N -24.066 37.755 -25.738 1.00 . A A . 105 ARG NH2 1 1
6 10381 1 1 105 ARG O O -28.044 33.760 -32.442 1.00 . A A . 105 ARG O 1 1
6 10382 1 1 106 LYS C C -30.840 32.621 -33.614 1.00 . A A . 106 LYS C 1 1
6 10383 1 1 106 LYS CA C -29.902 31.742 -32.794 1.00 . A A . 106 LYS CA 1 1
6 10384 1 1 106 LYS CB C -30.553 30.379 -32.560 1.00 . A A . 106 LYS CB 1 1
6 10385 1 1 106 LYS CD C -28.454 29.049 -32.945 1.00 . A A . 106 LYS CD 1 1
6 10386 1 1 106 LYS CE C -27.587 27.901 -32.450 1.00 . A A . 106 LYS CE 1 1
6 10387 1 1 106 LYS CG C -29.612 29.325 -32.000 1.00 . A A . 106 LYS CG 1 1
6 10388 1 1 106 LYS H H -30.028 32.098 -30.707 1.00 . A A . 106 LYS H 1 1
6 10389 1 1 106 LYS HA H -28.983 31.605 -33.345 1.00 . A A . 106 LYS HA 1 1
6 10390 1 1 106 LYS HB2 H -31.370 30.503 -31.865 1.00 . A A . 106 LYS HB2 1 1
6 10391 1 1 106 LYS HB3 H -30.946 30.017 -33.500 1.00 . A A . 106 LYS HB3 1 1
6 10392 1 1 106 LYS HD2 H -28.849 28.794 -33.917 1.00 . A A . 106 LYS HD2 1 1
6 10393 1 1 106 LYS HD3 H -27.846 29.939 -33.025 1.00 . A A . 106 LYS HD3 1 1
6 10394 1 1 106 LYS HE2 H -26.717 27.828 -33.084 1.00 . A A . 106 LYS HE2 1 1
6 10395 1 1 106 LYS HE3 H -27.275 28.114 -31.437 1.00 . A A . 106 LYS HE3 1 1
6 10396 1 1 106 LYS HG2 H -29.218 29.671 -31.057 1.00 . A A . 106 LYS HG2 1 1
6 10397 1 1 106 LYS HG3 H -30.165 28.410 -31.848 1.00 . A A . 106 LYS HG3 1 1
6 10398 1 1 106 LYS HZ1 H -27.689 25.840 -32.103 1.00 . A A . 106 LYS HZ1 1 1
6 10399 1 1 106 LYS HZ2 H -28.591 26.358 -33.443 1.00 . A A . 106 LYS HZ2 1 1
6 10400 1 1 106 LYS HZ3 H -29.166 26.646 -31.875 1.00 . A A . 106 LYS HZ3 1 1
6 10401 1 1 106 LYS N N -29.575 32.390 -31.527 1.00 . A A . 106 LYS N 1 1
6 10402 1 1 106 LYS NZ N -28.308 26.598 -32.469 1.00 . A A . 106 LYS NZ 1 1
6 10403 1 1 106 LYS O O -31.564 33.452 -33.057 1.00 . A A . 106 LYS O 1 1
6 10404 2 2 1 ZN ZN ZN -29.720 26.359 -23.284 1.00 . B A . 129 ZN ZN 1 1
7 10405 1 1 1 MET C C -8.738 -32.385 -6.235 1.00 . A A . 1 MET C 1 1
7 10406 1 1 1 MET CA C -9.064 -33.571 -5.328 1.00 . A A . 1 MET CA 1 1
7 10407 1 1 1 MET CB C -8.692 -34.882 -6.032 1.00 . A A . 1 MET CB 1 1
7 10408 1 1 1 MET CE C -9.904 -36.546 -9.659 1.00 . A A . 1 MET CE 1 1
7 10409 1 1 1 MET CG C -9.397 -35.090 -7.363 1.00 . A A . 1 MET CG 1 1
7 10410 1 1 1 MET HA H -8.482 -33.482 -4.424 1.00 . A A . 1 MET HA 1 1
7 10411 1 1 1 MET HB2 H -7.628 -34.891 -6.208 1.00 . A A . 1 MET HB2 1 1
7 10412 1 1 1 MET HB3 H -8.947 -35.707 -5.380 1.00 . A A . 1 MET HB3 1 1
7 10413 1 1 1 MET HE1 H -9.648 -35.663 -10.225 1.00 . A A . 1 MET HE1 1 1
7 10414 1 1 1 MET HE2 H -10.949 -36.507 -9.387 1.00 . A A . 1 MET HE2 1 1
7 10415 1 1 1 MET HE3 H -9.722 -37.425 -10.261 1.00 . A A . 1 MET HE3 1 1
7 10416 1 1 1 MET HG2 H -10.462 -35.118 -7.191 1.00 . A A . 1 MET HG2 1 1
7 10417 1 1 1 MET HG3 H -9.160 -34.260 -8.013 1.00 . A A . 1 MET HG3 1 1
7 10418 1 1 1 MET N N -10.498 -33.571 -4.950 1.00 . A A . 1 MET N 1 1
7 10419 1 1 1 MET O O -7.595 -32.203 -6.652 1.00 . A A . 1 MET O 1 1
7 10420 1 1 1 MET SD S -8.904 -36.619 -8.177 1.00 . A A . 1 MET SD 1 1
7 10421 1 1 2 GLU C C -9.662 -29.137 -6.573 1.00 . A A . 2 GLU C 1 1
7 10422 1 1 2 GLU CA C -9.571 -30.423 -7.393 1.00 . A A . 2 GLU CA 1 1
7 10423 1 1 2 GLU CB C -10.614 -30.431 -8.523 1.00 . A A . 2 GLU CB 1 1
7 10424 1 1 2 GLU CD C -12.441 -31.897 -7.535 1.00 . A A . 2 GLU CD 1 1
7 10425 1 1 2 GLU CG C -12.068 -30.524 -8.062 1.00 . A A . 2 GLU CG 1 1
7 10426 1 1 2 GLU H H -10.638 -31.761 -6.163 1.00 . A A . 2 GLU H 1 1
7 10427 1 1 2 GLU HA H -8.585 -30.484 -7.828 1.00 . A A . 2 GLU HA 1 1
7 10428 1 1 2 GLU HB2 H -10.504 -29.525 -9.099 1.00 . A A . 2 GLU HB2 1 1
7 10429 1 1 2 GLU HB3 H -10.412 -31.276 -9.165 1.00 . A A . 2 GLU HB3 1 1
7 10430 1 1 2 GLU HG2 H -12.231 -29.801 -7.276 1.00 . A A . 2 GLU HG2 1 1
7 10431 1 1 2 GLU HG3 H -12.710 -30.291 -8.899 1.00 . A A . 2 GLU HG3 1 1
7 10432 1 1 2 GLU N N -9.743 -31.579 -6.534 1.00 . A A . 2 GLU N 1 1
7 10433 1 1 2 GLU O O -10.401 -29.076 -5.584 1.00 . A A . 2 GLU O 1 1
7 10434 1 1 2 GLU OE1 O -12.846 -32.760 -8.339 1.00 . A A . 2 GLU OE1 1 1
7 10435 1 1 2 GLU OE2 O -12.325 -32.124 -6.314 1.00 . A A . 2 GLU OE2 1 1
7 10436 1 1 3 PRO C C -10.044 -25.948 -6.554 1.00 . A A . 3 PRO C 1 1
7 10437 1 1 3 PRO CA C -8.852 -26.841 -6.226 1.00 . A A . 3 PRO CA 1 1
7 10438 1 1 3 PRO CB C -7.543 -26.183 -6.696 1.00 . A A . 3 PRO CB 1 1
7 10439 1 1 3 PRO CD C -7.982 -28.087 -8.096 1.00 . A A . 3 PRO CD 1 1
7 10440 1 1 3 PRO CG C -6.897 -27.159 -7.631 1.00 . A A . 3 PRO CG 1 1
7 10441 1 1 3 PRO HA H -8.812 -27.001 -5.159 1.00 . A A . 3 PRO HA 1 1
7 10442 1 1 3 PRO HB2 H -7.770 -25.254 -7.196 1.00 . A A . 3 PRO HB2 1 1
7 10443 1 1 3 PRO HB3 H -6.913 -25.987 -5.840 1.00 . A A . 3 PRO HB3 1 1
7 10444 1 1 3 PRO HD2 H -8.473 -27.688 -8.974 1.00 . A A . 3 PRO HD2 1 1
7 10445 1 1 3 PRO HD3 H -7.584 -29.069 -8.295 1.00 . A A . 3 PRO HD3 1 1
7 10446 1 1 3 PRO HG2 H -6.472 -26.633 -8.473 1.00 . A A . 3 PRO HG2 1 1
7 10447 1 1 3 PRO HG3 H -6.130 -27.714 -7.110 1.00 . A A . 3 PRO HG3 1 1
7 10448 1 1 3 PRO N N -8.889 -28.109 -6.948 1.00 . A A . 3 PRO N 1 1
7 10449 1 1 3 PRO O O -9.987 -25.128 -7.469 1.00 . A A . 3 PRO O 1 1
7 10450 1 1 4 ILE C C -12.117 -23.923 -5.437 1.00 . A A . 4 ILE C 1 1
7 10451 1 1 4 ILE CA C -12.327 -25.323 -6.004 1.00 . A A . 4 ILE CA 1 1
7 10452 1 1 4 ILE CB C -13.552 -25.978 -5.326 1.00 . A A . 4 ILE CB 1 1
7 10453 1 1 4 ILE CD1 C -14.867 -28.164 -5.179 1.00 . A A . 4 ILE CD1 1 1
7 10454 1 1 4 ILE CG1 C -13.759 -27.397 -5.871 1.00 . A A . 4 ILE CG1 1 1
7 10455 1 1 4 ILE CG2 C -14.804 -25.132 -5.537 1.00 . A A . 4 ILE CG2 1 1
7 10456 1 1 4 ILE H H -11.135 -26.844 -5.144 1.00 . A A . 4 ILE H 1 1
7 10457 1 1 4 ILE HA H -12.518 -25.250 -7.064 1.00 . A A . 4 ILE HA 1 1
7 10458 1 1 4 ILE HB H -13.359 -26.033 -4.266 1.00 . A A . 4 ILE HB 1 1
7 10459 1 1 4 ILE HD11 H -14.923 -29.163 -5.587 1.00 . A A . 4 ILE HD11 1 1
7 10460 1 1 4 ILE HD12 H -15.809 -27.657 -5.334 1.00 . A A . 4 ILE HD12 1 1
7 10461 1 1 4 ILE HD13 H -14.658 -28.219 -4.121 1.00 . A A . 4 ILE HD13 1 1
7 10462 1 1 4 ILE HG12 H -14.007 -27.340 -6.919 1.00 . A A . 4 ILE HG12 1 1
7 10463 1 1 4 ILE HG13 H -12.839 -27.957 -5.751 1.00 . A A . 4 ILE HG13 1 1
7 10464 1 1 4 ILE HG21 H -14.654 -24.155 -5.102 1.00 . A A . 4 ILE HG21 1 1
7 10465 1 1 4 ILE HG22 H -15.646 -25.613 -5.062 1.00 . A A . 4 ILE HG22 1 1
7 10466 1 1 4 ILE HG23 H -14.998 -25.031 -6.595 1.00 . A A . 4 ILE HG23 1 1
7 10467 1 1 4 ILE N N -11.131 -26.132 -5.818 1.00 . A A . 4 ILE N 1 1
7 10468 1 1 4 ILE O O -12.466 -22.922 -6.063 1.00 . A A . 4 ILE O 1 1
7 10469 1 1 5 GLY C C -12.080 -22.404 -2.348 1.00 . A A . 5 GLY C 1 1
7 10470 1 1 5 GLY CA C -11.262 -22.595 -3.608 1.00 . A A . 5 GLY CA 1 1
7 10471 1 1 5 GLY H H -11.273 -24.698 -3.807 1.00 . A A . 5 GLY H 1 1
7 10472 1 1 5 GLY HA2 H -10.213 -22.546 -3.353 1.00 . A A . 5 GLY HA2 1 1
7 10473 1 1 5 GLY HA3 H -11.491 -21.798 -4.300 1.00 . A A . 5 GLY HA3 1 1
7 10474 1 1 5 GLY N N -11.528 -23.866 -4.250 1.00 . A A . 5 GLY N 1 1
7 10475 1 1 5 GLY O O -13.308 -22.513 -2.371 1.00 . A A . 5 GLY O 1 1
7 10476 1 1 6 ARG C C -11.832 -20.466 0.507 1.00 . A A . 6 ARG C 1 1
7 10477 1 1 6 ARG CA C -12.083 -21.893 0.025 1.00 . A A . 6 ARG CA 1 1
7 10478 1 1 6 ARG CB C -11.648 -22.904 1.100 1.00 . A A . 6 ARG CB 1 1
7 10479 1 1 6 ARG CD C -9.325 -23.721 0.544 1.00 . A A . 6 ARG CD 1 1
7 10480 1 1 6 ARG CG C -10.169 -22.852 1.463 1.00 . A A . 6 ARG CG 1 1
7 10481 1 1 6 ARG CZ C -6.967 -24.466 0.447 1.00 . A A . 6 ARG CZ 1 1
7 10482 1 1 6 ARG H H -10.421 -22.069 -1.282 1.00 . A A . 6 ARG H 1 1
7 10483 1 1 6 ARG HA H -13.143 -22.008 -0.152 1.00 . A A . 6 ARG HA 1 1
7 10484 1 1 6 ARG HB2 H -12.218 -22.722 1.999 1.00 . A A . 6 ARG HB2 1 1
7 10485 1 1 6 ARG HB3 H -11.871 -23.900 0.744 1.00 . A A . 6 ARG HB3 1 1
7 10486 1 1 6 ARG HD2 H -9.620 -24.752 0.673 1.00 . A A . 6 ARG HD2 1 1
7 10487 1 1 6 ARG HD3 H -9.503 -23.421 -0.477 1.00 . A A . 6 ARG HD3 1 1
7 10488 1 1 6 ARG HE H -7.614 -22.794 1.348 1.00 . A A . 6 ARG HE 1 1
7 10489 1 1 6 ARG HG2 H -9.827 -21.832 1.386 1.00 . A A . 6 ARG HG2 1 1
7 10490 1 1 6 ARG HG3 H -10.047 -23.197 2.480 1.00 . A A . 6 ARG HG3 1 1
7 10491 1 1 6 ARG HH11 H -8.276 -25.729 -0.457 1.00 . A A . 6 ARG HH11 1 1
7 10492 1 1 6 ARG HH12 H -6.608 -26.219 -0.513 1.00 . A A . 6 ARG HH12 1 1
7 10493 1 1 6 ARG HH21 H -5.418 -23.429 1.254 1.00 . A A . 6 ARG HH21 1 1
7 10494 1 1 6 ARG HH22 H -4.981 -24.899 0.430 1.00 . A A . 6 ARG HH22 1 1
7 10495 1 1 6 ARG N N -11.404 -22.128 -1.242 1.00 . A A . 6 ARG N 1 1
7 10496 1 1 6 ARG NE N -7.897 -23.592 0.836 1.00 . A A . 6 ARG NE 1 1
7 10497 1 1 6 ARG NH1 N -7.311 -25.555 -0.230 1.00 . A A . 6 ARG NH1 1 1
7 10498 1 1 6 ARG NH2 N -5.690 -24.249 0.737 1.00 . A A . 6 ARG NH2 1 1
7 10499 1 1 6 ARG O O -12.450 -19.999 1.461 1.00 . A A . 6 ARG O 1 1
7 10500 1 1 7 SER C C -10.671 -17.542 -1.101 1.00 . A A . 7 SER C 1 1
7 10501 1 1 7 SER CA C -10.618 -18.398 0.163 1.00 . A A . 7 SER CA 1 1
7 10502 1 1 7 SER CB C -9.243 -18.289 0.831 1.00 . A A . 7 SER CB 1 1
7 10503 1 1 7 SER H H -10.425 -20.216 -0.893 1.00 . A A . 7 SER H 1 1
7 10504 1 1 7 SER HA H -11.373 -18.048 0.851 1.00 . A A . 7 SER HA 1 1
7 10505 1 1 7 SER HB2 H -9.153 -19.054 1.588 1.00 . A A . 7 SER HB2 1 1
7 10506 1 1 7 SER HB3 H -8.472 -18.427 0.087 1.00 . A A . 7 SER HB3 1 1
7 10507 1 1 7 SER HG H -9.446 -17.046 2.337 1.00 . A A . 7 SER HG 1 1
7 10508 1 1 7 SER N N -10.917 -19.778 -0.162 1.00 . A A . 7 SER N 1 1
7 10509 1 1 7 SER O O -9.676 -17.387 -1.808 1.00 . A A . 7 SER O 1 1
7 10510 1 1 7 SER OG O -9.065 -17.022 1.444 1.00 . A A . 7 SER OG 1 1
7 10511 1 1 8 LEU C C -11.818 -14.715 -2.184 1.00 . A A . 8 LEU C 1 1
7 10512 1 1 8 LEU CA C -12.036 -16.170 -2.569 1.00 . A A . 8 LEU CA 1 1
7 10513 1 1 8 LEU CB C -13.435 -16.345 -3.179 1.00 . A A . 8 LEU CB 1 1
7 10514 1 1 8 LEU CD1 C -13.767 -18.844 -2.970 1.00 . A A . 8 LEU CD1 1 1
7 10515 1 1 8 LEU CD2 C -14.958 -17.563 -4.759 1.00 . A A . 8 LEU CD2 1 1
7 10516 1 1 8 LEU CG C -13.685 -17.663 -3.928 1.00 . A A . 8 LEU CG 1 1
7 10517 1 1 8 LEU H H -12.622 -17.237 -0.836 1.00 . A A . 8 LEU H 1 1
7 10518 1 1 8 LEU HA H -11.294 -16.449 -3.304 1.00 . A A . 8 LEU HA 1 1
7 10519 1 1 8 LEU HB2 H -14.160 -16.269 -2.382 1.00 . A A . 8 LEU HB2 1 1
7 10520 1 1 8 LEU HB3 H -13.602 -15.530 -3.868 1.00 . A A . 8 LEU HB3 1 1
7 10521 1 1 8 LEU HD11 H -12.839 -18.929 -2.423 1.00 . A A . 8 LEU HD11 1 1
7 10522 1 1 8 LEU HD12 H -13.937 -19.751 -3.531 1.00 . A A . 8 LEU HD12 1 1
7 10523 1 1 8 LEU HD13 H -14.581 -18.692 -2.277 1.00 . A A . 8 LEU HD13 1 1
7 10524 1 1 8 LEU HD21 H -15.796 -17.354 -4.112 1.00 . A A . 8 LEU HD21 1 1
7 10525 1 1 8 LEU HD22 H -15.124 -18.496 -5.278 1.00 . A A . 8 LEU HD22 1 1
7 10526 1 1 8 LEU HD23 H -14.854 -16.765 -5.481 1.00 . A A . 8 LEU HD23 1 1
7 10527 1 1 8 LEU HG H -12.861 -17.841 -4.604 1.00 . A A . 8 LEU HG 1 1
7 10528 1 1 8 LEU N N -11.854 -17.028 -1.405 1.00 . A A . 8 LEU N 1 1
7 10529 1 1 8 LEU O O -10.925 -14.048 -2.709 1.00 . A A . 8 LEU O 1 1
7 10530 1 1 9 GLN C C -12.972 -12.797 0.680 1.00 . A A . 9 GLN C 1 1
7 10531 1 1 9 GLN CA C -12.518 -12.869 -0.772 1.00 . A A . 9 GLN CA 1 1
7 10532 1 1 9 GLN CB C -13.344 -11.905 -1.636 1.00 . A A . 9 GLN CB 1 1
7 10533 1 1 9 GLN CD C -15.627 -11.245 -2.515 1.00 . A A . 9 GLN CD 1 1
7 10534 1 1 9 GLN CG C -14.815 -12.282 -1.760 1.00 . A A . 9 GLN CG 1 1
7 10535 1 1 9 GLN H H -13.333 -14.808 -0.890 1.00 . A A . 9 GLN H 1 1
7 10536 1 1 9 GLN HA H -11.478 -12.587 -0.825 1.00 . A A . 9 GLN HA 1 1
7 10537 1 1 9 GLN HB2 H -13.285 -10.917 -1.203 1.00 . A A . 9 GLN HB2 1 1
7 10538 1 1 9 GLN HB3 H -12.917 -11.877 -2.627 1.00 . A A . 9 GLN HB3 1 1
7 10539 1 1 9 GLN HE21 H -16.853 -12.654 -3.194 1.00 . A A . 9 GLN HE21 1 1
7 10540 1 1 9 GLN HE22 H -17.204 -11.042 -3.704 1.00 . A A . 9 GLN HE22 1 1
7 10541 1 1 9 GLN HG2 H -14.888 -13.223 -2.284 1.00 . A A . 9 GLN HG2 1 1
7 10542 1 1 9 GLN HG3 H -15.229 -12.390 -0.768 1.00 . A A . 9 GLN HG3 1 1
7 10543 1 1 9 GLN N N -12.634 -14.232 -1.260 1.00 . A A . 9 GLN N 1 1
7 10544 1 1 9 GLN NE2 N -16.666 -11.692 -3.206 1.00 . A A . 9 GLN NE2 1 1
7 10545 1 1 9 GLN O O -14.009 -13.354 1.046 1.00 . A A . 9 GLN O 1 1
7 10546 1 1 9 GLN OE1 O -15.328 -10.051 -2.475 1.00 . A A . 9 GLN OE1 1 1
7 10547 1 1 10 GLY C C -13.087 -10.578 3.144 1.00 . A A . 10 GLY C 1 1
7 10548 1 1 10 GLY CA C -12.538 -11.960 2.890 1.00 . A A . 10 GLY CA 1 1
7 10549 1 1 10 GLY H H -11.327 -11.773 1.171 1.00 . A A . 10 GLY H 1 1
7 10550 1 1 10 GLY HA2 H -13.285 -12.693 3.159 1.00 . A A . 10 GLY HA2 1 1
7 10551 1 1 10 GLY HA3 H -11.662 -12.107 3.505 1.00 . A A . 10 GLY HA3 1 1
7 10552 1 1 10 GLY N N -12.176 -12.140 1.504 1.00 . A A . 10 GLY N 1 1
7 10553 1 1 10 GLY O O -12.345 -9.596 3.126 1.00 . A A . 10 GLY O 1 1
7 10554 1 1 11 VAL C C -14.826 -8.707 4.987 1.00 . A A . 11 VAL C 1 1
7 10555 1 1 11 VAL CA C -15.045 -9.222 3.568 1.00 . A A . 11 VAL CA 1 1
7 10556 1 1 11 VAL CB C -16.560 -9.302 3.273 1.00 . A A . 11 VAL CB 1 1
7 10557 1 1 11 VAL CG1 C -16.802 -9.577 1.798 1.00 . A A . 11 VAL CG1 1 1
7 10558 1 1 11 VAL CG2 C -17.233 -10.368 4.128 1.00 . A A . 11 VAL CG2 1 1
7 10559 1 1 11 VAL H H -14.917 -11.321 3.396 1.00 . A A . 11 VAL H 1 1
7 10560 1 1 11 VAL HA H -14.608 -8.517 2.876 1.00 . A A . 11 VAL HA 1 1
7 10561 1 1 11 VAL HB H -17.002 -8.345 3.514 1.00 . A A . 11 VAL HB 1 1
7 10562 1 1 11 VAL HG11 H -17.863 -9.650 1.616 1.00 . A A . 11 VAL HG11 1 1
7 10563 1 1 11 VAL HG12 H -16.322 -10.505 1.520 1.00 . A A . 11 VAL HG12 1 1
7 10564 1 1 11 VAL HG13 H -16.392 -8.770 1.209 1.00 . A A . 11 VAL HG13 1 1
7 10565 1 1 11 VAL HG21 H -16.784 -11.330 3.924 1.00 . A A . 11 VAL HG21 1 1
7 10566 1 1 11 VAL HG22 H -18.288 -10.407 3.894 1.00 . A A . 11 VAL HG22 1 1
7 10567 1 1 11 VAL HG23 H -17.105 -10.125 5.171 1.00 . A A . 11 VAL HG23 1 1
7 10568 1 1 11 VAL N N -14.387 -10.499 3.363 1.00 . A A . 11 VAL N 1 1
7 10569 1 1 11 VAL O O -14.950 -9.451 5.963 1.00 . A A . 11 VAL O 1 1
7 10570 1 1 12 THR C C -15.635 -6.056 6.730 1.00 . A A . 12 THR C 1 1
7 10571 1 1 12 THR CA C -14.335 -6.763 6.369 1.00 . A A . 12 THR CA 1 1
7 10572 1 1 12 THR CB C -13.183 -5.742 6.322 1.00 . A A . 12 THR CB 1 1
7 10573 1 1 12 THR CG2 C -11.833 -6.443 6.363 1.00 . A A . 12 THR CG2 1 1
7 10574 1 1 12 THR H H -14.290 -6.923 4.267 1.00 . A A . 12 THR H 1 1
7 10575 1 1 12 THR HA H -14.110 -7.507 7.119 1.00 . A A . 12 THR HA 1 1
7 10576 1 1 12 THR HB H -13.263 -5.091 7.180 1.00 . A A . 12 THR HB 1 1
7 10577 1 1 12 THR HG1 H -12.547 -4.330 5.083 1.00 . A A . 12 THR HG1 1 1
7 10578 1 1 12 THR HG21 H -11.749 -7.119 5.524 1.00 . A A . 12 THR HG21 1 1
7 10579 1 1 12 THR HG22 H -11.747 -7.001 7.284 1.00 . A A . 12 THR HG22 1 1
7 10580 1 1 12 THR HG23 H -11.042 -5.708 6.313 1.00 . A A . 12 THR HG23 1 1
7 10581 1 1 12 THR N N -14.478 -7.433 5.086 1.00 . A A . 12 THR N 1 1
7 10582 1 1 12 THR O O -15.741 -5.390 7.761 1.00 . A A . 12 THR O 1 1
7 10583 1 1 12 THR OG1 O -13.287 -4.958 5.125 1.00 . A A . 12 THR OG1 1 1
7 10584 1 1 13 GLY C C -18.352 -4.867 4.803 1.00 . A A . 13 GLY C 1 1
7 10585 1 1 13 GLY CA C -17.909 -5.587 6.055 1.00 . A A . 13 GLY CA 1 1
7 10586 1 1 13 GLY H H -16.475 -6.769 5.070 1.00 . A A . 13 GLY H 1 1
7 10587 1 1 13 GLY HA2 H -18.639 -6.340 6.312 1.00 . A A . 13 GLY HA2 1 1
7 10588 1 1 13 GLY HA3 H -17.835 -4.875 6.863 1.00 . A A . 13 GLY HA3 1 1
7 10589 1 1 13 GLY N N -16.626 -6.219 5.864 1.00 . A A . 13 GLY N 1 1
7 10590 1 1 13 GLY O O -17.941 -5.231 3.701 1.00 . A A . 13 GLY O 1 1
7 10591 1 1 14 ARG C C -19.729 -1.566 4.285 1.00 . A A . 14 ARG C 1 1
7 10592 1 1 14 ARG CA C -19.627 -3.025 3.846 1.00 . A A . 14 ARG CA 1 1
7 10593 1 1 14 ARG CB C -20.984 -3.491 3.279 1.00 . A A . 14 ARG CB 1 1
7 10594 1 1 14 ARG CD C -20.951 -6.022 3.182 1.00 . A A . 14 ARG CD 1 1
7 10595 1 1 14 ARG CG C -20.909 -4.727 2.386 1.00 . A A . 14 ARG CG 1 1
7 10596 1 1 14 ARG CZ C -22.483 -7.094 4.793 1.00 . A A . 14 ARG CZ 1 1
7 10597 1 1 14 ARG H H -19.507 -3.638 5.866 1.00 . A A . 14 ARG H 1 1
7 10598 1 1 14 ARG HA H -18.878 -3.100 3.070 1.00 . A A . 14 ARG HA 1 1
7 10599 1 1 14 ARG HB2 H -21.647 -3.714 4.102 1.00 . A A . 14 ARG HB2 1 1
7 10600 1 1 14 ARG HB3 H -21.410 -2.685 2.699 1.00 . A A . 14 ARG HB3 1 1
7 10601 1 1 14 ARG HD2 H -20.697 -6.839 2.525 1.00 . A A . 14 ARG HD2 1 1
7 10602 1 1 14 ARG HD3 H -20.222 -5.963 3.978 1.00 . A A . 14 ARG HD3 1 1
7 10603 1 1 14 ARG HE H -23.043 -5.820 3.347 1.00 . A A . 14 ARG HE 1 1
7 10604 1 1 14 ARG HG2 H -21.745 -4.714 1.704 1.00 . A A . 14 ARG HG2 1 1
7 10605 1 1 14 ARG HG3 H -19.986 -4.692 1.824 1.00 . A A . 14 ARG HG3 1 1
7 10606 1 1 14 ARG HH11 H -20.530 -7.524 5.075 1.00 . A A . 14 ARG HH11 1 1
7 10607 1 1 14 ARG HH12 H -21.617 -8.299 6.184 1.00 . A A . 14 ARG HH12 1 1
7 10608 1 1 14 ARG HH21 H -24.499 -6.849 4.800 1.00 . A A . 14 ARG HH21 1 1
7 10609 1 1 14 ARG HH22 H -23.882 -7.950 5.990 1.00 . A A . 14 ARG HH22 1 1
7 10610 1 1 14 ARG N N -19.183 -3.849 4.966 1.00 . A A . 14 ARG N 1 1
7 10611 1 1 14 ARG NE N -22.269 -6.274 3.764 1.00 . A A . 14 ARG NE 1 1
7 10612 1 1 14 ARG NH1 N -21.460 -7.687 5.394 1.00 . A A . 14 ARG NH1 1 1
7 10613 1 1 14 ARG NH2 N -23.717 -7.307 5.233 1.00 . A A . 14 ARG NH2 1 1
7 10614 1 1 14 ARG O O -20.807 -1.082 4.628 1.00 . A A . 14 ARG O 1 1
7 10615 1 1 15 PRO C C -19.272 1.421 3.643 1.00 . A A . 15 PRO C 1 1
7 10616 1 1 15 PRO CA C -18.537 0.560 4.671 1.00 . A A . 15 PRO CA 1 1
7 10617 1 1 15 PRO CB C -17.038 0.887 4.682 1.00 . A A . 15 PRO CB 1 1
7 10618 1 1 15 PRO CD C -17.245 -1.417 4.078 1.00 . A A . 15 PRO CD 1 1
7 10619 1 1 15 PRO CG C -16.399 -0.192 3.879 1.00 . A A . 15 PRO CG 1 1
7 10620 1 1 15 PRO HA H -18.954 0.743 5.651 1.00 . A A . 15 PRO HA 1 1
7 10621 1 1 15 PRO HB2 H -16.878 1.859 4.238 1.00 . A A . 15 PRO HB2 1 1
7 10622 1 1 15 PRO HB3 H -16.676 0.890 5.700 1.00 . A A . 15 PRO HB3 1 1
7 10623 1 1 15 PRO HD2 H -17.245 -2.028 3.189 1.00 . A A . 15 PRO HD2 1 1
7 10624 1 1 15 PRO HD3 H -16.896 -1.984 4.928 1.00 . A A . 15 PRO HD3 1 1
7 10625 1 1 15 PRO HG2 H -16.386 0.086 2.836 1.00 . A A . 15 PRO HG2 1 1
7 10626 1 1 15 PRO HG3 H -15.394 -0.371 4.233 1.00 . A A . 15 PRO HG3 1 1
7 10627 1 1 15 PRO N N -18.584 -0.865 4.331 1.00 . A A . 15 PRO N 1 1
7 10628 1 1 15 PRO O O -18.802 1.620 2.521 1.00 . A A . 15 PRO O 1 1
7 10629 1 1 16 ASP C C -20.651 4.066 2.837 1.00 . A A . 16 ASP C 1 1
7 10630 1 1 16 ASP CA C -21.282 2.710 3.152 1.00 . A A . 16 ASP CA 1 1
7 10631 1 1 16 ASP CB C -22.661 2.895 3.791 1.00 . A A . 16 ASP CB 1 1
7 10632 1 1 16 ASP CG C -23.605 3.694 2.924 1.00 . A A . 16 ASP CG 1 1
7 10633 1 1 16 ASP H H -20.724 1.772 4.965 1.00 . A A . 16 ASP H 1 1
7 10634 1 1 16 ASP HA H -21.397 2.161 2.229 1.00 . A A . 16 ASP HA 1 1
7 10635 1 1 16 ASP HB2 H -23.101 1.924 3.962 1.00 . A A . 16 ASP HB2 1 1
7 10636 1 1 16 ASP HB3 H -22.548 3.407 4.735 1.00 . A A . 16 ASP HB3 1 1
7 10637 1 1 16 ASP N N -20.431 1.927 4.039 1.00 . A A . 16 ASP N 1 1
7 10638 1 1 16 ASP O O -20.934 4.671 1.800 1.00 . A A . 16 ASP O 1 1
7 10639 1 1 16 ASP OD1 O -24.136 3.131 1.942 1.00 . A A . 16 ASP OD1 1 1
7 10640 1 1 16 ASP OD2 O -23.835 4.883 3.225 1.00 . A A . 16 ASP OD2 1 1
7 10641 1 1 17 PHE C C -18.180 5.752 2.320 1.00 . A A . 17 PHE C 1 1
7 10642 1 1 17 PHE CA C -19.098 5.802 3.535 1.00 . A A . 17 PHE CA 1 1
7 10643 1 1 17 PHE CB C -18.297 6.182 4.784 1.00 . A A . 17 PHE CB 1 1
7 10644 1 1 17 PHE CD1 C -18.332 8.691 4.833 1.00 . A A . 17 PHE CD1 1 1
7 10645 1 1 17 PHE CD2 C -16.251 7.597 4.421 1.00 . A A . 17 PHE CD2 1 1
7 10646 1 1 17 PHE CE1 C -17.709 9.919 4.732 1.00 . A A . 17 PHE CE1 1 1
7 10647 1 1 17 PHE CE2 C -15.624 8.823 4.316 1.00 . A A . 17 PHE CE2 1 1
7 10648 1 1 17 PHE CG C -17.612 7.517 4.680 1.00 . A A . 17 PHE CG 1 1
7 10649 1 1 17 PHE CZ C -16.354 9.986 4.473 1.00 . A A . 17 PHE CZ 1 1
7 10650 1 1 17 PHE H H -19.576 3.989 4.525 1.00 . A A . 17 PHE H 1 1
7 10651 1 1 17 PHE HA H -19.855 6.555 3.362 1.00 . A A . 17 PHE HA 1 1
7 10652 1 1 17 PHE HB2 H -18.964 6.217 5.631 1.00 . A A . 17 PHE HB2 1 1
7 10653 1 1 17 PHE HB3 H -17.539 5.431 4.960 1.00 . A A . 17 PHE HB3 1 1
7 10654 1 1 17 PHE HD1 H -19.393 8.640 5.036 1.00 . A A . 17 PHE HD1 1 1
7 10655 1 1 17 PHE HD2 H -15.680 6.687 4.299 1.00 . A A . 17 PHE HD2 1 1
7 10656 1 1 17 PHE HE1 H -18.280 10.827 4.857 1.00 . A A . 17 PHE HE1 1 1
7 10657 1 1 17 PHE HE2 H -14.565 8.871 4.116 1.00 . A A . 17 PHE HE2 1 1
7 10658 1 1 17 PHE HZ H -15.866 10.944 4.392 1.00 . A A . 17 PHE HZ 1 1
7 10659 1 1 17 PHE N N -19.773 4.525 3.723 1.00 . A A . 17 PHE N 1 1
7 10660 1 1 17 PHE O O -18.221 6.638 1.467 1.00 . A A . 17 PHE O 1 1
7 10661 1 1 18 GLN C C -17.204 4.286 -0.159 1.00 . A A . 18 GLN C 1 1
7 10662 1 1 18 GLN CA C -16.432 4.568 1.122 1.00 . A A . 18 GLN CA 1 1
7 10663 1 1 18 GLN CB C -15.388 3.471 1.402 1.00 . A A . 18 GLN CB 1 1
7 10664 1 1 18 GLN CD C -15.682 1.473 -0.178 1.00 . A A . 18 GLN CD 1 1
7 10665 1 1 18 GLN CG C -15.889 2.039 1.227 1.00 . A A . 18 GLN CG 1 1
7 10666 1 1 18 GLN H H -17.392 4.016 2.929 1.00 . A A . 18 GLN H 1 1
7 10667 1 1 18 GLN HA H -15.921 5.514 1.012 1.00 . A A . 18 GLN HA 1 1
7 10668 1 1 18 GLN HB2 H -14.551 3.620 0.741 1.00 . A A . 18 GLN HB2 1 1
7 10669 1 1 18 GLN HB3 H -15.044 3.581 2.421 1.00 . A A . 18 GLN HB3 1 1
7 10670 1 1 18 GLN HE21 H -13.951 2.429 -0.388 1.00 . A A . 18 GLN HE21 1 1
7 10671 1 1 18 GLN HE22 H -14.436 1.463 -1.734 1.00 . A A . 18 GLN HE22 1 1
7 10672 1 1 18 GLN HG2 H -15.366 1.405 1.927 1.00 . A A . 18 GLN HG2 1 1
7 10673 1 1 18 GLN HG3 H -16.947 2.016 1.453 1.00 . A A . 18 GLN HG3 1 1
7 10674 1 1 18 GLN N N -17.364 4.705 2.234 1.00 . A A . 18 GLN N 1 1
7 10675 1 1 18 GLN NE2 N -14.579 1.830 -0.827 1.00 . A A . 18 GLN NE2 1 1
7 10676 1 1 18 GLN O O -16.795 4.701 -1.242 1.00 . A A . 18 GLN O 1 1
7 10677 1 1 18 GLN OE1 O -16.493 0.684 -0.661 1.00 . A A . 18 GLN OE1 1 1
7 10678 1 1 19 LYS C C -19.714 4.667 -1.716 1.00 . A A . 19 LYS C 1 1
7 10679 1 1 19 LYS CA C -19.222 3.348 -1.143 1.00 . A A . 19 LYS CA 1 1
7 10680 1 1 19 LYS CB C -20.416 2.487 -0.717 1.00 . A A . 19 LYS CB 1 1
7 10681 1 1 19 LYS CD C -21.300 0.221 -0.092 1.00 . A A . 19 LYS CD 1 1
7 10682 1 1 19 LYS CE C -22.280 0.199 -1.257 1.00 . A A . 19 LYS CE 1 1
7 10683 1 1 19 LYS CG C -20.062 1.038 -0.429 1.00 . A A . 19 LYS CG 1 1
7 10684 1 1 19 LYS H H -18.573 3.242 0.864 1.00 . A A . 19 LYS H 1 1
7 10685 1 1 19 LYS HA H -18.660 2.824 -1.902 1.00 . A A . 19 LYS HA 1 1
7 10686 1 1 19 LYS HB2 H -20.847 2.910 0.181 1.00 . A A . 19 LYS HB2 1 1
7 10687 1 1 19 LYS HB3 H -21.156 2.506 -1.503 1.00 . A A . 19 LYS HB3 1 1
7 10688 1 1 19 LYS HD2 H -21.003 -0.791 0.135 1.00 . A A . 19 LYS HD2 1 1
7 10689 1 1 19 LYS HD3 H -21.786 0.658 0.767 1.00 . A A . 19 LYS HD3 1 1
7 10690 1 1 19 LYS HE2 H -22.496 1.215 -1.546 1.00 . A A . 19 LYS HE2 1 1
7 10691 1 1 19 LYS HE3 H -21.824 -0.322 -2.085 1.00 . A A . 19 LYS HE3 1 1
7 10692 1 1 19 LYS HG2 H -19.589 0.612 -1.303 1.00 . A A . 19 LYS HG2 1 1
7 10693 1 1 19 LYS HG3 H -19.379 1.004 0.407 1.00 . A A . 19 LYS HG3 1 1
7 10694 1 1 19 LYS HZ1 H -23.968 -0.038 -0.051 1.00 . A A . 19 LYS HZ1 1 1
7 10695 1 1 19 LYS HZ2 H -23.383 -1.492 -0.702 1.00 . A A . 19 LYS HZ2 1 1
7 10696 1 1 19 LYS HZ3 H -24.234 -0.400 -1.687 1.00 . A A . 19 LYS HZ3 1 1
7 10697 1 1 19 LYS N N -18.334 3.595 -0.019 1.00 . A A . 19 LYS N 1 1
7 10698 1 1 19 LYS NZ N -23.553 -0.481 -0.901 1.00 . A A . 19 LYS NZ 1 1
7 10699 1 1 19 LYS O O -19.630 4.897 -2.914 1.00 . A A . 19 LYS O 1 1
7 10700 1 1 20 ARG C C -19.565 7.708 -1.804 1.00 . A A . 20 ARG C 1 1
7 10701 1 1 20 ARG CA C -20.696 6.849 -1.241 1.00 . A A . 20 ARG CA 1 1
7 10702 1 1 20 ARG CB C -21.355 7.546 -0.043 1.00 . A A . 20 ARG CB 1 1
7 10703 1 1 20 ARG CD C -22.369 9.638 0.906 1.00 . A A . 20 ARG CD 1 1
7 10704 1 1 20 ARG CG C -21.571 9.035 -0.237 1.00 . A A . 20 ARG CG 1 1
7 10705 1 1 20 ARG CZ C -23.402 11.846 1.325 1.00 . A A . 20 ARG CZ 1 1
7 10706 1 1 20 ARG H H -20.256 5.275 0.107 1.00 . A A . 20 ARG H 1 1
7 10707 1 1 20 ARG HA H -21.437 6.708 -2.013 1.00 . A A . 20 ARG HA 1 1
7 10708 1 1 20 ARG HB2 H -22.314 7.087 0.141 1.00 . A A . 20 ARG HB2 1 1
7 10709 1 1 20 ARG HB3 H -20.728 7.405 0.826 1.00 . A A . 20 ARG HB3 1 1
7 10710 1 1 20 ARG HD2 H -23.378 9.252 0.867 1.00 . A A . 20 ARG HD2 1 1
7 10711 1 1 20 ARG HD3 H -21.910 9.352 1.839 1.00 . A A . 20 ARG HD3 1 1
7 10712 1 1 20 ARG HE H -21.655 11.550 0.393 1.00 . A A . 20 ARG HE 1 1
7 10713 1 1 20 ARG HG2 H -20.609 9.519 -0.285 1.00 . A A . 20 ARG HG2 1 1
7 10714 1 1 20 ARG HG3 H -22.104 9.193 -1.162 1.00 . A A . 20 ARG HG3 1 1
7 10715 1 1 20 ARG HH11 H -24.542 10.275 1.917 1.00 . A A . 20 ARG HH11 1 1
7 10716 1 1 20 ARG HH12 H -25.215 11.848 2.239 1.00 . A A . 20 ARG HH12 1 1
7 10717 1 1 20 ARG HH21 H -22.521 13.598 0.817 1.00 . A A . 20 ARG HH21 1 1
7 10718 1 1 20 ARG HH22 H -24.054 13.755 1.620 1.00 . A A . 20 ARG HH22 1 1
7 10719 1 1 20 ARG N N -20.211 5.532 -0.841 1.00 . A A . 20 ARG N 1 1
7 10720 1 1 20 ARG NE N -22.417 11.097 0.827 1.00 . A A . 20 ARG NE 1 1
7 10721 1 1 20 ARG NH1 N -24.469 11.278 1.873 1.00 . A A . 20 ARG NH1 1 1
7 10722 1 1 20 ARG NH2 N -23.319 13.170 1.247 1.00 . A A . 20 ARG NH2 1 1
7 10723 1 1 20 ARG O O -19.720 8.346 -2.849 1.00 . A A . 20 ARG O 1 1
7 10724 1 1 21 LEU C C -16.807 8.124 -2.923 1.00 . A A . 21 LEU C 1 1
7 10725 1 1 21 LEU CA C -17.277 8.502 -1.519 1.00 . A A . 21 LEU CA 1 1
7 10726 1 1 21 LEU CB C -16.134 8.301 -0.520 1.00 . A A . 21 LEU CB 1 1
7 10727 1 1 21 LEU CD1 C -14.829 10.366 -1.103 1.00 . A A . 21 LEU CD1 1 1
7 10728 1 1 21 LEU CD2 C -13.694 8.446 0.025 1.00 . A A . 21 LEU CD2 1 1
7 10729 1 1 21 LEU CG C -14.777 8.852 -0.960 1.00 . A A . 21 LEU CG 1 1
7 10730 1 1 21 LEU H H -18.382 7.181 -0.282 1.00 . A A . 21 LEU H 1 1
7 10731 1 1 21 LEU HA H -17.565 9.541 -1.516 1.00 . A A . 21 LEU HA 1 1
7 10732 1 1 21 LEU HB2 H -16.409 8.782 0.407 1.00 . A A . 21 LEU HB2 1 1
7 10733 1 1 21 LEU HB3 H -16.024 7.244 -0.337 1.00 . A A . 21 LEU HB3 1 1
7 10734 1 1 21 LEU HD11 H -15.120 10.804 -0.160 1.00 . A A . 21 LEU HD11 1 1
7 10735 1 1 21 LEU HD12 H -15.550 10.633 -1.862 1.00 . A A . 21 LEU HD12 1 1
7 10736 1 1 21 LEU HD13 H -13.854 10.735 -1.386 1.00 . A A . 21 LEU HD13 1 1
7 10737 1 1 21 LEU HD21 H -13.649 7.368 0.089 1.00 . A A . 21 LEU HD21 1 1
7 10738 1 1 21 LEU HD22 H -13.922 8.856 0.998 1.00 . A A . 21 LEU HD22 1 1
7 10739 1 1 21 LEU HD23 H -12.741 8.826 -0.312 1.00 . A A . 21 LEU HD23 1 1
7 10740 1 1 21 LEU HG H -14.529 8.430 -1.925 1.00 . A A . 21 LEU HG 1 1
7 10741 1 1 21 LEU N N -18.435 7.714 -1.108 1.00 . A A . 21 LEU N 1 1
7 10742 1 1 21 LEU O O -16.622 8.990 -3.777 1.00 . A A . 21 LEU O 1 1
7 10743 1 1 22 GLU C C -17.329 6.388 -5.482 1.00 . A A . 22 GLU C 1 1
7 10744 1 1 22 GLU CA C -16.198 6.359 -4.462 1.00 . A A . 22 GLU CA 1 1
7 10745 1 1 22 GLU CB C -15.598 4.967 -4.344 1.00 . A A . 22 GLU CB 1 1
7 10746 1 1 22 GLU CD C -13.253 5.889 -4.248 1.00 . A A . 22 GLU CD 1 1
7 10747 1 1 22 GLU CG C -14.274 4.970 -3.602 1.00 . A A . 22 GLU CG 1 1
7 10748 1 1 22 GLU H H -16.752 6.190 -2.433 1.00 . A A . 22 GLU H 1 1
7 10749 1 1 22 GLU HA H -15.425 7.032 -4.805 1.00 . A A . 22 GLU HA 1 1
7 10750 1 1 22 GLU HB2 H -16.288 4.328 -3.813 1.00 . A A . 22 GLU HB2 1 1
7 10751 1 1 22 GLU HB3 H -15.433 4.569 -5.334 1.00 . A A . 22 GLU HB3 1 1
7 10752 1 1 22 GLU HG2 H -14.445 5.302 -2.589 1.00 . A A . 22 GLU HG2 1 1
7 10753 1 1 22 GLU HG3 H -13.883 3.968 -3.588 1.00 . A A . 22 GLU HG3 1 1
7 10754 1 1 22 GLU N N -16.627 6.837 -3.160 1.00 . A A . 22 GLU N 1 1
7 10755 1 1 22 GLU O O -17.077 6.491 -6.681 1.00 . A A . 22 GLU O 1 1
7 10756 1 1 22 GLU OE1 O -12.715 5.535 -5.320 1.00 . A A . 22 GLU OE1 1 1
7 10757 1 1 22 GLU OE2 O -12.988 6.979 -3.694 1.00 . A A . 22 GLU OE2 1 1
7 10758 1 1 23 GLN C C -19.702 7.761 -6.575 1.00 . A A . 23 GLN C 1 1
7 10759 1 1 23 GLN CA C -19.728 6.410 -5.882 1.00 . A A . 23 GLN CA 1 1
7 10760 1 1 23 GLN CB C -21.024 6.282 -5.081 1.00 . A A . 23 GLN CB 1 1
7 10761 1 1 23 GLN CD C -22.337 4.835 -6.680 1.00 . A A . 23 GLN CD 1 1
7 10762 1 1 23 GLN CG C -22.266 6.158 -5.946 1.00 . A A . 23 GLN CG 1 1
7 10763 1 1 23 GLN H H -18.707 6.102 -4.055 1.00 . A A . 23 GLN H 1 1
7 10764 1 1 23 GLN HA H -19.685 5.626 -6.625 1.00 . A A . 23 GLN HA 1 1
7 10765 1 1 23 GLN HB2 H -20.960 5.411 -4.451 1.00 . A A . 23 GLN HB2 1 1
7 10766 1 1 23 GLN HB3 H -21.134 7.157 -4.458 1.00 . A A . 23 GLN HB3 1 1
7 10767 1 1 23 GLN HE21 H -23.346 4.042 -5.169 1.00 . A A . 23 GLN HE21 1 1
7 10768 1 1 23 GLN HE22 H -23.040 2.984 -6.506 1.00 . A A . 23 GLN HE22 1 1
7 10769 1 1 23 GLN HG2 H -23.138 6.246 -5.315 1.00 . A A . 23 GLN HG2 1 1
7 10770 1 1 23 GLN HG3 H -22.263 6.956 -6.672 1.00 . A A . 23 GLN HG3 1 1
7 10771 1 1 23 GLN N N -18.567 6.282 -5.011 1.00 . A A . 23 GLN N 1 1
7 10772 1 1 23 GLN NE2 N -22.969 3.857 -6.056 1.00 . A A . 23 GLN NE2 1 1
7 10773 1 1 23 GLN O O -19.704 7.846 -7.803 1.00 . A A . 23 GLN O 1 1
7 10774 1 1 23 GLN OE1 O -21.828 4.695 -7.794 1.00 . A A . 23 GLN OE1 1 1
7 10775 1 1 24 MET C C -18.288 10.392 -7.050 1.00 . A A . 24 MET C 1 1
7 10776 1 1 24 MET CA C -19.603 10.168 -6.312 1.00 . A A . 24 MET CA 1 1
7 10777 1 1 24 MET CB C -19.793 11.220 -5.211 1.00 . A A . 24 MET CB 1 1
7 10778 1 1 24 MET CE C -18.977 13.930 -3.770 1.00 . A A . 24 MET CE 1 1
7 10779 1 1 24 MET CG C -18.756 11.177 -4.105 1.00 . A A . 24 MET CG 1 1
7 10780 1 1 24 MET H H -19.681 8.684 -4.798 1.00 . A A . 24 MET H 1 1
7 10781 1 1 24 MET HA H -20.409 10.263 -7.023 1.00 . A A . 24 MET HA 1 1
7 10782 1 1 24 MET HB2 H -19.753 12.195 -5.663 1.00 . A A . 24 MET HB2 1 1
7 10783 1 1 24 MET HB3 H -20.767 11.081 -4.765 1.00 . A A . 24 MET HB3 1 1
7 10784 1 1 24 MET HE1 H -19.187 14.772 -3.126 1.00 . A A . 24 MET HE1 1 1
7 10785 1 1 24 MET HE2 H -19.703 13.896 -4.570 1.00 . A A . 24 MET HE2 1 1
7 10786 1 1 24 MET HE3 H -17.989 14.035 -4.187 1.00 . A A . 24 MET HE3 1 1
7 10787 1 1 24 MET HG2 H -18.773 10.198 -3.655 1.00 . A A . 24 MET HG2 1 1
7 10788 1 1 24 MET HG3 H -17.782 11.357 -4.534 1.00 . A A . 24 MET HG3 1 1
7 10789 1 1 24 MET N N -19.662 8.819 -5.774 1.00 . A A . 24 MET N 1 1
7 10790 1 1 24 MET O O -18.254 11.075 -8.067 1.00 . A A . 24 MET O 1 1
7 10791 1 1 24 MET SD S -19.063 12.411 -2.821 1.00 . A A . 24 MET SD 1 1
7 10792 1 1 25 LYS C C -16.002 9.353 -8.620 1.00 . A A . 25 LYS C 1 1
7 10793 1 1 25 LYS CA C -15.907 9.845 -7.175 1.00 . A A . 25 LYS CA 1 1
7 10794 1 1 25 LYS CB C -14.921 8.968 -6.397 1.00 . A A . 25 LYS CB 1 1
7 10795 1 1 25 LYS CD C -12.850 10.395 -6.417 1.00 . A A . 25 LYS CD 1 1
7 10796 1 1 25 LYS CE C -12.677 10.459 -4.902 1.00 . A A . 25 LYS CE 1 1
7 10797 1 1 25 LYS CG C -13.480 9.085 -6.861 1.00 . A A . 25 LYS CG 1 1
7 10798 1 1 25 LYS H H -17.305 9.329 -5.675 1.00 . A A . 25 LYS H 1 1
7 10799 1 1 25 LYS HA H -15.559 10.866 -7.167 1.00 . A A . 25 LYS HA 1 1
7 10800 1 1 25 LYS HB2 H -14.960 9.243 -5.354 1.00 . A A . 25 LYS HB2 1 1
7 10801 1 1 25 LYS HB3 H -15.224 7.936 -6.497 1.00 . A A . 25 LYS HB3 1 1
7 10802 1 1 25 LYS HD2 H -11.880 10.494 -6.883 1.00 . A A . 25 LYS HD2 1 1
7 10803 1 1 25 LYS HD3 H -13.487 11.211 -6.731 1.00 . A A . 25 LYS HD3 1 1
7 10804 1 1 25 LYS HE2 H -12.183 11.384 -4.647 1.00 . A A . 25 LYS HE2 1 1
7 10805 1 1 25 LYS HE3 H -13.655 10.437 -4.441 1.00 . A A . 25 LYS HE3 1 1
7 10806 1 1 25 LYS HG2 H -12.911 8.268 -6.443 1.00 . A A . 25 LYS HG2 1 1
7 10807 1 1 25 LYS HG3 H -13.457 9.030 -7.939 1.00 . A A . 25 LYS HG3 1 1
7 10808 1 1 25 LYS HZ1 H -11.147 9.040 -5.077 1.00 . A A . 25 LYS HZ1 1 1
7 10809 1 1 25 LYS HZ2 H -12.480 8.497 -4.183 1.00 . A A . 25 LYS HZ2 1 1
7 10810 1 1 25 LYS HZ3 H -11.382 9.600 -3.495 1.00 . A A . 25 LYS HZ3 1 1
7 10811 1 1 25 LYS N N -17.216 9.800 -6.531 1.00 . A A . 25 LYS N 1 1
7 10812 1 1 25 LYS NZ N -11.866 9.324 -4.378 1.00 . A A . 25 LYS NZ 1 1
7 10813 1 1 25 LYS O O -15.573 10.037 -9.552 1.00 . A A . 25 LYS O 1 1
7 10814 1 1 26 GLU C C -17.707 8.384 -10.958 1.00 . A A . 26 GLU C 1 1
7 10815 1 1 26 GLU CA C -16.734 7.575 -10.111 1.00 . A A . 26 GLU CA 1 1
7 10816 1 1 26 GLU CB C -17.211 6.126 -10.000 1.00 . A A . 26 GLU CB 1 1
7 10817 1 1 26 GLU CD C -17.902 4.045 -11.259 1.00 . A A . 26 GLU CD 1 1
7 10818 1 1 26 GLU CG C -17.552 5.511 -11.345 1.00 . A A . 26 GLU CG 1 1
7 10819 1 1 26 GLU H H -16.907 7.678 -8.009 1.00 . A A . 26 GLU H 1 1
7 10820 1 1 26 GLU HA H -15.767 7.587 -10.591 1.00 . A A . 26 GLU HA 1 1
7 10821 1 1 26 GLU HB2 H -16.432 5.532 -9.544 1.00 . A A . 26 GLU HB2 1 1
7 10822 1 1 26 GLU HB3 H -18.092 6.090 -9.378 1.00 . A A . 26 GLU HB3 1 1
7 10823 1 1 26 GLU HG2 H -18.394 6.040 -11.764 1.00 . A A . 26 GLU HG2 1 1
7 10824 1 1 26 GLU HG3 H -16.700 5.622 -12.000 1.00 . A A . 26 GLU HG3 1 1
7 10825 1 1 26 GLU N N -16.578 8.168 -8.793 1.00 . A A . 26 GLU N 1 1
7 10826 1 1 26 GLU O O -17.454 8.635 -12.129 1.00 . A A . 26 GLU O 1 1
7 10827 1 1 26 GLU OE1 O -18.935 3.705 -10.645 1.00 . A A . 26 GLU OE1 1 1
7 10828 1 1 26 GLU OE2 O -17.163 3.230 -11.846 1.00 . A A . 26 GLU OE2 1 1
7 10829 1 1 27 LYS C C -19.249 10.851 -11.644 1.00 . A A . 27 LYS C 1 1
7 10830 1 1 27 LYS CA C -19.833 9.579 -11.046 1.00 . A A . 27 LYS CA 1 1
7 10831 1 1 27 LYS CB C -20.978 9.932 -10.095 1.00 . A A . 27 LYS CB 1 1
7 10832 1 1 27 LYS CD C -23.161 9.244 -9.052 1.00 . A A . 27 LYS CD 1 1
7 10833 1 1 27 LYS CE C -23.930 10.356 -9.749 1.00 . A A . 27 LYS CE 1 1
7 10834 1 1 27 LYS CG C -21.966 8.796 -9.879 1.00 . A A . 27 LYS CG 1 1
7 10835 1 1 27 LYS H H -18.956 8.551 -9.417 1.00 . A A . 27 LYS H 1 1
7 10836 1 1 27 LYS HA H -20.226 8.973 -11.849 1.00 . A A . 27 LYS HA 1 1
7 10837 1 1 27 LYS HB2 H -20.558 10.201 -9.138 1.00 . A A . 27 LYS HB2 1 1
7 10838 1 1 27 LYS HB3 H -21.512 10.783 -10.493 1.00 . A A . 27 LYS HB3 1 1
7 10839 1 1 27 LYS HD2 H -23.821 8.403 -8.904 1.00 . A A . 27 LYS HD2 1 1
7 10840 1 1 27 LYS HD3 H -22.812 9.605 -8.096 1.00 . A A . 27 LYS HD3 1 1
7 10841 1 1 27 LYS HE2 H -23.263 11.192 -9.906 1.00 . A A . 27 LYS HE2 1 1
7 10842 1 1 27 LYS HE3 H -24.278 9.992 -10.705 1.00 . A A . 27 LYS HE3 1 1
7 10843 1 1 27 LYS HG2 H -22.318 8.448 -10.838 1.00 . A A . 27 LYS HG2 1 1
7 10844 1 1 27 LYS HG3 H -21.464 7.990 -9.363 1.00 . A A . 27 LYS HG3 1 1
7 10845 1 1 27 LYS HZ1 H -25.533 11.644 -9.398 1.00 . A A . 27 LYS HZ1 1 1
7 10846 1 1 27 LYS HZ2 H -24.791 11.067 -7.985 1.00 . A A . 27 LYS HZ2 1 1
7 10847 1 1 27 LYS HZ3 H -25.808 10.050 -8.890 1.00 . A A . 27 LYS HZ3 1 1
7 10848 1 1 27 LYS N N -18.815 8.792 -10.355 1.00 . A A . 27 LYS N 1 1
7 10849 1 1 27 LYS NZ N -25.094 10.810 -8.950 1.00 . A A . 27 LYS NZ 1 1
7 10850 1 1 27 LYS O O -19.572 11.221 -12.772 1.00 . A A . 27 LYS O 1 1
7 10851 1 1 28 VAL C C -16.843 12.427 -12.561 1.00 . A A . 28 VAL C 1 1
7 10852 1 1 28 VAL CA C -17.739 12.723 -11.361 1.00 . A A . 28 VAL CA 1 1
7 10853 1 1 28 VAL CB C -16.928 13.398 -10.237 1.00 . A A . 28 VAL CB 1 1
7 10854 1 1 28 VAL CG1 C -16.124 14.566 -10.779 1.00 . A A . 28 VAL CG1 1 1
7 10855 1 1 28 VAL CG2 C -17.861 13.870 -9.134 1.00 . A A . 28 VAL CG2 1 1
7 10856 1 1 28 VAL H H -18.171 11.168 -9.993 1.00 . A A . 28 VAL H 1 1
7 10857 1 1 28 VAL HA H -18.518 13.407 -11.671 1.00 . A A . 28 VAL HA 1 1
7 10858 1 1 28 VAL HB H -16.242 12.674 -9.821 1.00 . A A . 28 VAL HB 1 1
7 10859 1 1 28 VAL HG11 H -16.793 15.283 -11.233 1.00 . A A . 28 VAL HG11 1 1
7 10860 1 1 28 VAL HG12 H -15.424 14.209 -11.521 1.00 . A A . 28 VAL HG12 1 1
7 10861 1 1 28 VAL HG13 H -15.583 15.038 -9.971 1.00 . A A . 28 VAL HG13 1 1
7 10862 1 1 28 VAL HG21 H -17.279 14.208 -8.287 1.00 . A A . 28 VAL HG21 1 1
7 10863 1 1 28 VAL HG22 H -18.497 13.049 -8.827 1.00 . A A . 28 VAL HG22 1 1
7 10864 1 1 28 VAL HG23 H -18.470 14.681 -9.500 1.00 . A A . 28 VAL HG23 1 1
7 10865 1 1 28 VAL N N -18.383 11.510 -10.890 1.00 . A A . 28 VAL N 1 1
7 10866 1 1 28 VAL O O -16.884 13.137 -13.561 1.00 . A A . 28 VAL O 1 1
7 10867 1 1 29 MET C C -15.943 10.232 -14.678 1.00 . A A . 29 MET C 1 1
7 10868 1 1 29 MET CA C -15.179 10.987 -13.592 1.00 . A A . 29 MET CA 1 1
7 10869 1 1 29 MET CB C -13.993 10.153 -13.095 1.00 . A A . 29 MET CB 1 1
7 10870 1 1 29 MET CE C -12.320 8.932 -10.668 1.00 . A A . 29 MET CE 1 1
7 10871 1 1 29 MET CG C -14.380 8.799 -12.522 1.00 . A A . 29 MET CG 1 1
7 10872 1 1 29 MET H H -16.105 10.785 -11.677 1.00 . A A . 29 MET H 1 1
7 10873 1 1 29 MET HA H -14.805 11.904 -14.019 1.00 . A A . 29 MET HA 1 1
7 10874 1 1 29 MET HB2 H -13.317 9.987 -13.919 1.00 . A A . 29 MET HB2 1 1
7 10875 1 1 29 MET HB3 H -13.478 10.709 -12.325 1.00 . A A . 29 MET HB3 1 1
7 10876 1 1 29 MET HE1 H -12.069 9.890 -11.097 1.00 . A A . 29 MET HE1 1 1
7 10877 1 1 29 MET HE2 H -11.437 8.492 -10.228 1.00 . A A . 29 MET HE2 1 1
7 10878 1 1 29 MET HE3 H -13.073 9.065 -9.905 1.00 . A A . 29 MET HE3 1 1
7 10879 1 1 29 MET HG2 H -15.045 8.953 -11.688 1.00 . A A . 29 MET HG2 1 1
7 10880 1 1 29 MET HG3 H -14.889 8.229 -13.287 1.00 . A A . 29 MET HG3 1 1
7 10881 1 1 29 MET N N -16.070 11.349 -12.486 1.00 . A A . 29 MET N 1 1
7 10882 1 1 29 MET O O -15.370 9.805 -15.682 1.00 . A A . 29 MET O 1 1
7 10883 1 1 29 MET SD S -12.956 7.853 -11.949 1.00 . A A . 29 MET SD 1 1
7 10884 1 1 30 LYS C C -18.784 10.438 -16.314 1.00 . A A . 30 LYS C 1 1
7 10885 1 1 30 LYS CA C -18.122 9.413 -15.404 1.00 . A A . 30 LYS CA 1 1
7 10886 1 1 30 LYS CB C -19.210 8.638 -14.652 1.00 . A A . 30 LYS CB 1 1
7 10887 1 1 30 LYS CD C -18.221 6.333 -14.721 1.00 . A A . 30 LYS CD 1 1
7 10888 1 1 30 LYS CE C -18.525 4.865 -14.965 1.00 . A A . 30 LYS CE 1 1
7 10889 1 1 30 LYS CG C -19.397 7.207 -15.121 1.00 . A A . 30 LYS CG 1 1
7 10890 1 1 30 LYS H H -17.619 10.426 -13.626 1.00 . A A . 30 LYS H 1 1
7 10891 1 1 30 LYS HA H -17.537 8.728 -15.998 1.00 . A A . 30 LYS HA 1 1
7 10892 1 1 30 LYS HB2 H -18.955 8.615 -13.604 1.00 . A A . 30 LYS HB2 1 1
7 10893 1 1 30 LYS HB3 H -20.149 9.158 -14.772 1.00 . A A . 30 LYS HB3 1 1
7 10894 1 1 30 LYS HD2 H -17.360 6.618 -15.305 1.00 . A A . 30 LYS HD2 1 1
7 10895 1 1 30 LYS HD3 H -18.016 6.481 -13.672 1.00 . A A . 30 LYS HD3 1 1
7 10896 1 1 30 LYS HE2 H -19.404 4.600 -14.396 1.00 . A A . 30 LYS HE2 1 1
7 10897 1 1 30 LYS HE3 H -18.720 4.722 -16.017 1.00 . A A . 30 LYS HE3 1 1
7 10898 1 1 30 LYS HG2 H -20.297 6.806 -14.676 1.00 . A A . 30 LYS HG2 1 1
7 10899 1 1 30 LYS HG3 H -19.492 7.200 -16.197 1.00 . A A . 30 LYS HG3 1 1
7 10900 1 1 30 LYS HZ1 H -17.377 3.882 -13.513 1.00 . A A . 30 LYS HZ1 1 1
7 10901 1 1 30 LYS HZ2 H -16.493 4.368 -14.879 1.00 . A A . 30 LYS HZ2 1 1
7 10902 1 1 30 LYS HZ3 H -17.528 3.032 -14.971 1.00 . A A . 30 LYS HZ3 1 1
7 10903 1 1 30 LYS N N -17.240 10.080 -14.461 1.00 . A A . 30 LYS N 1 1
7 10904 1 1 30 LYS NZ N -17.404 3.978 -14.552 1.00 . A A . 30 LYS NZ 1 1
7 10905 1 1 30 LYS O O -19.107 10.141 -17.467 1.00 . A A . 30 LYS O 1 1
7 10906 1 1 31 ASP C C -18.933 13.135 -17.744 1.00 . A A . 31 ASP C 1 1
7 10907 1 1 31 ASP CA C -19.688 12.691 -16.508 1.00 . A A . 31 ASP CA 1 1
7 10908 1 1 31 ASP CB C -19.952 13.901 -15.622 1.00 . A A . 31 ASP CB 1 1
7 10909 1 1 31 ASP CG C -20.657 15.005 -16.391 1.00 . A A . 31 ASP CG 1 1
7 10910 1 1 31 ASP H H -18.613 11.842 -14.901 1.00 . A A . 31 ASP H 1 1
7 10911 1 1 31 ASP HA H -20.636 12.280 -16.818 1.00 . A A . 31 ASP HA 1 1
7 10912 1 1 31 ASP HB2 H -20.572 13.607 -14.788 1.00 . A A . 31 ASP HB2 1 1
7 10913 1 1 31 ASP HB3 H -19.013 14.285 -15.254 1.00 . A A . 31 ASP HB3 1 1
7 10914 1 1 31 ASP N N -18.971 11.647 -15.790 1.00 . A A . 31 ASP N 1 1
7 10915 1 1 31 ASP O O -17.706 13.221 -17.749 1.00 . A A . 31 ASP O 1 1
7 10916 1 1 31 ASP OD1 O -21.843 14.829 -16.740 1.00 . A A . 31 ASP OD1 1 1
7 10917 1 1 31 ASP OD2 O -20.018 16.033 -16.682 1.00 . A A . 31 ASP OD2 1 1
7 10918 1 1 32 GLN C C -18.472 15.155 -20.046 1.00 . A A . 32 GLN C 1 1
7 10919 1 1 32 GLN CA C -19.172 13.797 -20.079 1.00 . A A . 32 GLN CA 1 1
7 10920 1 1 32 GLN CB C -20.326 13.807 -21.085 1.00 . A A . 32 GLN CB 1 1
7 10921 1 1 32 GLN CD C -22.487 12.625 -21.701 1.00 . A A . 32 GLN CD 1 1
7 10922 1 1 32 GLN CG C -21.090 12.491 -21.122 1.00 . A A . 32 GLN CG 1 1
7 10923 1 1 32 GLN H H -20.671 13.431 -18.647 1.00 . A A . 32 GLN H 1 1
7 10924 1 1 32 GLN HA H -18.457 13.044 -20.367 1.00 . A A . 32 GLN HA 1 1
7 10925 1 1 32 GLN HB2 H -21.015 14.596 -20.823 1.00 . A A . 32 GLN HB2 1 1
7 10926 1 1 32 GLN HB3 H -19.929 13.996 -22.071 1.00 . A A . 32 GLN HB3 1 1
7 10927 1 1 32 GLN HE21 H -23.128 11.148 -20.539 1.00 . A A . 32 GLN HE21 1 1
7 10928 1 1 32 GLN HE22 H -24.316 11.851 -21.579 1.00 . A A . 32 GLN HE22 1 1
7 10929 1 1 32 GLN HG2 H -20.537 11.788 -21.727 1.00 . A A . 32 GLN HG2 1 1
7 10930 1 1 32 GLN HG3 H -21.170 12.110 -20.114 1.00 . A A . 32 GLN HG3 1 1
7 10931 1 1 32 GLN N N -19.699 13.440 -18.775 1.00 . A A . 32 GLN N 1 1
7 10932 1 1 32 GLN NE2 N -23.401 11.792 -21.227 1.00 . A A . 32 GLN NE2 1 1
7 10933 1 1 32 GLN O O -17.351 15.297 -20.537 1.00 . A A . 32 GLN O 1 1
7 10934 1 1 32 GLN OE1 O -22.748 13.470 -22.558 1.00 . A A . 32 GLN OE1 1 1
7 10935 1 1 33 ASP C C -17.396 17.579 -18.462 1.00 . A A . 33 ASP C 1 1
7 10936 1 1 33 ASP CA C -18.589 17.500 -19.398 1.00 . A A . 33 ASP CA 1 1
7 10937 1 1 33 ASP CB C -19.658 18.502 -18.953 1.00 . A A . 33 ASP CB 1 1
7 10938 1 1 33 ASP CG C -20.615 18.898 -20.063 1.00 . A A . 33 ASP CG 1 1
7 10939 1 1 33 ASP H H -19.975 15.948 -18.989 1.00 . A A . 33 ASP H 1 1
7 10940 1 1 33 ASP HA H -18.262 17.758 -20.393 1.00 . A A . 33 ASP HA 1 1
7 10941 1 1 33 ASP HB2 H -20.235 18.066 -18.151 1.00 . A A . 33 ASP HB2 1 1
7 10942 1 1 33 ASP HB3 H -19.172 19.396 -18.589 1.00 . A A . 33 ASP HB3 1 1
7 10943 1 1 33 ASP N N -19.125 16.141 -19.442 1.00 . A A . 33 ASP N 1 1
7 10944 1 1 33 ASP O O -16.386 18.209 -18.782 1.00 . A A . 33 ASP O 1 1
7 10945 1 1 33 ASP OD1 O -20.352 18.554 -21.241 1.00 . A A . 33 ASP OD1 1 1
7 10946 1 1 33 ASP OD2 O -21.619 19.582 -19.765 1.00 . A A . 33 ASP OD2 1 1
7 10947 1 1 34 VAL C C -15.141 16.394 -16.901 1.00 . A A . 34 VAL C 1 1
7 10948 1 1 34 VAL CA C -16.448 16.922 -16.318 1.00 . A A . 34 VAL CA 1 1
7 10949 1 1 34 VAL CB C -16.829 16.089 -15.076 1.00 . A A . 34 VAL CB 1 1
7 10950 1 1 34 VAL CG1 C -15.616 15.861 -14.186 1.00 . A A . 34 VAL CG1 1 1
7 10951 1 1 34 VAL CG2 C -17.929 16.779 -14.292 1.00 . A A . 34 VAL CG2 1 1
7 10952 1 1 34 VAL H H -18.362 16.458 -17.110 1.00 . A A . 34 VAL H 1 1
7 10953 1 1 34 VAL HA H -16.296 17.941 -15.996 1.00 . A A . 34 VAL HA 1 1
7 10954 1 1 34 VAL HB H -17.196 15.127 -15.407 1.00 . A A . 34 VAL HB 1 1
7 10955 1 1 34 VAL HG11 H -15.915 15.307 -13.308 1.00 . A A . 34 VAL HG11 1 1
7 10956 1 1 34 VAL HG12 H -15.202 16.813 -13.889 1.00 . A A . 34 VAL HG12 1 1
7 10957 1 1 34 VAL HG13 H -14.872 15.297 -14.731 1.00 . A A . 34 VAL HG13 1 1
7 10958 1 1 34 VAL HG21 H -18.181 16.185 -13.426 1.00 . A A . 34 VAL HG21 1 1
7 10959 1 1 34 VAL HG22 H -18.802 16.894 -14.917 1.00 . A A . 34 VAL HG22 1 1
7 10960 1 1 34 VAL HG23 H -17.583 17.751 -13.973 1.00 . A A . 34 VAL HG23 1 1
7 10961 1 1 34 VAL N N -17.516 16.931 -17.308 1.00 . A A . 34 VAL N 1 1
7 10962 1 1 34 VAL O O -14.114 17.071 -16.841 1.00 . A A . 34 VAL O 1 1
7 10963 1 1 35 GLN C C -13.381 15.361 -19.159 1.00 . A A . 35 GLN C 1 1
7 10964 1 1 35 GLN CA C -13.960 14.576 -17.988 1.00 . A A . 35 GLN CA 1 1
7 10965 1 1 35 GLN CB C -14.211 13.123 -18.379 1.00 . A A . 35 GLN CB 1 1
7 10966 1 1 35 GLN CD C -15.742 11.496 -19.555 1.00 . A A . 35 GLN CD 1 1
7 10967 1 1 35 GLN CG C -15.255 12.930 -19.464 1.00 . A A . 35 GLN CG 1 1
7 10968 1 1 35 GLN H H -16.039 14.731 -17.573 1.00 . A A . 35 GLN H 1 1
7 10969 1 1 35 GLN HA H -13.237 14.593 -17.186 1.00 . A A . 35 GLN HA 1 1
7 10970 1 1 35 GLN HB2 H -13.285 12.699 -18.729 1.00 . A A . 35 GLN HB2 1 1
7 10971 1 1 35 GLN HB3 H -14.531 12.588 -17.501 1.00 . A A . 35 GLN HB3 1 1
7 10972 1 1 35 GLN HE21 H -15.595 11.275 -17.583 1.00 . A A . 35 GLN HE21 1 1
7 10973 1 1 35 GLN HE22 H -16.142 9.893 -18.451 1.00 . A A . 35 GLN HE22 1 1
7 10974 1 1 35 GLN HG2 H -16.101 13.567 -19.252 1.00 . A A . 35 GLN HG2 1 1
7 10975 1 1 35 GLN HG3 H -14.823 13.210 -20.414 1.00 . A A . 35 GLN HG3 1 1
7 10976 1 1 35 GLN N N -15.177 15.199 -17.480 1.00 . A A . 35 GLN N 1 1
7 10977 1 1 35 GLN NE2 N -15.836 10.821 -18.416 1.00 . A A . 35 GLN NE2 1 1
7 10978 1 1 35 GLN O O -12.164 15.385 -19.360 1.00 . A A . 35 GLN O 1 1
7 10979 1 1 35 GLN OE1 O -16.068 11.009 -20.636 1.00 . A A . 35 GLN OE1 1 1
7 10980 1 1 36 ALA C C -13.023 18.060 -20.415 1.00 . A A . 36 ALA C 1 1
7 10981 1 1 36 ALA CA C -13.821 16.895 -20.991 1.00 . A A . 36 ALA CA 1 1
7 10982 1 1 36 ALA CB C -15.021 17.405 -21.780 1.00 . A A . 36 ALA CB 1 1
7 10983 1 1 36 ALA H H -15.217 15.873 -19.763 1.00 . A A . 36 ALA H 1 1
7 10984 1 1 36 ALA HA H -13.184 16.334 -21.660 1.00 . A A . 36 ALA HA 1 1
7 10985 1 1 36 ALA HB1 H -15.575 16.566 -22.173 1.00 . A A . 36 ALA HB1 1 1
7 10986 1 1 36 ALA HB2 H -14.678 18.025 -22.594 1.00 . A A . 36 ALA HB2 1 1
7 10987 1 1 36 ALA HB3 H -15.659 17.986 -21.129 1.00 . A A . 36 ALA HB3 1 1
7 10988 1 1 36 ALA N N -14.255 16.006 -19.920 1.00 . A A . 36 ALA N 1 1
7 10989 1 1 36 ALA O O -11.969 18.421 -20.930 1.00 . A A . 36 ALA O 1 1
7 10990 1 1 37 PHE C C -11.510 19.224 -18.061 1.00 . A A . 37 PHE C 1 1
7 10991 1 1 37 PHE CA C -12.839 19.711 -18.636 1.00 . A A . 37 PHE CA 1 1
7 10992 1 1 37 PHE CB C -13.729 20.265 -17.518 1.00 . A A . 37 PHE CB 1 1
7 10993 1 1 37 PHE CD1 C -12.716 22.489 -16.940 1.00 . A A . 37 PHE CD1 1 1
7 10994 1 1 37 PHE CD2 C -12.664 20.756 -15.304 1.00 . A A . 37 PHE CD2 1 1
7 10995 1 1 37 PHE CE1 C -12.069 23.339 -16.062 1.00 . A A . 37 PHE CE1 1 1
7 10996 1 1 37 PHE CE2 C -12.019 21.602 -14.423 1.00 . A A . 37 PHE CE2 1 1
7 10997 1 1 37 PHE CG C -13.021 21.191 -16.570 1.00 . A A . 37 PHE CG 1 1
7 10998 1 1 37 PHE CZ C -11.720 22.894 -14.803 1.00 . A A . 37 PHE CZ 1 1
7 10999 1 1 37 PHE H H -14.393 18.314 -18.983 1.00 . A A . 37 PHE H 1 1
7 11000 1 1 37 PHE HA H -12.644 20.495 -19.351 1.00 . A A . 37 PHE HA 1 1
7 11001 1 1 37 PHE HB2 H -14.548 20.812 -17.961 1.00 . A A . 37 PHE HB2 1 1
7 11002 1 1 37 PHE HB3 H -14.126 19.441 -16.943 1.00 . A A . 37 PHE HB3 1 1
7 11003 1 1 37 PHE HD1 H -12.988 22.838 -17.924 1.00 . A A . 37 PHE HD1 1 1
7 11004 1 1 37 PHE HD2 H -12.894 19.743 -15.007 1.00 . A A . 37 PHE HD2 1 1
7 11005 1 1 37 PHE HE1 H -11.836 24.350 -16.361 1.00 . A A . 37 PHE HE1 1 1
7 11006 1 1 37 PHE HE2 H -11.748 21.253 -13.436 1.00 . A A . 37 PHE HE2 1 1
7 11007 1 1 37 PHE HZ H -11.216 23.558 -14.115 1.00 . A A . 37 PHE HZ 1 1
7 11008 1 1 37 PHE N N -13.527 18.629 -19.330 1.00 . A A . 37 PHE N 1 1
7 11009 1 1 37 PHE O O -10.506 19.938 -18.102 1.00 . A A . 37 PHE O 1 1
7 11010 1 1 38 LEU C C -9.185 17.317 -17.949 1.00 . A A . 38 LEU C 1 1
7 11011 1 1 38 LEU CA C -10.326 17.404 -16.943 1.00 . A A . 38 LEU CA 1 1
7 11012 1 1 38 LEU CB C -10.638 16.009 -16.393 1.00 . A A . 38 LEU CB 1 1
7 11013 1 1 38 LEU CD1 C -9.581 16.359 -14.146 1.00 . A A . 38 LEU CD1 1 1
7 11014 1 1 38 LEU CD2 C -12.022 16.797 -14.445 1.00 . A A . 38 LEU CD2 1 1
7 11015 1 1 38 LEU CG C -10.846 15.935 -14.876 1.00 . A A . 38 LEU CG 1 1
7 11016 1 1 38 LEU H H -12.358 17.497 -17.531 1.00 . A A . 38 LEU H 1 1
7 11017 1 1 38 LEU HA H -10.012 18.035 -16.127 1.00 . A A . 38 LEU HA 1 1
7 11018 1 1 38 LEU HB2 H -11.535 15.647 -16.877 1.00 . A A . 38 LEU HB2 1 1
7 11019 1 1 38 LEU HB3 H -9.821 15.353 -16.653 1.00 . A A . 38 LEU HB3 1 1
7 11020 1 1 38 LEU HD11 H -9.325 17.369 -14.428 1.00 . A A . 38 LEU HD11 1 1
7 11021 1 1 38 LEU HD12 H -8.771 15.694 -14.408 1.00 . A A . 38 LEU HD12 1 1
7 11022 1 1 38 LEU HD13 H -9.751 16.316 -13.079 1.00 . A A . 38 LEU HD13 1 1
7 11023 1 1 38 LEU HD21 H -11.851 17.819 -14.751 1.00 . A A . 38 LEU HD21 1 1
7 11024 1 1 38 LEU HD22 H -12.123 16.754 -13.371 1.00 . A A . 38 LEU HD22 1 1
7 11025 1 1 38 LEU HD23 H -12.928 16.430 -14.906 1.00 . A A . 38 LEU HD23 1 1
7 11026 1 1 38 LEU HG H -11.062 14.913 -14.602 1.00 . A A . 38 LEU HG 1 1
7 11027 1 1 38 LEU N N -11.518 18.006 -17.532 1.00 . A A . 38 LEU N 1 1
7 11028 1 1 38 LEU O O -8.079 17.773 -17.675 1.00 . A A . 38 LEU O 1 1
7 11029 1 1 39 LYS C C -7.959 17.915 -20.679 1.00 . A A . 39 LYS C 1 1
7 11030 1 1 39 LYS CA C -8.420 16.568 -20.132 1.00 . A A . 39 LYS CA 1 1
7 11031 1 1 39 LYS CB C -8.904 15.662 -21.274 1.00 . A A . 39 LYS CB 1 1
7 11032 1 1 39 LYS CD C -10.472 15.278 -23.200 1.00 . A A . 39 LYS CD 1 1
7 11033 1 1 39 LYS CE C -11.683 15.788 -23.969 1.00 . A A . 39 LYS CE 1 1
7 11034 1 1 39 LYS CG C -10.081 16.214 -22.065 1.00 . A A . 39 LYS CG 1 1
7 11035 1 1 39 LYS H H -10.375 16.445 -19.303 1.00 . A A . 39 LYS H 1 1
7 11036 1 1 39 LYS HA H -7.578 16.094 -19.649 1.00 . A A . 39 LYS HA 1 1
7 11037 1 1 39 LYS HB2 H -8.087 15.502 -21.960 1.00 . A A . 39 LYS HB2 1 1
7 11038 1 1 39 LYS HB3 H -9.199 14.709 -20.856 1.00 . A A . 39 LYS HB3 1 1
7 11039 1 1 39 LYS HD2 H -9.640 15.191 -23.881 1.00 . A A . 39 LYS HD2 1 1
7 11040 1 1 39 LYS HD3 H -10.703 14.308 -22.786 1.00 . A A . 39 LYS HD3 1 1
7 11041 1 1 39 LYS HE2 H -11.969 15.045 -24.699 1.00 . A A . 39 LYS HE2 1 1
7 11042 1 1 39 LYS HE3 H -12.496 15.933 -23.273 1.00 . A A . 39 LYS HE3 1 1
7 11043 1 1 39 LYS HG2 H -10.925 16.333 -21.404 1.00 . A A . 39 LYS HG2 1 1
7 11044 1 1 39 LYS HG3 H -9.805 17.172 -22.480 1.00 . A A . 39 LYS HG3 1 1
7 11045 1 1 39 LYS HZ1 H -12.159 17.254 -25.379 1.00 . A A . 39 LYS HZ1 1 1
7 11046 1 1 39 LYS HZ2 H -10.494 17.030 -25.160 1.00 . A A . 39 LYS HZ2 1 1
7 11047 1 1 39 LYS HZ3 H -11.396 17.866 -23.991 1.00 . A A . 39 LYS HZ3 1 1
7 11048 1 1 39 LYS N N -9.459 16.748 -19.119 1.00 . A A . 39 LYS N 1 1
7 11049 1 1 39 LYS NZ N -11.414 17.072 -24.670 1.00 . A A . 39 LYS NZ 1 1
7 11050 1 1 39 LYS O O -6.815 18.070 -21.098 1.00 . A A . 39 LYS O 1 1
7 11051 1 1 40 GLU C C -7.632 20.977 -20.136 1.00 . A A . 40 GLU C 1 1
7 11052 1 1 40 GLU CA C -8.546 20.239 -21.114 1.00 . A A . 40 GLU CA 1 1
7 11053 1 1 40 GLU CB C -9.844 21.020 -21.287 1.00 . A A . 40 GLU CB 1 1
7 11054 1 1 40 GLU CD C -10.291 20.145 -23.607 1.00 . A A . 40 GLU CD 1 1
7 11055 1 1 40 GLU CG C -10.166 21.368 -22.725 1.00 . A A . 40 GLU CG 1 1
7 11056 1 1 40 GLU H H -9.760 18.700 -20.323 1.00 . A A . 40 GLU H 1 1
7 11057 1 1 40 GLU HA H -8.049 20.163 -22.068 1.00 . A A . 40 GLU HA 1 1
7 11058 1 1 40 GLU HB2 H -10.658 20.428 -20.896 1.00 . A A . 40 GLU HB2 1 1
7 11059 1 1 40 GLU HB3 H -9.776 21.934 -20.718 1.00 . A A . 40 GLU HB3 1 1
7 11060 1 1 40 GLU HG2 H -11.102 21.903 -22.746 1.00 . A A . 40 GLU HG2 1 1
7 11061 1 1 40 GLU HG3 H -9.381 21.999 -23.114 1.00 . A A . 40 GLU HG3 1 1
7 11062 1 1 40 GLU N N -8.854 18.893 -20.653 1.00 . A A . 40 GLU N 1 1
7 11063 1 1 40 GLU O O -6.864 21.859 -20.527 1.00 . A A . 40 GLU O 1 1
7 11064 1 1 40 GLU OE1 O -11.349 19.486 -23.571 1.00 . A A . 40 GLU OE1 1 1
7 11065 1 1 40 GLU OE2 O -9.329 19.835 -24.338 1.00 . A A . 40 GLU OE2 1 1
7 11066 1 1 41 ASN C C -6.103 20.360 -17.028 1.00 . A A . 41 ASN C 1 1
7 11067 1 1 41 ASN CA C -6.994 21.308 -17.810 1.00 . A A . 41 ASN CA 1 1
7 11068 1 1 41 ASN CB C -7.974 21.994 -16.860 1.00 . A A . 41 ASN CB 1 1
7 11069 1 1 41 ASN CG C -8.642 23.197 -17.494 1.00 . A A . 41 ASN CG 1 1
7 11070 1 1 41 ASN H H -8.313 19.863 -18.631 1.00 . A A . 41 ASN H 1 1
7 11071 1 1 41 ASN HA H -6.376 22.062 -18.275 1.00 . A A . 41 ASN HA 1 1
7 11072 1 1 41 ASN HB2 H -8.741 21.289 -16.571 1.00 . A A . 41 ASN HB2 1 1
7 11073 1 1 41 ASN HB3 H -7.442 22.318 -15.977 1.00 . A A . 41 ASN HB3 1 1
7 11074 1 1 41 ASN HD21 H -10.067 22.037 -18.251 1.00 . A A . 41 ASN HD21 1 1
7 11075 1 1 41 ASN HD22 H -10.188 23.723 -18.618 1.00 . A A . 41 ASN HD22 1 1
7 11076 1 1 41 ASN N N -7.725 20.614 -18.867 1.00 . A A . 41 ASN N 1 1
7 11077 1 1 41 ASN ND2 N -9.744 22.964 -18.187 1.00 . A A . 41 ASN ND2 1 1
7 11078 1 1 41 ASN O O -5.770 20.622 -15.872 1.00 . A A . 41 ASN O 1 1
7 11079 1 1 41 ASN OD1 O -8.168 24.323 -17.367 1.00 . A A . 41 ASN OD1 1 1
7 11080 1 1 42 GLU C C -3.486 18.827 -16.648 1.00 . A A . 42 GLU C 1 1
7 11081 1 1 42 GLU CA C -4.855 18.266 -17.015 1.00 . A A . 42 GLU CA 1 1
7 11082 1 1 42 GLU CB C -4.698 17.041 -17.914 1.00 . A A . 42 GLU CB 1 1
7 11083 1 1 42 GLU CD C -3.803 16.091 -20.068 1.00 . A A . 42 GLU CD 1 1
7 11084 1 1 42 GLU CG C -4.079 17.346 -19.270 1.00 . A A . 42 GLU CG 1 1
7 11085 1 1 42 GLU H H -5.926 19.163 -18.616 1.00 . A A . 42 GLU H 1 1
7 11086 1 1 42 GLU HA H -5.361 17.973 -16.107 1.00 . A A . 42 GLU HA 1 1
7 11087 1 1 42 GLU HB2 H -4.070 16.321 -17.412 1.00 . A A . 42 GLU HB2 1 1
7 11088 1 1 42 GLU HB3 H -5.671 16.604 -18.078 1.00 . A A . 42 GLU HB3 1 1
7 11089 1 1 42 GLU HG2 H -4.759 17.970 -19.830 1.00 . A A . 42 GLU HG2 1 1
7 11090 1 1 42 GLU HG3 H -3.148 17.873 -19.119 1.00 . A A . 42 GLU HG3 1 1
7 11091 1 1 42 GLU N N -5.679 19.283 -17.674 1.00 . A A . 42 GLU N 1 1
7 11092 1 1 42 GLU O O -2.754 18.249 -15.841 1.00 . A A . 42 GLU O 1 1
7 11093 1 1 42 GLU OE1 O -2.698 15.528 -19.926 1.00 . A A . 42 GLU OE1 1 1
7 11094 1 1 42 GLU OE2 O -4.688 15.653 -20.825 1.00 . A A . 42 GLU OE2 1 1
7 11095 1 1 43 GLU C C -2.002 21.293 -15.570 1.00 . A A . 43 GLU C 1 1
7 11096 1 1 43 GLU CA C -1.926 20.664 -16.955 1.00 . A A . 43 GLU CA 1 1
7 11097 1 1 43 GLU CB C -1.703 21.752 -18.008 1.00 . A A . 43 GLU CB 1 1
7 11098 1 1 43 GLU CD C -0.511 23.877 -18.627 1.00 . A A . 43 GLU CD 1 1
7 11099 1 1 43 GLU CG C -0.507 22.651 -17.740 1.00 . A A . 43 GLU CG 1 1
7 11100 1 1 43 GLU H H -3.764 20.329 -17.922 1.00 . A A . 43 GLU H 1 1
7 11101 1 1 43 GLU HA H -1.110 19.960 -16.985 1.00 . A A . 43 GLU HA 1 1
7 11102 1 1 43 GLU HB2 H -1.558 21.277 -18.969 1.00 . A A . 43 GLU HB2 1 1
7 11103 1 1 43 GLU HB3 H -2.585 22.371 -18.058 1.00 . A A . 43 GLU HB3 1 1
7 11104 1 1 43 GLU HG2 H -0.531 22.969 -16.708 1.00 . A A . 43 GLU HG2 1 1
7 11105 1 1 43 GLU HG3 H 0.399 22.092 -17.925 1.00 . A A . 43 GLU HG3 1 1
7 11106 1 1 43 GLU N N -3.155 19.957 -17.251 1.00 . A A . 43 GLU N 1 1
7 11107 1 1 43 GLU O O -1.011 21.348 -14.840 1.00 . A A . 43 GLU O 1 1
7 11108 1 1 43 GLU OE1 O -0.054 23.778 -19.784 1.00 . A A . 43 GLU OE1 1 1
7 11109 1 1 43 GLU OE2 O -0.988 24.941 -18.177 1.00 . A A . 43 GLU OE2 1 1
7 11110 1 1 44 VAL C C -3.975 21.657 -12.872 1.00 . A A . 44 VAL C 1 1
7 11111 1 1 44 VAL CA C -3.381 22.511 -13.988 1.00 . A A . 44 VAL CA 1 1
7 11112 1 1 44 VAL CB C -4.297 23.724 -14.245 1.00 . A A . 44 VAL CB 1 1
7 11113 1 1 44 VAL CG1 C -4.313 24.652 -13.040 1.00 . A A . 44 VAL CG1 1 1
7 11114 1 1 44 VAL CG2 C -3.860 24.471 -15.499 1.00 . A A . 44 VAL CG2 1 1
7 11115 1 1 44 VAL H H -3.975 21.527 -15.767 1.00 . A A . 44 VAL H 1 1
7 11116 1 1 44 VAL HA H -2.414 22.877 -13.673 1.00 . A A . 44 VAL HA 1 1
7 11117 1 1 44 VAL HB H -5.302 23.360 -14.404 1.00 . A A . 44 VAL HB 1 1
7 11118 1 1 44 VAL HG11 H -4.992 25.470 -13.224 1.00 . A A . 44 VAL HG11 1 1
7 11119 1 1 44 VAL HG12 H -3.319 25.037 -12.869 1.00 . A A . 44 VAL HG12 1 1
7 11120 1 1 44 VAL HG13 H -4.640 24.102 -12.168 1.00 . A A . 44 VAL HG13 1 1
7 11121 1 1 44 VAL HG21 H -3.897 23.802 -16.347 1.00 . A A . 44 VAL HG21 1 1
7 11122 1 1 44 VAL HG22 H -2.849 24.830 -15.371 1.00 . A A . 44 VAL HG22 1 1
7 11123 1 1 44 VAL HG23 H -4.522 25.307 -15.669 1.00 . A A . 44 VAL HG23 1 1
7 11124 1 1 44 VAL N N -3.195 21.737 -15.206 1.00 . A A . 44 VAL N 1 1
7 11125 1 1 44 VAL O O -3.575 21.765 -11.714 1.00 . A A . 44 VAL O 1 1
7 11126 1 1 45 ILE C C -4.759 18.853 -11.734 1.00 . A A . 45 ILE C 1 1
7 11127 1 1 45 ILE CA C -5.627 19.996 -12.245 1.00 . A A . 45 ILE CA 1 1
7 11128 1 1 45 ILE CB C -6.937 19.424 -12.819 1.00 . A A . 45 ILE CB 1 1
7 11129 1 1 45 ILE CD1 C -9.068 20.047 -14.053 1.00 . A A . 45 ILE CD1 1 1
7 11130 1 1 45 ILE CG1 C -7.816 20.548 -13.368 1.00 . A A . 45 ILE CG1 1 1
7 11131 1 1 45 ILE CG2 C -7.688 18.640 -11.750 1.00 . A A . 45 ILE CG2 1 1
7 11132 1 1 45 ILE H H -5.120 20.680 -14.186 1.00 . A A . 45 ILE H 1 1
7 11133 1 1 45 ILE HA H -5.879 20.643 -11.415 1.00 . A A . 45 ILE HA 1 1
7 11134 1 1 45 ILE HB H -6.685 18.748 -13.618 1.00 . A A . 45 ILE HB 1 1
7 11135 1 1 45 ILE HD11 H -9.628 20.888 -14.435 1.00 . A A . 45 ILE HD11 1 1
7 11136 1 1 45 ILE HD12 H -9.672 19.503 -13.344 1.00 . A A . 45 ILE HD12 1 1
7 11137 1 1 45 ILE HD13 H -8.794 19.396 -14.869 1.00 . A A . 45 ILE HD13 1 1
7 11138 1 1 45 ILE HG12 H -8.119 21.190 -12.554 1.00 . A A . 45 ILE HG12 1 1
7 11139 1 1 45 ILE HG13 H -7.249 21.125 -14.085 1.00 . A A . 45 ILE HG13 1 1
7 11140 1 1 45 ILE HG21 H -8.622 18.277 -12.154 1.00 . A A . 45 ILE HG21 1 1
7 11141 1 1 45 ILE HG22 H -7.886 19.282 -10.903 1.00 . A A . 45 ILE HG22 1 1
7 11142 1 1 45 ILE HG23 H -7.083 17.803 -11.430 1.00 . A A . 45 ILE HG23 1 1
7 11143 1 1 45 ILE N N -4.913 20.795 -13.232 1.00 . A A . 45 ILE N 1 1
7 11144 1 1 45 ILE O O -4.061 18.195 -12.505 1.00 . A A . 45 ILE O 1 1
7 11145 1 1 46 ASP C C -4.896 16.726 -8.900 1.00 . A A . 46 ASP C 1 1
7 11146 1 1 46 ASP CA C -4.018 17.584 -9.803 1.00 . A A . 46 ASP CA 1 1
7 11147 1 1 46 ASP CB C -2.879 18.218 -8.995 1.00 . A A . 46 ASP CB 1 1
7 11148 1 1 46 ASP CG C -3.255 18.498 -7.553 1.00 . A A . 46 ASP CG 1 1
7 11149 1 1 46 ASP H H -5.435 19.149 -9.883 1.00 . A A . 46 ASP H 1 1
7 11150 1 1 46 ASP HA H -3.598 16.962 -10.583 1.00 . A A . 46 ASP HA 1 1
7 11151 1 1 46 ASP HB2 H -2.029 17.552 -8.999 1.00 . A A . 46 ASP HB2 1 1
7 11152 1 1 46 ASP HB3 H -2.599 19.152 -9.459 1.00 . A A . 46 ASP HB3 1 1
7 11153 1 1 46 ASP N N -4.819 18.619 -10.433 1.00 . A A . 46 ASP N 1 1
7 11154 1 1 46 ASP O O -6.106 16.947 -8.821 1.00 . A A . 46 ASP O 1 1
7 11155 1 1 46 ASP OD1 O -4.099 19.380 -7.311 1.00 . A A . 46 ASP OD1 1 1
7 11156 1 1 46 ASP OD2 O -2.715 17.811 -6.659 1.00 . A A . 46 ASP OD2 1 1
7 11157 1 1 47 GLN C C -5.736 15.661 -6.221 1.00 . A A . 47 GLN C 1 1
7 11158 1 1 47 GLN CA C -5.011 14.875 -7.312 1.00 . A A . 47 GLN CA 1 1
7 11159 1 1 47 GLN CB C -4.050 13.881 -6.662 1.00 . A A . 47 GLN CB 1 1
7 11160 1 1 47 GLN CD C -2.487 11.930 -6.937 1.00 . A A . 47 GLN CD 1 1
7 11161 1 1 47 GLN CG C -3.465 12.862 -7.625 1.00 . A A . 47 GLN CG 1 1
7 11162 1 1 47 GLN H H -3.318 15.649 -8.319 1.00 . A A . 47 GLN H 1 1
7 11163 1 1 47 GLN HA H -5.739 14.329 -7.893 1.00 . A A . 47 GLN HA 1 1
7 11164 1 1 47 GLN HB2 H -3.235 14.429 -6.217 1.00 . A A . 47 GLN HB2 1 1
7 11165 1 1 47 GLN HB3 H -4.578 13.347 -5.885 1.00 . A A . 47 GLN HB3 1 1
7 11166 1 1 47 GLN HE21 H -0.973 13.131 -7.393 1.00 . A A . 47 GLN HE21 1 1
7 11167 1 1 47 GLN HE22 H -0.561 11.704 -6.507 1.00 . A A . 47 GLN HE22 1 1
7 11168 1 1 47 GLN HG2 H -4.269 12.275 -8.044 1.00 . A A . 47 GLN HG2 1 1
7 11169 1 1 47 GLN HG3 H -2.948 13.385 -8.416 1.00 . A A . 47 GLN HG3 1 1
7 11170 1 1 47 GLN N N -4.286 15.761 -8.217 1.00 . A A . 47 GLN N 1 1
7 11171 1 1 47 GLN NE2 N -1.214 12.290 -6.948 1.00 . A A . 47 GLN NE2 1 1
7 11172 1 1 47 GLN O O -6.883 15.356 -5.879 1.00 . A A . 47 GLN O 1 1
7 11173 1 1 47 GLN OE1 O -2.877 10.893 -6.398 1.00 . A A . 47 GLN OE1 1 1
7 11174 1 1 48 LYS C C -6.767 18.335 -5.098 1.00 . A A . 48 LYS C 1 1
7 11175 1 1 48 LYS CA C -5.626 17.466 -4.596 1.00 . A A . 48 LYS CA 1 1
7 11176 1 1 48 LYS CB C -4.551 18.343 -3.955 1.00 . A A . 48 LYS CB 1 1
7 11177 1 1 48 LYS CD C -3.879 16.481 -2.373 1.00 . A A . 48 LYS CD 1 1
7 11178 1 1 48 LYS CE C -3.909 15.119 -3.057 1.00 . A A . 48 LYS CE 1 1
7 11179 1 1 48 LYS CG C -3.396 17.572 -3.320 1.00 . A A . 48 LYS CG 1 1
7 11180 1 1 48 LYS H H -4.179 16.912 -6.041 1.00 . A A . 48 LYS H 1 1
7 11181 1 1 48 LYS HA H -6.011 16.781 -3.854 1.00 . A A . 48 LYS HA 1 1
7 11182 1 1 48 LYS HB2 H -4.141 18.993 -4.714 1.00 . A A . 48 LYS HB2 1 1
7 11183 1 1 48 LYS HB3 H -5.012 18.949 -3.194 1.00 . A A . 48 LYS HB3 1 1
7 11184 1 1 48 LYS HD2 H -3.214 16.433 -1.525 1.00 . A A . 48 LYS HD2 1 1
7 11185 1 1 48 LYS HD3 H -4.877 16.726 -2.037 1.00 . A A . 48 LYS HD3 1 1
7 11186 1 1 48 LYS HE2 H -4.555 15.179 -3.919 1.00 . A A . 48 LYS HE2 1 1
7 11187 1 1 48 LYS HE3 H -2.907 14.870 -3.376 1.00 . A A . 48 LYS HE3 1 1
7 11188 1 1 48 LYS HG2 H -2.810 17.116 -4.103 1.00 . A A . 48 LYS HG2 1 1
7 11189 1 1 48 LYS HG3 H -2.780 18.266 -2.768 1.00 . A A . 48 LYS HG3 1 1
7 11190 1 1 48 LYS HZ1 H -4.280 13.115 -2.609 1.00 . A A . 48 LYS HZ1 1 1
7 11191 1 1 48 LYS HZ2 H -5.426 14.188 -1.961 1.00 . A A . 48 LYS HZ2 1 1
7 11192 1 1 48 LYS HZ3 H -3.886 14.060 -1.255 1.00 . A A . 48 LYS HZ3 1 1
7 11193 1 1 48 LYS N N -5.068 16.675 -5.684 1.00 . A A . 48 LYS N 1 1
7 11194 1 1 48 LYS NZ N -4.407 14.047 -2.158 1.00 . A A . 48 LYS NZ 1 1
7 11195 1 1 48 LYS O O -7.798 18.464 -4.440 1.00 . A A . 48 LYS O 1 1
7 11196 1 1 49 MET C C -8.867 18.945 -7.118 1.00 . A A . 49 MET C 1 1
7 11197 1 1 49 MET CA C -7.575 19.740 -6.919 1.00 . A A . 49 MET CA 1 1
7 11198 1 1 49 MET CB C -7.033 20.217 -8.265 1.00 . A A . 49 MET CB 1 1
7 11199 1 1 49 MET CE C -6.050 23.248 -8.220 1.00 . A A . 49 MET CE 1 1
7 11200 1 1 49 MET CG C -7.877 21.284 -8.910 1.00 . A A . 49 MET CG 1 1
7 11201 1 1 49 MET H H -5.690 18.839 -6.708 1.00 . A A . 49 MET H 1 1
7 11202 1 1 49 MET HA H -7.778 20.594 -6.292 1.00 . A A . 49 MET HA 1 1
7 11203 1 1 49 MET HB2 H -6.040 20.614 -8.120 1.00 . A A . 49 MET HB2 1 1
7 11204 1 1 49 MET HB3 H -6.978 19.373 -8.938 1.00 . A A . 49 MET HB3 1 1
7 11205 1 1 49 MET HE1 H -5.798 23.302 -9.269 1.00 . A A . 49 MET HE1 1 1
7 11206 1 1 49 MET HE2 H -5.457 22.478 -7.747 1.00 . A A . 49 MET HE2 1 1
7 11207 1 1 49 MET HE3 H -5.842 24.198 -7.751 1.00 . A A . 49 MET HE3 1 1
7 11208 1 1 49 MET HG2 H -7.544 21.430 -9.926 1.00 . A A . 49 MET HG2 1 1
7 11209 1 1 49 MET HG3 H -8.897 20.944 -8.908 1.00 . A A . 49 MET HG3 1 1
7 11210 1 1 49 MET N N -6.567 18.928 -6.269 1.00 . A A . 49 MET N 1 1
7 11211 1 1 49 MET O O -9.964 19.488 -7.005 1.00 . A A . 49 MET O 1 1
7 11212 1 1 49 MET SD S -7.791 22.858 -8.039 1.00 . A A . 49 MET SD 1 1
7 11213 1 1 50 ILE C C -10.642 16.640 -6.261 1.00 . A A . 50 ILE C 1 1
7 11214 1 1 50 ILE CA C -9.868 16.770 -7.569 1.00 . A A . 50 ILE CA 1 1
7 11215 1 1 50 ILE CB C -9.437 15.362 -8.042 1.00 . A A . 50 ILE CB 1 1
7 11216 1 1 50 ILE CD1 C -9.752 15.917 -10.511 1.00 . A A . 50 ILE CD1 1 1
7 11217 1 1 50 ILE CG1 C -8.804 15.433 -9.433 1.00 . A A . 50 ILE CG1 1 1
7 11218 1 1 50 ILE CG2 C -10.622 14.400 -8.045 1.00 . A A . 50 ILE CG2 1 1
7 11219 1 1 50 ILE H H -7.816 17.292 -7.524 1.00 . A A . 50 ILE H 1 1
7 11220 1 1 50 ILE HA H -10.516 17.199 -8.320 1.00 . A A . 50 ILE HA 1 1
7 11221 1 1 50 ILE HB H -8.705 14.985 -7.345 1.00 . A A . 50 ILE HB 1 1
7 11222 1 1 50 ILE HD11 H -10.601 15.254 -10.568 1.00 . A A . 50 ILE HD11 1 1
7 11223 1 1 50 ILE HD12 H -9.238 15.928 -11.461 1.00 . A A . 50 ILE HD12 1 1
7 11224 1 1 50 ILE HD13 H -10.089 16.915 -10.273 1.00 . A A . 50 ILE HD13 1 1
7 11225 1 1 50 ILE HG12 H -7.966 16.113 -9.404 1.00 . A A . 50 ILE HG12 1 1
7 11226 1 1 50 ILE HG13 H -8.455 14.447 -9.711 1.00 . A A . 50 ILE HG13 1 1
7 11227 1 1 50 ILE HG21 H -11.004 14.299 -7.041 1.00 . A A . 50 ILE HG21 1 1
7 11228 1 1 50 ILE HG22 H -10.299 13.437 -8.408 1.00 . A A . 50 ILE HG22 1 1
7 11229 1 1 50 ILE HG23 H -11.398 14.786 -8.689 1.00 . A A . 50 ILE HG23 1 1
7 11230 1 1 50 ILE N N -8.722 17.656 -7.409 1.00 . A A . 50 ILE N 1 1
7 11231 1 1 50 ILE O O -11.861 16.791 -6.237 1.00 . A A . 50 ILE O 1 1
7 11232 1 1 51 GLU C C -11.129 17.510 -3.357 1.00 . A A . 51 GLU C 1 1
7 11233 1 1 51 GLU CA C -10.560 16.187 -3.871 1.00 . A A . 51 GLU CA 1 1
7 11234 1 1 51 GLU CB C -9.560 15.607 -2.869 1.00 . A A . 51 GLU CB 1 1
7 11235 1 1 51 GLU CD C -8.091 13.632 -2.262 1.00 . A A . 51 GLU CD 1 1
7 11236 1 1 51 GLU CG C -8.959 14.281 -3.319 1.00 . A A . 51 GLU CG 1 1
7 11237 1 1 51 GLU H H -8.950 16.279 -5.252 1.00 . A A . 51 GLU H 1 1
7 11238 1 1 51 GLU HA H -11.376 15.489 -3.996 1.00 . A A . 51 GLU HA 1 1
7 11239 1 1 51 GLU HB2 H -8.755 16.314 -2.731 1.00 . A A . 51 GLU HB2 1 1
7 11240 1 1 51 GLU HB3 H -10.061 15.452 -1.926 1.00 . A A . 51 GLU HB3 1 1
7 11241 1 1 51 GLU HG2 H -9.764 13.604 -3.566 1.00 . A A . 51 GLU HG2 1 1
7 11242 1 1 51 GLU HG3 H -8.358 14.455 -4.199 1.00 . A A . 51 GLU HG3 1 1
7 11243 1 1 51 GLU N N -9.927 16.365 -5.175 1.00 . A A . 51 GLU N 1 1
7 11244 1 1 51 GLU O O -12.202 17.542 -2.753 1.00 . A A . 51 GLU O 1 1
7 11245 1 1 51 GLU OE1 O -7.029 14.195 -1.926 1.00 . A A . 51 GLU OE1 1 1
7 11246 1 1 51 GLU OE2 O -8.460 12.541 -1.773 1.00 . A A . 51 GLU OE2 1 1
7 11247 1 1 52 LYS C C -12.187 20.263 -3.913 1.00 . A A . 52 LYS C 1 1
7 11248 1 1 52 LYS CA C -10.854 19.936 -3.246 1.00 . A A . 52 LYS CA 1 1
7 11249 1 1 52 LYS CB C -9.803 20.974 -3.665 1.00 . A A . 52 LYS CB 1 1
7 11250 1 1 52 LYS CD C -10.416 22.934 -2.193 1.00 . A A . 52 LYS CD 1 1
7 11251 1 1 52 LYS CE C -9.077 23.433 -1.671 1.00 . A A . 52 LYS CE 1 1
7 11252 1 1 52 LYS CG C -10.298 22.415 -3.618 1.00 . A A . 52 LYS CG 1 1
7 11253 1 1 52 LYS H H -9.534 18.490 -4.053 1.00 . A A . 52 LYS H 1 1
7 11254 1 1 52 LYS HA H -10.977 19.970 -2.174 1.00 . A A . 52 LYS HA 1 1
7 11255 1 1 52 LYS HB2 H -8.952 20.889 -3.006 1.00 . A A . 52 LYS HB2 1 1
7 11256 1 1 52 LYS HB3 H -9.486 20.758 -4.675 1.00 . A A . 52 LYS HB3 1 1
7 11257 1 1 52 LYS HD2 H -11.125 23.749 -2.173 1.00 . A A . 52 LYS HD2 1 1
7 11258 1 1 52 LYS HD3 H -10.765 22.134 -1.557 1.00 . A A . 52 LYS HD3 1 1
7 11259 1 1 52 LYS HE2 H -9.188 23.718 -0.636 1.00 . A A . 52 LYS HE2 1 1
7 11260 1 1 52 LYS HE3 H -8.354 22.634 -1.749 1.00 . A A . 52 LYS HE3 1 1
7 11261 1 1 52 LYS HG2 H -9.601 23.038 -4.156 1.00 . A A . 52 LYS HG2 1 1
7 11262 1 1 52 LYS HG3 H -11.267 22.466 -4.092 1.00 . A A . 52 LYS HG3 1 1
7 11263 1 1 52 LYS HZ1 H -8.361 24.325 -3.424 1.00 . A A . 52 LYS HZ1 1 1
7 11264 1 1 52 LYS HZ2 H -7.731 25.003 -2.003 1.00 . A A . 52 LYS HZ2 1 1
7 11265 1 1 52 LYS HZ3 H -9.323 25.349 -2.477 1.00 . A A . 52 LYS HZ3 1 1
7 11266 1 1 52 LYS N N -10.405 18.596 -3.611 1.00 . A A . 52 LYS N 1 1
7 11267 1 1 52 LYS NZ N -8.588 24.606 -2.448 1.00 . A A . 52 LYS NZ 1 1
7 11268 1 1 52 LYS O O -13.128 20.720 -3.265 1.00 . A A . 52 LYS O 1 1
7 11269 1 1 53 SER C C -14.378 19.224 -6.198 1.00 . A A . 53 SER C 1 1
7 11270 1 1 53 SER CA C -13.420 20.398 -5.988 1.00 . A A . 53 SER CA 1 1
7 11271 1 1 53 SER CB C -12.963 20.957 -7.339 1.00 . A A . 53 SER CB 1 1
7 11272 1 1 53 SER H H -11.510 19.563 -5.655 1.00 . A A . 53 SER H 1 1
7 11273 1 1 53 SER HA H -13.938 21.175 -5.448 1.00 . A A . 53 SER HA 1 1
7 11274 1 1 53 SER HB2 H -12.285 21.781 -7.172 1.00 . A A . 53 SER HB2 1 1
7 11275 1 1 53 SER HB3 H -12.456 20.182 -7.893 1.00 . A A . 53 SER HB3 1 1
7 11276 1 1 53 SER HG H -14.730 20.731 -8.149 1.00 . A A . 53 SER HG 1 1
7 11277 1 1 53 SER N N -12.261 20.013 -5.208 1.00 . A A . 53 SER N 1 1
7 11278 1 1 53 SER O O -15.253 19.284 -7.060 1.00 . A A . 53 SER O 1 1
7 11279 1 1 53 SER OG O -14.060 21.420 -8.106 1.00 . A A . 53 SER OG 1 1
7 11280 1 1 54 LEU C C -16.550 17.368 -5.330 1.00 . A A . 54 LEU C 1 1
7 11281 1 1 54 LEU CA C -15.084 16.995 -5.533 1.00 . A A . 54 LEU CA 1 1
7 11282 1 1 54 LEU CB C -14.668 15.908 -4.534 1.00 . A A . 54 LEU CB 1 1
7 11283 1 1 54 LEU CD1 C -15.283 14.013 -6.061 1.00 . A A . 54 LEU CD1 1 1
7 11284 1 1 54 LEU CD2 C -14.929 13.583 -3.628 1.00 . A A . 54 LEU CD2 1 1
7 11285 1 1 54 LEU CG C -15.426 14.584 -4.659 1.00 . A A . 54 LEU CG 1 1
7 11286 1 1 54 LEU H H -13.540 18.190 -4.706 1.00 . A A . 54 LEU H 1 1
7 11287 1 1 54 LEU HA H -14.962 16.614 -6.537 1.00 . A A . 54 LEU HA 1 1
7 11288 1 1 54 LEU HB2 H -13.614 15.708 -4.669 1.00 . A A . 54 LEU HB2 1 1
7 11289 1 1 54 LEU HB3 H -14.819 16.289 -3.535 1.00 . A A . 54 LEU HB3 1 1
7 11290 1 1 54 LEU HD11 H -14.244 13.794 -6.256 1.00 . A A . 54 LEU HD11 1 1
7 11291 1 1 54 LEU HD12 H -15.641 14.735 -6.780 1.00 . A A . 54 LEU HD12 1 1
7 11292 1 1 54 LEU HD13 H -15.864 13.107 -6.141 1.00 . A A . 54 LEU HD13 1 1
7 11293 1 1 54 LEU HD21 H -15.475 12.657 -3.734 1.00 . A A . 54 LEU HD21 1 1
7 11294 1 1 54 LEU HD22 H -15.082 13.980 -2.636 1.00 . A A . 54 LEU HD22 1 1
7 11295 1 1 54 LEU HD23 H -13.875 13.399 -3.783 1.00 . A A . 54 LEU HD23 1 1
7 11296 1 1 54 LEU HG H -16.476 14.761 -4.475 1.00 . A A . 54 LEU HG 1 1
7 11297 1 1 54 LEU N N -14.234 18.174 -5.397 1.00 . A A . 54 LEU N 1 1
7 11298 1 1 54 LEU O O -17.431 16.864 -6.027 1.00 . A A . 54 LEU O 1 1
7 11299 1 1 55 ASN C C -18.663 19.662 -5.223 1.00 . A A . 55 ASN C 1 1
7 11300 1 1 55 ASN CA C -18.163 18.726 -4.122 1.00 . A A . 55 ASN CA 1 1
7 11301 1 1 55 ASN CB C -18.268 19.393 -2.738 1.00 . A A . 55 ASN CB 1 1
7 11302 1 1 55 ASN CG C -17.176 20.414 -2.459 1.00 . A A . 55 ASN CG 1 1
7 11303 1 1 55 ASN H H -16.058 18.648 -3.874 1.00 . A A . 55 ASN H 1 1
7 11304 1 1 55 ASN HA H -18.793 17.848 -4.122 1.00 . A A . 55 ASN HA 1 1
7 11305 1 1 55 ASN HB2 H -19.219 19.897 -2.664 1.00 . A A . 55 ASN HB2 1 1
7 11306 1 1 55 ASN HB3 H -18.218 18.627 -1.977 1.00 . A A . 55 ASN HB3 1 1
7 11307 1 1 55 ASN HD21 H -17.260 19.998 -0.513 1.00 . A A . 55 ASN HD21 1 1
7 11308 1 1 55 ASN HD22 H -16.103 21.199 -0.985 1.00 . A A . 55 ASN HD22 1 1
7 11309 1 1 55 ASN N N -16.803 18.273 -4.392 1.00 . A A . 55 ASN N 1 1
7 11310 1 1 55 ASN ND2 N -16.811 20.554 -1.195 1.00 . A A . 55 ASN ND2 1 1
7 11311 1 1 55 ASN O O -19.833 19.620 -5.589 1.00 . A A . 55 ASN O 1 1
7 11312 1 1 55 ASN OD1 O -16.661 21.070 -3.364 1.00 . A A . 55 ASN OD1 1 1
7 11313 1 1 56 LYS C C -18.433 20.607 -8.128 1.00 . A A . 56 LYS C 1 1
7 11314 1 1 56 LYS CA C -18.099 21.388 -6.864 1.00 . A A . 56 LYS CA 1 1
7 11315 1 1 56 LYS CB C -16.937 22.342 -7.154 1.00 . A A . 56 LYS CB 1 1
7 11316 1 1 56 LYS CD C -17.895 24.415 -6.116 1.00 . A A . 56 LYS CD 1 1
7 11317 1 1 56 LYS CE C -17.639 25.576 -5.172 1.00 . A A . 56 LYS CE 1 1
7 11318 1 1 56 LYS CG C -16.740 23.429 -6.112 1.00 . A A . 56 LYS CG 1 1
7 11319 1 1 56 LYS H H -16.851 20.484 -5.409 1.00 . A A . 56 LYS H 1 1
7 11320 1 1 56 LYS HA H -18.962 21.963 -6.568 1.00 . A A . 56 LYS HA 1 1
7 11321 1 1 56 LYS HB2 H -16.025 21.768 -7.219 1.00 . A A . 56 LYS HB2 1 1
7 11322 1 1 56 LYS HB3 H -17.115 22.820 -8.107 1.00 . A A . 56 LYS HB3 1 1
7 11323 1 1 56 LYS HD2 H -18.025 24.799 -7.116 1.00 . A A . 56 LYS HD2 1 1
7 11324 1 1 56 LYS HD3 H -18.793 23.900 -5.806 1.00 . A A . 56 LYS HD3 1 1
7 11325 1 1 56 LYS HE2 H -18.514 26.209 -5.156 1.00 . A A . 56 LYS HE2 1 1
7 11326 1 1 56 LYS HE3 H -17.462 25.186 -4.180 1.00 . A A . 56 LYS HE3 1 1
7 11327 1 1 56 LYS HG2 H -16.673 22.970 -5.135 1.00 . A A . 56 LYS HG2 1 1
7 11328 1 1 56 LYS HG3 H -15.824 23.959 -6.327 1.00 . A A . 56 LYS HG3 1 1
7 11329 1 1 56 LYS HZ1 H -15.607 25.806 -5.606 1.00 . A A . 56 LYS HZ1 1 1
7 11330 1 1 56 LYS HZ2 H -16.321 27.178 -4.918 1.00 . A A . 56 LYS HZ2 1 1
7 11331 1 1 56 LYS HZ3 H -16.621 26.793 -6.538 1.00 . A A . 56 LYS HZ3 1 1
7 11332 1 1 56 LYS N N -17.763 20.481 -5.766 1.00 . A A . 56 LYS N 1 1
7 11333 1 1 56 LYS NZ N -16.465 26.390 -5.587 1.00 . A A . 56 LYS NZ 1 1
7 11334 1 1 56 LYS O O -19.436 20.874 -8.788 1.00 . A A . 56 LYS O 1 1
7 11335 1 1 57 LEU C C -19.021 17.984 -9.554 1.00 . A A . 57 LEU C 1 1
7 11336 1 1 57 LEU CA C -17.760 18.834 -9.651 1.00 . A A . 57 LEU CA 1 1
7 11337 1 1 57 LEU CB C -16.532 17.945 -9.869 1.00 . A A . 57 LEU CB 1 1
7 11338 1 1 57 LEU CD1 C -14.052 17.720 -10.202 1.00 . A A . 57 LEU CD1 1 1
7 11339 1 1 57 LEU CD2 C -15.285 19.604 -11.288 1.00 . A A . 57 LEU CD2 1 1
7 11340 1 1 57 LEU CG C -15.209 18.697 -10.067 1.00 . A A . 57 LEU CG 1 1
7 11341 1 1 57 LEU H H -16.825 19.455 -7.861 1.00 . A A . 57 LEU H 1 1
7 11342 1 1 57 LEU HA H -17.859 19.507 -10.489 1.00 . A A . 57 LEU HA 1 1
7 11343 1 1 57 LEU HB2 H -16.427 17.298 -9.011 1.00 . A A . 57 LEU HB2 1 1
7 11344 1 1 57 LEU HB3 H -16.705 17.334 -10.740 1.00 . A A . 57 LEU HB3 1 1
7 11345 1 1 57 LEU HD11 H -13.133 18.271 -10.344 1.00 . A A . 57 LEU HD11 1 1
7 11346 1 1 57 LEU HD12 H -14.221 17.078 -11.054 1.00 . A A . 57 LEU HD12 1 1
7 11347 1 1 57 LEU HD13 H -13.979 17.121 -9.307 1.00 . A A . 57 LEU HD13 1 1
7 11348 1 1 57 LEU HD21 H -15.454 19.006 -12.171 1.00 . A A . 57 LEU HD21 1 1
7 11349 1 1 57 LEU HD22 H -14.356 20.146 -11.393 1.00 . A A . 57 LEU HD22 1 1
7 11350 1 1 57 LEU HD23 H -16.098 20.304 -11.165 1.00 . A A . 57 LEU HD23 1 1
7 11351 1 1 57 LEU HG H -15.024 19.317 -9.203 1.00 . A A . 57 LEU HG 1 1
7 11352 1 1 57 LEU N N -17.589 19.637 -8.449 1.00 . A A . 57 LEU N 1 1
7 11353 1 1 57 LEU O O -19.752 17.829 -10.530 1.00 . A A . 57 LEU O 1 1
7 11354 1 1 58 TYR C C -21.720 17.502 -8.176 1.00 . A A . 58 TYR C 1 1
7 11355 1 1 58 TYR CA C -20.466 16.633 -8.159 1.00 . A A . 58 TYR CA 1 1
7 11356 1 1 58 TYR CB C -20.371 15.862 -6.842 1.00 . A A . 58 TYR CB 1 1
7 11357 1 1 58 TYR CD1 C -21.264 13.615 -7.527 1.00 . A A . 58 TYR CD1 1 1
7 11358 1 1 58 TYR CD2 C -22.459 14.829 -5.862 1.00 . A A . 58 TYR CD2 1 1
7 11359 1 1 58 TYR CE1 C -22.187 12.593 -7.453 1.00 . A A . 58 TYR CE1 1 1
7 11360 1 1 58 TYR CE2 C -23.388 13.809 -5.779 1.00 . A A . 58 TYR CE2 1 1
7 11361 1 1 58 TYR CG C -21.383 14.747 -6.738 1.00 . A A . 58 TYR CG 1 1
7 11362 1 1 58 TYR CZ C -23.247 12.693 -6.575 1.00 . A A . 58 TYR CZ 1 1
7 11363 1 1 58 TYR H H -18.665 17.608 -7.619 1.00 . A A . 58 TYR H 1 1
7 11364 1 1 58 TYR HA H -20.524 15.929 -8.975 1.00 . A A . 58 TYR HA 1 1
7 11365 1 1 58 TYR HB2 H -19.386 15.427 -6.755 1.00 . A A . 58 TYR HB2 1 1
7 11366 1 1 58 TYR HB3 H -20.535 16.542 -6.019 1.00 . A A . 58 TYR HB3 1 1
7 11367 1 1 58 TYR HD1 H -20.431 13.539 -8.212 1.00 . A A . 58 TYR HD1 1 1
7 11368 1 1 58 TYR HD2 H -22.564 15.705 -5.240 1.00 . A A . 58 TYR HD2 1 1
7 11369 1 1 58 TYR HE1 H -22.073 11.719 -8.077 1.00 . A A . 58 TYR HE1 1 1
7 11370 1 1 58 TYR HE2 H -24.216 13.890 -5.092 1.00 . A A . 58 TYR HE2 1 1
7 11371 1 1 58 TYR HH H -25.057 12.054 -6.367 1.00 . A A . 58 TYR HH 1 1
7 11372 1 1 58 TYR N N -19.284 17.452 -8.367 1.00 . A A . 58 TYR N 1 1
7 11373 1 1 58 TYR O O -22.755 17.104 -8.705 1.00 . A A . 58 TYR O 1 1
7 11374 1 1 58 TYR OH O -24.171 11.676 -6.500 1.00 . A A . 58 TYR OH 1 1
7 11375 1 1 59 GLU C C -23.026 20.073 -9.042 1.00 . A A . 59 GLU C 1 1
7 11376 1 1 59 GLU CA C -22.713 19.649 -7.610 1.00 . A A . 59 GLU CA 1 1
7 11377 1 1 59 GLU CB C -22.354 20.866 -6.753 1.00 . A A . 59 GLU CB 1 1
7 11378 1 1 59 GLU CD C -23.159 22.894 -5.493 1.00 . A A . 59 GLU CD 1 1
7 11379 1 1 59 GLU CG C -23.519 21.799 -6.477 1.00 . A A . 59 GLU CG 1 1
7 11380 1 1 59 GLU H H -20.770 18.943 -7.167 1.00 . A A . 59 GLU H 1 1
7 11381 1 1 59 GLU HA H -23.580 19.161 -7.190 1.00 . A A . 59 GLU HA 1 1
7 11382 1 1 59 GLU HB2 H -21.969 20.520 -5.804 1.00 . A A . 59 GLU HB2 1 1
7 11383 1 1 59 GLU HB3 H -21.582 21.431 -7.257 1.00 . A A . 59 GLU HB3 1 1
7 11384 1 1 59 GLU HG2 H -23.824 22.257 -7.405 1.00 . A A . 59 GLU HG2 1 1
7 11385 1 1 59 GLU HG3 H -24.339 21.224 -6.071 1.00 . A A . 59 GLU HG3 1 1
7 11386 1 1 59 GLU N N -21.612 18.697 -7.607 1.00 . A A . 59 GLU N 1 1
7 11387 1 1 59 GLU O O -24.182 20.258 -9.412 1.00 . A A . 59 GLU O 1 1
7 11388 1 1 59 GLU OE1 O -22.924 22.579 -4.309 1.00 . A A . 59 GLU OE1 1 1
7 11389 1 1 59 GLU OE2 O -23.100 24.072 -5.897 1.00 . A A . 59 GLU OE2 1 1
7 11390 1 1 60 TYR C C -23.003 19.509 -11.969 1.00 . A A . 60 TYR C 1 1
7 11391 1 1 60 TYR CA C -22.117 20.524 -11.258 1.00 . A A . 60 TYR CA 1 1
7 11392 1 1 60 TYR CB C -20.732 20.568 -11.914 1.00 . A A . 60 TYR CB 1 1
7 11393 1 1 60 TYR CD1 C -21.053 21.954 -13.999 1.00 . A A . 60 TYR CD1 1 1
7 11394 1 1 60 TYR CD2 C -20.455 19.661 -14.253 1.00 . A A . 60 TYR CD2 1 1
7 11395 1 1 60 TYR CE1 C -21.052 22.108 -15.370 1.00 . A A . 60 TYR CE1 1 1
7 11396 1 1 60 TYR CE2 C -20.456 19.806 -15.624 1.00 . A A . 60 TYR CE2 1 1
7 11397 1 1 60 TYR CG C -20.755 20.730 -13.416 1.00 . A A . 60 TYR CG 1 1
7 11398 1 1 60 TYR CZ C -20.755 21.031 -16.179 1.00 . A A . 60 TYR CZ 1 1
7 11399 1 1 60 TYR H H -21.077 20.090 -9.467 1.00 . A A . 60 TYR H 1 1
7 11400 1 1 60 TYR HA H -22.570 21.501 -11.335 1.00 . A A . 60 TYR HA 1 1
7 11401 1 1 60 TYR HB2 H -20.177 21.397 -11.506 1.00 . A A . 60 TYR HB2 1 1
7 11402 1 1 60 TYR HB3 H -20.208 19.648 -11.689 1.00 . A A . 60 TYR HB3 1 1
7 11403 1 1 60 TYR HD1 H -21.291 22.796 -13.363 1.00 . A A . 60 TYR HD1 1 1
7 11404 1 1 60 TYR HD2 H -20.222 18.701 -13.815 1.00 . A A . 60 TYR HD2 1 1
7 11405 1 1 60 TYR HE1 H -21.286 23.070 -15.806 1.00 . A A . 60 TYR HE1 1 1
7 11406 1 1 60 TYR HE2 H -20.220 18.961 -16.256 1.00 . A A . 60 TYR HE2 1 1
7 11407 1 1 60 TYR HH H -21.191 20.431 -17.960 1.00 . A A . 60 TYR HH 1 1
7 11408 1 1 60 TYR N N -21.979 20.203 -9.844 1.00 . A A . 60 TYR N 1 1
7 11409 1 1 60 TYR O O -23.957 19.879 -12.652 1.00 . A A . 60 TYR O 1 1
7 11410 1 1 60 TYR OH O -20.749 21.185 -17.546 1.00 . A A . 60 TYR OH 1 1
7 11411 1 1 61 ILE C C -24.793 16.931 -11.949 1.00 . A A . 61 ILE C 1 1
7 11412 1 1 61 ILE CA C -23.392 17.177 -12.509 1.00 . A A . 61 ILE CA 1 1
7 11413 1 1 61 ILE CB C -22.590 15.854 -12.527 1.00 . A A . 61 ILE CB 1 1
7 11414 1 1 61 ILE CD1 C -21.730 13.931 -11.088 1.00 . A A . 61 ILE CD1 1 1
7 11415 1 1 61 ILE CG1 C -22.442 15.268 -11.118 1.00 . A A . 61 ILE CG1 1 1
7 11416 1 1 61 ILE CG2 C -21.222 16.088 -13.148 1.00 . A A . 61 ILE CG2 1 1
7 11417 1 1 61 ILE H H -21.972 17.995 -11.171 1.00 . A A . 61 ILE H 1 1
7 11418 1 1 61 ILE HA H -23.494 17.508 -13.533 1.00 . A A . 61 ILE HA 1 1
7 11419 1 1 61 ILE HB H -23.122 15.148 -13.147 1.00 . A A . 61 ILE HB 1 1
7 11420 1 1 61 ILE HD11 H -21.669 13.580 -10.069 1.00 . A A . 61 ILE HD11 1 1
7 11421 1 1 61 ILE HD12 H -20.734 14.042 -11.491 1.00 . A A . 61 ILE HD12 1 1
7 11422 1 1 61 ILE HD13 H -22.280 13.216 -11.682 1.00 . A A . 61 ILE HD13 1 1
7 11423 1 1 61 ILE HG12 H -21.877 15.956 -10.506 1.00 . A A . 61 ILE HG12 1 1
7 11424 1 1 61 ILE HG13 H -23.423 15.132 -10.688 1.00 . A A . 61 ILE HG13 1 1
7 11425 1 1 61 ILE HG21 H -20.677 15.157 -13.182 1.00 . A A . 61 ILE HG21 1 1
7 11426 1 1 61 ILE HG22 H -20.674 16.803 -12.553 1.00 . A A . 61 ILE HG22 1 1
7 11427 1 1 61 ILE HG23 H -21.341 16.473 -14.151 1.00 . A A . 61 ILE HG23 1 1
7 11428 1 1 61 ILE N N -22.693 18.231 -11.792 1.00 . A A . 61 ILE N 1 1
7 11429 1 1 61 ILE O O -25.690 16.518 -12.682 1.00 . A A . 61 ILE O 1 1
7 11430 1 1 62 GLU C C -27.235 18.119 -10.317 1.00 . A A . 62 GLU C 1 1
7 11431 1 1 62 GLU CA C -26.287 16.953 -10.035 1.00 . A A . 62 GLU CA 1 1
7 11432 1 1 62 GLU CB C -26.167 16.728 -8.524 1.00 . A A . 62 GLU CB 1 1
7 11433 1 1 62 GLU CD C -26.040 17.817 -6.257 1.00 . A A . 62 GLU CD 1 1
7 11434 1 1 62 GLU CG C -25.770 17.965 -7.739 1.00 . A A . 62 GLU CG 1 1
7 11435 1 1 62 GLU H H -24.236 17.498 -10.104 1.00 . A A . 62 GLU H 1 1
7 11436 1 1 62 GLU HA H -26.706 16.064 -10.485 1.00 . A A . 62 GLU HA 1 1
7 11437 1 1 62 GLU HB2 H -27.120 16.384 -8.149 1.00 . A A . 62 GLU HB2 1 1
7 11438 1 1 62 GLU HB3 H -25.425 15.963 -8.346 1.00 . A A . 62 GLU HB3 1 1
7 11439 1 1 62 GLU HG2 H -24.715 18.144 -7.882 1.00 . A A . 62 GLU HG2 1 1
7 11440 1 1 62 GLU HG3 H -26.331 18.809 -8.112 1.00 . A A . 62 GLU HG3 1 1
7 11441 1 1 62 GLU N N -24.983 17.173 -10.652 1.00 . A A . 62 GLU N 1 1
7 11442 1 1 62 GLU O O -28.438 18.024 -10.062 1.00 . A A . 62 GLU O 1 1
7 11443 1 1 62 GLU OE1 O -27.224 17.894 -5.864 1.00 . A A . 62 GLU OE1 1 1
7 11444 1 1 62 GLU OE2 O -25.080 17.627 -5.480 1.00 . A A . 62 GLU OE2 1 1
7 11445 1 1 63 GLN C C -27.984 20.165 -12.670 1.00 . A A . 63 GLN C 1 1
7 11446 1 1 63 GLN CA C -27.513 20.353 -11.231 1.00 . A A . 63 GLN CA 1 1
7 11447 1 1 63 GLN CB C -26.748 21.676 -11.122 1.00 . A A . 63 GLN CB 1 1
7 11448 1 1 63 GLN CD C -25.833 23.504 -9.647 1.00 . A A . 63 GLN CD 1 1
7 11449 1 1 63 GLN CG C -26.484 22.133 -9.698 1.00 . A A . 63 GLN CG 1 1
7 11450 1 1 63 GLN H H -25.712 19.288 -10.888 1.00 . A A . 63 GLN H 1 1
7 11451 1 1 63 GLN HA H -28.377 20.392 -10.585 1.00 . A A . 63 GLN HA 1 1
7 11452 1 1 63 GLN HB2 H -25.797 21.566 -11.620 1.00 . A A . 63 GLN HB2 1 1
7 11453 1 1 63 GLN HB3 H -27.317 22.446 -11.624 1.00 . A A . 63 GLN HB3 1 1
7 11454 1 1 63 GLN HE21 H -24.027 22.686 -9.747 1.00 . A A . 63 GLN HE21 1 1
7 11455 1 1 63 GLN HE22 H -24.070 24.415 -9.671 1.00 . A A . 63 GLN HE22 1 1
7 11456 1 1 63 GLN HG2 H -27.422 22.176 -9.163 1.00 . A A . 63 GLN HG2 1 1
7 11457 1 1 63 GLN HG3 H -25.828 21.422 -9.219 1.00 . A A . 63 GLN HG3 1 1
7 11458 1 1 63 GLN N N -26.690 19.226 -10.811 1.00 . A A . 63 GLN N 1 1
7 11459 1 1 63 GLN NE2 N -24.512 23.538 -9.691 1.00 . A A . 63 GLN NE2 1 1
7 11460 1 1 63 GLN O O -27.698 19.148 -13.304 1.00 . A A . 63 GLN O 1 1
7 11461 1 1 63 GLN OE1 O -26.515 24.525 -9.574 1.00 . A A . 63 GLN OE1 1 1
7 11462 1 1 64 SER C C -28.127 21.676 -15.494 1.00 . A A . 64 SER C 1 1
7 11463 1 1 64 SER CA C -29.177 21.106 -14.550 1.00 . A A . 64 SER CA 1 1
7 11464 1 1 64 SER CB C -30.487 21.890 -14.681 1.00 . A A . 64 SER CB 1 1
7 11465 1 1 64 SER H H -28.904 21.931 -12.630 1.00 . A A . 64 SER H 1 1
7 11466 1 1 64 SER HA H -29.356 20.074 -14.808 1.00 . A A . 64 SER HA 1 1
7 11467 1 1 64 SER HB2 H -31.237 21.436 -14.053 1.00 . A A . 64 SER HB2 1 1
7 11468 1 1 64 SER HB3 H -30.325 22.910 -14.365 1.00 . A A . 64 SER HB3 1 1
7 11469 1 1 64 SER HG H -30.564 22.641 -16.490 1.00 . A A . 64 SER HG 1 1
7 11470 1 1 64 SER N N -28.701 21.151 -13.182 1.00 . A A . 64 SER N 1 1
7 11471 1 1 64 SER O O -27.916 22.886 -15.541 1.00 . A A . 64 SER O 1 1
7 11472 1 1 64 SER OG O -30.958 21.895 -16.018 1.00 . A A . 64 SER OG 1 1
7 11473 1 1 65 LYS C C -27.237 21.872 -18.406 1.00 . A A . 65 LYS C 1 1
7 11474 1 1 65 LYS CA C -26.500 21.225 -17.238 1.00 . A A . 65 LYS CA 1 1
7 11475 1 1 65 LYS CB C -25.642 20.050 -17.728 1.00 . A A . 65 LYS CB 1 1
7 11476 1 1 65 LYS CD C -25.537 17.774 -18.798 1.00 . A A . 65 LYS CD 1 1
7 11477 1 1 65 LYS CE C -24.527 18.177 -19.864 1.00 . A A . 65 LYS CE 1 1
7 11478 1 1 65 LYS CG C -26.434 18.935 -18.395 1.00 . A A . 65 LYS CG 1 1
7 11479 1 1 65 LYS H H -27.588 19.837 -16.065 1.00 . A A . 65 LYS H 1 1
7 11480 1 1 65 LYS HA H -25.855 21.964 -16.786 1.00 . A A . 65 LYS HA 1 1
7 11481 1 1 65 LYS HB2 H -24.923 20.422 -18.440 1.00 . A A . 65 LYS HB2 1 1
7 11482 1 1 65 LYS HB3 H -25.113 19.630 -16.884 1.00 . A A . 65 LYS HB3 1 1
7 11483 1 1 65 LYS HD2 H -25.003 17.428 -17.926 1.00 . A A . 65 LYS HD2 1 1
7 11484 1 1 65 LYS HD3 H -26.155 16.975 -19.183 1.00 . A A . 65 LYS HD3 1 1
7 11485 1 1 65 LYS HE2 H -23.971 19.030 -19.505 1.00 . A A . 65 LYS HE2 1 1
7 11486 1 1 65 LYS HE3 H -23.851 17.352 -20.030 1.00 . A A . 65 LYS HE3 1 1
7 11487 1 1 65 LYS HG2 H -27.183 18.575 -17.705 1.00 . A A . 65 LYS HG2 1 1
7 11488 1 1 65 LYS HG3 H -26.915 19.330 -19.278 1.00 . A A . 65 LYS HG3 1 1
7 11489 1 1 65 LYS HZ1 H -24.466 18.587 -21.917 1.00 . A A . 65 LYS HZ1 1 1
7 11490 1 1 65 LYS HZ2 H -25.658 19.457 -21.079 1.00 . A A . 65 LYS HZ2 1 1
7 11491 1 1 65 LYS HZ3 H -25.888 17.814 -21.409 1.00 . A A . 65 LYS HZ3 1 1
7 11492 1 1 65 LYS N N -27.453 20.795 -16.225 1.00 . A A . 65 LYS N 1 1
7 11493 1 1 65 LYS NZ N -25.180 18.536 -21.153 1.00 . A A . 65 LYS NZ 1 1
7 11494 1 1 65 LYS O O -26.682 22.700 -19.122 1.00 . A A . 65 LYS O 1 1
7 11495 1 1 66 ASN C C -29.957 23.362 -19.085 1.00 . A A . 66 ASN C 1 1
7 11496 1 1 66 ASN CA C -29.339 22.076 -19.616 1.00 . A A . 66 ASN CA 1 1
7 11497 1 1 66 ASN CB C -30.456 21.115 -20.042 1.00 . A A . 66 ASN CB 1 1
7 11498 1 1 66 ASN CG C -29.936 19.869 -20.729 1.00 . A A . 66 ASN CG 1 1
7 11499 1 1 66 ASN H H -28.858 20.769 -18.027 1.00 . A A . 66 ASN H 1 1
7 11500 1 1 66 ASN HA H -28.723 22.307 -20.472 1.00 . A A . 66 ASN HA 1 1
7 11501 1 1 66 ASN HB2 H -31.014 20.815 -19.168 1.00 . A A . 66 ASN HB2 1 1
7 11502 1 1 66 ASN HB3 H -31.114 21.631 -20.725 1.00 . A A . 66 ASN HB3 1 1
7 11503 1 1 66 ASN HD21 H -31.482 18.809 -20.057 1.00 . A A . 66 ASN HD21 1 1
7 11504 1 1 66 ASN HD22 H -30.338 17.947 -21.035 1.00 . A A . 66 ASN HD22 1 1
7 11505 1 1 66 ASN N N -28.492 21.476 -18.596 1.00 . A A . 66 ASN N 1 1
7 11506 1 1 66 ASN ND2 N -30.657 18.766 -20.594 1.00 . A A . 66 ASN ND2 1 1
7 11507 1 1 66 ASN O O -29.703 23.763 -17.951 1.00 . A A . 66 ASN O 1 1
7 11508 1 1 66 ASN OD1 O -28.895 19.898 -21.381 1.00 . A A . 66 ASN OD1 1 1
7 11509 1 1 67 CYS C C -32.810 25.319 -20.103 1.00 . A A . 67 CYS C 1 1
7 11510 1 1 67 CYS CA C -31.445 25.222 -19.464 1.00 . A A . 67 CYS CA 1 1
7 11511 1 1 67 CYS CB C -30.632 26.466 -19.817 1.00 . A A . 67 CYS CB 1 1
7 11512 1 1 67 CYS H H -30.994 23.622 -20.769 1.00 . A A . 67 CYS H 1 1
7 11513 1 1 67 CYS HA H -31.565 25.172 -18.391 1.00 . A A . 67 CYS HA 1 1
7 11514 1 1 67 CYS HB2 H -30.867 27.246 -19.107 1.00 . A A . 67 CYS HB2 1 1
7 11515 1 1 67 CYS HB3 H -29.585 26.240 -19.748 1.00 . A A . 67 CYS HB3 1 1
7 11516 1 1 67 CYS N N -30.784 24.004 -19.893 1.00 . A A . 67 CYS N 1 1
7 11517 1 1 67 CYS O O -33.020 24.797 -21.197 1.00 . A A . 67 CYS O 1 1
7 11518 1 1 67 CYS SG S -30.959 27.133 -21.483 1.00 . A A . 67 CYS SG 1 1
7 11519 1 1 68 SER C C -35.248 26.626 -21.290 1.00 . A A . 68 SER C 1 1
7 11520 1 1 68 SER CA C -35.094 26.152 -19.847 1.00 . A A . 68 SER CA 1 1
7 11521 1 1 68 SER CB C -35.800 27.111 -18.899 1.00 . A A . 68 SER CB 1 1
7 11522 1 1 68 SER H H -33.392 26.532 -18.647 1.00 . A A . 68 SER H 1 1
7 11523 1 1 68 SER HA H -35.543 25.174 -19.752 1.00 . A A . 68 SER HA 1 1
7 11524 1 1 68 SER HB2 H -36.696 27.487 -19.371 1.00 . A A . 68 SER HB2 1 1
7 11525 1 1 68 SER HB3 H -36.061 26.589 -17.990 1.00 . A A . 68 SER HB3 1 1
7 11526 1 1 68 SER HG H -35.484 29.027 -18.590 1.00 . A A . 68 SER HG 1 1
7 11527 1 1 68 SER N N -33.693 26.042 -19.445 1.00 . A A . 68 SER N 1 1
7 11528 1 1 68 SER O O -36.161 26.206 -22.001 1.00 . A A . 68 SER O 1 1
7 11529 1 1 68 SER OG O -34.958 28.206 -18.576 1.00 . A A . 68 SER OG 1 1
7 11530 1 1 69 TYR C C -34.190 26.988 -24.138 1.00 . A A . 69 TYR C 1 1
7 11531 1 1 69 TYR CA C -34.332 28.058 -23.058 1.00 . A A . 69 TYR CA 1 1
7 11532 1 1 69 TYR CB C -33.177 29.048 -23.171 1.00 . A A . 69 TYR CB 1 1
7 11533 1 1 69 TYR CD1 C -34.091 31.379 -23.494 1.00 . A A . 69 TYR CD1 1 1
7 11534 1 1 69 TYR CD2 C -33.108 30.290 -25.373 1.00 . A A . 69 TYR CD2 1 1
7 11535 1 1 69 TYR CE1 C -34.339 32.496 -24.267 1.00 . A A . 69 TYR CE1 1 1
7 11536 1 1 69 TYR CE2 C -33.359 31.402 -26.154 1.00 . A A . 69 TYR CE2 1 1
7 11537 1 1 69 TYR CG C -33.467 30.259 -24.031 1.00 . A A . 69 TYR CG 1 1
7 11538 1 1 69 TYR CZ C -33.975 32.502 -25.595 1.00 . A A . 69 TYR CZ 1 1
7 11539 1 1 69 TYR H H -33.626 27.750 -21.091 1.00 . A A . 69 TYR H 1 1
7 11540 1 1 69 TYR HA H -35.263 28.582 -23.197 1.00 . A A . 69 TYR HA 1 1
7 11541 1 1 69 TYR HB2 H -32.921 29.394 -22.185 1.00 . A A . 69 TYR HB2 1 1
7 11542 1 1 69 TYR HB3 H -32.322 28.541 -23.596 1.00 . A A . 69 TYR HB3 1 1
7 11543 1 1 69 TYR HD1 H -34.376 31.374 -22.453 1.00 . A A . 69 TYR HD1 1 1
7 11544 1 1 69 TYR HD2 H -32.626 29.426 -25.807 1.00 . A A . 69 TYR HD2 1 1
7 11545 1 1 69 TYR HE1 H -34.825 33.357 -23.831 1.00 . A A . 69 TYR HE1 1 1
7 11546 1 1 69 TYR HE2 H -33.074 31.406 -27.196 1.00 . A A . 69 TYR HE2 1 1
7 11547 1 1 69 TYR HH H -34.590 33.361 -27.209 1.00 . A A . 69 TYR HH 1 1
7 11548 1 1 69 TYR N N -34.323 27.477 -21.716 1.00 . A A . 69 TYR N 1 1
7 11549 1 1 69 TYR O O -34.329 27.267 -25.326 1.00 . A A . 69 TYR O 1 1
7 11550 1 1 69 TYR OH O -34.208 33.621 -26.358 1.00 . A A . 69 TYR OH 1 1
7 11551 1 1 70 CYS C C -34.292 23.371 -24.167 1.00 . A A . 70 CYS C 1 1
7 11552 1 1 70 CYS CA C -33.694 24.683 -24.675 1.00 . A A . 70 CYS CA 1 1
7 11553 1 1 70 CYS CB C -32.207 24.494 -24.958 1.00 . A A . 70 CYS CB 1 1
7 11554 1 1 70 CYS H H -33.796 25.598 -22.762 1.00 . A A . 70 CYS H 1 1
7 11555 1 1 70 CYS HA H -34.189 24.957 -25.595 1.00 . A A . 70 CYS HA 1 1
7 11556 1 1 70 CYS HB2 H -32.085 23.737 -25.718 1.00 . A A . 70 CYS HB2 1 1
7 11557 1 1 70 CYS HB3 H -31.793 25.427 -25.313 1.00 . A A . 70 CYS HB3 1 1
7 11558 1 1 70 CYS N N -33.882 25.770 -23.726 1.00 . A A . 70 CYS N 1 1
7 11559 1 1 70 CYS O O -34.228 22.352 -24.848 1.00 . A A . 70 CYS O 1 1
7 11560 1 1 70 CYS SG S -31.243 23.979 -23.505 1.00 . A A . 70 CYS SG 1 1
7 11561 1 1 71 SER C C -36.919 22.143 -22.444 1.00 . A A . 71 SER C 1 1
7 11562 1 1 71 SER CA C -35.397 22.163 -22.394 1.00 . A A . 71 SER CA 1 1
7 11563 1 1 71 SER CB C -34.896 21.985 -20.958 1.00 . A A . 71 SER CB 1 1
7 11564 1 1 71 SER H H -34.951 24.226 -22.479 1.00 . A A . 71 SER H 1 1
7 11565 1 1 71 SER HA H -35.029 21.341 -22.988 1.00 . A A . 71 SER HA 1 1
7 11566 1 1 71 SER HB2 H -35.409 21.153 -20.500 1.00 . A A . 71 SER HB2 1 1
7 11567 1 1 71 SER HB3 H -33.836 21.782 -20.974 1.00 . A A . 71 SER HB3 1 1
7 11568 1 1 71 SER HG H -35.881 22.997 -19.600 1.00 . A A . 71 SER HG 1 1
7 11569 1 1 71 SER N N -34.866 23.385 -22.972 1.00 . A A . 71 SER N 1 1
7 11570 1 1 71 SER O O -37.596 22.869 -21.710 1.00 . A A . 71 SER O 1 1
7 11571 1 1 71 SER OG O -35.128 23.146 -20.184 1.00 . A A . 71 SER OG 1 1
7 11572 1 1 72 GLU C C -39.313 20.052 -22.465 1.00 . A A . 72 GLU C 1 1
7 11573 1 1 72 GLU CA C -38.879 21.120 -23.442 1.00 . A A . 72 GLU CA 1 1
7 11574 1 1 72 GLU CB C -39.275 20.776 -24.880 1.00 . A A . 72 GLU CB 1 1
7 11575 1 1 72 GLU CD C -38.710 19.492 -26.974 1.00 . A A . 72 GLU CD 1 1
7 11576 1 1 72 GLU CG C -38.452 19.654 -25.493 1.00 . A A . 72 GLU CG 1 1
7 11577 1 1 72 GLU H H -36.852 20.811 -23.914 1.00 . A A . 72 GLU H 1 1
7 11578 1 1 72 GLU HA H -39.360 22.039 -23.152 1.00 . A A . 72 GLU HA 1 1
7 11579 1 1 72 GLU HB2 H -40.312 20.478 -24.890 1.00 . A A . 72 GLU HB2 1 1
7 11580 1 1 72 GLU HB3 H -39.156 21.657 -25.494 1.00 . A A . 72 GLU HB3 1 1
7 11581 1 1 72 GLU HG2 H -37.404 19.871 -25.347 1.00 . A A . 72 GLU HG2 1 1
7 11582 1 1 72 GLU HG3 H -38.701 18.729 -24.994 1.00 . A A . 72 GLU HG3 1 1
7 11583 1 1 72 GLU N N -37.447 21.316 -23.331 1.00 . A A . 72 GLU N 1 1
7 11584 1 1 72 GLU O O -39.695 18.937 -22.823 1.00 . A A . 72 GLU O 1 1
7 11585 1 1 72 GLU OE1 O -39.740 18.893 -27.342 1.00 . A A . 72 GLU OE1 1 1
7 11586 1 1 72 GLU OE2 O -37.889 19.979 -27.779 1.00 . A A . 72 GLU OE2 1 1
7 11587 1 1 73 ASP C C -39.914 20.455 -18.924 1.00 . A A . 73 ASP C 1 1
7 11588 1 1 73 ASP CA C -39.544 19.574 -20.101 1.00 . A A . 73 ASP CA 1 1
7 11589 1 1 73 ASP CB C -38.362 18.667 -19.738 1.00 . A A . 73 ASP CB 1 1
7 11590 1 1 73 ASP CG C -38.710 17.630 -18.688 1.00 . A A . 73 ASP CG 1 1
7 11591 1 1 73 ASP H H -38.848 21.324 -21.033 1.00 . A A . 73 ASP H 1 1
7 11592 1 1 73 ASP HA H -40.395 18.969 -20.378 1.00 . A A . 73 ASP HA 1 1
7 11593 1 1 73 ASP HB2 H -38.028 18.152 -20.625 1.00 . A A . 73 ASP HB2 1 1
7 11594 1 1 73 ASP HB3 H -37.555 19.278 -19.360 1.00 . A A . 73 ASP HB3 1 1
7 11595 1 1 73 ASP N N -39.198 20.424 -21.217 1.00 . A A . 73 ASP N 1 1
7 11596 1 1 73 ASP O O -39.521 21.623 -18.873 1.00 . A A . 73 ASP O 1 1
7 11597 1 1 73 ASP OD1 O -38.586 17.929 -17.483 1.00 . A A . 73 ASP OD1 1 1
7 11598 1 1 73 ASP OD2 O -39.109 16.511 -19.065 1.00 . A A . 73 ASP OD2 1 1
7 11599 1 1 74 GLU C C -39.974 21.071 -15.940 1.00 . A A . 74 GLU C 1 1
7 11600 1 1 74 GLU CA C -41.144 20.648 -16.834 1.00 . A A . 74 GLU CA 1 1
7 11601 1 1 74 GLU CB C -42.144 19.806 -16.037 1.00 . A A . 74 GLU CB 1 1
7 11602 1 1 74 GLU CD C -43.809 19.732 -14.132 1.00 . A A . 74 GLU CD 1 1
7 11603 1 1 74 GLU CG C -42.882 20.593 -14.961 1.00 . A A . 74 GLU CG 1 1
7 11604 1 1 74 GLU H H -40.963 18.980 -18.123 1.00 . A A . 74 GLU H 1 1
7 11605 1 1 74 GLU HA H -41.644 21.538 -17.187 1.00 . A A . 74 GLU HA 1 1
7 11606 1 1 74 GLU HB2 H -42.875 19.401 -16.720 1.00 . A A . 74 GLU HB2 1 1
7 11607 1 1 74 GLU HB3 H -41.616 18.991 -15.561 1.00 . A A . 74 GLU HB3 1 1
7 11608 1 1 74 GLU HG2 H -42.156 21.050 -14.304 1.00 . A A . 74 GLU HG2 1 1
7 11609 1 1 74 GLU HG3 H -43.466 21.366 -15.440 1.00 . A A . 74 GLU HG3 1 1
7 11610 1 1 74 GLU N N -40.684 19.907 -18.005 1.00 . A A . 74 GLU N 1 1
7 11611 1 1 74 GLU O O -40.104 21.996 -15.134 1.00 . A A . 74 GLU O 1 1
7 11612 1 1 74 GLU OE1 O -44.980 19.545 -14.531 1.00 . A A . 74 GLU OE1 1 1
7 11613 1 1 74 GLU OE2 O -43.380 19.247 -13.066 1.00 . A A . 74 GLU OE2 1 1
7 11614 1 1 75 ASN C C -37.055 22.070 -15.809 1.00 . A A . 75 ASN C 1 1
7 11615 1 1 75 ASN CA C -37.634 20.743 -15.336 1.00 . A A . 75 ASN CA 1 1
7 11616 1 1 75 ASN CB C -36.574 19.640 -15.431 1.00 . A A . 75 ASN CB 1 1
7 11617 1 1 75 ASN CG C -36.724 18.592 -14.344 1.00 . A A . 75 ASN CG 1 1
7 11618 1 1 75 ASN H H -38.808 19.640 -16.707 1.00 . A A . 75 ASN H 1 1
7 11619 1 1 75 ASN HA H -37.920 20.851 -14.300 1.00 . A A . 75 ASN HA 1 1
7 11620 1 1 75 ASN HB2 H -36.659 19.150 -16.391 1.00 . A A . 75 ASN HB2 1 1
7 11621 1 1 75 ASN HB3 H -35.594 20.082 -15.344 1.00 . A A . 75 ASN HB3 1 1
7 11622 1 1 75 ASN HD21 H -34.772 18.227 -14.385 1.00 . A A . 75 ASN HD21 1 1
7 11623 1 1 75 ASN HD22 H -35.684 17.299 -13.247 1.00 . A A . 75 ASN HD22 1 1
7 11624 1 1 75 ASN N N -38.838 20.396 -16.084 1.00 . A A . 75 ASN N 1 1
7 11625 1 1 75 ASN ND2 N -35.616 17.979 -13.954 1.00 . A A . 75 ASN ND2 1 1
7 11626 1 1 75 ASN O O -36.128 22.119 -16.618 1.00 . A A . 75 ASN O 1 1
7 11627 1 1 75 ASN OD1 O -37.825 18.331 -13.860 1.00 . A A . 75 ASN OD1 1 1
7 11628 1 1 76 CYS C C -36.550 25.069 -14.330 1.00 . A A . 76 CYS C 1 1
7 11629 1 1 76 CYS CA C -37.195 24.493 -15.590 1.00 . A A . 76 CYS CA 1 1
7 11630 1 1 76 CYS CB C -38.391 25.349 -16.035 1.00 . A A . 76 CYS CB 1 1
7 11631 1 1 76 CYS H H -38.444 23.009 -14.754 1.00 . A A . 76 CYS H 1 1
7 11632 1 1 76 CYS HA H -36.463 24.453 -16.383 1.00 . A A . 76 CYS HA 1 1
7 11633 1 1 76 CYS HB2 H -38.851 24.888 -16.894 1.00 . A A . 76 CYS HB2 1 1
7 11634 1 1 76 CYS HB3 H -39.110 25.388 -15.228 1.00 . A A . 76 CYS HB3 1 1
7 11635 1 1 76 CYS HG H -36.726 27.275 -16.117 1.00 . A A . 76 CYS HG 1 1
7 11636 1 1 76 CYS N N -37.649 23.139 -15.315 1.00 . A A . 76 CYS N 1 1
7 11637 1 1 76 CYS O O -36.447 26.284 -14.156 1.00 . A A . 76 CYS O 1 1
7 11638 1 1 76 CYS SG S -37.980 27.052 -16.487 1.00 . A A . 76 CYS SG 1 1
7 11639 1 1 77 ASN C C -34.086 24.974 -12.234 1.00 . A A . 77 ASN C 1 1
7 11640 1 1 77 ASN CA C -35.552 24.547 -12.154 1.00 . A A . 77 ASN CA 1 1
7 11641 1 1 77 ASN CB C -35.705 23.376 -11.178 1.00 . A A . 77 ASN CB 1 1
7 11642 1 1 77 ASN CG C -35.002 22.119 -11.656 1.00 . A A . 77 ASN CG 1 1
7 11643 1 1 77 ASN H H -36.100 23.225 -13.716 1.00 . A A . 77 ASN H 1 1
7 11644 1 1 77 ASN HA H -36.131 25.379 -11.789 1.00 . A A . 77 ASN HA 1 1
7 11645 1 1 77 ASN HB2 H -35.290 23.655 -10.221 1.00 . A A . 77 ASN HB2 1 1
7 11646 1 1 77 ASN HB3 H -36.753 23.156 -11.060 1.00 . A A . 77 ASN HB3 1 1
7 11647 1 1 77 ASN HD21 H -33.369 22.609 -10.640 1.00 . A A . 77 ASN HD21 1 1
7 11648 1 1 77 ASN HD22 H -33.291 21.124 -11.520 1.00 . A A . 77 ASN HD22 1 1
7 11649 1 1 77 ASN N N -36.086 24.174 -13.464 1.00 . A A . 77 ASN N 1 1
7 11650 1 1 77 ASN ND2 N -33.763 21.931 -11.232 1.00 . A A . 77 ASN ND2 1 1
7 11651 1 1 77 ASN O O -33.349 24.887 -11.251 1.00 . A A . 77 ASN O 1 1
7 11652 1 1 77 ASN OD1 O -35.572 21.320 -12.397 1.00 . A A . 77 ASN OD1 1 1
7 11653 1 1 78 ASN C C -32.293 27.417 -13.063 1.00 . A A . 78 ASN C 1 1
7 11654 1 1 78 ASN CA C -32.335 25.985 -13.578 1.00 . A A . 78 ASN CA 1 1
7 11655 1 1 78 ASN CB C -31.906 25.930 -15.053 1.00 . A A . 78 ASN CB 1 1
7 11656 1 1 78 ASN CG C -32.900 26.604 -15.984 1.00 . A A . 78 ASN CG 1 1
7 11657 1 1 78 ASN H H -34.293 25.427 -14.161 1.00 . A A . 78 ASN H 1 1
7 11658 1 1 78 ASN HA H -31.652 25.387 -12.991 1.00 . A A . 78 ASN HA 1 1
7 11659 1 1 78 ASN HB2 H -30.950 26.422 -15.160 1.00 . A A . 78 ASN HB2 1 1
7 11660 1 1 78 ASN HB3 H -31.806 24.896 -15.351 1.00 . A A . 78 ASN HB3 1 1
7 11661 1 1 78 ASN HD21 H -31.867 28.303 -15.941 1.00 . A A . 78 ASN HD21 1 1
7 11662 1 1 78 ASN HD22 H -33.314 28.323 -16.889 1.00 . A A . 78 ASN HD22 1 1
7 11663 1 1 78 ASN N N -33.674 25.438 -13.402 1.00 . A A . 78 ASN N 1 1
7 11664 1 1 78 ASN ND2 N -32.666 27.867 -16.310 1.00 . A A . 78 ASN ND2 1 1
7 11665 1 1 78 ASN O O -33.238 28.182 -13.258 1.00 . A A . 78 ASN O 1 1
7 11666 1 1 78 ASN OD1 O -33.859 25.981 -16.431 1.00 . A A . 78 ASN OD1 1 1
7 11667 1 1 79 LEU C C -30.915 30.151 -12.880 1.00 . A A . 79 LEU C 1 1
7 11668 1 1 79 LEU CA C -31.073 29.096 -11.787 1.00 . A A . 79 LEU CA 1 1
7 11669 1 1 79 LEU CB C -29.872 29.122 -10.827 1.00 . A A . 79 LEU CB 1 1
7 11670 1 1 79 LEU CD1 C -28.796 29.924 -8.706 1.00 . A A . 79 LEU CD1 1 1
7 11671 1 1 79 LEU CD2 C -29.926 31.575 -10.198 1.00 . A A . 79 LEU CD2 1 1
7 11672 1 1 79 LEU CG C -29.946 30.143 -9.678 1.00 . A A . 79 LEU CG 1 1
7 11673 1 1 79 LEU H H -30.477 27.126 -12.282 1.00 . A A . 79 LEU H 1 1
7 11674 1 1 79 LEU HA H -31.975 29.302 -11.230 1.00 . A A . 79 LEU HA 1 1
7 11675 1 1 79 LEU HB2 H -29.768 28.138 -10.394 1.00 . A A . 79 LEU HB2 1 1
7 11676 1 1 79 LEU HB3 H -28.985 29.334 -11.404 1.00 . A A . 79 LEU HB3 1 1
7 11677 1 1 79 LEU HD11 H -27.857 30.021 -9.230 1.00 . A A . 79 LEU HD11 1 1
7 11678 1 1 79 LEU HD12 H -28.870 28.936 -8.277 1.00 . A A . 79 LEU HD12 1 1
7 11679 1 1 79 LEU HD13 H -28.846 30.663 -7.919 1.00 . A A . 79 LEU HD13 1 1
7 11680 1 1 79 LEU HD21 H -29.988 32.261 -9.366 1.00 . A A . 79 LEU HD21 1 1
7 11681 1 1 79 LEU HD22 H -30.769 31.730 -10.855 1.00 . A A . 79 LEU HD22 1 1
7 11682 1 1 79 LEU HD23 H -29.009 31.751 -10.741 1.00 . A A . 79 LEU HD23 1 1
7 11683 1 1 79 LEU HG H -30.869 29.995 -9.137 1.00 . A A . 79 LEU HG 1 1
7 11684 1 1 79 LEU N N -31.206 27.770 -12.385 1.00 . A A . 79 LEU N 1 1
7 11685 1 1 79 LEU O O -31.776 31.014 -13.057 1.00 . A A . 79 LEU O 1 1
7 11686 1 1 80 LEU C C -30.238 30.481 -15.975 1.00 . A A . 80 LEU C 1 1
7 11687 1 1 80 LEU CA C -29.575 30.999 -14.711 1.00 . A A . 80 LEU CA 1 1
7 11688 1 1 80 LEU CB C -28.076 31.211 -14.954 1.00 . A A . 80 LEU CB 1 1
7 11689 1 1 80 LEU CD1 C -27.075 31.099 -12.641 1.00 . A A . 80 LEU CD1 1 1
7 11690 1 1 80 LEU CD2 C -26.013 32.524 -14.399 1.00 . A A . 80 LEU CD2 1 1
7 11691 1 1 80 LEU CG C -27.325 31.977 -13.859 1.00 . A A . 80 LEU CG 1 1
7 11692 1 1 80 LEU H H -29.152 29.384 -13.417 1.00 . A A . 80 LEU H 1 1
7 11693 1 1 80 LEU HA H -30.024 31.946 -14.448 1.00 . A A . 80 LEU HA 1 1
7 11694 1 1 80 LEU HB2 H -27.611 30.242 -15.063 1.00 . A A . 80 LEU HB2 1 1
7 11695 1 1 80 LEU HB3 H -27.958 31.751 -15.882 1.00 . A A . 80 LEU HB3 1 1
7 11696 1 1 80 LEU HD11 H -28.019 30.759 -12.242 1.00 . A A . 80 LEU HD11 1 1
7 11697 1 1 80 LEU HD12 H -26.551 31.670 -11.888 1.00 . A A . 80 LEU HD12 1 1
7 11698 1 1 80 LEU HD13 H -26.476 30.246 -12.926 1.00 . A A . 80 LEU HD13 1 1
7 11699 1 1 80 LEU HD21 H -25.401 31.706 -14.749 1.00 . A A . 80 LEU HD21 1 1
7 11700 1 1 80 LEU HD22 H -25.494 33.052 -13.614 1.00 . A A . 80 LEU HD22 1 1
7 11701 1 1 80 LEU HD23 H -26.215 33.199 -15.216 1.00 . A A . 80 LEU HD23 1 1
7 11702 1 1 80 LEU HG H -27.929 32.815 -13.542 1.00 . A A . 80 LEU HG 1 1
7 11703 1 1 80 LEU N N -29.813 30.078 -13.613 1.00 . A A . 80 LEU N 1 1
7 11704 1 1 80 LEU O O -29.971 29.361 -16.418 1.00 . A A . 80 LEU O 1 1
7 11705 1 1 81 GLU C C -31.068 31.477 -18.967 1.00 . A A . 81 GLU C 1 1
7 11706 1 1 81 GLU CA C -31.799 30.905 -17.765 1.00 . A A . 81 GLU CA 1 1
7 11707 1 1 81 GLU CB C -33.250 31.381 -17.747 1.00 . A A . 81 GLU CB 1 1
7 11708 1 1 81 GLU CD C -35.445 31.490 -18.975 1.00 . A A . 81 GLU CD 1 1
7 11709 1 1 81 GLU CG C -33.988 31.111 -19.046 1.00 . A A . 81 GLU CG 1 1
7 11710 1 1 81 GLU H H -31.315 32.151 -16.127 1.00 . A A . 81 GLU H 1 1
7 11711 1 1 81 GLU HA H -31.781 29.823 -17.835 1.00 . A A . 81 GLU HA 1 1
7 11712 1 1 81 GLU HB2 H -33.774 30.876 -16.949 1.00 . A A . 81 GLU HB2 1 1
7 11713 1 1 81 GLU HB3 H -33.269 32.445 -17.563 1.00 . A A . 81 GLU HB3 1 1
7 11714 1 1 81 GLU HG2 H -33.520 31.680 -19.836 1.00 . A A . 81 GLU HG2 1 1
7 11715 1 1 81 GLU HG3 H -33.915 30.057 -19.272 1.00 . A A . 81 GLU HG3 1 1
7 11716 1 1 81 GLU N N -31.120 31.282 -16.540 1.00 . A A . 81 GLU N 1 1
7 11717 1 1 81 GLU O O -30.586 32.608 -18.938 1.00 . A A . 81 GLU O 1 1
7 11718 1 1 81 GLU OE1 O -35.758 32.687 -19.134 1.00 . A A . 81 GLU OE1 1 1
7 11719 1 1 81 GLU OE2 O -36.283 30.587 -18.772 1.00 . A A . 81 GLU OE2 1 1
7 11720 1 1 82 GLY C C -28.807 30.753 -21.146 1.00 . A A . 82 GLY C 1 1
7 11721 1 1 82 GLY CA C -30.273 31.106 -21.205 1.00 . A A . 82 GLY CA 1 1
7 11722 1 1 82 GLY H H -31.387 29.795 -19.986 1.00 . A A . 82 GLY H 1 1
7 11723 1 1 82 GLY HA2 H -30.715 30.632 -22.068 1.00 . A A . 82 GLY HA2 1 1
7 11724 1 1 82 GLY HA3 H -30.370 32.177 -21.303 1.00 . A A . 82 GLY HA3 1 1
7 11725 1 1 82 GLY N N -30.974 30.678 -20.018 1.00 . A A . 82 GLY N 1 1
7 11726 1 1 82 GLY O O -28.094 30.893 -22.131 1.00 . A A . 82 GLY O 1 1
7 11727 1 1 83 TYR C C -26.868 28.424 -19.408 1.00 . A A . 83 TYR C 1 1
7 11728 1 1 83 TYR CA C -26.975 29.892 -19.801 1.00 . A A . 83 TYR CA 1 1
7 11729 1 1 83 TYR CB C -26.327 30.755 -18.714 1.00 . A A . 83 TYR CB 1 1
7 11730 1 1 83 TYR CD1 C -25.376 32.759 -19.914 1.00 . A A . 83 TYR CD1 1 1
7 11731 1 1 83 TYR CD2 C -27.195 33.103 -18.417 1.00 . A A . 83 TYR CD2 1 1
7 11732 1 1 83 TYR CE1 C -25.344 34.110 -20.193 1.00 . A A . 83 TYR CE1 1 1
7 11733 1 1 83 TYR CE2 C -27.169 34.455 -18.690 1.00 . A A . 83 TYR CE2 1 1
7 11734 1 1 83 TYR CG C -26.300 32.233 -19.022 1.00 . A A . 83 TYR CG 1 1
7 11735 1 1 83 TYR CZ C -26.244 34.951 -19.579 1.00 . A A . 83 TYR CZ 1 1
7 11736 1 1 83 TYR H H -28.994 30.170 -19.247 1.00 . A A . 83 TYR H 1 1
7 11737 1 1 83 TYR HA H -26.454 30.048 -20.733 1.00 . A A . 83 TYR HA 1 1
7 11738 1 1 83 TYR HB2 H -26.871 30.622 -17.791 1.00 . A A . 83 TYR HB2 1 1
7 11739 1 1 83 TYR HB3 H -25.308 30.427 -18.573 1.00 . A A . 83 TYR HB3 1 1
7 11740 1 1 83 TYR HD1 H -24.671 32.097 -20.393 1.00 . A A . 83 TYR HD1 1 1
7 11741 1 1 83 TYR HD2 H -27.919 32.710 -17.719 1.00 . A A . 83 TYR HD2 1 1
7 11742 1 1 83 TYR HE1 H -24.620 34.502 -20.891 1.00 . A A . 83 TYR HE1 1 1
7 11743 1 1 83 TYR HE2 H -27.873 35.118 -18.209 1.00 . A A . 83 TYR HE2 1 1
7 11744 1 1 83 TYR HH H -26.142 36.789 -19.025 1.00 . A A . 83 TYR HH 1 1
7 11745 1 1 83 TYR N N -28.367 30.271 -19.994 1.00 . A A . 83 TYR N 1 1
7 11746 1 1 83 TYR O O -27.865 27.802 -19.041 1.00 . A A . 83 TYR O 1 1
7 11747 1 1 83 TYR OH O -26.213 36.298 -19.852 1.00 . A A . 83 TYR OH 1 1
7 11748 1 1 84 HIS C C -24.144 26.538 -18.159 1.00 . A A . 84 HIS C 1 1
7 11749 1 1 84 HIS CA C -25.365 26.519 -19.055 1.00 . A A . 84 HIS CA 1 1
7 11750 1 1 84 HIS CB C -25.086 25.556 -20.213 1.00 . A A . 84 HIS CB 1 1
7 11751 1 1 84 HIS CD2 C -27.382 25.887 -21.330 1.00 . A A . 84 HIS CD2 1 1
7 11752 1 1 84 HIS CE1 C -27.538 24.014 -22.392 1.00 . A A . 84 HIS CE1 1 1
7 11753 1 1 84 HIS CG C -26.280 25.175 -21.021 1.00 . A A . 84 HIS CG 1 1
7 11754 1 1 84 HIS H H -24.937 28.406 -19.924 1.00 . A A . 84 HIS H 1 1
7 11755 1 1 84 HIS HA H -26.214 26.163 -18.491 1.00 . A A . 84 HIS HA 1 1
7 11756 1 1 84 HIS HB2 H -24.378 26.018 -20.883 1.00 . A A . 84 HIS HB2 1 1
7 11757 1 1 84 HIS HB3 H -24.651 24.649 -19.817 1.00 . A A . 84 HIS HB3 1 1
7 11758 1 1 84 HIS HD1 H -25.764 23.224 -21.658 1.00 . A A . 84 HIS HD1 1 1
7 11759 1 1 84 HIS HD2 H -27.659 26.843 -20.913 1.00 . A A . 84 HIS HD2 1 1
7 11760 1 1 84 HIS HE1 H -27.899 23.213 -23.023 1.00 . A A . 84 HIS HE1 1 1
7 11761 1 1 84 HIS N N -25.662 27.876 -19.520 1.00 . A A . 84 HIS N 1 1
7 11762 1 1 84 HIS ND1 N -26.398 23.978 -21.694 1.00 . A A . 84 HIS ND1 1 1
7 11763 1 1 84 HIS NE2 N -28.163 25.160 -22.200 1.00 . A A . 84 HIS NE2 1 1
7 11764 1 1 84 HIS O O -23.220 27.327 -18.379 1.00 . A A . 84 HIS O 1 1
7 11765 1 1 85 PRO C C -21.758 24.981 -17.032 1.00 . A A . 85 PRO C 1 1
7 11766 1 1 85 PRO CA C -22.967 25.521 -16.271 1.00 . A A . 85 PRO CA 1 1
7 11767 1 1 85 PRO CB C -23.423 24.509 -15.216 1.00 . A A . 85 PRO CB 1 1
7 11768 1 1 85 PRO CD C -25.244 24.812 -16.742 1.00 . A A . 85 PRO CD 1 1
7 11769 1 1 85 PRO CG C -24.906 24.447 -15.324 1.00 . A A . 85 PRO CG 1 1
7 11770 1 1 85 PRO HA H -22.701 26.452 -15.793 1.00 . A A . 85 PRO HA 1 1
7 11771 1 1 85 PRO HB2 H -22.976 23.548 -15.424 1.00 . A A . 85 PRO HB2 1 1
7 11772 1 1 85 PRO HB3 H -23.114 24.847 -14.237 1.00 . A A . 85 PRO HB3 1 1
7 11773 1 1 85 PRO HD2 H -25.288 23.931 -17.363 1.00 . A A . 85 PRO HD2 1 1
7 11774 1 1 85 PRO HD3 H -26.180 25.349 -16.781 1.00 . A A . 85 PRO HD3 1 1
7 11775 1 1 85 PRO HG2 H -25.244 23.446 -15.104 1.00 . A A . 85 PRO HG2 1 1
7 11776 1 1 85 PRO HG3 H -25.351 25.152 -14.640 1.00 . A A . 85 PRO HG3 1 1
7 11777 1 1 85 PRO N N -24.126 25.681 -17.139 1.00 . A A . 85 PRO N 1 1
7 11778 1 1 85 PRO O O -21.873 24.059 -17.840 1.00 . A A . 85 PRO O 1 1
7 11779 1 1 86 LYS C C -18.293 25.093 -16.253 1.00 . A A . 86 LYS C 1 1
7 11780 1 1 86 LYS CA C -19.348 25.134 -17.346 1.00 . A A . 86 LYS CA 1 1
7 11781 1 1 86 LYS CB C -18.899 26.074 -18.474 1.00 . A A . 86 LYS CB 1 1
7 11782 1 1 86 LYS CD C -18.351 28.457 -19.131 1.00 . A A . 86 LYS CD 1 1
7 11783 1 1 86 LYS CE C -16.841 28.311 -19.175 1.00 . A A . 86 LYS CE 1 1
7 11784 1 1 86 LYS CG C -18.977 27.542 -18.092 1.00 . A A . 86 LYS CG 1 1
7 11785 1 1 86 LYS H H -20.610 26.355 -16.169 1.00 . A A . 86 LYS H 1 1
7 11786 1 1 86 LYS HA H -19.487 24.139 -17.741 1.00 . A A . 86 LYS HA 1 1
7 11787 1 1 86 LYS HB2 H -17.877 25.844 -18.736 1.00 . A A . 86 LYS HB2 1 1
7 11788 1 1 86 LYS HB3 H -19.527 25.914 -19.336 1.00 . A A . 86 LYS HB3 1 1
7 11789 1 1 86 LYS HD2 H -18.754 28.213 -20.103 1.00 . A A . 86 LYS HD2 1 1
7 11790 1 1 86 LYS HD3 H -18.597 29.481 -18.887 1.00 . A A . 86 LYS HD3 1 1
7 11791 1 1 86 LYS HE2 H -16.468 28.268 -18.164 1.00 . A A . 86 LYS HE2 1 1
7 11792 1 1 86 LYS HE3 H -16.594 27.395 -19.692 1.00 . A A . 86 LYS HE3 1 1
7 11793 1 1 86 LYS HG2 H -20.015 27.815 -17.976 1.00 . A A . 86 LYS HG2 1 1
7 11794 1 1 86 LYS HG3 H -18.465 27.682 -17.151 1.00 . A A . 86 LYS HG3 1 1
7 11795 1 1 86 LYS HZ1 H -15.189 29.264 -20.033 1.00 . A A . 86 LYS HZ1 1 1
7 11796 1 1 86 LYS HZ2 H -16.302 30.324 -19.309 1.00 . A A . 86 LYS HZ2 1 1
7 11797 1 1 86 LYS HZ3 H -16.657 29.606 -20.806 1.00 . A A . 86 LYS HZ3 1 1
7 11798 1 1 86 LYS N N -20.611 25.579 -16.775 1.00 . A A . 86 LYS N 1 1
7 11799 1 1 86 LYS NZ N -16.203 29.452 -19.879 1.00 . A A . 86 LYS NZ 1 1
7 11800 1 1 86 LYS O O -18.326 25.896 -15.327 1.00 . A A . 86 LYS O 1 1
7 11801 1 1 87 LEU C C -15.155 24.937 -15.664 1.00 . A A . 87 LEU C 1 1
7 11802 1 1 87 LEU CA C -16.335 24.035 -15.337 1.00 . A A . 87 LEU CA 1 1
7 11803 1 1 87 LEU CB C -15.887 22.581 -15.221 1.00 . A A . 87 LEU CB 1 1
7 11804 1 1 87 LEU CD1 C -16.441 20.189 -14.735 1.00 . A A . 87 LEU CD1 1 1
7 11805 1 1 87 LEU CD2 C -17.510 22.015 -13.402 1.00 . A A . 87 LEU CD2 1 1
7 11806 1 1 87 LEU CG C -16.975 21.610 -14.768 1.00 . A A . 87 LEU CG 1 1
7 11807 1 1 87 LEU H H -17.379 23.546 -17.107 1.00 . A A . 87 LEU H 1 1
7 11808 1 1 87 LEU HA H -16.758 24.346 -14.393 1.00 . A A . 87 LEU HA 1 1
7 11809 1 1 87 LEU HB2 H -15.523 22.262 -16.187 1.00 . A A . 87 LEU HB2 1 1
7 11810 1 1 87 LEU HB3 H -15.073 22.532 -14.513 1.00 . A A . 87 LEU HB3 1 1
7 11811 1 1 87 LEU HD11 H -16.127 19.898 -15.728 1.00 . A A . 87 LEU HD11 1 1
7 11812 1 1 87 LEU HD12 H -17.217 19.521 -14.392 1.00 . A A . 87 LEU HD12 1 1
7 11813 1 1 87 LEU HD13 H -15.598 20.136 -14.061 1.00 . A A . 87 LEU HD13 1 1
7 11814 1 1 87 LEU HD21 H -18.237 21.286 -13.069 1.00 . A A . 87 LEU HD21 1 1
7 11815 1 1 87 LEU HD22 H -17.979 22.986 -13.472 1.00 . A A . 87 LEU HD22 1 1
7 11816 1 1 87 LEU HD23 H -16.696 22.059 -12.696 1.00 . A A . 87 LEU HD23 1 1
7 11817 1 1 87 LEU HG H -17.794 21.643 -15.473 1.00 . A A . 87 LEU HG 1 1
7 11818 1 1 87 LEU N N -17.371 24.160 -16.345 1.00 . A A . 87 LEU N 1 1
7 11819 1 1 87 LEU O O -14.722 25.016 -16.813 1.00 . A A . 87 LEU O 1 1
7 11820 1 1 88 VAL C C -12.509 26.279 -13.672 1.00 . A A . 88 VAL C 1 1
7 11821 1 1 88 VAL CA C -13.491 26.496 -14.814 1.00 . A A . 88 VAL CA 1 1
7 11822 1 1 88 VAL CB C -13.869 28.000 -14.871 1.00 . A A . 88 VAL CB 1 1
7 11823 1 1 88 VAL CG1 C -14.587 28.324 -16.171 1.00 . A A . 88 VAL CG1 1 1
7 11824 1 1 88 VAL CG2 C -14.725 28.391 -13.669 1.00 . A A . 88 VAL CG2 1 1
7 11825 1 1 88 VAL H H -15.079 25.564 -13.765 1.00 . A A . 88 VAL H 1 1
7 11826 1 1 88 VAL HA H -13.010 26.232 -15.746 1.00 . A A . 88 VAL HA 1 1
7 11827 1 1 88 VAL HB H -12.957 28.582 -14.834 1.00 . A A . 88 VAL HB 1 1
7 11828 1 1 88 VAL HG11 H -13.941 28.096 -17.006 1.00 . A A . 88 VAL HG11 1 1
7 11829 1 1 88 VAL HG12 H -14.847 29.371 -16.191 1.00 . A A . 88 VAL HG12 1 1
7 11830 1 1 88 VAL HG13 H -15.486 27.728 -16.241 1.00 . A A . 88 VAL HG13 1 1
7 11831 1 1 88 VAL HG21 H -15.634 27.809 -13.670 1.00 . A A . 88 VAL HG21 1 1
7 11832 1 1 88 VAL HG22 H -14.970 29.442 -13.726 1.00 . A A . 88 VAL HG22 1 1
7 11833 1 1 88 VAL HG23 H -14.176 28.201 -12.757 1.00 . A A . 88 VAL HG23 1 1
7 11834 1 1 88 VAL N N -14.655 25.634 -14.654 1.00 . A A . 88 VAL N 1 1
7 11835 1 1 88 VAL O O -12.917 26.107 -12.524 1.00 . A A . 88 VAL O 1 1
7 11836 1 1 89 VAL C C -10.041 27.584 -12.326 1.00 . A A . 89 VAL C 1 1
7 11837 1 1 89 VAL CA C -10.204 26.201 -12.949 1.00 . A A . 89 VAL CA 1 1
7 11838 1 1 89 VAL CB C -8.850 25.675 -13.494 1.00 . A A . 89 VAL CB 1 1
7 11839 1 1 89 VAL CG1 C -8.363 26.509 -14.674 1.00 . A A . 89 VAL CG1 1 1
7 11840 1 1 89 VAL CG2 C -7.804 25.644 -12.391 1.00 . A A . 89 VAL CG2 1 1
7 11841 1 1 89 VAL H H -10.951 26.300 -14.923 1.00 . A A . 89 VAL H 1 1
7 11842 1 1 89 VAL HA H -10.552 25.518 -12.186 1.00 . A A . 89 VAL HA 1 1
7 11843 1 1 89 VAL HB H -8.999 24.662 -13.841 1.00 . A A . 89 VAL HB 1 1
7 11844 1 1 89 VAL HG11 H -7.418 26.122 -15.023 1.00 . A A . 89 VAL HG11 1 1
7 11845 1 1 89 VAL HG12 H -8.238 27.535 -14.359 1.00 . A A . 89 VAL HG12 1 1
7 11846 1 1 89 VAL HG13 H -9.089 26.463 -15.471 1.00 . A A . 89 VAL HG13 1 1
7 11847 1 1 89 VAL HG21 H -6.867 25.287 -12.794 1.00 . A A . 89 VAL HG21 1 1
7 11848 1 1 89 VAL HG22 H -8.131 24.984 -11.601 1.00 . A A . 89 VAL HG22 1 1
7 11849 1 1 89 VAL HG23 H -7.670 26.640 -11.997 1.00 . A A . 89 VAL HG23 1 1
7 11850 1 1 89 VAL N N -11.222 26.265 -13.983 1.00 . A A . 89 VAL N 1 1
7 11851 1 1 89 VAL O O -9.786 28.570 -13.021 1.00 . A A . 89 VAL O 1 1
7 11852 1 1 90 ASN C C -9.244 29.017 -9.242 1.00 . A A . 90 ASN C 1 1
7 11853 1 1 90 ASN CA C -10.283 28.945 -10.346 1.00 . A A . 90 ASN CA 1 1
7 11854 1 1 90 ASN CB C -11.675 29.164 -9.758 1.00 . A A . 90 ASN CB 1 1
7 11855 1 1 90 ASN CG C -12.078 30.623 -9.758 1.00 . A A . 90 ASN CG 1 1
7 11856 1 1 90 ASN H H -10.327 26.836 -10.496 1.00 . A A . 90 ASN H 1 1
7 11857 1 1 90 ASN HA H -10.080 29.719 -11.071 1.00 . A A . 90 ASN HA 1 1
7 11858 1 1 90 ASN HB2 H -12.392 28.605 -10.333 1.00 . A A . 90 ASN HB2 1 1
7 11859 1 1 90 ASN HB3 H -11.686 28.808 -8.737 1.00 . A A . 90 ASN HB3 1 1
7 11860 1 1 90 ASN HD21 H -12.951 30.404 -11.529 1.00 . A A . 90 ASN HD21 1 1
7 11861 1 1 90 ASN HD22 H -13.036 31.988 -10.843 1.00 . A A . 90 ASN HD22 1 1
7 11862 1 1 90 ASN N N -10.232 27.663 -11.024 1.00 . A A . 90 ASN N 1 1
7 11863 1 1 90 ASN ND2 N -12.755 31.046 -10.816 1.00 . A A . 90 ASN ND2 1 1
7 11864 1 1 90 ASN O O -9.482 28.558 -8.125 1.00 . A A . 90 ASN O 1 1
7 11865 1 1 90 ASN OD1 O -11.787 31.359 -8.815 1.00 . A A . 90 ASN OD1 1 1
7 11866 1 1 91 GLY C C -6.538 28.360 -8.099 1.00 . A A . 91 GLY C 1 1
7 11867 1 1 91 GLY CA C -7.027 29.708 -8.592 1.00 . A A . 91 GLY CA 1 1
7 11868 1 1 91 GLY H H -7.965 29.931 -10.472 1.00 . A A . 91 GLY H 1 1
7 11869 1 1 91 GLY HA2 H -6.201 30.236 -9.045 1.00 . A A . 91 GLY HA2 1 1
7 11870 1 1 91 GLY HA3 H -7.390 30.278 -7.750 1.00 . A A . 91 GLY HA3 1 1
7 11871 1 1 91 GLY N N -8.093 29.588 -9.565 1.00 . A A . 91 GLY N 1 1
7 11872 1 1 91 GLY O O -5.861 27.632 -8.823 1.00 . A A . 91 GLY O 1 1
7 11873 1 1 92 ARG C C -7.655 25.848 -6.041 1.00 . A A . 92 ARG C 1 1
7 11874 1 1 92 ARG CA C -6.468 26.784 -6.247 1.00 . A A . 92 ARG CA 1 1
7 11875 1 1 92 ARG CB C -5.753 27.047 -4.920 1.00 . A A . 92 ARG CB 1 1
7 11876 1 1 92 ARG CD C -4.296 28.961 -5.677 1.00 . A A . 92 ARG CD 1 1
7 11877 1 1 92 ARG CG C -4.330 27.558 -5.091 1.00 . A A . 92 ARG CG 1 1
7 11878 1 1 92 ARG CZ C -2.184 30.198 -5.351 1.00 . A A . 92 ARG CZ 1 1
7 11879 1 1 92 ARG H H -7.459 28.647 -6.346 1.00 . A A . 92 ARG H 1 1
7 11880 1 1 92 ARG HA H -5.771 26.314 -6.921 1.00 . A A . 92 ARG HA 1 1
7 11881 1 1 92 ARG HB2 H -6.315 27.782 -4.360 1.00 . A A . 92 ARG HB2 1 1
7 11882 1 1 92 ARG HB3 H -5.719 26.127 -4.355 1.00 . A A . 92 ARG HB3 1 1
7 11883 1 1 92 ARG HD2 H -4.930 28.983 -6.552 1.00 . A A . 92 ARG HD2 1 1
7 11884 1 1 92 ARG HD3 H -4.681 29.647 -4.944 1.00 . A A . 92 ARG HD3 1 1
7 11885 1 1 92 ARG HE H -2.601 29.033 -6.921 1.00 . A A . 92 ARG HE 1 1
7 11886 1 1 92 ARG HG2 H -3.848 27.574 -4.126 1.00 . A A . 92 ARG HG2 1 1
7 11887 1 1 92 ARG HG3 H -3.797 26.889 -5.751 1.00 . A A . 92 ARG HG3 1 1
7 11888 1 1 92 ARG HH11 H -3.516 30.411 -3.829 1.00 . A A . 92 ARG HH11 1 1
7 11889 1 1 92 ARG HH12 H -2.025 31.284 -3.639 1.00 . A A . 92 ARG HH12 1 1
7 11890 1 1 92 ARG HH21 H -0.678 30.191 -6.707 1.00 . A A . 92 ARG HH21 1 1
7 11891 1 1 92 ARG HH22 H -0.404 31.174 -5.293 1.00 . A A . 92 ARG HH22 1 1
7 11892 1 1 92 ARG N N -6.890 28.031 -6.864 1.00 . A A . 92 ARG N 1 1
7 11893 1 1 92 ARG NE N -2.948 29.375 -6.063 1.00 . A A . 92 ARG NE 1 1
7 11894 1 1 92 ARG NH1 N -2.609 30.671 -4.185 1.00 . A A . 92 ARG NH1 1 1
7 11895 1 1 92 ARG NH2 N -0.994 30.549 -5.817 1.00 . A A . 92 ARG NH2 1 1
7 11896 1 1 92 ARG O O -7.606 24.928 -5.215 1.00 . A A . 92 ARG O 1 1
7 11897 1 1 93 SER C C -10.537 25.191 -8.125 1.00 . A A . 93 SER C 1 1
7 11898 1 1 93 SER CA C -9.901 25.243 -6.740 1.00 . A A . 93 SER CA 1 1
7 11899 1 1 93 SER CB C -10.903 25.768 -5.705 1.00 . A A . 93 SER CB 1 1
7 11900 1 1 93 SER H H -8.738 26.887 -7.371 1.00 . A A . 93 SER H 1 1
7 11901 1 1 93 SER HA H -9.585 24.249 -6.462 1.00 . A A . 93 SER HA 1 1
7 11902 1 1 93 SER HB2 H -10.388 25.956 -4.776 1.00 . A A . 93 SER HB2 1 1
7 11903 1 1 93 SER HB3 H -11.340 26.688 -6.066 1.00 . A A . 93 SER HB3 1 1
7 11904 1 1 93 SER HG H -12.711 25.298 -5.099 1.00 . A A . 93 SER HG 1 1
7 11905 1 1 93 SER N N -8.729 26.100 -6.777 1.00 . A A . 93 SER N 1 1
7 11906 1 1 93 SER O O -10.047 25.820 -9.061 1.00 . A A . 93 SER O 1 1
7 11907 1 1 93 SER OG O -11.945 24.834 -5.465 1.00 . A A . 93 SER OG 1 1
7 11908 1 1 94 ILE C C -13.764 24.913 -9.234 1.00 . A A . 94 ILE C 1 1
7 11909 1 1 94 ILE CA C -12.358 24.386 -9.493 1.00 . A A . 94 ILE CA 1 1
7 11910 1 1 94 ILE CB C -12.410 22.956 -10.076 1.00 . A A . 94 ILE CB 1 1
7 11911 1 1 94 ILE CD1 C -10.902 20.966 -10.624 1.00 . A A . 94 ILE CD1 1 1
7 11912 1 1 94 ILE CG1 C -10.987 22.448 -10.325 1.00 . A A . 94 ILE CG1 1 1
7 11913 1 1 94 ILE CG2 C -13.217 22.928 -11.366 1.00 . A A . 94 ILE CG2 1 1
7 11914 1 1 94 ILE H H -11.898 23.879 -7.500 1.00 . A A . 94 ILE H 1 1
7 11915 1 1 94 ILE HA H -11.866 25.031 -10.207 1.00 . A A . 94 ILE HA 1 1
7 11916 1 1 94 ILE HB H -12.895 22.315 -9.357 1.00 . A A . 94 ILE HB 1 1
7 11917 1 1 94 ILE HD11 H -11.434 20.751 -11.541 1.00 . A A . 94 ILE HD11 1 1
7 11918 1 1 94 ILE HD12 H -11.344 20.410 -9.811 1.00 . A A . 94 ILE HD12 1 1
7 11919 1 1 94 ILE HD13 H -9.863 20.679 -10.732 1.00 . A A . 94 ILE HD13 1 1
7 11920 1 1 94 ILE HG12 H -10.568 22.974 -11.168 1.00 . A A . 94 ILE HG12 1 1
7 11921 1 1 94 ILE HG13 H -10.385 22.644 -9.449 1.00 . A A . 94 ILE HG13 1 1
7 11922 1 1 94 ILE HG21 H -12.779 23.612 -12.076 1.00 . A A . 94 ILE HG21 1 1
7 11923 1 1 94 ILE HG22 H -14.235 23.223 -11.160 1.00 . A A . 94 ILE HG22 1 1
7 11924 1 1 94 ILE HG23 H -13.207 21.928 -11.774 1.00 . A A . 94 ILE HG23 1 1
7 11925 1 1 94 ILE N N -11.603 24.426 -8.258 1.00 . A A . 94 ILE N 1 1
7 11926 1 1 94 ILE O O -14.376 24.599 -8.212 1.00 . A A . 94 ILE O 1 1
7 11927 1 1 95 ASP C C -16.423 26.241 -11.154 1.00 . A A . 95 ASP C 1 1
7 11928 1 1 95 ASP CA C -15.522 26.410 -9.949 1.00 . A A . 95 ASP CA 1 1
7 11929 1 1 95 ASP CB C -15.300 27.898 -9.667 1.00 . A A . 95 ASP CB 1 1
7 11930 1 1 95 ASP CG C -15.449 28.227 -8.198 1.00 . A A . 95 ASP CG 1 1
7 11931 1 1 95 ASP H H -13.780 25.855 -10.991 1.00 . A A . 95 ASP H 1 1
7 11932 1 1 95 ASP HA H -16.003 25.963 -9.093 1.00 . A A . 95 ASP HA 1 1
7 11933 1 1 95 ASP HB2 H -14.305 28.176 -9.984 1.00 . A A . 95 ASP HB2 1 1
7 11934 1 1 95 ASP HB3 H -16.024 28.477 -10.223 1.00 . A A . 95 ASP HB3 1 1
7 11935 1 1 95 ASP N N -14.260 25.730 -10.147 1.00 . A A . 95 ASP N 1 1
7 11936 1 1 95 ASP O O -16.035 25.645 -12.163 1.00 . A A . 95 ASP O 1 1
7 11937 1 1 95 ASP OD1 O -16.563 28.045 -7.663 1.00 . A A . 95 ASP OD1 1 1
7 11938 1 1 95 ASP OD2 O -14.464 28.662 -7.567 1.00 . A A . 95 ASP OD2 1 1
7 11939 1 1 96 ILE C C -19.014 27.999 -12.627 1.00 . A A . 96 ILE C 1 1
7 11940 1 1 96 ILE CA C -18.619 26.643 -12.079 1.00 . A A . 96 ILE CA 1 1
7 11941 1 1 96 ILE CB C -19.861 25.903 -11.550 1.00 . A A . 96 ILE CB 1 1
7 11942 1 1 96 ILE CD1 C -20.492 23.877 -10.144 1.00 . A A . 96 ILE CD1 1 1
7 11943 1 1 96 ILE CG1 C -19.445 24.534 -11.009 1.00 . A A . 96 ILE CG1 1 1
7 11944 1 1 96 ILE CG2 C -20.905 25.760 -12.650 1.00 . A A . 96 ILE CG2 1 1
7 11945 1 1 96 ILE H H -17.844 27.286 -10.236 1.00 . A A . 96 ILE H 1 1
7 11946 1 1 96 ILE HA H -18.193 26.063 -12.881 1.00 . A A . 96 ILE HA 1 1
7 11947 1 1 96 ILE HB H -20.292 26.486 -10.751 1.00 . A A . 96 ILE HB 1 1
7 11948 1 1 96 ILE HD11 H -20.712 24.516 -9.302 1.00 . A A . 96 ILE HD11 1 1
7 11949 1 1 96 ILE HD12 H -20.116 22.929 -9.789 1.00 . A A . 96 ILE HD12 1 1
7 11950 1 1 96 ILE HD13 H -21.389 23.716 -10.722 1.00 . A A . 96 ILE HD13 1 1
7 11951 1 1 96 ILE HG12 H -19.241 23.873 -11.839 1.00 . A A . 96 ILE HG12 1 1
7 11952 1 1 96 ILE HG13 H -18.549 24.647 -10.418 1.00 . A A . 96 ILE HG13 1 1
7 11953 1 1 96 ILE HG21 H -21.789 25.286 -12.251 1.00 . A A . 96 ILE HG21 1 1
7 11954 1 1 96 ILE HG22 H -20.501 25.154 -13.450 1.00 . A A . 96 ILE HG22 1 1
7 11955 1 1 96 ILE HG23 H -21.159 26.738 -13.032 1.00 . A A . 96 ILE HG23 1 1
7 11956 1 1 96 ILE N N -17.624 26.778 -11.041 1.00 . A A . 96 ILE N 1 1
7 11957 1 1 96 ILE O O -19.438 28.894 -11.893 1.00 . A A . 96 ILE O 1 1
7 11958 1 1 97 GLU C C -20.419 29.051 -15.489 1.00 . A A . 97 GLU C 1 1
7 11959 1 1 97 GLU CA C -19.177 29.332 -14.647 1.00 . A A . 97 GLU CA 1 1
7 11960 1 1 97 GLU CB C -18.001 29.716 -15.541 1.00 . A A . 97 GLU CB 1 1
7 11961 1 1 97 GLU CD C -16.627 31.526 -16.611 1.00 . A A . 97 GLU CD 1 1
7 11962 1 1 97 GLU CG C -17.870 31.199 -15.808 1.00 . A A . 97 GLU CG 1 1
7 11963 1 1 97 GLU H H -18.463 27.372 -14.421 1.00 . A A . 97 GLU H 1 1
7 11964 1 1 97 GLU HA H -19.381 30.125 -13.942 1.00 . A A . 97 GLU HA 1 1
7 11965 1 1 97 GLU HB2 H -17.086 29.375 -15.081 1.00 . A A . 97 GLU HB2 1 1
7 11966 1 1 97 GLU HB3 H -18.121 29.217 -16.491 1.00 . A A . 97 GLU HB3 1 1
7 11967 1 1 97 GLU HG2 H -18.736 31.534 -16.355 1.00 . A A . 97 GLU HG2 1 1
7 11968 1 1 97 GLU HG3 H -17.818 31.714 -14.860 1.00 . A A . 97 GLU HG3 1 1
7 11969 1 1 97 GLU N N -18.836 28.132 -13.923 1.00 . A A . 97 GLU N 1 1
7 11970 1 1 97 GLU O O -20.972 27.954 -15.429 1.00 . A A . 97 GLU O 1 1
7 11971 1 1 97 GLU OE1 O -16.614 31.265 -17.835 1.00 . A A . 97 GLU OE1 1 1
7 11972 1 1 97 GLU OE2 O -15.648 32.025 -16.018 1.00 . A A . 97 GLU OE2 1 1
7 11973 1 1 98 TYR C C -21.736 30.450 -18.514 1.00 . A A . 98 TYR C 1 1
7 11974 1 1 98 TYR CA C -22.002 29.851 -17.139 1.00 . A A . 98 TYR CA 1 1
7 11975 1 1 98 TYR CB C -23.231 30.506 -16.509 1.00 . A A . 98 TYR CB 1 1
7 11976 1 1 98 TYR CD1 C -23.634 29.239 -14.347 1.00 . A A . 98 TYR CD1 1 1
7 11977 1 1 98 TYR CD2 C -25.247 29.040 -16.093 1.00 . A A . 98 TYR CD2 1 1
7 11978 1 1 98 TYR CE1 C -24.387 28.393 -13.552 1.00 . A A . 98 TYR CE1 1 1
7 11979 1 1 98 TYR CE2 C -26.006 28.199 -15.302 1.00 . A A . 98 TYR CE2 1 1
7 11980 1 1 98 TYR CG C -24.050 29.577 -15.632 1.00 . A A . 98 TYR CG 1 1
7 11981 1 1 98 TYR CZ C -25.571 27.880 -14.034 1.00 . A A . 98 TYR CZ 1 1
7 11982 1 1 98 TYR H H -20.368 30.876 -16.284 1.00 . A A . 98 TYR H 1 1
7 11983 1 1 98 TYR HA H -22.183 28.791 -17.248 1.00 . A A . 98 TYR HA 1 1
7 11984 1 1 98 TYR HB2 H -22.903 31.332 -15.895 1.00 . A A . 98 TYR HB2 1 1
7 11985 1 1 98 TYR HB3 H -23.873 30.879 -17.292 1.00 . A A . 98 TYR HB3 1 1
7 11986 1 1 98 TYR HD1 H -22.707 29.645 -13.973 1.00 . A A . 98 TYR HD1 1 1
7 11987 1 1 98 TYR HD2 H -25.587 29.290 -17.092 1.00 . A A . 98 TYR HD2 1 1
7 11988 1 1 98 TYR HE1 H -24.047 28.140 -12.556 1.00 . A A . 98 TYR HE1 1 1
7 11989 1 1 98 TYR HE2 H -26.936 27.793 -15.678 1.00 . A A . 98 TYR HE2 1 1
7 11990 1 1 98 TYR HH H -26.278 27.336 -12.330 1.00 . A A . 98 TYR HH 1 1
7 11991 1 1 98 TYR N N -20.844 30.021 -16.276 1.00 . A A . 98 TYR N 1 1
7 11992 1 1 98 TYR O O -21.196 31.549 -18.621 1.00 . A A . 98 TYR O 1 1
7 11993 1 1 98 TYR OH O -26.326 27.043 -13.244 1.00 . A A . 98 TYR OH 1 1
7 11994 1 1 99 TYR C C -23.323 30.307 -21.585 1.00 . A A . 99 TYR C 1 1
7 11995 1 1 99 TYR CA C -21.958 30.214 -20.922 1.00 . A A . 99 TYR CA 1 1
7 11996 1 1 99 TYR CB C -21.020 29.330 -21.752 1.00 . A A . 99 TYR CB 1 1
7 11997 1 1 99 TYR CD1 C -22.306 27.495 -22.935 1.00 . A A . 99 TYR CD1 1 1
7 11998 1 1 99 TYR CD2 C -21.024 26.919 -21.013 1.00 . A A . 99 TYR CD2 1 1
7 11999 1 1 99 TYR CE1 C -22.693 26.175 -23.079 1.00 . A A . 99 TYR CE1 1 1
7 12000 1 1 99 TYR CE2 C -21.408 25.599 -21.144 1.00 . A A . 99 TYR CE2 1 1
7 12001 1 1 99 TYR CG C -21.465 27.887 -21.899 1.00 . A A . 99 TYR CG 1 1
7 12002 1 1 99 TYR CZ C -22.241 25.231 -22.180 1.00 . A A . 99 TYR CZ 1 1
7 12003 1 1 99 TYR H H -22.462 28.814 -19.410 1.00 . A A . 99 TYR H 1 1
7 12004 1 1 99 TYR HA H -21.540 31.208 -20.865 1.00 . A A . 99 TYR HA 1 1
7 12005 1 1 99 TYR HB2 H -20.935 29.746 -22.745 1.00 . A A . 99 TYR HB2 1 1
7 12006 1 1 99 TYR HB3 H -20.043 29.329 -21.289 1.00 . A A . 99 TYR HB3 1 1
7 12007 1 1 99 TYR HD1 H -22.656 28.238 -23.635 1.00 . A A . 99 TYR HD1 1 1
7 12008 1 1 99 TYR HD2 H -20.372 27.210 -20.203 1.00 . A A . 99 TYR HD2 1 1
7 12009 1 1 99 TYR HE1 H -23.348 25.889 -23.893 1.00 . A A . 99 TYR HE1 1 1
7 12010 1 1 99 TYR HE2 H -21.053 24.861 -20.437 1.00 . A A . 99 TYR HE2 1 1
7 12011 1 1 99 TYR HH H -22.652 23.483 -21.447 1.00 . A A . 99 TYR HH 1 1
7 12012 1 1 99 TYR N N -22.093 29.715 -19.559 1.00 . A A . 99 TYR N 1 1
7 12013 1 1 99 TYR O O -24.281 29.675 -21.140 1.00 . A A . 99 TYR O 1 1
7 12014 1 1 99 TYR OH O -22.612 23.908 -22.324 1.00 . A A . 99 TYR OH 1 1
7 12015 1 1 100 GLU C C -25.134 30.112 -24.099 1.00 . A A . 100 GLU C 1 1
7 12016 1 1 100 GLU CA C -24.671 31.338 -23.317 1.00 . A A . 100 GLU CA 1 1
7 12017 1 1 100 GLU CB C -24.549 32.538 -24.252 1.00 . A A . 100 GLU CB 1 1
7 12018 1 1 100 GLU CD C -24.068 35.000 -24.471 1.00 . A A . 100 GLU CD 1 1
7 12019 1 1 100 GLU CG C -24.096 33.804 -23.549 1.00 . A A . 100 GLU CG 1 1
7 12020 1 1 100 GLU H H -22.591 31.515 -22.994 1.00 . A A . 100 GLU H 1 1
7 12021 1 1 100 GLU HA H -25.406 31.561 -22.558 1.00 . A A . 100 GLU HA 1 1
7 12022 1 1 100 GLU HB2 H -23.834 32.304 -25.026 1.00 . A A . 100 GLU HB2 1 1
7 12023 1 1 100 GLU HB3 H -25.510 32.728 -24.707 1.00 . A A . 100 GLU HB3 1 1
7 12024 1 1 100 GLU HG2 H -24.774 34.013 -22.736 1.00 . A A . 100 GLU HG2 1 1
7 12025 1 1 100 GLU HG3 H -23.102 33.648 -23.155 1.00 . A A . 100 GLU HG3 1 1
7 12026 1 1 100 GLU N N -23.405 31.092 -22.647 1.00 . A A . 100 GLU N 1 1
7 12027 1 1 100 GLU O O -24.392 29.563 -24.912 1.00 . A A . 100 GLU O 1 1
7 12028 1 1 100 GLU OE1 O -23.118 35.116 -25.273 1.00 . A A . 100 GLU OE1 1 1
7 12029 1 1 100 GLU OE2 O -24.995 35.835 -24.396 1.00 . A A . 100 GLU OE2 1 1
7 12030 1 1 101 CYS C C -26.932 28.840 -26.055 1.00 . A A . 101 CYS C 1 1
7 12031 1 1 101 CYS CA C -27.006 28.592 -24.549 1.00 . A A . 101 CYS CA 1 1
7 12032 1 1 101 CYS CB C -28.476 28.486 -24.114 1.00 . A A . 101 CYS CB 1 1
7 12033 1 1 101 CYS H H -26.845 30.112 -23.073 1.00 . A A . 101 CYS H 1 1
7 12034 1 1 101 CYS HA H -26.495 27.673 -24.314 1.00 . A A . 101 CYS HA 1 1
7 12035 1 1 101 CYS HB2 H -28.512 28.381 -23.041 1.00 . A A . 101 CYS HB2 1 1
7 12036 1 1 101 CYS HB3 H -28.987 29.399 -24.393 1.00 . A A . 101 CYS HB3 1 1
7 12037 1 1 101 CYS N N -26.361 29.683 -23.817 1.00 . A A . 101 CYS N 1 1
7 12038 1 1 101 CYS O O -27.398 29.872 -26.538 1.00 . A A . 101 CYS O 1 1
7 12039 1 1 101 CYS SG S -29.412 27.091 -24.827 1.00 . A A . 101 CYS SG 1 1
7 12040 1 1 102 PRO C C -27.582 28.157 -28.978 1.00 . A A . 102 PRO C 1 1
7 12041 1 1 102 PRO CA C -26.232 27.987 -28.276 1.00 . A A . 102 PRO CA 1 1
7 12042 1 1 102 PRO CB C -25.586 26.656 -28.683 1.00 . A A . 102 PRO CB 1 1
7 12043 1 1 102 PRO CD C -25.701 26.683 -26.289 1.00 . A A . 102 PRO CD 1 1
7 12044 1 1 102 PRO CG C -25.660 25.775 -27.480 1.00 . A A . 102 PRO CG 1 1
7 12045 1 1 102 PRO HA H -25.583 28.802 -28.563 1.00 . A A . 102 PRO HA 1 1
7 12046 1 1 102 PRO HB2 H -26.131 26.230 -29.512 1.00 . A A . 102 PRO HB2 1 1
7 12047 1 1 102 PRO HB3 H -24.562 26.829 -28.978 1.00 . A A . 102 PRO HB3 1 1
7 12048 1 1 102 PRO HD2 H -26.287 26.243 -25.497 1.00 . A A . 102 PRO HD2 1 1
7 12049 1 1 102 PRO HD3 H -24.701 26.900 -25.945 1.00 . A A . 102 PRO HD3 1 1
7 12050 1 1 102 PRO HG2 H -26.553 25.173 -27.517 1.00 . A A . 102 PRO HG2 1 1
7 12051 1 1 102 PRO HG3 H -24.785 25.143 -27.436 1.00 . A A . 102 PRO HG3 1 1
7 12052 1 1 102 PRO N N -26.349 27.894 -26.810 1.00 . A A . 102 PRO N 1 1
7 12053 1 1 102 PRO O O -27.646 28.595 -30.123 1.00 . A A . 102 PRO O 1 1
7 12054 1 1 103 VAL C C -30.461 29.386 -28.866 1.00 . A A . 103 VAL C 1 1
7 12055 1 1 103 VAL CA C -30.006 27.924 -28.820 1.00 . A A . 103 VAL CA 1 1
7 12056 1 1 103 VAL CB C -30.997 27.077 -27.988 1.00 . A A . 103 VAL CB 1 1
7 12057 1 1 103 VAL CG1 C -32.400 27.113 -28.573 1.00 . A A . 103 VAL CG1 1 1
7 12058 1 1 103 VAL CG2 C -30.499 25.645 -27.892 1.00 . A A . 103 VAL CG2 1 1
7 12059 1 1 103 VAL H H -28.538 27.489 -27.367 1.00 . A A . 103 VAL H 1 1
7 12060 1 1 103 VAL HA H -29.989 27.533 -29.827 1.00 . A A . 103 VAL HA 1 1
7 12061 1 1 103 VAL HB H -31.039 27.488 -26.990 1.00 . A A . 103 VAL HB 1 1
7 12062 1 1 103 VAL HG11 H -32.763 28.130 -28.577 1.00 . A A . 103 VAL HG11 1 1
7 12063 1 1 103 VAL HG12 H -33.055 26.498 -27.972 1.00 . A A . 103 VAL HG12 1 1
7 12064 1 1 103 VAL HG13 H -32.379 26.733 -29.584 1.00 . A A . 103 VAL HG13 1 1
7 12065 1 1 103 VAL HG21 H -30.435 25.220 -28.882 1.00 . A A . 103 VAL HG21 1 1
7 12066 1 1 103 VAL HG22 H -31.185 25.063 -27.295 1.00 . A A . 103 VAL HG22 1 1
7 12067 1 1 103 VAL HG23 H -29.521 25.635 -27.430 1.00 . A A . 103 VAL HG23 1 1
7 12068 1 1 103 VAL N N -28.657 27.819 -28.275 1.00 . A A . 103 VAL N 1 1
7 12069 1 1 103 VAL O O -31.460 29.722 -29.501 1.00 . A A . 103 VAL O 1 1
7 12070 1 1 104 LYS C C -29.890 32.159 -29.692 1.00 . A A . 104 LYS C 1 1
7 12071 1 1 104 LYS CA C -29.960 31.689 -28.248 1.00 . A A . 104 LYS CA 1 1
7 12072 1 1 104 LYS CB C -28.940 32.454 -27.399 1.00 . A A . 104 LYS CB 1 1
7 12073 1 1 104 LYS CD C -30.398 33.503 -25.648 1.00 . A A . 104 LYS CD 1 1
7 12074 1 1 104 LYS CE C -30.678 33.644 -24.161 1.00 . A A . 104 LYS CE 1 1
7 12075 1 1 104 LYS CG C -29.279 32.511 -25.918 1.00 . A A . 104 LYS CG 1 1
7 12076 1 1 104 LYS H H -28.974 29.915 -27.634 1.00 . A A . 104 LYS H 1 1
7 12077 1 1 104 LYS HA H -30.952 31.877 -27.865 1.00 . A A . 104 LYS HA 1 1
7 12078 1 1 104 LYS HB2 H -27.977 31.977 -27.504 1.00 . A A . 104 LYS HB2 1 1
7 12079 1 1 104 LYS HB3 H -28.870 33.467 -27.769 1.00 . A A . 104 LYS HB3 1 1
7 12080 1 1 104 LYS HD2 H -30.114 34.467 -26.042 1.00 . A A . 104 LYS HD2 1 1
7 12081 1 1 104 LYS HD3 H -31.295 33.160 -26.144 1.00 . A A . 104 LYS HD3 1 1
7 12082 1 1 104 LYS HE2 H -31.124 32.727 -23.803 1.00 . A A . 104 LYS HE2 1 1
7 12083 1 1 104 LYS HE3 H -29.743 33.812 -23.646 1.00 . A A . 104 LYS HE3 1 1
7 12084 1 1 104 LYS HG2 H -29.591 31.531 -25.590 1.00 . A A . 104 LYS HG2 1 1
7 12085 1 1 104 LYS HG3 H -28.400 32.816 -25.369 1.00 . A A . 104 LYS HG3 1 1
7 12086 1 1 104 LYS HZ1 H -31.170 35.674 -24.185 1.00 . A A . 104 LYS HZ1 1 1
7 12087 1 1 104 LYS HZ2 H -31.796 34.831 -22.851 1.00 . A A . 104 LYS HZ2 1 1
7 12088 1 1 104 LYS HZ3 H -32.499 34.649 -24.383 1.00 . A A . 104 LYS HZ3 1 1
7 12089 1 1 104 LYS N N -29.715 30.252 -28.183 1.00 . A A . 104 LYS N 1 1
7 12090 1 1 104 LYS NZ N -31.599 34.775 -23.876 1.00 . A A . 104 LYS NZ 1 1
7 12091 1 1 104 LYS O O -30.813 32.814 -30.179 1.00 . A A . 104 LYS O 1 1
7 12092 1 1 105 ARG C C -28.848 33.544 -32.147 1.00 . A A . 105 ARG C 1 1
7 12093 1 1 105 ARG CA C -28.538 32.087 -31.783 1.00 . A A . 105 ARG CA 1 1
7 12094 1 1 105 ARG CB C -29.311 31.106 -32.687 1.00 . A A . 105 ARG CB 1 1
7 12095 1 1 105 ARG CD C -31.507 29.997 -33.232 1.00 . A A . 105 ARG CD 1 1
7 12096 1 1 105 ARG CG C -30.827 31.193 -32.587 1.00 . A A . 105 ARG CG 1 1
7 12097 1 1 105 ARG CZ C -31.077 28.803 -35.343 1.00 . A A . 105 ARG CZ 1 1
7 12098 1 1 105 ARG H H -28.113 31.265 -29.880 1.00 . A A . 105 ARG H 1 1
7 12099 1 1 105 ARG HA H -27.483 31.928 -31.948 1.00 . A A . 105 ARG HA 1 1
7 12100 1 1 105 ARG HB2 H -29.035 31.296 -33.711 1.00 . A A . 105 ARG HB2 1 1
7 12101 1 1 105 ARG HB3 H -29.016 30.100 -32.430 1.00 . A A . 105 ARG HB3 1 1
7 12102 1 1 105 ARG HD2 H -31.124 29.095 -32.778 1.00 . A A . 105 ARG HD2 1 1
7 12103 1 1 105 ARG HD3 H -32.570 30.064 -33.052 1.00 . A A . 105 ARG HD3 1 1
7 12104 1 1 105 ARG HE H -31.270 30.791 -35.167 1.00 . A A . 105 ARG HE 1 1
7 12105 1 1 105 ARG HG2 H -31.106 31.230 -31.545 1.00 . A A . 105 ARG HG2 1 1
7 12106 1 1 105 ARG HG3 H -31.160 32.095 -33.080 1.00 . A A . 105 ARG HG3 1 1
7 12107 1 1 105 ARG HH11 H -31.305 27.596 -33.721 1.00 . A A . 105 ARG HH11 1 1
7 12108 1 1 105 ARG HH12 H -30.972 26.775 -35.219 1.00 . A A . 105 ARG HH12 1 1
7 12109 1 1 105 ARG HH21 H -30.847 29.719 -37.145 1.00 . A A . 105 ARG HH21 1 1
7 12110 1 1 105 ARG HH22 H -30.685 27.983 -37.159 1.00 . A A . 105 ARG HH22 1 1
7 12111 1 1 105 ARG N N -28.789 31.787 -30.361 1.00 . A A . 105 ARG N 1 1
7 12112 1 1 105 ARG NE N -31.274 29.935 -34.673 1.00 . A A . 105 ARG NE 1 1
7 12113 1 1 105 ARG NH1 N -31.120 27.633 -34.712 1.00 . A A . 105 ARG NH1 1 1
7 12114 1 1 105 ARG NH2 N -30.858 28.837 -36.652 1.00 . A A . 105 ARG NH2 1 1
7 12115 1 1 105 ARG O O -29.164 33.858 -33.296 1.00 . A A . 105 ARG O 1 1
7 12116 1 1 106 LYS C C -27.971 36.702 -30.633 1.00 . A A . 106 LYS C 1 1
7 12117 1 1 106 LYS CA C -28.996 35.852 -31.367 1.00 . A A . 106 LYS CA 1 1
7 12118 1 1 106 LYS CB C -30.400 36.191 -30.859 1.00 . A A . 106 LYS CB 1 1
7 12119 1 1 106 LYS CD C -32.863 35.690 -30.940 1.00 . A A . 106 LYS CD 1 1
7 12120 1 1 106 LYS CE C -33.918 34.768 -31.523 1.00 . A A . 106 LYS CE 1 1
7 12121 1 1 106 LYS CG C -31.507 35.434 -31.573 1.00 . A A . 106 LYS CG 1 1
7 12122 1 1 106 LYS H H -28.392 34.132 -30.295 1.00 . A A . 106 LYS H 1 1
7 12123 1 1 106 LYS HA H -28.939 36.065 -32.423 1.00 . A A . 106 LYS HA 1 1
7 12124 1 1 106 LYS HB2 H -30.455 35.959 -29.806 1.00 . A A . 106 LYS HB2 1 1
7 12125 1 1 106 LYS HB3 H -30.574 37.249 -30.993 1.00 . A A . 106 LYS HB3 1 1
7 12126 1 1 106 LYS HD2 H -32.794 35.518 -29.875 1.00 . A A . 106 LYS HD2 1 1
7 12127 1 1 106 LYS HD3 H -33.149 36.716 -31.123 1.00 . A A . 106 LYS HD3 1 1
7 12128 1 1 106 LYS HE2 H -34.886 35.067 -31.149 1.00 . A A . 106 LYS HE2 1 1
7 12129 1 1 106 LYS HE3 H -33.904 34.858 -32.600 1.00 . A A . 106 LYS HE3 1 1
7 12130 1 1 106 LYS HG2 H -31.539 35.753 -32.603 1.00 . A A . 106 LYS HG2 1 1
7 12131 1 1 106 LYS HG3 H -31.292 34.375 -31.528 1.00 . A A . 106 LYS HG3 1 1
7 12132 1 1 106 LYS HZ1 H -32.657 33.136 -31.186 1.00 . A A . 106 LYS HZ1 1 1
7 12133 1 1 106 LYS HZ2 H -34.178 32.713 -31.811 1.00 . A A . 106 LYS HZ2 1 1
7 12134 1 1 106 LYS HZ3 H -34.024 33.166 -30.186 1.00 . A A . 106 LYS HZ3 1 1
7 12135 1 1 106 LYS N N -28.709 34.434 -31.171 1.00 . A A . 106 LYS N 1 1
7 12136 1 1 106 LYS NZ N -33.673 33.349 -31.153 1.00 . A A . 106 LYS NZ 1 1
7 12137 1 1 106 LYS O O -27.378 36.254 -29.648 1.00 . A A . 106 LYS O 1 1
7 12138 2 2 1 ZN ZN ZN -29.884 25.769 -22.997 1.00 . B A . 129 ZN ZN 1 1
8 12139 1 1 1 MET C C -27.085 -8.833 -13.683 1.00 . A A . 1 MET C 1 1
8 12140 1 1 1 MET CA C -26.687 -9.762 -14.827 1.00 . A A . 1 MET CA 1 1
8 12141 1 1 1 MET CB C -26.982 -9.093 -16.177 1.00 . A A . 1 MET CB 1 1
8 12142 1 1 1 MET CE C -28.148 -6.341 -17.405 1.00 . A A . 1 MET CE 1 1
8 12143 1 1 1 MET CG C -28.464 -8.920 -16.470 1.00 . A A . 1 MET CG 1 1
8 12144 1 1 1 MET HA H -25.627 -9.958 -14.758 1.00 . A A . 1 MET HA 1 1
8 12145 1 1 1 MET HB2 H -26.520 -8.118 -16.191 1.00 . A A . 1 MET HB2 1 1
8 12146 1 1 1 MET HB3 H -26.552 -9.696 -16.964 1.00 . A A . 1 MET HB3 1 1
8 12147 1 1 1 MET HE1 H -28.686 -6.027 -16.522 1.00 . A A . 1 MET HE1 1 1
8 12148 1 1 1 MET HE2 H -28.287 -5.612 -18.190 1.00 . A A . 1 MET HE2 1 1
8 12149 1 1 1 MET HE3 H -27.096 -6.425 -17.174 1.00 . A A . 1 MET HE3 1 1
8 12150 1 1 1 MET HG2 H -28.907 -9.895 -16.609 1.00 . A A . 1 MET HG2 1 1
8 12151 1 1 1 MET HG3 H -28.928 -8.432 -15.625 1.00 . A A . 1 MET HG3 1 1
8 12152 1 1 1 MET N N -27.402 -11.057 -14.725 1.00 . A A . 1 MET N 1 1
8 12153 1 1 1 MET O O -27.236 -7.627 -13.875 1.00 . A A . 1 MET O 1 1
8 12154 1 1 1 MET SD S -28.768 -7.934 -17.947 1.00 . A A . 1 MET SD 1 1
8 12155 1 1 2 GLU C C -26.560 -8.506 -10.297 1.00 . A A . 2 GLU C 1 1
8 12156 1 1 2 GLU CA C -27.675 -8.625 -11.332 1.00 . A A . 2 GLU CA 1 1
8 12157 1 1 2 GLU CB C -28.911 -9.255 -10.673 1.00 . A A . 2 GLU CB 1 1
8 12158 1 1 2 GLU CD C -29.934 -10.529 -12.605 1.00 . A A . 2 GLU CD 1 1
8 12159 1 1 2 GLU CG C -30.113 -9.417 -11.594 1.00 . A A . 2 GLU CG 1 1
8 12160 1 1 2 GLU H H -27.022 -10.348 -12.374 1.00 . A A . 2 GLU H 1 1
8 12161 1 1 2 GLU HA H -27.931 -7.635 -11.675 1.00 . A A . 2 GLU HA 1 1
8 12162 1 1 2 GLU HB2 H -28.642 -10.233 -10.299 1.00 . A A . 2 GLU HB2 1 1
8 12163 1 1 2 GLU HB3 H -29.207 -8.636 -9.841 1.00 . A A . 2 GLU HB3 1 1
8 12164 1 1 2 GLU HG2 H -30.981 -9.638 -10.994 1.00 . A A . 2 GLU HG2 1 1
8 12165 1 1 2 GLU HG3 H -30.271 -8.488 -12.126 1.00 . A A . 2 GLU HG3 1 1
8 12166 1 1 2 GLU N N -27.232 -9.393 -12.489 1.00 . A A . 2 GLU N 1 1
8 12167 1 1 2 GLU O O -26.440 -9.350 -9.412 1.00 . A A . 2 GLU O 1 1
8 12168 1 1 2 GLU OE1 O -29.819 -11.699 -12.192 1.00 . A A . 2 GLU OE1 1 1
8 12169 1 1 2 GLU OE2 O -29.894 -10.237 -13.818 1.00 . A A . 2 GLU OE2 1 1
8 12170 1 1 3 PRO C C -25.191 -6.835 -8.095 1.00 . A A . 3 PRO C 1 1
8 12171 1 1 3 PRO CA C -24.631 -7.256 -9.449 1.00 . A A . 3 PRO CA 1 1
8 12172 1 1 3 PRO CB C -23.808 -6.125 -10.070 1.00 . A A . 3 PRO CB 1 1
8 12173 1 1 3 PRO CD C -25.691 -6.488 -11.500 1.00 . A A . 3 PRO CD 1 1
8 12174 1 1 3 PRO CG C -24.742 -5.434 -11.001 1.00 . A A . 3 PRO CG 1 1
8 12175 1 1 3 PRO HA H -24.014 -8.133 -9.323 1.00 . A A . 3 PRO HA 1 1
8 12176 1 1 3 PRO HB2 H -23.461 -5.461 -9.293 1.00 . A A . 3 PRO HB2 1 1
8 12177 1 1 3 PRO HB3 H -22.965 -6.542 -10.598 1.00 . A A . 3 PRO HB3 1 1
8 12178 1 1 3 PRO HD2 H -26.676 -6.072 -11.643 1.00 . A A . 3 PRO HD2 1 1
8 12179 1 1 3 PRO HD3 H -25.325 -6.921 -12.420 1.00 . A A . 3 PRO HD3 1 1
8 12180 1 1 3 PRO HG2 H -25.283 -4.663 -10.474 1.00 . A A . 3 PRO HG2 1 1
8 12181 1 1 3 PRO HG3 H -24.189 -5.007 -11.826 1.00 . A A . 3 PRO HG3 1 1
8 12182 1 1 3 PRO N N -25.696 -7.489 -10.420 1.00 . A A . 3 PRO N 1 1
8 12183 1 1 3 PRO O O -25.830 -5.786 -7.973 1.00 . A A . 3 PRO O 1 1
8 12184 1 1 4 ILE C C -24.755 -6.172 -5.161 1.00 . A A . 4 ILE C 1 1
8 12185 1 1 4 ILE CA C -25.470 -7.383 -5.749 1.00 . A A . 4 ILE CA 1 1
8 12186 1 1 4 ILE CB C -25.293 -8.601 -4.813 1.00 . A A . 4 ILE CB 1 1
8 12187 1 1 4 ILE CD1 C -27.415 -9.674 -5.755 1.00 . A A . 4 ILE CD1 1 1
8 12188 1 1 4 ILE CG1 C -25.946 -9.848 -5.430 1.00 . A A . 4 ILE CG1 1 1
8 12189 1 1 4 ILE CG2 C -25.883 -8.313 -3.438 1.00 . A A . 4 ILE CG2 1 1
8 12190 1 1 4 ILE H H -24.448 -8.485 -7.245 1.00 . A A . 4 ILE H 1 1
8 12191 1 1 4 ILE HA H -26.523 -7.162 -5.830 1.00 . A A . 4 ILE HA 1 1
8 12192 1 1 4 ILE HB H -24.235 -8.781 -4.691 1.00 . A A . 4 ILE HB 1 1
8 12193 1 1 4 ILE HD11 H -27.535 -8.877 -6.472 1.00 . A A . 4 ILE HD11 1 1
8 12194 1 1 4 ILE HD12 H -27.955 -9.429 -4.852 1.00 . A A . 4 ILE HD12 1 1
8 12195 1 1 4 ILE HD13 H -27.805 -10.593 -6.168 1.00 . A A . 4 ILE HD13 1 1
8 12196 1 1 4 ILE HG12 H -25.431 -10.101 -6.346 1.00 . A A . 4 ILE HG12 1 1
8 12197 1 1 4 ILE HG13 H -25.856 -10.671 -4.736 1.00 . A A . 4 ILE HG13 1 1
8 12198 1 1 4 ILE HG21 H -25.401 -7.444 -3.013 1.00 . A A . 4 ILE HG21 1 1
8 12199 1 1 4 ILE HG22 H -25.722 -9.165 -2.794 1.00 . A A . 4 ILE HG22 1 1
8 12200 1 1 4 ILE HG23 H -26.943 -8.128 -3.531 1.00 . A A . 4 ILE HG23 1 1
8 12201 1 1 4 ILE N N -24.967 -7.661 -7.086 1.00 . A A . 4 ILE N 1 1
8 12202 1 1 4 ILE O O -25.350 -5.359 -4.450 1.00 . A A . 4 ILE O 1 1
8 12203 1 1 5 GLY C C -22.187 -5.045 -3.637 1.00 . A A . 5 GLY C 1 1
8 12204 1 1 5 GLY CA C -22.714 -4.901 -5.045 1.00 . A A . 5 GLY CA 1 1
8 12205 1 1 5 GLY H H -23.042 -6.764 -5.987 1.00 . A A . 5 GLY H 1 1
8 12206 1 1 5 GLY HA2 H -21.881 -4.767 -5.719 1.00 . A A . 5 GLY HA2 1 1
8 12207 1 1 5 GLY HA3 H -23.347 -4.028 -5.095 1.00 . A A . 5 GLY HA3 1 1
8 12208 1 1 5 GLY N N -23.476 -6.055 -5.470 1.00 . A A . 5 GLY N 1 1
8 12209 1 1 5 GLY O O -20.977 -5.119 -3.427 1.00 . A A . 5 GLY O 1 1
8 12210 1 1 6 ARG C C -22.490 -6.625 -0.832 1.00 . A A . 6 ARG C 1 1
8 12211 1 1 6 ARG CA C -22.679 -5.175 -1.275 1.00 . A A . 6 ARG CA 1 1
8 12212 1 1 6 ARG CB C -23.644 -4.415 -0.338 1.00 . A A . 6 ARG CB 1 1
8 12213 1 1 6 ARG CD C -25.912 -4.611 -1.470 1.00 . A A . 6 ARG CD 1 1
8 12214 1 1 6 ARG CG C -25.076 -4.954 -0.248 1.00 . A A . 6 ARG CG 1 1
8 12215 1 1 6 ARG CZ C -28.243 -4.961 -2.223 1.00 . A A . 6 ARG CZ 1 1
8 12216 1 1 6 ARG H H -24.044 -5.104 -2.896 1.00 . A A . 6 ARG H 1 1
8 12217 1 1 6 ARG HA H -21.715 -4.692 -1.221 1.00 . A A . 6 ARG HA 1 1
8 12218 1 1 6 ARG HB2 H -23.228 -4.426 0.656 1.00 . A A . 6 ARG HB2 1 1
8 12219 1 1 6 ARG HB3 H -23.697 -3.388 -0.673 1.00 . A A . 6 ARG HB3 1 1
8 12220 1 1 6 ARG HD2 H -25.789 -3.562 -1.693 1.00 . A A . 6 ARG HD2 1 1
8 12221 1 1 6 ARG HD3 H -25.563 -5.201 -2.306 1.00 . A A . 6 ARG HD3 1 1
8 12222 1 1 6 ARG HE H -27.627 -4.999 -0.312 1.00 . A A . 6 ARG HE 1 1
8 12223 1 1 6 ARG HG2 H -25.036 -6.027 -0.145 1.00 . A A . 6 ARG HG2 1 1
8 12224 1 1 6 ARG HG3 H -25.547 -4.530 0.628 1.00 . A A . 6 ARG HG3 1 1
8 12225 1 1 6 ARG HH11 H -26.913 -4.752 -3.744 1.00 . A A . 6 ARG HH11 1 1
8 12226 1 1 6 ARG HH12 H -28.570 -4.927 -4.224 1.00 . A A . 6 ARG HH12 1 1
8 12227 1 1 6 ARG HH21 H -29.815 -5.210 -0.958 1.00 . A A . 6 ARG HH21 1 1
8 12228 1 1 6 ARG HH22 H -30.214 -5.197 -2.656 1.00 . A A . 6 ARG HH22 1 1
8 12229 1 1 6 ARG N N -23.090 -5.102 -2.667 1.00 . A A . 6 ARG N 1 1
8 12230 1 1 6 ARG NE N -27.332 -4.887 -1.251 1.00 . A A . 6 ARG NE 1 1
8 12231 1 1 6 ARG NH1 N -27.880 -4.873 -3.498 1.00 . A A . 6 ARG NH1 1 1
8 12232 1 1 6 ARG NH2 N -29.523 -5.136 -1.920 1.00 . A A . 6 ARG NH2 1 1
8 12233 1 1 6 ARG O O -23.359 -7.230 -0.202 1.00 . A A . 6 ARG O 1 1
8 12234 1 1 7 SER C C -20.503 -8.446 0.693 1.00 . A A . 7 SER C 1 1
8 12235 1 1 7 SER CA C -20.974 -8.514 -0.749 1.00 . A A . 7 SER CA 1 1
8 12236 1 1 7 SER CB C -19.895 -9.099 -1.662 1.00 . A A . 7 SER CB 1 1
8 12237 1 1 7 SER H H -20.746 -6.699 -1.801 1.00 . A A . 7 SER H 1 1
8 12238 1 1 7 SER HA H -21.850 -9.139 -0.789 1.00 . A A . 7 SER HA 1 1
8 12239 1 1 7 SER HB2 H -19.021 -8.465 -1.641 1.00 . A A . 7 SER HB2 1 1
8 12240 1 1 7 SER HB3 H -19.633 -10.088 -1.319 1.00 . A A . 7 SER HB3 1 1
8 12241 1 1 7 SER HG H -19.635 -9.014 -3.613 1.00 . A A . 7 SER HG 1 1
8 12242 1 1 7 SER N N -21.350 -7.187 -1.201 1.00 . A A . 7 SER N 1 1
8 12243 1 1 7 SER O O -19.334 -8.172 0.974 1.00 . A A . 7 SER O 1 1
8 12244 1 1 7 SER OG O -20.365 -9.188 -3.000 1.00 . A A . 7 SER OG 1 1
8 12245 1 1 8 LEU C C -20.445 -9.714 3.589 1.00 . A A . 8 LEU C 1 1
8 12246 1 1 8 LEU CA C -21.173 -8.516 3.020 1.00 . A A . 8 LEU CA 1 1
8 12247 1 1 8 LEU CB C -22.463 -8.264 3.802 1.00 . A A . 8 LEU CB 1 1
8 12248 1 1 8 LEU CD1 C -24.325 -6.738 4.460 1.00 . A A . 8 LEU CD1 1 1
8 12249 1 1 8 LEU CD2 C -22.068 -5.802 3.933 1.00 . A A . 8 LEU CD2 1 1
8 12250 1 1 8 LEU CG C -23.082 -6.886 3.600 1.00 . A A . 8 LEU CG 1 1
8 12251 1 1 8 LEU H H -22.330 -8.957 1.312 1.00 . A A . 8 LEU H 1 1
8 12252 1 1 8 LEU HA H -20.535 -7.650 3.132 1.00 . A A . 8 LEU HA 1 1
8 12253 1 1 8 LEU HB2 H -23.188 -9.010 3.509 1.00 . A A . 8 LEU HB2 1 1
8 12254 1 1 8 LEU HB3 H -22.249 -8.388 4.853 1.00 . A A . 8 LEU HB3 1 1
8 12255 1 1 8 LEU HD11 H -24.051 -6.803 5.503 1.00 . A A . 8 LEU HD11 1 1
8 12256 1 1 8 LEU HD12 H -25.022 -7.527 4.221 1.00 . A A . 8 LEU HD12 1 1
8 12257 1 1 8 LEU HD13 H -24.786 -5.780 4.267 1.00 . A A . 8 LEU HD13 1 1
8 12258 1 1 8 LEU HD21 H -21.200 -5.916 3.297 1.00 . A A . 8 LEU HD21 1 1
8 12259 1 1 8 LEU HD22 H -21.769 -5.895 4.967 1.00 . A A . 8 LEU HD22 1 1
8 12260 1 1 8 LEU HD23 H -22.509 -4.831 3.770 1.00 . A A . 8 LEU HD23 1 1
8 12261 1 1 8 LEU HG H -23.373 -6.772 2.566 1.00 . A A . 8 LEU HG 1 1
8 12262 1 1 8 LEU N N -21.438 -8.670 1.605 1.00 . A A . 8 LEU N 1 1
8 12263 1 1 8 LEU O O -21.051 -10.622 4.160 1.00 . A A . 8 LEU O 1 1
8 12264 1 1 9 GLN C C -18.061 -10.060 5.486 1.00 . A A . 9 GLN C 1 1
8 12265 1 1 9 GLN CA C -18.282 -10.639 4.093 1.00 . A A . 9 GLN CA 1 1
8 12266 1 1 9 GLN CB C -16.959 -10.816 3.355 1.00 . A A . 9 GLN CB 1 1
8 12267 1 1 9 GLN CD C -14.734 -11.983 3.252 1.00 . A A . 9 GLN CD 1 1
8 12268 1 1 9 GLN CG C -16.005 -11.768 4.046 1.00 . A A . 9 GLN CG 1 1
8 12269 1 1 9 GLN H H -18.775 -9.147 2.674 1.00 . A A . 9 GLN H 1 1
8 12270 1 1 9 GLN HA H -18.781 -11.594 4.181 1.00 . A A . 9 GLN HA 1 1
8 12271 1 1 9 GLN HB2 H -17.163 -11.198 2.365 1.00 . A A . 9 GLN HB2 1 1
8 12272 1 1 9 GLN HB3 H -16.477 -9.854 3.269 1.00 . A A . 9 GLN HB3 1 1
8 12273 1 1 9 GLN HE21 H -13.868 -10.457 4.177 1.00 . A A . 9 GLN HE21 1 1
8 12274 1 1 9 GLN HE22 H -12.900 -11.266 2.986 1.00 . A A . 9 GLN HE22 1 1
8 12275 1 1 9 GLN HG2 H -15.747 -11.359 5.011 1.00 . A A . 9 GLN HG2 1 1
8 12276 1 1 9 GLN HG3 H -16.500 -12.718 4.177 1.00 . A A . 9 GLN HG3 1 1
8 12277 1 1 9 GLN N N -19.150 -9.740 3.365 1.00 . A A . 9 GLN N 1 1
8 12278 1 1 9 GLN NE2 N -13.737 -11.155 3.498 1.00 . A A . 9 GLN NE2 1 1
8 12279 1 1 9 GLN O O -17.159 -9.253 5.705 1.00 . A A . 9 GLN O 1 1
8 12280 1 1 9 GLN OE1 O -14.652 -12.890 2.424 1.00 . A A . 9 GLN OE1 1 1
8 12281 1 1 10 GLY C C -20.145 -8.848 7.769 1.00 . A A . 10 GLY C 1 1
8 12282 1 1 10 GLY CA C -18.970 -9.805 7.706 1.00 . A A . 10 GLY CA 1 1
8 12283 1 1 10 GLY H H -19.521 -11.212 6.223 1.00 . A A . 10 GLY H 1 1
8 12284 1 1 10 GLY HA2 H -19.078 -10.553 8.478 1.00 . A A . 10 GLY HA2 1 1
8 12285 1 1 10 GLY HA3 H -18.056 -9.253 7.867 1.00 . A A . 10 GLY HA3 1 1
8 12286 1 1 10 GLY N N -18.916 -10.457 6.416 1.00 . A A . 10 GLY N 1 1
8 12287 1 1 10 GLY O O -19.999 -7.651 7.532 1.00 . A A . 10 GLY O 1 1
8 12288 1 1 11 VAL C C -22.749 -7.689 9.201 1.00 . A A . 11 VAL C 1 1
8 12289 1 1 11 VAL CA C -22.563 -8.633 8.016 1.00 . A A . 11 VAL CA 1 1
8 12290 1 1 11 VAL CB C -23.779 -9.579 7.931 1.00 . A A . 11 VAL CB 1 1
8 12291 1 1 11 VAL CG1 C -23.733 -10.396 6.649 1.00 . A A . 11 VAL CG1 1 1
8 12292 1 1 11 VAL CG2 C -23.841 -10.493 9.148 1.00 . A A . 11 VAL CG2 1 1
8 12293 1 1 11 VAL H H -21.333 -10.313 8.417 1.00 . A A . 11 VAL H 1 1
8 12294 1 1 11 VAL HA H -22.533 -8.048 7.109 1.00 . A A . 11 VAL HA 1 1
8 12295 1 1 11 VAL HB H -24.676 -8.977 7.916 1.00 . A A . 11 VAL HB 1 1
8 12296 1 1 11 VAL HG11 H -22.824 -10.979 6.625 1.00 . A A . 11 VAL HG11 1 1
8 12297 1 1 11 VAL HG12 H -23.759 -9.733 5.797 1.00 . A A . 11 VAL HG12 1 1
8 12298 1 1 11 VAL HG13 H -24.586 -11.058 6.616 1.00 . A A . 11 VAL HG13 1 1
8 12299 1 1 11 VAL HG21 H -24.674 -11.172 9.047 1.00 . A A . 11 VAL HG21 1 1
8 12300 1 1 11 VAL HG22 H -23.968 -9.896 10.039 1.00 . A A . 11 VAL HG22 1 1
8 12301 1 1 11 VAL HG23 H -22.922 -11.057 9.220 1.00 . A A . 11 VAL HG23 1 1
8 12302 1 1 11 VAL N N -21.312 -9.385 8.099 1.00 . A A . 11 VAL N 1 1
8 12303 1 1 11 VAL O O -23.749 -6.974 9.291 1.00 . A A . 11 VAL O 1 1
8 12304 1 1 12 THR C C -21.624 -5.376 10.983 1.00 . A A . 12 THR C 1 1
8 12305 1 1 12 THR CA C -21.845 -6.856 11.295 1.00 . A A . 12 THR CA 1 1
8 12306 1 1 12 THR CB C -20.816 -7.336 12.334 1.00 . A A . 12 THR CB 1 1
8 12307 1 1 12 THR CG2 C -21.349 -8.531 13.109 1.00 . A A . 12 THR CG2 1 1
8 12308 1 1 12 THR H H -20.983 -8.231 9.948 1.00 . A A . 12 THR H 1 1
8 12309 1 1 12 THR HA H -22.832 -6.976 11.721 1.00 . A A . 12 THR HA 1 1
8 12310 1 1 12 THR HB H -20.623 -6.531 13.027 1.00 . A A . 12 THR HB 1 1
8 12311 1 1 12 THR HG1 H -18.984 -6.934 11.697 1.00 . A A . 12 THR HG1 1 1
8 12312 1 1 12 THR HG21 H -22.257 -8.250 13.623 1.00 . A A . 12 THR HG21 1 1
8 12313 1 1 12 THR HG22 H -20.612 -8.852 13.830 1.00 . A A . 12 THR HG22 1 1
8 12314 1 1 12 THR HG23 H -21.559 -9.339 12.424 1.00 . A A . 12 THR HG23 1 1
8 12315 1 1 12 THR N N -21.777 -7.676 10.097 1.00 . A A . 12 THR N 1 1
8 12316 1 1 12 THR O O -21.854 -4.514 11.831 1.00 . A A . 12 THR O 1 1
8 12317 1 1 12 THR OG1 O -19.591 -7.694 11.679 1.00 . A A . 12 THR OG1 1 1
8 12318 1 1 13 GLY C C -21.481 -3.433 7.965 1.00 . A A . 13 GLY C 1 1
8 12319 1 1 13 GLY CA C -20.968 -3.716 9.361 1.00 . A A . 13 GLY CA 1 1
8 12320 1 1 13 GLY H H -21.028 -5.817 9.124 1.00 . A A . 13 GLY H 1 1
8 12321 1 1 13 GLY HA2 H -21.467 -3.063 10.061 1.00 . A A . 13 GLY HA2 1 1
8 12322 1 1 13 GLY HA3 H -19.907 -3.516 9.390 1.00 . A A . 13 GLY HA3 1 1
8 12323 1 1 13 GLY N N -21.194 -5.089 9.761 1.00 . A A . 13 GLY N 1 1
8 12324 1 1 13 GLY O O -21.482 -4.315 7.108 1.00 . A A . 13 GLY O 1 1
8 12325 1 1 14 ARG C C -21.998 -0.327 6.182 1.00 . A A . 14 ARG C 1 1
8 12326 1 1 14 ARG CA C -22.413 -1.770 6.432 1.00 . A A . 14 ARG CA 1 1
8 12327 1 1 14 ARG CB C -23.946 -1.872 6.309 1.00 . A A . 14 ARG CB 1 1
8 12328 1 1 14 ARG CD C -24.658 -3.956 7.541 1.00 . A A . 14 ARG CD 1 1
8 12329 1 1 14 ARG CG C -24.502 -3.286 6.185 1.00 . A A . 14 ARG CG 1 1
8 12330 1 1 14 ARG CZ C -25.714 -3.489 9.720 1.00 . A A . 14 ARG CZ 1 1
8 12331 1 1 14 ARG H H -21.900 -1.545 8.472 1.00 . A A . 14 ARG H 1 1
8 12332 1 1 14 ARG HA H -21.956 -2.401 5.683 1.00 . A A . 14 ARG HA 1 1
8 12333 1 1 14 ARG HB2 H -24.390 -1.419 7.182 1.00 . A A . 14 ARG HB2 1 1
8 12334 1 1 14 ARG HB3 H -24.256 -1.314 5.436 1.00 . A A . 14 ARG HB3 1 1
8 12335 1 1 14 ARG HD2 H -25.119 -4.923 7.399 1.00 . A A . 14 ARG HD2 1 1
8 12336 1 1 14 ARG HD3 H -23.679 -4.086 7.978 1.00 . A A . 14 ARG HD3 1 1
8 12337 1 1 14 ARG HE H -25.879 -2.328 8.093 1.00 . A A . 14 ARG HE 1 1
8 12338 1 1 14 ARG HG2 H -25.468 -3.242 5.706 1.00 . A A . 14 ARG HG2 1 1
8 12339 1 1 14 ARG HG3 H -23.827 -3.874 5.579 1.00 . A A . 14 ARG HG3 1 1
8 12340 1 1 14 ARG HH11 H -24.687 -5.234 9.637 1.00 . A A . 14 ARG HH11 1 1
8 12341 1 1 14 ARG HH12 H -25.409 -4.867 11.179 1.00 . A A . 14 ARG HH12 1 1
8 12342 1 1 14 ARG HH21 H -26.811 -1.829 10.121 1.00 . A A . 14 ARG HH21 1 1
8 12343 1 1 14 ARG HH22 H -26.604 -2.924 11.458 1.00 . A A . 14 ARG HH22 1 1
8 12344 1 1 14 ARG N N -21.923 -2.200 7.738 1.00 . A A . 14 ARG N 1 1
8 12345 1 1 14 ARG NE N -25.485 -3.162 8.451 1.00 . A A . 14 ARG NE 1 1
8 12346 1 1 14 ARG NH1 N -25.230 -4.618 10.216 1.00 . A A . 14 ARG NH1 1 1
8 12347 1 1 14 ARG NH2 N -26.434 -2.685 10.492 1.00 . A A . 14 ARG NH2 1 1
8 12348 1 1 14 ARG O O -22.757 0.605 6.452 1.00 . A A . 14 ARG O 1 1
8 12349 1 1 15 PRO C C -21.023 1.880 4.245 1.00 . A A . 15 PRO C 1 1
8 12350 1 1 15 PRO CA C -20.245 1.205 5.377 1.00 . A A . 15 PRO CA 1 1
8 12351 1 1 15 PRO CB C -18.796 0.938 4.953 1.00 . A A . 15 PRO CB 1 1
8 12352 1 1 15 PRO CD C -19.757 -1.176 5.500 1.00 . A A . 15 PRO CD 1 1
8 12353 1 1 15 PRO CG C -18.750 -0.512 4.607 1.00 . A A . 15 PRO CG 1 1
8 12354 1 1 15 PRO HA H -20.251 1.851 6.241 1.00 . A A . 15 PRO HA 1 1
8 12355 1 1 15 PRO HB2 H -18.551 1.554 4.100 1.00 . A A . 15 PRO HB2 1 1
8 12356 1 1 15 PRO HB3 H -18.130 1.170 5.771 1.00 . A A . 15 PRO HB3 1 1
8 12357 1 1 15 PRO HD2 H -20.197 -2.034 5.013 1.00 . A A . 15 PRO HD2 1 1
8 12358 1 1 15 PRO HD3 H -19.301 -1.461 6.435 1.00 . A A . 15 PRO HD3 1 1
8 12359 1 1 15 PRO HG2 H -19.016 -0.655 3.571 1.00 . A A . 15 PRO HG2 1 1
8 12360 1 1 15 PRO HG3 H -17.762 -0.904 4.800 1.00 . A A . 15 PRO HG3 1 1
8 12361 1 1 15 PRO N N -20.762 -0.124 5.711 1.00 . A A . 15 PRO N 1 1
8 12362 1 1 15 PRO O O -20.720 1.701 3.064 1.00 . A A . 15 PRO O 1 1
8 12363 1 1 16 ASP C C -22.081 4.626 3.186 1.00 . A A . 16 ASP C 1 1
8 12364 1 1 16 ASP CA C -22.837 3.389 3.646 1.00 . A A . 16 ASP CA 1 1
8 12365 1 1 16 ASP CB C -24.183 3.780 4.262 1.00 . A A . 16 ASP CB 1 1
8 12366 1 1 16 ASP CG C -25.060 4.581 3.320 1.00 . A A . 16 ASP CG 1 1
8 12367 1 1 16 ASP H H -22.273 2.699 5.569 1.00 . A A . 16 ASP H 1 1
8 12368 1 1 16 ASP HA H -23.011 2.748 2.795 1.00 . A A . 16 ASP HA 1 1
8 12369 1 1 16 ASP HB2 H -24.715 2.882 4.535 1.00 . A A . 16 ASP HB2 1 1
8 12370 1 1 16 ASP HB3 H -24.006 4.369 5.148 1.00 . A A . 16 ASP HB3 1 1
8 12371 1 1 16 ASP N N -22.039 2.647 4.616 1.00 . A A . 16 ASP N 1 1
8 12372 1 1 16 ASP O O -22.247 5.094 2.058 1.00 . A A . 16 ASP O 1 1
8 12373 1 1 16 ASP OD1 O -25.628 3.984 2.383 1.00 . A A . 16 ASP OD1 1 1
8 12374 1 1 16 ASP OD2 O -25.209 5.804 3.531 1.00 . A A . 16 ASP OD2 1 1
8 12375 1 1 17 PHE C C -19.556 6.047 2.517 1.00 . A A . 17 PHE C 1 1
8 12376 1 1 17 PHE CA C -20.394 6.285 3.771 1.00 . A A . 17 PHE CA 1 1
8 12377 1 1 17 PHE CB C -19.489 6.599 4.966 1.00 . A A . 17 PHE CB 1 1
8 12378 1 1 17 PHE CD1 C -19.163 9.089 4.968 1.00 . A A . 17 PHE CD1 1 1
8 12379 1 1 17 PHE CD2 C -17.301 7.701 4.417 1.00 . A A . 17 PHE CD2 1 1
8 12380 1 1 17 PHE CE1 C -18.377 10.214 4.797 1.00 . A A . 17 PHE CE1 1 1
8 12381 1 1 17 PHE CE2 C -16.512 8.820 4.245 1.00 . A A . 17 PHE CE2 1 1
8 12382 1 1 17 PHE CG C -18.634 7.821 4.780 1.00 . A A . 17 PHE CG 1 1
8 12383 1 1 17 PHE CZ C -17.049 10.078 4.435 1.00 . A A . 17 PHE CZ 1 1
8 12384 1 1 17 PHE H H -21.163 4.715 4.954 1.00 . A A . 17 PHE H 1 1
8 12385 1 1 17 PHE HA H -21.049 7.124 3.598 1.00 . A A . 17 PHE HA 1 1
8 12386 1 1 17 PHE HB2 H -20.103 6.755 5.839 1.00 . A A . 17 PHE HB2 1 1
8 12387 1 1 17 PHE HB3 H -18.834 5.757 5.141 1.00 . A A . 17 PHE HB3 1 1
8 12388 1 1 17 PHE HD1 H -20.199 9.195 5.251 1.00 . A A . 17 PHE HD1 1 1
8 12389 1 1 17 PHE HD2 H -16.880 6.716 4.268 1.00 . A A . 17 PHE HD2 1 1
8 12390 1 1 17 PHE HE1 H -18.798 11.196 4.947 1.00 . A A . 17 PHE HE1 1 1
8 12391 1 1 17 PHE HE2 H -15.476 8.711 3.963 1.00 . A A . 17 PHE HE2 1 1
8 12392 1 1 17 PHE HZ H -16.433 10.954 4.303 1.00 . A A . 17 PHE HZ 1 1
8 12393 1 1 17 PHE N N -21.224 5.128 4.068 1.00 . A A . 17 PHE N 1 1
8 12394 1 1 17 PHE O O -19.551 6.868 1.602 1.00 . A A . 17 PHE O 1 1
8 12395 1 1 18 GLN C C -18.860 4.358 0.075 1.00 . A A . 18 GLN C 1 1
8 12396 1 1 18 GLN CA C -18.018 4.595 1.322 1.00 . A A . 18 GLN CA 1 1
8 12397 1 1 18 GLN CB C -17.127 3.374 1.612 1.00 . A A . 18 GLN CB 1 1
8 12398 1 1 18 GLN CD C -17.666 1.138 0.516 1.00 . A A . 18 GLN CD 1 1
8 12399 1 1 18 GLN CG C -17.878 2.052 1.715 1.00 . A A . 18 GLN CG 1 1
8 12400 1 1 18 GLN H H -18.937 4.271 3.203 1.00 . A A . 18 GLN H 1 1
8 12401 1 1 18 GLN HA H -17.384 5.452 1.146 1.00 . A A . 18 GLN HA 1 1
8 12402 1 1 18 GLN HB2 H -16.397 3.283 0.822 1.00 . A A . 18 GLN HB2 1 1
8 12403 1 1 18 GLN HB3 H -16.609 3.540 2.546 1.00 . A A . 18 GLN HB3 1 1
8 12404 1 1 18 GLN HE21 H -17.391 2.694 -0.695 1.00 . A A . 18 GLN HE21 1 1
8 12405 1 1 18 GLN HE22 H -17.287 1.135 -1.432 1.00 . A A . 18 GLN HE22 1 1
8 12406 1 1 18 GLN HG2 H -17.545 1.534 2.603 1.00 . A A . 18 GLN HG2 1 1
8 12407 1 1 18 GLN HG3 H -18.934 2.264 1.801 1.00 . A A . 18 GLN HG3 1 1
8 12408 1 1 18 GLN N N -18.869 4.909 2.463 1.00 . A A . 18 GLN N 1 1
8 12409 1 1 18 GLN NE2 N -17.424 1.714 -0.655 1.00 . A A . 18 GLN NE2 1 1
8 12410 1 1 18 GLN O O -18.417 4.636 -1.036 1.00 . A A . 18 GLN O 1 1
8 12411 1 1 18 GLN OE1 O -17.719 -0.082 0.642 1.00 . A A . 18 GLN OE1 1 1
8 12412 1 1 19 LYS C C -21.324 4.875 -1.584 1.00 . A A . 19 LYS C 1 1
8 12413 1 1 19 LYS CA C -20.964 3.589 -0.857 1.00 . A A . 19 LYS CA 1 1
8 12414 1 1 19 LYS CB C -22.234 2.863 -0.399 1.00 . A A . 19 LYS CB 1 1
8 12415 1 1 19 LYS CD C -23.342 0.651 0.072 1.00 . A A . 19 LYS CD 1 1
8 12416 1 1 19 LYS CE C -24.026 1.169 1.323 1.00 . A A . 19 LYS CE 1 1
8 12417 1 1 19 LYS CG C -22.031 1.373 -0.195 1.00 . A A . 19 LYS CG 1 1
8 12418 1 1 19 LYS H H -20.381 3.662 1.176 1.00 . A A . 19 LYS H 1 1
8 12419 1 1 19 LYS HA H -20.431 2.950 -1.542 1.00 . A A . 19 LYS HA 1 1
8 12420 1 1 19 LYS HB2 H -22.567 3.293 0.539 1.00 . A A . 19 LYS HB2 1 1
8 12421 1 1 19 LYS HB3 H -23.002 3.002 -1.143 1.00 . A A . 19 LYS HB3 1 1
8 12422 1 1 19 LYS HD2 H -24.001 0.798 -0.770 1.00 . A A . 19 LYS HD2 1 1
8 12423 1 1 19 LYS HD3 H -23.144 -0.404 0.192 1.00 . A A . 19 LYS HD3 1 1
8 12424 1 1 19 LYS HE2 H -23.343 1.078 2.154 1.00 . A A . 19 LYS HE2 1 1
8 12425 1 1 19 LYS HE3 H -24.276 2.210 1.178 1.00 . A A . 19 LYS HE3 1 1
8 12426 1 1 19 LYS HG2 H -21.583 0.959 -1.085 1.00 . A A . 19 LYS HG2 1 1
8 12427 1 1 19 LYS HG3 H -21.370 1.222 0.647 1.00 . A A . 19 LYS HG3 1 1
8 12428 1 1 19 LYS HZ1 H -25.740 0.822 2.466 1.00 . A A . 19 LYS HZ1 1 1
8 12429 1 1 19 LYS HZ2 H -25.039 -0.586 1.826 1.00 . A A . 19 LYS HZ2 1 1
8 12430 1 1 19 LYS HZ3 H -25.926 0.458 0.821 1.00 . A A . 19 LYS HZ3 1 1
8 12431 1 1 19 LYS N N -20.076 3.856 0.264 1.00 . A A . 19 LYS N 1 1
8 12432 1 1 19 LYS NZ N -25.268 0.413 1.629 1.00 . A A . 19 LYS NZ 1 1
8 12433 1 1 19 LYS O O -21.190 4.962 -2.802 1.00 . A A . 19 LYS O 1 1
8 12434 1 1 20 ARG C C -20.908 7.912 -1.919 1.00 . A A . 20 ARG C 1 1
8 12435 1 1 20 ARG CA C -22.140 7.146 -1.440 1.00 . A A . 20 ARG CA 1 1
8 12436 1 1 20 ARG CB C -22.962 8.000 -0.475 1.00 . A A . 20 ARG CB 1 1
8 12437 1 1 20 ARG CD C -23.044 9.512 1.500 1.00 . A A . 20 ARG CD 1 1
8 12438 1 1 20 ARG CG C -22.179 8.565 0.693 1.00 . A A . 20 ARG CG 1 1
8 12439 1 1 20 ARG CZ C -24.315 11.593 1.095 1.00 . A A . 20 ARG CZ 1 1
8 12440 1 1 20 ARG H H -21.823 5.767 0.140 1.00 . A A . 20 ARG H 1 1
8 12441 1 1 20 ARG HA H -22.753 6.918 -2.295 1.00 . A A . 20 ARG HA 1 1
8 12442 1 1 20 ARG HB2 H -23.384 8.829 -1.024 1.00 . A A . 20 ARG HB2 1 1
8 12443 1 1 20 ARG HB3 H -23.768 7.398 -0.081 1.00 . A A . 20 ARG HB3 1 1
8 12444 1 1 20 ARG HD2 H -23.824 8.941 1.981 1.00 . A A . 20 ARG HD2 1 1
8 12445 1 1 20 ARG HD3 H -22.434 9.996 2.245 1.00 . A A . 20 ARG HD3 1 1
8 12446 1 1 20 ARG HE H -23.581 10.400 -0.325 1.00 . A A . 20 ARG HE 1 1
8 12447 1 1 20 ARG HG2 H -21.853 7.753 1.327 1.00 . A A . 20 ARG HG2 1 1
8 12448 1 1 20 ARG HG3 H -21.321 9.103 0.317 1.00 . A A . 20 ARG HG3 1 1
8 12449 1 1 20 ARG HH11 H -23.966 11.208 3.060 1.00 . A A . 20 ARG HH11 1 1
8 12450 1 1 20 ARG HH12 H -24.906 12.638 2.731 1.00 . A A . 20 ARG HH12 1 1
8 12451 1 1 20 ARG HH21 H -24.789 12.259 -0.758 1.00 . A A . 20 ARG HH21 1 1
8 12452 1 1 20 ARG HH22 H -25.384 13.228 0.556 1.00 . A A . 20 ARG HH22 1 1
8 12453 1 1 20 ARG N N -21.757 5.880 -0.834 1.00 . A A . 20 ARG N 1 1
8 12454 1 1 20 ARG NE N -23.656 10.530 0.647 1.00 . A A . 20 ARG NE 1 1
8 12455 1 1 20 ARG NH1 N -24.404 11.831 2.397 1.00 . A A . 20 ARG NH1 1 1
8 12456 1 1 20 ARG NH2 N -24.871 12.430 0.232 1.00 . A A . 20 ARG NH2 1 1
8 12457 1 1 20 ARG O O -20.983 8.683 -2.878 1.00 . A A . 20 ARG O 1 1
8 12458 1 1 21 LEU C C -18.042 7.827 -3.001 1.00 . A A . 21 LEU C 1 1
8 12459 1 1 21 LEU CA C -18.520 8.328 -1.641 1.00 . A A . 21 LEU CA 1 1
8 12460 1 1 21 LEU CB C -17.448 8.061 -0.580 1.00 . A A . 21 LEU CB 1 1
8 12461 1 1 21 LEU CD1 C -15.914 9.950 -1.184 1.00 . A A . 21 LEU CD1 1 1
8 12462 1 1 21 LEU CD2 C -15.029 7.975 0.069 1.00 . A A . 21 LEU CD2 1 1
8 12463 1 1 21 LEU CG C -16.024 8.449 -0.979 1.00 . A A . 21 LEU CG 1 1
8 12464 1 1 21 LEU H H -19.780 7.068 -0.495 1.00 . A A . 21 LEU H 1 1
8 12465 1 1 21 LEU HA H -18.700 9.392 -1.702 1.00 . A A . 21 LEU HA 1 1
8 12466 1 1 21 LEU HB2 H -17.711 8.610 0.312 1.00 . A A . 21 LEU HB2 1 1
8 12467 1 1 21 LEU HB3 H -17.459 7.006 -0.349 1.00 . A A . 21 LEU HB3 1 1
8 12468 1 1 21 LEU HD11 H -14.906 10.199 -1.484 1.00 . A A . 21 LEU HD11 1 1
8 12469 1 1 21 LEU HD12 H -16.150 10.458 -0.259 1.00 . A A . 21 LEU HD12 1 1
8 12470 1 1 21 LEU HD13 H -16.606 10.260 -1.952 1.00 . A A . 21 LEU HD13 1 1
8 12471 1 1 21 LEU HD21 H -15.264 8.430 1.020 1.00 . A A . 21 LEU HD21 1 1
8 12472 1 1 21 LEU HD22 H -14.030 8.260 -0.229 1.00 . A A . 21 LEU HD22 1 1
8 12473 1 1 21 LEU HD23 H -15.086 6.901 0.158 1.00 . A A . 21 LEU HD23 1 1
8 12474 1 1 21 LEU HG H -15.783 7.963 -1.915 1.00 . A A . 21 LEU HG 1 1
8 12475 1 1 21 LEU N N -19.772 7.681 -1.261 1.00 . A A . 21 LEU N 1 1
8 12476 1 1 21 LEU O O -17.741 8.617 -3.894 1.00 . A A . 21 LEU O 1 1
8 12477 1 1 22 GLU C C -18.680 6.233 -5.494 1.00 . A A . 22 GLU C 1 1
8 12478 1 1 22 GLU CA C -17.640 5.901 -4.433 1.00 . A A . 22 GLU CA 1 1
8 12479 1 1 22 GLU CB C -17.506 4.382 -4.288 1.00 . A A . 22 GLU CB 1 1
8 12480 1 1 22 GLU CD C -14.994 4.231 -4.062 1.00 . A A . 22 GLU CD 1 1
8 12481 1 1 22 GLU CG C -16.336 3.946 -3.421 1.00 . A A . 22 GLU CG 1 1
8 12482 1 1 22 GLU H H -18.193 5.932 -2.388 1.00 . A A . 22 GLU H 1 1
8 12483 1 1 22 GLU HA H -16.689 6.311 -4.739 1.00 . A A . 22 GLU HA 1 1
8 12484 1 1 22 GLU HB2 H -18.414 3.992 -3.852 1.00 . A A . 22 GLU HB2 1 1
8 12485 1 1 22 GLU HB3 H -17.377 3.951 -5.270 1.00 . A A . 22 GLU HB3 1 1
8 12486 1 1 22 GLU HG2 H -16.386 4.472 -2.479 1.00 . A A . 22 GLU HG2 1 1
8 12487 1 1 22 GLU HG3 H -16.413 2.883 -3.242 1.00 . A A . 22 GLU HG3 1 1
8 12488 1 1 22 GLU N N -18.002 6.510 -3.157 1.00 . A A . 22 GLU N 1 1
8 12489 1 1 22 GLU O O -18.355 6.380 -6.670 1.00 . A A . 22 GLU O 1 1
8 12490 1 1 22 GLU OE1 O -14.535 5.390 -4.011 1.00 . A A . 22 GLU OE1 1 1
8 12491 1 1 22 GLU OE2 O -14.391 3.294 -4.623 1.00 . A A . 22 GLU OE2 1 1
8 12492 1 1 23 GLN C C -20.828 8.058 -6.568 1.00 . A A . 23 GLN C 1 1
8 12493 1 1 23 GLN CA C -21.036 6.685 -5.939 1.00 . A A . 23 GLN CA 1 1
8 12494 1 1 23 GLN CB C -22.339 6.677 -5.144 1.00 . A A . 23 GLN CB 1 1
8 12495 1 1 23 GLN CD C -24.846 6.849 -5.163 1.00 . A A . 23 GLN CD 1 1
8 12496 1 1 23 GLN CG C -23.591 6.716 -5.998 1.00 . A A . 23 GLN CG 1 1
8 12497 1 1 23 GLN H H -20.108 6.220 -4.103 1.00 . A A . 23 GLN H 1 1
8 12498 1 1 23 GLN HA H -21.086 5.939 -6.719 1.00 . A A . 23 GLN HA 1 1
8 12499 1 1 23 GLN HB2 H -22.370 5.784 -4.539 1.00 . A A . 23 GLN HB2 1 1
8 12500 1 1 23 GLN HB3 H -22.349 7.539 -4.492 1.00 . A A . 23 GLN HB3 1 1
8 12501 1 1 23 GLN HE21 H -24.936 4.871 -4.940 1.00 . A A . 23 GLN HE21 1 1
8 12502 1 1 23 GLN HE22 H -26.191 5.783 -4.176 1.00 . A A . 23 GLN HE22 1 1
8 12503 1 1 23 GLN HG2 H -23.530 7.560 -6.668 1.00 . A A . 23 GLN HG2 1 1
8 12504 1 1 23 GLN HG3 H -23.652 5.804 -6.571 1.00 . A A . 23 GLN HG3 1 1
8 12505 1 1 23 GLN N N -19.927 6.358 -5.057 1.00 . A A . 23 GLN N 1 1
8 12506 1 1 23 GLN NE2 N -25.379 5.724 -4.714 1.00 . A A . 23 GLN NE2 1 1
8 12507 1 1 23 GLN O O -20.787 8.195 -7.792 1.00 . A A . 23 GLN O 1 1
8 12508 1 1 23 GLN OE1 O -25.322 7.953 -4.903 1.00 . A A . 23 GLN OE1 1 1
8 12509 1 1 24 MET C C -19.182 10.560 -6.979 1.00 . A A . 24 MET C 1 1
8 12510 1 1 24 MET CA C -20.484 10.440 -6.196 1.00 . A A . 24 MET CA 1 1
8 12511 1 1 24 MET CB C -20.501 11.446 -5.037 1.00 . A A . 24 MET CB 1 1
8 12512 1 1 24 MET CE C -19.149 13.973 -3.617 1.00 . A A . 24 MET CE 1 1
8 12513 1 1 24 MET CG C -19.405 11.238 -4.013 1.00 . A A . 24 MET CG 1 1
8 12514 1 1 24 MET H H -20.702 8.901 -4.751 1.00 . A A . 24 MET H 1 1
8 12515 1 1 24 MET HA H -21.303 10.669 -6.861 1.00 . A A . 24 MET HA 1 1
8 12516 1 1 24 MET HB2 H -20.390 12.439 -5.441 1.00 . A A . 24 MET HB2 1 1
8 12517 1 1 24 MET HB3 H -21.453 11.381 -4.530 1.00 . A A . 24 MET HB3 1 1
8 12518 1 1 24 MET HE1 H -19.143 14.813 -2.939 1.00 . A A . 24 MET HE1 1 1
8 12519 1 1 24 MET HE2 H -19.930 14.109 -4.352 1.00 . A A . 24 MET HE2 1 1
8 12520 1 1 24 MET HE3 H -18.193 13.904 -4.117 1.00 . A A . 24 MET HE3 1 1
8 12521 1 1 24 MET HG2 H -19.521 10.256 -3.582 1.00 . A A . 24 MET HG2 1 1
8 12522 1 1 24 MET HG3 H -18.450 11.298 -4.516 1.00 . A A . 24 MET HG3 1 1
8 12523 1 1 24 MET N N -20.678 9.075 -5.720 1.00 . A A . 24 MET N 1 1
8 12524 1 1 24 MET O O -19.125 11.247 -7.996 1.00 . A A . 24 MET O 1 1
8 12525 1 1 24 MET SD S -19.448 12.466 -2.693 1.00 . A A . 24 MET SD 1 1
8 12526 1 1 25 LYS C C -16.987 9.313 -8.584 1.00 . A A . 25 LYS C 1 1
8 12527 1 1 25 LYS CA C -16.855 9.872 -7.172 1.00 . A A . 25 LYS CA 1 1
8 12528 1 1 25 LYS CB C -15.851 9.053 -6.361 1.00 . A A . 25 LYS CB 1 1
8 12529 1 1 25 LYS CD C -14.093 10.775 -6.805 1.00 . A A . 25 LYS CD 1 1
8 12530 1 1 25 LYS CE C -12.602 11.049 -6.759 1.00 . A A . 25 LYS CE 1 1
8 12531 1 1 25 LYS CG C -14.405 9.290 -6.752 1.00 . A A . 25 LYS CG 1 1
8 12532 1 1 25 LYS H H -18.252 9.373 -5.667 1.00 . A A . 25 LYS H 1 1
8 12533 1 1 25 LYS HA H -16.509 10.894 -7.232 1.00 . A A . 25 LYS HA 1 1
8 12534 1 1 25 LYS HB2 H -15.962 9.302 -5.316 1.00 . A A . 25 LYS HB2 1 1
8 12535 1 1 25 LYS HB3 H -16.068 8.004 -6.495 1.00 . A A . 25 LYS HB3 1 1
8 12536 1 1 25 LYS HD2 H -14.492 11.182 -7.722 1.00 . A A . 25 LYS HD2 1 1
8 12537 1 1 25 LYS HD3 H -14.564 11.258 -5.962 1.00 . A A . 25 LYS HD3 1 1
8 12538 1 1 25 LYS HE2 H -12.443 12.096 -6.971 1.00 . A A . 25 LYS HE2 1 1
8 12539 1 1 25 LYS HE3 H -12.245 10.826 -5.765 1.00 . A A . 25 LYS HE3 1 1
8 12540 1 1 25 LYS HG2 H -13.761 8.820 -6.025 1.00 . A A . 25 LYS HG2 1 1
8 12541 1 1 25 LYS HG3 H -14.228 8.858 -7.726 1.00 . A A . 25 LYS HG3 1 1
8 12542 1 1 25 LYS HZ1 H -11.825 9.230 -7.439 1.00 . A A . 25 LYS HZ1 1 1
8 12543 1 1 25 LYS HZ2 H -10.859 10.575 -7.810 1.00 . A A . 25 LYS HZ2 1 1
8 12544 1 1 25 LYS HZ3 H -12.284 10.289 -8.680 1.00 . A A . 25 LYS HZ3 1 1
8 12545 1 1 25 LYS N N -18.147 9.876 -6.504 1.00 . A A . 25 LYS N 1 1
8 12546 1 1 25 LYS NZ N -11.844 10.231 -7.743 1.00 . A A . 25 LYS NZ 1 1
8 12547 1 1 25 LYS O O -16.514 9.922 -9.544 1.00 . A A . 25 LYS O 1 1
8 12548 1 1 26 GLU C C -18.623 8.525 -10.916 1.00 . A A . 26 GLU C 1 1
8 12549 1 1 26 GLU CA C -17.923 7.539 -9.991 1.00 . A A . 26 GLU CA 1 1
8 12550 1 1 26 GLU CB C -18.810 6.305 -9.803 1.00 . A A . 26 GLU CB 1 1
8 12551 1 1 26 GLU CD C -18.221 4.795 -11.758 1.00 . A A . 26 GLU CD 1 1
8 12552 1 1 26 GLU CG C -19.279 5.662 -11.104 1.00 . A A . 26 GLU CG 1 1
8 12553 1 1 26 GLU H H -17.972 7.716 -7.882 1.00 . A A . 26 GLU H 1 1
8 12554 1 1 26 GLU HA H -16.984 7.242 -10.431 1.00 . A A . 26 GLU HA 1 1
8 12555 1 1 26 GLU HB2 H -18.259 5.564 -9.243 1.00 . A A . 26 GLU HB2 1 1
8 12556 1 1 26 GLU HB3 H -19.683 6.592 -9.237 1.00 . A A . 26 GLU HB3 1 1
8 12557 1 1 26 GLU HG2 H -20.141 5.047 -10.895 1.00 . A A . 26 GLU HG2 1 1
8 12558 1 1 26 GLU HG3 H -19.559 6.444 -11.796 1.00 . A A . 26 GLU HG3 1 1
8 12559 1 1 26 GLU N N -17.651 8.162 -8.698 1.00 . A A . 26 GLU N 1 1
8 12560 1 1 26 GLU O O -18.197 8.739 -12.045 1.00 . A A . 26 GLU O 1 1
8 12561 1 1 26 GLU OE1 O -17.429 5.313 -12.571 1.00 . A A . 26 GLU OE1 1 1
8 12562 1 1 26 GLU OE2 O -18.194 3.580 -11.473 1.00 . A A . 26 GLU OE2 1 1
8 12563 1 1 27 LYS C C -19.681 11.181 -11.780 1.00 . A A . 27 LYS C 1 1
8 12564 1 1 27 LYS CA C -20.511 10.060 -11.169 1.00 . A A . 27 LYS CA 1 1
8 12565 1 1 27 LYS CB C -21.609 10.641 -10.276 1.00 . A A . 27 LYS CB 1 1
8 12566 1 1 27 LYS CD C -23.679 10.183 -8.903 1.00 . A A . 27 LYS CD 1 1
8 12567 1 1 27 LYS CE C -24.481 11.338 -9.476 1.00 . A A . 27 LYS CE 1 1
8 12568 1 1 27 LYS CG C -22.685 9.628 -9.911 1.00 . A A . 27 LYS CG 1 1
8 12569 1 1 27 LYS H H -19.914 8.966 -9.462 1.00 . A A . 27 LYS H 1 1
8 12570 1 1 27 LYS HA H -20.973 9.497 -11.967 1.00 . A A . 27 LYS HA 1 1
8 12571 1 1 27 LYS HB2 H -21.159 11.000 -9.362 1.00 . A A . 27 LYS HB2 1 1
8 12572 1 1 27 LYS HB3 H -22.074 11.470 -10.787 1.00 . A A . 27 LYS HB3 1 1
8 12573 1 1 27 LYS HD2 H -24.359 9.395 -8.616 1.00 . A A . 27 LYS HD2 1 1
8 12574 1 1 27 LYS HD3 H -23.140 10.528 -8.033 1.00 . A A . 27 LYS HD3 1 1
8 12575 1 1 27 LYS HE2 H -23.803 12.135 -9.742 1.00 . A A . 27 LYS HE2 1 1
8 12576 1 1 27 LYS HE3 H -24.999 10.994 -10.360 1.00 . A A . 27 LYS HE3 1 1
8 12577 1 1 27 LYS HG2 H -23.219 9.350 -10.807 1.00 . A A . 27 LYS HG2 1 1
8 12578 1 1 27 LYS HG3 H -22.210 8.753 -9.490 1.00 . A A . 27 LYS HG3 1 1
8 12579 1 1 27 LYS HZ1 H -26.174 11.111 -8.275 1.00 . A A . 27 LYS HZ1 1 1
8 12580 1 1 27 LYS HZ2 H -25.981 12.675 -8.896 1.00 . A A . 27 LYS HZ2 1 1
8 12581 1 1 27 LYS HZ3 H -24.999 12.141 -7.621 1.00 . A A . 27 LYS HZ3 1 1
8 12582 1 1 27 LYS N N -19.684 9.137 -10.400 1.00 . A A . 27 LYS N 1 1
8 12583 1 1 27 LYS NZ N -25.475 11.852 -8.501 1.00 . A A . 27 LYS NZ 1 1
8 12584 1 1 27 LYS O O -19.791 11.461 -12.973 1.00 . A A . 27 LYS O 1 1
8 12585 1 1 28 VAL C C -17.044 12.509 -12.482 1.00 . A A . 28 VAL C 1 1
8 12586 1 1 28 VAL CA C -18.033 12.927 -11.403 1.00 . A A . 28 VAL CA 1 1
8 12587 1 1 28 VAL CB C -17.259 13.567 -10.230 1.00 . A A . 28 VAL CB 1 1
8 12588 1 1 28 VAL CG1 C -16.404 14.725 -10.718 1.00 . A A . 28 VAL CG1 1 1
8 12589 1 1 28 VAL CG2 C -18.215 14.037 -9.144 1.00 . A A . 28 VAL CG2 1 1
8 12590 1 1 28 VAL H H -18.745 11.482 -10.040 1.00 . A A . 28 VAL H 1 1
8 12591 1 1 28 VAL HA H -18.703 13.671 -11.810 1.00 . A A . 28 VAL HA 1 1
8 12592 1 1 28 VAL HB H -16.607 12.820 -9.805 1.00 . A A . 28 VAL HB 1 1
8 12593 1 1 28 VAL HG11 H -17.039 15.478 -11.162 1.00 . A A . 28 VAL HG11 1 1
8 12594 1 1 28 VAL HG12 H -15.701 14.366 -11.454 1.00 . A A . 28 VAL HG12 1 1
8 12595 1 1 28 VAL HG13 H -15.868 15.153 -9.884 1.00 . A A . 28 VAL HG13 1 1
8 12596 1 1 28 VAL HG21 H -17.649 14.437 -8.311 1.00 . A A . 28 VAL HG21 1 1
8 12597 1 1 28 VAL HG22 H -18.813 13.203 -8.806 1.00 . A A . 28 VAL HG22 1 1
8 12598 1 1 28 VAL HG23 H -18.861 14.804 -9.542 1.00 . A A . 28 VAL HG23 1 1
8 12599 1 1 28 VAL N N -18.836 11.798 -10.963 1.00 . A A . 28 VAL N 1 1
8 12600 1 1 28 VAL O O -16.934 13.149 -13.522 1.00 . A A . 28 VAL O 1 1
8 12601 1 1 29 MET C C -15.776 10.159 -14.281 1.00 . A A . 29 MET C 1 1
8 12602 1 1 29 MET CA C -15.260 10.994 -13.121 1.00 . A A . 29 MET CA 1 1
8 12603 1 1 29 MET CB C -14.167 10.257 -12.339 1.00 . A A . 29 MET CB 1 1
8 12604 1 1 29 MET CE C -14.165 6.861 -9.930 1.00 . A A . 29 MET CE 1 1
8 12605 1 1 29 MET CG C -14.616 8.978 -11.660 1.00 . A A . 29 MET CG 1 1
8 12606 1 1 29 MET H H -16.655 10.801 -11.528 1.00 . A A . 29 MET H 1 1
8 12607 1 1 29 MET HA H -14.834 11.901 -13.529 1.00 . A A . 29 MET HA 1 1
8 12608 1 1 29 MET HB2 H -13.368 10.008 -13.020 1.00 . A A . 29 MET HB2 1 1
8 12609 1 1 29 MET HB3 H -13.780 10.923 -11.579 1.00 . A A . 29 MET HB3 1 1
8 12610 1 1 29 MET HE1 H -14.374 6.196 -10.755 1.00 . A A . 29 MET HE1 1 1
8 12611 1 1 29 MET HE2 H -15.091 7.135 -9.445 1.00 . A A . 29 MET HE2 1 1
8 12612 1 1 29 MET HE3 H -13.519 6.365 -9.220 1.00 . A A . 29 MET HE3 1 1
8 12613 1 1 29 MET HG2 H -15.516 9.182 -11.093 1.00 . A A . 29 MET HG2 1 1
8 12614 1 1 29 MET HG3 H -14.824 8.234 -12.414 1.00 . A A . 29 MET HG3 1 1
8 12615 1 1 29 MET N N -16.363 11.398 -12.252 1.00 . A A . 29 MET N 1 1
8 12616 1 1 29 MET O O -15.008 9.609 -15.066 1.00 . A A . 29 MET O 1 1
8 12617 1 1 29 MET SD S -13.354 8.333 -10.546 1.00 . A A . 29 MET SD 1 1
8 12618 1 1 30 LYS C C -18.335 10.426 -16.426 1.00 . A A . 30 LYS C 1 1
8 12619 1 1 30 LYS CA C -17.766 9.392 -15.458 1.00 . A A . 30 LYS CA 1 1
8 12620 1 1 30 LYS CB C -18.867 8.472 -14.886 1.00 . A A . 30 LYS CB 1 1
8 12621 1 1 30 LYS CD C -21.025 9.427 -15.733 1.00 . A A . 30 LYS CD 1 1
8 12622 1 1 30 LYS CE C -21.972 9.369 -14.552 1.00 . A A . 30 LYS CE 1 1
8 12623 1 1 30 LYS CG C -20.074 8.243 -15.786 1.00 . A A . 30 LYS CG 1 1
8 12624 1 1 30 LYS H H -17.635 10.455 -13.645 1.00 . A A . 30 LYS H 1 1
8 12625 1 1 30 LYS HA H -17.041 8.790 -15.981 1.00 . A A . 30 LYS HA 1 1
8 12626 1 1 30 LYS HB2 H -18.430 7.514 -14.673 1.00 . A A . 30 LYS HB2 1 1
8 12627 1 1 30 LYS HB3 H -19.220 8.901 -13.959 1.00 . A A . 30 LYS HB3 1 1
8 12628 1 1 30 LYS HD2 H -20.423 10.324 -15.632 1.00 . A A . 30 LYS HD2 1 1
8 12629 1 1 30 LYS HD3 H -21.593 9.468 -16.649 1.00 . A A . 30 LYS HD3 1 1
8 12630 1 1 30 LYS HE2 H -22.524 8.441 -14.588 1.00 . A A . 30 LYS HE2 1 1
8 12631 1 1 30 LYS HE3 H -21.399 9.415 -13.639 1.00 . A A . 30 LYS HE3 1 1
8 12632 1 1 30 LYS HG2 H -19.735 8.108 -16.803 1.00 . A A . 30 LYS HG2 1 1
8 12633 1 1 30 LYS HG3 H -20.595 7.357 -15.457 1.00 . A A . 30 LYS HG3 1 1
8 12634 1 1 30 LYS HZ1 H -22.416 11.413 -14.711 1.00 . A A . 30 LYS HZ1 1 1
8 12635 1 1 30 LYS HZ2 H -23.468 10.554 -13.690 1.00 . A A . 30 LYS HZ2 1 1
8 12636 1 1 30 LYS HZ3 H -23.601 10.393 -15.370 1.00 . A A . 30 LYS HZ3 1 1
8 12637 1 1 30 LYS N N -17.092 10.062 -14.360 1.00 . A A . 30 LYS N 1 1
8 12638 1 1 30 LYS NZ N -22.929 10.508 -14.582 1.00 . A A . 30 LYS NZ 1 1
8 12639 1 1 30 LYS O O -18.355 10.218 -17.640 1.00 . A A . 30 LYS O 1 1
8 12640 1 1 31 ASP C C -18.647 13.101 -17.771 1.00 . A A . 31 ASP C 1 1
8 12641 1 1 31 ASP CA C -19.494 12.566 -16.625 1.00 . A A . 31 ASP CA 1 1
8 12642 1 1 31 ASP CB C -19.916 13.695 -15.691 1.00 . A A . 31 ASP CB 1 1
8 12643 1 1 31 ASP CG C -21.421 13.865 -15.630 1.00 . A A . 31 ASP CG 1 1
8 12644 1 1 31 ASP H H -18.619 11.702 -14.917 1.00 . A A . 31 ASP H 1 1
8 12645 1 1 31 ASP HA H -20.381 12.106 -17.036 1.00 . A A . 31 ASP HA 1 1
8 12646 1 1 31 ASP HB2 H -19.558 13.480 -14.696 1.00 . A A . 31 ASP HB2 1 1
8 12647 1 1 31 ASP HB3 H -19.478 14.615 -16.033 1.00 . A A . 31 ASP HB3 1 1
8 12648 1 1 31 ASP N N -18.779 11.548 -15.869 1.00 . A A . 31 ASP N 1 1
8 12649 1 1 31 ASP O O -17.477 13.445 -17.591 1.00 . A A . 31 ASP O 1 1
8 12650 1 1 31 ASP OD1 O -22.105 12.961 -15.104 1.00 . A A . 31 ASP OD1 1 1
8 12651 1 1 31 ASP OD2 O -21.927 14.900 -16.108 1.00 . A A . 31 ASP OD2 1 1
8 12652 1 1 32 GLN C C -17.972 14.919 -20.132 1.00 . A A . 32 GLN C 1 1
8 12653 1 1 32 GLN CA C -18.547 13.506 -20.178 1.00 . A A . 32 GLN CA 1 1
8 12654 1 1 32 GLN CB C -19.492 13.368 -21.373 1.00 . A A . 32 GLN CB 1 1
8 12655 1 1 32 GLN CD C -19.039 10.912 -21.820 1.00 . A A . 32 GLN CD 1 1
8 12656 1 1 32 GLN CG C -20.086 11.974 -21.526 1.00 . A A . 32 GLN CG 1 1
8 12657 1 1 32 GLN H H -20.214 12.979 -18.987 1.00 . A A . 32 GLN H 1 1
8 12658 1 1 32 GLN HA H -17.733 12.805 -20.297 1.00 . A A . 32 GLN HA 1 1
8 12659 1 1 32 GLN HB2 H -20.303 14.071 -21.256 1.00 . A A . 32 GLN HB2 1 1
8 12660 1 1 32 GLN HB3 H -18.949 13.606 -22.275 1.00 . A A . 32 GLN HB3 1 1
8 12661 1 1 32 GLN HE21 H -18.826 10.525 -19.880 1.00 . A A . 32 GLN HE21 1 1
8 12662 1 1 32 GLN HE22 H -17.841 9.589 -20.948 1.00 . A A . 32 GLN HE22 1 1
8 12663 1 1 32 GLN HG2 H -20.594 11.712 -20.611 1.00 . A A . 32 GLN HG2 1 1
8 12664 1 1 32 GLN HG3 H -20.797 11.991 -22.339 1.00 . A A . 32 GLN HG3 1 1
8 12665 1 1 32 GLN N N -19.254 13.164 -18.946 1.00 . A A . 32 GLN N 1 1
8 12666 1 1 32 GLN NE2 N -18.516 10.281 -20.777 1.00 . A A . 32 GLN NE2 1 1
8 12667 1 1 32 GLN O O -16.841 15.150 -20.564 1.00 . A A . 32 GLN O 1 1
8 12668 1 1 32 GLN OE1 O -18.713 10.653 -22.978 1.00 . A A . 32 GLN OE1 1 1
8 12669 1 1 33 ASP C C -17.070 17.351 -18.645 1.00 . A A . 33 ASP C 1 1
8 12670 1 1 33 ASP CA C -18.322 17.251 -19.502 1.00 . A A . 33 ASP CA 1 1
8 12671 1 1 33 ASP CB C -19.429 18.106 -18.879 1.00 . A A . 33 ASP CB 1 1
8 12672 1 1 33 ASP CG C -20.779 17.861 -19.510 1.00 . A A . 33 ASP CG 1 1
8 12673 1 1 33 ASP H H -19.652 15.613 -19.296 1.00 . A A . 33 ASP H 1 1
8 12674 1 1 33 ASP HA H -18.104 17.616 -20.496 1.00 . A A . 33 ASP HA 1 1
8 12675 1 1 33 ASP HB2 H -19.499 17.878 -17.826 1.00 . A A . 33 ASP HB2 1 1
8 12676 1 1 33 ASP HB3 H -19.179 19.149 -19.000 1.00 . A A . 33 ASP HB3 1 1
8 12677 1 1 33 ASP N N -18.752 15.858 -19.607 1.00 . A A . 33 ASP N 1 1
8 12678 1 1 33 ASP O O -16.149 18.117 -18.939 1.00 . A A . 33 ASP O 1 1
8 12679 1 1 33 ASP OD1 O -21.405 16.831 -19.183 1.00 . A A . 33 ASP OD1 1 1
8 12680 1 1 33 ASP OD2 O -21.224 18.692 -20.319 1.00 . A A . 33 ASP OD2 1 1
8 12681 1 1 34 VAL C C -14.663 16.019 -17.343 1.00 . A A . 34 VAL C 1 1
8 12682 1 1 34 VAL CA C -15.934 16.528 -16.657 1.00 . A A . 34 VAL CA 1 1
8 12683 1 1 34 VAL CB C -16.281 15.653 -15.427 1.00 . A A . 34 VAL CB 1 1
8 12684 1 1 34 VAL CG1 C -15.121 15.575 -14.449 1.00 . A A . 34 VAL CG1 1 1
8 12685 1 1 34 VAL CG2 C -17.525 16.189 -14.730 1.00 . A A . 34 VAL CG2 1 1
8 12686 1 1 34 VAL H H -17.803 15.950 -17.438 1.00 . A A . 34 VAL H 1 1
8 12687 1 1 34 VAL HA H -15.766 17.539 -16.316 1.00 . A A . 34 VAL HA 1 1
8 12688 1 1 34 VAL HB H -16.497 14.655 -15.772 1.00 . A A . 34 VAL HB 1 1
8 12689 1 1 34 VAL HG11 H -14.862 16.568 -14.117 1.00 . A A . 34 VAL HG11 1 1
8 12690 1 1 34 VAL HG12 H -14.270 15.123 -14.936 1.00 . A A . 34 VAL HG12 1 1
8 12691 1 1 34 VAL HG13 H -15.413 14.974 -13.596 1.00 . A A . 34 VAL HG13 1 1
8 12692 1 1 34 VAL HG21 H -17.343 17.200 -14.389 1.00 . A A . 34 VAL HG21 1 1
8 12693 1 1 34 VAL HG22 H -17.761 15.563 -13.882 1.00 . A A . 34 VAL HG22 1 1
8 12694 1 1 34 VAL HG23 H -18.355 16.187 -15.419 1.00 . A A . 34 VAL HG23 1 1
8 12695 1 1 34 VAL N N -17.046 16.552 -17.591 1.00 . A A . 34 VAL N 1 1
8 12696 1 1 34 VAL O O -13.574 16.536 -17.106 1.00 . A A . 34 VAL O 1 1
8 12697 1 1 35 GLN C C -12.989 15.548 -19.788 1.00 . A A . 35 GLN C 1 1
8 12698 1 1 35 GLN CA C -13.688 14.469 -18.973 1.00 . A A . 35 GLN CA 1 1
8 12699 1 1 35 GLN CB C -14.162 13.382 -19.944 1.00 . A A . 35 GLN CB 1 1
8 12700 1 1 35 GLN CD C -14.336 11.511 -18.267 1.00 . A A . 35 GLN CD 1 1
8 12701 1 1 35 GLN CG C -15.047 12.328 -19.318 1.00 . A A . 35 GLN CG 1 1
8 12702 1 1 35 GLN H H -15.719 14.672 -18.382 1.00 . A A . 35 GLN H 1 1
8 12703 1 1 35 GLN HA H -12.988 14.043 -18.264 1.00 . A A . 35 GLN HA 1 1
8 12704 1 1 35 GLN HB2 H -14.715 13.852 -20.741 1.00 . A A . 35 GLN HB2 1 1
8 12705 1 1 35 GLN HB3 H -13.296 12.890 -20.362 1.00 . A A . 35 GLN HB3 1 1
8 12706 1 1 35 GLN HE21 H -16.032 11.340 -17.267 1.00 . A A . 35 GLN HE21 1 1
8 12707 1 1 35 GLN HE22 H -14.659 10.557 -16.559 1.00 . A A . 35 GLN HE22 1 1
8 12708 1 1 35 GLN HG2 H -15.893 12.818 -18.857 1.00 . A A . 35 GLN HG2 1 1
8 12709 1 1 35 GLN HG3 H -15.396 11.665 -20.095 1.00 . A A . 35 GLN HG3 1 1
8 12710 1 1 35 GLN N N -14.819 15.031 -18.228 1.00 . A A . 35 GLN N 1 1
8 12711 1 1 35 GLN NE2 N -15.081 11.096 -17.266 1.00 . A A . 35 GLN NE2 1 1
8 12712 1 1 35 GLN O O -11.775 15.744 -19.681 1.00 . A A . 35 GLN O 1 1
8 12713 1 1 35 GLN OE1 O -13.130 11.271 -18.350 1.00 . A A . 35 GLN OE1 1 1
8 12714 1 1 36 ALA C C -12.567 18.381 -20.748 1.00 . A A . 36 ALA C 1 1
8 12715 1 1 36 ALA CA C -13.247 17.257 -21.513 1.00 . A A . 36 ALA CA 1 1
8 12716 1 1 36 ALA CB C -14.360 17.809 -22.392 1.00 . A A . 36 ALA CB 1 1
8 12717 1 1 36 ALA H H -14.740 16.070 -20.594 1.00 . A A . 36 ALA H 1 1
8 12718 1 1 36 ALA HA H -12.519 16.780 -22.153 1.00 . A A . 36 ALA HA 1 1
8 12719 1 1 36 ALA HB1 H -14.859 16.996 -22.897 1.00 . A A . 36 ALA HB1 1 1
8 12720 1 1 36 ALA HB2 H -13.940 18.483 -23.123 1.00 . A A . 36 ALA HB2 1 1
8 12721 1 1 36 ALA HB3 H -15.072 18.343 -21.778 1.00 . A A . 36 ALA HB3 1 1
8 12722 1 1 36 ALA N N -13.774 16.244 -20.606 1.00 . A A . 36 ALA N 1 1
8 12723 1 1 36 ALA O O -11.568 18.937 -21.197 1.00 . A A . 36 ALA O 1 1
8 12724 1 1 37 PHE C C -11.233 19.281 -18.122 1.00 . A A . 37 PHE C 1 1
8 12725 1 1 37 PHE CA C -12.544 19.743 -18.741 1.00 . A A . 37 PHE CA 1 1
8 12726 1 1 37 PHE CB C -13.530 20.120 -17.643 1.00 . A A . 37 PHE CB 1 1
8 12727 1 1 37 PHE CD1 C -13.070 22.545 -17.264 1.00 . A A . 37 PHE CD1 1 1
8 12728 1 1 37 PHE CD2 C -12.578 21.014 -15.505 1.00 . A A . 37 PHE CD2 1 1
8 12729 1 1 37 PHE CE1 C -12.639 23.590 -16.482 1.00 . A A . 37 PHE CE1 1 1
8 12730 1 1 37 PHE CE2 C -12.143 22.058 -14.716 1.00 . A A . 37 PHE CE2 1 1
8 12731 1 1 37 PHE CG C -13.047 21.248 -16.785 1.00 . A A . 37 PHE CG 1 1
8 12732 1 1 37 PHE CZ C -12.177 23.349 -15.204 1.00 . A A . 37 PHE CZ 1 1
8 12733 1 1 37 PHE H H -13.915 18.227 -19.285 1.00 . A A . 37 PHE H 1 1
8 12734 1 1 37 PHE HA H -12.356 20.610 -19.357 1.00 . A A . 37 PHE HA 1 1
8 12735 1 1 37 PHE HB2 H -14.466 20.419 -18.094 1.00 . A A . 37 PHE HB2 1 1
8 12736 1 1 37 PHE HB3 H -13.698 19.264 -17.006 1.00 . A A . 37 PHE HB3 1 1
8 12737 1 1 37 PHE HD1 H -13.433 22.735 -18.263 1.00 . A A . 37 PHE HD1 1 1
8 12738 1 1 37 PHE HD2 H -12.543 20.001 -15.128 1.00 . A A . 37 PHE HD2 1 1
8 12739 1 1 37 PHE HE1 H -12.659 24.597 -16.872 1.00 . A A . 37 PHE HE1 1 1
8 12740 1 1 37 PHE HE2 H -11.781 21.868 -13.717 1.00 . A A . 37 PHE HE2 1 1
8 12741 1 1 37 PHE HZ H -11.843 24.167 -14.588 1.00 . A A . 37 PHE HZ 1 1
8 12742 1 1 37 PHE N N -13.109 18.703 -19.584 1.00 . A A . 37 PHE N 1 1
8 12743 1 1 37 PHE O O -10.256 20.034 -18.063 1.00 . A A . 37 PHE O 1 1
8 12744 1 1 38 LEU C C -8.854 17.444 -17.955 1.00 . A A . 38 LEU C 1 1
8 12745 1 1 38 LEU CA C -10.056 17.444 -17.029 1.00 . A A . 38 LEU CA 1 1
8 12746 1 1 38 LEU CB C -10.361 16.016 -16.584 1.00 . A A . 38 LEU CB 1 1
8 12747 1 1 38 LEU CD1 C -9.264 16.295 -14.368 1.00 . A A . 38 LEU CD1 1 1
8 12748 1 1 38 LEU CD2 C -11.729 16.604 -14.570 1.00 . A A . 38 LEU CD2 1 1
8 12749 1 1 38 LEU CG C -10.523 15.835 -15.080 1.00 . A A . 38 LEU CG 1 1
8 12750 1 1 38 LEU H H -12.037 17.489 -17.759 1.00 . A A . 38 LEU H 1 1
8 12751 1 1 38 LEU HA H -9.822 18.036 -16.157 1.00 . A A . 38 LEU HA 1 1
8 12752 1 1 38 LEU HB2 H -11.274 15.698 -17.065 1.00 . A A . 38 LEU HB2 1 1
8 12753 1 1 38 LEU HB3 H -9.557 15.376 -16.917 1.00 . A A . 38 LEU HB3 1 1
8 12754 1 1 38 LEU HD11 H -8.413 15.758 -14.759 1.00 . A A . 38 LEU HD11 1 1
8 12755 1 1 38 LEU HD12 H -9.358 16.105 -13.310 1.00 . A A . 38 LEU HD12 1 1
8 12756 1 1 38 LEU HD13 H -9.129 17.356 -14.534 1.00 . A A . 38 LEU HD13 1 1
8 12757 1 1 38 LEU HD21 H -11.827 16.458 -13.504 1.00 . A A . 38 LEU HD21 1 1
8 12758 1 1 38 LEU HD22 H -12.619 16.245 -15.067 1.00 . A A . 38 LEU HD22 1 1
8 12759 1 1 38 LEU HD23 H -11.600 17.655 -14.781 1.00 . A A . 38 LEU HD23 1 1
8 12760 1 1 38 LEU HG H -10.673 14.786 -14.866 1.00 . A A . 38 LEU HG 1 1
8 12761 1 1 38 LEU N N -11.223 18.033 -17.667 1.00 . A A . 38 LEU N 1 1
8 12762 1 1 38 LEU O O -7.741 17.763 -17.540 1.00 . A A . 38 LEU O 1 1
8 12763 1 1 39 LYS C C -7.657 18.438 -20.676 1.00 . A A . 39 LYS C 1 1
8 12764 1 1 39 LYS CA C -7.991 17.038 -20.172 1.00 . A A . 39 LYS CA 1 1
8 12765 1 1 39 LYS CB C -8.334 16.105 -21.337 1.00 . A A . 39 LYS CB 1 1
8 12766 1 1 39 LYS CD C -9.889 15.475 -23.198 1.00 . A A . 39 LYS CD 1 1
8 12767 1 1 39 LYS CE C -8.779 15.426 -24.237 1.00 . A A . 39 LYS CE 1 1
8 12768 1 1 39 LYS CG C -9.589 16.487 -22.104 1.00 . A A . 39 LYS CG 1 1
8 12769 1 1 39 LYS H H -9.989 16.847 -19.489 1.00 . A A . 39 LYS H 1 1
8 12770 1 1 39 LYS HA H -7.125 16.646 -19.659 1.00 . A A . 39 LYS HA 1 1
8 12771 1 1 39 LYS HB2 H -7.507 16.102 -22.029 1.00 . A A . 39 LYS HB2 1 1
8 12772 1 1 39 LYS HB3 H -8.468 15.106 -20.949 1.00 . A A . 39 LYS HB3 1 1
8 12773 1 1 39 LYS HD2 H -9.992 14.498 -22.750 1.00 . A A . 39 LYS HD2 1 1
8 12774 1 1 39 LYS HD3 H -10.813 15.748 -23.684 1.00 . A A . 39 LYS HD3 1 1
8 12775 1 1 39 LYS HE2 H -8.775 16.355 -24.786 1.00 . A A . 39 LYS HE2 1 1
8 12776 1 1 39 LYS HE3 H -7.834 15.305 -23.729 1.00 . A A . 39 LYS HE3 1 1
8 12777 1 1 39 LYS HG2 H -10.423 16.522 -21.418 1.00 . A A . 39 LYS HG2 1 1
8 12778 1 1 39 LYS HG3 H -9.446 17.460 -22.552 1.00 . A A . 39 LYS HG3 1 1
8 12779 1 1 39 LYS HZ1 H -8.298 14.388 -25.986 1.00 . A A . 39 LYS HZ1 1 1
8 12780 1 1 39 LYS HZ2 H -9.939 14.304 -25.565 1.00 . A A . 39 LYS HZ2 1 1
8 12781 1 1 39 LYS HZ3 H -8.791 13.391 -24.708 1.00 . A A . 39 LYS HZ3 1 1
8 12782 1 1 39 LYS N N -9.077 17.087 -19.209 1.00 . A A . 39 LYS N 1 1
8 12783 1 1 39 LYS NZ N -8.966 14.301 -25.189 1.00 . A A . 39 LYS NZ 1 1
8 12784 1 1 39 LYS O O -6.531 18.704 -21.089 1.00 . A A . 39 LYS O 1 1
8 12785 1 1 40 GLU C C -7.436 21.402 -20.103 1.00 . A A . 40 GLU C 1 1
8 12786 1 1 40 GLU CA C -8.425 20.719 -21.031 1.00 . A A . 40 GLU CA 1 1
8 12787 1 1 40 GLU CB C -9.740 21.498 -21.010 1.00 . A A . 40 GLU CB 1 1
8 12788 1 1 40 GLU CD C -10.952 23.600 -21.725 1.00 . A A . 40 GLU CD 1 1
8 12789 1 1 40 GLU CG C -9.625 22.884 -21.622 1.00 . A A . 40 GLU CG 1 1
8 12790 1 1 40 GLU H H -9.523 19.060 -20.309 1.00 . A A . 40 GLU H 1 1
8 12791 1 1 40 GLU HA H -8.029 20.720 -22.033 1.00 . A A . 40 GLU HA 1 1
8 12792 1 1 40 GLU HB2 H -10.489 20.944 -21.547 1.00 . A A . 40 GLU HB2 1 1
8 12793 1 1 40 GLU HB3 H -10.059 21.610 -19.984 1.00 . A A . 40 GLU HB3 1 1
8 12794 1 1 40 GLU HG2 H -8.961 23.476 -21.011 1.00 . A A . 40 GLU HG2 1 1
8 12795 1 1 40 GLU HG3 H -9.207 22.787 -22.614 1.00 . A A . 40 GLU HG3 1 1
8 12796 1 1 40 GLU N N -8.635 19.337 -20.621 1.00 . A A . 40 GLU N 1 1
8 12797 1 1 40 GLU O O -6.418 21.938 -20.537 1.00 . A A . 40 GLU O 1 1
8 12798 1 1 40 GLU OE1 O -11.371 24.235 -20.734 1.00 . A A . 40 GLU OE1 1 1
8 12799 1 1 40 GLU OE2 O -11.579 23.541 -22.807 1.00 . A A . 40 GLU OE2 1 1
8 12800 1 1 41 ASN C C -6.049 21.115 -17.048 1.00 . A A . 41 ASN C 1 1
8 12801 1 1 41 ASN CA C -6.962 22.065 -17.813 1.00 . A A . 41 ASN CA 1 1
8 12802 1 1 41 ASN CB C -7.896 22.780 -16.829 1.00 . A A . 41 ASN CB 1 1
8 12803 1 1 41 ASN CG C -8.580 23.992 -17.430 1.00 . A A . 41 ASN CG 1 1
8 12804 1 1 41 ASN H H -8.520 20.819 -18.539 1.00 . A A . 41 ASN H 1 1
8 12805 1 1 41 ASN HA H -6.355 22.801 -18.319 1.00 . A A . 41 ASN HA 1 1
8 12806 1 1 41 ASN HB2 H -8.662 22.088 -16.503 1.00 . A A . 41 ASN HB2 1 1
8 12807 1 1 41 ASN HB3 H -7.320 23.103 -15.974 1.00 . A A . 41 ASN HB3 1 1
8 12808 1 1 41 ASN HD21 H -10.124 22.878 -17.996 1.00 . A A . 41 ASN HD21 1 1
8 12809 1 1 41 ASN HD22 H -10.227 24.562 -18.383 1.00 . A A . 41 ASN HD22 1 1
8 12810 1 1 41 ASN N N -7.742 21.356 -18.820 1.00 . A A . 41 ASN N 1 1
8 12811 1 1 41 ASN ND2 N -9.760 23.789 -17.993 1.00 . A A . 41 ASN ND2 1 1
8 12812 1 1 41 ASN O O -5.715 21.370 -15.894 1.00 . A A . 41 ASN O 1 1
8 12813 1 1 41 ASN OD1 O -8.057 25.106 -17.374 1.00 . A A . 41 ASN OD1 1 1
8 12814 1 1 42 GLU C C -3.502 19.563 -16.504 1.00 . A A . 42 GLU C 1 1
8 12815 1 1 42 GLU CA C -4.811 19.011 -17.060 1.00 . A A . 42 GLU CA 1 1
8 12816 1 1 42 GLU CB C -4.505 17.875 -18.037 1.00 . A A . 42 GLU CB 1 1
8 12817 1 1 42 GLU CD C -3.099 17.188 -20.011 1.00 . A A . 42 GLU CD 1 1
8 12818 1 1 42 GLU CG C -3.794 18.327 -19.299 1.00 . A A . 42 GLU CG 1 1
8 12819 1 1 42 GLU H H -5.821 19.962 -18.658 1.00 . A A . 42 GLU H 1 1
8 12820 1 1 42 GLU HA H -5.390 18.613 -16.240 1.00 . A A . 42 GLU HA 1 1
8 12821 1 1 42 GLU HB2 H -3.883 17.144 -17.540 1.00 . A A . 42 GLU HB2 1 1
8 12822 1 1 42 GLU HB3 H -5.435 17.404 -18.324 1.00 . A A . 42 GLU HB3 1 1
8 12823 1 1 42 GLU HG2 H -4.521 18.760 -19.970 1.00 . A A . 42 GLU HG2 1 1
8 12824 1 1 42 GLU HG3 H -3.058 19.073 -19.035 1.00 . A A . 42 GLU HG3 1 1
8 12825 1 1 42 GLU N N -5.612 20.049 -17.708 1.00 . A A . 42 GLU N 1 1
8 12826 1 1 42 GLU O O -3.004 19.083 -15.489 1.00 . A A . 42 GLU O 1 1
8 12827 1 1 42 GLU OE1 O -3.765 16.187 -20.340 1.00 . A A . 42 GLU OE1 1 1
8 12828 1 1 42 GLU OE2 O -1.878 17.292 -20.251 1.00 . A A . 42 GLU OE2 1 1
8 12829 1 1 43 GLU C C -1.824 21.900 -15.457 1.00 . A A . 43 GLU C 1 1
8 12830 1 1 43 GLU CA C -1.672 21.134 -16.763 1.00 . A A . 43 GLU CA 1 1
8 12831 1 1 43 GLU CB C -1.135 22.059 -17.856 1.00 . A A . 43 GLU CB 1 1
8 12832 1 1 43 GLU CD C 1.284 21.386 -17.630 1.00 . A A . 43 GLU CD 1 1
8 12833 1 1 43 GLU CG C 0.291 22.526 -17.620 1.00 . A A . 43 GLU CG 1 1
8 12834 1 1 43 GLU H H -3.406 20.936 -17.962 1.00 . A A . 43 GLU H 1 1
8 12835 1 1 43 GLU HA H -0.979 20.323 -16.613 1.00 . A A . 43 GLU HA 1 1
8 12836 1 1 43 GLU HB2 H -1.169 21.537 -18.801 1.00 . A A . 43 GLU HB2 1 1
8 12837 1 1 43 GLU HB3 H -1.771 22.931 -17.915 1.00 . A A . 43 GLU HB3 1 1
8 12838 1 1 43 GLU HG2 H 0.559 23.225 -18.397 1.00 . A A . 43 GLU HG2 1 1
8 12839 1 1 43 GLU HG3 H 0.341 23.019 -16.660 1.00 . A A . 43 GLU HG3 1 1
8 12840 1 1 43 GLU N N -2.947 20.566 -17.171 1.00 . A A . 43 GLU N 1 1
8 12841 1 1 43 GLU O O -0.894 21.982 -14.652 1.00 . A A . 43 GLU O 1 1
8 12842 1 1 43 GLU OE1 O 1.518 20.807 -18.708 1.00 . A A . 43 GLU OE1 1 1
8 12843 1 1 43 GLU OE2 O 1.838 21.060 -16.561 1.00 . A A . 43 GLU OE2 1 1
8 12844 1 1 44 VAL C C -3.922 22.440 -12.961 1.00 . A A . 44 VAL C 1 1
8 12845 1 1 44 VAL CA C -3.271 23.261 -14.070 1.00 . A A . 44 VAL CA 1 1
8 12846 1 1 44 VAL CB C -4.177 24.455 -14.426 1.00 . A A . 44 VAL CB 1 1
8 12847 1 1 44 VAL CG1 C -4.244 25.438 -13.266 1.00 . A A . 44 VAL CG1 1 1
8 12848 1 1 44 VAL CG2 C -3.686 25.140 -15.694 1.00 . A A . 44 VAL CG2 1 1
8 12849 1 1 44 VAL H H -3.744 22.252 -15.870 1.00 . A A . 44 VAL H 1 1
8 12850 1 1 44 VAL HA H -2.326 23.645 -13.716 1.00 . A A . 44 VAL HA 1 1
8 12851 1 1 44 VAL HB H -5.174 24.079 -14.609 1.00 . A A . 44 VAL HB 1 1
8 12852 1 1 44 VAL HG11 H -3.256 25.826 -13.066 1.00 . A A . 44 VAL HG11 1 1
8 12853 1 1 44 VAL HG12 H -4.617 24.932 -12.389 1.00 . A A . 44 VAL HG12 1 1
8 12854 1 1 44 VAL HG13 H -4.907 26.253 -13.521 1.00 . A A . 44 VAL HG13 1 1
8 12855 1 1 44 VAL HG21 H -4.347 25.958 -15.943 1.00 . A A . 44 VAL HG21 1 1
8 12856 1 1 44 VAL HG22 H -3.674 24.427 -16.506 1.00 . A A . 44 VAL HG22 1 1
8 12857 1 1 44 VAL HG23 H -2.688 25.519 -15.535 1.00 . A A . 44 VAL HG23 1 1
8 12858 1 1 44 VAL N N -3.014 22.432 -15.237 1.00 . A A . 44 VAL N 1 1
8 12859 1 1 44 VAL O O -3.555 22.547 -11.793 1.00 . A A . 44 VAL O 1 1
8 12860 1 1 45 ILE C C -4.740 19.636 -11.893 1.00 . A A . 45 ILE C 1 1
8 12861 1 1 45 ILE CA C -5.607 20.783 -12.392 1.00 . A A . 45 ILE CA 1 1
8 12862 1 1 45 ILE CB C -6.901 20.221 -13.014 1.00 . A A . 45 ILE CB 1 1
8 12863 1 1 45 ILE CD1 C -9.030 20.944 -14.212 1.00 . A A . 45 ILE CD1 1 1
8 12864 1 1 45 ILE CG1 C -7.770 21.374 -13.501 1.00 . A A . 45 ILE CG1 1 1
8 12865 1 1 45 ILE CG2 C -7.662 19.367 -12.007 1.00 . A A . 45 ILE CG2 1 1
8 12866 1 1 45 ILE H H -5.137 21.586 -14.293 1.00 . A A . 45 ILE H 1 1
8 12867 1 1 45 ILE HA H -5.880 21.398 -11.550 1.00 . A A . 45 ILE HA 1 1
8 12868 1 1 45 ILE HB H -6.634 19.597 -13.852 1.00 . A A . 45 ILE HB 1 1
8 12869 1 1 45 ILE HD11 H -9.578 21.826 -14.526 1.00 . A A . 45 ILE HD11 1 1
8 12870 1 1 45 ILE HD12 H -9.642 20.360 -13.542 1.00 . A A . 45 ILE HD12 1 1
8 12871 1 1 45 ILE HD13 H -8.775 20.351 -15.078 1.00 . A A . 45 ILE HD13 1 1
8 12872 1 1 45 ILE HG12 H -8.060 21.977 -12.653 1.00 . A A . 45 ILE HG12 1 1
8 12873 1 1 45 ILE HG13 H -7.194 21.981 -14.184 1.00 . A A . 45 ILE HG13 1 1
8 12874 1 1 45 ILE HG21 H -8.552 18.968 -12.471 1.00 . A A . 45 ILE HG21 1 1
8 12875 1 1 45 ILE HG22 H -7.941 19.978 -11.160 1.00 . A A . 45 ILE HG22 1 1
8 12876 1 1 45 ILE HG23 H -7.033 18.556 -11.673 1.00 . A A . 45 ILE HG23 1 1
8 12877 1 1 45 ILE N N -4.889 21.622 -13.341 1.00 . A A . 45 ILE N 1 1
8 12878 1 1 45 ILE O O -3.948 19.060 -12.641 1.00 . A A . 45 ILE O 1 1
8 12879 1 1 46 ASP C C -5.132 17.202 -9.439 1.00 . A A . 46 ASP C 1 1
8 12880 1 1 46 ASP CA C -4.161 18.240 -9.986 1.00 . A A . 46 ASP CA 1 1
8 12881 1 1 46 ASP CB C -3.294 18.791 -8.848 1.00 . A A . 46 ASP CB 1 1
8 12882 1 1 46 ASP CG C -2.450 17.733 -8.169 1.00 . A A . 46 ASP CG 1 1
8 12883 1 1 46 ASP H H -5.547 19.826 -10.089 1.00 . A A . 46 ASP H 1 1
8 12884 1 1 46 ASP HA H -3.526 17.781 -10.730 1.00 . A A . 46 ASP HA 1 1
8 12885 1 1 46 ASP HB2 H -2.635 19.548 -9.237 1.00 . A A . 46 ASP HB2 1 1
8 12886 1 1 46 ASP HB3 H -3.941 19.229 -8.104 1.00 . A A . 46 ASP HB3 1 1
8 12887 1 1 46 ASP N N -4.898 19.320 -10.618 1.00 . A A . 46 ASP N 1 1
8 12888 1 1 46 ASP O O -6.326 17.471 -9.300 1.00 . A A . 46 ASP O 1 1
8 12889 1 1 46 ASP OD1 O -1.420 17.327 -8.740 1.00 . A A . 46 ASP OD1 1 1
8 12890 1 1 46 ASP OD2 O -2.825 17.299 -7.063 1.00 . A A . 46 ASP OD2 1 1
8 12891 1 1 47 GLN C C -6.057 15.466 -7.229 1.00 . A A . 47 GLN C 1 1
8 12892 1 1 47 GLN CA C -5.389 14.965 -8.507 1.00 . A A . 47 GLN CA 1 1
8 12893 1 1 47 GLN CB C -4.462 13.801 -8.183 1.00 . A A . 47 GLN CB 1 1
8 12894 1 1 47 GLN CD C -2.710 12.257 -9.135 1.00 . A A . 47 GLN CD 1 1
8 12895 1 1 47 GLN CG C -3.964 13.059 -9.413 1.00 . A A . 47 GLN CG 1 1
8 12896 1 1 47 GLN H H -3.661 15.873 -9.323 1.00 . A A . 47 GLN H 1 1
8 12897 1 1 47 GLN HA H -6.145 14.640 -9.204 1.00 . A A . 47 GLN HA 1 1
8 12898 1 1 47 GLN HB2 H -3.604 14.190 -7.652 1.00 . A A . 47 GLN HB2 1 1
8 12899 1 1 47 GLN HB3 H -4.985 13.101 -7.549 1.00 . A A . 47 GLN HB3 1 1
8 12900 1 1 47 GLN HE21 H -1.582 13.789 -9.713 1.00 . A A . 47 GLN HE21 1 1
8 12901 1 1 47 GLN HE22 H -0.728 12.372 -9.195 1.00 . A A . 47 GLN HE22 1 1
8 12902 1 1 47 GLN HG2 H -4.739 12.384 -9.748 1.00 . A A . 47 GLN HG2 1 1
8 12903 1 1 47 GLN HG3 H -3.751 13.778 -10.190 1.00 . A A . 47 GLN HG3 1 1
8 12904 1 1 47 GLN N N -4.612 16.030 -9.130 1.00 . A A . 47 GLN N 1 1
8 12905 1 1 47 GLN NE2 N -1.559 12.863 -9.371 1.00 . A A . 47 GLN NE2 1 1
8 12906 1 1 47 GLN O O -7.246 15.233 -6.993 1.00 . A A . 47 GLN O 1 1
8 12907 1 1 47 GLN OE1 O -2.774 11.098 -8.724 1.00 . A A . 47 GLN OE1 1 1
8 12908 1 1 48 LYS C C -6.821 17.805 -5.437 1.00 . A A . 48 LYS C 1 1
8 12909 1 1 48 LYS CA C -5.777 16.734 -5.175 1.00 . A A . 48 LYS CA 1 1
8 12910 1 1 48 LYS CB C -4.618 17.325 -4.389 1.00 . A A . 48 LYS CB 1 1
8 12911 1 1 48 LYS CD C -2.444 16.921 -3.197 1.00 . A A . 48 LYS CD 1 1
8 12912 1 1 48 LYS CE C -2.877 17.701 -1.967 1.00 . A A . 48 LYS CE 1 1
8 12913 1 1 48 LYS CG C -3.625 16.282 -3.905 1.00 . A A . 48 LYS CG 1 1
8 12914 1 1 48 LYS H H -4.347 16.357 -6.687 1.00 . A A . 48 LYS H 1 1
8 12915 1 1 48 LYS HA H -6.223 15.934 -4.605 1.00 . A A . 48 LYS HA 1 1
8 12916 1 1 48 LYS HB2 H -4.092 18.024 -5.023 1.00 . A A . 48 LYS HB2 1 1
8 12917 1 1 48 LYS HB3 H -5.009 17.852 -3.537 1.00 . A A . 48 LYS HB3 1 1
8 12918 1 1 48 LYS HD2 H -1.757 16.145 -2.892 1.00 . A A . 48 LYS HD2 1 1
8 12919 1 1 48 LYS HD3 H -1.950 17.592 -3.884 1.00 . A A . 48 LYS HD3 1 1
8 12920 1 1 48 LYS HE2 H -3.580 18.462 -2.268 1.00 . A A . 48 LYS HE2 1 1
8 12921 1 1 48 LYS HE3 H -3.354 17.022 -1.276 1.00 . A A . 48 LYS HE3 1 1
8 12922 1 1 48 LYS HG2 H -4.126 15.613 -3.221 1.00 . A A . 48 LYS HG2 1 1
8 12923 1 1 48 LYS HG3 H -3.265 15.725 -4.757 1.00 . A A . 48 LYS HG3 1 1
8 12924 1 1 48 LYS HZ1 H -1.044 17.621 -0.980 1.00 . A A . 48 LYS HZ1 1 1
8 12925 1 1 48 LYS HZ2 H -2.050 18.886 -0.459 1.00 . A A . 48 LYS HZ2 1 1
8 12926 1 1 48 LYS HZ3 H -1.241 18.997 -1.952 1.00 . A A . 48 LYS HZ3 1 1
8 12927 1 1 48 LYS N N -5.285 16.183 -6.425 1.00 . A A . 48 LYS N 1 1
8 12928 1 1 48 LYS NZ N -1.724 18.346 -1.293 1.00 . A A . 48 LYS NZ 1 1
8 12929 1 1 48 LYS O O -7.782 17.942 -4.690 1.00 . A A . 48 LYS O 1 1
8 12930 1 1 49 MET C C -8.919 18.994 -7.220 1.00 . A A . 49 MET C 1 1
8 12931 1 1 49 MET CA C -7.549 19.599 -6.923 1.00 . A A . 49 MET CA 1 1
8 12932 1 1 49 MET CB C -7.012 20.305 -8.165 1.00 . A A . 49 MET CB 1 1
8 12933 1 1 49 MET CE C -7.833 23.973 -9.944 1.00 . A A . 49 MET CE 1 1
8 12934 1 1 49 MET CG C -7.672 21.632 -8.465 1.00 . A A . 49 MET CG 1 1
8 12935 1 1 49 MET H H -5.797 18.422 -7.025 1.00 . A A . 49 MET H 1 1
8 12936 1 1 49 MET HA H -7.641 20.313 -6.118 1.00 . A A . 49 MET HA 1 1
8 12937 1 1 49 MET HB2 H -5.960 20.479 -8.040 1.00 . A A . 49 MET HB2 1 1
8 12938 1 1 49 MET HB3 H -7.157 19.659 -9.020 1.00 . A A . 49 MET HB3 1 1
8 12939 1 1 49 MET HE1 H -7.431 24.604 -10.723 1.00 . A A . 49 MET HE1 1 1
8 12940 1 1 49 MET HE2 H -7.785 24.495 -8.998 1.00 . A A . 49 MET HE2 1 1
8 12941 1 1 49 MET HE3 H -8.861 23.731 -10.170 1.00 . A A . 49 MET HE3 1 1
8 12942 1 1 49 MET HG2 H -8.711 21.461 -8.709 1.00 . A A . 49 MET HG2 1 1
8 12943 1 1 49 MET HG3 H -7.603 22.258 -7.590 1.00 . A A . 49 MET HG3 1 1
8 12944 1 1 49 MET N N -6.614 18.560 -6.505 1.00 . A A . 49 MET N 1 1
8 12945 1 1 49 MET O O -9.953 19.602 -6.937 1.00 . A A . 49 MET O 1 1
8 12946 1 1 49 MET SD S -6.874 22.469 -9.846 1.00 . A A . 49 MET SD 1 1
8 12947 1 1 50 ILE C C -10.892 16.746 -6.799 1.00 . A A . 50 ILE C 1 1
8 12948 1 1 50 ILE CA C -10.139 17.062 -8.082 1.00 . A A . 50 ILE CA 1 1
8 12949 1 1 50 ILE CB C -9.845 15.750 -8.843 1.00 . A A . 50 ILE CB 1 1
8 12950 1 1 50 ILE CD1 C -10.086 16.923 -11.091 1.00 . A A . 50 ILE CD1 1 1
8 12951 1 1 50 ILE CG1 C -9.210 16.061 -10.200 1.00 . A A . 50 ILE CG1 1 1
8 12952 1 1 50 ILE CG2 C -11.116 14.929 -9.025 1.00 . A A . 50 ILE CG2 1 1
8 12953 1 1 50 ILE H H -8.049 17.383 -8.018 1.00 . A A . 50 ILE H 1 1
8 12954 1 1 50 ILE HA H -10.758 17.687 -8.708 1.00 . A A . 50 ILE HA 1 1
8 12955 1 1 50 ILE HB H -9.150 15.167 -8.255 1.00 . A A . 50 ILE HB 1 1
8 12956 1 1 50 ILE HD11 H -9.586 17.093 -12.032 1.00 . A A . 50 ILE HD11 1 1
8 12957 1 1 50 ILE HD12 H -10.272 17.870 -10.606 1.00 . A A . 50 ILE HD12 1 1
8 12958 1 1 50 ILE HD13 H -11.026 16.418 -11.268 1.00 . A A . 50 ILE HD13 1 1
8 12959 1 1 50 ILE HG12 H -8.279 16.586 -10.043 1.00 . A A . 50 ILE HG12 1 1
8 12960 1 1 50 ILE HG13 H -9.013 15.137 -10.721 1.00 . A A . 50 ILE HG13 1 1
8 12961 1 1 50 ILE HG21 H -11.845 15.513 -9.568 1.00 . A A . 50 ILE HG21 1 1
8 12962 1 1 50 ILE HG22 H -11.515 14.664 -8.058 1.00 . A A . 50 ILE HG22 1 1
8 12963 1 1 50 ILE HG23 H -10.890 14.033 -9.579 1.00 . A A . 50 ILE HG23 1 1
8 12964 1 1 50 ILE N N -8.911 17.792 -7.788 1.00 . A A . 50 ILE N 1 1
8 12965 1 1 50 ILE O O -12.080 17.031 -6.683 1.00 . A A . 50 ILE O 1 1
8 12966 1 1 51 GLU C C -11.191 17.097 -3.803 1.00 . A A . 51 GLU C 1 1
8 12967 1 1 51 GLU CA C -10.775 15.833 -4.548 1.00 . A A . 51 GLU CA 1 1
8 12968 1 1 51 GLU CB C -9.780 15.036 -3.710 1.00 . A A . 51 GLU CB 1 1
8 12969 1 1 51 GLU CD C -8.246 13.037 -3.621 1.00 . A A . 51 GLU CD 1 1
8 12970 1 1 51 GLU CG C -9.396 13.709 -4.338 1.00 . A A . 51 GLU CG 1 1
8 12971 1 1 51 GLU H H -9.238 15.958 -6.003 1.00 . A A . 51 GLU H 1 1
8 12972 1 1 51 GLU HA H -11.652 15.228 -4.728 1.00 . A A . 51 GLU HA 1 1
8 12973 1 1 51 GLU HB2 H -8.882 15.624 -3.577 1.00 . A A . 51 GLU HB2 1 1
8 12974 1 1 51 GLU HB3 H -10.218 14.840 -2.744 1.00 . A A . 51 GLU HB3 1 1
8 12975 1 1 51 GLU HG2 H -10.253 13.051 -4.307 1.00 . A A . 51 GLU HG2 1 1
8 12976 1 1 51 GLU HG3 H -9.112 13.881 -5.365 1.00 . A A . 51 GLU HG3 1 1
8 12977 1 1 51 GLU N N -10.185 16.168 -5.839 1.00 . A A . 51 GLU N 1 1
8 12978 1 1 51 GLU O O -12.244 17.143 -3.166 1.00 . A A . 51 GLU O 1 1
8 12979 1 1 51 GLU OE1 O -8.213 13.068 -2.374 1.00 . A A . 51 GLU OE1 1 1
8 12980 1 1 51 GLU OE2 O -7.369 12.462 -4.300 1.00 . A A . 51 GLU OE2 1 1
8 12981 1 1 52 LYS C C -11.875 20.049 -3.748 1.00 . A A . 52 LYS C 1 1
8 12982 1 1 52 LYS CA C -10.584 19.406 -3.257 1.00 . A A . 52 LYS CA 1 1
8 12983 1 1 52 LYS CB C -9.398 20.334 -3.551 1.00 . A A . 52 LYS CB 1 1
8 12984 1 1 52 LYS CD C -9.093 21.469 -1.329 1.00 . A A . 52 LYS CD 1 1
8 12985 1 1 52 LYS CE C -8.772 22.796 -0.657 1.00 . A A . 52 LYS CE 1 1
8 12986 1 1 52 LYS CG C -9.421 21.656 -2.801 1.00 . A A . 52 LYS CG 1 1
8 12987 1 1 52 LYS H H -9.537 18.004 -4.443 1.00 . A A . 52 LYS H 1 1
8 12988 1 1 52 LYS HA H -10.651 19.238 -2.194 1.00 . A A . 52 LYS HA 1 1
8 12989 1 1 52 LYS HB2 H -8.486 19.819 -3.289 1.00 . A A . 52 LYS HB2 1 1
8 12990 1 1 52 LYS HB3 H -9.382 20.547 -4.610 1.00 . A A . 52 LYS HB3 1 1
8 12991 1 1 52 LYS HD2 H -9.941 21.021 -0.833 1.00 . A A . 52 LYS HD2 1 1
8 12992 1 1 52 LYS HD3 H -8.237 20.817 -1.242 1.00 . A A . 52 LYS HD3 1 1
8 12993 1 1 52 LYS HE2 H -9.653 23.421 -0.681 1.00 . A A . 52 LYS HE2 1 1
8 12994 1 1 52 LYS HE3 H -8.494 22.608 0.370 1.00 . A A . 52 LYS HE3 1 1
8 12995 1 1 52 LYS HG2 H -8.692 22.320 -3.241 1.00 . A A . 52 LYS HG2 1 1
8 12996 1 1 52 LYS HG3 H -10.407 22.091 -2.891 1.00 . A A . 52 LYS HG3 1 1
8 12997 1 1 52 LYS HZ1 H -7.255 24.239 -0.720 1.00 . A A . 52 LYS HZ1 1 1
8 12998 1 1 52 LYS HZ2 H -7.999 23.952 -2.213 1.00 . A A . 52 LYS HZ2 1 1
8 12999 1 1 52 LYS HZ3 H -6.901 22.827 -1.587 1.00 . A A . 52 LYS HZ3 1 1
8 13000 1 1 52 LYS N N -10.354 18.121 -3.909 1.00 . A A . 52 LYS N 1 1
8 13001 1 1 52 LYS NZ N -7.656 23.504 -1.341 1.00 . A A . 52 LYS NZ 1 1
8 13002 1 1 52 LYS O O -12.657 20.584 -2.961 1.00 . A A . 52 LYS O 1 1
8 13003 1 1 53 SER C C -14.279 19.604 -6.106 1.00 . A A . 53 SER C 1 1
8 13004 1 1 53 SER CA C -13.239 20.632 -5.668 1.00 . A A . 53 SER CA 1 1
8 13005 1 1 53 SER CB C -12.774 21.455 -6.870 1.00 . A A . 53 SER CB 1 1
8 13006 1 1 53 SER H H -11.468 19.481 -5.619 1.00 . A A . 53 SER H 1 1
8 13007 1 1 53 SER HA H -13.683 21.293 -4.939 1.00 . A A . 53 SER HA 1 1
8 13008 1 1 53 SER HB2 H -12.480 20.790 -7.669 1.00 . A A . 53 SER HB2 1 1
8 13009 1 1 53 SER HB3 H -13.582 22.086 -7.206 1.00 . A A . 53 SER HB3 1 1
8 13010 1 1 53 SER HG H -10.972 21.725 -6.148 1.00 . A A . 53 SER HG 1 1
8 13011 1 1 53 SER N N -12.095 19.984 -5.052 1.00 . A A . 53 SER N 1 1
8 13012 1 1 53 SER O O -15.109 19.881 -6.974 1.00 . A A . 53 SER O 1 1
8 13013 1 1 53 SER OG O -11.664 22.275 -6.529 1.00 . A A . 53 SER OG 1 1
8 13014 1 1 54 LEU C C -16.604 17.779 -5.501 1.00 . A A . 54 LEU C 1 1
8 13015 1 1 54 LEU CA C -15.180 17.358 -5.833 1.00 . A A . 54 LEU CA 1 1
8 13016 1 1 54 LEU CB C -14.823 16.067 -5.086 1.00 . A A . 54 LEU CB 1 1
8 13017 1 1 54 LEU CD1 C -15.187 14.503 -7.018 1.00 . A A . 54 LEU CD1 1 1
8 13018 1 1 54 LEU CD2 C -15.209 13.614 -4.686 1.00 . A A . 54 LEU CD2 1 1
8 13019 1 1 54 LEU CG C -15.545 14.804 -5.573 1.00 . A A . 54 LEU CG 1 1
8 13020 1 1 54 LEU H H -13.595 18.276 -4.778 1.00 . A A . 54 LEU H 1 1
8 13021 1 1 54 LEU HA H -15.105 17.187 -6.896 1.00 . A A . 54 LEU HA 1 1
8 13022 1 1 54 LEU HB2 H -13.759 15.909 -5.175 1.00 . A A . 54 LEU HB2 1 1
8 13023 1 1 54 LEU HB3 H -15.061 16.209 -4.042 1.00 . A A . 54 LEU HB3 1 1
8 13024 1 1 54 LEU HD11 H -14.122 14.344 -7.100 1.00 . A A . 54 LEU HD11 1 1
8 13025 1 1 54 LEU HD12 H -15.475 15.336 -7.641 1.00 . A A . 54 LEU HD12 1 1
8 13026 1 1 54 LEU HD13 H -15.709 13.614 -7.341 1.00 . A A . 54 LEU HD13 1 1
8 13027 1 1 54 LEU HD21 H -15.787 12.755 -5.002 1.00 . A A . 54 LEU HD21 1 1
8 13028 1 1 54 LEU HD22 H -15.452 13.850 -3.660 1.00 . A A . 54 LEU HD22 1 1
8 13029 1 1 54 LEU HD23 H -14.156 13.388 -4.765 1.00 . A A . 54 LEU HD23 1 1
8 13030 1 1 54 LEU HG H -16.608 14.962 -5.526 1.00 . A A . 54 LEU HG 1 1
8 13031 1 1 54 LEU N N -14.253 18.428 -5.485 1.00 . A A . 54 LEU N 1 1
8 13032 1 1 54 LEU O O -17.559 17.314 -6.113 1.00 . A A . 54 LEU O 1 1
8 13033 1 1 55 ASN C C -18.572 20.107 -5.289 1.00 . A A . 55 ASN C 1 1
8 13034 1 1 55 ASN CA C -18.025 19.231 -4.158 1.00 . A A . 55 ASN CA 1 1
8 13035 1 1 55 ASN CB C -17.916 20.031 -2.846 1.00 . A A . 55 ASN CB 1 1
8 13036 1 1 55 ASN CG C -16.972 21.223 -2.933 1.00 . A A . 55 ASN CG 1 1
8 13037 1 1 55 ASN H H -15.925 18.983 -4.063 1.00 . A A . 55 ASN H 1 1
8 13038 1 1 55 ASN HA H -18.701 18.403 -4.005 1.00 . A A . 55 ASN HA 1 1
8 13039 1 1 55 ASN HB2 H -18.895 20.397 -2.575 1.00 . A A . 55 ASN HB2 1 1
8 13040 1 1 55 ASN HB3 H -17.560 19.372 -2.067 1.00 . A A . 55 ASN HB3 1 1
8 13041 1 1 55 ASN HD21 H -18.017 22.179 -1.534 1.00 . A A . 55 ASN HD21 1 1
8 13042 1 1 55 ASN HD22 H -16.640 23.027 -2.172 1.00 . A A . 55 ASN HD22 1 1
8 13043 1 1 55 ASN N N -16.729 18.677 -4.533 1.00 . A A . 55 ASN N 1 1
8 13044 1 1 55 ASN ND2 N -17.235 22.245 -2.135 1.00 . A A . 55 ASN ND2 1 1
8 13045 1 1 55 ASN O O -19.757 20.047 -5.615 1.00 . A A . 55 ASN O 1 1
8 13046 1 1 55 ASN OD1 O -16.003 21.220 -3.696 1.00 . A A . 55 ASN OD1 1 1
8 13047 1 1 56 LYS C C -18.365 20.860 -8.249 1.00 . A A . 56 LYS C 1 1
8 13048 1 1 56 LYS CA C -18.044 21.729 -7.043 1.00 . A A . 56 LYS CA 1 1
8 13049 1 1 56 LYS CB C -16.886 22.672 -7.391 1.00 . A A . 56 LYS CB 1 1
8 13050 1 1 56 LYS CD C -17.660 24.929 -6.597 1.00 . A A . 56 LYS CD 1 1
8 13051 1 1 56 LYS CE C -17.366 26.106 -5.681 1.00 . A A . 56 LYS CE 1 1
8 13052 1 1 56 LYS CG C -16.669 23.792 -6.386 1.00 . A A . 56 LYS CG 1 1
8 13053 1 1 56 LYS H H -16.767 20.913 -5.564 1.00 . A A . 56 LYS H 1 1
8 13054 1 1 56 LYS HA H -18.915 22.313 -6.782 1.00 . A A . 56 LYS HA 1 1
8 13055 1 1 56 LYS HB2 H -15.975 22.095 -7.452 1.00 . A A . 56 LYS HB2 1 1
8 13056 1 1 56 LYS HB3 H -17.082 23.119 -8.356 1.00 . A A . 56 LYS HB3 1 1
8 13057 1 1 56 LYS HD2 H -17.600 25.261 -7.621 1.00 . A A . 56 LYS HD2 1 1
8 13058 1 1 56 LYS HD3 H -18.657 24.568 -6.392 1.00 . A A . 56 LYS HD3 1 1
8 13059 1 1 56 LYS HE2 H -17.605 25.827 -4.666 1.00 . A A . 56 LYS HE2 1 1
8 13060 1 1 56 LYS HE3 H -16.314 26.339 -5.750 1.00 . A A . 56 LYS HE3 1 1
8 13061 1 1 56 LYS HG2 H -16.794 23.393 -5.389 1.00 . A A . 56 LYS HG2 1 1
8 13062 1 1 56 LYS HG3 H -15.665 24.175 -6.499 1.00 . A A . 56 LYS HG3 1 1
8 13063 1 1 56 LYS HZ1 H -19.156 27.064 -6.195 1.00 . A A . 56 LYS HZ1 1 1
8 13064 1 1 56 LYS HZ2 H -17.782 27.738 -6.928 1.00 . A A . 56 LYS HZ2 1 1
8 13065 1 1 56 LYS HZ3 H -18.099 28.025 -5.289 1.00 . A A . 56 LYS HZ3 1 1
8 13066 1 1 56 LYS N N -17.689 20.894 -5.898 1.00 . A A . 56 LYS N 1 1
8 13067 1 1 56 LYS NZ N -18.154 27.315 -6.047 1.00 . A A . 56 LYS NZ 1 1
8 13068 1 1 56 LYS O O -19.405 21.015 -8.885 1.00 . A A . 56 LYS O 1 1
8 13069 1 1 57 LEU C C -18.887 18.225 -9.577 1.00 . A A . 57 LEU C 1 1
8 13070 1 1 57 LEU CA C -17.599 19.035 -9.680 1.00 . A A . 57 LEU CA 1 1
8 13071 1 1 57 LEU CB C -16.401 18.083 -9.750 1.00 . A A . 57 LEU CB 1 1
8 13072 1 1 57 LEU CD1 C -13.927 17.709 -9.825 1.00 . A A . 57 LEU CD1 1 1
8 13073 1 1 57 LEU CD2 C -14.940 19.559 -11.160 1.00 . A A . 57 LEU CD2 1 1
8 13074 1 1 57 LEU CG C -15.030 18.754 -9.874 1.00 . A A . 57 LEU CG 1 1
8 13075 1 1 57 LEU H H -16.656 19.862 -7.978 1.00 . A A . 57 LEU H 1 1
8 13076 1 1 57 LEU HA H -17.629 19.630 -10.580 1.00 . A A . 57 LEU HA 1 1
8 13077 1 1 57 LEU HB2 H -16.400 17.476 -8.856 1.00 . A A . 57 LEU HB2 1 1
8 13078 1 1 57 LEU HB3 H -16.535 17.435 -10.602 1.00 . A A . 57 LEU HB3 1 1
8 13079 1 1 57 LEU HD11 H -13.947 17.211 -8.867 1.00 . A A . 57 LEU HD11 1 1
8 13080 1 1 57 LEU HD12 H -12.969 18.189 -9.963 1.00 . A A . 57 LEU HD12 1 1
8 13081 1 1 57 LEU HD13 H -14.084 16.984 -10.610 1.00 . A A . 57 LEU HD13 1 1
8 13082 1 1 57 LEU HD21 H -15.051 18.897 -12.006 1.00 . A A . 57 LEU HD21 1 1
8 13083 1 1 57 LEU HD22 H -13.980 20.053 -11.212 1.00 . A A . 57 LEU HD22 1 1
8 13084 1 1 57 LEU HD23 H -15.726 20.300 -11.177 1.00 . A A . 57 LEU HD23 1 1
8 13085 1 1 57 LEU HG H -14.890 19.428 -9.042 1.00 . A A . 57 LEU HG 1 1
8 13086 1 1 57 LEU N N -17.456 19.935 -8.545 1.00 . A A . 57 LEU N 1 1
8 13087 1 1 57 LEU O O -19.583 18.017 -10.571 1.00 . A A . 57 LEU O 1 1
8 13088 1 1 58 TYR C C -21.661 17.753 -8.291 1.00 . A A . 58 TYR C 1 1
8 13089 1 1 58 TYR CA C -20.373 16.950 -8.149 1.00 . A A . 58 TYR CA 1 1
8 13090 1 1 58 TYR CB C -20.308 16.293 -6.773 1.00 . A A . 58 TYR CB 1 1
8 13091 1 1 58 TYR CD1 C -21.513 14.197 -7.435 1.00 . A A . 58 TYR CD1 1 1
8 13092 1 1 58 TYR CD2 C -22.291 15.378 -5.518 1.00 . A A . 58 TYR CD2 1 1
8 13093 1 1 58 TYR CE1 C -22.510 13.262 -7.274 1.00 . A A . 58 TYR CE1 1 1
8 13094 1 1 58 TYR CE2 C -23.289 14.443 -5.345 1.00 . A A . 58 TYR CE2 1 1
8 13095 1 1 58 TYR CG C -21.390 15.267 -6.565 1.00 . A A . 58 TYR CG 1 1
8 13096 1 1 58 TYR CZ C -23.396 13.389 -6.225 1.00 . A A . 58 TYR CZ 1 1
8 13097 1 1 58 TYR H H -18.634 18.019 -7.604 1.00 . A A . 58 TYR H 1 1
8 13098 1 1 58 TYR HA H -20.367 16.177 -8.902 1.00 . A A . 58 TYR HA 1 1
8 13099 1 1 58 TYR HB2 H -19.354 15.800 -6.659 1.00 . A A . 58 TYR HB2 1 1
8 13100 1 1 58 TYR HB3 H -20.414 17.050 -6.010 1.00 . A A . 58 TYR HB3 1 1
8 13101 1 1 58 TYR HD1 H -20.812 14.101 -8.252 1.00 . A A . 58 TYR HD1 1 1
8 13102 1 1 58 TYR HD2 H -22.203 16.205 -4.831 1.00 . A A . 58 TYR HD2 1 1
8 13103 1 1 58 TYR HE1 H -22.587 12.437 -7.966 1.00 . A A . 58 TYR HE1 1 1
8 13104 1 1 58 TYR HE2 H -23.983 14.542 -4.524 1.00 . A A . 58 TYR HE2 1 1
8 13105 1 1 58 TYR HH H -25.201 12.921 -5.745 1.00 . A A . 58 TYR HH 1 1
8 13106 1 1 58 TYR N N -19.205 17.784 -8.368 1.00 . A A . 58 TYR N 1 1
8 13107 1 1 58 TYR O O -22.603 17.312 -8.948 1.00 . A A . 58 TYR O 1 1
8 13108 1 1 58 TYR OH O -24.402 12.464 -6.059 1.00 . A A . 58 TYR OH 1 1
8 13109 1 1 59 GLU C C -23.114 20.206 -9.220 1.00 . A A . 59 GLU C 1 1
8 13110 1 1 59 GLU CA C -22.876 19.793 -7.771 1.00 . A A . 59 GLU CA 1 1
8 13111 1 1 59 GLU CB C -22.697 21.027 -6.885 1.00 . A A . 59 GLU CB 1 1
8 13112 1 1 59 GLU CD C -23.741 23.075 -5.862 1.00 . A A . 59 GLU CD 1 1
8 13113 1 1 59 GLU CG C -23.929 21.912 -6.808 1.00 . A A . 59 GLU CG 1 1
8 13114 1 1 59 GLU H H -20.926 19.226 -7.155 1.00 . A A . 59 GLU H 1 1
8 13115 1 1 59 GLU HA H -23.729 19.229 -7.423 1.00 . A A . 59 GLU HA 1 1
8 13116 1 1 59 GLU HB2 H -22.450 20.704 -5.885 1.00 . A A . 59 GLU HB2 1 1
8 13117 1 1 59 GLU HB3 H -21.881 21.617 -7.275 1.00 . A A . 59 GLU HB3 1 1
8 13118 1 1 59 GLU HG2 H -24.145 22.299 -7.794 1.00 . A A . 59 GLU HG2 1 1
8 13119 1 1 59 GLU HG3 H -24.764 21.318 -6.465 1.00 . A A . 59 GLU HG3 1 1
8 13120 1 1 59 GLU N N -21.702 18.931 -7.680 1.00 . A A . 59 GLU N 1 1
8 13121 1 1 59 GLU O O -24.253 20.350 -9.667 1.00 . A A . 59 GLU O 1 1
8 13122 1 1 59 GLU OE1 O -23.215 24.123 -6.290 1.00 . A A . 59 GLU OE1 1 1
8 13123 1 1 59 GLU OE2 O -24.113 22.947 -4.676 1.00 . A A . 59 GLU OE2 1 1
8 13124 1 1 60 TYR C C -22.834 19.664 -12.150 1.00 . A A . 60 TYR C 1 1
8 13125 1 1 60 TYR CA C -22.058 20.715 -11.358 1.00 . A A . 60 TYR CA 1 1
8 13126 1 1 60 TYR CB C -20.623 20.820 -11.884 1.00 . A A . 60 TYR CB 1 1
8 13127 1 1 60 TYR CD1 C -20.735 22.135 -14.031 1.00 . A A . 60 TYR CD1 1 1
8 13128 1 1 60 TYR CD2 C -20.150 19.831 -14.161 1.00 . A A . 60 TYR CD2 1 1
8 13129 1 1 60 TYR CE1 C -20.616 22.241 -15.401 1.00 . A A . 60 TYR CE1 1 1
8 13130 1 1 60 TYR CE2 C -20.025 19.933 -15.534 1.00 . A A . 60 TYR CE2 1 1
8 13131 1 1 60 TYR CG C -20.507 20.931 -13.388 1.00 . A A . 60 TYR CG 1 1
8 13132 1 1 60 TYR CZ C -20.260 21.141 -16.149 1.00 . A A . 60 TYR CZ 1 1
8 13133 1 1 60 TYR H H -21.143 20.302 -9.502 1.00 . A A . 60 TYR H 1 1
8 13134 1 1 60 TYR HA H -22.546 21.669 -11.468 1.00 . A A . 60 TYR HA 1 1
8 13135 1 1 60 TYR HB2 H -20.160 21.696 -11.457 1.00 . A A . 60 TYR HB2 1 1
8 13136 1 1 60 TYR HB3 H -20.073 19.945 -11.574 1.00 . A A . 60 TYR HB3 1 1
8 13137 1 1 60 TYR HD1 H -21.012 23.000 -13.447 1.00 . A A . 60 TYR HD1 1 1
8 13138 1 1 60 TYR HD2 H -19.971 18.885 -13.672 1.00 . A A . 60 TYR HD2 1 1
8 13139 1 1 60 TYR HE1 H -20.801 23.190 -15.882 1.00 . A A . 60 TYR HE1 1 1
8 13140 1 1 60 TYR HE2 H -19.746 19.066 -16.117 1.00 . A A . 60 TYR HE2 1 1
8 13141 1 1 60 TYR HH H -20.697 20.625 -17.957 1.00 . A A . 60 TYR HH 1 1
8 13142 1 1 60 TYR N N -22.019 20.387 -9.943 1.00 . A A . 60 TYR N 1 1
8 13143 1 1 60 TYR O O -23.769 19.990 -12.880 1.00 . A A . 60 TYR O 1 1
8 13144 1 1 60 TYR OH O -20.125 21.259 -17.514 1.00 . A A . 60 TYR OH 1 1
8 13145 1 1 61 ILE C C -24.452 16.974 -12.342 1.00 . A A . 61 ILE C 1 1
8 13146 1 1 61 ILE CA C -23.028 17.327 -12.780 1.00 . A A . 61 ILE CA 1 1
8 13147 1 1 61 ILE CB C -22.151 16.060 -12.741 1.00 . A A . 61 ILE CB 1 1
8 13148 1 1 61 ILE CD1 C -21.380 14.156 -11.241 1.00 . A A . 61 ILE CD1 1 1
8 13149 1 1 61 ILE CG1 C -22.092 15.484 -11.325 1.00 . A A . 61 ILE CG1 1 1
8 13150 1 1 61 ILE CG2 C -20.751 16.379 -13.246 1.00 . A A . 61 ILE CG2 1 1
8 13151 1 1 61 ILE H H -21.741 18.197 -11.342 1.00 . A A . 61 ILE H 1 1
8 13152 1 1 61 ILE HA H -23.066 17.664 -13.805 1.00 . A A . 61 ILE HA 1 1
8 13153 1 1 61 ILE HB H -22.586 15.326 -13.402 1.00 . A A . 61 ILE HB 1 1
8 13154 1 1 61 ILE HD11 H -20.369 14.271 -11.597 1.00 . A A . 61 ILE HD11 1 1
8 13155 1 1 61 ILE HD12 H -21.897 13.430 -11.852 1.00 . A A . 61 ILE HD12 1 1
8 13156 1 1 61 ILE HD13 H -21.365 13.820 -10.215 1.00 . A A . 61 ILE HD13 1 1
8 13157 1 1 61 ILE HG12 H -21.570 16.179 -10.683 1.00 . A A . 61 ILE HG12 1 1
8 13158 1 1 61 ILE HG13 H -23.097 15.347 -10.957 1.00 . A A . 61 ILE HG13 1 1
8 13159 1 1 61 ILE HG21 H -20.163 15.474 -13.276 1.00 . A A . 61 ILE HG21 1 1
8 13160 1 1 61 ILE HG22 H -20.285 17.090 -12.581 1.00 . A A . 61 ILE HG22 1 1
8 13161 1 1 61 ILE HG23 H -20.812 16.802 -14.240 1.00 . A A . 61 ILE HG23 1 1
8 13162 1 1 61 ILE N N -22.449 18.406 -11.992 1.00 . A A . 61 ILE N 1 1
8 13163 1 1 61 ILE O O -25.258 16.531 -13.163 1.00 . A A . 61 ILE O 1 1
8 13164 1 1 62 GLU C C -27.128 17.842 -10.890 1.00 . A A . 62 GLU C 1 1
8 13165 1 1 62 GLU CA C -26.081 16.784 -10.546 1.00 . A A . 62 GLU CA 1 1
8 13166 1 1 62 GLU CB C -26.048 16.552 -9.032 1.00 . A A . 62 GLU CB 1 1
8 13167 1 1 62 GLU CD C -25.978 17.588 -6.745 1.00 . A A . 62 GLU CD 1 1
8 13168 1 1 62 GLU CG C -25.684 17.778 -8.216 1.00 . A A . 62 GLU CG 1 1
8 13169 1 1 62 GLU H H -24.090 17.521 -10.446 1.00 . A A . 62 GLU H 1 1
8 13170 1 1 62 GLU HA H -26.366 15.859 -11.027 1.00 . A A . 62 GLU HA 1 1
8 13171 1 1 62 GLU HB2 H -27.022 16.216 -8.711 1.00 . A A . 62 GLU HB2 1 1
8 13172 1 1 62 GLU HB3 H -25.325 15.780 -8.817 1.00 . A A . 62 GLU HB3 1 1
8 13173 1 1 62 GLU HG2 H -24.629 17.976 -8.336 1.00 . A A . 62 GLU HG2 1 1
8 13174 1 1 62 GLU HG3 H -26.253 18.622 -8.579 1.00 . A A . 62 GLU HG3 1 1
8 13175 1 1 62 GLU N N -24.761 17.149 -11.058 1.00 . A A . 62 GLU N 1 1
8 13176 1 1 62 GLU O O -28.330 17.567 -10.857 1.00 . A A . 62 GLU O 1 1
8 13177 1 1 62 GLU OE1 O -25.408 16.664 -6.134 1.00 . A A . 62 GLU OE1 1 1
8 13178 1 1 62 GLU OE2 O -26.814 18.341 -6.203 1.00 . A A . 62 GLU OE2 1 1
8 13179 1 1 63 GLN C C -28.080 19.860 -13.046 1.00 . A A . 63 GLN C 1 1
8 13180 1 1 63 GLN CA C -27.578 20.111 -11.629 1.00 . A A . 63 GLN CA 1 1
8 13181 1 1 63 GLN CB C -26.894 21.480 -11.545 1.00 . A A . 63 GLN CB 1 1
8 13182 1 1 63 GLN CD C -26.093 23.362 -10.070 1.00 . A A . 63 GLN CD 1 1
8 13183 1 1 63 GLN CG C -26.815 22.032 -10.132 1.00 . A A . 63 GLN CG 1 1
8 13184 1 1 63 GLN H H -25.711 19.236 -11.140 1.00 . A A . 63 GLN H 1 1
8 13185 1 1 63 GLN HA H -28.425 20.105 -10.961 1.00 . A A . 63 GLN HA 1 1
8 13186 1 1 63 GLN HB2 H -25.890 21.393 -11.931 1.00 . A A . 63 GLN HB2 1 1
8 13187 1 1 63 GLN HB3 H -27.446 22.183 -12.151 1.00 . A A . 63 GLN HB3 1 1
8 13188 1 1 63 GLN HE21 H -24.367 22.434 -9.755 1.00 . A A . 63 GLN HE21 1 1
8 13189 1 1 63 GLN HE22 H -24.299 24.163 -9.795 1.00 . A A . 63 GLN HE22 1 1
8 13190 1 1 63 GLN HG2 H -27.817 22.166 -9.752 1.00 . A A . 63 GLN HG2 1 1
8 13191 1 1 63 GLN HG3 H -26.286 21.323 -9.511 1.00 . A A . 63 GLN HG3 1 1
8 13192 1 1 63 GLN N N -26.675 19.052 -11.201 1.00 . A A . 63 GLN N 1 1
8 13193 1 1 63 GLN NE2 N -24.789 23.316 -9.856 1.00 . A A . 63 GLN NE2 1 1
8 13194 1 1 63 GLN O O -27.757 18.844 -13.666 1.00 . A A . 63 GLN O 1 1
8 13195 1 1 63 GLN OE1 O -26.703 24.423 -10.210 1.00 . A A . 63 GLN OE1 1 1
8 13196 1 1 64 SER C C -28.386 20.831 -15.942 1.00 . A A . 64 SER C 1 1
8 13197 1 1 64 SER CA C -29.459 20.652 -14.871 1.00 . A A . 64 SER CA 1 1
8 13198 1 1 64 SER CB C -30.586 21.675 -15.052 1.00 . A A . 64 SER CB 1 1
8 13199 1 1 64 SER H H -29.068 21.587 -13.022 1.00 . A A . 64 SER H 1 1
8 13200 1 1 64 SER HA H -29.869 19.657 -14.953 1.00 . A A . 64 SER HA 1 1
8 13201 1 1 64 SER HB2 H -31.249 21.629 -14.201 1.00 . A A . 64 SER HB2 1 1
8 13202 1 1 64 SER HB3 H -30.159 22.666 -15.119 1.00 . A A . 64 SER HB3 1 1
8 13203 1 1 64 SER HG H -31.202 22.151 -16.852 1.00 . A A . 64 SER HG 1 1
8 13204 1 1 64 SER N N -28.876 20.787 -13.550 1.00 . A A . 64 SER N 1 1
8 13205 1 1 64 SER O O -27.809 21.911 -16.082 1.00 . A A . 64 SER O 1 1
8 13206 1 1 64 SER OG O -31.337 21.425 -16.228 1.00 . A A . 64 SER OG 1 1
8 13207 1 1 65 LYS C C -27.529 20.701 -18.843 1.00 . A A . 65 LYS C 1 1
8 13208 1 1 65 LYS CA C -27.114 19.753 -17.727 1.00 . A A . 65 LYS CA 1 1
8 13209 1 1 65 LYS CB C -26.957 18.337 -18.287 1.00 . A A . 65 LYS CB 1 1
8 13210 1 1 65 LYS CD C -24.468 18.256 -18.620 1.00 . A A . 65 LYS CD 1 1
8 13211 1 1 65 LYS CE C -24.278 17.112 -17.635 1.00 . A A . 65 LYS CE 1 1
8 13212 1 1 65 LYS CG C -25.827 18.187 -19.293 1.00 . A A . 65 LYS CG 1 1
8 13213 1 1 65 LYS H H -28.628 18.932 -16.508 1.00 . A A . 65 LYS H 1 1
8 13214 1 1 65 LYS HA H -26.175 20.080 -17.306 1.00 . A A . 65 LYS HA 1 1
8 13215 1 1 65 LYS HB2 H -26.772 17.658 -17.468 1.00 . A A . 65 LYS HB2 1 1
8 13216 1 1 65 LYS HB3 H -27.881 18.056 -18.771 1.00 . A A . 65 LYS HB3 1 1
8 13217 1 1 65 LYS HD2 H -23.698 18.201 -19.375 1.00 . A A . 65 LYS HD2 1 1
8 13218 1 1 65 LYS HD3 H -24.388 19.192 -18.090 1.00 . A A . 65 LYS HD3 1 1
8 13219 1 1 65 LYS HE2 H -24.976 17.235 -16.820 1.00 . A A . 65 LYS HE2 1 1
8 13220 1 1 65 LYS HE3 H -24.480 16.179 -18.142 1.00 . A A . 65 LYS HE3 1 1
8 13221 1 1 65 LYS HG2 H -25.926 17.231 -19.788 1.00 . A A . 65 LYS HG2 1 1
8 13222 1 1 65 LYS HG3 H -25.900 18.980 -20.026 1.00 . A A . 65 LYS HG3 1 1
8 13223 1 1 65 LYS HZ1 H -22.760 16.219 -16.505 1.00 . A A . 65 LYS HZ1 1 1
8 13224 1 1 65 LYS HZ2 H -22.723 17.916 -16.506 1.00 . A A . 65 LYS HZ2 1 1
8 13225 1 1 65 LYS HZ3 H -22.210 17.057 -17.875 1.00 . A A . 65 LYS HZ3 1 1
8 13226 1 1 65 LYS N N -28.119 19.754 -16.673 1.00 . A A . 65 LYS N 1 1
8 13227 1 1 65 LYS NZ N -22.901 17.078 -17.088 1.00 . A A . 65 LYS NZ 1 1
8 13228 1 1 65 LYS O O -26.728 21.481 -19.354 1.00 . A A . 65 LYS O 1 1
8 13229 1 1 66 ASN C C -30.087 22.648 -19.570 1.00 . A A . 66 ASN C 1 1
8 13230 1 1 66 ASN CA C -29.348 21.495 -20.229 1.00 . A A . 66 ASN CA 1 1
8 13231 1 1 66 ASN CB C -30.285 20.715 -21.151 1.00 . A A . 66 ASN CB 1 1
8 13232 1 1 66 ASN CG C -29.687 20.481 -22.525 1.00 . A A . 66 ASN CG 1 1
8 13233 1 1 66 ASN H H -29.378 19.952 -18.785 1.00 . A A . 66 ASN H 1 1
8 13234 1 1 66 ASN HA H -28.527 21.891 -20.810 1.00 . A A . 66 ASN HA 1 1
8 13235 1 1 66 ASN HB2 H -30.500 19.754 -20.703 1.00 . A A . 66 ASN HB2 1 1
8 13236 1 1 66 ASN HB3 H -31.205 21.267 -21.266 1.00 . A A . 66 ASN HB3 1 1
8 13237 1 1 66 ASN HD21 H -30.536 18.683 -22.612 1.00 . A A . 66 ASN HD21 1 1
8 13238 1 1 66 ASN HD22 H -29.577 19.144 -23.989 1.00 . A A . 66 ASN HD22 1 1
8 13239 1 1 66 ASN N N -28.795 20.619 -19.215 1.00 . A A . 66 ASN N 1 1
8 13240 1 1 66 ASN ND2 N -29.963 19.324 -23.102 1.00 . A A . 66 ASN ND2 1 1
8 13241 1 1 66 ASN O O -29.901 22.910 -18.387 1.00 . A A . 66 ASN O 1 1
8 13242 1 1 66 ASN OD1 O -28.977 21.338 -23.059 1.00 . A A . 66 ASN OD1 1 1
8 13243 1 1 67 CYS C C -33.006 24.520 -20.549 1.00 . A A . 67 CYS C 1 1
8 13244 1 1 67 CYS CA C -31.691 24.450 -19.804 1.00 . A A . 67 CYS CA 1 1
8 13245 1 1 67 CYS CB C -30.940 25.777 -19.941 1.00 . A A . 67 CYS CB 1 1
8 13246 1 1 67 CYS H H -31.069 23.049 -21.256 1.00 . A A . 67 CYS H 1 1
8 13247 1 1 67 CYS HA H -31.885 24.256 -18.757 1.00 . A A . 67 CYS HA 1 1
8 13248 1 1 67 CYS HB2 H -31.334 26.479 -19.222 1.00 . A A . 67 CYS HB2 1 1
8 13249 1 1 67 CYS HB3 H -29.894 25.613 -19.735 1.00 . A A . 67 CYS HB3 1 1
8 13250 1 1 67 CYS N N -30.920 23.335 -20.334 1.00 . A A . 67 CYS N 1 1
8 13251 1 1 67 CYS O O -33.083 24.077 -21.696 1.00 . A A . 67 CYS O 1 1
8 13252 1 1 67 CYS SG S -31.072 26.554 -21.587 1.00 . A A . 67 CYS SG 1 1
8 13253 1 1 68 SER C C -35.449 25.769 -21.833 1.00 . A A . 68 SER C 1 1
8 13254 1 1 68 SER CA C -35.371 25.100 -20.463 1.00 . A A . 68 SER CA 1 1
8 13255 1 1 68 SER CB C -36.315 25.795 -19.485 1.00 . A A . 68 SER CB 1 1
8 13256 1 1 68 SER H H -33.810 25.642 -19.114 1.00 . A A . 68 SER H 1 1
8 13257 1 1 68 SER HA H -35.666 24.065 -20.564 1.00 . A A . 68 SER HA 1 1
8 13258 1 1 68 SER HB2 H -36.219 26.866 -19.590 1.00 . A A . 68 SER HB2 1 1
8 13259 1 1 68 SER HB3 H -37.333 25.501 -19.696 1.00 . A A . 68 SER HB3 1 1
8 13260 1 1 68 SER HG H -35.300 26.025 -17.825 1.00 . A A . 68 SER HG 1 1
8 13261 1 1 68 SER N N -34.002 25.127 -19.937 1.00 . A A . 68 SER N 1 1
8 13262 1 1 68 SER O O -36.341 25.488 -22.632 1.00 . A A . 68 SER O 1 1
8 13263 1 1 68 SER OG O -36.003 25.440 -18.153 1.00 . A A . 68 SER OG 1 1
8 13264 1 1 69 TYR C C -34.138 26.348 -24.515 1.00 . A A . 69 TYR C 1 1
8 13265 1 1 69 TYR CA C -34.392 27.339 -23.377 1.00 . A A . 69 TYR CA 1 1
8 13266 1 1 69 TYR CB C -33.239 28.338 -23.310 1.00 . A A . 69 TYR CB 1 1
8 13267 1 1 69 TYR CD1 C -32.978 29.439 -25.566 1.00 . A A . 69 TYR CD1 1 1
8 13268 1 1 69 TYR CD2 C -33.872 30.726 -23.774 1.00 . A A . 69 TYR CD2 1 1
8 13269 1 1 69 TYR CE1 C -33.083 30.529 -26.407 1.00 . A A . 69 TYR CE1 1 1
8 13270 1 1 69 TYR CE2 C -33.984 31.820 -24.608 1.00 . A A . 69 TYR CE2 1 1
8 13271 1 1 69 TYR CG C -33.370 29.520 -24.237 1.00 . A A . 69 TYR CG 1 1
8 13272 1 1 69 TYR CZ C -33.588 31.717 -25.924 1.00 . A A . 69 TYR CZ 1 1
8 13273 1 1 69 TYR H H -33.862 26.887 -21.378 1.00 . A A . 69 TYR H 1 1
8 13274 1 1 69 TYR HA H -35.313 27.868 -23.560 1.00 . A A . 69 TYR HA 1 1
8 13275 1 1 69 TYR HB2 H -33.167 28.713 -22.305 1.00 . A A . 69 TYR HB2 1 1
8 13276 1 1 69 TYR HB3 H -32.320 27.826 -23.558 1.00 . A A . 69 TYR HB3 1 1
8 13277 1 1 69 TYR HD1 H -32.584 28.506 -25.943 1.00 . A A . 69 TYR HD1 1 1
8 13278 1 1 69 TYR HD2 H -34.182 30.803 -22.741 1.00 . A A . 69 TYR HD2 1 1
8 13279 1 1 69 TYR HE1 H -32.774 30.448 -27.436 1.00 . A A . 69 TYR HE1 1 1
8 13280 1 1 69 TYR HE2 H -34.381 32.748 -24.227 1.00 . A A . 69 TYR HE2 1 1
8 13281 1 1 69 TYR HH H -34.277 32.591 -27.498 1.00 . A A . 69 TYR HH 1 1
8 13282 1 1 69 TYR N N -34.499 26.655 -22.095 1.00 . A A . 69 TYR N 1 1
8 13283 1 1 69 TYR O O -34.361 26.654 -25.682 1.00 . A A . 69 TYR O 1 1
8 13284 1 1 69 TYR OH O -33.687 32.808 -26.756 1.00 . A A . 69 TYR OH 1 1
8 13285 1 1 70 CYS C C -33.947 22.817 -24.921 1.00 . A A . 70 CYS C 1 1
8 13286 1 1 70 CYS CA C -33.298 24.176 -25.182 1.00 . A A . 70 CYS CA 1 1
8 13287 1 1 70 CYS CB C -31.780 24.017 -25.267 1.00 . A A . 70 CYS CB 1 1
8 13288 1 1 70 CYS H H -33.560 24.940 -23.217 1.00 . A A . 70 CYS H 1 1
8 13289 1 1 70 CYS HA H -33.655 24.545 -26.131 1.00 . A A . 70 CYS HA 1 1
8 13290 1 1 70 CYS HB2 H -31.547 23.288 -26.028 1.00 . A A . 70 CYS HB2 1 1
8 13291 1 1 70 CYS HB3 H -31.342 24.965 -25.542 1.00 . A A . 70 CYS HB3 1 1
8 13292 1 1 70 CYS N N -33.654 25.162 -24.170 1.00 . A A . 70 CYS N 1 1
8 13293 1 1 70 CYS O O -34.151 22.042 -25.852 1.00 . A A . 70 CYS O 1 1
8 13294 1 1 70 CYS SG S -30.986 23.469 -23.719 1.00 . A A . 70 CYS SG 1 1
8 13295 1 1 71 SER C C -36.296 21.285 -23.022 1.00 . A A . 71 SER C 1 1
8 13296 1 1 71 SER CA C -34.799 21.220 -23.315 1.00 . A A . 71 SER CA 1 1
8 13297 1 1 71 SER CB C -34.036 20.655 -22.117 1.00 . A A . 71 SER CB 1 1
8 13298 1 1 71 SER H H -34.158 23.199 -22.966 1.00 . A A . 71 SER H 1 1
8 13299 1 1 71 SER HA H -34.644 20.566 -24.162 1.00 . A A . 71 SER HA 1 1
8 13300 1 1 71 SER HB2 H -34.497 19.730 -21.805 1.00 . A A . 71 SER HB2 1 1
8 13301 1 1 71 SER HB3 H -33.011 20.470 -22.400 1.00 . A A . 71 SER HB3 1 1
8 13302 1 1 71 SER HG H -34.237 21.062 -20.205 1.00 . A A . 71 SER HG 1 1
8 13303 1 1 71 SER N N -34.269 22.526 -23.668 1.00 . A A . 71 SER N 1 1
8 13304 1 1 71 SER O O -36.937 22.321 -23.234 1.00 . A A . 71 SER O 1 1
8 13305 1 1 71 SER OG O -34.049 21.556 -21.024 1.00 . A A . 71 SER OG 1 1
8 13306 1 1 72 GLU C C -38.562 20.094 -20.787 1.00 . A A . 72 GLU C 1 1
8 13307 1 1 72 GLU CA C -38.268 20.063 -22.290 1.00 . A A . 72 GLU CA 1 1
8 13308 1 1 72 GLU CB C -38.774 18.755 -22.911 1.00 . A A . 72 GLU CB 1 1
8 13309 1 1 72 GLU CD C -40.783 19.804 -24.021 1.00 . A A . 72 GLU CD 1 1
8 13310 1 1 72 GLU CG C -40.279 18.700 -23.116 1.00 . A A . 72 GLU CG 1 1
8 13311 1 1 72 GLU H H -36.261 19.414 -22.319 1.00 . A A . 72 GLU H 1 1
8 13312 1 1 72 GLU HA H -38.761 20.896 -22.766 1.00 . A A . 72 GLU HA 1 1
8 13313 1 1 72 GLU HB2 H -38.302 18.622 -23.873 1.00 . A A . 72 GLU HB2 1 1
8 13314 1 1 72 GLU HB3 H -38.491 17.935 -22.267 1.00 . A A . 72 GLU HB3 1 1
8 13315 1 1 72 GLU HG2 H -40.535 17.749 -23.557 1.00 . A A . 72 GLU HG2 1 1
8 13316 1 1 72 GLU HG3 H -40.764 18.794 -22.155 1.00 . A A . 72 GLU HG3 1 1
8 13317 1 1 72 GLU N N -36.840 20.181 -22.530 1.00 . A A . 72 GLU N 1 1
8 13318 1 1 72 GLU O O -39.640 19.697 -20.340 1.00 . A A . 72 GLU O 1 1
8 13319 1 1 72 GLU OE1 O -40.414 19.821 -25.214 1.00 . A A . 72 GLU OE1 1 1
8 13320 1 1 72 GLU OE2 O -41.561 20.657 -23.548 1.00 . A A . 72 GLU OE2 1 1
8 13321 1 1 73 ASP C C -38.786 21.760 -18.251 1.00 . A A . 73 ASP C 1 1
8 13322 1 1 73 ASP CA C -37.772 20.678 -18.562 1.00 . A A . 73 ASP CA 1 1
8 13323 1 1 73 ASP CB C -36.456 21.009 -17.849 1.00 . A A . 73 ASP CB 1 1
8 13324 1 1 73 ASP CG C -35.391 19.943 -18.021 1.00 . A A . 73 ASP CG 1 1
8 13325 1 1 73 ASP H H -36.748 20.856 -20.405 1.00 . A A . 73 ASP H 1 1
8 13326 1 1 73 ASP HA H -38.145 19.732 -18.200 1.00 . A A . 73 ASP HA 1 1
8 13327 1 1 73 ASP HB2 H -36.076 21.939 -18.231 1.00 . A A . 73 ASP HB2 1 1
8 13328 1 1 73 ASP HB3 H -36.653 21.121 -16.792 1.00 . A A . 73 ASP HB3 1 1
8 13329 1 1 73 ASP N N -37.593 20.568 -20.005 1.00 . A A . 73 ASP N 1 1
8 13330 1 1 73 ASP O O -38.619 22.914 -18.641 1.00 . A A . 73 ASP O 1 1
8 13331 1 1 73 ASP OD1 O -34.756 19.896 -19.097 1.00 . A A . 73 ASP OD1 1 1
8 13332 1 1 73 ASP OD2 O -35.182 19.146 -17.083 1.00 . A A . 73 ASP OD2 1 1
8 13333 1 1 74 GLU C C -40.474 23.073 -15.951 1.00 . A A . 74 GLU C 1 1
8 13334 1 1 74 GLU CA C -40.893 22.300 -17.181 1.00 . A A . 74 GLU CA 1 1
8 13335 1 1 74 GLU CB C -42.170 21.524 -16.901 1.00 . A A . 74 GLU CB 1 1
8 13336 1 1 74 GLU CD C -44.625 21.539 -16.424 1.00 . A A . 74 GLU CD 1 1
8 13337 1 1 74 GLU CG C -43.392 22.381 -16.648 1.00 . A A . 74 GLU CG 1 1
8 13338 1 1 74 GLU H H -39.931 20.423 -17.322 1.00 . A A . 74 GLU H 1 1
8 13339 1 1 74 GLU HA H -41.057 22.991 -17.991 1.00 . A A . 74 GLU HA 1 1
8 13340 1 1 74 GLU HB2 H -42.377 20.883 -17.742 1.00 . A A . 74 GLU HB2 1 1
8 13341 1 1 74 GLU HB3 H -42.006 20.909 -16.026 1.00 . A A . 74 GLU HB3 1 1
8 13342 1 1 74 GLU HG2 H -43.219 22.985 -15.770 1.00 . A A . 74 GLU HG2 1 1
8 13343 1 1 74 GLU HG3 H -43.556 23.019 -17.503 1.00 . A A . 74 GLU HG3 1 1
8 13344 1 1 74 GLU N N -39.844 21.374 -17.568 1.00 . A A . 74 GLU N 1 1
8 13345 1 1 74 GLU O O -40.711 24.276 -15.842 1.00 . A A . 74 GLU O 1 1
8 13346 1 1 74 GLU OE1 O -45.135 20.960 -17.401 1.00 . A A . 74 GLU OE1 1 1
8 13347 1 1 74 GLU OE2 O -45.080 21.434 -15.264 1.00 . A A . 74 GLU OE2 1 1
8 13348 1 1 75 ASN C C -37.873 23.230 -13.929 1.00 . A A . 75 ASN C 1 1
8 13349 1 1 75 ASN CA C -39.361 22.991 -13.813 1.00 . A A . 75 ASN CA 1 1
8 13350 1 1 75 ASN CB C -39.679 22.134 -12.582 1.00 . A A . 75 ASN CB 1 1
8 13351 1 1 75 ASN CG C -41.167 22.057 -12.295 1.00 . A A . 75 ASN CG 1 1
8 13352 1 1 75 ASN H H -39.657 21.425 -15.190 1.00 . A A . 75 ASN H 1 1
8 13353 1 1 75 ASN HA H -39.857 23.945 -13.715 1.00 . A A . 75 ASN HA 1 1
8 13354 1 1 75 ASN HB2 H -39.308 21.133 -12.743 1.00 . A A . 75 ASN HB2 1 1
8 13355 1 1 75 ASN HB3 H -39.186 22.562 -11.720 1.00 . A A . 75 ASN HB3 1 1
8 13356 1 1 75 ASN HD21 H -40.947 20.263 -11.468 1.00 . A A . 75 ASN HD21 1 1
8 13357 1 1 75 ASN HD22 H -42.562 20.889 -11.496 1.00 . A A . 75 ASN HD22 1 1
8 13358 1 1 75 ASN N N -39.838 22.375 -15.032 1.00 . A A . 75 ASN N 1 1
8 13359 1 1 75 ASN ND2 N -41.602 20.959 -11.694 1.00 . A A . 75 ASN ND2 1 1
8 13360 1 1 75 ASN O O -37.067 22.382 -13.547 1.00 . A A . 75 ASN O 1 1
8 13361 1 1 75 ASN OD1 O -41.921 22.979 -12.606 1.00 . A A . 75 ASN OD1 1 1
8 13362 1 1 76 CYS C C -35.324 24.601 -13.448 1.00 . A A . 76 CYS C 1 1
8 13363 1 1 76 CYS CA C -36.139 24.754 -14.729 1.00 . A A . 76 CYS CA 1 1
8 13364 1 1 76 CYS CB C -36.053 26.199 -15.240 1.00 . A A . 76 CYS CB 1 1
8 13365 1 1 76 CYS H H -38.246 24.947 -14.870 1.00 . A A . 76 CYS H 1 1
8 13366 1 1 76 CYS HA H -35.720 24.097 -15.479 1.00 . A A . 76 CYS HA 1 1
8 13367 1 1 76 CYS HB2 H -35.016 26.488 -15.294 1.00 . A A . 76 CYS HB2 1 1
8 13368 1 1 76 CYS HB3 H -36.482 26.242 -16.232 1.00 . A A . 76 CYS HB3 1 1
8 13369 1 1 76 CYS HG H -38.141 26.972 -13.990 1.00 . A A . 76 CYS HG 1 1
8 13370 1 1 76 CYS N N -37.531 24.362 -14.530 1.00 . A A . 76 CYS N 1 1
8 13371 1 1 76 CYS O O -35.569 25.279 -12.446 1.00 . A A . 76 CYS O 1 1
8 13372 1 1 76 CYS SG S -36.908 27.419 -14.211 1.00 . A A . 76 CYS SG 1 1
8 13373 1 1 77 ASN C C -32.259 24.420 -12.511 1.00 . A A . 77 ASN C 1 1
8 13374 1 1 77 ASN CA C -33.450 23.488 -12.369 1.00 . A A . 77 ASN CA 1 1
8 13375 1 1 77 ASN CB C -32.979 22.032 -12.297 1.00 . A A . 77 ASN CB 1 1
8 13376 1 1 77 ASN CG C -34.016 21.121 -11.670 1.00 . A A . 77 ASN CG 1 1
8 13377 1 1 77 ASN H H -34.283 23.113 -14.276 1.00 . A A . 77 ASN H 1 1
8 13378 1 1 77 ASN HA H -33.977 23.733 -11.459 1.00 . A A . 77 ASN HA 1 1
8 13379 1 1 77 ASN HB2 H -32.772 21.676 -13.295 1.00 . A A . 77 ASN HB2 1 1
8 13380 1 1 77 ASN HB3 H -32.076 21.980 -11.706 1.00 . A A . 77 ASN HB3 1 1
8 13381 1 1 77 ASN HD21 H -33.482 19.629 -12.867 1.00 . A A . 77 ASN HD21 1 1
8 13382 1 1 77 ASN HD22 H -34.759 19.284 -11.753 1.00 . A A . 77 ASN HD22 1 1
8 13383 1 1 77 ASN N N -34.368 23.682 -13.483 1.00 . A A . 77 ASN N 1 1
8 13384 1 1 77 ASN ND2 N -34.092 19.890 -12.142 1.00 . A A . 77 ASN ND2 1 1
8 13385 1 1 77 ASN O O -31.414 24.512 -11.621 1.00 . A A . 77 ASN O 1 1
8 13386 1 1 77 ASN OD1 O -34.750 21.527 -10.771 1.00 . A A . 77 ASN OD1 1 1
8 13387 1 1 78 ASN C C -31.564 27.409 -13.250 1.00 . A A . 78 ASN C 1 1
8 13388 1 1 78 ASN CA C -31.175 26.096 -13.900 1.00 . A A . 78 ASN CA 1 1
8 13389 1 1 78 ASN CB C -30.994 26.318 -15.406 1.00 . A A . 78 ASN CB 1 1
8 13390 1 1 78 ASN CG C -30.697 25.040 -16.164 1.00 . A A . 78 ASN CG 1 1
8 13391 1 1 78 ASN H H -32.880 24.936 -14.334 1.00 . A A . 78 ASN H 1 1
8 13392 1 1 78 ASN HA H -30.249 25.746 -13.472 1.00 . A A . 78 ASN HA 1 1
8 13393 1 1 78 ASN HB2 H -31.900 26.747 -15.808 1.00 . A A . 78 ASN HB2 1 1
8 13394 1 1 78 ASN HB3 H -30.177 27.005 -15.564 1.00 . A A . 78 ASN HB3 1 1
8 13395 1 1 78 ASN HD21 H -28.743 25.329 -15.964 1.00 . A A . 78 ASN HD21 1 1
8 13396 1 1 78 ASN HD22 H -29.205 23.901 -16.825 1.00 . A A . 78 ASN HD22 1 1
8 13397 1 1 78 ASN N N -32.204 25.102 -13.645 1.00 . A A . 78 ASN N 1 1
8 13398 1 1 78 ASN ND2 N -29.421 24.727 -16.332 1.00 . A A . 78 ASN ND2 1 1
8 13399 1 1 78 ASN O O -32.585 28.002 -13.604 1.00 . A A . 78 ASN O 1 1
8 13400 1 1 78 ASN OD1 O -31.611 24.343 -16.603 1.00 . A A . 78 ASN OD1 1 1
8 13401 1 1 79 LEU C C -30.901 30.237 -12.726 1.00 . A A . 79 LEU C 1 1
8 13402 1 1 79 LEU CA C -31.005 29.146 -11.669 1.00 . A A . 79 LEU CA 1 1
8 13403 1 1 79 LEU CB C -30.000 29.393 -10.543 1.00 . A A . 79 LEU CB 1 1
8 13404 1 1 79 LEU CD1 C -31.585 30.691 -9.101 1.00 . A A . 79 LEU CD1 1 1
8 13405 1 1 79 LEU CD2 C -29.121 30.854 -8.713 1.00 . A A . 79 LEU CD2 1 1
8 13406 1 1 79 LEU CG C -30.213 30.686 -9.756 1.00 . A A . 79 LEU CG 1 1
8 13407 1 1 79 LEU H H -30.017 27.303 -11.988 1.00 . A A . 79 LEU H 1 1
8 13408 1 1 79 LEU HA H -32.007 29.147 -11.260 1.00 . A A . 79 LEU HA 1 1
8 13409 1 1 79 LEU HB2 H -30.055 28.563 -9.853 1.00 . A A . 79 LEU HB2 1 1
8 13410 1 1 79 LEU HB3 H -29.009 29.418 -10.972 1.00 . A A . 79 LEU HB3 1 1
8 13411 1 1 79 LEU HD11 H -32.347 30.606 -9.863 1.00 . A A . 79 LEU HD11 1 1
8 13412 1 1 79 LEU HD12 H -31.723 31.614 -8.559 1.00 . A A . 79 LEU HD12 1 1
8 13413 1 1 79 LEU HD13 H -31.664 29.857 -8.419 1.00 . A A . 79 LEU HD13 1 1
8 13414 1 1 79 LEU HD21 H -28.161 30.905 -9.201 1.00 . A A . 79 LEU HD21 1 1
8 13415 1 1 79 LEU HD22 H -29.138 30.011 -8.036 1.00 . A A . 79 LEU HD22 1 1
8 13416 1 1 79 LEU HD23 H -29.291 31.763 -8.158 1.00 . A A . 79 LEU HD23 1 1
8 13417 1 1 79 LEU HG H -30.162 31.526 -10.433 1.00 . A A . 79 LEU HG 1 1
8 13418 1 1 79 LEU N N -30.771 27.855 -12.288 1.00 . A A . 79 LEU N 1 1
8 13419 1 1 79 LEU O O -31.825 31.026 -12.917 1.00 . A A . 79 LEU O 1 1
8 13420 1 1 80 LEU C C -30.114 30.458 -15.816 1.00 . A A . 80 LEU C 1 1
8 13421 1 1 80 LEU CA C -29.597 31.145 -14.556 1.00 . A A . 80 LEU CA 1 1
8 13422 1 1 80 LEU CB C -28.127 31.554 -14.737 1.00 . A A . 80 LEU CB 1 1
8 13423 1 1 80 LEU CD1 C -27.285 31.687 -12.360 1.00 . A A . 80 LEU CD1 1 1
8 13424 1 1 80 LEU CD2 C -26.267 33.118 -14.138 1.00 . A A . 80 LEU CD2 1 1
8 13425 1 1 80 LEU CG C -27.544 32.462 -13.645 1.00 . A A . 80 LEU CG 1 1
8 13426 1 1 80 LEU H H -29.039 29.666 -13.157 1.00 . A A . 80 LEU H 1 1
8 13427 1 1 80 LEU HA H -30.189 32.033 -14.378 1.00 . A A . 80 LEU HA 1 1
8 13428 1 1 80 LEU HB2 H -27.531 30.654 -14.777 1.00 . A A . 80 LEU HB2 1 1
8 13429 1 1 80 LEU HB3 H -28.033 32.067 -15.683 1.00 . A A . 80 LEU HB3 1 1
8 13430 1 1 80 LEU HD11 H -26.572 30.899 -12.554 1.00 . A A . 80 LEU HD11 1 1
8 13431 1 1 80 LEU HD12 H -28.209 31.254 -12.007 1.00 . A A . 80 LEU HD12 1 1
8 13432 1 1 80 LEU HD13 H -26.889 32.353 -11.607 1.00 . A A . 80 LEU HD13 1 1
8 13433 1 1 80 LEU HD21 H -26.490 33.736 -14.996 1.00 . A A . 80 LEU HD21 1 1
8 13434 1 1 80 LEU HD22 H -25.556 32.355 -14.418 1.00 . A A . 80 LEU HD22 1 1
8 13435 1 1 80 LEU HD23 H -25.850 33.729 -13.352 1.00 . A A . 80 LEU HD23 1 1
8 13436 1 1 80 LEU HG H -28.255 33.245 -13.421 1.00 . A A . 80 LEU HG 1 1
8 13437 1 1 80 LEU N N -29.769 30.263 -13.416 1.00 . A A . 80 LEU N 1 1
8 13438 1 1 80 LEU O O -29.365 29.765 -16.506 1.00 . A A . 80 LEU O 1 1
8 13439 1 1 81 GLU C C -31.570 30.728 -18.517 1.00 . A A . 81 GLU C 1 1
8 13440 1 1 81 GLU CA C -32.023 30.007 -17.251 1.00 . A A . 81 GLU CA 1 1
8 13441 1 1 81 GLU CB C -33.551 30.024 -17.112 1.00 . A A . 81 GLU CB 1 1
8 13442 1 1 81 GLU CD C -33.785 28.058 -18.708 1.00 . A A . 81 GLU CD 1 1
8 13443 1 1 81 GLU CG C -34.301 29.427 -18.295 1.00 . A A . 81 GLU CG 1 1
8 13444 1 1 81 GLU H H -31.951 31.156 -15.480 1.00 . A A . 81 GLU H 1 1
8 13445 1 1 81 GLU HA H -31.687 28.980 -17.304 1.00 . A A . 81 GLU HA 1 1
8 13446 1 1 81 GLU HB2 H -33.823 29.468 -16.228 1.00 . A A . 81 GLU HB2 1 1
8 13447 1 1 81 GLU HB3 H -33.874 31.048 -16.993 1.00 . A A . 81 GLU HB3 1 1
8 13448 1 1 81 GLU HG2 H -35.343 29.335 -18.031 1.00 . A A . 81 GLU HG2 1 1
8 13449 1 1 81 GLU HG3 H -34.205 30.099 -19.136 1.00 . A A . 81 GLU HG3 1 1
8 13450 1 1 81 GLU N N -31.403 30.615 -16.082 1.00 . A A . 81 GLU N 1 1
8 13451 1 1 81 GLU O O -31.286 31.926 -18.495 1.00 . A A . 81 GLU O 1 1
8 13452 1 1 81 GLU OE1 O -33.905 27.101 -17.919 1.00 . A A . 81 GLU OE1 1 1
8 13453 1 1 81 GLU OE2 O -33.271 27.933 -19.845 1.00 . A A . 81 GLU OE2 1 1
8 13454 1 1 82 GLY C C -29.414 30.275 -20.853 1.00 . A A . 82 GLY C 1 1
8 13455 1 1 82 GLY CA C -30.910 30.504 -20.831 1.00 . A A . 82 GLY CA 1 1
8 13456 1 1 82 GLY H H -31.871 29.076 -19.600 1.00 . A A . 82 GLY H 1 1
8 13457 1 1 82 GLY HA2 H -31.359 30.008 -21.680 1.00 . A A . 82 GLY HA2 1 1
8 13458 1 1 82 GLY HA3 H -31.106 31.564 -20.896 1.00 . A A . 82 GLY HA3 1 1
8 13459 1 1 82 GLY N N -31.496 29.987 -19.613 1.00 . A A . 82 GLY N 1 1
8 13460 1 1 82 GLY O O -28.759 30.449 -21.881 1.00 . A A . 82 GLY O 1 1
8 13461 1 1 83 TYR C C -27.273 28.119 -19.124 1.00 . A A . 83 TYR C 1 1
8 13462 1 1 83 TYR CA C -27.472 29.563 -19.565 1.00 . A A . 83 TYR CA 1 1
8 13463 1 1 83 TYR CB C -26.855 30.503 -18.520 1.00 . A A . 83 TYR CB 1 1
8 13464 1 1 83 TYR CD1 C -28.155 32.673 -18.516 1.00 . A A . 83 TYR CD1 1 1
8 13465 1 1 83 TYR CD2 C -25.948 32.682 -19.415 1.00 . A A . 83 TYR CD2 1 1
8 13466 1 1 83 TYR CE1 C -28.273 34.023 -18.786 1.00 . A A . 83 TYR CE1 1 1
8 13467 1 1 83 TYR CE2 C -26.059 34.032 -19.684 1.00 . A A . 83 TYR CE2 1 1
8 13468 1 1 83 TYR CG C -26.991 31.979 -18.828 1.00 . A A . 83 TYR CG 1 1
8 13469 1 1 83 TYR CZ C -27.223 34.696 -19.369 1.00 . A A . 83 TYR CZ 1 1
8 13470 1 1 83 TYR H H -29.480 29.696 -18.946 1.00 . A A . 83 TYR H 1 1
8 13471 1 1 83 TYR HA H -26.989 29.717 -20.519 1.00 . A A . 83 TYR HA 1 1
8 13472 1 1 83 TYR HB2 H -27.332 30.324 -17.567 1.00 . A A . 83 TYR HB2 1 1
8 13473 1 1 83 TYR HB3 H -25.801 30.279 -18.431 1.00 . A A . 83 TYR HB3 1 1
8 13474 1 1 83 TYR HD1 H -28.978 32.142 -18.058 1.00 . A A . 83 TYR HD1 1 1
8 13475 1 1 83 TYR HD2 H -25.036 32.160 -19.664 1.00 . A A . 83 TYR HD2 1 1
8 13476 1 1 83 TYR HE1 H -29.187 34.546 -18.538 1.00 . A A . 83 TYR HE1 1 1
8 13477 1 1 83 TYR HE2 H -25.236 34.559 -20.141 1.00 . A A . 83 TYR HE2 1 1
8 13478 1 1 83 TYR HH H -27.815 36.472 -18.911 1.00 . A A . 83 TYR HH 1 1
8 13479 1 1 83 TYR N N -28.890 29.835 -19.719 1.00 . A A . 83 TYR N 1 1
8 13480 1 1 83 TYR O O -28.236 27.435 -18.772 1.00 . A A . 83 TYR O 1 1
8 13481 1 1 83 TYR OH O -27.336 36.044 -19.636 1.00 . A A . 83 TYR OH 1 1
8 13482 1 1 84 HIS C C -24.488 26.512 -17.693 1.00 . A A . 84 HIS C 1 1
8 13483 1 1 84 HIS CA C -25.673 26.349 -18.628 1.00 . A A . 84 HIS CA 1 1
8 13484 1 1 84 HIS CB C -25.281 25.343 -19.717 1.00 . A A . 84 HIS CB 1 1
8 13485 1 1 84 HIS CD2 C -27.486 25.546 -21.060 1.00 . A A . 84 HIS CD2 1 1
8 13486 1 1 84 HIS CE1 C -27.409 23.676 -22.137 1.00 . A A . 84 HIS CE1 1 1
8 13487 1 1 84 HIS CG C -26.379 24.897 -20.629 1.00 . A A . 84 HIS CG 1 1
8 13488 1 1 84 HIS H H -25.335 28.204 -19.595 1.00 . A A . 84 HIS H 1 1
8 13489 1 1 84 HIS HA H -26.518 25.972 -18.070 1.00 . A A . 84 HIS HA 1 1
8 13490 1 1 84 HIS HB2 H -24.516 25.788 -20.334 1.00 . A A . 84 HIS HB2 1 1
8 13491 1 1 84 HIS HB3 H -24.872 24.463 -19.241 1.00 . A A . 84 HIS HB3 1 1
8 13492 1 1 84 HIS HD1 H -25.685 22.983 -21.206 1.00 . A A . 84 HIS HD1 1 1
8 13493 1 1 84 HIS HD2 H -27.871 26.478 -20.671 1.00 . A A . 84 HIS HD2 1 1
8 13494 1 1 84 HIS HE1 H -27.650 22.861 -22.807 1.00 . A A . 84 HIS HE1 1 1
8 13495 1 1 84 HIS N N -26.035 27.653 -19.178 1.00 . A A . 84 HIS N 1 1
8 13496 1 1 84 HIS ND1 N -26.352 23.700 -21.317 1.00 . A A . 84 HIS ND1 1 1
8 13497 1 1 84 HIS NE2 N -28.120 24.775 -22.016 1.00 . A A . 84 HIS NE2 1 1
8 13498 1 1 84 HIS O O -23.674 27.423 -17.873 1.00 . A A . 84 HIS O 1 1
8 13499 1 1 85 PRO C C -21.995 25.049 -16.478 1.00 . A A . 85 PRO C 1 1
8 13500 1 1 85 PRO CA C -23.224 25.643 -15.794 1.00 . A A . 85 PRO CA 1 1
8 13501 1 1 85 PRO CB C -23.678 24.768 -14.623 1.00 . A A . 85 PRO CB 1 1
8 13502 1 1 85 PRO CD C -25.360 24.607 -16.331 1.00 . A A . 85 PRO CD 1 1
8 13503 1 1 85 PRO CG C -24.709 23.857 -15.199 1.00 . A A . 85 PRO CG 1 1
8 13504 1 1 85 PRO HA H -22.991 26.637 -15.440 1.00 . A A . 85 PRO HA 1 1
8 13505 1 1 85 PRO HB2 H -22.834 24.217 -14.237 1.00 . A A . 85 PRO HB2 1 1
8 13506 1 1 85 PRO HB3 H -24.094 25.392 -13.845 1.00 . A A . 85 PRO HB3 1 1
8 13507 1 1 85 PRO HD2 H -25.533 23.948 -17.169 1.00 . A A . 85 PRO HD2 1 1
8 13508 1 1 85 PRO HD3 H -26.288 25.052 -16.005 1.00 . A A . 85 PRO HD3 1 1
8 13509 1 1 85 PRO HG2 H -24.237 22.959 -15.568 1.00 . A A . 85 PRO HG2 1 1
8 13510 1 1 85 PRO HG3 H -25.440 23.614 -14.443 1.00 . A A . 85 PRO HG3 1 1
8 13511 1 1 85 PRO N N -24.375 25.647 -16.682 1.00 . A A . 85 PRO N 1 1
8 13512 1 1 85 PRO O O -22.106 24.112 -17.264 1.00 . A A . 85 PRO O 1 1
8 13513 1 1 86 LYS C C -18.503 25.170 -15.681 1.00 . A A . 86 LYS C 1 1
8 13514 1 1 86 LYS CA C -19.587 25.106 -16.739 1.00 . A A . 86 LYS CA 1 1
8 13515 1 1 86 LYS CB C -19.154 25.892 -17.980 1.00 . A A . 86 LYS CB 1 1
8 13516 1 1 86 LYS CD C -18.245 28.013 -18.970 1.00 . A A . 86 LYS CD 1 1
8 13517 1 1 86 LYS CE C -17.663 29.388 -18.688 1.00 . A A . 86 LYS CE 1 1
8 13518 1 1 86 LYS CG C -18.789 27.350 -17.714 1.00 . A A . 86 LYS CG 1 1
8 13519 1 1 86 LYS H H -20.812 26.394 -15.602 1.00 . A A . 86 LYS H 1 1
8 13520 1 1 86 LYS HA H -19.741 24.073 -17.013 1.00 . A A . 86 LYS HA 1 1
8 13521 1 1 86 LYS HB2 H -18.293 25.405 -18.412 1.00 . A A . 86 LYS HB2 1 1
8 13522 1 1 86 LYS HB3 H -19.962 25.874 -18.698 1.00 . A A . 86 LYS HB3 1 1
8 13523 1 1 86 LYS HD2 H -17.469 27.388 -19.387 1.00 . A A . 86 LYS HD2 1 1
8 13524 1 1 86 LYS HD3 H -19.047 28.112 -19.686 1.00 . A A . 86 LYS HD3 1 1
8 13525 1 1 86 LYS HE2 H -16.997 29.310 -17.845 1.00 . A A . 86 LYS HE2 1 1
8 13526 1 1 86 LYS HE3 H -17.107 29.706 -19.557 1.00 . A A . 86 LYS HE3 1 1
8 13527 1 1 86 LYS HG2 H -19.672 27.879 -17.391 1.00 . A A . 86 LYS HG2 1 1
8 13528 1 1 86 LYS HG3 H -18.037 27.389 -16.940 1.00 . A A . 86 LYS HG3 1 1
8 13529 1 1 86 LYS HZ1 H -19.311 30.561 -19.219 1.00 . A A . 86 LYS HZ1 1 1
8 13530 1 1 86 LYS HZ2 H -18.264 31.314 -18.126 1.00 . A A . 86 LYS HZ2 1 1
8 13531 1 1 86 LYS HZ3 H -19.304 30.092 -17.598 1.00 . A A . 86 LYS HZ3 1 1
8 13532 1 1 86 LYS N N -20.833 25.615 -16.198 1.00 . A A . 86 LYS N 1 1
8 13533 1 1 86 LYS NZ N -18.709 30.407 -18.386 1.00 . A A . 86 LYS NZ 1 1
8 13534 1 1 86 LYS O O -18.563 25.995 -14.771 1.00 . A A . 86 LYS O 1 1
8 13535 1 1 87 LEU C C -15.350 25.248 -15.224 1.00 . A A . 87 LEU C 1 1
8 13536 1 1 87 LEU CA C -16.431 24.246 -14.851 1.00 . A A . 87 LEU CA 1 1
8 13537 1 1 87 LEU CB C -15.844 22.834 -14.804 1.00 . A A . 87 LEU CB 1 1
8 13538 1 1 87 LEU CD1 C -16.171 20.375 -14.472 1.00 . A A . 87 LEU CD1 1 1
8 13539 1 1 87 LEU CD2 C -17.174 22.006 -12.857 1.00 . A A . 87 LEU CD2 1 1
8 13540 1 1 87 LEU CG C -16.798 21.751 -14.309 1.00 . A A . 87 LEU CG 1 1
8 13541 1 1 87 LEU H H -17.534 23.672 -16.554 1.00 . A A . 87 LEU H 1 1
8 13542 1 1 87 LEU HA H -16.823 24.497 -13.877 1.00 . A A . 87 LEU HA 1 1
8 13543 1 1 87 LEU HB2 H -15.519 22.570 -15.800 1.00 . A A . 87 LEU HB2 1 1
8 13544 1 1 87 LEU HB3 H -14.983 22.847 -14.154 1.00 . A A . 87 LEU HB3 1 1
8 13545 1 1 87 LEU HD11 H -16.849 19.623 -14.098 1.00 . A A . 87 LEU HD11 1 1
8 13546 1 1 87 LEU HD12 H -15.244 20.333 -13.920 1.00 . A A . 87 LEU HD12 1 1
8 13547 1 1 87 LEU HD13 H -15.975 20.193 -15.519 1.00 . A A . 87 LEU HD13 1 1
8 13548 1 1 87 LEU HD21 H -17.693 22.951 -12.783 1.00 . A A . 87 LEU HD21 1 1
8 13549 1 1 87 LEU HD22 H -16.280 22.036 -12.252 1.00 . A A . 87 LEU HD22 1 1
8 13550 1 1 87 LEU HD23 H -17.818 21.213 -12.510 1.00 . A A . 87 LEU HD23 1 1
8 13551 1 1 87 LEU HG H -17.702 21.780 -14.899 1.00 . A A . 87 LEU HG 1 1
8 13552 1 1 87 LEU N N -17.525 24.297 -15.802 1.00 . A A . 87 LEU N 1 1
8 13553 1 1 87 LEU O O -15.085 25.472 -16.405 1.00 . A A . 87 LEU O 1 1
8 13554 1 1 88 VAL C C -12.540 26.498 -13.394 1.00 . A A . 88 VAL C 1 1
8 13555 1 1 88 VAL CA C -13.624 26.768 -14.424 1.00 . A A . 88 VAL CA 1 1
8 13556 1 1 88 VAL CB C -14.034 28.258 -14.333 1.00 . A A . 88 VAL CB 1 1
8 13557 1 1 88 VAL CG1 C -15.007 28.624 -15.436 1.00 . A A . 88 VAL CG1 1 1
8 13558 1 1 88 VAL CG2 C -14.635 28.580 -12.972 1.00 . A A . 88 VAL CG2 1 1
8 13559 1 1 88 VAL H H -15.072 25.705 -13.298 1.00 . A A . 88 VAL H 1 1
8 13560 1 1 88 VAL HA H -13.220 26.581 -15.409 1.00 . A A . 88 VAL HA 1 1
8 13561 1 1 88 VAL HB H -13.147 28.860 -14.459 1.00 . A A . 88 VAL HB 1 1
8 13562 1 1 88 VAL HG11 H -14.532 28.490 -16.395 1.00 . A A . 88 VAL HG11 1 1
8 13563 1 1 88 VAL HG12 H -15.310 29.654 -15.320 1.00 . A A . 88 VAL HG12 1 1
8 13564 1 1 88 VAL HG13 H -15.875 27.985 -15.370 1.00 . A A . 88 VAL HG13 1 1
8 13565 1 1 88 VAL HG21 H -14.906 29.625 -12.937 1.00 . A A . 88 VAL HG21 1 1
8 13566 1 1 88 VAL HG22 H -13.910 28.370 -12.200 1.00 . A A . 88 VAL HG22 1 1
8 13567 1 1 88 VAL HG23 H -15.515 27.973 -12.815 1.00 . A A . 88 VAL HG23 1 1
8 13568 1 1 88 VAL N N -14.749 25.863 -14.216 1.00 . A A . 88 VAL N 1 1
8 13569 1 1 88 VAL O O -12.830 26.088 -12.272 1.00 . A A . 88 VAL O 1 1
8 13570 1 1 89 VAL C C -9.705 27.936 -12.391 1.00 . A A . 89 VAL C 1 1
8 13571 1 1 89 VAL CA C -10.198 26.569 -12.843 1.00 . A A . 89 VAL CA 1 1
8 13572 1 1 89 VAL CB C -9.045 25.722 -13.435 1.00 . A A . 89 VAL CB 1 1
8 13573 1 1 89 VAL CG1 C -7.724 26.003 -12.737 1.00 . A A . 89 VAL CG1 1 1
8 13574 1 1 89 VAL CG2 C -9.388 24.257 -13.324 1.00 . A A . 89 VAL CG2 1 1
8 13575 1 1 89 VAL H H -11.113 26.991 -14.701 1.00 . A A . 89 VAL H 1 1
8 13576 1 1 89 VAL HA H -10.581 26.045 -11.977 1.00 . A A . 89 VAL HA 1 1
8 13577 1 1 89 VAL HB H -8.935 25.952 -14.481 1.00 . A A . 89 VAL HB 1 1
8 13578 1 1 89 VAL HG11 H -6.961 25.348 -13.132 1.00 . A A . 89 VAL HG11 1 1
8 13579 1 1 89 VAL HG12 H -7.831 25.832 -11.676 1.00 . A A . 89 VAL HG12 1 1
8 13580 1 1 89 VAL HG13 H -7.439 27.031 -12.909 1.00 . A A . 89 VAL HG13 1 1
8 13581 1 1 89 VAL HG21 H -10.246 24.042 -13.941 1.00 . A A . 89 VAL HG21 1 1
8 13582 1 1 89 VAL HG22 H -9.612 24.015 -12.296 1.00 . A A . 89 VAL HG22 1 1
8 13583 1 1 89 VAL HG23 H -8.548 23.666 -13.657 1.00 . A A . 89 VAL HG23 1 1
8 13584 1 1 89 VAL N N -11.297 26.715 -13.774 1.00 . A A . 89 VAL N 1 1
8 13585 1 1 89 VAL O O -9.188 28.726 -13.184 1.00 . A A . 89 VAL O 1 1
8 13586 1 1 90 ASN C C -8.385 29.245 -9.514 1.00 . A A . 90 ASN C 1 1
8 13587 1 1 90 ASN CA C -9.497 29.475 -10.524 1.00 . A A . 90 ASN CA 1 1
8 13588 1 1 90 ASN CB C -10.696 30.153 -9.847 1.00 . A A . 90 ASN CB 1 1
8 13589 1 1 90 ASN CG C -11.711 30.696 -10.836 1.00 . A A . 90 ASN CG 1 1
8 13590 1 1 90 ASN H H -10.304 27.525 -10.534 1.00 . A A . 90 ASN H 1 1
8 13591 1 1 90 ASN HA H -9.128 30.111 -11.317 1.00 . A A . 90 ASN HA 1 1
8 13592 1 1 90 ASN HB2 H -11.196 29.431 -9.216 1.00 . A A . 90 ASN HB2 1 1
8 13593 1 1 90 ASN HB3 H -10.340 30.972 -9.237 1.00 . A A . 90 ASN HB3 1 1
8 13594 1 1 90 ASN HD21 H -13.173 30.439 -9.516 1.00 . A A . 90 ASN HD21 1 1
8 13595 1 1 90 ASN HD22 H -13.639 31.099 -11.043 1.00 . A A . 90 ASN HD22 1 1
8 13596 1 1 90 ASN N N -9.892 28.208 -11.112 1.00 . A A . 90 ASN N 1 1
8 13597 1 1 90 ASN ND2 N -12.967 30.749 -10.425 1.00 . A A . 90 ASN ND2 1 1
8 13598 1 1 90 ASN O O -8.643 28.885 -8.364 1.00 . A A . 90 ASN O 1 1
8 13599 1 1 90 ASN OD1 O -11.368 31.078 -11.956 1.00 . A A . 90 ASN OD1 1 1
8 13600 1 1 91 GLY C C -5.793 27.687 -8.888 1.00 . A A . 91 GLY C 1 1
8 13601 1 1 91 GLY CA C -6.010 29.171 -9.098 1.00 . A A . 91 GLY CA 1 1
8 13602 1 1 91 GLY H H -7.008 29.729 -10.877 1.00 . A A . 91 GLY H 1 1
8 13603 1 1 91 GLY HA2 H -5.128 29.595 -9.554 1.00 . A A . 91 GLY HA2 1 1
8 13604 1 1 91 GLY HA3 H -6.175 29.642 -8.140 1.00 . A A . 91 GLY HA3 1 1
8 13605 1 1 91 GLY N N -7.150 29.427 -9.955 1.00 . A A . 91 GLY N 1 1
8 13606 1 1 91 GLY O O -5.448 26.968 -9.823 1.00 . A A . 91 GLY O 1 1
8 13607 1 1 92 ARG C C -7.237 25.257 -6.896 1.00 . A A . 92 ARG C 1 1
8 13608 1 1 92 ARG CA C -5.894 25.805 -7.360 1.00 . A A . 92 ARG CA 1 1
8 13609 1 1 92 ARG CB C -4.819 25.565 -6.301 1.00 . A A . 92 ARG CB 1 1
8 13610 1 1 92 ARG CD C -3.177 24.609 -7.939 1.00 . A A . 92 ARG CD 1 1
8 13611 1 1 92 ARG CG C -3.403 25.649 -6.849 1.00 . A A . 92 ARG CG 1 1
8 13612 1 1 92 ARG CZ C -1.266 23.567 -9.092 1.00 . A A . 92 ARG CZ 1 1
8 13613 1 1 92 ARG H H -6.262 27.847 -6.951 1.00 . A A . 92 ARG H 1 1
8 13614 1 1 92 ARG HA H -5.609 25.295 -8.270 1.00 . A A . 92 ARG HA 1 1
8 13615 1 1 92 ARG HB2 H -4.927 26.306 -5.523 1.00 . A A . 92 ARG HB2 1 1
8 13616 1 1 92 ARG HB3 H -4.962 24.584 -5.873 1.00 . A A . 92 ARG HB3 1 1
8 13617 1 1 92 ARG HD2 H -3.416 23.635 -7.542 1.00 . A A . 92 ARG HD2 1 1
8 13618 1 1 92 ARG HD3 H -3.835 24.829 -8.766 1.00 . A A . 92 ARG HD3 1 1
8 13619 1 1 92 ARG HE H -1.238 25.383 -8.239 1.00 . A A . 92 ARG HE 1 1
8 13620 1 1 92 ARG HG2 H -3.244 26.633 -7.262 1.00 . A A . 92 ARG HG2 1 1
8 13621 1 1 92 ARG HG3 H -2.705 25.473 -6.044 1.00 . A A . 92 ARG HG3 1 1
8 13622 1 1 92 ARG HH11 H -2.956 22.457 -9.105 1.00 . A A . 92 ARG HH11 1 1
8 13623 1 1 92 ARG HH12 H -1.586 21.734 -9.895 1.00 . A A . 92 ARG HH12 1 1
8 13624 1 1 92 ARG HH21 H 0.569 24.400 -9.271 1.00 . A A . 92 ARG HH21 1 1
8 13625 1 1 92 ARG HH22 H 0.390 22.828 -9.983 1.00 . A A . 92 ARG HH22 1 1
8 13626 1 1 92 ARG N N -6.007 27.222 -7.668 1.00 . A A . 92 ARG N 1 1
8 13627 1 1 92 ARG NE N -1.799 24.591 -8.425 1.00 . A A . 92 ARG NE 1 1
8 13628 1 1 92 ARG NH1 N -1.996 22.502 -9.382 1.00 . A A . 92 ARG NH1 1 1
8 13629 1 1 92 ARG NH2 N -0.002 23.604 -9.478 1.00 . A A . 92 ARG NH2 1 1
8 13630 1 1 92 ARG O O -7.317 24.172 -6.317 1.00 . A A . 92 ARG O 1 1
8 13631 1 1 93 SER C C -10.519 25.620 -8.092 1.00 . A A . 93 SER C 1 1
8 13632 1 1 93 SER CA C -9.644 25.595 -6.838 1.00 . A A . 93 SER CA 1 1
8 13633 1 1 93 SER CB C -10.227 26.506 -5.754 1.00 . A A . 93 SER CB 1 1
8 13634 1 1 93 SER H H -8.157 26.887 -7.590 1.00 . A A . 93 SER H 1 1
8 13635 1 1 93 SER HA H -9.597 24.583 -6.463 1.00 . A A . 93 SER HA 1 1
8 13636 1 1 93 SER HB2 H -10.385 27.493 -6.161 1.00 . A A . 93 SER HB2 1 1
8 13637 1 1 93 SER HB3 H -11.170 26.101 -5.412 1.00 . A A . 93 SER HB3 1 1
8 13638 1 1 93 SER HG H -8.569 27.129 -4.907 1.00 . A A . 93 SER HG 1 1
8 13639 1 1 93 SER N N -8.292 26.014 -7.163 1.00 . A A . 93 SER N 1 1
8 13640 1 1 93 SER O O -10.439 26.544 -8.904 1.00 . A A . 93 SER O 1 1
8 13641 1 1 93 SER OG O -9.342 26.603 -4.648 1.00 . A A . 93 SER OG 1 1
8 13642 1 1 94 ILE C C -13.590 25.060 -9.023 1.00 . A A . 94 ILE C 1 1
8 13643 1 1 94 ILE CA C -12.223 24.507 -9.408 1.00 . A A . 94 ILE CA 1 1
8 13644 1 1 94 ILE CB C -12.351 23.051 -9.913 1.00 . A A . 94 ILE CB 1 1
8 13645 1 1 94 ILE CD1 C -10.944 21.013 -10.544 1.00 . A A . 94 ILE CD1 1 1
8 13646 1 1 94 ILE CG1 C -10.956 22.480 -10.180 1.00 . A A . 94 ILE CG1 1 1
8 13647 1 1 94 ILE CG2 C -13.213 22.990 -11.169 1.00 . A A . 94 ILE CG2 1 1
8 13648 1 1 94 ILE H H -11.349 23.870 -7.591 1.00 . A A . 94 ILE H 1 1
8 13649 1 1 94 ILE HA H -11.807 25.112 -10.203 1.00 . A A . 94 ILE HA 1 1
8 13650 1 1 94 ILE HB H -12.833 22.466 -9.144 1.00 . A A . 94 ILE HB 1 1
8 13651 1 1 94 ILE HD11 H -11.504 20.452 -9.810 1.00 . A A . 94 ILE HD11 1 1
8 13652 1 1 94 ILE HD12 H -9.922 20.658 -10.568 1.00 . A A . 94 ILE HD12 1 1
8 13653 1 1 94 ILE HD13 H -11.394 20.885 -11.518 1.00 . A A . 94 ILE HD13 1 1
8 13654 1 1 94 ILE HG12 H -10.505 23.023 -10.995 1.00 . A A . 94 ILE HG12 1 1
8 13655 1 1 94 ILE HG13 H -10.349 22.607 -9.294 1.00 . A A . 94 ILE HG13 1 1
8 13656 1 1 94 ILE HG21 H -12.773 23.606 -11.940 1.00 . A A . 94 ILE HG21 1 1
8 13657 1 1 94 ILE HG22 H -14.203 23.353 -10.941 1.00 . A A . 94 ILE HG22 1 1
8 13658 1 1 94 ILE HG23 H -13.276 21.968 -11.517 1.00 . A A . 94 ILE HG23 1 1
8 13659 1 1 94 ILE N N -11.332 24.590 -8.263 1.00 . A A . 94 ILE N 1 1
8 13660 1 1 94 ILE O O -14.103 24.761 -7.948 1.00 . A A . 94 ILE O 1 1
8 13661 1 1 95 ASP C C -16.437 26.367 -10.660 1.00 . A A . 95 ASP C 1 1
8 13662 1 1 95 ASP CA C -15.402 26.574 -9.567 1.00 . A A . 95 ASP CA 1 1
8 13663 1 1 95 ASP CB C -15.148 28.069 -9.381 1.00 . A A . 95 ASP CB 1 1
8 13664 1 1 95 ASP CG C -15.941 28.636 -8.222 1.00 . A A . 95 ASP CG 1 1
8 13665 1 1 95 ASP H H -13.768 26.005 -10.774 1.00 . A A . 95 ASP H 1 1
8 13666 1 1 95 ASP HA H -15.785 26.165 -8.643 1.00 . A A . 95 ASP HA 1 1
8 13667 1 1 95 ASP HB2 H -14.099 28.235 -9.201 1.00 . A A . 95 ASP HB2 1 1
8 13668 1 1 95 ASP HB3 H -15.442 28.593 -10.279 1.00 . A A . 95 ASP HB3 1 1
8 13669 1 1 95 ASP N N -14.167 25.880 -9.888 1.00 . A A . 95 ASP N 1 1
8 13670 1 1 95 ASP O O -16.170 25.718 -11.676 1.00 . A A . 95 ASP O 1 1
8 13671 1 1 95 ASP OD1 O -17.190 28.583 -8.268 1.00 . A A . 95 ASP OD1 1 1
8 13672 1 1 95 ASP OD2 O -15.324 29.114 -7.252 1.00 . A A . 95 ASP OD2 1 1
8 13673 1 1 96 ILE C C -19.136 28.109 -11.944 1.00 . A A . 96 ILE C 1 1
8 13674 1 1 96 ILE CA C -18.713 26.764 -11.373 1.00 . A A . 96 ILE CA 1 1
8 13675 1 1 96 ILE CB C -19.905 26.084 -10.679 1.00 . A A . 96 ILE CB 1 1
8 13676 1 1 96 ILE CD1 C -20.444 24.120 -9.150 1.00 . A A . 96 ILE CD1 1 1
8 13677 1 1 96 ILE CG1 C -19.455 24.740 -10.103 1.00 . A A . 96 ILE CG1 1 1
8 13678 1 1 96 ILE CG2 C -21.057 25.894 -11.658 1.00 . A A . 96 ILE CG2 1 1
8 13679 1 1 96 ILE H H -17.734 27.509 -9.666 1.00 . A A . 96 ILE H 1 1
8 13680 1 1 96 ILE HA H -18.379 26.127 -12.180 1.00 . A A . 96 ILE HA 1 1
8 13681 1 1 96 ILE HB H -20.242 26.722 -9.877 1.00 . A A . 96 ILE HB 1 1
8 13682 1 1 96 ILE HD11 H -21.384 23.958 -9.657 1.00 . A A . 96 ILE HD11 1 1
8 13683 1 1 96 ILE HD12 H -20.594 24.784 -8.313 1.00 . A A . 96 ILE HD12 1 1
8 13684 1 1 96 ILE HD13 H -20.055 23.177 -8.796 1.00 . A A . 96 ILE HD13 1 1
8 13685 1 1 96 ILE HG12 H -19.300 24.041 -10.914 1.00 . A A . 96 ILE HG12 1 1
8 13686 1 1 96 ILE HG13 H -18.522 24.879 -9.572 1.00 . A A . 96 ILE HG13 1 1
8 13687 1 1 96 ILE HG21 H -21.358 26.855 -12.049 1.00 . A A . 96 ILE HG21 1 1
8 13688 1 1 96 ILE HG22 H -21.891 25.432 -11.150 1.00 . A A . 96 ILE HG22 1 1
8 13689 1 1 96 ILE HG23 H -20.735 25.260 -12.471 1.00 . A A . 96 ILE HG23 1 1
8 13690 1 1 96 ILE N N -17.611 26.934 -10.454 1.00 . A A . 96 ILE N 1 1
8 13691 1 1 96 ILE O O -19.333 29.084 -11.215 1.00 . A A . 96 ILE O 1 1
8 13692 1 1 97 GLU C C -20.805 29.071 -14.867 1.00 . A A . 97 GLU C 1 1
8 13693 1 1 97 GLU CA C -19.600 29.350 -13.973 1.00 . A A . 97 GLU CA 1 1
8 13694 1 1 97 GLU CB C -18.394 29.794 -14.804 1.00 . A A . 97 GLU CB 1 1
8 13695 1 1 97 GLU CD C -19.016 32.161 -15.357 1.00 . A A . 97 GLU CD 1 1
8 13696 1 1 97 GLU CG C -18.041 31.258 -14.646 1.00 . A A . 97 GLU CG 1 1
8 13697 1 1 97 GLU H H -19.091 27.319 -13.757 1.00 . A A . 97 GLU H 1 1
8 13698 1 1 97 GLU HA H -19.853 30.119 -13.259 1.00 . A A . 97 GLU HA 1 1
8 13699 1 1 97 GLU HB2 H -17.536 29.207 -14.513 1.00 . A A . 97 GLU HB2 1 1
8 13700 1 1 97 GLU HB3 H -18.607 29.608 -15.846 1.00 . A A . 97 GLU HB3 1 1
8 13701 1 1 97 GLU HG2 H -18.046 31.502 -13.594 1.00 . A A . 97 GLU HG2 1 1
8 13702 1 1 97 GLU HG3 H -17.052 31.426 -15.051 1.00 . A A . 97 GLU HG3 1 1
8 13703 1 1 97 GLU N N -19.249 28.145 -13.251 1.00 . A A . 97 GLU N 1 1
8 13704 1 1 97 GLU O O -21.282 27.943 -14.924 1.00 . A A . 97 GLU O 1 1
8 13705 1 1 97 GLU OE1 O -20.093 32.441 -14.792 1.00 . A A . 97 GLU OE1 1 1
8 13706 1 1 97 GLU OE2 O -18.725 32.560 -16.502 1.00 . A A . 97 GLU OE2 1 1
8 13707 1 1 98 TYR C C -22.079 30.532 -17.829 1.00 . A A . 98 TYR C 1 1
8 13708 1 1 98 TYR CA C -22.412 29.919 -16.476 1.00 . A A . 98 TYR CA 1 1
8 13709 1 1 98 TYR CB C -23.689 30.547 -15.913 1.00 . A A . 98 TYR CB 1 1
8 13710 1 1 98 TYR CD1 C -24.359 29.190 -13.886 1.00 . A A . 98 TYR CD1 1 1
8 13711 1 1 98 TYR CD2 C -25.690 29.006 -15.856 1.00 . A A . 98 TYR CD2 1 1
8 13712 1 1 98 TYR CE1 C -25.189 28.292 -13.240 1.00 . A A . 98 TYR CE1 1 1
8 13713 1 1 98 TYR CE2 C -26.523 28.111 -15.217 1.00 . A A . 98 TYR CE2 1 1
8 13714 1 1 98 TYR CG C -24.594 29.564 -15.204 1.00 . A A . 98 TYR CG 1 1
8 13715 1 1 98 TYR CZ C -26.271 27.755 -13.912 1.00 . A A . 98 TYR CZ 1 1
8 13716 1 1 98 TYR H H -20.923 30.995 -15.409 1.00 . A A . 98 TYR H 1 1
8 13717 1 1 98 TYR HA H -22.572 28.860 -16.606 1.00 . A A . 98 TYR HA 1 1
8 13718 1 1 98 TYR HB2 H -23.416 31.314 -15.202 1.00 . A A . 98 TYR HB2 1 1
8 13719 1 1 98 TYR HB3 H -24.250 30.994 -16.721 1.00 . A A . 98 TYR HB3 1 1
8 13720 1 1 98 TYR HD1 H -23.514 29.611 -13.365 1.00 . A A . 98 TYR HD1 1 1
8 13721 1 1 98 TYR HD2 H -25.887 29.280 -16.887 1.00 . A A . 98 TYR HD2 1 1
8 13722 1 1 98 TYR HE1 H -24.991 28.014 -12.214 1.00 . A A . 98 TYR HE1 1 1
8 13723 1 1 98 TYR HE2 H -27.368 27.691 -15.742 1.00 . A A . 98 TYR HE2 1 1
8 13724 1 1 98 TYR HH H -27.180 27.086 -12.342 1.00 . A A . 98 TYR HH 1 1
8 13725 1 1 98 TYR N N -21.303 30.091 -15.544 1.00 . A A . 98 TYR N 1 1
8 13726 1 1 98 TYR O O -21.298 31.477 -17.916 1.00 . A A . 98 TYR O 1 1
8 13727 1 1 98 TYR OH O -27.101 26.855 -13.281 1.00 . A A . 98 TYR OH 1 1
8 13728 1 1 99 TYR C C -23.784 30.406 -20.986 1.00 . A A . 99 TYR C 1 1
8 13729 1 1 99 TYR CA C -22.471 30.496 -20.228 1.00 . A A . 99 TYR CA 1 1
8 13730 1 1 99 TYR CB C -21.369 29.746 -20.988 1.00 . A A . 99 TYR CB 1 1
8 13731 1 1 99 TYR CD1 C -21.350 27.337 -20.256 1.00 . A A . 99 TYR CD1 1 1
8 13732 1 1 99 TYR CD2 C -22.240 27.841 -22.404 1.00 . A A . 99 TYR CD2 1 1
8 13733 1 1 99 TYR CE1 C -21.608 26.000 -20.456 1.00 . A A . 99 TYR CE1 1 1
8 13734 1 1 99 TYR CE2 C -22.506 26.501 -22.614 1.00 . A A . 99 TYR CE2 1 1
8 13735 1 1 99 TYR CG C -21.661 28.279 -21.220 1.00 . A A . 99 TYR CG 1 1
8 13736 1 1 99 TYR CZ C -22.186 25.584 -21.636 1.00 . A A . 99 TYR CZ 1 1
8 13737 1 1 99 TYR H H -23.196 29.159 -18.755 1.00 . A A . 99 TYR H 1 1
8 13738 1 1 99 TYR HA H -22.192 31.536 -20.135 1.00 . A A . 99 TYR HA 1 1
8 13739 1 1 99 TYR HB2 H -21.234 30.211 -21.953 1.00 . A A . 99 TYR HB2 1 1
8 13740 1 1 99 TYR HB3 H -20.449 29.816 -20.430 1.00 . A A . 99 TYR HB3 1 1
8 13741 1 1 99 TYR HD1 H -20.900 27.664 -19.331 1.00 . A A . 99 TYR HD1 1 1
8 13742 1 1 99 TYR HD2 H -22.490 28.565 -23.166 1.00 . A A . 99 TYR HD2 1 1
8 13743 1 1 99 TYR HE1 H -21.352 25.289 -19.689 1.00 . A A . 99 TYR HE1 1 1
8 13744 1 1 99 TYR HE2 H -22.957 26.180 -23.539 1.00 . A A . 99 TYR HE2 1 1
8 13745 1 1 99 TYR HH H -22.053 23.964 -22.666 1.00 . A A . 99 TYR HH 1 1
8 13746 1 1 99 TYR N N -22.641 29.963 -18.883 1.00 . A A . 99 TYR N 1 1
8 13747 1 1 99 TYR O O -24.613 29.537 -20.696 1.00 . A A . 99 TYR O 1 1
8 13748 1 1 99 TYR OH O -22.450 24.249 -21.839 1.00 . A A . 99 TYR OH 1 1
8 13749 1 1 100 GLU C C -25.415 30.047 -23.490 1.00 . A A . 100 GLU C 1 1
8 13750 1 1 100 GLU CA C -25.201 31.345 -22.719 1.00 . A A . 100 GLU CA 1 1
8 13751 1 1 100 GLU CB C -25.183 32.524 -23.696 1.00 . A A . 100 GLU CB 1 1
8 13752 1 1 100 GLU CD C -23.397 34.199 -23.060 1.00 . A A . 100 GLU CD 1 1
8 13753 1 1 100 GLU CG C -24.876 33.862 -23.045 1.00 . A A . 100 GLU CG 1 1
8 13754 1 1 100 GLU H H -23.265 31.964 -22.127 1.00 . A A . 100 GLU H 1 1
8 13755 1 1 100 GLU HA H -26.021 31.475 -22.030 1.00 . A A . 100 GLU HA 1 1
8 13756 1 1 100 GLU HB2 H -24.434 32.337 -24.452 1.00 . A A . 100 GLU HB2 1 1
8 13757 1 1 100 GLU HB3 H -26.149 32.596 -24.173 1.00 . A A . 100 GLU HB3 1 1
8 13758 1 1 100 GLU HG2 H -25.409 34.637 -23.575 1.00 . A A . 100 GLU HG2 1 1
8 13759 1 1 100 GLU HG3 H -25.213 33.833 -22.018 1.00 . A A . 100 GLU HG3 1 1
8 13760 1 1 100 GLU N N -23.973 31.300 -21.943 1.00 . A A . 100 GLU N 1 1
8 13761 1 1 100 GLU O O -24.489 29.511 -24.097 1.00 . A A . 100 GLU O 1 1
8 13762 1 1 100 GLU OE1 O -22.631 33.621 -22.261 1.00 . A A . 100 GLU OE1 1 1
8 13763 1 1 100 GLU OE2 O -22.994 35.055 -23.876 1.00 . A A . 100 GLU OE2 1 1
8 13764 1 1 101 CYS C C -26.717 28.548 -25.676 1.00 . A A . 101 CYS C 1 1
8 13765 1 1 101 CYS CA C -27.035 28.357 -24.190 1.00 . A A . 101 CYS CA 1 1
8 13766 1 1 101 CYS CB C -28.538 28.124 -24.004 1.00 . A A . 101 CYS CB 1 1
8 13767 1 1 101 CYS H H -27.299 29.966 -22.835 1.00 . A A . 101 CYS H 1 1
8 13768 1 1 101 CYS HA H -26.489 27.503 -23.814 1.00 . A A . 101 CYS HA 1 1
8 13769 1 1 101 CYS HB2 H -28.751 28.057 -22.949 1.00 . A A . 101 CYS HB2 1 1
8 13770 1 1 101 CYS HB3 H -29.076 28.967 -24.416 1.00 . A A . 101 CYS HB3 1 1
8 13771 1 1 101 CYS N N -26.640 29.536 -23.429 1.00 . A A . 101 CYS N 1 1
8 13772 1 1 101 CYS O O -27.201 29.490 -26.295 1.00 . A A . 101 CYS O 1 1
8 13773 1 1 101 CYS SG S -29.193 26.617 -24.785 1.00 . A A . 101 CYS SG 1 1
8 13774 1 1 102 PRO C C -26.751 27.686 -28.616 1.00 . A A . 102 PRO C 1 1
8 13775 1 1 102 PRO CA C -25.539 27.718 -27.690 1.00 . A A . 102 PRO CA 1 1
8 13776 1 1 102 PRO CB C -24.664 26.476 -27.905 1.00 . A A . 102 PRO CB 1 1
8 13777 1 1 102 PRO CD C -25.313 26.476 -25.608 1.00 . A A . 102 PRO CD 1 1
8 13778 1 1 102 PRO CG C -24.976 25.575 -26.759 1.00 . A A . 102 PRO CG 1 1
8 13779 1 1 102 PRO HA H -24.960 28.608 -27.892 1.00 . A A . 102 PRO HA 1 1
8 13780 1 1 102 PRO HB2 H -24.916 26.015 -28.849 1.00 . A A . 102 PRO HB2 1 1
8 13781 1 1 102 PRO HB3 H -23.622 26.762 -27.908 1.00 . A A . 102 PRO HB3 1 1
8 13782 1 1 102 PRO HD2 H -26.017 25.993 -24.944 1.00 . A A . 102 PRO HD2 1 1
8 13783 1 1 102 PRO HD3 H -24.420 26.760 -25.075 1.00 . A A . 102 PRO HD3 1 1
8 13784 1 1 102 PRO HG2 H -25.822 24.947 -27.005 1.00 . A A . 102 PRO HG2 1 1
8 13785 1 1 102 PRO HG3 H -24.115 24.968 -26.523 1.00 . A A . 102 PRO HG3 1 1
8 13786 1 1 102 PRO N N -25.922 27.638 -26.270 1.00 . A A . 102 PRO N 1 1
8 13787 1 1 102 PRO O O -26.718 28.211 -29.725 1.00 . A A . 102 PRO O 1 1
8 13788 1 1 103 VAL C C -29.722 28.364 -29.053 1.00 . A A . 103 VAL C 1 1
8 13789 1 1 103 VAL CA C -29.079 26.987 -28.879 1.00 . A A . 103 VAL CA 1 1
8 13790 1 1 103 VAL CB C -30.066 26.036 -28.164 1.00 . A A . 103 VAL CB 1 1
8 13791 1 1 103 VAL CG1 C -31.352 25.871 -28.958 1.00 . A A . 103 VAL CG1 1 1
8 13792 1 1 103 VAL CG2 C -29.412 24.685 -27.924 1.00 . A A . 103 VAL CG2 1 1
8 13793 1 1 103 VAL H H -27.783 26.697 -27.236 1.00 . A A . 103 VAL H 1 1
8 13794 1 1 103 VAL HA H -28.855 26.576 -29.852 1.00 . A A . 103 VAL HA 1 1
8 13795 1 1 103 VAL HB H -30.316 26.467 -27.205 1.00 . A A . 103 VAL HB 1 1
8 13796 1 1 103 VAL HG11 H -32.016 25.203 -28.431 1.00 . A A . 103 VAL HG11 1 1
8 13797 1 1 103 VAL HG12 H -31.124 25.459 -29.930 1.00 . A A . 103 VAL HG12 1 1
8 13798 1 1 103 VAL HG13 H -31.829 26.833 -29.077 1.00 . A A . 103 VAL HG13 1 1
8 13799 1 1 103 VAL HG21 H -28.516 24.818 -27.334 1.00 . A A . 103 VAL HG21 1 1
8 13800 1 1 103 VAL HG22 H -29.155 24.238 -28.873 1.00 . A A . 103 VAL HG22 1 1
8 13801 1 1 103 VAL HG23 H -30.099 24.041 -27.395 1.00 . A A . 103 VAL HG23 1 1
8 13802 1 1 103 VAL N N -27.830 27.087 -28.128 1.00 . A A . 103 VAL N 1 1
8 13803 1 1 103 VAL O O -30.548 28.574 -29.944 1.00 . A A . 103 VAL O 1 1
8 13804 1 1 104 LYS C C -29.149 31.409 -29.429 1.00 . A A . 104 LYS C 1 1
8 13805 1 1 104 LYS CA C -29.831 30.672 -28.284 1.00 . A A . 104 LYS CA 1 1
8 13806 1 1 104 LYS CB C -29.590 31.408 -26.966 1.00 . A A . 104 LYS CB 1 1
8 13807 1 1 104 LYS CD C -29.924 33.495 -25.612 1.00 . A A . 104 LYS CD 1 1
8 13808 1 1 104 LYS CE C -30.581 34.861 -25.571 1.00 . A A . 104 LYS CE 1 1
8 13809 1 1 104 LYS CG C -30.209 32.794 -26.926 1.00 . A A . 104 LYS CG 1 1
8 13810 1 1 104 LYS H H -28.663 29.086 -27.516 1.00 . A A . 104 LYS H 1 1
8 13811 1 1 104 LYS HA H -30.892 30.631 -28.475 1.00 . A A . 104 LYS HA 1 1
8 13812 1 1 104 LYS HB2 H -30.012 30.826 -26.161 1.00 . A A . 104 LYS HB2 1 1
8 13813 1 1 104 LYS HB3 H -28.525 31.505 -26.810 1.00 . A A . 104 LYS HB3 1 1
8 13814 1 1 104 LYS HD2 H -30.311 32.894 -24.803 1.00 . A A . 104 LYS HD2 1 1
8 13815 1 1 104 LYS HD3 H -28.856 33.613 -25.500 1.00 . A A . 104 LYS HD3 1 1
8 13816 1 1 104 LYS HE2 H -30.282 35.358 -24.664 1.00 . A A . 104 LYS HE2 1 1
8 13817 1 1 104 LYS HE3 H -30.245 35.434 -26.422 1.00 . A A . 104 LYS HE3 1 1
8 13818 1 1 104 LYS HG2 H -29.799 33.385 -27.733 1.00 . A A . 104 LYS HG2 1 1
8 13819 1 1 104 LYS HG3 H -31.277 32.704 -27.051 1.00 . A A . 104 LYS HG3 1 1
8 13820 1 1 104 LYS HZ1 H -32.420 34.414 -24.687 1.00 . A A . 104 LYS HZ1 1 1
8 13821 1 1 104 LYS HZ2 H -32.371 34.117 -26.357 1.00 . A A . 104 LYS HZ2 1 1
8 13822 1 1 104 LYS HZ3 H -32.483 35.703 -25.784 1.00 . A A . 104 LYS HZ3 1 1
8 13823 1 1 104 LYS N N -29.327 29.308 -28.203 1.00 . A A . 104 LYS N 1 1
8 13824 1 1 104 LYS NZ N -32.064 34.767 -25.603 1.00 . A A . 104 LYS NZ 1 1
8 13825 1 1 104 LYS O O -29.630 32.437 -29.907 1.00 . A A . 104 LYS O 1 1
8 13826 1 1 105 ARG C C -27.487 30.670 -32.233 1.00 . A A . 105 ARG C 1 1
8 13827 1 1 105 ARG CA C -27.259 31.456 -30.950 1.00 . A A . 105 ARG CA 1 1
8 13828 1 1 105 ARG CB C -25.774 31.472 -30.584 1.00 . A A . 105 ARG CB 1 1
8 13829 1 1 105 ARG CD C -23.452 32.260 -31.105 1.00 . A A . 105 ARG CD 1 1
8 13830 1 1 105 ARG CG C -24.896 32.209 -31.580 1.00 . A A . 105 ARG CG 1 1
8 13831 1 1 105 ARG CZ C -21.382 33.479 -31.675 1.00 . A A . 105 ARG CZ 1 1
8 13832 1 1 105 ARG H H -27.706 30.033 -29.461 1.00 . A A . 105 ARG H 1 1
8 13833 1 1 105 ARG HA H -27.601 32.469 -31.092 1.00 . A A . 105 ARG HA 1 1
8 13834 1 1 105 ARG HB2 H -25.660 31.942 -29.620 1.00 . A A . 105 ARG HB2 1 1
8 13835 1 1 105 ARG HB3 H -25.425 30.452 -30.519 1.00 . A A . 105 ARG HB3 1 1
8 13836 1 1 105 ARG HD2 H -23.429 32.694 -30.116 1.00 . A A . 105 ARG HD2 1 1
8 13837 1 1 105 ARG HD3 H -23.065 31.252 -31.062 1.00 . A A . 105 ARG HD3 1 1
8 13838 1 1 105 ARG HE H -22.975 33.283 -32.882 1.00 . A A . 105 ARG HE 1 1
8 13839 1 1 105 ARG HG2 H -24.934 31.695 -32.530 1.00 . A A . 105 ARG HG2 1 1
8 13840 1 1 105 ARG HG3 H -25.266 33.218 -31.696 1.00 . A A . 105 ARG HG3 1 1
8 13841 1 1 105 ARG HH11 H -21.376 32.633 -29.827 1.00 . A A . 105 ARG HH11 1 1
8 13842 1 1 105 ARG HH12 H -19.944 33.537 -30.237 1.00 . A A . 105 ARG HH12 1 1
8 13843 1 1 105 ARG HH21 H -21.073 34.424 -33.447 1.00 . A A . 105 ARG HH21 1 1
8 13844 1 1 105 ARG HH22 H -19.756 34.502 -32.312 1.00 . A A . 105 ARG HH22 1 1
8 13845 1 1 105 ARG N N -28.024 30.867 -29.869 1.00 . A A . 105 ARG N 1 1
8 13846 1 1 105 ARG NE N -22.606 33.053 -31.994 1.00 . A A . 105 ARG NE 1 1
8 13847 1 1 105 ARG NH1 N -20.859 33.186 -30.490 1.00 . A A . 105 ARG NH1 1 1
8 13848 1 1 105 ARG NH2 N -20.681 34.194 -32.543 1.00 . A A . 105 ARG NH2 1 1
8 13849 1 1 105 ARG O O -26.880 29.620 -32.452 1.00 . A A . 105 ARG O 1 1
8 13850 1 1 106 LYS C C -28.247 31.269 -35.510 1.00 . A A . 106 LYS C 1 1
8 13851 1 1 106 LYS CA C -28.743 30.485 -34.301 1.00 . A A . 106 LYS CA 1 1
8 13852 1 1 106 LYS CB C -30.262 30.305 -34.375 1.00 . A A . 106 LYS CB 1 1
8 13853 1 1 106 LYS CD C -32.350 29.447 -33.259 1.00 . A A . 106 LYS CD 1 1
8 13854 1 1 106 LYS CE C -32.910 28.593 -32.131 1.00 . A A . 106 LYS CE 1 1
8 13855 1 1 106 LYS CG C -30.829 29.466 -33.242 1.00 . A A . 106 LYS CG 1 1
8 13856 1 1 106 LYS H H -28.835 32.014 -32.842 1.00 . A A . 106 LYS H 1 1
8 13857 1 1 106 LYS HA H -28.272 29.513 -34.297 1.00 . A A . 106 LYS HA 1 1
8 13858 1 1 106 LYS HB2 H -30.726 31.278 -34.340 1.00 . A A . 106 LYS HB2 1 1
8 13859 1 1 106 LYS HB3 H -30.510 29.828 -35.310 1.00 . A A . 106 LYS HB3 1 1
8 13860 1 1 106 LYS HD2 H -32.714 30.457 -33.145 1.00 . A A . 106 LYS HD2 1 1
8 13861 1 1 106 LYS HD3 H -32.686 29.045 -34.204 1.00 . A A . 106 LYS HD3 1 1
8 13862 1 1 106 LYS HE2 H -32.511 28.952 -31.194 1.00 . A A . 106 LYS HE2 1 1
8 13863 1 1 106 LYS HE3 H -33.986 28.691 -32.124 1.00 . A A . 106 LYS HE3 1 1
8 13864 1 1 106 LYS HG2 H -30.465 28.454 -33.340 1.00 . A A . 106 LYS HG2 1 1
8 13865 1 1 106 LYS HG3 H -30.495 29.881 -32.303 1.00 . A A . 106 LYS HG3 1 1
8 13866 1 1 106 LYS HZ1 H -32.868 26.809 -33.220 1.00 . A A . 106 LYS HZ1 1 1
8 13867 1 1 106 LYS HZ2 H -33.018 26.587 -31.546 1.00 . A A . 106 LYS HZ2 1 1
8 13868 1 1 106 LYS HZ3 H -31.524 27.029 -32.215 1.00 . A A . 106 LYS HZ3 1 1
8 13869 1 1 106 LYS N N -28.389 31.164 -33.064 1.00 . A A . 106 LYS N 1 1
8 13870 1 1 106 LYS NZ N -32.556 27.157 -32.287 1.00 . A A . 106 LYS NZ 1 1
8 13871 1 1 106 LYS O O -27.178 31.887 -35.468 1.00 . A A . 106 LYS O 1 1
8 13872 2 2 1 ZN ZN ZN -29.779 25.291 -22.999 1.00 . B A . 129 ZN ZN 1 1
9 13873 1 1 1 MET C C -24.513 -12.923 -6.924 1.00 . A A . 1 MET C 1 1
9 13874 1 1 1 MET CA C -25.163 -13.584 -8.134 1.00 . A A . 1 MET CA 1 1
9 13875 1 1 1 MET CB C -24.597 -12.960 -9.418 1.00 . A A . 1 MET CB 1 1
9 13876 1 1 1 MET CE C -26.824 -14.516 -12.591 1.00 . A A . 1 MET CE 1 1
9 13877 1 1 1 MET CG C -24.985 -13.690 -10.695 1.00 . A A . 1 MET CG 1 1
9 13878 1 1 1 MET HA H -24.925 -14.637 -8.122 1.00 . A A . 1 MET HA 1 1
9 13879 1 1 1 MET HB2 H -24.954 -11.944 -9.493 1.00 . A A . 1 MET HB2 1 1
9 13880 1 1 1 MET HB3 H -23.520 -12.948 -9.350 1.00 . A A . 1 MET HB3 1 1
9 13881 1 1 1 MET HE1 H -26.207 -14.042 -13.341 1.00 . A A . 1 MET HE1 1 1
9 13882 1 1 1 MET HE2 H -27.845 -14.554 -12.938 1.00 . A A . 1 MET HE2 1 1
9 13883 1 1 1 MET HE3 H -26.467 -15.520 -12.412 1.00 . A A . 1 MET HE3 1 1
9 13884 1 1 1 MET HG2 H -24.432 -13.264 -11.518 1.00 . A A . 1 MET HG2 1 1
9 13885 1 1 1 MET HG3 H -24.723 -14.733 -10.590 1.00 . A A . 1 MET HG3 1 1
9 13886 1 1 1 MET N N -26.636 -13.443 -8.081 1.00 . A A . 1 MET N 1 1
9 13887 1 1 1 MET O O -25.035 -11.952 -6.375 1.00 . A A . 1 MET O 1 1
9 13888 1 1 1 MET SD S -26.745 -13.575 -11.067 1.00 . A A . 1 MET SD 1 1
9 13889 1 1 2 GLU C C -21.233 -12.440 -5.991 1.00 . A A . 2 GLU C 1 1
9 13890 1 1 2 GLU CA C -22.583 -12.877 -5.439 1.00 . A A . 2 GLU CA 1 1
9 13891 1 1 2 GLU CB C -22.376 -13.862 -4.289 1.00 . A A . 2 GLU CB 1 1
9 13892 1 1 2 GLU CD C -23.400 -15.187 -2.411 1.00 . A A . 2 GLU CD 1 1
9 13893 1 1 2 GLU CG C -23.637 -14.166 -3.501 1.00 . A A . 2 GLU CG 1 1
9 13894 1 1 2 GLU H H -23.081 -14.314 -6.912 1.00 . A A . 2 GLU H 1 1
9 13895 1 1 2 GLU HA H -23.106 -12.008 -5.072 1.00 . A A . 2 GLU HA 1 1
9 13896 1 1 2 GLU HB2 H -21.999 -14.790 -4.692 1.00 . A A . 2 GLU HB2 1 1
9 13897 1 1 2 GLU HB3 H -21.643 -13.452 -3.610 1.00 . A A . 2 GLU HB3 1 1
9 13898 1 1 2 GLU HG2 H -23.996 -13.255 -3.047 1.00 . A A . 2 GLU HG2 1 1
9 13899 1 1 2 GLU HG3 H -24.386 -14.551 -4.177 1.00 . A A . 2 GLU HG3 1 1
9 13900 1 1 2 GLU N N -23.386 -13.470 -6.501 1.00 . A A . 2 GLU N 1 1
9 13901 1 1 2 GLU O O -20.290 -13.227 -6.005 1.00 . A A . 2 GLU O 1 1
9 13902 1 1 2 GLU OE1 O -22.765 -14.846 -1.394 1.00 . A A . 2 GLU OE1 1 1
9 13903 1 1 2 GLU OE2 O -23.846 -16.337 -2.570 1.00 . A A . 2 GLU OE2 1 1
9 13904 1 1 3 PRO C C -18.690 -10.905 -6.239 1.00 . A A . 3 PRO C 1 1
9 13905 1 1 3 PRO CA C -19.918 -10.664 -7.112 1.00 . A A . 3 PRO CA 1 1
9 13906 1 1 3 PRO CB C -20.192 -9.157 -7.245 1.00 . A A . 3 PRO CB 1 1
9 13907 1 1 3 PRO CD C -22.222 -10.205 -6.528 1.00 . A A . 3 PRO CD 1 1
9 13908 1 1 3 PRO CG C -21.466 -8.909 -6.500 1.00 . A A . 3 PRO CG 1 1
9 13909 1 1 3 PRO HA H -19.747 -11.088 -8.091 1.00 . A A . 3 PRO HA 1 1
9 13910 1 1 3 PRO HB2 H -19.372 -8.601 -6.813 1.00 . A A . 3 PRO HB2 1 1
9 13911 1 1 3 PRO HB3 H -20.292 -8.901 -8.289 1.00 . A A . 3 PRO HB3 1 1
9 13912 1 1 3 PRO HD2 H -22.852 -10.297 -5.655 1.00 . A A . 3 PRO HD2 1 1
9 13913 1 1 3 PRO HD3 H -22.805 -10.285 -7.432 1.00 . A A . 3 PRO HD3 1 1
9 13914 1 1 3 PRO HG2 H -21.246 -8.624 -5.482 1.00 . A A . 3 PRO HG2 1 1
9 13915 1 1 3 PRO HG3 H -22.034 -8.134 -6.993 1.00 . A A . 3 PRO HG3 1 1
9 13916 1 1 3 PRO N N -21.145 -11.200 -6.507 1.00 . A A . 3 PRO N 1 1
9 13917 1 1 3 PRO O O -18.600 -10.398 -5.115 1.00 . A A . 3 PRO O 1 1
9 13918 1 1 4 ILE C C -15.459 -11.019 -6.209 1.00 . A A . 4 ILE C 1 1
9 13919 1 1 4 ILE CA C -16.565 -12.044 -5.994 1.00 . A A . 4 ILE CA 1 1
9 13920 1 1 4 ILE CB C -16.052 -13.456 -6.360 1.00 . A A . 4 ILE CB 1 1
9 13921 1 1 4 ILE CD1 C -17.564 -14.524 -4.603 1.00 . A A . 4 ILE CD1 1 1
9 13922 1 1 4 ILE CG1 C -17.126 -14.506 -6.054 1.00 . A A . 4 ILE CG1 1 1
9 13923 1 1 4 ILE CG2 C -14.768 -13.781 -5.608 1.00 . A A . 4 ILE CG2 1 1
9 13924 1 1 4 ILE H H -17.878 -12.060 -7.654 1.00 . A A . 4 ILE H 1 1
9 13925 1 1 4 ILE HA H -16.831 -12.048 -4.948 1.00 . A A . 4 ILE HA 1 1
9 13926 1 1 4 ILE HB H -15.834 -13.472 -7.417 1.00 . A A . 4 ILE HB 1 1
9 13927 1 1 4 ILE HD11 H -17.945 -13.550 -4.329 1.00 . A A . 4 ILE HD11 1 1
9 13928 1 1 4 ILE HD12 H -16.721 -14.770 -3.974 1.00 . A A . 4 ILE HD12 1 1
9 13929 1 1 4 ILE HD13 H -18.339 -15.264 -4.470 1.00 . A A . 4 ILE HD13 1 1
9 13930 1 1 4 ILE HG12 H -17.998 -14.306 -6.658 1.00 . A A . 4 ILE HG12 1 1
9 13931 1 1 4 ILE HG13 H -16.740 -15.485 -6.300 1.00 . A A . 4 ILE HG13 1 1
9 13932 1 1 4 ILE HG21 H -14.960 -13.769 -4.545 1.00 . A A . 4 ILE HG21 1 1
9 13933 1 1 4 ILE HG22 H -14.015 -13.044 -5.845 1.00 . A A . 4 ILE HG22 1 1
9 13934 1 1 4 ILE HG23 H -14.418 -14.761 -5.900 1.00 . A A . 4 ILE HG23 1 1
9 13935 1 1 4 ILE N N -17.757 -11.696 -6.748 1.00 . A A . 4 ILE N 1 1
9 13936 1 1 4 ILE O O -14.819 -10.981 -7.263 1.00 . A A . 4 ILE O 1 1
9 13937 1 1 5 GLY C C -13.630 -9.009 -3.846 1.00 . A A . 5 GLY C 1 1
9 13938 1 1 5 GLY CA C -14.202 -9.195 -5.230 1.00 . A A . 5 GLY CA 1 1
9 13939 1 1 5 GLY H H -15.864 -10.216 -4.430 1.00 . A A . 5 GLY H 1 1
9 13940 1 1 5 GLY HA2 H -13.421 -9.532 -5.898 1.00 . A A . 5 GLY HA2 1 1
9 13941 1 1 5 GLY HA3 H -14.589 -8.251 -5.582 1.00 . A A . 5 GLY HA3 1 1
9 13942 1 1 5 GLY N N -15.268 -10.173 -5.209 1.00 . A A . 5 GLY N 1 1
9 13943 1 1 5 GLY O O -13.935 -9.800 -2.951 1.00 . A A . 5 GLY O 1 1
9 13944 1 1 6 ARG C C -11.965 -6.241 -2.149 1.00 . A A . 6 ARG C 1 1
9 13945 1 1 6 ARG CA C -12.258 -7.725 -2.331 1.00 . A A . 6 ARG CA 1 1
9 13946 1 1 6 ARG CB C -10.986 -8.550 -2.096 1.00 . A A . 6 ARG CB 1 1
9 13947 1 1 6 ARG CD C -8.601 -9.051 -2.732 1.00 . A A . 6 ARG CD 1 1
9 13948 1 1 6 ARG CG C -9.824 -8.189 -3.014 1.00 . A A . 6 ARG CG 1 1
9 13949 1 1 6 ARG CZ C -7.080 -8.572 -0.843 1.00 . A A . 6 ARG CZ 1 1
9 13950 1 1 6 ARG H H -12.556 -7.411 -4.404 1.00 . A A . 6 ARG H 1 1
9 13951 1 1 6 ARG HA H -13.001 -8.018 -1.604 1.00 . A A . 6 ARG HA 1 1
9 13952 1 1 6 ARG HB2 H -10.664 -8.406 -1.075 1.00 . A A . 6 ARG HB2 1 1
9 13953 1 1 6 ARG HB3 H -11.219 -9.595 -2.244 1.00 . A A . 6 ARG HB3 1 1
9 13954 1 1 6 ARG HD2 H -8.817 -10.067 -3.029 1.00 . A A . 6 ARG HD2 1 1
9 13955 1 1 6 ARG HD3 H -7.771 -8.674 -3.314 1.00 . A A . 6 ARG HD3 1 1
9 13956 1 1 6 ARG HE H -8.895 -9.414 -0.677 1.00 . A A . 6 ARG HE 1 1
9 13957 1 1 6 ARG HG2 H -10.129 -8.338 -4.039 1.00 . A A . 6 ARG HG2 1 1
9 13958 1 1 6 ARG HG3 H -9.566 -7.151 -2.860 1.00 . A A . 6 ARG HG3 1 1
9 13959 1 1 6 ARG HH11 H -6.347 -8.027 -2.660 1.00 . A A . 6 ARG HH11 1 1
9 13960 1 1 6 ARG HH12 H -5.297 -7.717 -1.304 1.00 . A A . 6 ARG HH12 1 1
9 13961 1 1 6 ARG HH21 H -7.527 -8.988 1.090 1.00 . A A . 6 ARG HH21 1 1
9 13962 1 1 6 ARG HH22 H -5.967 -8.276 0.827 1.00 . A A . 6 ARG HH22 1 1
9 13963 1 1 6 ARG N N -12.807 -7.993 -3.649 1.00 . A A . 6 ARG N 1 1
9 13964 1 1 6 ARG NE N -8.235 -9.037 -1.316 1.00 . A A . 6 ARG NE 1 1
9 13965 1 1 6 ARG NH1 N -6.172 -8.064 -1.666 1.00 . A A . 6 ARG NH1 1 1
9 13966 1 1 6 ARG NH2 N -6.841 -8.611 0.462 1.00 . A A . 6 ARG NH2 1 1
9 13967 1 1 6 ARG O O -11.428 -5.583 -3.041 1.00 . A A . 6 ARG O 1 1
9 13968 1 1 7 SER C C -10.586 -4.248 -0.170 1.00 . A A . 7 SER C 1 1
9 13969 1 1 7 SER CA C -12.029 -4.341 -0.653 1.00 . A A . 7 SER CA 1 1
9 13970 1 1 7 SER CB C -12.997 -3.840 0.417 1.00 . A A . 7 SER CB 1 1
9 13971 1 1 7 SER H H -12.836 -6.263 -0.356 1.00 . A A . 7 SER H 1 1
9 13972 1 1 7 SER HA H -12.141 -3.743 -1.544 1.00 . A A . 7 SER HA 1 1
9 13973 1 1 7 SER HB2 H -12.835 -4.383 1.335 1.00 . A A . 7 SER HB2 1 1
9 13974 1 1 7 SER HB3 H -12.830 -2.786 0.588 1.00 . A A . 7 SER HB3 1 1
9 13975 1 1 7 SER HG H -14.431 -3.737 -0.920 1.00 . A A . 7 SER HG 1 1
9 13976 1 1 7 SER N N -12.339 -5.715 -0.995 1.00 . A A . 7 SER N 1 1
9 13977 1 1 7 SER O O -10.283 -4.609 0.964 1.00 . A A . 7 SER O 1 1
9 13978 1 1 7 SER OG O -14.337 -4.029 0.001 1.00 . A A . 7 SER OG 1 1
9 13979 1 1 8 LEU C C -7.907 -3.245 0.577 1.00 . A A . 8 LEU C 1 1
9 13980 1 1 8 LEU CA C -8.264 -3.746 -0.821 1.00 . A A . 8 LEU CA 1 1
9 13981 1 1 8 LEU CB C -7.585 -2.867 -1.871 1.00 . A A . 8 LEU CB 1 1
9 13982 1 1 8 LEU CD1 C -7.141 -2.329 -4.273 1.00 . A A . 8 LEU CD1 1 1
9 13983 1 1 8 LEU CD2 C -7.197 -4.713 -3.520 1.00 . A A . 8 LEU CD2 1 1
9 13984 1 1 8 LEU CG C -7.780 -3.321 -3.317 1.00 . A A . 8 LEU CG 1 1
9 13985 1 1 8 LEU H H -10.052 -3.462 -1.922 1.00 . A A . 8 LEU H 1 1
9 13986 1 1 8 LEU HA H -7.893 -4.754 -0.928 1.00 . A A . 8 LEU HA 1 1
9 13987 1 1 8 LEU HB2 H -7.970 -1.862 -1.776 1.00 . A A . 8 LEU HB2 1 1
9 13988 1 1 8 LEU HB3 H -6.525 -2.849 -1.665 1.00 . A A . 8 LEU HB3 1 1
9 13989 1 1 8 LEU HD11 H -7.249 -2.687 -5.286 1.00 . A A . 8 LEU HD11 1 1
9 13990 1 1 8 LEU HD12 H -6.092 -2.226 -4.036 1.00 . A A . 8 LEU HD12 1 1
9 13991 1 1 8 LEU HD13 H -7.628 -1.371 -4.175 1.00 . A A . 8 LEU HD13 1 1
9 13992 1 1 8 LEU HD21 H -6.137 -4.693 -3.313 1.00 . A A . 8 LEU HD21 1 1
9 13993 1 1 8 LEU HD22 H -7.358 -5.027 -4.541 1.00 . A A . 8 LEU HD22 1 1
9 13994 1 1 8 LEU HD23 H -7.682 -5.407 -2.849 1.00 . A A . 8 LEU HD23 1 1
9 13995 1 1 8 LEU HG H -8.837 -3.363 -3.537 1.00 . A A . 8 LEU HG 1 1
9 13996 1 1 8 LEU N N -9.712 -3.780 -1.060 1.00 . A A . 8 LEU N 1 1
9 13997 1 1 8 LEU O O -7.324 -3.976 1.375 1.00 . A A . 8 LEU O 1 1
9 13998 1 1 9 GLN C C -9.116 -1.354 3.088 1.00 . A A . 9 GLN C 1 1
9 13999 1 1 9 GLN CA C -7.911 -1.413 2.161 1.00 . A A . 9 GLN CA 1 1
9 14000 1 1 9 GLN CB C -7.333 -0.014 1.964 1.00 . A A . 9 GLN CB 1 1
9 14001 1 1 9 GLN CD C -5.496 1.393 0.955 1.00 . A A . 9 GLN CD 1 1
9 14002 1 1 9 GLN CG C -6.048 -0.003 1.154 1.00 . A A . 9 GLN CG 1 1
9 14003 1 1 9 GLN H H -8.759 -1.476 0.220 1.00 . A A . 9 GLN H 1 1
9 14004 1 1 9 GLN HA H -7.158 -2.039 2.616 1.00 . A A . 9 GLN HA 1 1
9 14005 1 1 9 GLN HB2 H -8.062 0.597 1.452 1.00 . A A . 9 GLN HB2 1 1
9 14006 1 1 9 GLN HB3 H -7.127 0.418 2.932 1.00 . A A . 9 GLN HB3 1 1
9 14007 1 1 9 GLN HE21 H -4.723 0.852 -0.797 1.00 . A A . 9 GLN HE21 1 1
9 14008 1 1 9 GLN HE22 H -4.459 2.503 -0.327 1.00 . A A . 9 GLN HE22 1 1
9 14009 1 1 9 GLN HG2 H -5.306 -0.594 1.672 1.00 . A A . 9 GLN HG2 1 1
9 14010 1 1 9 GLN HG3 H -6.243 -0.441 0.186 1.00 . A A . 9 GLN HG3 1 1
9 14011 1 1 9 GLN N N -8.260 -2.004 0.875 1.00 . A A . 9 GLN N 1 1
9 14012 1 1 9 GLN NE2 N -4.826 1.605 -0.165 1.00 . A A . 9 GLN NE2 1 1
9 14013 1 1 9 GLN O O -9.000 -0.972 4.252 1.00 . A A . 9 GLN O 1 1
9 14014 1 1 9 GLN OE1 O -5.674 2.274 1.798 1.00 . A A . 9 GLN OE1 1 1
9 14015 1 1 10 GLY C C -11.902 -3.009 3.930 1.00 . A A . 10 GLY C 1 1
9 14016 1 1 10 GLY CA C -11.491 -1.674 3.345 1.00 . A A . 10 GLY CA 1 1
9 14017 1 1 10 GLY H H -10.283 -2.137 1.673 1.00 . A A . 10 GLY H 1 1
9 14018 1 1 10 GLY HA2 H -11.346 -0.971 4.153 1.00 . A A . 10 GLY HA2 1 1
9 14019 1 1 10 GLY HA3 H -12.284 -1.312 2.706 1.00 . A A . 10 GLY HA3 1 1
9 14020 1 1 10 GLY N N -10.266 -1.758 2.575 1.00 . A A . 10 GLY N 1 1
9 14021 1 1 10 GLY O O -13.000 -3.492 3.673 1.00 . A A . 10 GLY O 1 1
9 14022 1 1 11 VAL C C -11.682 -4.676 6.812 1.00 . A A . 11 VAL C 1 1
9 14023 1 1 11 VAL CA C -11.314 -4.890 5.347 1.00 . A A . 11 VAL CA 1 1
9 14024 1 1 11 VAL CB C -10.122 -5.873 5.260 1.00 . A A . 11 VAL CB 1 1
9 14025 1 1 11 VAL CG1 C -10.494 -7.226 5.848 1.00 . A A . 11 VAL CG1 1 1
9 14026 1 1 11 VAL CG2 C -9.657 -6.024 3.823 1.00 . A A . 11 VAL CG2 1 1
9 14027 1 1 11 VAL H H -10.138 -3.199 4.846 1.00 . A A . 11 VAL H 1 1
9 14028 1 1 11 VAL HA H -12.156 -5.331 4.833 1.00 . A A . 11 VAL HA 1 1
9 14029 1 1 11 VAL HB H -9.305 -5.468 5.838 1.00 . A A . 11 VAL HB 1 1
9 14030 1 1 11 VAL HG11 H -10.743 -7.108 6.892 1.00 . A A . 11 VAL HG11 1 1
9 14031 1 1 11 VAL HG12 H -9.656 -7.902 5.754 1.00 . A A . 11 VAL HG12 1 1
9 14032 1 1 11 VAL HG13 H -11.343 -7.629 5.317 1.00 . A A . 11 VAL HG13 1 1
9 14033 1 1 11 VAL HG21 H -10.472 -6.392 3.217 1.00 . A A . 11 VAL HG21 1 1
9 14034 1 1 11 VAL HG22 H -8.832 -6.721 3.781 1.00 . A A . 11 VAL HG22 1 1
9 14035 1 1 11 VAL HG23 H -9.336 -5.063 3.450 1.00 . A A . 11 VAL HG23 1 1
9 14036 1 1 11 VAL N N -11.014 -3.616 4.706 1.00 . A A . 11 VAL N 1 1
9 14037 1 1 11 VAL O O -12.687 -5.195 7.296 1.00 . A A . 11 VAL O 1 1
9 14038 1 1 12 THR C C -12.411 -2.909 9.167 1.00 . A A . 12 THR C 1 1
9 14039 1 1 12 THR CA C -11.064 -3.599 8.918 1.00 . A A . 12 THR CA 1 1
9 14040 1 1 12 THR CB C -9.899 -2.729 9.462 1.00 . A A . 12 THR CB 1 1
9 14041 1 1 12 THR CG2 C -9.860 -1.367 8.785 1.00 . A A . 12 THR CG2 1 1
9 14042 1 1 12 THR H H -10.087 -3.497 7.048 1.00 . A A . 12 THR H 1 1
9 14043 1 1 12 THR HA H -11.057 -4.539 9.449 1.00 . A A . 12 THR HA 1 1
9 14044 1 1 12 THR HB H -8.971 -3.239 9.247 1.00 . A A . 12 THR HB 1 1
9 14045 1 1 12 THR HG1 H -10.679 -3.153 11.235 1.00 . A A . 12 THR HG1 1 1
9 14046 1 1 12 THR HG21 H -9.031 -0.796 9.174 1.00 . A A . 12 THR HG21 1 1
9 14047 1 1 12 THR HG22 H -10.783 -0.842 8.983 1.00 . A A . 12 THR HG22 1 1
9 14048 1 1 12 THR HG23 H -9.741 -1.497 7.719 1.00 . A A . 12 THR HG23 1 1
9 14049 1 1 12 THR N N -10.865 -3.887 7.502 1.00 . A A . 12 THR N 1 1
9 14050 1 1 12 THR O O -13.007 -3.053 10.236 1.00 . A A . 12 THR O 1 1
9 14051 1 1 12 THR OG1 O -10.004 -2.552 10.880 1.00 . A A . 12 THR OG1 1 1
9 14052 1 1 13 GLY C C -14.765 -1.181 6.936 1.00 . A A . 13 GLY C 1 1
9 14053 1 1 13 GLY CA C -14.173 -1.510 8.289 1.00 . A A . 13 GLY CA 1 1
9 14054 1 1 13 GLY H H -12.399 -2.125 7.326 1.00 . A A . 13 GLY H 1 1
9 14055 1 1 13 GLY HA2 H -14.857 -2.147 8.830 1.00 . A A . 13 GLY HA2 1 1
9 14056 1 1 13 GLY HA3 H -14.030 -0.594 8.841 1.00 . A A . 13 GLY HA3 1 1
9 14057 1 1 13 GLY N N -12.902 -2.190 8.165 1.00 . A A . 13 GLY N 1 1
9 14058 1 1 13 GLY O O -14.029 -0.997 5.965 1.00 . A A . 13 GLY O 1 1
9 14059 1 1 14 ARG C C -18.015 0.058 5.933 1.00 . A A . 14 ARG C 1 1
9 14060 1 1 14 ARG CA C -16.791 -0.800 5.628 1.00 . A A . 14 ARG CA 1 1
9 14061 1 1 14 ARG CB C -17.240 -2.068 4.872 1.00 . A A . 14 ARG CB 1 1
9 14062 1 1 14 ARG CD C -15.624 -3.935 5.428 1.00 . A A . 14 ARG CD 1 1
9 14063 1 1 14 ARG CG C -16.107 -2.956 4.367 1.00 . A A . 14 ARG CG 1 1
9 14064 1 1 14 ARG CZ C -16.486 -5.858 6.720 1.00 . A A . 14 ARG CZ 1 1
9 14065 1 1 14 ARG H H -16.618 -1.271 7.681 1.00 . A A . 14 ARG H 1 1
9 14066 1 1 14 ARG HA H -16.116 -0.236 5.000 1.00 . A A . 14 ARG HA 1 1
9 14067 1 1 14 ARG HB2 H -17.856 -2.660 5.531 1.00 . A A . 14 ARG HB2 1 1
9 14068 1 1 14 ARG HB3 H -17.834 -1.767 4.021 1.00 . A A . 14 ARG HB3 1 1
9 14069 1 1 14 ARG HD2 H -14.762 -4.460 5.048 1.00 . A A . 14 ARG HD2 1 1
9 14070 1 1 14 ARG HD3 H -15.345 -3.378 6.310 1.00 . A A . 14 ARG HD3 1 1
9 14071 1 1 14 ARG HE H -17.503 -4.872 5.308 1.00 . A A . 14 ARG HE 1 1
9 14072 1 1 14 ARG HG2 H -16.457 -3.515 3.512 1.00 . A A . 14 ARG HG2 1 1
9 14073 1 1 14 ARG HG3 H -15.280 -2.325 4.069 1.00 . A A . 14 ARG HG3 1 1
9 14074 1 1 14 ARG HH11 H -14.594 -5.307 7.216 1.00 . A A . 14 ARG HH11 1 1
9 14075 1 1 14 ARG HH12 H -15.229 -6.660 8.104 1.00 . A A . 14 ARG HH12 1 1
9 14076 1 1 14 ARG HH21 H -18.327 -6.669 6.439 1.00 . A A . 14 ARG HH21 1 1
9 14077 1 1 14 ARG HH22 H -17.350 -7.433 7.659 1.00 . A A . 14 ARG HH22 1 1
9 14078 1 1 14 ARG N N -16.090 -1.116 6.868 1.00 . A A . 14 ARG N 1 1
9 14079 1 1 14 ARG NE N -16.648 -4.915 5.792 1.00 . A A . 14 ARG NE 1 1
9 14080 1 1 14 ARG NH1 N -15.347 -5.948 7.400 1.00 . A A . 14 ARG NH1 1 1
9 14081 1 1 14 ARG NH2 N -17.463 -6.722 6.963 1.00 . A A . 14 ARG NH2 1 1
9 14082 1 1 14 ARG O O -19.145 -0.432 5.929 1.00 . A A . 14 ARG O 1 1
9 14083 1 1 15 PRO C C -19.526 2.780 5.218 1.00 . A A . 15 PRO C 1 1
9 14084 1 1 15 PRO CA C -18.889 2.286 6.512 1.00 . A A . 15 PRO CA 1 1
9 14085 1 1 15 PRO CB C -18.187 3.437 7.228 1.00 . A A . 15 PRO CB 1 1
9 14086 1 1 15 PRO CD C -16.474 1.968 6.440 1.00 . A A . 15 PRO CD 1 1
9 14087 1 1 15 PRO CG C -16.798 3.415 6.689 1.00 . A A . 15 PRO CG 1 1
9 14088 1 1 15 PRO HA H -19.648 1.864 7.152 1.00 . A A . 15 PRO HA 1 1
9 14089 1 1 15 PRO HB2 H -18.687 4.366 6.999 1.00 . A A . 15 PRO HB2 1 1
9 14090 1 1 15 PRO HB3 H -18.200 3.265 8.294 1.00 . A A . 15 PRO HB3 1 1
9 14091 1 1 15 PRO HD2 H -15.876 1.860 5.548 1.00 . A A . 15 PRO HD2 1 1
9 14092 1 1 15 PRO HD3 H -15.961 1.546 7.291 1.00 . A A . 15 PRO HD3 1 1
9 14093 1 1 15 PRO HG2 H -16.752 3.975 5.766 1.00 . A A . 15 PRO HG2 1 1
9 14094 1 1 15 PRO HG3 H -16.117 3.833 7.416 1.00 . A A . 15 PRO HG3 1 1
9 14095 1 1 15 PRO N N -17.800 1.340 6.262 1.00 . A A . 15 PRO N 1 1
9 14096 1 1 15 PRO O O -18.930 2.684 4.145 1.00 . A A . 15 PRO O 1 1
9 14097 1 1 16 ASP C C -20.681 5.131 3.683 1.00 . A A . 16 ASP C 1 1
9 14098 1 1 16 ASP CA C -21.406 3.879 4.148 1.00 . A A . 16 ASP CA 1 1
9 14099 1 1 16 ASP CB C -22.876 4.211 4.443 1.00 . A A . 16 ASP CB 1 1
9 14100 1 1 16 ASP CG C -23.058 5.525 5.183 1.00 . A A . 16 ASP CG 1 1
9 14101 1 1 16 ASP H H -21.191 3.336 6.192 1.00 . A A . 16 ASP H 1 1
9 14102 1 1 16 ASP HA H -21.363 3.141 3.360 1.00 . A A . 16 ASP HA 1 1
9 14103 1 1 16 ASP HB2 H -23.415 4.273 3.510 1.00 . A A . 16 ASP HB2 1 1
9 14104 1 1 16 ASP HB3 H -23.301 3.420 5.044 1.00 . A A . 16 ASP HB3 1 1
9 14105 1 1 16 ASP N N -20.735 3.321 5.317 1.00 . A A . 16 ASP N 1 1
9 14106 1 1 16 ASP O O -20.709 5.462 2.503 1.00 . A A . 16 ASP O 1 1
9 14107 1 1 16 ASP OD1 O -22.680 5.598 6.371 1.00 . A A . 16 ASP OD1 1 1
9 14108 1 1 16 ASP OD2 O -23.589 6.484 4.582 1.00 . A A . 16 ASP OD2 1 1
9 14109 1 1 17 PHE C C -18.381 6.897 3.126 1.00 . A A . 17 PHE C 1 1
9 14110 1 1 17 PHE CA C -19.290 7.045 4.340 1.00 . A A . 17 PHE CA 1 1
9 14111 1 1 17 PHE CB C -18.462 7.464 5.558 1.00 . A A . 17 PHE CB 1 1
9 14112 1 1 17 PHE CD1 C -18.384 9.975 5.580 1.00 . A A . 17 PHE CD1 1 1
9 14113 1 1 17 PHE CD2 C -16.397 8.790 4.996 1.00 . A A . 17 PHE CD2 1 1
9 14114 1 1 17 PHE CE1 C -17.719 11.176 5.412 1.00 . A A . 17 PHE CE1 1 1
9 14115 1 1 17 PHE CE2 C -15.728 9.988 4.825 1.00 . A A . 17 PHE CE2 1 1
9 14116 1 1 17 PHE CG C -17.732 8.769 5.375 1.00 . A A . 17 PHE CG 1 1
9 14117 1 1 17 PHE CZ C -16.391 11.182 5.033 1.00 . A A . 17 PHE CZ 1 1
9 14118 1 1 17 PHE H H -20.021 5.462 5.540 1.00 . A A . 17 PHE H 1 1
9 14119 1 1 17 PHE HA H -20.021 7.812 4.135 1.00 . A A . 17 PHE HA 1 1
9 14120 1 1 17 PHE HB2 H -19.114 7.563 6.411 1.00 . A A . 17 PHE HB2 1 1
9 14121 1 1 17 PHE HB3 H -17.726 6.697 5.760 1.00 . A A . 17 PHE HB3 1 1
9 14122 1 1 17 PHE HD1 H -19.423 9.972 5.878 1.00 . A A . 17 PHE HD1 1 1
9 14123 1 1 17 PHE HD2 H -15.878 7.859 4.830 1.00 . A A . 17 PHE HD2 1 1
9 14124 1 1 17 PHE HE1 H -18.239 12.107 5.576 1.00 . A A . 17 PHE HE1 1 1
9 14125 1 1 17 PHE HE2 H -14.690 9.992 4.529 1.00 . A A . 17 PHE HE2 1 1
9 14126 1 1 17 PHE HZ H -15.870 12.119 4.900 1.00 . A A . 17 PHE HZ 1 1
9 14127 1 1 17 PHE N N -20.012 5.805 4.622 1.00 . A A . 17 PHE N 1 1
9 14128 1 1 17 PHE O O -18.411 7.724 2.213 1.00 . A A . 17 PHE O 1 1
9 14129 1 1 18 GLN C C -17.427 5.325 0.723 1.00 . A A . 18 GLN C 1 1
9 14130 1 1 18 GLN CA C -16.663 5.610 2.007 1.00 . A A . 18 GLN CA 1 1
9 14131 1 1 18 GLN CB C -15.698 4.461 2.300 1.00 . A A . 18 GLN CB 1 1
9 14132 1 1 18 GLN CD C -15.456 1.939 2.342 1.00 . A A . 18 GLN CD 1 1
9 14133 1 1 18 GLN CG C -16.378 3.125 2.553 1.00 . A A . 18 GLN CG 1 1
9 14134 1 1 18 GLN H H -17.615 5.199 3.853 1.00 . A A . 18 GLN H 1 1
9 14135 1 1 18 GLN HA H -16.091 6.512 1.869 1.00 . A A . 18 GLN HA 1 1
9 14136 1 1 18 GLN HB2 H -15.033 4.353 1.461 1.00 . A A . 18 GLN HB2 1 1
9 14137 1 1 18 GLN HB3 H -15.115 4.715 3.175 1.00 . A A . 18 GLN HB3 1 1
9 14138 1 1 18 GLN HE21 H -14.643 2.804 0.741 1.00 . A A . 18 GLN HE21 1 1
9 14139 1 1 18 GLN HE22 H -14.014 1.261 1.172 1.00 . A A . 18 GLN HE22 1 1
9 14140 1 1 18 GLN HG2 H -16.733 3.106 3.574 1.00 . A A . 18 GLN HG2 1 1
9 14141 1 1 18 GLN HG3 H -17.219 3.033 1.882 1.00 . A A . 18 GLN HG3 1 1
9 14142 1 1 18 GLN N N -17.582 5.838 3.112 1.00 . A A . 18 GLN N 1 1
9 14143 1 1 18 GLN NE2 N -14.619 2.006 1.317 1.00 . A A . 18 GLN NE2 1 1
9 14144 1 1 18 GLN O O -16.989 5.698 -0.354 1.00 . A A . 18 GLN O 1 1
9 14145 1 1 18 GLN OE1 O -15.539 0.941 3.057 1.00 . A A . 18 GLN OE1 1 1
9 14146 1 1 19 LYS C C -20.072 5.567 -0.906 1.00 . A A . 19 LYS C 1 1
9 14147 1 1 19 LYS CA C -19.376 4.340 -0.327 1.00 . A A . 19 LYS CA 1 1
9 14148 1 1 19 LYS CB C -20.375 3.225 -0.007 1.00 . A A . 19 LYS CB 1 1
9 14149 1 1 19 LYS CD C -18.706 1.578 -0.877 1.00 . A A . 19 LYS CD 1 1
9 14150 1 1 19 LYS CE C -17.853 0.366 -0.555 1.00 . A A . 19 LYS CE 1 1
9 14151 1 1 19 LYS CG C -19.692 1.890 0.238 1.00 . A A . 19 LYS CG 1 1
9 14152 1 1 19 LYS H H -18.899 4.421 1.735 1.00 . A A . 19 LYS H 1 1
9 14153 1 1 19 LYS HA H -18.691 3.969 -1.077 1.00 . A A . 19 LYS HA 1 1
9 14154 1 1 19 LYS HB2 H -20.927 3.491 0.880 1.00 . A A . 19 LYS HB2 1 1
9 14155 1 1 19 LYS HB3 H -21.059 3.111 -0.835 1.00 . A A . 19 LYS HB3 1 1
9 14156 1 1 19 LYS HD2 H -19.257 1.385 -1.786 1.00 . A A . 19 LYS HD2 1 1
9 14157 1 1 19 LYS HD3 H -18.062 2.433 -1.021 1.00 . A A . 19 LYS HD3 1 1
9 14158 1 1 19 LYS HE2 H -17.013 0.344 -1.232 1.00 . A A . 19 LYS HE2 1 1
9 14159 1 1 19 LYS HE3 H -17.496 0.460 0.459 1.00 . A A . 19 LYS HE3 1 1
9 14160 1 1 19 LYS HG2 H -19.161 1.931 1.178 1.00 . A A . 19 LYS HG2 1 1
9 14161 1 1 19 LYS HG3 H -20.440 1.111 0.275 1.00 . A A . 19 LYS HG3 1 1
9 14162 1 1 19 LYS HZ1 H -18.966 -1.013 -1.661 1.00 . A A . 19 LYS HZ1 1 1
9 14163 1 1 19 LYS HZ2 H -19.419 -0.915 -0.029 1.00 . A A . 19 LYS HZ2 1 1
9 14164 1 1 19 LYS HZ3 H -17.989 -1.716 -0.467 1.00 . A A . 19 LYS HZ3 1 1
9 14165 1 1 19 LYS N N -18.577 4.674 0.841 1.00 . A A . 19 LYS N 1 1
9 14166 1 1 19 LYS NZ N -18.610 -0.905 -0.684 1.00 . A A . 19 LYS NZ 1 1
9 14167 1 1 19 LYS O O -20.310 5.629 -2.107 1.00 . A A . 19 LYS O 1 1
9 14168 1 1 20 ARG C C -19.790 8.532 -1.289 1.00 . A A . 20 ARG C 1 1
9 14169 1 1 20 ARG CA C -20.908 7.825 -0.550 1.00 . A A . 20 ARG CA 1 1
9 14170 1 1 20 ARG CB C -21.382 8.735 0.592 1.00 . A A . 20 ARG CB 1 1
9 14171 1 1 20 ARG CD C -23.223 7.230 1.419 1.00 . A A . 20 ARG CD 1 1
9 14172 1 1 20 ARG CG C -21.965 8.003 1.780 1.00 . A A . 20 ARG CG 1 1
9 14173 1 1 20 ARG CZ C -25.332 8.436 1.816 1.00 . A A . 20 ARG CZ 1 1
9 14174 1 1 20 ARG H H -20.277 6.405 0.908 1.00 . A A . 20 ARG H 1 1
9 14175 1 1 20 ARG HA H -21.725 7.630 -1.231 1.00 . A A . 20 ARG HA 1 1
9 14176 1 1 20 ARG HB2 H -20.543 9.320 0.937 1.00 . A A . 20 ARG HB2 1 1
9 14177 1 1 20 ARG HB3 H -22.136 9.406 0.206 1.00 . A A . 20 ARG HB3 1 1
9 14178 1 1 20 ARG HD2 H -22.996 6.562 0.602 1.00 . A A . 20 ARG HD2 1 1
9 14179 1 1 20 ARG HD3 H -23.533 6.653 2.278 1.00 . A A . 20 ARG HD3 1 1
9 14180 1 1 20 ARG HE H -24.306 8.458 0.094 1.00 . A A . 20 ARG HE 1 1
9 14181 1 1 20 ARG HG2 H -21.223 7.309 2.148 1.00 . A A . 20 ARG HG2 1 1
9 14182 1 1 20 ARG HG3 H -22.201 8.720 2.551 1.00 . A A . 20 ARG HG3 1 1
9 14183 1 1 20 ARG HH11 H -24.620 7.412 3.426 1.00 . A A . 20 ARG HH11 1 1
9 14184 1 1 20 ARG HH12 H -26.140 8.231 3.667 1.00 . A A . 20 ARG HH12 1 1
9 14185 1 1 20 ARG HH21 H -26.287 9.550 0.414 1.00 . A A . 20 ARG HH21 1 1
9 14186 1 1 20 ARG HH22 H -27.086 9.457 1.955 1.00 . A A . 20 ARG HH22 1 1
9 14187 1 1 20 ARG N N -20.389 6.547 -0.060 1.00 . A A . 20 ARG N 1 1
9 14188 1 1 20 ARG NE N -24.318 8.111 1.020 1.00 . A A . 20 ARG NE 1 1
9 14189 1 1 20 ARG NH1 N -25.366 7.995 3.068 1.00 . A A . 20 ARG NH1 1 1
9 14190 1 1 20 ARG NH2 N -26.310 9.210 1.358 1.00 . A A . 20 ARG NH2 1 1
9 14191 1 1 20 ARG O O -19.966 9.044 -2.394 1.00 . A A . 20 ARG O 1 1
9 14192 1 1 21 LEU C C -17.088 8.480 -2.559 1.00 . A A . 21 LEU C 1 1
9 14193 1 1 21 LEU CA C -17.414 9.101 -1.201 1.00 . A A . 21 LEU CA 1 1
9 14194 1 1 21 LEU CB C -16.264 8.878 -0.210 1.00 . A A . 21 LEU CB 1 1
9 14195 1 1 21 LEU CD1 C -14.654 10.529 -1.216 1.00 . A A . 21 LEU CD1 1 1
9 14196 1 1 21 LEU CD2 C -13.824 8.734 0.312 1.00 . A A . 21 LEU CD2 1 1
9 14197 1 1 21 LEU CG C -14.849 9.092 -0.752 1.00 . A A . 21 LEU CG 1 1
9 14198 1 1 21 LEU H H -18.601 8.134 0.258 1.00 . A A . 21 LEU H 1 1
9 14199 1 1 21 LEU HA H -17.568 10.162 -1.329 1.00 . A A . 21 LEU HA 1 1
9 14200 1 1 21 LEU HB2 H -16.406 9.550 0.623 1.00 . A A . 21 LEU HB2 1 1
9 14201 1 1 21 LEU HB3 H -16.331 7.863 0.159 1.00 . A A . 21 LEU HB3 1 1
9 14202 1 1 21 LEU HD11 H -14.817 11.200 -0.387 1.00 . A A . 21 LEU HD11 1 1
9 14203 1 1 21 LEU HD12 H -15.358 10.752 -2.005 1.00 . A A . 21 LEU HD12 1 1
9 14204 1 1 21 LEU HD13 H -13.647 10.652 -1.587 1.00 . A A . 21 LEU HD13 1 1
9 14205 1 1 21 LEU HD21 H -13.991 9.340 1.190 1.00 . A A . 21 LEU HD21 1 1
9 14206 1 1 21 LEU HD22 H -12.831 8.917 -0.068 1.00 . A A . 21 LEU HD22 1 1
9 14207 1 1 21 LEU HD23 H -13.924 7.690 0.571 1.00 . A A . 21 LEU HD23 1 1
9 14208 1 1 21 LEU HG H -14.696 8.435 -1.599 1.00 . A A . 21 LEU HG 1 1
9 14209 1 1 21 LEU N N -18.632 8.532 -0.643 1.00 . A A . 21 LEU N 1 1
9 14210 1 1 21 LEU O O -16.844 9.193 -3.530 1.00 . A A . 21 LEU O 1 1
9 14211 1 1 22 GLU C C -17.980 6.720 -4.885 1.00 . A A . 22 GLU C 1 1
9 14212 1 1 22 GLU CA C -16.877 6.437 -3.871 1.00 . A A . 22 GLU CA 1 1
9 14213 1 1 22 GLU CB C -16.782 4.929 -3.620 1.00 . A A . 22 GLU CB 1 1
9 14214 1 1 22 GLU CD C -15.461 3.001 -2.663 1.00 . A A . 22 GLU CD 1 1
9 14215 1 1 22 GLU CG C -15.532 4.503 -2.865 1.00 . A A . 22 GLU CG 1 1
9 14216 1 1 22 GLU H H -17.279 6.643 -1.802 1.00 . A A . 22 GLU H 1 1
9 14217 1 1 22 GLU HA H -15.938 6.785 -4.277 1.00 . A A . 22 GLU HA 1 1
9 14218 1 1 22 GLU HB2 H -17.642 4.619 -3.047 1.00 . A A . 22 GLU HB2 1 1
9 14219 1 1 22 GLU HB3 H -16.792 4.418 -4.571 1.00 . A A . 22 GLU HB3 1 1
9 14220 1 1 22 GLU HG2 H -14.664 4.816 -3.424 1.00 . A A . 22 GLU HG2 1 1
9 14221 1 1 22 GLU HG3 H -15.530 4.983 -1.898 1.00 . A A . 22 GLU HG3 1 1
9 14222 1 1 22 GLU N N -17.116 7.155 -2.624 1.00 . A A . 22 GLU N 1 1
9 14223 1 1 22 GLU O O -17.709 6.876 -6.074 1.00 . A A . 22 GLU O 1 1
9 14224 1 1 22 GLU OE1 O -15.401 2.266 -3.674 1.00 . A A . 22 GLU OE1 1 1
9 14225 1 1 22 GLU OE2 O -15.455 2.549 -1.498 1.00 . A A . 22 GLU OE2 1 1
9 14226 1 1 23 GLN C C -20.284 8.352 -5.975 1.00 . A A . 23 GLN C 1 1
9 14227 1 1 23 GLN CA C -20.366 6.999 -5.276 1.00 . A A . 23 GLN CA 1 1
9 14228 1 1 23 GLN CB C -21.661 6.905 -4.468 1.00 . A A . 23 GLN CB 1 1
9 14229 1 1 23 GLN CD C -22.734 5.094 -5.872 1.00 . A A . 23 GLN CD 1 1
9 14230 1 1 23 GLN CG C -22.866 6.495 -5.294 1.00 . A A . 23 GLN CG 1 1
9 14231 1 1 23 GLN H H -19.363 6.706 -3.441 1.00 . A A . 23 GLN H 1 1
9 14232 1 1 23 GLN HA H -20.359 6.218 -6.023 1.00 . A A . 23 GLN HA 1 1
9 14233 1 1 23 GLN HB2 H -21.525 6.179 -3.680 1.00 . A A . 23 GLN HB2 1 1
9 14234 1 1 23 GLN HB3 H -21.866 7.868 -4.025 1.00 . A A . 23 GLN HB3 1 1
9 14235 1 1 23 GLN HE21 H -21.651 4.505 -4.309 1.00 . A A . 23 GLN HE21 1 1
9 14236 1 1 23 GLN HE22 H -21.937 3.300 -5.520 1.00 . A A . 23 GLN HE22 1 1
9 14237 1 1 23 GLN HG2 H -23.742 6.527 -4.666 1.00 . A A . 23 GLN HG2 1 1
9 14238 1 1 23 GLN HG3 H -22.981 7.195 -6.108 1.00 . A A . 23 GLN HG3 1 1
9 14239 1 1 23 GLN N N -19.217 6.797 -4.407 1.00 . A A . 23 GLN N 1 1
9 14240 1 1 23 GLN NE2 N -22.039 4.213 -5.160 1.00 . A A . 23 GLN NE2 1 1
9 14241 1 1 23 GLN O O -20.384 8.436 -7.200 1.00 . A A . 23 GLN O 1 1
9 14242 1 1 23 GLN OE1 O -23.259 4.803 -6.948 1.00 . A A . 23 GLN OE1 1 1
9 14243 1 1 24 MET C C -18.737 10.890 -6.602 1.00 . A A . 24 MET C 1 1
9 14244 1 1 24 MET CA C -19.993 10.753 -5.749 1.00 . A A . 24 MET CA 1 1
9 14245 1 1 24 MET CB C -20.000 11.821 -4.649 1.00 . A A . 24 MET CB 1 1
9 14246 1 1 24 MET CE C -18.801 14.516 -3.482 1.00 . A A . 24 MET CE 1 1
9 14247 1 1 24 MET CG C -18.822 11.747 -3.694 1.00 . A A . 24 MET CG 1 1
9 14248 1 1 24 MET H H -20.008 9.282 -4.221 1.00 . A A . 24 MET H 1 1
9 14249 1 1 24 MET HA H -20.855 10.902 -6.380 1.00 . A A . 24 MET HA 1 1
9 14250 1 1 24 MET HB2 H -19.986 12.791 -5.117 1.00 . A A . 24 MET HB2 1 1
9 14251 1 1 24 MET HB3 H -20.910 11.723 -4.073 1.00 . A A . 24 MET HB3 1 1
9 14252 1 1 24 MET HE1 H -18.819 15.396 -2.857 1.00 . A A . 24 MET HE1 1 1
9 14253 1 1 24 MET HE2 H -19.657 14.525 -4.140 1.00 . A A . 24 MET HE2 1 1
9 14254 1 1 24 MET HE3 H -17.894 14.508 -4.070 1.00 . A A . 24 MET HE3 1 1
9 14255 1 1 24 MET HG2 H -18.842 10.790 -3.196 1.00 . A A . 24 MET HG2 1 1
9 14256 1 1 24 MET HG3 H -17.908 11.834 -4.265 1.00 . A A . 24 MET HG3 1 1
9 14257 1 1 24 MET N N -20.088 9.410 -5.194 1.00 . A A . 24 MET N 1 1
9 14258 1 1 24 MET O O -18.758 11.535 -7.647 1.00 . A A . 24 MET O 1 1
9 14259 1 1 24 MET SD S -18.851 13.052 -2.447 1.00 . A A . 24 MET SD 1 1
9 14260 1 1 25 LYS C C -16.590 9.651 -8.260 1.00 . A A . 25 LYS C 1 1
9 14261 1 1 25 LYS CA C -16.392 10.276 -6.883 1.00 . A A . 25 LYS CA 1 1
9 14262 1 1 25 LYS CB C -15.333 9.485 -6.108 1.00 . A A . 25 LYS CB 1 1
9 14263 1 1 25 LYS CD C -13.406 11.081 -6.275 1.00 . A A . 25 LYS CD 1 1
9 14264 1 1 25 LYS CE C -11.974 11.278 -6.738 1.00 . A A . 25 LYS CE 1 1
9 14265 1 1 25 LYS CG C -13.912 9.686 -6.604 1.00 . A A . 25 LYS CG 1 1
9 14266 1 1 25 LYS H H -17.699 9.802 -5.287 1.00 . A A . 25 LYS H 1 1
9 14267 1 1 25 LYS HA H -16.065 11.298 -6.996 1.00 . A A . 25 LYS HA 1 1
9 14268 1 1 25 LYS HB2 H -15.370 9.782 -5.072 1.00 . A A . 25 LYS HB2 1 1
9 14269 1 1 25 LYS HB3 H -15.569 8.434 -6.178 1.00 . A A . 25 LYS HB3 1 1
9 14270 1 1 25 LYS HD2 H -14.035 11.808 -6.767 1.00 . A A . 25 LYS HD2 1 1
9 14271 1 1 25 LYS HD3 H -13.452 11.225 -5.206 1.00 . A A . 25 LYS HD3 1 1
9 14272 1 1 25 LYS HE2 H -11.358 10.511 -6.294 1.00 . A A . 25 LYS HE2 1 1
9 14273 1 1 25 LYS HE3 H -11.940 11.186 -7.814 1.00 . A A . 25 LYS HE3 1 1
9 14274 1 1 25 LYS HG2 H -13.272 8.958 -6.129 1.00 . A A . 25 LYS HG2 1 1
9 14275 1 1 25 LYS HG3 H -13.890 9.546 -7.675 1.00 . A A . 25 LYS HG3 1 1
9 14276 1 1 25 LYS HZ1 H -10.514 12.769 -6.798 1.00 . A A . 25 LYS HZ1 1 1
9 14277 1 1 25 LYS HZ2 H -11.315 12.663 -5.308 1.00 . A A . 25 LYS HZ2 1 1
9 14278 1 1 25 LYS HZ3 H -12.091 13.362 -6.642 1.00 . A A . 25 LYS HZ3 1 1
9 14279 1 1 25 LYS N N -17.652 10.271 -6.149 1.00 . A A . 25 LYS N 1 1
9 14280 1 1 25 LYS NZ N -11.441 12.610 -6.346 1.00 . A A . 25 LYS NZ 1 1
9 14281 1 1 25 LYS O O -16.113 10.171 -9.272 1.00 . A A . 25 LYS O 1 1
9 14282 1 1 26 GLU C C -18.518 8.649 -10.402 1.00 . A A . 26 GLU C 1 1
9 14283 1 1 26 GLU CA C -17.599 7.819 -9.511 1.00 . A A . 26 GLU CA 1 1
9 14284 1 1 26 GLU CB C -18.239 6.467 -9.189 1.00 . A A . 26 GLU CB 1 1
9 14285 1 1 26 GLU CD C -18.944 4.197 -10.021 1.00 . A A . 26 GLU CD 1 1
9 14286 1 1 26 GLU CG C -18.332 5.533 -10.382 1.00 . A A . 26 GLU CG 1 1
9 14287 1 1 26 GLU H H -17.650 8.176 -7.432 1.00 . A A . 26 GLU H 1 1
9 14288 1 1 26 GLU HA H -16.666 7.655 -10.026 1.00 . A A . 26 GLU HA 1 1
9 14289 1 1 26 GLU HB2 H -17.653 5.979 -8.424 1.00 . A A . 26 GLU HB2 1 1
9 14290 1 1 26 GLU HB3 H -19.239 6.634 -8.813 1.00 . A A . 26 GLU HB3 1 1
9 14291 1 1 26 GLU HG2 H -18.941 5.998 -11.145 1.00 . A A . 26 GLU HG2 1 1
9 14292 1 1 26 GLU HG3 H -17.337 5.365 -10.769 1.00 . A A . 26 GLU HG3 1 1
9 14293 1 1 26 GLU N N -17.308 8.535 -8.280 1.00 . A A . 26 GLU N 1 1
9 14294 1 1 26 GLU O O -18.286 8.766 -11.601 1.00 . A A . 26 GLU O 1 1
9 14295 1 1 26 GLU OE1 O -18.213 3.318 -9.514 1.00 . A A . 26 GLU OE1 1 1
9 14296 1 1 26 GLU OE2 O -20.156 4.015 -10.252 1.00 . A A . 26 GLU OE2 1 1
9 14297 1 1 27 LYS C C -19.742 11.183 -11.301 1.00 . A A . 27 LYS C 1 1
9 14298 1 1 27 LYS CA C -20.480 10.101 -10.525 1.00 . A A . 27 LYS CA 1 1
9 14299 1 1 27 LYS CB C -21.465 10.750 -9.552 1.00 . A A . 27 LYS CB 1 1
9 14300 1 1 27 LYS CD C -23.647 9.687 -10.207 1.00 . A A . 27 LYS CD 1 1
9 14301 1 1 27 LYS CE C -24.397 10.993 -10.442 1.00 . A A . 27 LYS CE 1 1
9 14302 1 1 27 LYS CG C -22.596 9.833 -9.115 1.00 . A A . 27 LYS CG 1 1
9 14303 1 1 27 LYS H H -19.688 9.086 -8.842 1.00 . A A . 27 LYS H 1 1
9 14304 1 1 27 LYS HA H -21.030 9.487 -11.222 1.00 . A A . 27 LYS HA 1 1
9 14305 1 1 27 LYS HB2 H -20.926 11.067 -8.672 1.00 . A A . 27 LYS HB2 1 1
9 14306 1 1 27 LYS HB3 H -21.899 11.618 -10.027 1.00 . A A . 27 LYS HB3 1 1
9 14307 1 1 27 LYS HD2 H -23.161 9.392 -11.125 1.00 . A A . 27 LYS HD2 1 1
9 14308 1 1 27 LYS HD3 H -24.354 8.925 -9.912 1.00 . A A . 27 LYS HD3 1 1
9 14309 1 1 27 LYS HE2 H -23.679 11.772 -10.648 1.00 . A A . 27 LYS HE2 1 1
9 14310 1 1 27 LYS HE3 H -25.048 10.871 -11.297 1.00 . A A . 27 LYS HE3 1 1
9 14311 1 1 27 LYS HG2 H -22.189 8.859 -8.888 1.00 . A A . 27 LYS HG2 1 1
9 14312 1 1 27 LYS HG3 H -23.061 10.247 -8.233 1.00 . A A . 27 LYS HG3 1 1
9 14313 1 1 27 LYS HZ1 H -24.617 11.464 -8.413 1.00 . A A . 27 LYS HZ1 1 1
9 14314 1 1 27 LYS HZ2 H -25.962 10.683 -9.086 1.00 . A A . 27 LYS HZ2 1 1
9 14315 1 1 27 LYS HZ3 H -25.664 12.323 -9.430 1.00 . A A . 27 LYS HZ3 1 1
9 14316 1 1 27 LYS N N -19.547 9.239 -9.802 1.00 . A A . 27 LYS N 1 1
9 14317 1 1 27 LYS NZ N -25.216 11.391 -9.261 1.00 . A A . 27 LYS NZ 1 1
9 14318 1 1 27 LYS O O -19.962 11.362 -12.500 1.00 . A A . 27 LYS O 1 1
9 14319 1 1 28 VAL C C -17.264 12.460 -12.389 1.00 . A A . 28 VAL C 1 1
9 14320 1 1 28 VAL CA C -18.092 12.968 -11.210 1.00 . A A . 28 VAL CA 1 1
9 14321 1 1 28 VAL CB C -17.163 13.638 -10.171 1.00 . A A . 28 VAL CB 1 1
9 14322 1 1 28 VAL CG1 C -16.346 14.749 -10.806 1.00 . A A . 28 VAL CG1 1 1
9 14323 1 1 28 VAL CG2 C -17.973 14.186 -9.007 1.00 . A A . 28 VAL CG2 1 1
9 14324 1 1 28 VAL H H -18.710 11.674 -9.663 1.00 . A A . 28 VAL H 1 1
9 14325 1 1 28 VAL HA H -18.791 13.711 -11.568 1.00 . A A . 28 VAL HA 1 1
9 14326 1 1 28 VAL HB H -16.484 12.890 -9.788 1.00 . A A . 28 VAL HB 1 1
9 14327 1 1 28 VAL HG11 H -15.692 15.183 -10.061 1.00 . A A . 28 VAL HG11 1 1
9 14328 1 1 28 VAL HG12 H -17.014 15.510 -11.183 1.00 . A A . 28 VAL HG12 1 1
9 14329 1 1 28 VAL HG13 H -15.758 14.349 -11.617 1.00 . A A . 28 VAL HG13 1 1
9 14330 1 1 28 VAL HG21 H -18.583 13.398 -8.591 1.00 . A A . 28 VAL HG21 1 1
9 14331 1 1 28 VAL HG22 H -18.609 14.985 -9.358 1.00 . A A . 28 VAL HG22 1 1
9 14332 1 1 28 VAL HG23 H -17.303 14.564 -8.248 1.00 . A A . 28 VAL HG23 1 1
9 14333 1 1 28 VAL N N -18.856 11.889 -10.609 1.00 . A A . 28 VAL N 1 1
9 14334 1 1 28 VAL O O -17.212 13.092 -13.439 1.00 . A A . 28 VAL O 1 1
9 14335 1 1 29 MET C C -16.544 9.985 -14.335 1.00 . A A . 29 MET C 1 1
9 14336 1 1 29 MET CA C -15.772 10.762 -13.264 1.00 . A A . 29 MET CA 1 1
9 14337 1 1 29 MET CB C -14.688 9.872 -12.649 1.00 . A A . 29 MET CB 1 1
9 14338 1 1 29 MET CE C -13.151 8.715 -10.143 1.00 . A A . 29 MET CE 1 1
9 14339 1 1 29 MET CG C -15.224 8.616 -11.988 1.00 . A A . 29 MET CG 1 1
9 14340 1 1 29 MET H H -16.801 10.777 -11.404 1.00 . A A . 29 MET H 1 1
9 14341 1 1 29 MET HA H -15.293 11.605 -13.736 1.00 . A A . 29 MET HA 1 1
9 14342 1 1 29 MET HB2 H -14.001 9.576 -13.427 1.00 . A A . 29 MET HB2 1 1
9 14343 1 1 29 MET HB3 H -14.152 10.444 -11.904 1.00 . A A . 29 MET HB3 1 1
9 14344 1 1 29 MET HE1 H -12.329 8.223 -9.646 1.00 . A A . 29 MET HE1 1 1
9 14345 1 1 29 MET HE2 H -13.881 9.026 -9.409 1.00 . A A . 29 MET HE2 1 1
9 14346 1 1 29 MET HE3 H -12.784 9.580 -10.676 1.00 . A A . 29 MET HE3 1 1
9 14347 1 1 29 MET HG2 H -15.897 8.903 -11.193 1.00 . A A . 29 MET HG2 1 1
9 14348 1 1 29 MET HG3 H -15.769 8.043 -12.727 1.00 . A A . 29 MET HG3 1 1
9 14349 1 1 29 MET N N -16.653 11.292 -12.230 1.00 . A A . 29 MET N 1 1
9 14350 1 1 29 MET O O -15.947 9.256 -15.128 1.00 . A A . 29 MET O 1 1
9 14351 1 1 29 MET SD S -13.918 7.580 -11.299 1.00 . A A . 29 MET SD 1 1
9 14352 1 1 30 LYS C C -19.425 10.513 -16.257 1.00 . A A . 30 LYS C 1 1
9 14353 1 1 30 LYS CA C -18.673 9.498 -15.397 1.00 . A A . 30 LYS CA 1 1
9 14354 1 1 30 LYS CB C -19.668 8.506 -14.783 1.00 . A A . 30 LYS CB 1 1
9 14355 1 1 30 LYS CD C -18.137 6.767 -13.773 1.00 . A A . 30 LYS CD 1 1
9 14356 1 1 30 LYS CE C -17.641 5.333 -13.855 1.00 . A A . 30 LYS CE 1 1
9 14357 1 1 30 LYS CG C -19.199 7.055 -14.822 1.00 . A A . 30 LYS CG 1 1
9 14358 1 1 30 LYS H H -18.300 10.702 -13.690 1.00 . A A . 30 LYS H 1 1
9 14359 1 1 30 LYS HA H -17.997 8.949 -16.039 1.00 . A A . 30 LYS HA 1 1
9 14360 1 1 30 LYS HB2 H -19.839 8.779 -13.752 1.00 . A A . 30 LYS HB2 1 1
9 14361 1 1 30 LYS HB3 H -20.603 8.572 -15.321 1.00 . A A . 30 LYS HB3 1 1
9 14362 1 1 30 LYS HD2 H -17.303 7.434 -13.928 1.00 . A A . 30 LYS HD2 1 1
9 14363 1 1 30 LYS HD3 H -18.558 6.938 -12.791 1.00 . A A . 30 LYS HD3 1 1
9 14364 1 1 30 LYS HE2 H -17.179 5.073 -12.916 1.00 . A A . 30 LYS HE2 1 1
9 14365 1 1 30 LYS HE3 H -18.487 4.685 -14.030 1.00 . A A . 30 LYS HE3 1 1
9 14366 1 1 30 LYS HG2 H -20.046 6.410 -14.644 1.00 . A A . 30 LYS HG2 1 1
9 14367 1 1 30 LYS HG3 H -18.788 6.850 -15.799 1.00 . A A . 30 LYS HG3 1 1
9 14368 1 1 30 LYS HZ1 H -15.743 5.583 -14.688 1.00 . A A . 30 LYS HZ1 1 1
9 14369 1 1 30 LYS HZ2 H -16.998 5.572 -15.831 1.00 . A A . 30 LYS HZ2 1 1
9 14370 1 1 30 LYS HZ3 H -16.491 4.122 -15.107 1.00 . A A . 30 LYS HZ3 1 1
9 14371 1 1 30 LYS N N -17.863 10.146 -14.370 1.00 . A A . 30 LYS N 1 1
9 14372 1 1 30 LYS NZ N -16.652 5.141 -14.947 1.00 . A A . 30 LYS NZ 1 1
9 14373 1 1 30 LYS O O -20.121 10.135 -17.198 1.00 . A A . 30 LYS O 1 1
9 14374 1 1 31 ASP C C -19.134 13.213 -17.936 1.00 . A A . 31 ASP C 1 1
9 14375 1 1 31 ASP CA C -19.968 12.826 -16.727 1.00 . A A . 31 ASP CA 1 1
9 14376 1 1 31 ASP CB C -20.255 14.065 -15.885 1.00 . A A . 31 ASP CB 1 1
9 14377 1 1 31 ASP CG C -20.985 15.131 -16.681 1.00 . A A . 31 ASP CG 1 1
9 14378 1 1 31 ASP H H -18.733 12.055 -15.186 1.00 . A A . 31 ASP H 1 1
9 14379 1 1 31 ASP HA H -20.906 12.414 -17.074 1.00 . A A . 31 ASP HA 1 1
9 14380 1 1 31 ASP HB2 H -20.862 13.789 -15.037 1.00 . A A . 31 ASP HB2 1 1
9 14381 1 1 31 ASP HB3 H -19.321 14.479 -15.536 1.00 . A A . 31 ASP HB3 1 1
9 14382 1 1 31 ASP N N -19.293 11.795 -15.946 1.00 . A A . 31 ASP N 1 1
9 14383 1 1 31 ASP O O -17.927 13.420 -17.825 1.00 . A A . 31 ASP O 1 1
9 14384 1 1 31 ASP OD1 O -22.210 15.001 -16.880 1.00 . A A . 31 ASP OD1 1 1
9 14385 1 1 31 ASP OD2 O -20.337 16.096 -17.130 1.00 . A A . 31 ASP OD2 1 1
9 14386 1 1 32 GLN C C -18.448 14.992 -20.333 1.00 . A A . 32 GLN C 1 1
9 14387 1 1 32 GLN CA C -19.118 13.616 -20.345 1.00 . A A . 32 GLN CA 1 1
9 14388 1 1 32 GLN CB C -20.117 13.555 -21.501 1.00 . A A . 32 GLN CB 1 1
9 14389 1 1 32 GLN CD C -21.960 14.879 -22.623 1.00 . A A . 32 GLN CD 1 1
9 14390 1 1 32 GLN CG C -21.301 14.493 -21.320 1.00 . A A . 32 GLN CG 1 1
9 14391 1 1 32 GLN H H -20.769 13.200 -19.078 1.00 . A A . 32 GLN H 1 1
9 14392 1 1 32 GLN HA H -18.361 12.861 -20.498 1.00 . A A . 32 GLN HA 1 1
9 14393 1 1 32 GLN HB2 H -19.609 13.821 -22.416 1.00 . A A . 32 GLN HB2 1 1
9 14394 1 1 32 GLN HB3 H -20.492 12.546 -21.586 1.00 . A A . 32 GLN HB3 1 1
9 14395 1 1 32 GLN HE21 H -22.420 16.655 -21.853 1.00 . A A . 32 GLN HE21 1 1
9 14396 1 1 32 GLN HE22 H -22.931 16.380 -23.490 1.00 . A A . 32 GLN HE22 1 1
9 14397 1 1 32 GLN HG2 H -22.038 14.006 -20.698 1.00 . A A . 32 GLN HG2 1 1
9 14398 1 1 32 GLN HG3 H -20.955 15.390 -20.829 1.00 . A A . 32 GLN HG3 1 1
9 14399 1 1 32 GLN N N -19.791 13.322 -19.082 1.00 . A A . 32 GLN N 1 1
9 14400 1 1 32 GLN NE2 N -22.491 16.089 -22.664 1.00 . A A . 32 GLN NE2 1 1
9 14401 1 1 32 GLN O O -17.332 15.152 -20.828 1.00 . A A . 32 GLN O 1 1
9 14402 1 1 32 GLN OE1 O -21.968 14.116 -23.591 1.00 . A A . 32 GLN OE1 1 1
9 14403 1 1 33 ASP C C -17.486 17.494 -18.802 1.00 . A A . 33 ASP C 1 1
9 14404 1 1 33 ASP CA C -18.634 17.347 -19.782 1.00 . A A . 33 ASP CA 1 1
9 14405 1 1 33 ASP CB C -19.755 18.332 -19.447 1.00 . A A . 33 ASP CB 1 1
9 14406 1 1 33 ASP CG C -20.856 18.332 -20.487 1.00 . A A . 33 ASP CG 1 1
9 14407 1 1 33 ASP H H -19.976 15.780 -19.315 1.00 . A A . 33 ASP H 1 1
9 14408 1 1 33 ASP HA H -18.268 17.556 -20.778 1.00 . A A . 33 ASP HA 1 1
9 14409 1 1 33 ASP HB2 H -20.188 18.063 -18.495 1.00 . A A . 33 ASP HB2 1 1
9 14410 1 1 33 ASP HB3 H -19.345 19.328 -19.383 1.00 . A A . 33 ASP HB3 1 1
9 14411 1 1 33 ASP N N -19.128 15.979 -19.768 1.00 . A A . 33 ASP N 1 1
9 14412 1 1 33 ASP O O -16.551 18.270 -19.028 1.00 . A A . 33 ASP O 1 1
9 14413 1 1 33 ASP OD1 O -20.746 19.086 -21.474 1.00 . A A . 33 ASP OD1 1 1
9 14414 1 1 33 ASP OD2 O -21.839 17.574 -20.322 1.00 . A A . 33 ASP OD2 1 1
9 14415 1 1 34 VAL C C -15.209 16.114 -17.458 1.00 . A A . 34 VAL C 1 1
9 14416 1 1 34 VAL CA C -16.463 16.655 -16.764 1.00 . A A . 34 VAL CA 1 1
9 14417 1 1 34 VAL CB C -16.835 15.768 -15.553 1.00 . A A . 34 VAL CB 1 1
9 14418 1 1 34 VAL CG1 C -15.637 15.525 -14.652 1.00 . A A . 34 VAL CG1 1 1
9 14419 1 1 34 VAL CG2 C -17.960 16.411 -14.756 1.00 . A A . 34 VAL CG2 1 1
9 14420 1 1 34 VAL H H -18.391 16.239 -17.532 1.00 . A A . 34 VAL H 1 1
9 14421 1 1 34 VAL HA H -16.259 17.653 -16.404 1.00 . A A . 34 VAL HA 1 1
9 14422 1 1 34 VAL HB H -17.182 14.814 -15.920 1.00 . A A . 34 VAL HB 1 1
9 14423 1 1 34 VAL HG11 H -15.936 14.902 -13.819 1.00 . A A . 34 VAL HG11 1 1
9 14424 1 1 34 VAL HG12 H -15.269 16.470 -14.280 1.00 . A A . 34 VAL HG12 1 1
9 14425 1 1 34 VAL HG13 H -14.860 15.029 -15.212 1.00 . A A . 34 VAL HG13 1 1
9 14426 1 1 34 VAL HG21 H -18.208 15.783 -13.913 1.00 . A A . 34 VAL HG21 1 1
9 14427 1 1 34 VAL HG22 H -18.830 16.524 -15.387 1.00 . A A . 34 VAL HG22 1 1
9 14428 1 1 34 VAL HG23 H -17.643 17.380 -14.402 1.00 . A A . 34 VAL HG23 1 1
9 14429 1 1 34 VAL N N -17.560 16.740 -17.713 1.00 . A A . 34 VAL N 1 1
9 14430 1 1 34 VAL O O -14.115 16.651 -17.281 1.00 . A A . 34 VAL O 1 1
9 14431 1 1 35 GLN C C -13.606 15.561 -19.900 1.00 . A A . 35 GLN C 1 1
9 14432 1 1 35 GLN CA C -14.271 14.496 -19.039 1.00 . A A . 35 GLN CA 1 1
9 14433 1 1 35 GLN CB C -14.756 13.377 -19.963 1.00 . A A . 35 GLN CB 1 1
9 14434 1 1 35 GLN CD C -14.871 11.552 -18.213 1.00 . A A . 35 GLN CD 1 1
9 14435 1 1 35 GLN CG C -15.610 12.328 -19.282 1.00 . A A . 35 GLN CG 1 1
9 14436 1 1 35 GLN H H -16.280 14.684 -18.367 1.00 . A A . 35 GLN H 1 1
9 14437 1 1 35 GLN HA H -13.549 14.098 -18.341 1.00 . A A . 35 GLN HA 1 1
9 14438 1 1 35 GLN HB2 H -15.336 13.815 -20.761 1.00 . A A . 35 GLN HB2 1 1
9 14439 1 1 35 GLN HB3 H -13.894 12.885 -20.388 1.00 . A A . 35 GLN HB3 1 1
9 14440 1 1 35 GLN HE21 H -16.546 11.369 -17.175 1.00 . A A . 35 GLN HE21 1 1
9 14441 1 1 35 GLN HE22 H -15.144 10.637 -16.477 1.00 . A A . 35 GLN HE22 1 1
9 14442 1 1 35 GLN HG2 H -16.459 12.816 -18.825 1.00 . A A . 35 GLN HG2 1 1
9 14443 1 1 35 GLN HG3 H -15.961 11.635 -20.032 1.00 . A A . 35 GLN HG3 1 1
9 14444 1 1 35 GLN N N -15.383 15.073 -18.276 1.00 . A A . 35 GLN N 1 1
9 14445 1 1 35 GLN NE2 N -15.592 11.146 -17.185 1.00 . A A . 35 GLN NE2 1 1
9 14446 1 1 35 GLN O O -12.384 15.725 -19.885 1.00 . A A . 35 GLN O 1 1
9 14447 1 1 35 GLN OE1 O -13.666 11.329 -18.305 1.00 . A A . 35 GLN OE1 1 1
9 14448 1 1 36 ALA C C -13.137 18.367 -20.834 1.00 . A A . 36 ALA C 1 1
9 14449 1 1 36 ALA CA C -13.964 17.313 -21.563 1.00 . A A . 36 ALA CA 1 1
9 14450 1 1 36 ALA CB C -15.144 17.957 -22.271 1.00 . A A . 36 ALA CB 1 1
9 14451 1 1 36 ALA H H -15.400 16.105 -20.588 1.00 . A A . 36 ALA H 1 1
9 14452 1 1 36 ALA HA H -13.343 16.839 -22.309 1.00 . A A . 36 ALA HA 1 1
9 14453 1 1 36 ALA HB1 H -15.686 17.206 -22.827 1.00 . A A . 36 ALA HB1 1 1
9 14454 1 1 36 ALA HB2 H -14.788 18.720 -22.949 1.00 . A A . 36 ALA HB2 1 1
9 14455 1 1 36 ALA HB3 H -15.802 18.407 -21.540 1.00 . A A . 36 ALA HB3 1 1
9 14456 1 1 36 ALA N N -14.435 16.280 -20.649 1.00 . A A . 36 ALA N 1 1
9 14457 1 1 36 ALA O O -12.065 18.752 -21.300 1.00 . A A . 36 ALA O 1 1
9 14458 1 1 37 PHE C C -11.629 19.266 -18.327 1.00 . A A . 37 PHE C 1 1
9 14459 1 1 37 PHE CA C -12.926 19.827 -18.900 1.00 . A A . 37 PHE CA 1 1
9 14460 1 1 37 PHE CB C -13.814 20.347 -17.767 1.00 . A A . 37 PHE CB 1 1
9 14461 1 1 37 PHE CD1 C -12.785 22.562 -17.177 1.00 . A A . 37 PHE CD1 1 1
9 14462 1 1 37 PHE CD2 C -12.727 20.820 -15.552 1.00 . A A . 37 PHE CD2 1 1
9 14463 1 1 37 PHE CE1 C -12.122 23.402 -16.300 1.00 . A A . 37 PHE CE1 1 1
9 14464 1 1 37 PHE CE2 C -12.065 21.654 -14.674 1.00 . A A . 37 PHE CE2 1 1
9 14465 1 1 37 PHE CG C -13.095 21.263 -16.813 1.00 . A A . 37 PHE CG 1 1
9 14466 1 1 37 PHE CZ C -11.762 22.946 -15.047 1.00 . A A . 37 PHE CZ 1 1
9 14467 1 1 37 PHE H H -14.492 18.469 -19.363 1.00 . A A . 37 PHE H 1 1
9 14468 1 1 37 PHE HA H -12.684 20.648 -19.558 1.00 . A A . 37 PHE HA 1 1
9 14469 1 1 37 PHE HB2 H -14.642 20.893 -18.191 1.00 . A A . 37 PHE HB2 1 1
9 14470 1 1 37 PHE HB3 H -14.193 19.507 -17.201 1.00 . A A . 37 PHE HB3 1 1
9 14471 1 1 37 PHE HD1 H -13.065 22.920 -18.156 1.00 . A A . 37 PHE HD1 1 1
9 14472 1 1 37 PHE HD2 H -12.959 19.808 -15.258 1.00 . A A . 37 PHE HD2 1 1
9 14473 1 1 37 PHE HE1 H -11.887 24.414 -16.595 1.00 . A A . 37 PHE HE1 1 1
9 14474 1 1 37 PHE HE2 H -11.785 21.296 -13.695 1.00 . A A . 37 PHE HE2 1 1
9 14475 1 1 37 PHE HZ H -11.245 23.601 -14.360 1.00 . A A . 37 PHE HZ 1 1
9 14476 1 1 37 PHE N N -13.631 18.822 -19.688 1.00 . A A . 37 PHE N 1 1
9 14477 1 1 37 PHE O O -10.598 19.945 -18.322 1.00 . A A . 37 PHE O 1 1
9 14478 1 1 38 LEU C C -9.356 17.328 -18.210 1.00 . A A . 38 LEU C 1 1
9 14479 1 1 38 LEU CA C -10.529 17.383 -17.246 1.00 . A A . 38 LEU CA 1 1
9 14480 1 1 38 LEU CB C -10.880 15.972 -16.768 1.00 . A A . 38 LEU CB 1 1
9 14481 1 1 38 LEU CD1 C -9.789 16.173 -14.519 1.00 . A A . 38 LEU CD1 1 1
9 14482 1 1 38 LEU CD2 C -12.213 16.701 -14.761 1.00 . A A . 38 LEU CD2 1 1
9 14483 1 1 38 LEU CG C -11.072 15.825 -15.254 1.00 . A A . 38 LEU CG 1 1
9 14484 1 1 38 LEU H H -12.536 17.535 -17.903 1.00 . A A . 38 LEU H 1 1
9 14485 1 1 38 LEU HA H -10.239 17.972 -16.389 1.00 . A A . 38 LEU HA 1 1
9 14486 1 1 38 LEU HB2 H -11.794 15.667 -17.256 1.00 . A A . 38 LEU HB2 1 1
9 14487 1 1 38 LEU HB3 H -10.090 15.305 -17.074 1.00 . A A . 38 LEU HB3 1 1
9 14488 1 1 38 LEU HD11 H -9.006 15.492 -14.817 1.00 . A A . 38 LEU HD11 1 1
9 14489 1 1 38 LEU HD12 H -9.953 16.093 -13.454 1.00 . A A . 38 LEU HD12 1 1
9 14490 1 1 38 LEU HD13 H -9.499 17.185 -14.764 1.00 . A A . 38 LEU HD13 1 1
9 14491 1 1 38 LEU HD21 H -12.327 16.576 -13.695 1.00 . A A . 38 LEU HD21 1 1
9 14492 1 1 38 LEU HD22 H -13.128 16.413 -15.258 1.00 . A A . 38 LEU HD22 1 1
9 14493 1 1 38 LEU HD23 H -11.993 17.735 -14.983 1.00 . A A . 38 LEU HD23 1 1
9 14494 1 1 38 LEU HG H -11.315 14.799 -15.030 1.00 . A A . 38 LEU HG 1 1
9 14495 1 1 38 LEU N N -11.686 18.030 -17.851 1.00 . A A . 38 LEU N 1 1
9 14496 1 1 38 LEU O O -8.226 17.611 -17.826 1.00 . A A . 38 LEU O 1 1
9 14497 1 1 39 LYS C C -8.239 18.279 -21.029 1.00 . A A . 39 LYS C 1 1
9 14498 1 1 39 LYS CA C -8.545 16.897 -20.449 1.00 . A A . 39 LYS CA 1 1
9 14499 1 1 39 LYS CB C -8.896 15.922 -21.577 1.00 . A A . 39 LYS CB 1 1
9 14500 1 1 39 LYS CD C -9.614 15.702 -23.980 1.00 . A A . 39 LYS CD 1 1
9 14501 1 1 39 LYS CE C -8.180 15.344 -24.364 1.00 . A A . 39 LYS CE 1 1
9 14502 1 1 39 LYS CG C -9.672 16.554 -22.721 1.00 . A A . 39 LYS CG 1 1
9 14503 1 1 39 LYS H H -10.538 16.753 -19.723 1.00 . A A . 39 LYS H 1 1
9 14504 1 1 39 LYS HA H -7.663 16.537 -19.941 1.00 . A A . 39 LYS HA 1 1
9 14505 1 1 39 LYS HB2 H -7.982 15.509 -21.978 1.00 . A A . 39 LYS HB2 1 1
9 14506 1 1 39 LYS HB3 H -9.493 15.120 -21.169 1.00 . A A . 39 LYS HB3 1 1
9 14507 1 1 39 LYS HD2 H -10.166 14.790 -23.808 1.00 . A A . 39 LYS HD2 1 1
9 14508 1 1 39 LYS HD3 H -10.069 16.250 -24.793 1.00 . A A . 39 LYS HD3 1 1
9 14509 1 1 39 LYS HE2 H -7.815 14.601 -23.671 1.00 . A A . 39 LYS HE2 1 1
9 14510 1 1 39 LYS HE3 H -8.182 14.929 -25.362 1.00 . A A . 39 LYS HE3 1 1
9 14511 1 1 39 LYS HG2 H -10.704 16.669 -22.424 1.00 . A A . 39 LYS HG2 1 1
9 14512 1 1 39 LYS HG3 H -9.249 17.525 -22.936 1.00 . A A . 39 LYS HG3 1 1
9 14513 1 1 39 LYS HZ1 H -7.743 17.370 -24.701 1.00 . A A . 39 LYS HZ1 1 1
9 14514 1 1 39 LYS HZ2 H -6.420 16.330 -24.915 1.00 . A A . 39 LYS HZ2 1 1
9 14515 1 1 39 LYS HZ3 H -6.950 16.708 -23.354 1.00 . A A . 39 LYS HZ3 1 1
9 14516 1 1 39 LYS N N -9.616 16.976 -19.464 1.00 . A A . 39 LYS N 1 1
9 14517 1 1 39 LYS NZ N -7.264 16.519 -24.332 1.00 . A A . 39 LYS NZ 1 1
9 14518 1 1 39 LYS O O -7.152 18.519 -21.553 1.00 . A A . 39 LYS O 1 1
9 14519 1 1 40 GLU C C -7.959 21.225 -20.523 1.00 . A A . 40 GLU C 1 1
9 14520 1 1 40 GLU CA C -9.008 20.556 -21.400 1.00 . A A . 40 GLU CA 1 1
9 14521 1 1 40 GLU CB C -10.335 21.323 -21.332 1.00 . A A . 40 GLU CB 1 1
9 14522 1 1 40 GLU CD C -9.643 23.628 -22.160 1.00 . A A . 40 GLU CD 1 1
9 14523 1 1 40 GLU CG C -10.503 22.404 -22.394 1.00 . A A . 40 GLU CG 1 1
9 14524 1 1 40 GLU H H -10.067 18.927 -20.554 1.00 . A A . 40 GLU H 1 1
9 14525 1 1 40 GLU HA H -8.657 20.526 -22.422 1.00 . A A . 40 GLU HA 1 1
9 14526 1 1 40 GLU HB2 H -11.147 20.620 -21.442 1.00 . A A . 40 GLU HB2 1 1
9 14527 1 1 40 GLU HB3 H -10.412 21.791 -20.362 1.00 . A A . 40 GLU HB3 1 1
9 14528 1 1 40 GLU HG2 H -10.241 21.985 -23.354 1.00 . A A . 40 GLU HG2 1 1
9 14529 1 1 40 GLU HG3 H -11.539 22.711 -22.412 1.00 . A A . 40 GLU HG3 1 1
9 14530 1 1 40 GLU N N -9.202 19.186 -20.938 1.00 . A A . 40 GLU N 1 1
9 14531 1 1 40 GLU O O -7.090 21.952 -20.998 1.00 . A A . 40 GLU O 1 1
9 14532 1 1 40 GLU OE1 O -10.001 24.454 -21.291 1.00 . A A . 40 GLU OE1 1 1
9 14533 1 1 40 GLU OE2 O -8.623 23.786 -22.856 1.00 . A A . 40 GLU OE2 1 1
9 14534 1 1 41 ASN C C -6.280 20.412 -17.611 1.00 . A A . 41 ASN C 1 1
9 14535 1 1 41 ASN CA C -7.118 21.499 -18.264 1.00 . A A . 41 ASN CA 1 1
9 14536 1 1 41 ASN CB C -7.897 22.273 -17.197 1.00 . A A . 41 ASN CB 1 1
9 14537 1 1 41 ASN CG C -8.403 23.606 -17.709 1.00 . A A . 41 ASN CG 1 1
9 14538 1 1 41 ASN H H -8.732 20.311 -18.928 1.00 . A A . 41 ASN H 1 1
9 14539 1 1 41 ASN HA H -6.462 22.181 -18.783 1.00 . A A . 41 ASN HA 1 1
9 14540 1 1 41 ASN HB2 H -8.748 21.684 -16.880 1.00 . A A . 41 ASN HB2 1 1
9 14541 1 1 41 ASN HB3 H -7.252 22.453 -16.350 1.00 . A A . 41 ASN HB3 1 1
9 14542 1 1 41 ASN HD21 H -10.082 22.766 -18.354 1.00 . A A . 41 ASN HD21 1 1
9 14543 1 1 41 ASN HD22 H -9.932 24.466 -18.634 1.00 . A A . 41 ASN HD22 1 1
9 14544 1 1 41 ASN N N -8.034 20.931 -19.236 1.00 . A A . 41 ASN N 1 1
9 14545 1 1 41 ASN ND2 N -9.592 23.613 -18.288 1.00 . A A . 41 ASN ND2 1 1
9 14546 1 1 41 ASN O O -5.882 20.538 -16.458 1.00 . A A . 41 ASN O 1 1
9 14547 1 1 41 ASN OD1 O -7.725 24.622 -17.590 1.00 . A A . 41 ASN OD1 1 1
9 14548 1 1 42 GLU C C -3.824 18.657 -17.400 1.00 . A A . 42 GLU C 1 1
9 14549 1 1 42 GLU CA C -5.215 18.225 -17.854 1.00 . A A . 42 GLU CA 1 1
9 14550 1 1 42 GLU CB C -5.110 17.122 -18.916 1.00 . A A . 42 GLU CB 1 1
9 14551 1 1 42 GLU CD C -4.459 16.482 -21.275 1.00 . A A . 42 GLU CD 1 1
9 14552 1 1 42 GLU CG C -4.530 17.592 -20.241 1.00 . A A . 42 GLU CG 1 1
9 14553 1 1 42 GLU H H -6.280 19.348 -19.305 1.00 . A A . 42 GLU H 1 1
9 14554 1 1 42 GLU HA H -5.746 17.833 -17.001 1.00 . A A . 42 GLU HA 1 1
9 14555 1 1 42 GLU HB2 H -4.481 16.331 -18.535 1.00 . A A . 42 GLU HB2 1 1
9 14556 1 1 42 GLU HB3 H -6.097 16.725 -19.102 1.00 . A A . 42 GLU HB3 1 1
9 14557 1 1 42 GLU HG2 H -5.151 18.385 -20.630 1.00 . A A . 42 GLU HG2 1 1
9 14558 1 1 42 GLU HG3 H -3.531 17.969 -20.069 1.00 . A A . 42 GLU HG3 1 1
9 14559 1 1 42 GLU N N -5.979 19.361 -18.371 1.00 . A A . 42 GLU N 1 1
9 14560 1 1 42 GLU O O -3.189 17.994 -16.582 1.00 . A A . 42 GLU O 1 1
9 14561 1 1 42 GLU OE1 O -3.441 15.761 -21.305 1.00 . A A . 42 GLU OE1 1 1
9 14562 1 1 42 GLU OE2 O -5.413 16.331 -22.071 1.00 . A A . 42 GLU OE2 1 1
9 14563 1 1 43 GLU C C -2.177 21.053 -16.210 1.00 . A A . 43 GLU C 1 1
9 14564 1 1 43 GLU CA C -2.079 20.336 -17.555 1.00 . A A . 43 GLU CA 1 1
9 14565 1 1 43 GLU CB C -1.615 21.318 -18.630 1.00 . A A . 43 GLU CB 1 1
9 14566 1 1 43 GLU CD C 0.034 23.095 -19.303 1.00 . A A . 43 GLU CD 1 1
9 14567 1 1 43 GLU CG C -0.301 22.007 -18.309 1.00 . A A . 43 GLU CG 1 1
9 14568 1 1 43 GLU H H -3.899 20.233 -18.615 1.00 . A A . 43 GLU H 1 1
9 14569 1 1 43 GLU HA H -1.368 19.530 -17.480 1.00 . A A . 43 GLU HA 1 1
9 14570 1 1 43 GLU HB2 H -1.496 20.784 -19.559 1.00 . A A . 43 GLU HB2 1 1
9 14571 1 1 43 GLU HB3 H -2.371 22.079 -18.757 1.00 . A A . 43 GLU HB3 1 1
9 14572 1 1 43 GLU HG2 H -0.371 22.447 -17.326 1.00 . A A . 43 GLU HG2 1 1
9 14573 1 1 43 GLU HG3 H 0.490 21.271 -18.318 1.00 . A A . 43 GLU HG3 1 1
9 14574 1 1 43 GLU N N -3.362 19.776 -17.936 1.00 . A A . 43 GLU N 1 1
9 14575 1 1 43 GLU O O -1.245 21.022 -15.404 1.00 . A A . 43 GLU O 1 1
9 14576 1 1 43 GLU OE1 O -0.553 24.191 -19.208 1.00 . A A . 43 GLU OE1 1 1
9 14577 1 1 43 GLU OE2 O 0.882 22.862 -20.184 1.00 . A A . 43 GLU OE2 1 1
9 14578 1 1 44 VAL C C -4.062 21.790 -13.617 1.00 . A A . 44 VAL C 1 1
9 14579 1 1 44 VAL CA C -3.490 22.547 -14.811 1.00 . A A . 44 VAL CA 1 1
9 14580 1 1 44 VAL CB C -4.426 23.732 -15.138 1.00 . A A . 44 VAL CB 1 1
9 14581 1 1 44 VAL CG1 C -4.366 24.787 -14.048 1.00 . A A . 44 VAL CG1 1 1
9 14582 1 1 44 VAL CG2 C -4.087 24.334 -16.493 1.00 . A A . 44 VAL CG2 1 1
9 14583 1 1 44 VAL H H -4.083 21.521 -16.565 1.00 . A A . 44 VAL H 1 1
9 14584 1 1 44 VAL HA H -2.520 22.941 -14.548 1.00 . A A . 44 VAL HA 1 1
9 14585 1 1 44 VAL HB H -5.439 23.360 -15.181 1.00 . A A . 44 VAL HB 1 1
9 14586 1 1 44 VAL HG11 H -4.641 24.343 -13.103 1.00 . A A . 44 VAL HG11 1 1
9 14587 1 1 44 VAL HG12 H -5.051 25.586 -14.284 1.00 . A A . 44 VAL HG12 1 1
9 14588 1 1 44 VAL HG13 H -3.362 25.181 -13.983 1.00 . A A . 44 VAL HG13 1 1
9 14589 1 1 44 VAL HG21 H -3.078 24.716 -16.473 1.00 . A A . 44 VAL HG21 1 1
9 14590 1 1 44 VAL HG22 H -4.773 25.140 -16.714 1.00 . A A . 44 VAL HG22 1 1
9 14591 1 1 44 VAL HG23 H -4.168 23.573 -17.253 1.00 . A A . 44 VAL HG23 1 1
9 14592 1 1 44 VAL N N -3.323 21.672 -15.965 1.00 . A A . 44 VAL N 1 1
9 14593 1 1 44 VAL O O -3.654 22.011 -12.478 1.00 . A A . 44 VAL O 1 1
9 14594 1 1 45 ILE C C -4.805 19.157 -12.150 1.00 . A A . 45 ILE C 1 1
9 14595 1 1 45 ILE CA C -5.708 20.183 -12.831 1.00 . A A . 45 ILE CA 1 1
9 14596 1 1 45 ILE CB C -6.974 19.481 -13.372 1.00 . A A . 45 ILE CB 1 1
9 14597 1 1 45 ILE CD1 C -9.131 19.898 -14.666 1.00 . A A . 45 ILE CD1 1 1
9 14598 1 1 45 ILE CG1 C -7.918 20.508 -14.001 1.00 . A A . 45 ILE CG1 1 1
9 14599 1 1 45 ILE CG2 C -7.688 18.714 -12.265 1.00 . A A . 45 ILE CG2 1 1
9 14600 1 1 45 ILE H H -5.225 20.704 -14.824 1.00 . A A . 45 ILE H 1 1
9 14601 1 1 45 ILE HA H -6.018 20.911 -12.097 1.00 . A A . 45 ILE HA 1 1
9 14602 1 1 45 ILE HB H -6.670 18.775 -14.126 1.00 . A A . 45 ILE HB 1 1
9 14603 1 1 45 ILE HD11 H -9.733 20.683 -15.102 1.00 . A A . 45 ILE HD11 1 1
9 14604 1 1 45 ILE HD12 H -9.714 19.361 -13.932 1.00 . A A . 45 ILE HD12 1 1
9 14605 1 1 45 ILE HD13 H -8.810 19.218 -15.440 1.00 . A A . 45 ILE HD13 1 1
9 14606 1 1 45 ILE HG12 H -8.267 21.182 -13.232 1.00 . A A . 45 ILE HG12 1 1
9 14607 1 1 45 ILE HG13 H -7.377 21.072 -14.749 1.00 . A A . 45 ILE HG13 1 1
9 14608 1 1 45 ILE HG21 H -7.030 17.951 -11.871 1.00 . A A . 45 ILE HG21 1 1
9 14609 1 1 45 ILE HG22 H -8.579 18.251 -12.661 1.00 . A A . 45 ILE HG22 1 1
9 14610 1 1 45 ILE HG23 H -7.959 19.396 -11.472 1.00 . A A . 45 ILE HG23 1 1
9 14611 1 1 45 ILE N N -5.002 20.896 -13.886 1.00 . A A . 45 ILE N 1 1
9 14612 1 1 45 ILE O O -3.965 18.521 -12.789 1.00 . A A . 45 ILE O 1 1
9 14613 1 1 46 ASP C C -5.231 17.110 -9.382 1.00 . A A . 46 ASP C 1 1
9 14614 1 1 46 ASP CA C -4.244 18.052 -10.053 1.00 . A A . 46 ASP CA 1 1
9 14615 1 1 46 ASP CB C -3.405 18.766 -8.984 1.00 . A A . 46 ASP CB 1 1
9 14616 1 1 46 ASP CG C -2.471 17.836 -8.233 1.00 . A A . 46 ASP CG 1 1
9 14617 1 1 46 ASP H H -5.642 19.592 -10.402 1.00 . A A . 46 ASP H 1 1
9 14618 1 1 46 ASP HA H -3.596 17.491 -10.708 1.00 . A A . 46 ASP HA 1 1
9 14619 1 1 46 ASP HB2 H -2.814 19.534 -9.451 1.00 . A A . 46 ASP HB2 1 1
9 14620 1 1 46 ASP HB3 H -4.072 19.217 -8.266 1.00 . A A . 46 ASP HB3 1 1
9 14621 1 1 46 ASP N N -4.981 19.025 -10.847 1.00 . A A . 46 ASP N 1 1
9 14622 1 1 46 ASP O O -6.430 17.392 -9.331 1.00 . A A . 46 ASP O 1 1
9 14623 1 1 46 ASP OD1 O -2.896 17.254 -7.214 1.00 . A A . 46 ASP OD1 1 1
9 14624 1 1 46 ASP OD2 O -1.308 17.690 -8.652 1.00 . A A . 46 ASP OD2 1 1
9 14625 1 1 47 GLN C C -6.179 15.790 -6.910 1.00 . A A . 47 GLN C 1 1
9 14626 1 1 47 GLN CA C -5.544 15.073 -8.095 1.00 . A A . 47 GLN CA 1 1
9 14627 1 1 47 GLN CB C -4.679 13.926 -7.588 1.00 . A A . 47 GLN CB 1 1
9 14628 1 1 47 GLN CD C -3.291 11.900 -8.147 1.00 . A A . 47 GLN CD 1 1
9 14629 1 1 47 GLN CG C -4.145 13.030 -8.689 1.00 . A A . 47 GLN CG 1 1
9 14630 1 1 47 GLN H H -3.770 15.820 -8.974 1.00 . A A . 47 GLN H 1 1
9 14631 1 1 47 GLN HA H -6.319 14.684 -8.738 1.00 . A A . 47 GLN HA 1 1
9 14632 1 1 47 GLN HB2 H -3.837 14.348 -7.057 1.00 . A A . 47 GLN HB2 1 1
9 14633 1 1 47 GLN HB3 H -5.260 13.322 -6.907 1.00 . A A . 47 GLN HB3 1 1
9 14634 1 1 47 GLN HE21 H -4.888 10.733 -7.989 1.00 . A A . 47 GLN HE21 1 1
9 14635 1 1 47 GLN HE22 H -3.388 10.023 -7.504 1.00 . A A . 47 GLN HE22 1 1
9 14636 1 1 47 GLN HG2 H -4.979 12.607 -9.228 1.00 . A A . 47 GLN HG2 1 1
9 14637 1 1 47 GLN HG3 H -3.546 13.624 -9.362 1.00 . A A . 47 GLN HG3 1 1
9 14638 1 1 47 GLN N N -4.728 16.005 -8.861 1.00 . A A . 47 GLN N 1 1
9 14639 1 1 47 GLN NE2 N -3.920 10.775 -7.848 1.00 . A A . 47 GLN NE2 1 1
9 14640 1 1 47 GLN O O -7.370 15.637 -6.634 1.00 . A A . 47 GLN O 1 1
9 14641 1 1 47 GLN OE1 O -2.075 12.037 -7.997 1.00 . A A . 47 GLN OE1 1 1
9 14642 1 1 48 LYS C C -6.871 18.366 -5.449 1.00 . A A . 48 LYS C 1 1
9 14643 1 1 48 LYS CA C -5.797 17.357 -5.074 1.00 . A A . 48 LYS CA 1 1
9 14644 1 1 48 LYS CB C -4.597 18.075 -4.466 1.00 . A A . 48 LYS CB 1 1
9 14645 1 1 48 LYS CD C -2.272 17.838 -3.537 1.00 . A A . 48 LYS CD 1 1
9 14646 1 1 48 LYS CE C -1.232 16.854 -3.029 1.00 . A A . 48 LYS CE 1 1
9 14647 1 1 48 LYS CG C -3.565 17.125 -3.892 1.00 . A A . 48 LYS CG 1 1
9 14648 1 1 48 LYS H H -4.428 16.689 -6.547 1.00 . A A . 48 LYS H 1 1
9 14649 1 1 48 LYS HA H -6.198 16.664 -4.349 1.00 . A A . 48 LYS HA 1 1
9 14650 1 1 48 LYS HB2 H -4.122 18.672 -5.231 1.00 . A A . 48 LYS HB2 1 1
9 14651 1 1 48 LYS HB3 H -4.943 18.723 -3.677 1.00 . A A . 48 LYS HB3 1 1
9 14652 1 1 48 LYS HD2 H -1.890 18.334 -4.417 1.00 . A A . 48 LYS HD2 1 1
9 14653 1 1 48 LYS HD3 H -2.475 18.566 -2.767 1.00 . A A . 48 LYS HD3 1 1
9 14654 1 1 48 LYS HE2 H -1.547 16.485 -2.066 1.00 . A A . 48 LYS HE2 1 1
9 14655 1 1 48 LYS HE3 H -1.164 16.030 -3.725 1.00 . A A . 48 LYS HE3 1 1
9 14656 1 1 48 LYS HG2 H -3.970 16.673 -3.001 1.00 . A A . 48 LYS HG2 1 1
9 14657 1 1 48 LYS HG3 H -3.354 16.356 -4.621 1.00 . A A . 48 LYS HG3 1 1
9 14658 1 1 48 LYS HZ1 H 0.791 16.772 -2.531 1.00 . A A . 48 LYS HZ1 1 1
9 14659 1 1 48 LYS HZ2 H 0.067 18.273 -2.212 1.00 . A A . 48 LYS HZ2 1 1
9 14660 1 1 48 LYS HZ3 H 0.443 17.830 -3.807 1.00 . A A . 48 LYS HZ3 1 1
9 14661 1 1 48 LYS N N -5.365 16.597 -6.238 1.00 . A A . 48 LYS N 1 1
9 14662 1 1 48 LYS NZ N 0.110 17.475 -2.884 1.00 . A A . 48 LYS NZ 1 1
9 14663 1 1 48 LYS O O -7.817 18.591 -4.696 1.00 . A A . 48 LYS O 1 1
9 14664 1 1 49 MET C C -9.052 19.260 -7.250 1.00 . A A . 49 MET C 1 1
9 14665 1 1 49 MET CA C -7.681 19.914 -7.149 1.00 . A A . 49 MET CA 1 1
9 14666 1 1 49 MET CB C -7.238 20.406 -8.528 1.00 . A A . 49 MET CB 1 1
9 14667 1 1 49 MET CE C -5.865 22.840 -10.094 1.00 . A A . 49 MET CE 1 1
9 14668 1 1 49 MET CG C -8.084 21.537 -9.063 1.00 . A A . 49 MET CG 1 1
9 14669 1 1 49 MET H H -5.908 18.781 -7.140 1.00 . A A . 49 MET H 1 1
9 14670 1 1 49 MET HA H -7.738 20.756 -6.472 1.00 . A A . 49 MET HA 1 1
9 14671 1 1 49 MET HB2 H -6.220 20.749 -8.470 1.00 . A A . 49 MET HB2 1 1
9 14672 1 1 49 MET HB3 H -7.292 19.585 -9.228 1.00 . A A . 49 MET HB3 1 1
9 14673 1 1 49 MET HE1 H -5.283 22.041 -9.658 1.00 . A A . 49 MET HE1 1 1
9 14674 1 1 49 MET HE2 H -6.012 23.618 -9.359 1.00 . A A . 49 MET HE2 1 1
9 14675 1 1 49 MET HE3 H -5.342 23.242 -10.948 1.00 . A A . 49 MET HE3 1 1
9 14676 1 1 49 MET HG2 H -9.090 21.174 -9.220 1.00 . A A . 49 MET HG2 1 1
9 14677 1 1 49 MET HG3 H -8.096 22.323 -8.328 1.00 . A A . 49 MET HG3 1 1
9 14678 1 1 49 MET N N -6.711 18.970 -6.620 1.00 . A A . 49 MET N 1 1
9 14679 1 1 49 MET O O -10.072 19.882 -6.955 1.00 . A A . 49 MET O 1 1
9 14680 1 1 49 MET SD S -7.456 22.200 -10.618 1.00 . A A . 49 MET SD 1 1
9 14681 1 1 50 ILE C C -10.918 16.983 -6.407 1.00 . A A . 50 ILE C 1 1
9 14682 1 1 50 ILE CA C -10.292 17.229 -7.776 1.00 . A A . 50 ILE CA 1 1
9 14683 1 1 50 ILE CB C -10.048 15.868 -8.471 1.00 . A A . 50 ILE CB 1 1
9 14684 1 1 50 ILE CD1 C -10.347 16.812 -10.824 1.00 . A A . 50 ILE CD1 1 1
9 14685 1 1 50 ILE CG1 C -9.438 16.074 -9.861 1.00 . A A . 50 ILE CG1 1 1
9 14686 1 1 50 ILE CG2 C -11.351 15.084 -8.571 1.00 . A A . 50 ILE CG2 1 1
9 14687 1 1 50 ILE H H -8.206 17.561 -7.874 1.00 . A A . 50 ILE H 1 1
9 14688 1 1 50 ILE HA H -10.980 17.800 -8.382 1.00 . A A . 50 ILE HA 1 1
9 14689 1 1 50 ILE HB H -9.359 15.296 -7.864 1.00 . A A . 50 ILE HB 1 1
9 14690 1 1 50 ILE HD11 H -11.266 16.258 -10.951 1.00 . A A . 50 ILE HD11 1 1
9 14691 1 1 50 ILE HD12 H -9.853 16.912 -11.778 1.00 . A A . 50 ILE HD12 1 1
9 14692 1 1 50 ILE HD13 H -10.571 17.792 -10.430 1.00 . A A . 50 ILE HD13 1 1
9 14693 1 1 50 ILE HG12 H -8.527 16.646 -9.763 1.00 . A A . 50 ILE HG12 1 1
9 14694 1 1 50 ILE HG13 H -9.203 15.109 -10.293 1.00 . A A . 50 ILE HG13 1 1
9 14695 1 1 50 ILE HG21 H -11.754 14.932 -7.579 1.00 . A A . 50 ILE HG21 1 1
9 14696 1 1 50 ILE HG22 H -11.164 14.126 -9.033 1.00 . A A . 50 ILE HG22 1 1
9 14697 1 1 50 ILE HG23 H -12.059 15.640 -9.166 1.00 . A A . 50 ILE HG23 1 1
9 14698 1 1 50 ILE N N -9.059 17.995 -7.653 1.00 . A A . 50 ILE N 1 1
9 14699 1 1 50 ILE O O -12.131 17.092 -6.245 1.00 . A A . 50 ILE O 1 1
9 14700 1 1 51 GLU C C -11.133 17.634 -3.440 1.00 . A A . 51 GLU C 1 1
9 14701 1 1 51 GLU CA C -10.566 16.371 -4.077 1.00 . A A . 51 GLU CA 1 1
9 14702 1 1 51 GLU CB C -9.435 15.823 -3.196 1.00 . A A . 51 GLU CB 1 1
9 14703 1 1 51 GLU CD C -9.483 13.512 -4.269 1.00 . A A . 51 GLU CD 1 1
9 14704 1 1 51 GLU CG C -8.633 14.689 -3.825 1.00 . A A . 51 GLU CG 1 1
9 14705 1 1 51 GLU H H -9.123 16.596 -5.616 1.00 . A A . 51 GLU H 1 1
9 14706 1 1 51 GLU HA H -11.349 15.632 -4.149 1.00 . A A . 51 GLU HA 1 1
9 14707 1 1 51 GLU HB2 H -8.752 16.629 -2.972 1.00 . A A . 51 GLU HB2 1 1
9 14708 1 1 51 GLU HB3 H -9.862 15.461 -2.272 1.00 . A A . 51 GLU HB3 1 1
9 14709 1 1 51 GLU HG2 H -8.110 15.076 -4.687 1.00 . A A . 51 GLU HG2 1 1
9 14710 1 1 51 GLU HG3 H -7.912 14.338 -3.100 1.00 . A A . 51 GLU HG3 1 1
9 14711 1 1 51 GLU N N -10.085 16.653 -5.427 1.00 . A A . 51 GLU N 1 1
9 14712 1 1 51 GLU O O -12.192 17.610 -2.812 1.00 . A A . 51 GLU O 1 1
9 14713 1 1 51 GLU OE1 O -10.650 13.396 -3.832 1.00 . A A . 51 GLU OE1 1 1
9 14714 1 1 51 GLU OE2 O -8.992 12.697 -5.074 1.00 . A A . 51 GLU OE2 1 1
9 14715 1 1 52 LYS C C -12.097 20.540 -3.722 1.00 . A A . 52 LYS C 1 1
9 14716 1 1 52 LYS CA C -10.825 20.025 -3.062 1.00 . A A . 52 LYS CA 1 1
9 14717 1 1 52 LYS CB C -9.708 21.059 -3.237 1.00 . A A . 52 LYS CB 1 1
9 14718 1 1 52 LYS CD C -8.881 21.042 -0.870 1.00 . A A . 52 LYS CD 1 1
9 14719 1 1 52 LYS CE C -7.673 20.919 0.041 1.00 . A A . 52 LYS CE 1 1
9 14720 1 1 52 LYS CG C -8.510 20.834 -2.329 1.00 . A A . 52 LYS CG 1 1
9 14721 1 1 52 LYS H H -9.590 18.686 -4.149 1.00 . A A . 52 LYS H 1 1
9 14722 1 1 52 LYS HA H -11.010 19.885 -2.008 1.00 . A A . 52 LYS HA 1 1
9 14723 1 1 52 LYS HB2 H -9.366 21.028 -4.262 1.00 . A A . 52 LYS HB2 1 1
9 14724 1 1 52 LYS HB3 H -10.109 22.040 -3.032 1.00 . A A . 52 LYS HB3 1 1
9 14725 1 1 52 LYS HD2 H -9.305 22.028 -0.755 1.00 . A A . 52 LYS HD2 1 1
9 14726 1 1 52 LYS HD3 H -9.613 20.300 -0.585 1.00 . A A . 52 LYS HD3 1 1
9 14727 1 1 52 LYS HE2 H -7.274 19.919 -0.042 1.00 . A A . 52 LYS HE2 1 1
9 14728 1 1 52 LYS HE3 H -6.925 21.632 -0.274 1.00 . A A . 52 LYS HE3 1 1
9 14729 1 1 52 LYS HG2 H -8.155 19.822 -2.459 1.00 . A A . 52 LYS HG2 1 1
9 14730 1 1 52 LYS HG3 H -7.730 21.530 -2.597 1.00 . A A . 52 LYS HG3 1 1
9 14731 1 1 52 LYS HZ1 H -8.485 22.118 1.549 1.00 . A A . 52 LYS HZ1 1 1
9 14732 1 1 52 LYS HZ2 H -7.169 21.172 2.054 1.00 . A A . 52 LYS HZ2 1 1
9 14733 1 1 52 LYS HZ3 H -8.686 20.455 1.807 1.00 . A A . 52 LYS HZ3 1 1
9 14734 1 1 52 LYS N N -10.421 18.740 -3.621 1.00 . A A . 52 LYS N 1 1
9 14735 1 1 52 LYS NZ N -8.027 21.185 1.459 1.00 . A A . 52 LYS NZ 1 1
9 14736 1 1 52 LYS O O -12.896 21.239 -3.098 1.00 . A A . 52 LYS O 1 1
9 14737 1 1 53 SER C C -14.435 19.604 -6.011 1.00 . A A . 53 SER C 1 1
9 14738 1 1 53 SER CA C -13.401 20.692 -5.755 1.00 . A A . 53 SER CA 1 1
9 14739 1 1 53 SER CB C -12.892 21.253 -7.082 1.00 . A A . 53 SER CB 1 1
9 14740 1 1 53 SER H H -11.649 19.569 -5.408 1.00 . A A . 53 SER H 1 1
9 14741 1 1 53 SER HA H -13.864 21.488 -5.192 1.00 . A A . 53 SER HA 1 1
9 14742 1 1 53 SER HB2 H -12.623 20.437 -7.737 1.00 . A A . 53 SER HB2 1 1
9 14743 1 1 53 SER HB3 H -13.668 21.846 -7.543 1.00 . A A . 53 SER HB3 1 1
9 14744 1 1 53 SER HG H -10.970 21.503 -6.807 1.00 . A A . 53 SER HG 1 1
9 14745 1 1 53 SER N N -12.283 20.184 -4.982 1.00 . A A . 53 SER N 1 1
9 14746 1 1 53 SER O O -15.266 19.737 -6.902 1.00 . A A . 53 SER O 1 1
9 14747 1 1 53 SER OG O -11.752 22.069 -6.876 1.00 . A A . 53 SER OG 1 1
9 14748 1 1 54 LEU C C -16.760 17.922 -5.195 1.00 . A A . 54 LEU C 1 1
9 14749 1 1 54 LEU CA C -15.333 17.434 -5.368 1.00 . A A . 54 LEU CA 1 1
9 14750 1 1 54 LEU CB C -15.027 16.342 -4.345 1.00 . A A . 54 LEU CB 1 1
9 14751 1 1 54 LEU CD1 C -14.268 14.013 -3.829 1.00 . A A . 54 LEU CD1 1 1
9 14752 1 1 54 LEU CD2 C -15.691 14.443 -5.840 1.00 . A A . 54 LEU CD2 1 1
9 14753 1 1 54 LEU CG C -14.601 15.001 -4.936 1.00 . A A . 54 LEU CG 1 1
9 14754 1 1 54 LEU H H -13.721 18.494 -4.509 1.00 . A A . 54 LEU H 1 1
9 14755 1 1 54 LEU HA H -15.218 17.028 -6.365 1.00 . A A . 54 LEU HA 1 1
9 14756 1 1 54 LEU HB2 H -14.233 16.696 -3.703 1.00 . A A . 54 LEU HB2 1 1
9 14757 1 1 54 LEU HB3 H -15.907 16.185 -3.746 1.00 . A A . 54 LEU HB3 1 1
9 14758 1 1 54 LEU HD11 H -15.129 13.886 -3.190 1.00 . A A . 54 LEU HD11 1 1
9 14759 1 1 54 LEU HD12 H -13.440 14.390 -3.248 1.00 . A A . 54 LEU HD12 1 1
9 14760 1 1 54 LEU HD13 H -14.000 13.062 -4.265 1.00 . A A . 54 LEU HD13 1 1
9 14761 1 1 54 LEU HD21 H -15.363 13.505 -6.260 1.00 . A A . 54 LEU HD21 1 1
9 14762 1 1 54 LEU HD22 H -15.891 15.144 -6.637 1.00 . A A . 54 LEU HD22 1 1
9 14763 1 1 54 LEU HD23 H -16.590 14.286 -5.264 1.00 . A A . 54 LEU HD23 1 1
9 14764 1 1 54 LEU HG H -13.716 15.151 -5.531 1.00 . A A . 54 LEU HG 1 1
9 14765 1 1 54 LEU N N -14.396 18.539 -5.217 1.00 . A A . 54 LEU N 1 1
9 14766 1 1 54 LEU O O -17.643 17.596 -5.988 1.00 . A A . 54 LEU O 1 1
9 14767 1 1 55 ASN C C -18.704 20.186 -5.077 1.00 . A A . 55 ASN C 1 1
9 14768 1 1 55 ASN CA C -18.262 19.329 -3.891 1.00 . A A . 55 ASN CA 1 1
9 14769 1 1 55 ASN CB C -18.213 20.174 -2.610 1.00 . A A . 55 ASN CB 1 1
9 14770 1 1 55 ASN CG C -17.185 21.295 -2.669 1.00 . A A . 55 ASN CG 1 1
9 14771 1 1 55 ASN H H -16.225 18.858 -3.525 1.00 . A A . 55 ASN H 1 1
9 14772 1 1 55 ASN HA H -18.980 18.534 -3.757 1.00 . A A . 55 ASN HA 1 1
9 14773 1 1 55 ASN HB2 H -19.183 20.617 -2.443 1.00 . A A . 55 ASN HB2 1 1
9 14774 1 1 55 ASN HB3 H -17.971 19.532 -1.774 1.00 . A A . 55 ASN HB3 1 1
9 14775 1 1 55 ASN HD21 H -15.783 20.083 -1.941 1.00 . A A . 55 ASN HD21 1 1
9 14776 1 1 55 ASN HD22 H -15.280 21.705 -2.287 1.00 . A A . 55 ASN HD22 1 1
9 14777 1 1 55 ASN N N -16.966 18.709 -4.152 1.00 . A A . 55 ASN N 1 1
9 14778 1 1 55 ASN ND2 N -15.961 21.001 -2.259 1.00 . A A . 55 ASN ND2 1 1
9 14779 1 1 55 ASN O O -19.873 20.174 -5.454 1.00 . A A . 55 ASN O 1 1
9 14780 1 1 55 ASN OD1 O -17.489 22.416 -3.076 1.00 . A A . 55 ASN OD1 1 1
9 14781 1 1 56 LYS C C -18.419 20.916 -8.032 1.00 . A A . 56 LYS C 1 1
9 14782 1 1 56 LYS CA C -18.039 21.760 -6.819 1.00 . A A . 56 LYS CA 1 1
9 14783 1 1 56 LYS CB C -16.815 22.613 -7.155 1.00 . A A . 56 LYS CB 1 1
9 14784 1 1 56 LYS CD C -16.580 24.942 -6.218 1.00 . A A . 56 LYS CD 1 1
9 14785 1 1 56 LYS CE C -18.053 25.299 -6.129 1.00 . A A . 56 LYS CE 1 1
9 14786 1 1 56 LYS CG C -16.320 23.460 -5.997 1.00 . A A . 56 LYS CG 1 1
9 14787 1 1 56 LYS H H -16.839 20.848 -5.337 1.00 . A A . 56 LYS H 1 1
9 14788 1 1 56 LYS HA H -18.862 22.411 -6.564 1.00 . A A . 56 LYS HA 1 1
9 14789 1 1 56 LYS HB2 H -16.011 21.959 -7.462 1.00 . A A . 56 LYS HB2 1 1
9 14790 1 1 56 LYS HB3 H -17.064 23.271 -7.974 1.00 . A A . 56 LYS HB3 1 1
9 14791 1 1 56 LYS HD2 H -16.042 25.505 -5.472 1.00 . A A . 56 LYS HD2 1 1
9 14792 1 1 56 LYS HD3 H -16.219 25.208 -7.200 1.00 . A A . 56 LYS HD3 1 1
9 14793 1 1 56 LYS HE2 H -18.579 24.817 -6.939 1.00 . A A . 56 LYS HE2 1 1
9 14794 1 1 56 LYS HE3 H -18.443 24.948 -5.184 1.00 . A A . 56 LYS HE3 1 1
9 14795 1 1 56 LYS HG2 H -16.826 23.150 -5.095 1.00 . A A . 56 LYS HG2 1 1
9 14796 1 1 56 LYS HG3 H -15.258 23.309 -5.886 1.00 . A A . 56 LYS HG3 1 1
9 14797 1 1 56 LYS HZ1 H -19.268 27.006 -6.152 1.00 . A A . 56 LYS HZ1 1 1
9 14798 1 1 56 LYS HZ2 H -17.887 27.131 -7.132 1.00 . A A . 56 LYS HZ2 1 1
9 14799 1 1 56 LYS HZ3 H -17.742 27.250 -5.449 1.00 . A A . 56 LYS HZ3 1 1
9 14800 1 1 56 LYS N N -17.756 20.902 -5.675 1.00 . A A . 56 LYS N 1 1
9 14801 1 1 56 LYS NZ N -18.253 26.771 -6.222 1.00 . A A . 56 LYS NZ 1 1
9 14802 1 1 56 LYS O O -19.445 21.142 -8.666 1.00 . A A . 56 LYS O 1 1
9 14803 1 1 57 LEU C C -19.072 18.293 -9.396 1.00 . A A . 57 LEU C 1 1
9 14804 1 1 57 LEU CA C -17.768 19.077 -9.494 1.00 . A A . 57 LEU CA 1 1
9 14805 1 1 57 LEU CB C -16.588 18.112 -9.634 1.00 . A A . 57 LEU CB 1 1
9 14806 1 1 57 LEU CD1 C -14.124 17.721 -9.884 1.00 . A A . 57 LEU CD1 1 1
9 14807 1 1 57 LEU CD2 C -15.197 19.656 -11.037 1.00 . A A . 57 LEU CD2 1 1
9 14808 1 1 57 LEU CG C -15.218 18.773 -9.802 1.00 . A A . 57 LEU CG 1 1
9 14809 1 1 57 LEU H H -16.805 19.778 -7.749 1.00 . A A . 57 LEU H 1 1
9 14810 1 1 57 LEU HA H -17.808 19.711 -10.367 1.00 . A A . 57 LEU HA 1 1
9 14811 1 1 57 LEU HB2 H -16.557 17.486 -8.753 1.00 . A A . 57 LEU HB2 1 1
9 14812 1 1 57 LEU HB3 H -16.767 17.484 -10.495 1.00 . A A . 57 LEU HB3 1 1
9 14813 1 1 57 LEU HD11 H -14.298 17.087 -10.740 1.00 . A A . 57 LEU HD11 1 1
9 14814 1 1 57 LEU HD12 H -14.132 17.122 -8.986 1.00 . A A . 57 LEU HD12 1 1
9 14815 1 1 57 LEU HD13 H -13.164 18.206 -9.985 1.00 . A A . 57 LEU HD13 1 1
9 14816 1 1 57 LEU HD21 H -14.232 20.132 -11.123 1.00 . A A . 57 LEU HD21 1 1
9 14817 1 1 57 LEU HD22 H -15.964 20.411 -10.952 1.00 . A A . 57 LEU HD22 1 1
9 14818 1 1 57 LEU HD23 H -15.382 19.053 -11.914 1.00 . A A . 57 LEU HD23 1 1
9 14819 1 1 57 LEU HG H -15.017 19.395 -8.942 1.00 . A A . 57 LEU HG 1 1
9 14820 1 1 57 LEU N N -17.582 19.934 -8.331 1.00 . A A . 57 LEU N 1 1
9 14821 1 1 57 LEU O O -19.798 18.153 -10.380 1.00 . A A . 57 LEU O 1 1
9 14822 1 1 58 TYR C C -21.809 17.908 -8.106 1.00 . A A . 58 TYR C 1 1
9 14823 1 1 58 TYR CA C -20.582 17.012 -8.006 1.00 . A A . 58 TYR CA 1 1
9 14824 1 1 58 TYR CB C -20.556 16.286 -6.660 1.00 . A A . 58 TYR CB 1 1
9 14825 1 1 58 TYR CD1 C -21.505 14.085 -7.407 1.00 . A A . 58 TYR CD1 1 1
9 14826 1 1 58 TYR CD2 C -22.657 15.271 -5.691 1.00 . A A . 58 TYR CD2 1 1
9 14827 1 1 58 TYR CE1 C -22.453 13.086 -7.359 1.00 . A A . 58 TYR CE1 1 1
9 14828 1 1 58 TYR CE2 C -23.617 14.274 -5.642 1.00 . A A . 58 TYR CE2 1 1
9 14829 1 1 58 TYR CG C -21.590 15.192 -6.575 1.00 . A A . 58 TYR CG 1 1
9 14830 1 1 58 TYR CZ C -23.506 13.181 -6.479 1.00 . A A . 58 TYR CZ 1 1
9 14831 1 1 58 TYR H H -18.760 17.938 -7.450 1.00 . A A . 58 TYR H 1 1
9 14832 1 1 58 TYR HA H -20.632 16.278 -8.798 1.00 . A A . 58 TYR HA 1 1
9 14833 1 1 58 TYR HB2 H -19.583 15.840 -6.515 1.00 . A A . 58 TYR HB2 1 1
9 14834 1 1 58 TYR HB3 H -20.750 16.992 -5.867 1.00 . A A . 58 TYR HB3 1 1
9 14835 1 1 58 TYR HD1 H -20.677 14.010 -8.096 1.00 . A A . 58 TYR HD1 1 1
9 14836 1 1 58 TYR HD2 H -22.737 16.125 -5.037 1.00 . A A . 58 TYR HD2 1 1
9 14837 1 1 58 TYR HE1 H -22.363 12.232 -8.016 1.00 . A A . 58 TYR HE1 1 1
9 14838 1 1 58 TYR HE2 H -24.442 14.351 -4.947 1.00 . A A . 58 TYR HE2 1 1
9 14839 1 1 58 TYR HH H -25.343 12.606 -6.436 1.00 . A A . 58 TYR HH 1 1
9 14840 1 1 58 TYR N N -19.370 17.788 -8.207 1.00 . A A . 58 TYR N 1 1
9 14841 1 1 58 TYR O O -22.791 17.554 -8.752 1.00 . A A . 58 TYR O 1 1
9 14842 1 1 58 TYR OH O -24.466 12.193 -6.448 1.00 . A A . 58 TYR OH 1 1
9 14843 1 1 59 GLU C C -23.074 20.412 -9.035 1.00 . A A . 59 GLU C 1 1
9 14844 1 1 59 GLU CA C -22.807 20.066 -7.569 1.00 . A A . 59 GLU CA 1 1
9 14845 1 1 59 GLU CB C -22.412 21.324 -6.789 1.00 . A A . 59 GLU CB 1 1
9 14846 1 1 59 GLU CD C -24.709 22.007 -5.953 1.00 . A A . 59 GLU CD 1 1
9 14847 1 1 59 GLU CG C -23.482 22.406 -6.747 1.00 . A A . 59 GLU CG 1 1
9 14848 1 1 59 GLU H H -20.946 19.282 -6.935 1.00 . A A . 59 GLU H 1 1
9 14849 1 1 59 GLU HA H -23.700 19.640 -7.136 1.00 . A A . 59 GLU HA 1 1
9 14850 1 1 59 GLU HB2 H -22.182 21.042 -5.771 1.00 . A A . 59 GLU HB2 1 1
9 14851 1 1 59 GLU HB3 H -21.527 21.744 -7.242 1.00 . A A . 59 GLU HB3 1 1
9 14852 1 1 59 GLU HG2 H -23.059 23.291 -6.297 1.00 . A A . 59 GLU HG2 1 1
9 14853 1 1 59 GLU HG3 H -23.784 22.629 -7.759 1.00 . A A . 59 GLU HG3 1 1
9 14854 1 1 59 GLU N N -21.737 19.078 -7.479 1.00 . A A . 59 GLU N 1 1
9 14855 1 1 59 GLU O O -24.217 20.567 -9.452 1.00 . A A . 59 GLU O 1 1
9 14856 1 1 59 GLU OE1 O -24.644 22.014 -4.707 1.00 . A A . 59 GLU OE1 1 1
9 14857 1 1 59 GLU OE2 O -25.748 21.695 -6.571 1.00 . A A . 59 GLU OE2 1 1
9 14858 1 1 60 TYR C C -22.952 19.824 -11.987 1.00 . A A . 60 TYR C 1 1
9 14859 1 1 60 TYR CA C -22.070 20.820 -11.229 1.00 . A A . 60 TYR CA 1 1
9 14860 1 1 60 TYR CB C -20.655 20.827 -11.816 1.00 . A A . 60 TYR CB 1 1
9 14861 1 1 60 TYR CD1 C -20.961 22.046 -14.004 1.00 . A A . 60 TYR CD1 1 1
9 14862 1 1 60 TYR CD2 C -20.191 19.793 -14.073 1.00 . A A . 60 TYR CD2 1 1
9 14863 1 1 60 TYR CE1 C -20.915 22.105 -15.381 1.00 . A A . 60 TYR CE1 1 1
9 14864 1 1 60 TYR CE2 C -20.140 19.847 -15.452 1.00 . A A . 60 TYR CE2 1 1
9 14865 1 1 60 TYR CG C -20.601 20.891 -13.326 1.00 . A A . 60 TYR CG 1 1
9 14866 1 1 60 TYR CZ C -20.506 21.005 -16.100 1.00 . A A . 60 TYR CZ 1 1
9 14867 1 1 60 TYR H H -21.113 20.374 -9.398 1.00 . A A . 60 TYR H 1 1
9 14868 1 1 60 TYR HA H -22.493 21.807 -11.331 1.00 . A A . 60 TYR HA 1 1
9 14869 1 1 60 TYR HB2 H -20.121 21.684 -11.434 1.00 . A A . 60 TYR HB2 1 1
9 14870 1 1 60 TYR HB3 H -20.142 19.927 -11.505 1.00 . A A . 60 TYR HB3 1 1
9 14871 1 1 60 TYR HD1 H -21.283 22.907 -13.438 1.00 . A A . 60 TYR HD1 1 1
9 14872 1 1 60 TYR HD2 H -19.905 18.885 -13.561 1.00 . A A . 60 TYR HD2 1 1
9 14873 1 1 60 TYR HE1 H -21.199 23.015 -15.890 1.00 . A A . 60 TYR HE1 1 1
9 14874 1 1 60 TYR HE2 H -19.818 18.984 -16.016 1.00 . A A . 60 TYR HE2 1 1
9 14875 1 1 60 TYR HH H -20.197 21.942 -17.753 1.00 . A A . 60 TYR HH 1 1
9 14876 1 1 60 TYR N N -21.998 20.510 -9.806 1.00 . A A . 60 TYR N 1 1
9 14877 1 1 60 TYR O O -23.874 20.220 -12.701 1.00 . A A . 60 TYR O 1 1
9 14878 1 1 60 TYR OH O -20.467 21.063 -17.475 1.00 . A A . 60 TYR OH 1 1
9 14879 1 1 61 ILE C C -24.787 17.255 -12.092 1.00 . A A . 61 ILE C 1 1
9 14880 1 1 61 ILE CA C -23.360 17.507 -12.593 1.00 . A A . 61 ILE CA 1 1
9 14881 1 1 61 ILE CB C -22.572 16.180 -12.611 1.00 . A A . 61 ILE CB 1 1
9 14882 1 1 61 ILE CD1 C -21.645 14.306 -11.152 1.00 . A A . 61 ILE CD1 1 1
9 14883 1 1 61 ILE CG1 C -22.383 15.628 -11.195 1.00 . A A . 61 ILE CG1 1 1
9 14884 1 1 61 ILE CG2 C -21.224 16.389 -13.284 1.00 . A A . 61 ILE CG2 1 1
9 14885 1 1 61 ILE H H -21.980 18.276 -11.177 1.00 . A A . 61 ILE H 1 1
9 14886 1 1 61 ILE HA H -23.422 17.861 -13.612 1.00 . A A . 61 ILE HA 1 1
9 14887 1 1 61 ILE HB H -23.131 15.466 -13.198 1.00 . A A . 61 ILE HB 1 1
9 14888 1 1 61 ILE HD11 H -21.539 13.987 -10.126 1.00 . A A . 61 ILE HD11 1 1
9 14889 1 1 61 ILE HD12 H -20.666 14.425 -11.596 1.00 . A A . 61 ILE HD12 1 1
9 14890 1 1 61 ILE HD13 H -22.203 13.566 -11.706 1.00 . A A . 61 ILE HD13 1 1
9 14891 1 1 61 ILE HG12 H -21.821 16.340 -10.610 1.00 . A A . 61 ILE HG12 1 1
9 14892 1 1 61 ILE HG13 H -23.353 15.482 -10.743 1.00 . A A . 61 ILE HG13 1 1
9 14893 1 1 61 ILE HG21 H -20.654 17.118 -12.727 1.00 . A A . 61 ILE HG21 1 1
9 14894 1 1 61 ILE HG22 H -21.375 16.743 -14.293 1.00 . A A . 61 ILE HG22 1 1
9 14895 1 1 61 ILE HG23 H -20.683 15.454 -13.307 1.00 . A A . 61 ILE HG23 1 1
9 14896 1 1 61 ILE N N -22.671 18.538 -11.824 1.00 . A A . 61 ILE N 1 1
9 14897 1 1 61 ILE O O -25.663 16.891 -12.876 1.00 . A A . 61 ILE O 1 1
9 14898 1 1 62 GLU C C -27.300 18.348 -10.519 1.00 . A A . 62 GLU C 1 1
9 14899 1 1 62 GLU CA C -26.338 17.203 -10.210 1.00 . A A . 62 GLU CA 1 1
9 14900 1 1 62 GLU CB C -26.220 17.020 -8.698 1.00 . A A . 62 GLU CB 1 1
9 14901 1 1 62 GLU CD C -25.904 14.504 -8.543 1.00 . A A . 62 GLU CD 1 1
9 14902 1 1 62 GLU CG C -25.304 15.877 -8.298 1.00 . A A . 62 GLU CG 1 1
9 14903 1 1 62 GLU H H -24.284 17.746 -10.216 1.00 . A A . 62 GLU H 1 1
9 14904 1 1 62 GLU HA H -26.731 16.295 -10.643 1.00 . A A . 62 GLU HA 1 1
9 14905 1 1 62 GLU HB2 H -25.834 17.932 -8.265 1.00 . A A . 62 GLU HB2 1 1
9 14906 1 1 62 GLU HB3 H -27.202 16.826 -8.291 1.00 . A A . 62 GLU HB3 1 1
9 14907 1 1 62 GLU HG2 H -24.393 15.960 -8.872 1.00 . A A . 62 GLU HG2 1 1
9 14908 1 1 62 GLU HG3 H -25.072 15.972 -7.248 1.00 . A A . 62 GLU HG3 1 1
9 14909 1 1 62 GLU N N -25.018 17.445 -10.796 1.00 . A A . 62 GLU N 1 1
9 14910 1 1 62 GLU O O -28.520 18.194 -10.415 1.00 . A A . 62 GLU O 1 1
9 14911 1 1 62 GLU OE1 O -25.813 13.992 -9.677 1.00 . A A . 62 GLU OE1 1 1
9 14912 1 1 62 GLU OE2 O -26.461 13.917 -7.593 1.00 . A A . 62 GLU OE2 1 1
9 14913 1 1 63 GLN C C -28.028 20.477 -12.725 1.00 . A A . 63 GLN C 1 1
9 14914 1 1 63 GLN CA C -27.557 20.640 -11.284 1.00 . A A . 63 GLN CA 1 1
9 14915 1 1 63 GLN CB C -26.774 21.946 -11.156 1.00 . A A . 63 GLN CB 1 1
9 14916 1 1 63 GLN CD C -25.731 23.672 -9.654 1.00 . A A . 63 GLN CD 1 1
9 14917 1 1 63 GLN CG C -26.551 22.401 -9.727 1.00 . A A . 63 GLN CG 1 1
9 14918 1 1 63 GLN H H -25.767 19.580 -10.848 1.00 . A A . 63 GLN H 1 1
9 14919 1 1 63 GLN HA H -28.422 20.683 -10.639 1.00 . A A . 63 GLN HA 1 1
9 14920 1 1 63 GLN HB2 H -25.807 21.818 -11.622 1.00 . A A . 63 GLN HB2 1 1
9 14921 1 1 63 GLN HB3 H -27.310 22.724 -11.678 1.00 . A A . 63 GLN HB3 1 1
9 14922 1 1 63 GLN HE21 H -24.057 22.612 -9.625 1.00 . A A . 63 GLN HE21 1 1
9 14923 1 1 63 GLN HE22 H -23.864 24.329 -9.562 1.00 . A A . 63 GLN HE22 1 1
9 14924 1 1 63 GLN HG2 H -27.511 22.581 -9.266 1.00 . A A . 63 GLN HG2 1 1
9 14925 1 1 63 GLN HG3 H -26.033 21.621 -9.190 1.00 . A A . 63 GLN HG3 1 1
9 14926 1 1 63 GLN N N -26.746 19.497 -10.872 1.00 . A A . 63 GLN N 1 1
9 14927 1 1 63 GLN NE2 N -24.419 23.526 -9.610 1.00 . A A . 63 GLN NE2 1 1
9 14928 1 1 63 GLN O O -27.857 19.421 -13.336 1.00 . A A . 63 GLN O 1 1
9 14929 1 1 63 GLN OE1 O -26.270 24.776 -9.644 1.00 . A A . 63 GLN OE1 1 1
9 14930 1 1 64 SER C C -27.901 21.665 -15.590 1.00 . A A . 64 SER C 1 1
9 14931 1 1 64 SER CA C -29.080 21.516 -14.637 1.00 . A A . 64 SER CA 1 1
9 14932 1 1 64 SER CB C -30.095 22.639 -14.866 1.00 . A A . 64 SER CB 1 1
9 14933 1 1 64 SER H H -28.756 22.334 -12.725 1.00 . A A . 64 SER H 1 1
9 14934 1 1 64 SER HA H -29.559 20.566 -14.820 1.00 . A A . 64 SER HA 1 1
9 14935 1 1 64 SER HB2 H -30.329 22.702 -15.918 1.00 . A A . 64 SER HB2 1 1
9 14936 1 1 64 SER HB3 H -30.995 22.427 -14.309 1.00 . A A . 64 SER HB3 1 1
9 14937 1 1 64 SER HG H -28.669 23.985 -14.764 1.00 . A A . 64 SER HG 1 1
9 14938 1 1 64 SER N N -28.624 21.528 -13.264 1.00 . A A . 64 SER N 1 1
9 14939 1 1 64 SER O O -27.404 22.765 -15.796 1.00 . A A . 64 SER O 1 1
9 14940 1 1 64 SER OG O -29.577 23.892 -14.439 1.00 . A A . 64 SER OG 1 1
9 14941 1 1 65 LYS C C -26.809 21.305 -18.383 1.00 . A A . 65 LYS C 1 1
9 14942 1 1 65 LYS CA C -26.372 20.554 -17.132 1.00 . A A . 65 LYS CA 1 1
9 14943 1 1 65 LYS CB C -25.971 19.124 -17.511 1.00 . A A . 65 LYS CB 1 1
9 14944 1 1 65 LYS CD C -23.866 18.913 -16.144 1.00 . A A . 65 LYS CD 1 1
9 14945 1 1 65 LYS CE C -22.985 18.841 -17.385 1.00 . A A . 65 LYS CE 1 1
9 14946 1 1 65 LYS CG C -25.257 18.358 -16.407 1.00 . A A . 65 LYS CG 1 1
9 14947 1 1 65 LYS H H -27.839 19.686 -15.873 1.00 . A A . 65 LYS H 1 1
9 14948 1 1 65 LYS HA H -25.522 21.058 -16.696 1.00 . A A . 65 LYS HA 1 1
9 14949 1 1 65 LYS HB2 H -26.860 18.574 -17.780 1.00 . A A . 65 LYS HB2 1 1
9 14950 1 1 65 LYS HB3 H -25.315 19.166 -18.369 1.00 . A A . 65 LYS HB3 1 1
9 14951 1 1 65 LYS HD2 H -23.953 19.944 -15.839 1.00 . A A . 65 LYS HD2 1 1
9 14952 1 1 65 LYS HD3 H -23.405 18.340 -15.353 1.00 . A A . 65 LYS HD3 1 1
9 14953 1 1 65 LYS HE2 H -23.442 19.425 -18.168 1.00 . A A . 65 LYS HE2 1 1
9 14954 1 1 65 LYS HE3 H -22.019 19.261 -17.145 1.00 . A A . 65 LYS HE3 1 1
9 14955 1 1 65 LYS HG2 H -25.836 18.430 -15.500 1.00 . A A . 65 LYS HG2 1 1
9 14956 1 1 65 LYS HG3 H -25.172 17.323 -16.701 1.00 . A A . 65 LYS HG3 1 1
9 14957 1 1 65 LYS HZ1 H -22.342 17.454 -18.813 1.00 . A A . 65 LYS HZ1 1 1
9 14958 1 1 65 LYS HZ2 H -23.714 16.967 -17.949 1.00 . A A . 65 LYS HZ2 1 1
9 14959 1 1 65 LYS HZ3 H -22.192 16.906 -17.211 1.00 . A A . 65 LYS HZ3 1 1
9 14960 1 1 65 LYS N N -27.449 20.544 -16.146 1.00 . A A . 65 LYS N 1 1
9 14961 1 1 65 LYS NZ N -22.799 17.446 -17.870 1.00 . A A . 65 LYS NZ 1 1
9 14962 1 1 65 LYS O O -25.987 21.847 -19.121 1.00 . A A . 65 LYS O 1 1
9 14963 1 1 66 ASN C C -29.503 23.180 -19.344 1.00 . A A . 66 ASN C 1 1
9 14964 1 1 66 ASN CA C -28.684 21.962 -19.780 1.00 . A A . 66 ASN CA 1 1
9 14965 1 1 66 ASN CB C -29.567 20.964 -20.518 1.00 . A A . 66 ASN CB 1 1
9 14966 1 1 66 ASN CG C -29.613 21.216 -22.002 1.00 . A A . 66 ASN CG 1 1
9 14967 1 1 66 ASN H H -28.710 20.892 -17.967 1.00 . A A . 66 ASN H 1 1
9 14968 1 1 66 ASN HA H -27.877 22.281 -20.426 1.00 . A A . 66 ASN HA 1 1
9 14969 1 1 66 ASN HB2 H -29.188 19.971 -20.356 1.00 . A A . 66 ASN HB2 1 1
9 14970 1 1 66 ASN HB3 H -30.569 21.036 -20.130 1.00 . A A . 66 ASN HB3 1 1
9 14971 1 1 66 ASN HD21 H -30.019 19.307 -22.350 1.00 . A A . 66 ASN HD21 1 1
9 14972 1 1 66 ASN HD22 H -29.909 20.319 -23.751 1.00 . A A . 66 ASN HD22 1 1
9 14973 1 1 66 ASN N N -28.111 21.318 -18.612 1.00 . A A . 66 ASN N 1 1
9 14974 1 1 66 ASN ND2 N -29.872 20.178 -22.776 1.00 . A A . 66 ASN ND2 1 1
9 14975 1 1 66 ASN O O -29.388 23.627 -18.207 1.00 . A A . 66 ASN O 1 1
9 14976 1 1 66 ASN OD1 O -29.424 22.341 -22.441 1.00 . A A . 66 ASN OD1 1 1
9 14977 1 1 67 CYS C C -32.486 24.832 -20.622 1.00 . A A . 67 CYS C 1 1
9 14978 1 1 67 CYS CA C -31.165 24.862 -19.870 1.00 . A A . 67 CYS CA 1 1
9 14979 1 1 67 CYS CB C -30.449 26.186 -20.146 1.00 . A A . 67 CYS CB 1 1
9 14980 1 1 67 CYS H H -30.417 23.324 -21.129 1.00 . A A . 67 CYS H 1 1
9 14981 1 1 67 CYS HA H -31.370 24.792 -18.812 1.00 . A A . 67 CYS HA 1 1
9 14982 1 1 67 CYS HB2 H -30.791 26.920 -19.434 1.00 . A A . 67 CYS HB2 1 1
9 14983 1 1 67 CYS HB3 H -29.392 26.045 -20.019 1.00 . A A . 67 CYS HB3 1 1
9 14984 1 1 67 CYS N N -30.334 23.721 -20.233 1.00 . A A . 67 CYS N 1 1
9 14985 1 1 67 CYS O O -32.564 24.308 -21.737 1.00 . A A . 67 CYS O 1 1
9 14986 1 1 67 CYS SG S -30.731 26.878 -21.814 1.00 . A A . 67 CYS SG 1 1
9 14987 1 1 68 SER C C -34.941 26.218 -21.894 1.00 . A A . 68 SER C 1 1
9 14988 1 1 68 SER CA C -34.856 25.442 -20.572 1.00 . A A . 68 SER CA 1 1
9 14989 1 1 68 SER CB C -35.821 26.029 -19.530 1.00 . A A . 68 SER CB 1 1
9 14990 1 1 68 SER H H -33.313 25.953 -19.200 1.00 . A A . 68 SER H 1 1
9 14991 1 1 68 SER HA H -35.127 24.413 -20.757 1.00 . A A . 68 SER HA 1 1
9 14992 1 1 68 SER HB2 H -35.701 25.500 -18.597 1.00 . A A . 68 SER HB2 1 1
9 14993 1 1 68 SER HB3 H -35.587 27.073 -19.380 1.00 . A A . 68 SER HB3 1 1
9 14994 1 1 68 SER HG H -37.594 26.788 -19.882 1.00 . A A . 68 SER HG 1 1
9 14995 1 1 68 SER N N -33.491 25.458 -20.033 1.00 . A A . 68 SER N 1 1
9 14996 1 1 68 SER O O -35.840 26.003 -22.702 1.00 . A A . 68 SER O 1 1
9 14997 1 1 68 SER OG O -37.176 25.920 -19.937 1.00 . A A . 68 SER OG 1 1
9 14998 1 1 69 TYR C C -33.642 27.078 -24.572 1.00 . A A . 69 TYR C 1 1
9 14999 1 1 69 TYR CA C -33.941 27.918 -23.330 1.00 . A A . 69 TYR CA 1 1
9 15000 1 1 69 TYR CB C -32.886 29.004 -23.175 1.00 . A A . 69 TYR CB 1 1
9 15001 1 1 69 TYR CD1 C -34.071 31.188 -23.580 1.00 . A A . 69 TYR CD1 1 1
9 15002 1 1 69 TYR CD2 C -32.496 30.449 -25.208 1.00 . A A . 69 TYR CD2 1 1
9 15003 1 1 69 TYR CE1 C -34.329 32.313 -24.336 1.00 . A A . 69 TYR CE1 1 1
9 15004 1 1 69 TYR CE2 C -32.750 31.568 -25.970 1.00 . A A . 69 TYR CE2 1 1
9 15005 1 1 69 TYR CG C -33.152 30.237 -24.003 1.00 . A A . 69 TYR CG 1 1
9 15006 1 1 69 TYR CZ C -33.665 32.499 -25.531 1.00 . A A . 69 TYR CZ 1 1
9 15007 1 1 69 TYR H H -33.279 27.222 -21.450 1.00 . A A . 69 TYR H 1 1
9 15008 1 1 69 TYR HA H -34.908 28.381 -23.444 1.00 . A A . 69 TYR HA 1 1
9 15009 1 1 69 TYR HB2 H -32.841 29.294 -22.142 1.00 . A A . 69 TYR HB2 1 1
9 15010 1 1 69 TYR HB3 H -31.925 28.605 -23.473 1.00 . A A . 69 TYR HB3 1 1
9 15011 1 1 69 TYR HD1 H -34.587 31.039 -22.645 1.00 . A A . 69 TYR HD1 1 1
9 15012 1 1 69 TYR HD2 H -31.776 29.720 -25.551 1.00 . A A . 69 TYR HD2 1 1
9 15013 1 1 69 TYR HE1 H -35.048 33.042 -23.989 1.00 . A A . 69 TYR HE1 1 1
9 15014 1 1 69 TYR HE2 H -32.229 31.713 -26.906 1.00 . A A . 69 TYR HE2 1 1
9 15015 1 1 69 TYR HH H -34.229 33.345 -27.170 1.00 . A A . 69 TYR HH 1 1
9 15016 1 1 69 TYR N N -33.972 27.099 -22.122 1.00 . A A . 69 TYR N 1 1
9 15017 1 1 69 TYR O O -33.794 27.539 -25.698 1.00 . A A . 69 TYR O 1 1
9 15018 1 1 69 TYR OH O -33.917 33.618 -26.294 1.00 . A A . 69 TYR OH 1 1
9 15019 1 1 70 CYS C C -33.736 23.661 -25.326 1.00 . A A . 70 CYS C 1 1
9 15020 1 1 70 CYS CA C -32.939 24.950 -25.488 1.00 . A A . 70 CYS CA 1 1
9 15021 1 1 70 CYS CB C -31.449 24.652 -25.630 1.00 . A A . 70 CYS CB 1 1
9 15022 1 1 70 CYS H H -33.050 25.544 -23.445 1.00 . A A . 70 CYS H 1 1
9 15023 1 1 70 CYS HA H -33.278 25.449 -26.386 1.00 . A A . 70 CYS HA 1 1
9 15024 1 1 70 CYS HB2 H -31.305 23.948 -26.436 1.00 . A A . 70 CYS HB2 1 1
9 15025 1 1 70 CYS HB3 H -30.927 25.568 -25.864 1.00 . A A . 70 CYS HB3 1 1
9 15026 1 1 70 CYS N N -33.190 25.853 -24.365 1.00 . A A . 70 CYS N 1 1
9 15027 1 1 70 CYS O O -34.171 23.062 -26.306 1.00 . A A . 70 CYS O 1 1
9 15028 1 1 70 CYS SG S -30.689 23.948 -24.139 1.00 . A A . 70 CYS SG 1 1
9 15029 1 1 71 SER C C -35.797 22.566 -22.742 1.00 . A A . 71 SER C 1 1
9 15030 1 1 71 SER CA C -34.777 22.120 -23.775 1.00 . A A . 71 SER CA 1 1
9 15031 1 1 71 SER CB C -33.958 20.944 -23.248 1.00 . A A . 71 SER CB 1 1
9 15032 1 1 71 SER H H -33.448 23.690 -23.350 1.00 . A A . 71 SER H 1 1
9 15033 1 1 71 SER HA H -35.289 21.826 -24.680 1.00 . A A . 71 SER HA 1 1
9 15034 1 1 71 SER HB2 H -33.486 21.227 -22.322 1.00 . A A . 71 SER HB2 1 1
9 15035 1 1 71 SER HB3 H -34.612 20.102 -23.078 1.00 . A A . 71 SER HB3 1 1
9 15036 1 1 71 SER HG H -33.347 19.958 -24.829 1.00 . A A . 71 SER HG 1 1
9 15037 1 1 71 SER N N -33.911 23.239 -24.083 1.00 . A A . 71 SER N 1 1
9 15038 1 1 71 SER O O -35.477 22.712 -21.561 1.00 . A A . 71 SER O 1 1
9 15039 1 1 71 SER OG O -32.958 20.565 -24.181 1.00 . A A . 71 SER OG 1 1
9 15040 1 1 72 GLU C C -38.764 22.276 -21.572 1.00 . A A . 72 GLU C 1 1
9 15041 1 1 72 GLU CA C -38.056 23.366 -22.356 1.00 . A A . 72 GLU CA 1 1
9 15042 1 1 72 GLU CB C -39.044 24.145 -23.214 1.00 . A A . 72 GLU CB 1 1
9 15043 1 1 72 GLU CD C -40.842 25.903 -23.329 1.00 . A A . 72 GLU CD 1 1
9 15044 1 1 72 GLU CG C -39.983 25.044 -22.427 1.00 . A A . 72 GLU CG 1 1
9 15045 1 1 72 GLU H H -37.223 22.578 -24.129 1.00 . A A . 72 GLU H 1 1
9 15046 1 1 72 GLU HA H -37.586 24.044 -21.659 1.00 . A A . 72 GLU HA 1 1
9 15047 1 1 72 GLU HB2 H -38.489 24.758 -23.905 1.00 . A A . 72 GLU HB2 1 1
9 15048 1 1 72 GLU HB3 H -39.639 23.439 -23.771 1.00 . A A . 72 GLU HB3 1 1
9 15049 1 1 72 GLU HG2 H -40.627 24.429 -21.818 1.00 . A A . 72 GLU HG2 1 1
9 15050 1 1 72 GLU HG3 H -39.395 25.690 -21.791 1.00 . A A . 72 GLU HG3 1 1
9 15051 1 1 72 GLU N N -37.016 22.798 -23.197 1.00 . A A . 72 GLU N 1 1
9 15052 1 1 72 GLU O O -39.963 22.040 -21.723 1.00 . A A . 72 GLU O 1 1
9 15053 1 1 72 GLU OE1 O -41.841 25.389 -23.873 1.00 . A A . 72 GLU OE1 1 1
9 15054 1 1 72 GLU OE2 O -40.515 27.092 -23.515 1.00 . A A . 72 GLU OE2 1 1
9 15055 1 1 73 ASP C C -39.023 21.224 -18.590 1.00 . A A . 73 ASP C 1 1
9 15056 1 1 73 ASP CA C -38.519 20.578 -19.874 1.00 . A A . 73 ASP CA 1 1
9 15057 1 1 73 ASP CB C -37.462 19.519 -19.558 1.00 . A A . 73 ASP CB 1 1
9 15058 1 1 73 ASP CG C -38.023 18.364 -18.752 1.00 . A A . 73 ASP CG 1 1
9 15059 1 1 73 ASP H H -37.034 21.799 -20.746 1.00 . A A . 73 ASP H 1 1
9 15060 1 1 73 ASP HA H -39.352 20.108 -20.377 1.00 . A A . 73 ASP HA 1 1
9 15061 1 1 73 ASP HB2 H -37.064 19.128 -20.482 1.00 . A A . 73 ASP HB2 1 1
9 15062 1 1 73 ASP HB3 H -36.664 19.976 -18.992 1.00 . A A . 73 ASP HB3 1 1
9 15063 1 1 73 ASP N N -37.991 21.600 -20.755 1.00 . A A . 73 ASP N 1 1
9 15064 1 1 73 ASP O O -38.401 22.146 -18.061 1.00 . A A . 73 ASP O 1 1
9 15065 1 1 73 ASP OD1 O -38.581 17.424 -19.358 1.00 . A A . 73 ASP OD1 1 1
9 15066 1 1 73 ASP OD2 O -37.909 18.390 -17.513 1.00 . A A . 73 ASP OD2 1 1
9 15067 1 1 74 GLU C C -40.272 20.771 -15.639 1.00 . A A . 74 GLU C 1 1
9 15068 1 1 74 GLU CA C -40.810 21.344 -16.952 1.00 . A A . 74 GLU CA 1 1
9 15069 1 1 74 GLU CB C -42.319 21.113 -17.048 1.00 . A A . 74 GLU CB 1 1
9 15070 1 1 74 GLU CD C -44.582 21.393 -15.991 1.00 . A A . 74 GLU CD 1 1
9 15071 1 1 74 GLU CG C -43.120 21.764 -15.936 1.00 . A A . 74 GLU CG 1 1
9 15072 1 1 74 GLU H H -40.564 19.975 -18.547 1.00 . A A . 74 GLU H 1 1
9 15073 1 1 74 GLU HA H -40.616 22.404 -16.972 1.00 . A A . 74 GLU HA 1 1
9 15074 1 1 74 GLU HB2 H -42.670 21.507 -17.990 1.00 . A A . 74 GLU HB2 1 1
9 15075 1 1 74 GLU HB3 H -42.509 20.050 -17.023 1.00 . A A . 74 GLU HB3 1 1
9 15076 1 1 74 GLU HG2 H -42.719 21.450 -14.984 1.00 . A A . 74 GLU HG2 1 1
9 15077 1 1 74 GLU HG3 H -43.032 22.837 -16.028 1.00 . A A . 74 GLU HG3 1 1
9 15078 1 1 74 GLU N N -40.153 20.748 -18.108 1.00 . A A . 74 GLU N 1 1
9 15079 1 1 74 GLU O O -40.377 21.403 -14.586 1.00 . A A . 74 GLU O 1 1
9 15080 1 1 74 GLU OE1 O -44.916 20.241 -15.645 1.00 . A A . 74 GLU OE1 1 1
9 15081 1 1 74 GLU OE2 O -45.403 22.242 -16.395 1.00 . A A . 74 GLU OE2 1 1
9 15082 1 1 75 ASN C C -37.802 19.262 -14.145 1.00 . A A . 75 ASN C 1 1
9 15083 1 1 75 ASN CA C -39.239 18.893 -14.498 1.00 . A A . 75 ASN CA 1 1
9 15084 1 1 75 ASN CB C -39.363 17.378 -14.683 1.00 . A A . 75 ASN CB 1 1
9 15085 1 1 75 ASN CG C -38.939 16.600 -13.448 1.00 . A A . 75 ASN CG 1 1
9 15086 1 1 75 ASN H H -39.515 19.178 -16.582 1.00 . A A . 75 ASN H 1 1
9 15087 1 1 75 ASN HA H -39.883 19.199 -13.687 1.00 . A A . 75 ASN HA 1 1
9 15088 1 1 75 ASN HB2 H -40.390 17.131 -14.906 1.00 . A A . 75 ASN HB2 1 1
9 15089 1 1 75 ASN HB3 H -38.738 17.072 -15.509 1.00 . A A . 75 ASN HB3 1 1
9 15090 1 1 75 ASN HD21 H -37.090 16.420 -14.152 1.00 . A A . 75 ASN HD21 1 1
9 15091 1 1 75 ASN HD22 H -37.382 15.696 -12.606 1.00 . A A . 75 ASN HD22 1 1
9 15092 1 1 75 ASN N N -39.682 19.587 -15.703 1.00 . A A . 75 ASN N 1 1
9 15093 1 1 75 ASN ND2 N -37.678 16.198 -13.399 1.00 . A A . 75 ASN ND2 1 1
9 15094 1 1 75 ASN O O -37.441 19.328 -12.971 1.00 . A A . 75 ASN O 1 1
9 15095 1 1 75 ASN OD1 O -39.746 16.349 -12.553 1.00 . A A . 75 ASN OD1 1 1
9 15096 1 1 76 CYS C C -35.429 21.151 -14.215 1.00 . A A . 76 CYS C 1 1
9 15097 1 1 76 CYS CA C -35.585 19.835 -14.973 1.00 . A A . 76 CYS CA 1 1
9 15098 1 1 76 CYS CB C -34.870 19.915 -16.323 1.00 . A A . 76 CYS CB 1 1
9 15099 1 1 76 CYS H H -37.343 19.425 -16.085 1.00 . A A . 76 CYS H 1 1
9 15100 1 1 76 CYS HA H -35.133 19.047 -14.389 1.00 . A A . 76 CYS HA 1 1
9 15101 1 1 76 CYS HB2 H -35.336 20.683 -16.924 1.00 . A A . 76 CYS HB2 1 1
9 15102 1 1 76 CYS HB3 H -33.832 20.171 -16.159 1.00 . A A . 76 CYS HB3 1 1
9 15103 1 1 76 CYS HG H -36.196 18.050 -17.443 1.00 . A A . 76 CYS HG 1 1
9 15104 1 1 76 CYS N N -36.989 19.494 -15.168 1.00 . A A . 76 CYS N 1 1
9 15105 1 1 76 CYS O O -35.900 22.198 -14.656 1.00 . A A . 76 CYS O 1 1
9 15106 1 1 76 CYS SG S -34.917 18.372 -17.263 1.00 . A A . 76 CYS SG 1 1
9 15107 1 1 77 ASN C C -33.386 23.085 -12.822 1.00 . A A . 77 ASN C 1 1
9 15108 1 1 77 ASN CA C -34.525 22.255 -12.244 1.00 . A A . 77 ASN CA 1 1
9 15109 1 1 77 ASN CB C -34.193 21.835 -10.811 1.00 . A A . 77 ASN CB 1 1
9 15110 1 1 77 ASN CG C -33.918 23.014 -9.893 1.00 . A A . 77 ASN CG 1 1
9 15111 1 1 77 ASN H H -34.434 20.210 -12.766 1.00 . A A . 77 ASN H 1 1
9 15112 1 1 77 ASN HA H -35.426 22.850 -12.238 1.00 . A A . 77 ASN HA 1 1
9 15113 1 1 77 ASN HB2 H -35.025 21.279 -10.408 1.00 . A A . 77 ASN HB2 1 1
9 15114 1 1 77 ASN HB3 H -33.319 21.201 -10.824 1.00 . A A . 77 ASN HB3 1 1
9 15115 1 1 77 ASN HD21 H -32.631 21.928 -8.846 1.00 . A A . 77 ASN HD21 1 1
9 15116 1 1 77 ASN HD22 H -32.849 23.556 -8.303 1.00 . A A . 77 ASN HD22 1 1
9 15117 1 1 77 ASN N N -34.768 21.080 -13.068 1.00 . A A . 77 ASN N 1 1
9 15118 1 1 77 ASN ND2 N -33.044 22.812 -8.919 1.00 . A A . 77 ASN ND2 1 1
9 15119 1 1 77 ASN O O -32.214 22.824 -12.554 1.00 . A A . 77 ASN O 1 1
9 15120 1 1 77 ASN OD1 O -34.490 24.093 -10.053 1.00 . A A . 77 ASN OD1 1 1
9 15121 1 1 78 ASN C C -32.728 26.268 -13.498 1.00 . A A . 78 ASN C 1 1
9 15122 1 1 78 ASN CA C -32.758 24.948 -14.253 1.00 . A A . 78 ASN CA 1 1
9 15123 1 1 78 ASN CB C -33.084 25.171 -15.736 1.00 . A A . 78 ASN CB 1 1
9 15124 1 1 78 ASN CG C -32.042 26.001 -16.480 1.00 . A A . 78 ASN CG 1 1
9 15125 1 1 78 ASN H H -34.692 24.181 -13.857 1.00 . A A . 78 ASN H 1 1
9 15126 1 1 78 ASN HA H -31.790 24.478 -14.171 1.00 . A A . 78 ASN HA 1 1
9 15127 1 1 78 ASN HB2 H -33.154 24.215 -16.220 1.00 . A A . 78 ASN HB2 1 1
9 15128 1 1 78 ASN HB3 H -34.035 25.675 -15.807 1.00 . A A . 78 ASN HB3 1 1
9 15129 1 1 78 ASN HD21 H -30.583 25.338 -15.295 1.00 . A A . 78 ASN HD21 1 1
9 15130 1 1 78 ASN HD22 H -30.111 26.467 -16.517 1.00 . A A . 78 ASN HD22 1 1
9 15131 1 1 78 ASN N N -33.740 24.058 -13.648 1.00 . A A . 78 ASN N 1 1
9 15132 1 1 78 ASN ND2 N -30.787 25.925 -16.059 1.00 . A A . 78 ASN ND2 1 1
9 15133 1 1 78 ASN O O -33.730 26.980 -13.426 1.00 . A A . 78 ASN O 1 1
9 15134 1 1 78 ASN OD1 O -32.364 26.686 -17.456 1.00 . A A . 78 ASN OD1 1 1
9 15135 1 1 79 LEU C C -31.375 29.011 -12.992 1.00 . A A . 79 LEU C 1 1
9 15136 1 1 79 LEU CA C -31.432 27.776 -12.106 1.00 . A A . 79 LEU CA 1 1
9 15137 1 1 79 LEU CB C -30.171 27.690 -11.236 1.00 . A A . 79 LEU CB 1 1
9 15138 1 1 79 LEU CD1 C -28.856 26.552 -9.438 1.00 . A A . 79 LEU CD1 1 1
9 15139 1 1 79 LEU CD2 C -31.349 26.423 -9.416 1.00 . A A . 79 LEU CD2 1 1
9 15140 1 1 79 LEU CG C -30.109 26.488 -10.293 1.00 . A A . 79 LEU CG 1 1
9 15141 1 1 79 LEU H H -30.816 25.976 -13.041 1.00 . A A . 79 LEU H 1 1
9 15142 1 1 79 LEU HA H -32.297 27.849 -11.464 1.00 . A A . 79 LEU HA 1 1
9 15143 1 1 79 LEU HB2 H -29.311 27.653 -11.888 1.00 . A A . 79 LEU HB2 1 1
9 15144 1 1 79 LEU HB3 H -30.109 28.589 -10.640 1.00 . A A . 79 LEU HB3 1 1
9 15145 1 1 79 LEU HD11 H -28.829 25.700 -8.776 1.00 . A A . 79 LEU HD11 1 1
9 15146 1 1 79 LEU HD12 H -28.862 27.462 -8.855 1.00 . A A . 79 LEU HD12 1 1
9 15147 1 1 79 LEU HD13 H -27.985 26.539 -10.077 1.00 . A A . 79 LEU HD13 1 1
9 15148 1 1 79 LEU HD21 H -32.227 26.356 -10.042 1.00 . A A . 79 LEU HD21 1 1
9 15149 1 1 79 LEU HD22 H -31.408 27.315 -8.808 1.00 . A A . 79 LEU HD22 1 1
9 15150 1 1 79 LEU HD23 H -31.293 25.555 -8.778 1.00 . A A . 79 LEU HD23 1 1
9 15151 1 1 79 LEU HG H -30.065 25.581 -10.878 1.00 . A A . 79 LEU HG 1 1
9 15152 1 1 79 LEU N N -31.581 26.573 -12.917 1.00 . A A . 79 LEU N 1 1
9 15153 1 1 79 LEU O O -32.338 29.776 -13.076 1.00 . A A . 79 LEU O 1 1
9 15154 1 1 80 LEU C C -30.623 29.826 -15.966 1.00 . A A . 80 LEU C 1 1
9 15155 1 1 80 LEU CA C -30.105 30.282 -14.612 1.00 . A A . 80 LEU CA 1 1
9 15156 1 1 80 LEU CB C -28.647 30.754 -14.731 1.00 . A A . 80 LEU CB 1 1
9 15157 1 1 80 LEU CD1 C -27.817 30.575 -12.357 1.00 . A A . 80 LEU CD1 1 1
9 15158 1 1 80 LEU CD2 C -26.825 32.265 -13.908 1.00 . A A . 80 LEU CD2 1 1
9 15159 1 1 80 LEU CG C -28.090 31.514 -13.521 1.00 . A A . 80 LEU CG 1 1
9 15160 1 1 80 LEU H H -29.491 28.598 -13.496 1.00 . A A . 80 LEU H 1 1
9 15161 1 1 80 LEU HA H -30.714 31.105 -14.269 1.00 . A A . 80 LEU HA 1 1
9 15162 1 1 80 LEU HB2 H -28.024 29.888 -14.899 1.00 . A A . 80 LEU HB2 1 1
9 15163 1 1 80 LEU HB3 H -28.574 31.399 -15.594 1.00 . A A . 80 LEU HB3 1 1
9 15164 1 1 80 LEU HD11 H -27.438 31.141 -11.519 1.00 . A A . 80 LEU HD11 1 1
9 15165 1 1 80 LEU HD12 H -27.086 29.838 -12.653 1.00 . A A . 80 LEU HD12 1 1
9 15166 1 1 80 LEU HD13 H -28.734 30.078 -12.071 1.00 . A A . 80 LEU HD13 1 1
9 15167 1 1 80 LEU HD21 H -26.080 31.563 -14.252 1.00 . A A . 80 LEU HD21 1 1
9 15168 1 1 80 LEU HD22 H -26.447 32.798 -13.048 1.00 . A A . 80 LEU HD22 1 1
9 15169 1 1 80 LEU HD23 H -27.049 32.967 -14.697 1.00 . A A . 80 LEU HD23 1 1
9 15170 1 1 80 LEU HG H -28.821 32.239 -13.198 1.00 . A A . 80 LEU HG 1 1
9 15171 1 1 80 LEU N N -30.245 29.202 -13.653 1.00 . A A . 80 LEU N 1 1
9 15172 1 1 80 LEU O O -29.917 29.152 -16.721 1.00 . A A . 80 LEU O 1 1
9 15173 1 1 81 GLU C C -31.893 30.528 -18.663 1.00 . A A . 81 GLU C 1 1
9 15174 1 1 81 GLU CA C -32.480 29.748 -17.503 1.00 . A A . 81 GLU CA 1 1
9 15175 1 1 81 GLU CB C -33.991 29.939 -17.467 1.00 . A A . 81 GLU CB 1 1
9 15176 1 1 81 GLU CD C -36.103 29.936 -18.836 1.00 . A A . 81 GLU CD 1 1
9 15177 1 1 81 GLU CG C -34.674 29.465 -18.737 1.00 . A A . 81 GLU CG 1 1
9 15178 1 1 81 GLU H H -32.377 30.722 -15.630 1.00 . A A . 81 GLU H 1 1
9 15179 1 1 81 GLU HA H -32.259 28.698 -17.647 1.00 . A A . 81 GLU HA 1 1
9 15180 1 1 81 GLU HB2 H -34.394 29.383 -16.633 1.00 . A A . 81 GLU HB2 1 1
9 15181 1 1 81 GLU HB3 H -34.210 30.989 -17.333 1.00 . A A . 81 GLU HB3 1 1
9 15182 1 1 81 GLU HG2 H -34.127 29.844 -19.586 1.00 . A A . 81 GLU HG2 1 1
9 15183 1 1 81 GLU HG3 H -34.663 28.385 -18.753 1.00 . A A . 81 GLU HG3 1 1
9 15184 1 1 81 GLU N N -31.866 30.165 -16.259 1.00 . A A . 81 GLU N 1 1
9 15185 1 1 81 GLU O O -31.916 31.758 -18.680 1.00 . A A . 81 GLU O 1 1
9 15186 1 1 81 GLU OE1 O -36.315 31.110 -19.195 1.00 . A A . 81 GLU OE1 1 1
9 15187 1 1 81 GLU OE2 O -37.016 29.138 -18.553 1.00 . A A . 81 GLU OE2 1 1
9 15188 1 1 82 GLY C C -29.241 30.308 -20.672 1.00 . A A . 82 GLY C 1 1
9 15189 1 1 82 GLY CA C -30.739 30.422 -20.767 1.00 . A A . 82 GLY CA 1 1
9 15190 1 1 82 GLY H H -31.446 28.826 -19.583 1.00 . A A . 82 GLY H 1 1
9 15191 1 1 82 GLY HA2 H -31.070 29.940 -21.674 1.00 . A A . 82 GLY HA2 1 1
9 15192 1 1 82 GLY HA3 H -31.013 31.465 -20.800 1.00 . A A . 82 GLY HA3 1 1
9 15193 1 1 82 GLY N N -31.386 29.798 -19.637 1.00 . A A . 82 GLY N 1 1
9 15194 1 1 82 GLY O O -28.532 30.629 -21.613 1.00 . A A . 82 GLY O 1 1
9 15195 1 1 83 TYR C C -27.076 28.143 -18.992 1.00 . A A . 83 TYR C 1 1
9 15196 1 1 83 TYR CA C -27.344 29.613 -19.311 1.00 . A A . 83 TYR CA 1 1
9 15197 1 1 83 TYR CB C -26.860 30.501 -18.157 1.00 . A A . 83 TYR CB 1 1
9 15198 1 1 83 TYR CD1 C -27.757 32.750 -18.906 1.00 . A A . 83 TYR CD1 1 1
9 15199 1 1 83 TYR CD2 C -25.419 32.544 -18.500 1.00 . A A . 83 TYR CD2 1 1
9 15200 1 1 83 TYR CE1 C -27.582 34.078 -19.249 1.00 . A A . 83 TYR CE1 1 1
9 15201 1 1 83 TYR CE2 C -25.237 33.869 -18.838 1.00 . A A . 83 TYR CE2 1 1
9 15202 1 1 83 TYR CG C -26.678 31.959 -18.528 1.00 . A A . 83 TYR CG 1 1
9 15203 1 1 83 TYR CZ C -26.318 34.631 -19.213 1.00 . A A . 83 TYR CZ 1 1
9 15204 1 1 83 TYR H H -29.396 29.603 -18.810 1.00 . A A . 83 TYR H 1 1
9 15205 1 1 83 TYR HA H -26.814 29.886 -20.216 1.00 . A A . 83 TYR HA 1 1
9 15206 1 1 83 TYR HB2 H -27.579 30.453 -17.353 1.00 . A A . 83 TYR HB2 1 1
9 15207 1 1 83 TYR HB3 H -25.909 30.126 -17.803 1.00 . A A . 83 TYR HB3 1 1
9 15208 1 1 83 TYR HD1 H -28.745 32.314 -18.935 1.00 . A A . 83 TYR HD1 1 1
9 15209 1 1 83 TYR HD2 H -24.568 31.945 -18.207 1.00 . A A . 83 TYR HD2 1 1
9 15210 1 1 83 TYR HE1 H -28.432 34.676 -19.541 1.00 . A A . 83 TYR HE1 1 1
9 15211 1 1 83 TYR HE2 H -24.249 34.302 -18.811 1.00 . A A . 83 TYR HE2 1 1
9 15212 1 1 83 TYR HH H -25.347 36.024 -20.114 1.00 . A A . 83 TYR HH 1 1
9 15213 1 1 83 TYR N N -28.768 29.821 -19.536 1.00 . A A . 83 TYR N 1 1
9 15214 1 1 83 TYR O O -28.005 27.397 -18.674 1.00 . A A . 83 TYR O 1 1
9 15215 1 1 83 TYR OH O -26.135 35.949 -19.558 1.00 . A A . 83 TYR OH 1 1
9 15216 1 1 84 HIS C C -24.254 26.476 -17.740 1.00 . A A . 84 HIS C 1 1
9 15217 1 1 84 HIS CA C -25.410 26.376 -18.726 1.00 . A A . 84 HIS CA 1 1
9 15218 1 1 84 HIS CB C -24.968 25.523 -19.928 1.00 . A A . 84 HIS CB 1 1
9 15219 1 1 84 HIS CD2 C -27.146 25.800 -21.303 1.00 . A A . 84 HIS CD2 1 1
9 15220 1 1 84 HIS CE1 C -27.099 23.962 -22.439 1.00 . A A . 84 HIS CE1 1 1
9 15221 1 1 84 HIS CG C -26.059 25.120 -20.880 1.00 . A A . 84 HIS CG 1 1
9 15222 1 1 84 HIS H H -25.151 28.341 -19.488 1.00 . A A . 84 HIS H 1 1
9 15223 1 1 84 HIS HA H -26.248 25.901 -18.237 1.00 . A A . 84 HIS HA 1 1
9 15224 1 1 84 HIS HB2 H -24.236 26.077 -20.494 1.00 . A A . 84 HIS HB2 1 1
9 15225 1 1 84 HIS HB3 H -24.507 24.619 -19.557 1.00 . A A . 84 HIS HB3 1 1
9 15226 1 1 84 HIS HD1 H -25.374 23.219 -21.527 1.00 . A A . 84 HIS HD1 1 1
9 15227 1 1 84 HIS HD2 H -27.515 26.719 -20.884 1.00 . A A . 84 HIS HD2 1 1
9 15228 1 1 84 HIS HE1 H -27.362 23.159 -23.115 1.00 . A A . 84 HIS HE1 1 1
9 15229 1 1 84 HIS N N -25.826 27.723 -19.124 1.00 . A A . 84 HIS N 1 1
9 15230 1 1 84 HIS ND1 N -26.046 23.944 -21.605 1.00 . A A . 84 HIS ND1 1 1
9 15231 1 1 84 HIS NE2 N -27.789 25.073 -22.292 1.00 . A A . 84 HIS NE2 1 1
9 15232 1 1 84 HIS O O -23.479 27.438 -17.787 1.00 . A A . 84 HIS O 1 1
9 15233 1 1 85 PRO C C -21.705 25.173 -16.478 1.00 . A A . 85 PRO C 1 1
9 15234 1 1 85 PRO CA C -23.059 25.473 -15.842 1.00 . A A . 85 PRO CA 1 1
9 15235 1 1 85 PRO CB C -23.484 24.362 -14.880 1.00 . A A . 85 PRO CB 1 1
9 15236 1 1 85 PRO CD C -25.008 24.320 -16.734 1.00 . A A . 85 PRO CD 1 1
9 15237 1 1 85 PRO CG C -24.342 23.458 -15.693 1.00 . A A . 85 PRO CG 1 1
9 15238 1 1 85 PRO HA H -23.000 26.411 -15.309 1.00 . A A . 85 PRO HA 1 1
9 15239 1 1 85 PRO HB2 H -22.609 23.848 -14.511 1.00 . A A . 85 PRO HB2 1 1
9 15240 1 1 85 PRO HB3 H -24.033 24.788 -14.054 1.00 . A A . 85 PRO HB3 1 1
9 15241 1 1 85 PRO HD2 H -25.059 23.796 -17.676 1.00 . A A . 85 PRO HD2 1 1
9 15242 1 1 85 PRO HD3 H -25.998 24.612 -16.414 1.00 . A A . 85 PRO HD3 1 1
9 15243 1 1 85 PRO HG2 H -23.733 22.703 -16.165 1.00 . A A . 85 PRO HG2 1 1
9 15244 1 1 85 PRO HG3 H -25.086 22.996 -15.060 1.00 . A A . 85 PRO HG3 1 1
9 15245 1 1 85 PRO N N -24.126 25.494 -16.838 1.00 . A A . 85 PRO N 1 1
9 15246 1 1 85 PRO O O -21.601 24.358 -17.396 1.00 . A A . 85 PRO O 1 1
9 15247 1 1 86 LYS C C -18.276 25.503 -15.586 1.00 . A A . 86 LYS C 1 1
9 15248 1 1 86 LYS CA C -19.364 25.775 -16.610 1.00 . A A . 86 LYS CA 1 1
9 15249 1 1 86 LYS CB C -19.110 27.097 -17.321 1.00 . A A . 86 LYS CB 1 1
9 15250 1 1 86 LYS CD C -17.593 28.606 -18.612 1.00 . A A . 86 LYS CD 1 1
9 15251 1 1 86 LYS CE C -16.233 28.782 -19.265 1.00 . A A . 86 LYS CE 1 1
9 15252 1 1 86 LYS CG C -17.744 27.235 -17.969 1.00 . A A . 86 LYS CG 1 1
9 15253 1 1 86 LYS H H -20.803 26.411 -15.203 1.00 . A A . 86 LYS H 1 1
9 15254 1 1 86 LYS HA H -19.371 24.978 -17.336 1.00 . A A . 86 LYS HA 1 1
9 15255 1 1 86 LYS HB2 H -19.852 27.204 -18.088 1.00 . A A . 86 LYS HB2 1 1
9 15256 1 1 86 LYS HB3 H -19.230 27.897 -16.612 1.00 . A A . 86 LYS HB3 1 1
9 15257 1 1 86 LYS HD2 H -18.357 28.722 -19.367 1.00 . A A . 86 LYS HD2 1 1
9 15258 1 1 86 LYS HD3 H -17.719 29.363 -17.852 1.00 . A A . 86 LYS HD3 1 1
9 15259 1 1 86 LYS HE2 H -15.469 28.641 -18.516 1.00 . A A . 86 LYS HE2 1 1
9 15260 1 1 86 LYS HE3 H -16.119 28.038 -20.038 1.00 . A A . 86 LYS HE3 1 1
9 15261 1 1 86 LYS HG2 H -16.982 27.111 -17.214 1.00 . A A . 86 LYS HG2 1 1
9 15262 1 1 86 LYS HG3 H -17.637 26.474 -18.726 1.00 . A A . 86 LYS HG3 1 1
9 15263 1 1 86 LYS HZ1 H -16.051 30.863 -19.123 1.00 . A A . 86 LYS HZ1 1 1
9 15264 1 1 86 LYS HZ2 H -16.873 30.338 -20.512 1.00 . A A . 86 LYS HZ2 1 1
9 15265 1 1 86 LYS HZ3 H -15.187 30.185 -20.412 1.00 . A A . 86 LYS HZ3 1 1
9 15266 1 1 86 LYS N N -20.675 25.840 -15.991 1.00 . A A . 86 LYS N 1 1
9 15267 1 1 86 LYS NZ N -16.076 30.135 -19.867 1.00 . A A . 86 LYS NZ 1 1
9 15268 1 1 86 LYS O O -18.208 26.152 -14.549 1.00 . A A . 86 LYS O 1 1
9 15269 1 1 87 LEU C C -15.118 25.096 -15.359 1.00 . A A . 87 LEU C 1 1
9 15270 1 1 87 LEU CA C -16.311 24.206 -15.036 1.00 . A A . 87 LEU CA 1 1
9 15271 1 1 87 LEU CB C -15.949 22.736 -15.235 1.00 . A A . 87 LEU CB 1 1
9 15272 1 1 87 LEU CD1 C -17.351 22.177 -13.223 1.00 . A A . 87 LEU CD1 1 1
9 15273 1 1 87 LEU CD2 C -16.110 20.384 -14.434 1.00 . A A . 87 LEU CD2 1 1
9 15274 1 1 87 LEU CG C -16.089 21.840 -14.003 1.00 . A A . 87 LEU CG 1 1
9 15275 1 1 87 LEU H H -17.564 24.033 -16.716 1.00 . A A . 87 LEU H 1 1
9 15276 1 1 87 LEU HA H -16.607 24.366 -14.011 1.00 . A A . 87 LEU HA 1 1
9 15277 1 1 87 LEU HB2 H -16.581 22.335 -16.014 1.00 . A A . 87 LEU HB2 1 1
9 15278 1 1 87 LEU HB3 H -14.923 22.685 -15.569 1.00 . A A . 87 LEU HB3 1 1
9 15279 1 1 87 LEU HD11 H -18.205 22.129 -13.882 1.00 . A A . 87 LEU HD11 1 1
9 15280 1 1 87 LEU HD12 H -17.267 23.173 -12.812 1.00 . A A . 87 LEU HD12 1 1
9 15281 1 1 87 LEU HD13 H -17.476 21.466 -12.420 1.00 . A A . 87 LEU HD13 1 1
9 15282 1 1 87 LEU HD21 H -16.914 20.233 -15.140 1.00 . A A . 87 LEU HD21 1 1
9 15283 1 1 87 LEU HD22 H -16.261 19.754 -13.571 1.00 . A A . 87 LEU HD22 1 1
9 15284 1 1 87 LEU HD23 H -15.169 20.134 -14.902 1.00 . A A . 87 LEU HD23 1 1
9 15285 1 1 87 LEU HG H -15.239 21.988 -13.353 1.00 . A A . 87 LEU HG 1 1
9 15286 1 1 87 LEU N N -17.432 24.540 -15.891 1.00 . A A . 87 LEU N 1 1
9 15287 1 1 87 LEU O O -14.706 25.195 -16.513 1.00 . A A . 87 LEU O 1 1
9 15288 1 1 88 VAL C C -12.358 26.319 -13.481 1.00 . A A . 88 VAL C 1 1
9 15289 1 1 88 VAL CA C -13.415 26.615 -14.531 1.00 . A A . 88 VAL CA 1 1
9 15290 1 1 88 VAL CB C -13.770 28.117 -14.461 1.00 . A A . 88 VAL CB 1 1
9 15291 1 1 88 VAL CG1 C -14.710 28.502 -15.586 1.00 . A A . 88 VAL CG1 1 1
9 15292 1 1 88 VAL CG2 C -14.383 28.474 -13.116 1.00 . A A . 88 VAL CG2 1 1
9 15293 1 1 88 VAL H H -14.981 25.677 -13.451 1.00 . A A . 88 VAL H 1 1
9 15294 1 1 88 VAL HA H -13.004 26.410 -15.508 1.00 . A A . 88 VAL HA 1 1
9 15295 1 1 88 VAL HB H -12.857 28.684 -14.577 1.00 . A A . 88 VAL HB 1 1
9 15296 1 1 88 VAL HG11 H -14.852 29.570 -15.582 1.00 . A A . 88 VAL HG11 1 1
9 15297 1 1 88 VAL HG12 H -15.662 28.011 -15.436 1.00 . A A . 88 VAL HG12 1 1
9 15298 1 1 88 VAL HG13 H -14.290 28.196 -16.530 1.00 . A A . 88 VAL HG13 1 1
9 15299 1 1 88 VAL HG21 H -15.303 27.925 -12.984 1.00 . A A . 88 VAL HG21 1 1
9 15300 1 1 88 VAL HG22 H -14.590 29.534 -13.085 1.00 . A A . 88 VAL HG22 1 1
9 15301 1 1 88 VAL HG23 H -13.692 28.217 -12.328 1.00 . A A . 88 VAL HG23 1 1
9 15302 1 1 88 VAL N N -14.583 25.761 -14.348 1.00 . A A . 88 VAL N 1 1
9 15303 1 1 88 VAL O O -12.681 25.996 -12.340 1.00 . A A . 88 VAL O 1 1
9 15304 1 1 89 VAL C C -9.546 27.604 -12.407 1.00 . A A . 89 VAL C 1 1
9 15305 1 1 89 VAL CA C -10.006 26.247 -12.935 1.00 . A A . 89 VAL CA 1 1
9 15306 1 1 89 VAL CB C -8.822 25.479 -13.569 1.00 . A A . 89 VAL CB 1 1
9 15307 1 1 89 VAL CG1 C -8.302 26.182 -14.815 1.00 . A A . 89 VAL CG1 1 1
9 15308 1 1 89 VAL CG2 C -7.705 25.280 -12.554 1.00 . A A . 89 VAL CG2 1 1
9 15309 1 1 89 VAL H H -10.900 26.626 -14.809 1.00 . A A . 89 VAL H 1 1
9 15310 1 1 89 VAL HA H -10.379 25.664 -12.103 1.00 . A A . 89 VAL HA 1 1
9 15311 1 1 89 VAL HB H -9.180 24.502 -13.864 1.00 . A A . 89 VAL HB 1 1
9 15312 1 1 89 VAL HG11 H -9.094 26.249 -15.548 1.00 . A A . 89 VAL HG11 1 1
9 15313 1 1 89 VAL HG12 H -7.479 25.620 -15.228 1.00 . A A . 89 VAL HG12 1 1
9 15314 1 1 89 VAL HG13 H -7.967 27.176 -14.556 1.00 . A A . 89 VAL HG13 1 1
9 15315 1 1 89 VAL HG21 H -7.385 26.240 -12.176 1.00 . A A . 89 VAL HG21 1 1
9 15316 1 1 89 VAL HG22 H -6.872 24.783 -13.028 1.00 . A A . 89 VAL HG22 1 1
9 15317 1 1 89 VAL HG23 H -8.067 24.674 -11.737 1.00 . A A . 89 VAL HG23 1 1
9 15318 1 1 89 VAL N N -11.100 26.423 -13.870 1.00 . A A . 89 VAL N 1 1
9 15319 1 1 89 VAL O O -9.164 28.492 -13.172 1.00 . A A . 89 VAL O 1 1
9 15320 1 1 90 ASN C C -8.134 28.730 -9.439 1.00 . A A . 90 ASN C 1 1
9 15321 1 1 90 ASN CA C -9.221 29.008 -10.466 1.00 . A A . 90 ASN CA 1 1
9 15322 1 1 90 ASN CB C -10.418 29.692 -9.799 1.00 . A A . 90 ASN CB 1 1
9 15323 1 1 90 ASN CG C -11.419 30.255 -10.792 1.00 . A A . 90 ASN CG 1 1
9 15324 1 1 90 ASN H H -9.963 27.035 -10.542 1.00 . A A . 90 ASN H 1 1
9 15325 1 1 90 ASN HA H -8.822 29.659 -11.231 1.00 . A A . 90 ASN HA 1 1
9 15326 1 1 90 ASN HB2 H -10.932 28.972 -9.180 1.00 . A A . 90 ASN HB2 1 1
9 15327 1 1 90 ASN HB3 H -10.062 30.501 -9.178 1.00 . A A . 90 ASN HB3 1 1
9 15328 1 1 90 ASN HD21 H -12.906 29.915 -9.522 1.00 . A A . 90 ASN HD21 1 1
9 15329 1 1 90 ASN HD22 H -13.357 30.634 -11.031 1.00 . A A . 90 ASN HD22 1 1
9 15330 1 1 90 ASN N N -9.626 27.770 -11.102 1.00 . A A . 90 ASN N 1 1
9 15331 1 1 90 ASN ND2 N -12.687 30.267 -10.411 1.00 . A A . 90 ASN ND2 1 1
9 15332 1 1 90 ASN O O -8.422 28.339 -8.306 1.00 . A A . 90 ASN O 1 1
9 15333 1 1 90 ASN OD1 O -11.061 30.675 -11.893 1.00 . A A . 90 ASN OD1 1 1
9 15334 1 1 91 GLY C C -5.534 27.186 -8.729 1.00 . A A . 91 GLY C 1 1
9 15335 1 1 91 GLY CA C -5.770 28.664 -8.957 1.00 . A A . 91 GLY CA 1 1
9 15336 1 1 91 GLY H H -6.720 29.201 -10.769 1.00 . A A . 91 GLY H 1 1
9 15337 1 1 91 GLY HA2 H -4.879 29.100 -9.384 1.00 . A A . 91 GLY HA2 1 1
9 15338 1 1 91 GLY HA3 H -5.971 29.139 -8.008 1.00 . A A . 91 GLY HA3 1 1
9 15339 1 1 91 GLY N N -6.886 28.908 -9.849 1.00 . A A . 91 GLY N 1 1
9 15340 1 1 91 GLY O O -5.008 26.495 -9.600 1.00 . A A . 91 GLY O 1 1
9 15341 1 1 92 ARG C C -7.123 24.608 -7.033 1.00 . A A . 92 ARG C 1 1
9 15342 1 1 92 ARG CA C -5.770 25.285 -7.233 1.00 . A A . 92 ARG CA 1 1
9 15343 1 1 92 ARG CB C -4.919 25.109 -5.972 1.00 . A A . 92 ARG CB 1 1
9 15344 1 1 92 ARG CD C -2.759 24.538 -7.153 1.00 . A A . 92 ARG CD 1 1
9 15345 1 1 92 ARG CG C -3.446 25.455 -6.148 1.00 . A A . 92 ARG CG 1 1
9 15346 1 1 92 ARG CZ C -2.024 24.595 -9.514 1.00 . A A . 92 ARG CZ 1 1
9 15347 1 1 92 ARG H H -6.344 27.301 -6.906 1.00 . A A . 92 ARG H 1 1
9 15348 1 1 92 ARG HA H -5.267 24.810 -8.063 1.00 . A A . 92 ARG HA 1 1
9 15349 1 1 92 ARG HB2 H -5.320 25.743 -5.196 1.00 . A A . 92 ARG HB2 1 1
9 15350 1 1 92 ARG HB3 H -4.987 24.080 -5.651 1.00 . A A . 92 ARG HB3 1 1
9 15351 1 1 92 ARG HD2 H -1.807 24.230 -6.748 1.00 . A A . 92 ARG HD2 1 1
9 15352 1 1 92 ARG HD3 H -3.381 23.668 -7.311 1.00 . A A . 92 ARG HD3 1 1
9 15353 1 1 92 ARG HE H -2.763 26.157 -8.497 1.00 . A A . 92 ARG HE 1 1
9 15354 1 1 92 ARG HG2 H -3.366 26.472 -6.498 1.00 . A A . 92 ARG HG2 1 1
9 15355 1 1 92 ARG HG3 H -2.950 25.362 -5.194 1.00 . A A . 92 ARG HG3 1 1
9 15356 1 1 92 ARG HH11 H -1.863 22.768 -8.635 1.00 . A A . 92 ARG HH11 1 1
9 15357 1 1 92 ARG HH12 H -1.342 22.844 -10.296 1.00 . A A . 92 ARG HH12 1 1
9 15358 1 1 92 ARG HH21 H -2.048 26.270 -10.662 1.00 . A A . 92 ARG HH21 1 1
9 15359 1 1 92 ARG HH22 H -1.425 24.842 -11.445 1.00 . A A . 92 ARG HH22 1 1
9 15360 1 1 92 ARG N N -5.931 26.698 -7.563 1.00 . A A . 92 ARG N 1 1
9 15361 1 1 92 ARG NE N -2.534 25.199 -8.439 1.00 . A A . 92 ARG NE 1 1
9 15362 1 1 92 ARG NH1 N -1.718 23.302 -9.477 1.00 . A A . 92 ARG NH1 1 1
9 15363 1 1 92 ARG NH2 N -1.820 25.289 -10.627 1.00 . A A . 92 ARG NH2 1 1
9 15364 1 1 92 ARG O O -7.188 23.442 -6.646 1.00 . A A . 92 ARG O 1 1
9 15365 1 1 93 SER C C -10.392 25.031 -8.376 1.00 . A A . 93 SER C 1 1
9 15366 1 1 93 SER CA C -9.539 24.791 -7.132 1.00 . A A . 93 SER CA 1 1
9 15367 1 1 93 SER CB C -10.201 25.383 -5.883 1.00 . A A . 93 SER CB 1 1
9 15368 1 1 93 SER H H -8.094 26.259 -7.612 1.00 . A A . 93 SER H 1 1
9 15369 1 1 93 SER HA H -9.438 23.724 -6.995 1.00 . A A . 93 SER HA 1 1
9 15370 1 1 93 SER HB2 H -11.274 25.326 -5.988 1.00 . A A . 93 SER HB2 1 1
9 15371 1 1 93 SER HB3 H -9.894 24.817 -5.016 1.00 . A A . 93 SER HB3 1 1
9 15372 1 1 93 SER HG H -9.593 26.880 -4.764 1.00 . A A . 93 SER HG 1 1
9 15373 1 1 93 SER N N -8.199 25.336 -7.295 1.00 . A A . 93 SER N 1 1
9 15374 1 1 93 SER O O -10.082 25.892 -9.201 1.00 . A A . 93 SER O 1 1
9 15375 1 1 93 SER OG O -9.834 26.742 -5.694 1.00 . A A . 93 SER OG 1 1
9 15376 1 1 94 ILE C C -13.687 24.890 -9.257 1.00 . A A . 94 ILE C 1 1
9 15377 1 1 94 ILE CA C -12.333 24.317 -9.670 1.00 . A A . 94 ILE CA 1 1
9 15378 1 1 94 ILE CB C -12.513 22.910 -10.287 1.00 . A A . 94 ILE CB 1 1
9 15379 1 1 94 ILE CD1 C -11.153 20.861 -10.996 1.00 . A A . 94 ILE CD1 1 1
9 15380 1 1 94 ILE CG1 C -11.139 22.332 -10.650 1.00 . A A . 94 ILE CG1 1 1
9 15381 1 1 94 ILE CG2 C -13.414 22.959 -11.512 1.00 . A A . 94 ILE CG2 1 1
9 15382 1 1 94 ILE H H -11.654 23.592 -7.807 1.00 . A A . 94 ILE H 1 1
9 15383 1 1 94 ILE HA H -11.880 24.964 -10.405 1.00 . A A . 94 ILE HA 1 1
9 15384 1 1 94 ILE HB H -12.979 22.275 -9.552 1.00 . A A . 94 ILE HB 1 1
9 15385 1 1 94 ILE HD11 H -10.134 20.508 -11.104 1.00 . A A . 94 ILE HD11 1 1
9 15386 1 1 94 ILE HD12 H -11.688 20.711 -11.920 1.00 . A A . 94 ILE HD12 1 1
9 15387 1 1 94 ILE HD13 H -11.641 20.311 -10.204 1.00 . A A . 94 ILE HD13 1 1
9 15388 1 1 94 ILE HG12 H -10.749 22.866 -11.504 1.00 . A A . 94 ILE HG12 1 1
9 15389 1 1 94 ILE HG13 H -10.468 22.469 -9.814 1.00 . A A . 94 ILE HG13 1 1
9 15390 1 1 94 ILE HG21 H -14.374 23.370 -11.236 1.00 . A A . 94 ILE HG21 1 1
9 15391 1 1 94 ILE HG22 H -13.549 21.961 -11.903 1.00 . A A . 94 ILE HG22 1 1
9 15392 1 1 94 ILE HG23 H -12.961 23.584 -12.268 1.00 . A A . 94 ILE HG23 1 1
9 15393 1 1 94 ILE N N -11.451 24.246 -8.514 1.00 . A A . 94 ILE N 1 1
9 15394 1 1 94 ILE O O -14.215 24.542 -8.203 1.00 . A A . 94 ILE O 1 1
9 15395 1 1 95 ASP C C -16.505 26.292 -10.859 1.00 . A A . 95 ASP C 1 1
9 15396 1 1 95 ASP CA C -15.487 26.452 -9.740 1.00 . A A . 95 ASP CA 1 1
9 15397 1 1 95 ASP CB C -15.257 27.943 -9.484 1.00 . A A . 95 ASP CB 1 1
9 15398 1 1 95 ASP CG C -16.135 28.471 -8.362 1.00 . A A . 95 ASP CG 1 1
9 15399 1 1 95 ASP H H -13.816 25.963 -10.940 1.00 . A A . 95 ASP H 1 1
9 15400 1 1 95 ASP HA H -15.879 25.996 -8.842 1.00 . A A . 95 ASP HA 1 1
9 15401 1 1 95 ASP HB2 H -14.223 28.105 -9.228 1.00 . A A . 95 ASP HB2 1 1
9 15402 1 1 95 ASP HB3 H -15.489 28.493 -10.384 1.00 . A A . 95 ASP HB3 1 1
9 15403 1 1 95 ASP N N -14.242 25.775 -10.078 1.00 . A A . 95 ASP N 1 1
9 15404 1 1 95 ASP O O -16.219 25.682 -11.893 1.00 . A A . 95 ASP O 1 1
9 15405 1 1 95 ASP OD1 O -17.352 28.167 -8.351 1.00 . A A . 95 ASP OD1 1 1
9 15406 1 1 95 ASP OD2 O -15.618 29.192 -7.485 1.00 . A A . 95 ASP OD2 1 1
9 15407 1 1 96 ILE C C -19.290 28.084 -12.043 1.00 . A A . 96 ILE C 1 1
9 15408 1 1 96 ILE CA C -18.788 26.719 -11.583 1.00 . A A . 96 ILE CA 1 1
9 15409 1 1 96 ILE CB C -19.951 25.939 -10.946 1.00 . A A . 96 ILE CB 1 1
9 15410 1 1 96 ILE CD1 C -20.418 23.942 -9.446 1.00 . A A . 96 ILE CD1 1 1
9 15411 1 1 96 ILE CG1 C -19.441 24.619 -10.372 1.00 . A A . 96 ILE CG1 1 1
9 15412 1 1 96 ILE CG2 C -21.051 25.687 -11.969 1.00 . A A . 96 ILE CG2 1 1
9 15413 1 1 96 ILE H H -17.819 27.389 -9.829 1.00 . A A . 96 ILE H 1 1
9 15414 1 1 96 ILE HA H -18.435 26.164 -12.441 1.00 . A A . 96 ILE HA 1 1
9 15415 1 1 96 ILE HB H -20.363 26.539 -10.148 1.00 . A A . 96 ILE HB 1 1
9 15416 1 1 96 ILE HD11 H -20.618 24.586 -8.603 1.00 . A A . 96 ILE HD11 1 1
9 15417 1 1 96 ILE HD12 H -19.992 23.014 -9.095 1.00 . A A . 96 ILE HD12 1 1
9 15418 1 1 96 ILE HD13 H -21.338 23.742 -9.974 1.00 . A A . 96 ILE HD13 1 1
9 15419 1 1 96 ILE HG12 H -19.228 23.941 -11.185 1.00 . A A . 96 ILE HG12 1 1
9 15420 1 1 96 ILE HG13 H -18.532 24.802 -9.819 1.00 . A A . 96 ILE HG13 1 1
9 15421 1 1 96 ILE HG21 H -20.658 25.095 -12.781 1.00 . A A . 96 ILE HG21 1 1
9 15422 1 1 96 ILE HG22 H -21.411 26.632 -12.351 1.00 . A A . 96 ILE HG22 1 1
9 15423 1 1 96 ILE HG23 H -21.865 25.156 -11.498 1.00 . A A . 96 ILE HG23 1 1
9 15424 1 1 96 ILE N N -17.688 26.853 -10.646 1.00 . A A . 96 ILE N 1 1
9 15425 1 1 96 ILE O O -19.838 28.857 -11.258 1.00 . A A . 96 ILE O 1 1
9 15426 1 1 97 GLU C C -20.867 29.256 -14.697 1.00 . A A . 97 GLU C 1 1
9 15427 1 1 97 GLU CA C -19.587 29.582 -13.940 1.00 . A A . 97 GLU CA 1 1
9 15428 1 1 97 GLU CB C -18.549 30.140 -14.914 1.00 . A A . 97 GLU CB 1 1
9 15429 1 1 97 GLU CD C -17.111 31.949 -13.900 1.00 . A A . 97 GLU CD 1 1
9 15430 1 1 97 GLU CG C -17.220 30.489 -14.271 1.00 . A A . 97 GLU CG 1 1
9 15431 1 1 97 GLU H H -18.561 27.738 -13.859 1.00 . A A . 97 GLU H 1 1
9 15432 1 1 97 GLU HA H -19.796 30.310 -13.172 1.00 . A A . 97 GLU HA 1 1
9 15433 1 1 97 GLU HB2 H -18.367 29.406 -15.686 1.00 . A A . 97 GLU HB2 1 1
9 15434 1 1 97 GLU HB3 H -18.947 31.034 -15.371 1.00 . A A . 97 GLU HB3 1 1
9 15435 1 1 97 GLU HG2 H -17.101 29.896 -13.377 1.00 . A A . 97 GLU HG2 1 1
9 15436 1 1 97 GLU HG3 H -16.429 30.250 -14.966 1.00 . A A . 97 GLU HG3 1 1
9 15437 1 1 97 GLU N N -19.077 28.371 -13.315 1.00 . A A . 97 GLU N 1 1
9 15438 1 1 97 GLU O O -21.355 28.128 -14.642 1.00 . A A . 97 GLU O 1 1
9 15439 1 1 97 GLU OE1 O -16.873 32.776 -14.805 1.00 . A A . 97 GLU OE1 1 1
9 15440 1 1 97 GLU OE2 O -17.237 32.278 -12.702 1.00 . A A . 97 GLU OE2 1 1
9 15441 1 1 98 TYR C C -22.381 30.794 -17.562 1.00 . A A . 98 TYR C 1 1
9 15442 1 1 98 TYR CA C -22.551 30.022 -16.266 1.00 . A A . 98 TYR CA 1 1
9 15443 1 1 98 TYR CB C -23.845 30.451 -15.571 1.00 . A A . 98 TYR CB 1 1
9 15444 1 1 98 TYR CD1 C -24.328 28.862 -13.666 1.00 . A A . 98 TYR CD1 1 1
9 15445 1 1 98 TYR CD2 C -25.666 28.698 -15.634 1.00 . A A . 98 TYR CD2 1 1
9 15446 1 1 98 TYR CE1 C -25.045 27.830 -13.089 1.00 . A A . 98 TYR CE1 1 1
9 15447 1 1 98 TYR CE2 C -26.385 27.664 -15.064 1.00 . A A . 98 TYR CE2 1 1
9 15448 1 1 98 TYR CG C -24.623 29.312 -14.946 1.00 . A A . 98 TYR CG 1 1
9 15449 1 1 98 TYR CZ C -26.072 27.235 -13.791 1.00 . A A . 98 TYR CZ 1 1
9 15450 1 1 98 TYR H H -21.013 31.134 -15.344 1.00 . A A . 98 TYR H 1 1
9 15451 1 1 98 TYR HA H -22.604 28.967 -16.492 1.00 . A A . 98 TYR HA 1 1
9 15452 1 1 98 TYR HB2 H -23.601 31.152 -14.786 1.00 . A A . 98 TYR HB2 1 1
9 15453 1 1 98 TYR HB3 H -24.487 30.936 -16.292 1.00 . A A . 98 TYR HB3 1 1
9 15454 1 1 98 TYR HD1 H -23.522 29.328 -13.118 1.00 . A A . 98 TYR HD1 1 1
9 15455 1 1 98 TYR HD2 H -25.909 29.033 -16.639 1.00 . A A . 98 TYR HD2 1 1
9 15456 1 1 98 TYR HE1 H -24.801 27.497 -12.092 1.00 . A A . 98 TYR HE1 1 1
9 15457 1 1 98 TYR HE2 H -27.189 27.198 -15.613 1.00 . A A . 98 TYR HE2 1 1
9 15458 1 1 98 TYR HH H -26.873 26.364 -12.276 1.00 . A A . 98 TYR HH 1 1
9 15459 1 1 98 TYR N N -21.400 30.236 -15.404 1.00 . A A . 98 TYR N 1 1
9 15460 1 1 98 TYR O O -22.171 32.006 -17.544 1.00 . A A . 98 TYR O 1 1
9 15461 1 1 98 TYR OH O -26.790 26.209 -13.220 1.00 . A A . 98 TYR OH 1 1
9 15462 1 1 99 TYR C C -23.730 30.660 -20.665 1.00 . A A . 99 TYR C 1 1
9 15463 1 1 99 TYR CA C -22.381 30.735 -19.986 1.00 . A A . 99 TYR CA 1 1
9 15464 1 1 99 TYR CB C -21.306 30.094 -20.875 1.00 . A A . 99 TYR CB 1 1
9 15465 1 1 99 TYR CD1 C -20.832 27.756 -20.119 1.00 . A A . 99 TYR CD1 1 1
9 15466 1 1 99 TYR CD2 C -22.177 28.030 -22.061 1.00 . A A . 99 TYR CD2 1 1
9 15467 1 1 99 TYR CE1 C -20.941 26.385 -20.226 1.00 . A A . 99 TYR CE1 1 1
9 15468 1 1 99 TYR CE2 C -22.294 26.657 -22.181 1.00 . A A . 99 TYR CE2 1 1
9 15469 1 1 99 TYR CG C -21.442 28.597 -21.025 1.00 . A A . 99 TYR CG 1 1
9 15470 1 1 99 TYR CZ C -21.673 25.837 -21.258 1.00 . A A . 99 TYR CZ 1 1
9 15471 1 1 99 TYR H H -22.579 29.121 -18.631 1.00 . A A . 99 TYR H 1 1
9 15472 1 1 99 TYR HA H -22.132 31.773 -19.829 1.00 . A A . 99 TYR HA 1 1
9 15473 1 1 99 TYR HB2 H -21.360 30.531 -21.861 1.00 . A A . 99 TYR HB2 1 1
9 15474 1 1 99 TYR HB3 H -20.332 30.299 -20.452 1.00 . A A . 99 TYR HB3 1 1
9 15475 1 1 99 TYR HD1 H -20.258 28.192 -19.319 1.00 . A A . 99 TYR HD1 1 1
9 15476 1 1 99 TYR HD2 H -22.657 28.677 -22.781 1.00 . A A . 99 TYR HD2 1 1
9 15477 1 1 99 TYR HE1 H -20.453 25.750 -19.498 1.00 . A A . 99 TYR HE1 1 1
9 15478 1 1 99 TYR HE2 H -22.870 26.231 -22.991 1.00 . A A . 99 TYR HE2 1 1
9 15479 1 1 99 TYR HH H -21.332 24.173 -22.182 1.00 . A A . 99 TYR HH 1 1
9 15480 1 1 99 TYR N N -22.454 30.093 -18.681 1.00 . A A . 99 TYR N 1 1
9 15481 1 1 99 TYR O O -24.483 29.705 -20.469 1.00 . A A . 99 TYR O 1 1
9 15482 1 1 99 TYR OH O -21.781 24.466 -21.374 1.00 . A A . 99 TYR OH 1 1
9 15483 1 1 100 GLU C C -25.367 30.631 -23.201 1.00 . A A . 100 GLU C 1 1
9 15484 1 1 100 GLU CA C -25.300 31.724 -22.148 1.00 . A A . 100 GLU CA 1 1
9 15485 1 1 100 GLU CB C -25.539 33.101 -22.776 1.00 . A A . 100 GLU CB 1 1
9 15486 1 1 100 GLU CD C -23.492 34.458 -22.181 1.00 . A A . 100 GLU CD 1 1
9 15487 1 1 100 GLU CG C -24.279 33.776 -23.287 1.00 . A A . 100 GLU CG 1 1
9 15488 1 1 100 GLU H H -23.397 32.415 -21.549 1.00 . A A . 100 GLU H 1 1
9 15489 1 1 100 GLU HA H -26.079 31.541 -21.423 1.00 . A A . 100 GLU HA 1 1
9 15490 1 1 100 GLU HB2 H -26.221 32.989 -23.606 1.00 . A A . 100 GLU HB2 1 1
9 15491 1 1 100 GLU HB3 H -25.991 33.746 -22.037 1.00 . A A . 100 GLU HB3 1 1
9 15492 1 1 100 GLU HG2 H -23.653 33.026 -23.743 1.00 . A A . 100 GLU HG2 1 1
9 15493 1 1 100 GLU HG3 H -24.556 34.514 -24.022 1.00 . A A . 100 GLU HG3 1 1
9 15494 1 1 100 GLU N N -24.040 31.677 -21.442 1.00 . A A . 100 GLU N 1 1
9 15495 1 1 100 GLU O O -24.405 30.377 -23.926 1.00 . A A . 100 GLU O 1 1
9 15496 1 1 100 GLU OE1 O -23.926 35.536 -21.714 1.00 . A A . 100 GLU OE1 1 1
9 15497 1 1 100 GLU OE2 O -22.445 33.914 -21.763 1.00 . A A . 100 GLU OE2 1 1
9 15498 1 1 101 CYS C C -26.356 29.215 -25.573 1.00 . A A . 101 CYS C 1 1
9 15499 1 1 101 CYS CA C -26.801 28.887 -24.148 1.00 . A A . 101 CYS CA 1 1
9 15500 1 1 101 CYS CB C -28.302 28.607 -24.126 1.00 . A A . 101 CYS CB 1 1
9 15501 1 1 101 CYS H H -27.195 30.230 -22.571 1.00 . A A . 101 CYS H 1 1
9 15502 1 1 101 CYS HA H -26.276 28.008 -23.808 1.00 . A A . 101 CYS HA 1 1
9 15503 1 1 101 CYS HB2 H -28.630 28.536 -23.101 1.00 . A A . 101 CYS HB2 1 1
9 15504 1 1 101 CYS HB3 H -28.818 29.425 -24.606 1.00 . A A . 101 CYS HB3 1 1
9 15505 1 1 101 CYS N N -26.510 29.974 -23.226 1.00 . A A . 101 CYS N 1 1
9 15506 1 1 101 CYS O O -26.774 30.222 -26.147 1.00 . A A . 101 CYS O 1 1
9 15507 1 1 101 CYS SG S -28.795 27.075 -24.971 1.00 . A A . 101 CYS SG 1 1
9 15508 1 1 102 PRO C C -26.056 28.629 -28.595 1.00 . A A . 102 PRO C 1 1
9 15509 1 1 102 PRO CA C -24.977 28.527 -27.515 1.00 . A A . 102 PRO CA 1 1
9 15510 1 1 102 PRO CB C -24.114 27.278 -27.746 1.00 . A A . 102 PRO CB 1 1
9 15511 1 1 102 PRO CD C -25.008 27.107 -25.540 1.00 . A A . 102 PRO CD 1 1
9 15512 1 1 102 PRO CG C -24.554 26.295 -26.716 1.00 . A A . 102 PRO CG 1 1
9 15513 1 1 102 PRO HA H -24.351 29.405 -27.562 1.00 . A A . 102 PRO HA 1 1
9 15514 1 1 102 PRO HB2 H -24.282 26.904 -28.745 1.00 . A A . 102 PRO HB2 1 1
9 15515 1 1 102 PRO HB3 H -23.072 27.533 -27.625 1.00 . A A . 102 PRO HB3 1 1
9 15516 1 1 102 PRO HD2 H -25.790 26.589 -25.000 1.00 . A A . 102 PRO HD2 1 1
9 15517 1 1 102 PRO HD3 H -24.177 27.323 -24.887 1.00 . A A . 102 PRO HD3 1 1
9 15518 1 1 102 PRO HG2 H -25.370 25.698 -27.099 1.00 . A A . 102 PRO HG2 1 1
9 15519 1 1 102 PRO HG3 H -23.726 25.659 -26.435 1.00 . A A . 102 PRO HG3 1 1
9 15520 1 1 102 PRO N N -25.520 28.340 -26.162 1.00 . A A . 102 PRO N 1 1
9 15521 1 1 102 PRO O O -25.763 28.980 -29.733 1.00 . A A . 102 PRO O 1 1
9 15522 1 1 103 VAL C C -28.663 29.894 -29.569 1.00 . A A . 103 VAL C 1 1
9 15523 1 1 103 VAL CA C -28.417 28.431 -29.174 1.00 . A A . 103 VAL CA 1 1
9 15524 1 1 103 VAL CB C -29.715 27.812 -28.591 1.00 . A A . 103 VAL CB 1 1
9 15525 1 1 103 VAL CG1 C -30.282 28.667 -27.469 1.00 . A A . 103 VAL CG1 1 1
9 15526 1 1 103 VAL CG2 C -30.757 27.598 -29.681 1.00 . A A . 103 VAL CG2 1 1
9 15527 1 1 103 VAL H H -27.471 28.035 -27.318 1.00 . A A . 103 VAL H 1 1
9 15528 1 1 103 VAL HA H -28.144 27.873 -30.060 1.00 . A A . 103 VAL HA 1 1
9 15529 1 1 103 VAL HB H -29.469 26.845 -28.173 1.00 . A A . 103 VAL HB 1 1
9 15530 1 1 103 VAL HG11 H -30.528 29.646 -27.854 1.00 . A A . 103 VAL HG11 1 1
9 15531 1 1 103 VAL HG12 H -29.548 28.763 -26.682 1.00 . A A . 103 VAL HG12 1 1
9 15532 1 1 103 VAL HG13 H -31.172 28.200 -27.077 1.00 . A A . 103 VAL HG13 1 1
9 15533 1 1 103 VAL HG21 H -31.012 28.549 -30.127 1.00 . A A . 103 VAL HG21 1 1
9 15534 1 1 103 VAL HG22 H -31.643 27.154 -29.251 1.00 . A A . 103 VAL HG22 1 1
9 15535 1 1 103 VAL HG23 H -30.356 26.941 -30.440 1.00 . A A . 103 VAL HG23 1 1
9 15536 1 1 103 VAL N N -27.302 28.332 -28.233 1.00 . A A . 103 VAL N 1 1
9 15537 1 1 103 VAL O O -29.304 30.179 -30.580 1.00 . A A . 103 VAL O 1 1
9 15538 1 1 104 LYS C C -27.230 32.639 -30.148 1.00 . A A . 104 LYS C 1 1
9 15539 1 1 104 LYS CA C -28.249 32.240 -29.082 1.00 . A A . 104 LYS CA 1 1
9 15540 1 1 104 LYS CB C -28.063 33.089 -27.820 1.00 . A A . 104 LYS CB 1 1
9 15541 1 1 104 LYS CD C -30.521 33.572 -27.562 1.00 . A A . 104 LYS CD 1 1
9 15542 1 1 104 LYS CE C -30.412 35.037 -27.969 1.00 . A A . 104 LYS CE 1 1
9 15543 1 1 104 LYS CG C -29.257 33.065 -26.877 1.00 . A A . 104 LYS CG 1 1
9 15544 1 1 104 LYS H H -27.680 30.543 -27.948 1.00 . A A . 104 LYS H 1 1
9 15545 1 1 104 LYS HA H -29.242 32.414 -29.475 1.00 . A A . 104 LYS HA 1 1
9 15546 1 1 104 LYS HB2 H -27.204 32.723 -27.279 1.00 . A A . 104 LYS HB2 1 1
9 15547 1 1 104 LYS HB3 H -27.886 34.113 -28.112 1.00 . A A . 104 LYS HB3 1 1
9 15548 1 1 104 LYS HD2 H -30.698 32.980 -28.445 1.00 . A A . 104 LYS HD2 1 1
9 15549 1 1 104 LYS HD3 H -31.354 33.460 -26.881 1.00 . A A . 104 LYS HD3 1 1
9 15550 1 1 104 LYS HE2 H -29.539 35.158 -28.592 1.00 . A A . 104 LYS HE2 1 1
9 15551 1 1 104 LYS HE3 H -31.294 35.305 -28.534 1.00 . A A . 104 LYS HE3 1 1
9 15552 1 1 104 LYS HG2 H -29.422 32.051 -26.545 1.00 . A A . 104 LYS HG2 1 1
9 15553 1 1 104 LYS HG3 H -29.043 33.694 -26.025 1.00 . A A . 104 LYS HG3 1 1
9 15554 1 1 104 LYS HZ1 H -31.069 35.760 -26.119 1.00 . A A . 104 LYS HZ1 1 1
9 15555 1 1 104 LYS HZ2 H -30.346 36.936 -27.103 1.00 . A A . 104 LYS HZ2 1 1
9 15556 1 1 104 LYS HZ3 H -29.383 35.796 -26.314 1.00 . A A . 104 LYS HZ3 1 1
9 15557 1 1 104 LYS N N -28.144 30.821 -28.768 1.00 . A A . 104 LYS N 1 1
9 15558 1 1 104 LYS NZ N -30.294 35.942 -26.796 1.00 . A A . 104 LYS NZ 1 1
9 15559 1 1 104 LYS O O -27.426 33.614 -30.869 1.00 . A A . 104 LYS O 1 1
9 15560 1 1 105 ARG C C -24.735 30.817 -31.948 1.00 . A A . 105 ARG C 1 1
9 15561 1 1 105 ARG CA C -25.124 32.118 -31.261 1.00 . A A . 105 ARG CA 1 1
9 15562 1 1 105 ARG CB C -23.865 32.772 -30.665 1.00 . A A . 105 ARG CB 1 1
9 15563 1 1 105 ARG CD C -24.642 34.479 -28.979 1.00 . A A . 105 ARG CD 1 1
9 15564 1 1 105 ARG CG C -24.012 34.250 -30.340 1.00 . A A . 105 ARG CG 1 1
9 15565 1 1 105 ARG CZ C -24.170 36.499 -27.648 1.00 . A A . 105 ARG CZ 1 1
9 15566 1 1 105 ARG H H -26.045 31.108 -29.645 1.00 . A A . 105 ARG H 1 1
9 15567 1 1 105 ARG HA H -25.546 32.783 -32.000 1.00 . A A . 105 ARG HA 1 1
9 15568 1 1 105 ARG HB2 H -23.608 32.253 -29.754 1.00 . A A . 105 ARG HB2 1 1
9 15569 1 1 105 ARG HB3 H -23.053 32.661 -31.368 1.00 . A A . 105 ARG HB3 1 1
9 15570 1 1 105 ARG HD2 H -25.625 34.033 -28.969 1.00 . A A . 105 ARG HD2 1 1
9 15571 1 1 105 ARG HD3 H -24.026 34.010 -28.226 1.00 . A A . 105 ARG HD3 1 1
9 15572 1 1 105 ARG HE H -25.326 36.444 -29.283 1.00 . A A . 105 ARG HE 1 1
9 15573 1 1 105 ARG HG2 H -23.034 34.708 -30.352 1.00 . A A . 105 ARG HG2 1 1
9 15574 1 1 105 ARG HG3 H -24.634 34.710 -31.094 1.00 . A A . 105 ARG HG3 1 1
9 15575 1 1 105 ARG HH11 H -23.306 34.804 -26.934 1.00 . A A . 105 ARG HH11 1 1
9 15576 1 1 105 ARG HH12 H -22.980 36.252 -26.032 1.00 . A A . 105 ARG HH12 1 1
9 15577 1 1 105 ARG HH21 H -24.897 38.336 -28.086 1.00 . A A . 105 ARG HH21 1 1
9 15578 1 1 105 ARG HH22 H -23.870 38.261 -26.685 1.00 . A A . 105 ARG HH22 1 1
9 15579 1 1 105 ARG N N -26.149 31.871 -30.251 1.00 . A A . 105 ARG N 1 1
9 15580 1 1 105 ARG NE N -24.762 35.901 -28.678 1.00 . A A . 105 ARG NE 1 1
9 15581 1 1 105 ARG NH1 N -23.425 35.798 -26.804 1.00 . A A . 105 ARG NH1 1 1
9 15582 1 1 105 ARG NH2 N -24.328 37.803 -27.459 1.00 . A A . 105 ARG NH2 1 1
9 15583 1 1 105 ARG O O -23.692 30.231 -31.646 1.00 . A A . 105 ARG O 1 1
9 15584 1 1 106 LYS C C -25.133 27.937 -32.701 1.00 . A A . 106 LYS C 1 1
9 15585 1 1 106 LYS CA C -25.367 29.137 -33.614 1.00 . A A . 106 LYS CA 1 1
9 15586 1 1 106 LYS CB C -24.174 29.320 -34.558 1.00 . A A . 106 LYS CB 1 1
9 15587 1 1 106 LYS CD C -25.517 30.326 -36.459 1.00 . A A . 106 LYS CD 1 1
9 15588 1 1 106 LYS CE C -25.252 29.311 -37.567 1.00 . A A . 106 LYS CE 1 1
9 15589 1 1 106 LYS CG C -24.326 30.489 -35.519 1.00 . A A . 106 LYS CG 1 1
9 15590 1 1 106 LYS H H -26.452 30.836 -32.972 1.00 . A A . 106 LYS H 1 1
9 15591 1 1 106 LYS HA H -26.251 28.948 -34.205 1.00 . A A . 106 LYS HA 1 1
9 15592 1 1 106 LYS HB2 H -23.284 29.480 -33.967 1.00 . A A . 106 LYS HB2 1 1
9 15593 1 1 106 LYS HB3 H -24.051 28.417 -35.139 1.00 . A A . 106 LYS HB3 1 1
9 15594 1 1 106 LYS HD2 H -26.372 29.997 -35.885 1.00 . A A . 106 LYS HD2 1 1
9 15595 1 1 106 LYS HD3 H -25.737 31.282 -36.909 1.00 . A A . 106 LYS HD3 1 1
9 15596 1 1 106 LYS HE2 H -25.993 29.443 -38.341 1.00 . A A . 106 LYS HE2 1 1
9 15597 1 1 106 LYS HE3 H -24.270 29.501 -37.976 1.00 . A A . 106 LYS HE3 1 1
9 15598 1 1 106 LYS HG2 H -24.462 31.393 -34.944 1.00 . A A . 106 LYS HG2 1 1
9 15599 1 1 106 LYS HG3 H -23.425 30.572 -36.108 1.00 . A A . 106 LYS HG3 1 1
9 15600 1 1 106 LYS HZ1 H -25.126 27.248 -37.873 1.00 . A A . 106 LYS HZ1 1 1
9 15601 1 1 106 LYS HZ2 H -26.256 27.702 -36.692 1.00 . A A . 106 LYS HZ2 1 1
9 15602 1 1 106 LYS HZ3 H -24.597 27.746 -36.345 1.00 . A A . 106 LYS HZ3 1 1
9 15603 1 1 106 LYS N N -25.605 30.353 -32.840 1.00 . A A . 106 LYS N 1 1
9 15604 1 1 106 LYS NZ N -25.309 27.905 -37.084 1.00 . A A . 106 LYS NZ 1 1
9 15605 1 1 106 LYS O O -25.081 26.794 -33.163 1.00 . A A . 106 LYS O 1 1
9 15606 2 2 1 ZN ZN ZN -29.431 25.664 -23.272 1.00 . B A . 129 ZN ZN 1 1
10 15607 1 1 1 MET C C -11.094 -14.846 -15.501 1.00 . A A . 1 MET C 1 1
10 15608 1 1 1 MET CA C -10.801 -16.322 -15.273 1.00 . A A . 1 MET CA 1 1
10 15609 1 1 1 MET CB C -10.378 -16.565 -13.822 1.00 . A A . 1 MET CB 1 1
10 15610 1 1 1 MET CE C -10.864 -18.364 -11.217 1.00 . A A . 1 MET CE 1 1
10 15611 1 1 1 MET CG C -11.427 -16.153 -12.801 1.00 . A A . 1 MET CG 1 1
10 15612 1 1 1 MET HA H -11.699 -16.888 -15.480 1.00 . A A . 1 MET HA 1 1
10 15613 1 1 1 MET HB2 H -10.174 -17.618 -13.691 1.00 . A A . 1 MET HB2 1 1
10 15614 1 1 1 MET HB3 H -9.476 -16.007 -13.623 1.00 . A A . 1 MET HB3 1 1
10 15615 1 1 1 MET HE1 H -11.813 -18.753 -11.556 1.00 . A A . 1 MET HE1 1 1
10 15616 1 1 1 MET HE2 H -10.636 -18.773 -10.244 1.00 . A A . 1 MET HE2 1 1
10 15617 1 1 1 MET HE3 H -10.091 -18.644 -11.917 1.00 . A A . 1 MET HE3 1 1
10 15618 1 1 1 MET HG2 H -11.568 -15.084 -12.861 1.00 . A A . 1 MET HG2 1 1
10 15619 1 1 1 MET HG3 H -12.355 -16.651 -13.037 1.00 . A A . 1 MET HG3 1 1
10 15620 1 1 1 MET N N -9.742 -16.780 -16.200 1.00 . A A . 1 MET N 1 1
10 15621 1 1 1 MET O O -10.206 -14.006 -15.375 1.00 . A A . 1 MET O 1 1
10 15622 1 1 1 MET SD S -10.956 -16.577 -11.109 1.00 . A A . 1 MET SD 1 1
10 15623 1 1 2 GLU C C -12.582 -12.281 -14.906 1.00 . A A . 2 GLU C 1 1
10 15624 1 1 2 GLU CA C -12.745 -13.168 -16.136 1.00 . A A . 2 GLU CA 1 1
10 15625 1 1 2 GLU CB C -14.195 -13.129 -16.635 1.00 . A A . 2 GLU CB 1 1
10 15626 1 1 2 GLU CD C -13.793 -14.989 -18.309 1.00 . A A . 2 GLU CD 1 1
10 15627 1 1 2 GLU CG C -14.368 -13.610 -18.073 1.00 . A A . 2 GLU CG 1 1
10 15628 1 1 2 GLU H H -13.007 -15.256 -15.908 1.00 . A A . 2 GLU H 1 1
10 15629 1 1 2 GLU HA H -12.099 -12.795 -16.914 1.00 . A A . 2 GLU HA 1 1
10 15630 1 1 2 GLU HB2 H -14.801 -13.753 -15.994 1.00 . A A . 2 GLU HB2 1 1
10 15631 1 1 2 GLU HB3 H -14.555 -12.113 -16.573 1.00 . A A . 2 GLU HB3 1 1
10 15632 1 1 2 GLU HG2 H -15.422 -13.633 -18.307 1.00 . A A . 2 GLU HG2 1 1
10 15633 1 1 2 GLU HG3 H -13.871 -12.912 -18.730 1.00 . A A . 2 GLU HG3 1 1
10 15634 1 1 2 GLU N N -12.339 -14.540 -15.845 1.00 . A A . 2 GLU N 1 1
10 15635 1 1 2 GLU O O -12.767 -12.737 -13.775 1.00 . A A . 2 GLU O 1 1
10 15636 1 1 2 GLU OE1 O -14.398 -15.978 -17.852 1.00 . A A . 2 GLU OE1 1 1
10 15637 1 1 2 GLU OE2 O -12.717 -15.090 -18.939 1.00 . A A . 2 GLU OE2 1 1
10 15638 1 1 3 PRO C C -13.222 -9.691 -13.259 1.00 . A A . 3 PRO C 1 1
10 15639 1 1 3 PRO CA C -11.956 -10.067 -14.024 1.00 . A A . 3 PRO CA 1 1
10 15640 1 1 3 PRO CB C -11.370 -8.829 -14.722 1.00 . A A . 3 PRO CB 1 1
10 15641 1 1 3 PRO CD C -11.993 -10.387 -16.427 1.00 . A A . 3 PRO CD 1 1
10 15642 1 1 3 PRO CG C -11.045 -9.267 -16.111 1.00 . A A . 3 PRO CG 1 1
10 15643 1 1 3 PRO HA H -11.228 -10.461 -13.329 1.00 . A A . 3 PRO HA 1 1
10 15644 1 1 3 PRO HB2 H -12.102 -8.034 -14.722 1.00 . A A . 3 PRO HB2 1 1
10 15645 1 1 3 PRO HB3 H -10.483 -8.504 -14.196 1.00 . A A . 3 PRO HB3 1 1
10 15646 1 1 3 PRO HD2 H -12.917 -10.002 -16.832 1.00 . A A . 3 PRO HD2 1 1
10 15647 1 1 3 PRO HD3 H -11.538 -11.084 -17.115 1.00 . A A . 3 PRO HD3 1 1
10 15648 1 1 3 PRO HG2 H -11.191 -8.446 -16.797 1.00 . A A . 3 PRO HG2 1 1
10 15649 1 1 3 PRO HG3 H -10.025 -9.617 -16.156 1.00 . A A . 3 PRO HG3 1 1
10 15650 1 1 3 PRO N N -12.209 -11.009 -15.114 1.00 . A A . 3 PRO N 1 1
10 15651 1 1 3 PRO O O -13.982 -8.815 -13.676 1.00 . A A . 3 PRO O 1 1
10 15652 1 1 4 ILE C C -13.955 -9.683 -9.889 1.00 . A A . 4 ILE C 1 1
10 15653 1 1 4 ILE CA C -14.536 -10.051 -11.254 1.00 . A A . 4 ILE CA 1 1
10 15654 1 1 4 ILE CB C -15.559 -11.209 -11.131 1.00 . A A . 4 ILE CB 1 1
10 15655 1 1 4 ILE CD1 C -17.513 -9.736 -10.415 1.00 . A A . 4 ILE CD1 1 1
10 15656 1 1 4 ILE CG1 C -16.610 -10.900 -10.064 1.00 . A A . 4 ILE CG1 1 1
10 15657 1 1 4 ILE CG2 C -14.870 -12.535 -10.841 1.00 . A A . 4 ILE CG2 1 1
10 15658 1 1 4 ILE H H -12.917 -11.180 -11.974 1.00 . A A . 4 ILE H 1 1
10 15659 1 1 4 ILE HA H -15.050 -9.188 -11.654 1.00 . A A . 4 ILE HA 1 1
10 15660 1 1 4 ILE HB H -16.058 -11.304 -12.085 1.00 . A A . 4 ILE HB 1 1
10 15661 1 1 4 ILE HD11 H -16.921 -8.837 -10.507 1.00 . A A . 4 ILE HD11 1 1
10 15662 1 1 4 ILE HD12 H -18.250 -9.604 -9.636 1.00 . A A . 4 ILE HD12 1 1
10 15663 1 1 4 ILE HD13 H -18.012 -9.936 -11.352 1.00 . A A . 4 ILE HD13 1 1
10 15664 1 1 4 ILE HG12 H -17.228 -11.770 -9.924 1.00 . A A . 4 ILE HG12 1 1
10 15665 1 1 4 ILE HG13 H -16.109 -10.666 -9.135 1.00 . A A . 4 ILE HG13 1 1
10 15666 1 1 4 ILE HG21 H -14.352 -12.476 -9.895 1.00 . A A . 4 ILE HG21 1 1
10 15667 1 1 4 ILE HG22 H -14.160 -12.748 -11.627 1.00 . A A . 4 ILE HG22 1 1
10 15668 1 1 4 ILE HG23 H -15.608 -13.321 -10.800 1.00 . A A . 4 ILE HG23 1 1
10 15669 1 1 4 ILE N N -13.465 -10.394 -12.165 1.00 . A A . 4 ILE N 1 1
10 15670 1 1 4 ILE O O -13.373 -10.517 -9.196 1.00 . A A . 4 ILE O 1 1
10 15671 1 1 5 GLY C C -14.504 -7.952 -7.146 1.00 . A A . 5 GLY C 1 1
10 15672 1 1 5 GLY CA C -13.508 -7.944 -8.284 1.00 . A A . 5 GLY CA 1 1
10 15673 1 1 5 GLY H H -14.580 -7.794 -10.101 1.00 . A A . 5 GLY H 1 1
10 15674 1 1 5 GLY HA2 H -12.674 -8.580 -8.025 1.00 . A A . 5 GLY HA2 1 1
10 15675 1 1 5 GLY HA3 H -13.148 -6.936 -8.426 1.00 . A A . 5 GLY HA3 1 1
10 15676 1 1 5 GLY N N -14.084 -8.415 -9.524 1.00 . A A . 5 GLY N 1 1
10 15677 1 1 5 GLY O O -14.227 -8.482 -6.071 1.00 . A A . 5 GLY O 1 1
10 15678 1 1 6 ARG C C -17.486 -8.592 -6.284 1.00 . A A . 6 ARG C 1 1
10 15679 1 1 6 ARG CA C -16.699 -7.289 -6.365 1.00 . A A . 6 ARG CA 1 1
10 15680 1 1 6 ARG CB C -17.645 -6.108 -6.626 1.00 . A A . 6 ARG CB 1 1
10 15681 1 1 6 ARG CD C -15.837 -4.342 -6.875 1.00 . A A . 6 ARG CD 1 1
10 15682 1 1 6 ARG CG C -17.116 -4.752 -6.156 1.00 . A A . 6 ARG CG 1 1
10 15683 1 1 6 ARG CZ C -14.159 -2.529 -6.692 1.00 . A A . 6 ARG CZ 1 1
10 15684 1 1 6 ARG H H -15.846 -6.997 -8.281 1.00 . A A . 6 ARG H 1 1
10 15685 1 1 6 ARG HA H -16.202 -7.132 -5.420 1.00 . A A . 6 ARG HA 1 1
10 15686 1 1 6 ARG HB2 H -17.833 -6.046 -7.687 1.00 . A A . 6 ARG HB2 1 1
10 15687 1 1 6 ARG HB3 H -18.579 -6.298 -6.119 1.00 . A A . 6 ARG HB3 1 1
10 15688 1 1 6 ARG HD2 H -15.060 -5.054 -6.635 1.00 . A A . 6 ARG HD2 1 1
10 15689 1 1 6 ARG HD3 H -16.018 -4.355 -7.940 1.00 . A A . 6 ARG HD3 1 1
10 15690 1 1 6 ARG HE H -16.057 -2.413 -6.051 1.00 . A A . 6 ARG HE 1 1
10 15691 1 1 6 ARG HG2 H -17.871 -4.004 -6.342 1.00 . A A . 6 ARG HG2 1 1
10 15692 1 1 6 ARG HG3 H -16.919 -4.805 -5.096 1.00 . A A . 6 ARG HG3 1 1
10 15693 1 1 6 ARG HH11 H -13.434 -4.230 -7.523 1.00 . A A . 6 ARG HH11 1 1
10 15694 1 1 6 ARG HH12 H -12.299 -2.926 -7.396 1.00 . A A . 6 ARG HH12 1 1
10 15695 1 1 6 ARG HH21 H -14.552 -0.699 -5.907 1.00 . A A . 6 ARG HH21 1 1
10 15696 1 1 6 ARG HH22 H -12.929 -0.932 -6.485 1.00 . A A . 6 ARG HH22 1 1
10 15697 1 1 6 ARG N N -15.669 -7.371 -7.386 1.00 . A A . 6 ARG N 1 1
10 15698 1 1 6 ARG NE N -15.389 -3.003 -6.484 1.00 . A A . 6 ARG NE 1 1
10 15699 1 1 6 ARG NH1 N -13.226 -3.291 -7.250 1.00 . A A . 6 ARG NH1 1 1
10 15700 1 1 6 ARG NH2 N -13.857 -1.288 -6.332 1.00 . A A . 6 ARG NH2 1 1
10 15701 1 1 6 ARG O O -18.484 -8.776 -6.981 1.00 . A A . 6 ARG O 1 1
10 15702 1 1 7 SER C C -18.398 -10.739 -3.884 1.00 . A A . 7 SER C 1 1
10 15703 1 1 7 SER CA C -17.677 -10.770 -5.229 1.00 . A A . 7 SER CA 1 1
10 15704 1 1 7 SER CB C -16.667 -11.921 -5.281 1.00 . A A . 7 SER CB 1 1
10 15705 1 1 7 SER H H -16.171 -9.318 -4.974 1.00 . A A . 7 SER H 1 1
10 15706 1 1 7 SER HA H -18.407 -10.903 -6.013 1.00 . A A . 7 SER HA 1 1
10 15707 1 1 7 SER HB2 H -17.155 -12.840 -4.989 1.00 . A A . 7 SER HB2 1 1
10 15708 1 1 7 SER HB3 H -16.288 -12.019 -6.289 1.00 . A A . 7 SER HB3 1 1
10 15709 1 1 7 SER HG H -14.795 -11.461 -4.920 1.00 . A A . 7 SER HG 1 1
10 15710 1 1 7 SER N N -17.004 -9.505 -5.456 1.00 . A A . 7 SER N 1 1
10 15711 1 1 7 SER O O -18.197 -9.822 -3.087 1.00 . A A . 7 SER O 1 1
10 15712 1 1 7 SER OG O -15.577 -11.688 -4.405 1.00 . A A . 7 SER OG 1 1
10 15713 1 1 8 LEU C C -19.492 -12.800 -1.440 1.00 . A A . 8 LEU C 1 1
10 15714 1 1 8 LEU CA C -20.032 -11.763 -2.416 1.00 . A A . 8 LEU CA 1 1
10 15715 1 1 8 LEU CB C -21.495 -12.065 -2.744 1.00 . A A . 8 LEU CB 1 1
10 15716 1 1 8 LEU CD1 C -23.590 -11.506 -4.001 1.00 . A A . 8 LEU CD1 1 1
10 15717 1 1 8 LEU CD2 C -22.174 -9.670 -3.064 1.00 . A A . 8 LEU CD2 1 1
10 15718 1 1 8 LEU CG C -22.172 -11.061 -3.681 1.00 . A A . 8 LEU CG 1 1
10 15719 1 1 8 LEU H H -19.313 -12.475 -4.280 1.00 . A A . 8 LEU H 1 1
10 15720 1 1 8 LEU HA H -19.968 -10.788 -1.956 1.00 . A A . 8 LEU HA 1 1
10 15721 1 1 8 LEU HB2 H -21.547 -13.042 -3.201 1.00 . A A . 8 LEU HB2 1 1
10 15722 1 1 8 LEU HB3 H -22.052 -12.089 -1.819 1.00 . A A . 8 LEU HB3 1 1
10 15723 1 1 8 LEU HD11 H -24.166 -11.558 -3.089 1.00 . A A . 8 LEU HD11 1 1
10 15724 1 1 8 LEU HD12 H -23.564 -12.479 -4.467 1.00 . A A . 8 LEU HD12 1 1
10 15725 1 1 8 LEU HD13 H -24.046 -10.797 -4.676 1.00 . A A . 8 LEU HD13 1 1
10 15726 1 1 8 LEU HD21 H -22.682 -9.699 -2.110 1.00 . A A . 8 LEU HD21 1 1
10 15727 1 1 8 LEU HD22 H -22.684 -8.983 -3.723 1.00 . A A . 8 LEU HD22 1 1
10 15728 1 1 8 LEU HD23 H -21.157 -9.340 -2.919 1.00 . A A . 8 LEU HD23 1 1
10 15729 1 1 8 LEU HG H -21.620 -11.017 -4.607 1.00 . A A . 8 LEU HG 1 1
10 15730 1 1 8 LEU N N -19.235 -11.734 -3.633 1.00 . A A . 8 LEU N 1 1
10 15731 1 1 8 LEU O O -20.097 -13.070 -0.404 1.00 . A A . 8 LEU O 1 1
10 15732 1 1 9 GLN C C -16.758 -13.757 0.078 1.00 . A A . 9 GLN C 1 1
10 15733 1 1 9 GLN CA C -17.722 -14.387 -0.925 1.00 . A A . 9 GLN CA 1 1
10 15734 1 1 9 GLN CB C -16.991 -15.419 -1.788 1.00 . A A . 9 GLN CB 1 1
10 15735 1 1 9 GLN CD C -17.188 -17.369 -3.386 1.00 . A A . 9 GLN CD 1 1
10 15736 1 1 9 GLN CG C -17.925 -16.299 -2.605 1.00 . A A . 9 GLN CG 1 1
10 15737 1 1 9 GLN H H -17.893 -13.099 -2.598 1.00 . A A . 9 GLN H 1 1
10 15738 1 1 9 GLN HA H -18.510 -14.886 -0.379 1.00 . A A . 9 GLN HA 1 1
10 15739 1 1 9 GLN HB2 H -16.333 -14.900 -2.469 1.00 . A A . 9 GLN HB2 1 1
10 15740 1 1 9 GLN HB3 H -16.400 -16.055 -1.145 1.00 . A A . 9 GLN HB3 1 1
10 15741 1 1 9 GLN HE21 H -17.285 -18.599 -1.824 1.00 . A A . 9 GLN HE21 1 1
10 15742 1 1 9 GLN HE22 H -16.482 -19.216 -3.231 1.00 . A A . 9 GLN HE22 1 1
10 15743 1 1 9 GLN HG2 H -18.623 -16.782 -1.935 1.00 . A A . 9 GLN HG2 1 1
10 15744 1 1 9 GLN HG3 H -18.469 -15.676 -3.300 1.00 . A A . 9 GLN HG3 1 1
10 15745 1 1 9 GLN N N -18.341 -13.370 -1.767 1.00 . A A . 9 GLN N 1 1
10 15746 1 1 9 GLN NE2 N -16.964 -18.509 -2.754 1.00 . A A . 9 GLN NE2 1 1
10 15747 1 1 9 GLN O O -15.850 -14.418 0.581 1.00 . A A . 9 GLN O 1 1
10 15748 1 1 9 GLN OE1 O -16.813 -17.170 -4.542 1.00 . A A . 9 GLN OE1 1 1
10 15749 1 1 10 GLY C C -16.940 -10.998 2.324 1.00 . A A . 10 GLY C 1 1
10 15750 1 1 10 GLY CA C -16.128 -11.804 1.337 1.00 . A A . 10 GLY CA 1 1
10 15751 1 1 10 GLY H H -17.702 -12.003 -0.060 1.00 . A A . 10 GLY H 1 1
10 15752 1 1 10 GLY HA2 H -15.548 -12.538 1.876 1.00 . A A . 10 GLY HA2 1 1
10 15753 1 1 10 GLY HA3 H -15.457 -11.141 0.812 1.00 . A A . 10 GLY HA3 1 1
10 15754 1 1 10 GLY N N -16.967 -12.485 0.374 1.00 . A A . 10 GLY N 1 1
10 15755 1 1 10 GLY O O -17.069 -9.782 2.179 1.00 . A A . 10 GLY O 1 1
10 15756 1 1 11 VAL C C -17.489 -10.009 5.116 1.00 . A A . 11 VAL C 1 1
10 15757 1 1 11 VAL CA C -18.316 -11.020 4.336 1.00 . A A . 11 VAL CA 1 1
10 15758 1 1 11 VAL CB C -18.935 -12.033 5.322 1.00 . A A . 11 VAL CB 1 1
10 15759 1 1 11 VAL CG1 C -19.783 -11.314 6.366 1.00 . A A . 11 VAL CG1 1 1
10 15760 1 1 11 VAL CG2 C -19.762 -13.073 4.575 1.00 . A A . 11 VAL CG2 1 1
10 15761 1 1 11 VAL H H -17.342 -12.641 3.390 1.00 . A A . 11 VAL H 1 1
10 15762 1 1 11 VAL HA H -19.117 -10.501 3.831 1.00 . A A . 11 VAL HA 1 1
10 15763 1 1 11 VAL HB H -18.132 -12.542 5.834 1.00 . A A . 11 VAL HB 1 1
10 15764 1 1 11 VAL HG11 H -19.168 -10.611 6.909 1.00 . A A . 11 VAL HG11 1 1
10 15765 1 1 11 VAL HG12 H -20.195 -12.038 7.053 1.00 . A A . 11 VAL HG12 1 1
10 15766 1 1 11 VAL HG13 H -20.588 -10.785 5.876 1.00 . A A . 11 VAL HG13 1 1
10 15767 1 1 11 VAL HG21 H -19.123 -13.623 3.901 1.00 . A A . 11 VAL HG21 1 1
10 15768 1 1 11 VAL HG22 H -20.537 -12.577 4.012 1.00 . A A . 11 VAL HG22 1 1
10 15769 1 1 11 VAL HG23 H -20.211 -13.754 5.284 1.00 . A A . 11 VAL HG23 1 1
10 15770 1 1 11 VAL N N -17.497 -11.677 3.325 1.00 . A A . 11 VAL N 1 1
10 15771 1 1 11 VAL O O -16.599 -10.377 5.886 1.00 . A A . 11 VAL O 1 1
10 15772 1 1 12 THR C C -17.981 -6.532 5.948 1.00 . A A . 12 THR C 1 1
10 15773 1 1 12 THR CA C -17.044 -7.663 5.530 1.00 . A A . 12 THR CA 1 1
10 15774 1 1 12 THR CB C -15.959 -7.110 4.581 1.00 . A A . 12 THR CB 1 1
10 15775 1 1 12 THR CG2 C -14.723 -8.000 4.579 1.00 . A A . 12 THR CG2 1 1
10 15776 1 1 12 THR H H -18.522 -8.518 4.291 1.00 . A A . 12 THR H 1 1
10 15777 1 1 12 THR HA H -16.558 -8.059 6.410 1.00 . A A . 12 THR HA 1 1
10 15778 1 1 12 THR HB H -15.672 -6.125 4.925 1.00 . A A . 12 THR HB 1 1
10 15779 1 1 12 THR HG1 H -16.728 -7.878 2.927 1.00 . A A . 12 THR HG1 1 1
10 15780 1 1 12 THR HG21 H -14.322 -8.061 5.580 1.00 . A A . 12 THR HG21 1 1
10 15781 1 1 12 THR HG22 H -13.978 -7.582 3.918 1.00 . A A . 12 THR HG22 1 1
10 15782 1 1 12 THR HG23 H -14.992 -8.989 4.239 1.00 . A A . 12 THR HG23 1 1
10 15783 1 1 12 THR N N -17.779 -8.740 4.898 1.00 . A A . 12 THR N 1 1
10 15784 1 1 12 THR O O -19.192 -6.588 5.705 1.00 . A A . 12 THR O 1 1
10 15785 1 1 12 THR OG1 O -16.483 -7.002 3.249 1.00 . A A . 12 THR OG1 1 1
10 15786 1 1 13 GLY C C -18.376 -3.424 5.762 1.00 . A A . 13 GLY C 1 1
10 15787 1 1 13 GLY CA C -18.188 -4.346 6.950 1.00 . A A . 13 GLY CA 1 1
10 15788 1 1 13 GLY H H -16.482 -5.594 6.869 1.00 . A A . 13 GLY H 1 1
10 15789 1 1 13 GLY HA2 H -19.160 -4.651 7.313 1.00 . A A . 13 GLY HA2 1 1
10 15790 1 1 13 GLY HA3 H -17.674 -3.810 7.732 1.00 . A A . 13 GLY HA3 1 1
10 15791 1 1 13 GLY N N -17.424 -5.527 6.604 1.00 . A A . 13 GLY N 1 1
10 15792 1 1 13 GLY O O -17.828 -3.670 4.685 1.00 . A A . 13 GLY O 1 1
10 15793 1 1 14 ARG C C -19.417 0.018 5.403 1.00 . A A . 14 ARG C 1 1
10 15794 1 1 14 ARG CA C -19.425 -1.414 4.878 1.00 . A A . 14 ARG CA 1 1
10 15795 1 1 14 ARG CB C -20.792 -1.693 4.229 1.00 . A A . 14 ARG CB 1 1
10 15796 1 1 14 ARG CD C -20.829 -4.204 3.849 1.00 . A A . 14 ARG CD 1 1
10 15797 1 1 14 ARG CG C -20.821 -2.825 3.204 1.00 . A A . 14 ARG CG 1 1
10 15798 1 1 14 ARG CZ C -23.017 -4.908 4.770 1.00 . A A . 14 ARG CZ 1 1
10 15799 1 1 14 ARG H H -19.497 -2.176 6.851 1.00 . A A . 14 ARG H 1 1
10 15800 1 1 14 ARG HA H -18.651 -1.516 4.129 1.00 . A A . 14 ARG HA 1 1
10 15801 1 1 14 ARG HB2 H -21.498 -1.940 5.008 1.00 . A A . 14 ARG HB2 1 1
10 15802 1 1 14 ARG HB3 H -21.125 -0.792 3.737 1.00 . A A . 14 ARG HB3 1 1
10 15803 1 1 14 ARG HD2 H -21.041 -4.942 3.090 1.00 . A A . 14 ARG HD2 1 1
10 15804 1 1 14 ARG HD3 H -19.852 -4.394 4.270 1.00 . A A . 14 ARG HD3 1 1
10 15805 1 1 14 ARG HE H -21.591 -3.947 5.791 1.00 . A A . 14 ARG HE 1 1
10 15806 1 1 14 ARG HG2 H -21.711 -2.723 2.602 1.00 . A A . 14 ARG HG2 1 1
10 15807 1 1 14 ARG HG3 H -19.949 -2.739 2.572 1.00 . A A . 14 ARG HG3 1 1
10 15808 1 1 14 ARG HH11 H -22.797 -5.286 2.788 1.00 . A A . 14 ARG HH11 1 1
10 15809 1 1 14 ARG HH12 H -24.287 -5.838 3.487 1.00 . A A . 14 ARG HH12 1 1
10 15810 1 1 14 ARG HH21 H -23.556 -4.640 6.708 1.00 . A A . 14 ARG HH21 1 1
10 15811 1 1 14 ARG HH22 H -24.728 -5.457 5.716 1.00 . A A . 14 ARG HH22 1 1
10 15812 1 1 14 ARG N N -19.132 -2.352 5.954 1.00 . A A . 14 ARG N 1 1
10 15813 1 1 14 ARG NE N -21.832 -4.315 4.910 1.00 . A A . 14 ARG NE 1 1
10 15814 1 1 14 ARG NH1 N -23.399 -5.379 3.587 1.00 . A A . 14 ARG NH1 1 1
10 15815 1 1 14 ARG NH2 N -23.832 -5.010 5.813 1.00 . A A . 14 ARG NH2 1 1
10 15816 1 1 14 ARG O O -20.457 0.560 5.777 1.00 . A A . 14 ARG O 1 1
10 15817 1 1 15 PRO C C -18.772 2.948 4.815 1.00 . A A . 15 PRO C 1 1
10 15818 1 1 15 PRO CA C -18.095 2.040 5.839 1.00 . A A . 15 PRO CA 1 1
10 15819 1 1 15 PRO CB C -16.579 2.270 5.856 1.00 . A A . 15 PRO CB 1 1
10 15820 1 1 15 PRO CD C -16.928 -0.013 5.262 1.00 . A A . 15 PRO CD 1 1
10 15821 1 1 15 PRO CG C -16.008 1.152 5.054 1.00 . A A . 15 PRO CG 1 1
10 15822 1 1 15 PRO HA H -18.505 2.238 6.820 1.00 . A A . 15 PRO HA 1 1
10 15823 1 1 15 PRO HB2 H -16.354 3.229 5.413 1.00 . A A . 15 PRO HB2 1 1
10 15824 1 1 15 PRO HB3 H -16.220 2.245 6.873 1.00 . A A . 15 PRO HB3 1 1
10 15825 1 1 15 PRO HD2 H -16.954 -0.645 4.388 1.00 . A A . 15 PRO HD2 1 1
10 15826 1 1 15 PRO HD3 H -16.630 -0.579 6.131 1.00 . A A . 15 PRO HD3 1 1
10 15827 1 1 15 PRO HG2 H -15.977 1.427 4.010 1.00 . A A . 15 PRO HG2 1 1
10 15828 1 1 15 PRO HG3 H -15.017 0.913 5.409 1.00 . A A . 15 PRO HG3 1 1
10 15829 1 1 15 PRO N N -18.231 0.629 5.481 1.00 . A A . 15 PRO N 1 1
10 15830 1 1 15 PRO O O -18.472 2.888 3.617 1.00 . A A . 15 PRO O 1 1
10 15831 1 1 16 ASP C C -19.565 5.629 3.665 1.00 . A A . 16 ASP C 1 1
10 15832 1 1 16 ASP CA C -20.464 4.661 4.420 1.00 . A A . 16 ASP CA 1 1
10 15833 1 1 16 ASP CB C -21.505 5.453 5.220 1.00 . A A . 16 ASP CB 1 1
10 15834 1 1 16 ASP CG C -22.563 4.572 5.854 1.00 . A A . 16 ASP CG 1 1
10 15835 1 1 16 ASP H H -19.846 3.808 6.263 1.00 . A A . 16 ASP H 1 1
10 15836 1 1 16 ASP HA H -20.978 4.036 3.703 1.00 . A A . 16 ASP HA 1 1
10 15837 1 1 16 ASP HB2 H -21.003 5.998 6.005 1.00 . A A . 16 ASP HB2 1 1
10 15838 1 1 16 ASP HB3 H -21.995 6.154 4.561 1.00 . A A . 16 ASP HB3 1 1
10 15839 1 1 16 ASP N N -19.685 3.784 5.291 1.00 . A A . 16 ASP N 1 1
10 15840 1 1 16 ASP O O -19.887 6.040 2.550 1.00 . A A . 16 ASP O 1 1
10 15841 1 1 16 ASP OD1 O -23.590 4.289 5.196 1.00 . A A . 16 ASP OD1 1 1
10 15842 1 1 16 ASP OD2 O -22.375 4.160 7.017 1.00 . A A . 16 ASP OD2 1 1
10 15843 1 1 17 PHE C C -17.038 6.425 2.296 1.00 . A A . 17 PHE C 1 1
10 15844 1 1 17 PHE CA C -17.493 6.917 3.664 1.00 . A A . 17 PHE CA 1 1
10 15845 1 1 17 PHE CB C -16.283 7.131 4.576 1.00 . A A . 17 PHE CB 1 1
10 15846 1 1 17 PHE CD1 C -15.442 9.463 4.177 1.00 . A A . 17 PHE CD1 1 1
10 15847 1 1 17 PHE CD2 C -14.143 7.638 3.358 1.00 . A A . 17 PHE CD2 1 1
10 15848 1 1 17 PHE CE1 C -14.513 10.354 3.672 1.00 . A A . 17 PHE CE1 1 1
10 15849 1 1 17 PHE CE2 C -13.212 8.522 2.851 1.00 . A A . 17 PHE CE2 1 1
10 15850 1 1 17 PHE CG C -15.268 8.098 4.026 1.00 . A A . 17 PHE CG 1 1
10 15851 1 1 17 PHE CZ C -13.396 9.882 3.009 1.00 . A A . 17 PHE CZ 1 1
10 15852 1 1 17 PHE H H -18.233 5.612 5.160 1.00 . A A . 17 PHE H 1 1
10 15853 1 1 17 PHE HA H -18.005 7.860 3.537 1.00 . A A . 17 PHE HA 1 1
10 15854 1 1 17 PHE HB2 H -16.626 7.514 5.527 1.00 . A A . 17 PHE HB2 1 1
10 15855 1 1 17 PHE HB3 H -15.791 6.183 4.735 1.00 . A A . 17 PHE HB3 1 1
10 15856 1 1 17 PHE HD1 H -16.315 9.833 4.697 1.00 . A A . 17 PHE HD1 1 1
10 15857 1 1 17 PHE HD2 H -13.998 6.575 3.234 1.00 . A A . 17 PHE HD2 1 1
10 15858 1 1 17 PHE HE1 H -14.658 11.417 3.796 1.00 . A A . 17 PHE HE1 1 1
10 15859 1 1 17 PHE HE2 H -12.339 8.150 2.334 1.00 . A A . 17 PHE HE2 1 1
10 15860 1 1 17 PHE HZ H -12.670 10.575 2.614 1.00 . A A . 17 PHE HZ 1 1
10 15861 1 1 17 PHE N N -18.436 5.984 4.272 1.00 . A A . 17 PHE N 1 1
10 15862 1 1 17 PHE O O -17.121 7.154 1.311 1.00 . A A . 17 PHE O 1 1
10 15863 1 1 18 GLN C C -17.224 4.415 -0.006 1.00 . A A . 18 GLN C 1 1
10 15864 1 1 18 GLN CA C -16.074 4.643 0.969 1.00 . A A . 18 GLN CA 1 1
10 15865 1 1 18 GLN CB C -15.263 3.351 1.200 1.00 . A A . 18 GLN CB 1 1
10 15866 1 1 18 GLN CD C -16.635 1.357 0.336 1.00 . A A . 18 GLN CD 1 1
10 15867 1 1 18 GLN CG C -16.088 2.110 1.547 1.00 . A A . 18 GLN CG 1 1
10 15868 1 1 18 GLN H H -16.573 4.622 3.031 1.00 . A A . 18 GLN H 1 1
10 15869 1 1 18 GLN HA H -15.417 5.390 0.545 1.00 . A A . 18 GLN HA 1 1
10 15870 1 1 18 GLN HB2 H -14.696 3.143 0.310 1.00 . A A . 18 GLN HB2 1 1
10 15871 1 1 18 GLN HB3 H -14.571 3.525 2.012 1.00 . A A . 18 GLN HB3 1 1
10 15872 1 1 18 GLN HE21 H -15.060 1.842 -0.779 1.00 . A A . 18 GLN HE21 1 1
10 15873 1 1 18 GLN HE22 H -16.268 0.897 -1.565 1.00 . A A . 18 GLN HE22 1 1
10 15874 1 1 18 GLN HG2 H -15.469 1.432 2.111 1.00 . A A . 18 GLN HG2 1 1
10 15875 1 1 18 GLN HG3 H -16.924 2.420 2.161 1.00 . A A . 18 GLN HG3 1 1
10 15876 1 1 18 GLN N N -16.576 5.183 2.226 1.00 . A A . 18 GLN N 1 1
10 15877 1 1 18 GLN NE2 N -15.911 1.365 -0.778 1.00 . A A . 18 GLN NE2 1 1
10 15878 1 1 18 GLN O O -17.056 4.549 -1.216 1.00 . A A . 18 GLN O 1 1
10 15879 1 1 18 GLN OE1 O -17.703 0.755 0.408 1.00 . A A . 18 GLN OE1 1 1
10 15880 1 1 19 LYS C C -20.012 5.145 -0.998 1.00 . A A . 19 LYS C 1 1
10 15881 1 1 19 LYS CA C -19.574 3.865 -0.298 1.00 . A A . 19 LYS CA 1 1
10 15882 1 1 19 LYS CB C -20.728 3.299 0.529 1.00 . A A . 19 LYS CB 1 1
10 15883 1 1 19 LYS CD C -21.832 1.163 1.257 1.00 . A A . 19 LYS CD 1 1
10 15884 1 1 19 LYS CE C -22.705 1.070 0.012 1.00 . A A . 19 LYS CE 1 1
10 15885 1 1 19 LYS CG C -20.515 1.859 0.957 1.00 . A A . 19 LYS CG 1 1
10 15886 1 1 19 LYS H H -18.477 4.018 1.505 1.00 . A A . 19 LYS H 1 1
10 15887 1 1 19 LYS HA H -19.299 3.140 -1.050 1.00 . A A . 19 LYS HA 1 1
10 15888 1 1 19 LYS HB2 H -20.842 3.900 1.420 1.00 . A A . 19 LYS HB2 1 1
10 15889 1 1 19 LYS HB3 H -21.638 3.351 -0.051 1.00 . A A . 19 LYS HB3 1 1
10 15890 1 1 19 LYS HD2 H -21.627 0.165 1.615 1.00 . A A . 19 LYS HD2 1 1
10 15891 1 1 19 LYS HD3 H -22.359 1.720 2.016 1.00 . A A . 19 LYS HD3 1 1
10 15892 1 1 19 LYS HE2 H -23.636 0.589 0.276 1.00 . A A . 19 LYS HE2 1 1
10 15893 1 1 19 LYS HE3 H -22.908 2.070 -0.344 1.00 . A A . 19 LYS HE3 1 1
10 15894 1 1 19 LYS HG2 H -20.016 1.331 0.159 1.00 . A A . 19 LYS HG2 1 1
10 15895 1 1 19 LYS HG3 H -19.899 1.844 1.843 1.00 . A A . 19 LYS HG3 1 1
10 15896 1 1 19 LYS HZ1 H -21.963 -0.711 -0.802 1.00 . A A . 19 LYS HZ1 1 1
10 15897 1 1 19 LYS HZ2 H -21.104 0.671 -1.281 1.00 . A A . 19 LYS HZ2 1 1
10 15898 1 1 19 LYS HZ3 H -22.625 0.344 -1.951 1.00 . A A . 19 LYS HZ3 1 1
10 15899 1 1 19 LYS N N -18.400 4.100 0.531 1.00 . A A . 19 LYS N 1 1
10 15900 1 1 19 LYS NZ N -22.054 0.290 -1.078 1.00 . A A . 19 LYS NZ 1 1
10 15901 1 1 19 LYS O O -20.243 5.151 -2.212 1.00 . A A . 19 LYS O 1 1
10 15902 1 1 20 ARG C C -19.366 8.030 -1.706 1.00 . A A . 20 ARG C 1 1
10 15903 1 1 20 ARG CA C -20.489 7.514 -0.817 1.00 . A A . 20 ARG CA 1 1
10 15904 1 1 20 ARG CB C -20.830 8.548 0.263 1.00 . A A . 20 ARG CB 1 1
10 15905 1 1 20 ARG CD C -20.042 10.012 2.134 1.00 . A A . 20 ARG CD 1 1
10 15906 1 1 20 ARG CG C -19.687 8.866 1.209 1.00 . A A . 20 ARG CG 1 1
10 15907 1 1 20 ARG CZ C -19.860 12.463 1.855 1.00 . A A . 20 ARG CZ 1 1
10 15908 1 1 20 ARG H H -19.958 6.162 0.730 1.00 . A A . 20 ARG H 1 1
10 15909 1 1 20 ARG HA H -21.363 7.355 -1.428 1.00 . A A . 20 ARG HA 1 1
10 15910 1 1 20 ARG HB2 H -21.128 9.466 -0.221 1.00 . A A . 20 ARG HB2 1 1
10 15911 1 1 20 ARG HB3 H -21.659 8.179 0.848 1.00 . A A . 20 ARG HB3 1 1
10 15912 1 1 20 ARG HD2 H -20.961 9.767 2.644 1.00 . A A . 20 ARG HD2 1 1
10 15913 1 1 20 ARG HD3 H -19.250 10.138 2.856 1.00 . A A . 20 ARG HD3 1 1
10 15914 1 1 20 ARG HE H -20.646 11.205 0.517 1.00 . A A . 20 ARG HE 1 1
10 15915 1 1 20 ARG HG2 H -19.470 7.990 1.803 1.00 . A A . 20 ARG HG2 1 1
10 15916 1 1 20 ARG HG3 H -18.814 9.136 0.630 1.00 . A A . 20 ARG HG3 1 1
10 15917 1 1 20 ARG HH11 H -19.134 11.774 3.628 1.00 . A A . 20 ARG HH11 1 1
10 15918 1 1 20 ARG HH12 H -19.020 13.492 3.387 1.00 . A A . 20 ARG HH12 1 1
10 15919 1 1 20 ARG HH21 H -20.499 13.457 0.209 1.00 . A A . 20 ARG HH21 1 1
10 15920 1 1 20 ARG HH22 H -19.780 14.452 1.438 1.00 . A A . 20 ARG HH22 1 1
10 15921 1 1 20 ARG N N -20.122 6.230 -0.239 1.00 . A A . 20 ARG N 1 1
10 15922 1 1 20 ARG NE N -20.228 11.265 1.400 1.00 . A A . 20 ARG NE 1 1
10 15923 1 1 20 ARG NH1 N -19.294 12.589 3.051 1.00 . A A . 20 ARG NH1 1 1
10 15924 1 1 20 ARG NH2 N -20.066 13.541 1.108 1.00 . A A . 20 ARG NH2 1 1
10 15925 1 1 20 ARG O O -19.621 8.697 -2.704 1.00 . A A . 20 ARG O 1 1
10 15926 1 1 21 LEU C C -16.985 7.546 -3.513 1.00 . A A . 21 LEU C 1 1
10 15927 1 1 21 LEU CA C -16.960 8.121 -2.102 1.00 . A A . 21 LEU CA 1 1
10 15928 1 1 21 LEU CB C -15.680 7.685 -1.385 1.00 . A A . 21 LEU CB 1 1
10 15929 1 1 21 LEU CD1 C -14.120 9.301 -2.504 1.00 . A A . 21 LEU CD1 1 1
10 15930 1 1 21 LEU CD2 C -13.224 7.211 -1.457 1.00 . A A . 21 LEU CD2 1 1
10 15931 1 1 21 LEU CG C -14.396 7.837 -2.196 1.00 . A A . 21 LEU CG 1 1
10 15932 1 1 21 LEU H H -17.998 7.148 -0.540 1.00 . A A . 21 LEU H 1 1
10 15933 1 1 21 LEU HA H -16.978 9.198 -2.165 1.00 . A A . 21 LEU HA 1 1
10 15934 1 1 21 LEU HB2 H -15.582 8.271 -0.483 1.00 . A A . 21 LEU HB2 1 1
10 15935 1 1 21 LEU HB3 H -15.783 6.646 -1.109 1.00 . A A . 21 LEU HB3 1 1
10 15936 1 1 21 LEU HD11 H -14.041 9.856 -1.581 1.00 . A A . 21 LEU HD11 1 1
10 15937 1 1 21 LEU HD12 H -14.929 9.704 -3.096 1.00 . A A . 21 LEU HD12 1 1
10 15938 1 1 21 LEU HD13 H -13.195 9.385 -3.055 1.00 . A A . 21 LEU HD13 1 1
10 15939 1 1 21 LEU HD21 H -13.426 6.164 -1.284 1.00 . A A . 21 LEU HD21 1 1
10 15940 1 1 21 LEU HD22 H -13.088 7.712 -0.510 1.00 . A A . 21 LEU HD22 1 1
10 15941 1 1 21 LEU HD23 H -12.329 7.314 -2.051 1.00 . A A . 21 LEU HD23 1 1
10 15942 1 1 21 LEU HG H -14.518 7.315 -3.135 1.00 . A A . 21 LEU HG 1 1
10 15943 1 1 21 LEU N N -18.128 7.694 -1.344 1.00 . A A . 21 LEU N 1 1
10 15944 1 1 21 LEU O O -16.843 8.283 -4.484 1.00 . A A . 21 LEU O 1 1
10 15945 1 1 22 GLU C C -18.467 6.189 -5.712 1.00 . A A . 22 GLU C 1 1
10 15946 1 1 22 GLU CA C -17.309 5.592 -4.931 1.00 . A A . 22 GLU CA 1 1
10 15947 1 1 22 GLU CB C -17.533 4.082 -4.799 1.00 . A A . 22 GLU CB 1 1
10 15948 1 1 22 GLU CD C -16.609 1.815 -4.207 1.00 . A A . 22 GLU CD 1 1
10 15949 1 1 22 GLU CG C -16.389 3.317 -4.154 1.00 . A A . 22 GLU CG 1 1
10 15950 1 1 22 GLU H H -17.246 5.688 -2.810 1.00 . A A . 22 GLU H 1 1
10 15951 1 1 22 GLU HA H -16.393 5.773 -5.473 1.00 . A A . 22 GLU HA 1 1
10 15952 1 1 22 GLU HB2 H -18.418 3.917 -4.204 1.00 . A A . 22 GLU HB2 1 1
10 15953 1 1 22 GLU HB3 H -17.698 3.674 -5.786 1.00 . A A . 22 GLU HB3 1 1
10 15954 1 1 22 GLU HG2 H -15.472 3.553 -4.676 1.00 . A A . 22 GLU HG2 1 1
10 15955 1 1 22 GLU HG3 H -16.304 3.618 -3.121 1.00 . A A . 22 GLU HG3 1 1
10 15956 1 1 22 GLU N N -17.194 6.235 -3.623 1.00 . A A . 22 GLU N 1 1
10 15957 1 1 22 GLU O O -18.338 6.502 -6.892 1.00 . A A . 22 GLU O 1 1
10 15958 1 1 22 GLU OE1 O -17.578 1.328 -3.583 1.00 . A A . 22 GLU OE1 1 1
10 15959 1 1 22 GLU OE2 O -15.832 1.116 -4.892 1.00 . A A . 22 GLU OE2 1 1
10 15960 1 1 23 GLN C C -20.623 8.206 -6.275 1.00 . A A . 23 GLN C 1 1
10 15961 1 1 23 GLN CA C -20.817 6.829 -5.649 1.00 . A A . 23 GLN CA 1 1
10 15962 1 1 23 GLN CB C -21.931 6.886 -4.606 1.00 . A A . 23 GLN CB 1 1
10 15963 1 1 23 GLN CD C -24.408 7.108 -4.147 1.00 . A A . 23 GLN CD 1 1
10 15964 1 1 23 GLN CG C -23.308 7.159 -5.190 1.00 . A A . 23 GLN CG 1 1
10 15965 1 1 23 GLN H H -19.595 6.141 -4.070 1.00 . A A . 23 GLN H 1 1
10 15966 1 1 23 GLN HA H -21.095 6.129 -6.421 1.00 . A A . 23 GLN HA 1 1
10 15967 1 1 23 GLN HB2 H -21.960 5.947 -4.083 1.00 . A A . 23 GLN HB2 1 1
10 15968 1 1 23 GLN HB3 H -21.703 7.671 -3.900 1.00 . A A . 23 GLN HB3 1 1
10 15969 1 1 23 GLN HE21 H -23.423 5.724 -3.115 1.00 . A A . 23 GLN HE21 1 1
10 15970 1 1 23 GLN HE22 H -24.940 6.216 -2.443 1.00 . A A . 23 GLN HE22 1 1
10 15971 1 1 23 GLN HG2 H -23.306 8.139 -5.639 1.00 . A A . 23 GLN HG2 1 1
10 15972 1 1 23 GLN HG3 H -23.518 6.417 -5.947 1.00 . A A . 23 GLN HG3 1 1
10 15973 1 1 23 GLN N N -19.591 6.351 -5.028 1.00 . A A . 23 GLN N 1 1
10 15974 1 1 23 GLN NE2 N -24.236 6.266 -3.135 1.00 . A A . 23 GLN NE2 1 1
10 15975 1 1 23 GLN O O -20.833 8.391 -7.475 1.00 . A A . 23 GLN O 1 1
10 15976 1 1 23 GLN OE1 O -25.412 7.811 -4.259 1.00 . A A . 23 GLN OE1 1 1
10 15977 1 1 24 MET C C -18.902 10.632 -6.937 1.00 . A A . 24 MET C 1 1
10 15978 1 1 24 MET CA C -20.042 10.532 -5.934 1.00 . A A . 24 MET CA 1 1
10 15979 1 1 24 MET CB C -19.816 11.501 -4.770 1.00 . A A . 24 MET CB 1 1
10 15980 1 1 24 MET CE C -18.423 13.910 -3.226 1.00 . A A . 24 MET CE 1 1
10 15981 1 1 24 MET CG C -18.566 11.230 -3.949 1.00 . A A . 24 MET CG 1 1
10 15982 1 1 24 MET H H -20.033 8.952 -4.517 1.00 . A A . 24 MET H 1 1
10 15983 1 1 24 MET HA H -20.957 10.811 -6.435 1.00 . A A . 24 MET HA 1 1
10 15984 1 1 24 MET HB2 H -19.735 12.496 -5.170 1.00 . A A . 24 MET HB2 1 1
10 15985 1 1 24 MET HB3 H -20.671 11.457 -4.112 1.00 . A A . 24 MET HB3 1 1
10 15986 1 1 24 MET HE1 H -19.322 14.066 -3.806 1.00 . A A . 24 MET HE1 1 1
10 15987 1 1 24 MET HE2 H -17.558 13.994 -3.869 1.00 . A A . 24 MET HE2 1 1
10 15988 1 1 24 MET HE3 H -18.367 14.656 -2.448 1.00 . A A . 24 MET HE3 1 1
10 15989 1 1 24 MET HG2 H -18.572 10.197 -3.635 1.00 . A A . 24 MET HG2 1 1
10 15990 1 1 24 MET HG3 H -17.700 11.413 -4.569 1.00 . A A . 24 MET HG3 1 1
10 15991 1 1 24 MET N N -20.214 9.166 -5.460 1.00 . A A . 24 MET N 1 1
10 15992 1 1 24 MET O O -19.002 11.362 -7.923 1.00 . A A . 24 MET O 1 1
10 15993 1 1 24 MET SD S -18.464 12.276 -2.485 1.00 . A A . 24 MET SD 1 1
10 15994 1 1 25 LYS C C -17.050 9.354 -8.950 1.00 . A A . 25 LYS C 1 1
10 15995 1 1 25 LYS CA C -16.674 9.907 -7.582 1.00 . A A . 25 LYS CA 1 1
10 15996 1 1 25 LYS CB C -15.520 9.090 -6.991 1.00 . A A . 25 LYS CB 1 1
10 15997 1 1 25 LYS CD C -13.866 10.943 -7.237 1.00 . A A . 25 LYS CD 1 1
10 15998 1 1 25 LYS CE C -12.531 11.387 -7.806 1.00 . A A . 25 LYS CE 1 1
10 15999 1 1 25 LYS CG C -14.158 9.482 -7.534 1.00 . A A . 25 LYS CG 1 1
10 16000 1 1 25 LYS H H -17.809 9.320 -5.893 1.00 . A A . 25 LYS H 1 1
10 16001 1 1 25 LYS HA H -16.359 10.933 -7.693 1.00 . A A . 25 LYS HA 1 1
10 16002 1 1 25 LYS HB2 H -15.509 9.222 -5.920 1.00 . A A . 25 LYS HB2 1 1
10 16003 1 1 25 LYS HB3 H -15.683 8.045 -7.215 1.00 . A A . 25 LYS HB3 1 1
10 16004 1 1 25 LYS HD2 H -14.648 11.548 -7.668 1.00 . A A . 25 LYS HD2 1 1
10 16005 1 1 25 LYS HD3 H -13.852 11.083 -6.165 1.00 . A A . 25 LYS HD3 1 1
10 16006 1 1 25 LYS HE2 H -12.508 11.157 -8.861 1.00 . A A . 25 LYS HE2 1 1
10 16007 1 1 25 LYS HE3 H -12.443 12.456 -7.671 1.00 . A A . 25 LYS HE3 1 1
10 16008 1 1 25 LYS HG2 H -13.401 8.869 -7.068 1.00 . A A . 25 LYS HG2 1 1
10 16009 1 1 25 LYS HG3 H -14.145 9.330 -8.604 1.00 . A A . 25 LYS HG3 1 1
10 16010 1 1 25 LYS HZ1 H -10.500 10.962 -7.627 1.00 . A A . 25 LYS HZ1 1 1
10 16011 1 1 25 LYS HZ2 H -11.499 9.679 -7.152 1.00 . A A . 25 LYS HZ2 1 1
10 16012 1 1 25 LYS HZ3 H -11.304 11.039 -6.148 1.00 . A A . 25 LYS HZ3 1 1
10 16013 1 1 25 LYS N N -17.829 9.887 -6.694 1.00 . A A . 25 LYS N 1 1
10 16014 1 1 25 LYS NZ N -11.382 10.717 -7.139 1.00 . A A . 25 LYS NZ 1 1
10 16015 1 1 25 LYS O O -16.644 9.887 -9.983 1.00 . A A . 25 LYS O 1 1
10 16016 1 1 26 GLU C C -19.202 8.664 -10.937 1.00 . A A . 26 GLU C 1 1
10 16017 1 1 26 GLU CA C -18.331 7.678 -10.169 1.00 . A A . 26 GLU CA 1 1
10 16018 1 1 26 GLU CB C -19.120 6.408 -9.843 1.00 . A A . 26 GLU CB 1 1
10 16019 1 1 26 GLU CD C -20.419 4.466 -10.784 1.00 . A A . 26 GLU CD 1 1
10 16020 1 1 26 GLU CG C -19.933 5.876 -11.008 1.00 . A A . 26 GLU CG 1 1
10 16021 1 1 26 GLU H H -18.087 7.879 -8.082 1.00 . A A . 26 GLU H 1 1
10 16022 1 1 26 GLU HA H -17.478 7.416 -10.778 1.00 . A A . 26 GLU HA 1 1
10 16023 1 1 26 GLU HB2 H -18.428 5.639 -9.534 1.00 . A A . 26 GLU HB2 1 1
10 16024 1 1 26 GLU HB3 H -19.796 6.620 -9.027 1.00 . A A . 26 GLU HB3 1 1
10 16025 1 1 26 GLU HG2 H -20.790 6.516 -11.156 1.00 . A A . 26 GLU HG2 1 1
10 16026 1 1 26 GLU HG3 H -19.316 5.892 -11.894 1.00 . A A . 26 GLU HG3 1 1
10 16027 1 1 26 GLU N N -17.835 8.282 -8.944 1.00 . A A . 26 GLU N 1 1
10 16028 1 1 26 GLU O O -18.994 8.893 -12.123 1.00 . A A . 26 GLU O 1 1
10 16029 1 1 26 GLU OE1 O -21.427 4.278 -10.073 1.00 . A A . 26 GLU OE1 1 1
10 16030 1 1 26 GLU OE2 O -19.794 3.540 -11.333 1.00 . A A . 26 GLU OE2 1 1
10 16031 1 1 27 LYS C C -20.306 11.349 -11.535 1.00 . A A . 27 LYS C 1 1
10 16032 1 1 27 LYS CA C -21.073 10.221 -10.854 1.00 . A A . 27 LYS CA 1 1
10 16033 1 1 27 LYS CB C -22.035 10.783 -9.806 1.00 . A A . 27 LYS CB 1 1
10 16034 1 1 27 LYS CD C -24.047 10.365 -8.345 1.00 . A A . 27 LYS CD 1 1
10 16035 1 1 27 LYS CE C -24.709 11.667 -8.764 1.00 . A A . 27 LYS CE 1 1
10 16036 1 1 27 LYS CG C -23.148 9.814 -9.439 1.00 . A A . 27 LYS CG 1 1
10 16037 1 1 27 LYS H H -20.273 9.031 -9.294 1.00 . A A . 27 LYS H 1 1
10 16038 1 1 27 LYS HA H -21.647 9.698 -11.604 1.00 . A A . 27 LYS HA 1 1
10 16039 1 1 27 LYS HB2 H -21.479 11.015 -8.909 1.00 . A A . 27 LYS HB2 1 1
10 16040 1 1 27 LYS HB3 H -22.481 11.690 -10.186 1.00 . A A . 27 LYS HB3 1 1
10 16041 1 1 27 LYS HD2 H -24.814 9.639 -8.125 1.00 . A A . 27 LYS HD2 1 1
10 16042 1 1 27 LYS HD3 H -23.453 10.542 -7.461 1.00 . A A . 27 LYS HD3 1 1
10 16043 1 1 27 LYS HE2 H -23.941 12.397 -8.972 1.00 . A A . 27 LYS HE2 1 1
10 16044 1 1 27 LYS HE3 H -25.290 11.490 -9.655 1.00 . A A . 27 LYS HE3 1 1
10 16045 1 1 27 LYS HG2 H -23.747 9.621 -10.316 1.00 . A A . 27 LYS HG2 1 1
10 16046 1 1 27 LYS HG3 H -22.707 8.890 -9.095 1.00 . A A . 27 LYS HG3 1 1
10 16047 1 1 27 LYS HZ1 H -25.154 12.067 -6.767 1.00 . A A . 27 LYS HZ1 1 1
10 16048 1 1 27 LYS HZ2 H -26.512 11.689 -7.707 1.00 . A A . 27 LYS HZ2 1 1
10 16049 1 1 27 LYS HZ3 H -25.775 13.212 -7.851 1.00 . A A . 27 LYS HZ3 1 1
10 16050 1 1 27 LYS N N -20.165 9.256 -10.243 1.00 . A A . 27 LYS N 1 1
10 16051 1 1 27 LYS NZ N -25.599 12.195 -7.703 1.00 . A A . 27 LYS NZ 1 1
10 16052 1 1 27 LYS O O -20.645 11.756 -12.646 1.00 . A A . 27 LYS O 1 1
10 16053 1 1 28 VAL C C -17.648 12.394 -12.647 1.00 . A A . 28 VAL C 1 1
10 16054 1 1 28 VAL CA C -18.445 12.896 -11.439 1.00 . A A . 28 VAL CA 1 1
10 16055 1 1 28 VAL CB C -17.477 13.479 -10.385 1.00 . A A . 28 VAL CB 1 1
10 16056 1 1 28 VAL CG1 C -16.585 14.539 -11.002 1.00 . A A . 28 VAL CG1 1 1
10 16057 1 1 28 VAL CG2 C -18.247 14.056 -9.205 1.00 . A A . 28 VAL CG2 1 1
10 16058 1 1 28 VAL H H -19.041 11.472 -9.995 1.00 . A A . 28 VAL H 1 1
10 16059 1 1 28 VAL HA H -19.108 13.687 -11.762 1.00 . A A . 28 VAL HA 1 1
10 16060 1 1 28 VAL HB H -16.849 12.679 -10.021 1.00 . A A . 28 VAL HB 1 1
10 16061 1 1 28 VAL HG11 H -15.999 14.100 -11.797 1.00 . A A . 28 VAL HG11 1 1
10 16062 1 1 28 VAL HG12 H -15.927 14.940 -10.246 1.00 . A A . 28 VAL HG12 1 1
10 16063 1 1 28 VAL HG13 H -17.199 15.332 -11.403 1.00 . A A . 28 VAL HG13 1 1
10 16064 1 1 28 VAL HG21 H -18.855 14.881 -9.542 1.00 . A A . 28 VAL HG21 1 1
10 16065 1 1 28 VAL HG22 H -17.548 14.406 -8.455 1.00 . A A . 28 VAL HG22 1 1
10 16066 1 1 28 VAL HG23 H -18.883 13.291 -8.780 1.00 . A A . 28 VAL HG23 1 1
10 16067 1 1 28 VAL N N -19.264 11.834 -10.879 1.00 . A A . 28 VAL N 1 1
10 16068 1 1 28 VAL O O -17.568 13.064 -13.675 1.00 . A A . 28 VAL O 1 1
10 16069 1 1 29 MET C C -17.024 10.086 -14.749 1.00 . A A . 29 MET C 1 1
10 16070 1 1 29 MET CA C -16.227 10.651 -13.579 1.00 . A A . 29 MET CA 1 1
10 16071 1 1 29 MET CB C -15.303 9.562 -13.028 1.00 . A A . 29 MET CB 1 1
10 16072 1 1 29 MET CE C -11.574 9.719 -11.169 1.00 . A A . 29 MET CE 1 1
10 16073 1 1 29 MET CG C -14.090 10.091 -12.283 1.00 . A A . 29 MET CG 1 1
10 16074 1 1 29 MET H H -17.257 10.660 -11.724 1.00 . A A . 29 MET H 1 1
10 16075 1 1 29 MET HA H -15.616 11.462 -13.949 1.00 . A A . 29 MET HA 1 1
10 16076 1 1 29 MET HB2 H -15.868 8.940 -12.348 1.00 . A A . 29 MET HB2 1 1
10 16077 1 1 29 MET HB3 H -14.955 8.953 -13.850 1.00 . A A . 29 MET HB3 1 1
10 16078 1 1 29 MET HE1 H -11.159 10.350 -11.940 1.00 . A A . 29 MET HE1 1 1
10 16079 1 1 29 MET HE2 H -10.813 9.042 -10.810 1.00 . A A . 29 MET HE2 1 1
10 16080 1 1 29 MET HE3 H -11.925 10.330 -10.353 1.00 . A A . 29 MET HE3 1 1
10 16081 1 1 29 MET HG2 H -13.577 10.802 -12.911 1.00 . A A . 29 MET HG2 1 1
10 16082 1 1 29 MET HG3 H -14.422 10.580 -11.378 1.00 . A A . 29 MET HG3 1 1
10 16083 1 1 29 MET N N -17.085 11.196 -12.530 1.00 . A A . 29 MET N 1 1
10 16084 1 1 29 MET O O -16.442 9.702 -15.757 1.00 . A A . 29 MET O 1 1
10 16085 1 1 29 MET SD S -12.939 8.773 -11.837 1.00 . A A . 29 MET SD 1 1
10 16086 1 1 30 LYS C C -19.874 10.564 -16.493 1.00 . A A . 30 LYS C 1 1
10 16087 1 1 30 LYS CA C -19.170 9.471 -15.694 1.00 . A A . 30 LYS CA 1 1
10 16088 1 1 30 LYS CB C -20.207 8.488 -15.137 1.00 . A A . 30 LYS CB 1 1
10 16089 1 1 30 LYS CD C -18.561 6.819 -14.186 1.00 . A A . 30 LYS CD 1 1
10 16090 1 1 30 LYS CE C -18.080 5.378 -14.209 1.00 . A A . 30 LYS CE 1 1
10 16091 1 1 30 LYS CG C -19.745 7.033 -15.115 1.00 . A A . 30 LYS CG 1 1
10 16092 1 1 30 LYS H H -18.764 10.337 -13.795 1.00 . A A . 30 LYS H 1 1
10 16093 1 1 30 LYS HA H -18.515 8.934 -16.363 1.00 . A A . 30 LYS HA 1 1
10 16094 1 1 30 LYS HB2 H -20.449 8.777 -14.126 1.00 . A A . 30 LYS HB2 1 1
10 16095 1 1 30 LYS HB3 H -21.099 8.548 -15.741 1.00 . A A . 30 LYS HB3 1 1
10 16096 1 1 30 LYS HD2 H -17.749 7.462 -14.496 1.00 . A A . 30 LYS HD2 1 1
10 16097 1 1 30 LYS HD3 H -18.858 7.074 -13.179 1.00 . A A . 30 LYS HD3 1 1
10 16098 1 1 30 LYS HE2 H -17.734 5.143 -15.204 1.00 . A A . 30 LYS HE2 1 1
10 16099 1 1 30 LYS HE3 H -17.259 5.282 -13.513 1.00 . A A . 30 LYS HE3 1 1
10 16100 1 1 30 LYS HG2 H -20.563 6.415 -14.779 1.00 . A A . 30 LYS HG2 1 1
10 16101 1 1 30 LYS HG3 H -19.462 6.742 -16.118 1.00 . A A . 30 LYS HG3 1 1
10 16102 1 1 30 LYS HZ1 H -20.059 4.695 -14.249 1.00 . A A . 30 LYS HZ1 1 1
10 16103 1 1 30 LYS HZ2 H -19.257 4.377 -12.792 1.00 . A A . 30 LYS HZ2 1 1
10 16104 1 1 30 LYS HZ3 H -18.909 3.453 -14.170 1.00 . A A . 30 LYS HZ3 1 1
10 16105 1 1 30 LYS N N -18.341 10.022 -14.625 1.00 . A A . 30 LYS N 1 1
10 16106 1 1 30 LYS NZ N -19.146 4.411 -13.829 1.00 . A A . 30 LYS NZ 1 1
10 16107 1 1 30 LYS O O -20.545 10.274 -17.484 1.00 . A A . 30 LYS O 1 1
10 16108 1 1 31 ASP C C -19.527 13.349 -17.987 1.00 . A A . 31 ASP C 1 1
10 16109 1 1 31 ASP CA C -20.363 12.914 -16.791 1.00 . A A . 31 ASP CA 1 1
10 16110 1 1 31 ASP CB C -20.601 14.109 -15.875 1.00 . A A . 31 ASP CB 1 1
10 16111 1 1 31 ASP CG C -21.299 15.237 -16.609 1.00 . A A . 31 ASP CG 1 1
10 16112 1 1 31 ASP H H -19.170 12.002 -15.295 1.00 . A A . 31 ASP H 1 1
10 16113 1 1 31 ASP HA H -21.316 12.556 -17.150 1.00 . A A . 31 ASP HA 1 1
10 16114 1 1 31 ASP HB2 H -21.214 13.805 -15.040 1.00 . A A . 31 ASP HB2 1 1
10 16115 1 1 31 ASP HB3 H -19.653 14.473 -15.509 1.00 . A A . 31 ASP HB3 1 1
10 16116 1 1 31 ASP N N -19.721 11.814 -16.082 1.00 . A A . 31 ASP N 1 1
10 16117 1 1 31 ASP O O -18.315 13.523 -17.881 1.00 . A A . 31 ASP O 1 1
10 16118 1 1 31 ASP OD1 O -22.543 15.192 -16.731 1.00 . A A . 31 ASP OD1 1 1
10 16119 1 1 31 ASP OD2 O -20.602 16.150 -17.093 1.00 . A A . 31 ASP OD2 1 1
10 16120 1 1 32 GLN C C -18.857 15.239 -20.322 1.00 . A A . 32 GLN C 1 1
10 16121 1 1 32 GLN CA C -19.511 13.858 -20.373 1.00 . A A . 32 GLN CA 1 1
10 16122 1 1 32 GLN CB C -20.506 13.793 -21.537 1.00 . A A . 32 GLN CB 1 1
10 16123 1 1 32 GLN CD C -22.694 14.660 -22.502 1.00 . A A . 32 GLN CD 1 1
10 16124 1 1 32 GLN CG C -21.683 14.744 -21.375 1.00 . A A . 32 GLN CG 1 1
10 16125 1 1 32 GLN H H -21.165 13.448 -19.117 1.00 . A A . 32 GLN H 1 1
10 16126 1 1 32 GLN HA H -18.739 13.118 -20.531 1.00 . A A . 32 GLN HA 1 1
10 16127 1 1 32 GLN HB2 H -19.990 14.045 -22.451 1.00 . A A . 32 GLN HB2 1 1
10 16128 1 1 32 GLN HB3 H -20.890 12.787 -21.612 1.00 . A A . 32 GLN HB3 1 1
10 16129 1 1 32 GLN HE21 H -24.134 15.223 -21.257 1.00 . A A . 32 GLN HE21 1 1
10 16130 1 1 32 GLN HE22 H -24.625 14.922 -22.892 1.00 . A A . 32 GLN HE22 1 1
10 16131 1 1 32 GLN HG2 H -22.187 14.514 -20.449 1.00 . A A . 32 GLN HG2 1 1
10 16132 1 1 32 GLN HG3 H -21.303 15.754 -21.330 1.00 . A A . 32 GLN HG3 1 1
10 16133 1 1 32 GLN N N -20.188 13.531 -19.122 1.00 . A A . 32 GLN N 1 1
10 16134 1 1 32 GLN NE2 N -23.943 14.965 -22.188 1.00 . A A . 32 GLN NE2 1 1
10 16135 1 1 32 GLN O O -17.729 15.417 -20.788 1.00 . A A . 32 GLN O 1 1
10 16136 1 1 32 GLN OE1 O -22.357 14.345 -23.644 1.00 . A A . 32 GLN OE1 1 1
10 16137 1 1 33 ASP C C -17.947 17.752 -18.749 1.00 . A A . 33 ASP C 1 1
10 16138 1 1 33 ASP CA C -19.092 17.584 -19.733 1.00 . A A . 33 ASP CA 1 1
10 16139 1 1 33 ASP CB C -20.238 18.538 -19.391 1.00 . A A . 33 ASP CB 1 1
10 16140 1 1 33 ASP CG C -21.323 18.534 -20.451 1.00 . A A . 33 ASP CG 1 1
10 16141 1 1 33 ASP H H -20.401 15.980 -19.289 1.00 . A A . 33 ASP H 1 1
10 16142 1 1 33 ASP HA H -18.731 17.811 -20.724 1.00 . A A . 33 ASP HA 1 1
10 16143 1 1 33 ASP HB2 H -20.677 18.245 -18.447 1.00 . A A . 33 ASP HB2 1 1
10 16144 1 1 33 ASP HB3 H -19.848 19.541 -19.305 1.00 . A A . 33 ASP HB3 1 1
10 16145 1 1 33 ASP N N -19.556 16.203 -19.741 1.00 . A A . 33 ASP N 1 1
10 16146 1 1 33 ASP O O -17.016 18.524 -18.990 1.00 . A A . 33 ASP O 1 1
10 16147 1 1 33 ASP OD1 O -21.186 19.276 -21.450 1.00 . A A . 33 ASP OD1 1 1
10 16148 1 1 33 ASP OD2 O -22.306 17.780 -20.303 1.00 . A A . 33 ASP OD2 1 1
10 16149 1 1 34 VAL C C -15.628 16.523 -17.373 1.00 . A A . 34 VAL C 1 1
10 16150 1 1 34 VAL CA C -16.922 16.967 -16.688 1.00 . A A . 34 VAL CA 1 1
10 16151 1 1 34 VAL CB C -17.262 16.012 -15.520 1.00 . A A . 34 VAL CB 1 1
10 16152 1 1 34 VAL CG1 C -16.031 15.688 -14.684 1.00 . A A . 34 VAL CG1 1 1
10 16153 1 1 34 VAL CG2 C -18.341 16.623 -14.640 1.00 . A A . 34 VAL CG2 1 1
10 16154 1 1 34 VAL H H -18.854 16.525 -17.455 1.00 . A A . 34 VAL H 1 1
10 16155 1 1 34 VAL HA H -16.780 17.960 -16.282 1.00 . A A . 34 VAL HA 1 1
10 16156 1 1 34 VAL HB H -17.645 15.091 -15.934 1.00 . A A . 34 VAL HB 1 1
10 16157 1 1 34 VAL HG11 H -16.313 15.036 -13.867 1.00 . A A . 34 VAL HG11 1 1
10 16158 1 1 34 VAL HG12 H -15.613 16.601 -14.290 1.00 . A A . 34 VAL HG12 1 1
10 16159 1 1 34 VAL HG13 H -15.296 15.191 -15.302 1.00 . A A . 34 VAL HG13 1 1
10 16160 1 1 34 VAL HG21 H -18.562 15.951 -13.825 1.00 . A A . 34 VAL HG21 1 1
10 16161 1 1 34 VAL HG22 H -19.234 16.786 -15.226 1.00 . A A . 34 VAL HG22 1 1
10 16162 1 1 34 VAL HG23 H -17.992 17.565 -14.244 1.00 . A A . 34 VAL HG23 1 1
10 16163 1 1 34 VAL N N -18.020 17.025 -17.645 1.00 . A A . 34 VAL N 1 1
10 16164 1 1 34 VAL O O -14.584 17.155 -17.215 1.00 . A A . 34 VAL O 1 1
10 16165 1 1 35 GLN C C -14.013 15.924 -19.883 1.00 . A A . 35 GLN C 1 1
10 16166 1 1 35 GLN CA C -14.535 14.925 -18.863 1.00 . A A . 35 GLN CA 1 1
10 16167 1 1 35 GLN CB C -14.878 13.614 -19.564 1.00 . A A . 35 GLN CB 1 1
10 16168 1 1 35 GLN CD C -15.666 11.245 -19.175 1.00 . A A . 35 GLN CD 1 1
10 16169 1 1 35 GLN CG C -15.649 12.670 -18.675 1.00 . A A . 35 GLN CG 1 1
10 16170 1 1 35 GLN H H -16.580 15.010 -18.275 1.00 . A A . 35 GLN H 1 1
10 16171 1 1 35 GLN HA H -13.765 14.741 -18.130 1.00 . A A . 35 GLN HA 1 1
10 16172 1 1 35 GLN HB2 H -15.475 13.828 -20.440 1.00 . A A . 35 GLN HB2 1 1
10 16173 1 1 35 GLN HB3 H -13.965 13.127 -19.867 1.00 . A A . 35 GLN HB3 1 1
10 16174 1 1 35 GLN HE21 H -15.838 10.597 -17.310 1.00 . A A . 35 GLN HE21 1 1
10 16175 1 1 35 GLN HE22 H -15.790 9.370 -18.531 1.00 . A A . 35 GLN HE22 1 1
10 16176 1 1 35 GLN HG2 H -15.210 12.693 -17.696 1.00 . A A . 35 GLN HG2 1 1
10 16177 1 1 35 GLN HG3 H -16.670 13.022 -18.612 1.00 . A A . 35 GLN HG3 1 1
10 16178 1 1 35 GLN N N -15.710 15.457 -18.164 1.00 . A A . 35 GLN N 1 1
10 16179 1 1 35 GLN NE2 N -15.773 10.312 -18.250 1.00 . A A . 35 GLN NE2 1 1
10 16180 1 1 35 GLN O O -12.815 15.987 -20.157 1.00 . A A . 35 GLN O 1 1
10 16181 1 1 35 GLN OE1 O -15.599 10.986 -20.375 1.00 . A A . 35 GLN OE1 1 1
10 16182 1 1 36 ALA C C -13.688 18.794 -20.714 1.00 . A A . 36 ALA C 1 1
10 16183 1 1 36 ALA CA C -14.564 17.749 -21.391 1.00 . A A . 36 ALA CA 1 1
10 16184 1 1 36 ALA CB C -15.812 18.391 -21.978 1.00 . A A . 36 ALA CB 1 1
10 16185 1 1 36 ALA H H -15.871 16.551 -20.220 1.00 . A A . 36 ALA H 1 1
10 16186 1 1 36 ALA HA H -14.003 17.296 -22.196 1.00 . A A . 36 ALA HA 1 1
10 16187 1 1 36 ALA HB1 H -16.411 17.634 -22.461 1.00 . A A . 36 ALA HB1 1 1
10 16188 1 1 36 ALA HB2 H -15.526 19.139 -22.703 1.00 . A A . 36 ALA HB2 1 1
10 16189 1 1 36 ALA HB3 H -16.384 18.855 -21.189 1.00 . A A . 36 ALA HB3 1 1
10 16190 1 1 36 ALA N N -14.925 16.697 -20.447 1.00 . A A . 36 ALA N 1 1
10 16191 1 1 36 ALA O O -12.652 19.193 -21.247 1.00 . A A . 36 ALA O 1 1
10 16192 1 1 37 PHE C C -11.999 19.530 -18.314 1.00 . A A . 37 PHE C 1 1
10 16193 1 1 37 PHE CA C -13.321 20.159 -18.744 1.00 . A A . 37 PHE CA 1 1
10 16194 1 1 37 PHE CB C -14.108 20.612 -17.514 1.00 . A A . 37 PHE CB 1 1
10 16195 1 1 37 PHE CD1 C -12.915 22.754 -16.989 1.00 . A A . 37 PHE CD1 1 1
10 16196 1 1 37 PHE CD2 C -12.944 21.038 -15.336 1.00 . A A . 37 PHE CD2 1 1
10 16197 1 1 37 PHE CE1 C -12.174 23.560 -16.150 1.00 . A A . 37 PHE CE1 1 1
10 16198 1 1 37 PHE CE2 C -12.201 21.840 -14.490 1.00 . A A . 37 PHE CE2 1 1
10 16199 1 1 37 PHE CG C -13.309 21.488 -16.591 1.00 . A A . 37 PHE CG 1 1
10 16200 1 1 37 PHE CZ C -11.817 23.106 -14.899 1.00 . A A . 37 PHE CZ 1 1
10 16201 1 1 37 PHE H H -14.954 18.884 -19.172 1.00 . A A . 37 PHE H 1 1
10 16202 1 1 37 PHE HA H -13.115 21.019 -19.366 1.00 . A A . 37 PHE HA 1 1
10 16203 1 1 37 PHE HB2 H -14.977 21.169 -17.834 1.00 . A A . 37 PHE HB2 1 1
10 16204 1 1 37 PHE HB3 H -14.426 19.742 -16.958 1.00 . A A . 37 PHE HB3 1 1
10 16205 1 1 37 PHE HD1 H -13.191 23.110 -17.969 1.00 . A A . 37 PHE HD1 1 1
10 16206 1 1 37 PHE HD2 H -13.244 20.048 -15.020 1.00 . A A . 37 PHE HD2 1 1
10 16207 1 1 37 PHE HE1 H -11.876 24.546 -16.474 1.00 . A A . 37 PHE HE1 1 1
10 16208 1 1 37 PHE HE2 H -11.922 21.480 -13.511 1.00 . A A . 37 PHE HE2 1 1
10 16209 1 1 37 PHE HZ H -11.236 23.734 -14.240 1.00 . A A . 37 PHE HZ 1 1
10 16210 1 1 37 PHE N N -14.100 19.215 -19.529 1.00 . A A . 37 PHE N 1 1
10 16211 1 1 37 PHE O O -10.947 20.172 -18.367 1.00 . A A . 37 PHE O 1 1
10 16212 1 1 38 LEU C C -9.817 17.484 -18.536 1.00 . A A . 38 LEU C 1 1
10 16213 1 1 38 LEU CA C -10.884 17.535 -17.452 1.00 . A A . 38 LEU CA 1 1
10 16214 1 1 38 LEU CB C -11.251 16.110 -17.026 1.00 . A A . 38 LEU CB 1 1
10 16215 1 1 38 LEU CD1 C -10.052 16.292 -14.832 1.00 . A A . 38 LEU CD1 1 1
10 16216 1 1 38 LEU CD2 C -12.527 16.639 -14.926 1.00 . A A . 38 LEU CD2 1 1
10 16217 1 1 38 LEU CG C -11.347 15.882 -15.515 1.00 . A A . 38 LEU CG 1 1
10 16218 1 1 38 LEU H H -12.943 17.821 -17.866 1.00 . A A . 38 LEU H 1 1
10 16219 1 1 38 LEU HA H -10.479 18.054 -16.599 1.00 . A A . 38 LEU HA 1 1
10 16220 1 1 38 LEU HB2 H -12.205 15.861 -17.466 1.00 . A A . 38 LEU HB2 1 1
10 16221 1 1 38 LEU HB3 H -10.505 15.436 -17.422 1.00 . A A . 38 LEU HB3 1 1
10 16222 1 1 38 LEU HD11 H -10.141 16.133 -13.767 1.00 . A A . 38 LEU HD11 1 1
10 16223 1 1 38 LEU HD12 H -9.859 17.337 -15.025 1.00 . A A . 38 LEU HD12 1 1
10 16224 1 1 38 LEU HD13 H -9.237 15.698 -15.217 1.00 . A A . 38 LEU HD13 1 1
10 16225 1 1 38 LEU HD21 H -12.556 16.486 -13.857 1.00 . A A . 38 LEU HD21 1 1
10 16226 1 1 38 LEU HD22 H -13.444 16.275 -15.367 1.00 . A A . 38 LEU HD22 1 1
10 16227 1 1 38 LEU HD23 H -12.418 17.692 -15.136 1.00 . A A . 38 LEU HD23 1 1
10 16228 1 1 38 LEU HG H -11.497 14.829 -15.332 1.00 . A A . 38 LEU HG 1 1
10 16229 1 1 38 LEU N N -12.067 18.268 -17.893 1.00 . A A . 38 LEU N 1 1
10 16230 1 1 38 LEU O O -8.642 17.701 -18.261 1.00 . A A . 38 LEU O 1 1
10 16231 1 1 39 LYS C C -8.740 18.460 -21.271 1.00 . A A . 39 LYS C 1 1
10 16232 1 1 39 LYS CA C -9.265 17.089 -20.858 1.00 . A A . 39 LYS CA 1 1
10 16233 1 1 39 LYS CB C -9.863 16.359 -22.071 1.00 . A A . 39 LYS CB 1 1
10 16234 1 1 39 LYS CD C -11.132 16.606 -24.230 1.00 . A A . 39 LYS CD 1 1
10 16235 1 1 39 LYS CE C -11.854 15.264 -24.234 1.00 . A A . 39 LYS CE 1 1
10 16236 1 1 39 LYS CG C -10.921 17.151 -22.824 1.00 . A A . 39 LYS CG 1 1
10 16237 1 1 39 LYS H H -11.180 17.072 -19.942 1.00 . A A . 39 LYS H 1 1
10 16238 1 1 39 LYS HA H -8.430 16.511 -20.487 1.00 . A A . 39 LYS HA 1 1
10 16239 1 1 39 LYS HB2 H -9.066 16.124 -22.762 1.00 . A A . 39 LYS HB2 1 1
10 16240 1 1 39 LYS HB3 H -10.311 15.436 -21.733 1.00 . A A . 39 LYS HB3 1 1
10 16241 1 1 39 LYS HD2 H -11.720 17.316 -24.791 1.00 . A A . 39 LYS HD2 1 1
10 16242 1 1 39 LYS HD3 H -10.168 16.484 -24.703 1.00 . A A . 39 LYS HD3 1 1
10 16243 1 1 39 LYS HE2 H -11.748 14.814 -25.210 1.00 . A A . 39 LYS HE2 1 1
10 16244 1 1 39 LYS HE3 H -11.394 14.624 -23.494 1.00 . A A . 39 LYS HE3 1 1
10 16245 1 1 39 LYS HG2 H -11.854 17.092 -22.283 1.00 . A A . 39 LYS HG2 1 1
10 16246 1 1 39 LYS HG3 H -10.605 18.181 -22.891 1.00 . A A . 39 LYS HG3 1 1
10 16247 1 1 39 LYS HZ1 H -13.707 16.209 -24.451 1.00 . A A . 39 LYS HZ1 1 1
10 16248 1 1 39 LYS HZ2 H -13.437 15.572 -22.906 1.00 . A A . 39 LYS HZ2 1 1
10 16249 1 1 39 LYS HZ3 H -13.817 14.537 -24.196 1.00 . A A . 39 LYS HZ3 1 1
10 16250 1 1 39 LYS N N -10.224 17.206 -19.767 1.00 . A A . 39 LYS N 1 1
10 16251 1 1 39 LYS NZ N -13.303 15.403 -23.921 1.00 . A A . 39 LYS NZ 1 1
10 16252 1 1 39 LYS O O -7.616 18.578 -21.757 1.00 . A A . 39 LYS O 1 1
10 16253 1 1 40 GLU C C -7.997 21.298 -20.479 1.00 . A A . 40 GLU C 1 1
10 16254 1 1 40 GLU CA C -9.131 20.856 -21.398 1.00 . A A . 40 GLU CA 1 1
10 16255 1 1 40 GLU CB C -10.299 21.833 -21.252 1.00 . A A . 40 GLU CB 1 1
10 16256 1 1 40 GLU CD C -11.127 24.201 -21.636 1.00 . A A . 40 GLU CD 1 1
10 16257 1 1 40 GLU CG C -9.949 23.247 -21.687 1.00 . A A . 40 GLU CG 1 1
10 16258 1 1 40 GLU H H -10.449 19.341 -20.712 1.00 . A A . 40 GLU H 1 1
10 16259 1 1 40 GLU HA H -8.784 20.866 -22.421 1.00 . A A . 40 GLU HA 1 1
10 16260 1 1 40 GLU HB2 H -11.125 21.483 -21.839 1.00 . A A . 40 GLU HB2 1 1
10 16261 1 1 40 GLU HB3 H -10.596 21.864 -20.215 1.00 . A A . 40 GLU HB3 1 1
10 16262 1 1 40 GLU HG2 H -9.176 23.626 -21.036 1.00 . A A . 40 GLU HG2 1 1
10 16263 1 1 40 GLU HG3 H -9.576 23.215 -22.701 1.00 . A A . 40 GLU HG3 1 1
10 16264 1 1 40 GLU N N -9.549 19.496 -21.075 1.00 . A A . 40 GLU N 1 1
10 16265 1 1 40 GLU O O -6.915 21.684 -20.927 1.00 . A A . 40 GLU O 1 1
10 16266 1 1 40 GLU OE1 O -11.585 24.543 -20.525 1.00 . A A . 40 GLU OE1 1 1
10 16267 1 1 40 GLU OE2 O -11.574 24.649 -22.713 1.00 . A A . 40 GLU OE2 1 1
10 16268 1 1 41 ASN C C -6.547 20.580 -17.524 1.00 . A A . 41 ASN C 1 1
10 16269 1 1 41 ASN CA C -7.324 21.717 -18.181 1.00 . A A . 41 ASN CA 1 1
10 16270 1 1 41 ASN CB C -8.084 22.523 -17.127 1.00 . A A . 41 ASN CB 1 1
10 16271 1 1 41 ASN CG C -8.597 23.842 -17.670 1.00 . A A . 41 ASN CG 1 1
10 16272 1 1 41 ASN H H -9.110 20.817 -18.900 1.00 . A A . 41 ASN H 1 1
10 16273 1 1 41 ASN HA H -6.623 22.371 -18.678 1.00 . A A . 41 ASN HA 1 1
10 16274 1 1 41 ASN HB2 H -8.931 21.945 -16.783 1.00 . A A . 41 ASN HB2 1 1
10 16275 1 1 41 ASN HB3 H -7.429 22.724 -16.291 1.00 . A A . 41 ASN HB3 1 1
10 16276 1 1 41 ASN HD21 H -10.281 22.975 -18.269 1.00 . A A . 41 ASN HD21 1 1
10 16277 1 1 41 ASN HD22 H -10.140 24.661 -18.618 1.00 . A A . 41 ASN HD22 1 1
10 16278 1 1 41 ASN N N -8.256 21.220 -19.188 1.00 . A A . 41 ASN N 1 1
10 16279 1 1 41 ASN ND2 N -9.794 23.825 -18.237 1.00 . A A . 41 ASN ND2 1 1
10 16280 1 1 41 ASN O O -6.125 20.689 -16.373 1.00 . A A . 41 ASN O 1 1
10 16281 1 1 41 ASN OD1 O -7.924 24.867 -17.585 1.00 . A A . 41 ASN OD1 1 1
10 16282 1 1 42 GLU C C -4.207 18.642 -17.303 1.00 . A A . 42 GLU C 1 1
10 16283 1 1 42 GLU CA C -5.631 18.324 -17.775 1.00 . A A . 42 GLU CA 1 1
10 16284 1 1 42 GLU CB C -5.595 17.233 -18.854 1.00 . A A . 42 GLU CB 1 1
10 16285 1 1 42 GLU CD C -4.925 16.584 -21.204 1.00 . A A . 42 GLU CD 1 1
10 16286 1 1 42 GLU CG C -4.957 17.683 -20.161 1.00 . A A . 42 GLU CG 1 1
10 16287 1 1 42 GLU H H -6.639 19.514 -19.210 1.00 . A A . 42 GLU H 1 1
10 16288 1 1 42 GLU HA H -6.195 17.954 -16.932 1.00 . A A . 42 GLU HA 1 1
10 16289 1 1 42 GLU HB2 H -5.036 16.389 -18.480 1.00 . A A . 42 GLU HB2 1 1
10 16290 1 1 42 GLU HB3 H -6.607 16.918 -19.065 1.00 . A A . 42 GLU HB3 1 1
10 16291 1 1 42 GLU HG2 H -5.524 18.512 -20.553 1.00 . A A . 42 GLU HG2 1 1
10 16292 1 1 42 GLU HG3 H -3.944 18.002 -19.960 1.00 . A A . 42 GLU HG3 1 1
10 16293 1 1 42 GLU N N -6.322 19.511 -18.281 1.00 . A A . 42 GLU N 1 1
10 16294 1 1 42 GLU O O -3.666 17.964 -16.426 1.00 . A A . 42 GLU O 1 1
10 16295 1 1 42 GLU OE1 O -4.855 15.398 -20.824 1.00 . A A . 42 GLU OE1 1 1
10 16296 1 1 42 GLU OE2 O -4.953 16.903 -22.412 1.00 . A A . 42 GLU OE2 1 1
10 16297 1 1 43 GLU C C -2.239 20.986 -16.308 1.00 . A A . 43 GLU C 1 1
10 16298 1 1 43 GLU CA C -2.245 20.054 -17.520 1.00 . A A . 43 GLU CA 1 1
10 16299 1 1 43 GLU CB C -1.554 20.728 -18.711 1.00 . A A . 43 GLU CB 1 1
10 16300 1 1 43 GLU CD C 0.723 19.719 -18.272 1.00 . A A . 43 GLU CD 1 1
10 16301 1 1 43 GLU CG C -0.070 20.993 -18.495 1.00 . A A . 43 GLU CG 1 1
10 16302 1 1 43 GLU H H -4.079 20.177 -18.571 1.00 . A A . 43 GLU H 1 1
10 16303 1 1 43 GLU HA H -1.708 19.155 -17.268 1.00 . A A . 43 GLU HA 1 1
10 16304 1 1 43 GLU HB2 H -1.660 20.093 -19.577 1.00 . A A . 43 GLU HB2 1 1
10 16305 1 1 43 GLU HB3 H -2.041 21.671 -18.905 1.00 . A A . 43 GLU HB3 1 1
10 16306 1 1 43 GLU HG2 H 0.323 21.494 -19.367 1.00 . A A . 43 GLU HG2 1 1
10 16307 1 1 43 GLU HG3 H 0.047 21.631 -17.631 1.00 . A A . 43 GLU HG3 1 1
10 16308 1 1 43 GLU N N -3.605 19.670 -17.881 1.00 . A A . 43 GLU N 1 1
10 16309 1 1 43 GLU O O -1.259 21.053 -15.568 1.00 . A A . 43 GLU O 1 1
10 16310 1 1 43 GLU OE1 O 0.780 19.244 -17.118 1.00 . A A . 43 GLU OE1 1 1
10 16311 1 1 43 GLU OE2 O 1.287 19.183 -19.247 1.00 . A A . 43 GLU OE2 1 1
10 16312 1 1 44 VAL C C -3.935 22.155 -13.747 1.00 . A A . 44 VAL C 1 1
10 16313 1 1 44 VAL CA C -3.413 22.716 -15.066 1.00 . A A . 44 VAL CA 1 1
10 16314 1 1 44 VAL CB C -4.322 23.879 -15.521 1.00 . A A . 44 VAL CB 1 1
10 16315 1 1 44 VAL CG1 C -4.247 25.045 -14.544 1.00 . A A . 44 VAL CG1 1 1
10 16316 1 1 44 VAL CG2 C -3.952 24.332 -16.928 1.00 . A A . 44 VAL CG2 1 1
10 16317 1 1 44 VAL H H -4.150 21.474 -16.614 1.00 . A A . 44 VAL H 1 1
10 16318 1 1 44 VAL HA H -2.416 23.101 -14.914 1.00 . A A . 44 VAL HA 1 1
10 16319 1 1 44 VAL HB H -5.342 23.524 -15.540 1.00 . A A . 44 VAL HB 1 1
10 16320 1 1 44 VAL HG11 H -3.226 25.387 -14.469 1.00 . A A . 44 VAL HG11 1 1
10 16321 1 1 44 VAL HG12 H -4.592 24.724 -13.571 1.00 . A A . 44 VAL HG12 1 1
10 16322 1 1 44 VAL HG13 H -4.872 25.853 -14.897 1.00 . A A . 44 VAL HG13 1 1
10 16323 1 1 44 VAL HG21 H -4.644 25.094 -17.254 1.00 . A A . 44 VAL HG21 1 1
10 16324 1 1 44 VAL HG22 H -4.001 23.488 -17.602 1.00 . A A . 44 VAL HG22 1 1
10 16325 1 1 44 VAL HG23 H -2.949 24.733 -16.925 1.00 . A A . 44 VAL HG23 1 1
10 16326 1 1 44 VAL N N -3.348 21.679 -16.090 1.00 . A A . 44 VAL N 1 1
10 16327 1 1 44 VAL O O -3.506 22.560 -12.665 1.00 . A A . 44 VAL O 1 1
10 16328 1 1 45 ILE C C -4.651 19.430 -12.184 1.00 . A A . 45 ILE C 1 1
10 16329 1 1 45 ILE CA C -5.469 20.621 -12.673 1.00 . A A . 45 ILE CA 1 1
10 16330 1 1 45 ILE CB C -6.911 20.161 -12.978 1.00 . A A . 45 ILE CB 1 1
10 16331 1 1 45 ILE CD1 C -9.094 20.891 -14.047 1.00 . A A . 45 ILE CD1 1 1
10 16332 1 1 45 ILE CG1 C -7.709 21.302 -13.603 1.00 . A A . 45 ILE CG1 1 1
10 16333 1 1 45 ILE CG2 C -7.601 19.670 -11.714 1.00 . A A . 45 ILE CG2 1 1
10 16334 1 1 45 ILE H H -5.127 20.901 -14.737 1.00 . A A . 45 ILE H 1 1
10 16335 1 1 45 ILE HA H -5.504 21.370 -11.895 1.00 . A A . 45 ILE HA 1 1
10 16336 1 1 45 ILE HB H -6.861 19.341 -13.678 1.00 . A A . 45 ILE HB 1 1
10 16337 1 1 45 ILE HD11 H -9.017 20.121 -14.802 1.00 . A A . 45 ILE HD11 1 1
10 16338 1 1 45 ILE HD12 H -9.609 21.746 -14.457 1.00 . A A . 45 ILE HD12 1 1
10 16339 1 1 45 ILE HD13 H -9.644 20.510 -13.200 1.00 . A A . 45 ILE HD13 1 1
10 16340 1 1 45 ILE HG12 H -7.812 22.099 -12.881 1.00 . A A . 45 ILE HG12 1 1
10 16341 1 1 45 ILE HG13 H -7.180 21.674 -14.467 1.00 . A A . 45 ILE HG13 1 1
10 16342 1 1 45 ILE HG21 H -7.054 18.834 -11.306 1.00 . A A . 45 ILE HG21 1 1
10 16343 1 1 45 ILE HG22 H -8.609 19.360 -11.951 1.00 . A A . 45 ILE HG22 1 1
10 16344 1 1 45 ILE HG23 H -7.633 20.468 -10.987 1.00 . A A . 45 ILE HG23 1 1
10 16345 1 1 45 ILE N N -4.855 21.212 -13.848 1.00 . A A . 45 ILE N 1 1
10 16346 1 1 45 ILE O O -3.967 18.770 -12.967 1.00 . A A . 45 ILE O 1 1
10 16347 1 1 46 ASP C C -5.103 17.121 -9.660 1.00 . A A . 46 ASP C 1 1
10 16348 1 1 46 ASP CA C -4.059 17.999 -10.321 1.00 . A A . 46 ASP CA 1 1
10 16349 1 1 46 ASP CB C -3.001 18.394 -9.291 1.00 . A A . 46 ASP CB 1 1
10 16350 1 1 46 ASP CG C -2.225 17.209 -8.744 1.00 . A A . 46 ASP CG 1 1
10 16351 1 1 46 ASP H H -5.200 19.780 -10.301 1.00 . A A . 46 ASP H 1 1
10 16352 1 1 46 ASP HA H -3.591 17.450 -11.124 1.00 . A A . 46 ASP HA 1 1
10 16353 1 1 46 ASP HB2 H -2.304 19.078 -9.743 1.00 . A A . 46 ASP HB2 1 1
10 16354 1 1 46 ASP HB3 H -3.492 18.880 -8.465 1.00 . A A . 46 ASP HB3 1 1
10 16355 1 1 46 ASP N N -4.704 19.173 -10.889 1.00 . A A . 46 ASP N 1 1
10 16356 1 1 46 ASP O O -6.210 17.572 -9.372 1.00 . A A . 46 ASP O 1 1
10 16357 1 1 46 ASP OD1 O -1.232 16.789 -9.375 1.00 . A A . 46 ASP OD1 1 1
10 16358 1 1 46 ASP OD2 O -2.605 16.699 -7.667 1.00 . A A . 46 ASP OD2 1 1
10 16359 1 1 47 GLN C C -6.077 15.390 -7.404 1.00 . A A . 47 GLN C 1 1
10 16360 1 1 47 GLN CA C -5.624 14.921 -8.783 1.00 . A A . 47 GLN CA 1 1
10 16361 1 1 47 GLN CB C -4.910 13.589 -8.673 1.00 . A A . 47 GLN CB 1 1
10 16362 1 1 47 GLN CD C -5.962 12.626 -10.765 1.00 . A A . 47 GLN CD 1 1
10 16363 1 1 47 GLN CG C -4.673 12.919 -10.018 1.00 . A A . 47 GLN CG 1 1
10 16364 1 1 47 GLN H H -3.826 15.603 -9.639 1.00 . A A . 47 GLN H 1 1
10 16365 1 1 47 GLN HA H -6.490 14.805 -9.416 1.00 . A A . 47 GLN HA 1 1
10 16366 1 1 47 GLN HB2 H -3.948 13.765 -8.208 1.00 . A A . 47 GLN HB2 1 1
10 16367 1 1 47 GLN HB3 H -5.492 12.927 -8.052 1.00 . A A . 47 GLN HB3 1 1
10 16368 1 1 47 GLN HE21 H -5.871 14.383 -11.688 1.00 . A A . 47 GLN HE21 1 1
10 16369 1 1 47 GLN HE22 H -7.223 13.390 -12.094 1.00 . A A . 47 GLN HE22 1 1
10 16370 1 1 47 GLN HG2 H -4.065 13.571 -10.626 1.00 . A A . 47 GLN HG2 1 1
10 16371 1 1 47 GLN HG3 H -4.150 11.989 -9.853 1.00 . A A . 47 GLN HG3 1 1
10 16372 1 1 47 GLN N N -4.737 15.882 -9.409 1.00 . A A . 47 GLN N 1 1
10 16373 1 1 47 GLN NE2 N -6.397 13.562 -11.599 1.00 . A A . 47 GLN NE2 1 1
10 16374 1 1 47 GLN O O -7.234 15.211 -7.038 1.00 . A A . 47 GLN O 1 1
10 16375 1 1 47 GLN OE1 O -6.558 11.564 -10.606 1.00 . A A . 47 GLN OE1 1 1
10 16376 1 1 48 LYS C C -6.558 17.623 -5.435 1.00 . A A . 48 LYS C 1 1
10 16377 1 1 48 LYS CA C -5.525 16.509 -5.323 1.00 . A A . 48 LYS CA 1 1
10 16378 1 1 48 LYS CB C -4.296 17.027 -4.578 1.00 . A A . 48 LYS CB 1 1
10 16379 1 1 48 LYS CD C -2.399 16.420 -3.042 1.00 . A A . 48 LYS CD 1 1
10 16380 1 1 48 LYS CE C -1.576 17.629 -3.470 1.00 . A A . 48 LYS CE 1 1
10 16381 1 1 48 LYS CG C -3.330 15.936 -4.146 1.00 . A A . 48 LYS CG 1 1
10 16382 1 1 48 LYS H H -4.252 16.114 -6.979 1.00 . A A . 48 LYS H 1 1
10 16383 1 1 48 LYS HA H -5.956 15.691 -4.764 1.00 . A A . 48 LYS HA 1 1
10 16384 1 1 48 LYS HB2 H -3.763 17.708 -5.224 1.00 . A A . 48 LYS HB2 1 1
10 16385 1 1 48 LYS HB3 H -4.622 17.562 -3.702 1.00 . A A . 48 LYS HB3 1 1
10 16386 1 1 48 LYS HD2 H -2.991 16.691 -2.181 1.00 . A A . 48 LYS HD2 1 1
10 16387 1 1 48 LYS HD3 H -1.727 15.617 -2.778 1.00 . A A . 48 LYS HD3 1 1
10 16388 1 1 48 LYS HE2 H -0.974 17.353 -4.321 1.00 . A A . 48 LYS HE2 1 1
10 16389 1 1 48 LYS HE3 H -2.249 18.428 -3.747 1.00 . A A . 48 LYS HE3 1 1
10 16390 1 1 48 LYS HG2 H -3.896 15.091 -3.781 1.00 . A A . 48 LYS HG2 1 1
10 16391 1 1 48 LYS HG3 H -2.740 15.637 -4.997 1.00 . A A . 48 LYS HG3 1 1
10 16392 1 1 48 LYS HZ1 H -0.070 17.325 -2.058 1.00 . A A . 48 LYS HZ1 1 1
10 16393 1 1 48 LYS HZ2 H -1.251 18.438 -1.569 1.00 . A A . 48 LYS HZ2 1 1
10 16394 1 1 48 LYS HZ3 H -0.085 18.886 -2.716 1.00 . A A . 48 LYS HZ3 1 1
10 16395 1 1 48 LYS N N -5.172 16.003 -6.645 1.00 . A A . 48 LYS N 1 1
10 16396 1 1 48 LYS NZ N -0.685 18.103 -2.379 1.00 . A A . 48 LYS NZ 1 1
10 16397 1 1 48 LYS O O -7.470 17.726 -4.618 1.00 . A A . 48 LYS O 1 1
10 16398 1 1 49 MET C C -8.700 18.984 -7.121 1.00 . A A . 49 MET C 1 1
10 16399 1 1 49 MET CA C -7.340 19.541 -6.712 1.00 . A A . 49 MET CA 1 1
10 16400 1 1 49 MET CB C -6.789 20.476 -7.792 1.00 . A A . 49 MET CB 1 1
10 16401 1 1 49 MET CE C -6.820 22.988 -9.944 1.00 . A A . 49 MET CE 1 1
10 16402 1 1 49 MET CG C -6.777 21.936 -7.373 1.00 . A A . 49 MET CG 1 1
10 16403 1 1 49 MET H H -5.640 18.325 -7.058 1.00 . A A . 49 MET H 1 1
10 16404 1 1 49 MET HA H -7.456 20.097 -5.791 1.00 . A A . 49 MET HA 1 1
10 16405 1 1 49 MET HB2 H -5.777 20.182 -8.028 1.00 . A A . 49 MET HB2 1 1
10 16406 1 1 49 MET HB3 H -7.398 20.383 -8.679 1.00 . A A . 49 MET HB3 1 1
10 16407 1 1 49 MET HE1 H -6.348 23.591 -10.706 1.00 . A A . 49 MET HE1 1 1
10 16408 1 1 49 MET HE2 H -7.785 23.402 -9.702 1.00 . A A . 49 MET HE2 1 1
10 16409 1 1 49 MET HE3 H -6.939 21.977 -10.309 1.00 . A A . 49 MET HE3 1 1
10 16410 1 1 49 MET HG2 H -7.793 22.303 -7.368 1.00 . A A . 49 MET HG2 1 1
10 16411 1 1 49 MET HG3 H -6.365 22.006 -6.377 1.00 . A A . 49 MET HG3 1 1
10 16412 1 1 49 MET N N -6.404 18.451 -6.459 1.00 . A A . 49 MET N 1 1
10 16413 1 1 49 MET O O -9.738 19.573 -6.826 1.00 . A A . 49 MET O 1 1
10 16414 1 1 49 MET SD S -5.800 22.977 -8.476 1.00 . A A . 49 MET SD 1 1
10 16415 1 1 50 ILE C C -10.633 16.668 -6.917 1.00 . A A . 50 ILE C 1 1
10 16416 1 1 50 ILE CA C -9.890 17.125 -8.166 1.00 . A A . 50 ILE CA 1 1
10 16417 1 1 50 ILE CB C -9.581 15.895 -9.058 1.00 . A A . 50 ILE CB 1 1
10 16418 1 1 50 ILE CD1 C -9.972 17.144 -11.249 1.00 . A A . 50 ILE CD1 1 1
10 16419 1 1 50 ILE CG1 C -9.004 16.340 -10.405 1.00 . A A . 50 ILE CG1 1 1
10 16420 1 1 50 ILE CG2 C -10.830 15.045 -9.271 1.00 . A A . 50 ILE CG2 1 1
10 16421 1 1 50 ILE H H -7.807 17.457 -8.052 1.00 . A A . 50 ILE H 1 1
10 16422 1 1 50 ILE HA H -10.520 17.804 -8.723 1.00 . A A . 50 ILE HA 1 1
10 16423 1 1 50 ILE HB H -8.849 15.286 -8.547 1.00 . A A . 50 ILE HB 1 1
10 16424 1 1 50 ILE HD11 H -10.247 18.047 -10.723 1.00 . A A . 50 ILE HD11 1 1
10 16425 1 1 50 ILE HD12 H -10.859 16.556 -11.442 1.00 . A A . 50 ILE HD12 1 1
10 16426 1 1 50 ILE HD13 H -9.503 17.403 -12.186 1.00 . A A . 50 ILE HD13 1 1
10 16427 1 1 50 ILE HG12 H -8.134 16.956 -10.226 1.00 . A A . 50 ILE HG12 1 1
10 16428 1 1 50 ILE HG13 H -8.709 15.466 -10.971 1.00 . A A . 50 ILE HG13 1 1
10 16429 1 1 50 ILE HG21 H -10.584 14.196 -9.890 1.00 . A A . 50 ILE HG21 1 1
10 16430 1 1 50 ILE HG22 H -11.587 15.639 -9.759 1.00 . A A . 50 ILE HG22 1 1
10 16431 1 1 50 ILE HG23 H -11.201 14.702 -8.316 1.00 . A A . 50 ILE HG23 1 1
10 16432 1 1 50 ILE N N -8.673 17.837 -7.797 1.00 . A A . 50 ILE N 1 1
10 16433 1 1 50 ILE O O -11.840 16.850 -6.805 1.00 . A A . 50 ILE O 1 1
10 16434 1 1 51 GLU C C -10.992 16.760 -3.881 1.00 . A A . 51 GLU C 1 1
10 16435 1 1 51 GLU CA C -10.488 15.597 -4.736 1.00 . A A . 51 GLU CA 1 1
10 16436 1 1 51 GLU CB C -9.470 14.771 -3.940 1.00 . A A . 51 GLU CB 1 1
10 16437 1 1 51 GLU CD C -9.807 12.738 -5.423 1.00 . A A . 51 GLU CD 1 1
10 16438 1 1 51 GLU CG C -8.811 13.658 -4.743 1.00 . A A . 51 GLU CG 1 1
10 16439 1 1 51 GLU H H -8.937 15.967 -6.130 1.00 . A A . 51 GLU H 1 1
10 16440 1 1 51 GLU HA H -11.326 14.966 -4.995 1.00 . A A . 51 GLU HA 1 1
10 16441 1 1 51 GLU HB2 H -8.694 15.432 -3.579 1.00 . A A . 51 GLU HB2 1 1
10 16442 1 1 51 GLU HB3 H -9.970 14.325 -3.093 1.00 . A A . 51 GLU HB3 1 1
10 16443 1 1 51 GLU HG2 H -8.188 14.105 -5.503 1.00 . A A . 51 GLU HG2 1 1
10 16444 1 1 51 GLU HG3 H -8.196 13.069 -4.079 1.00 . A A . 51 GLU HG3 1 1
10 16445 1 1 51 GLU N N -9.898 16.086 -5.977 1.00 . A A . 51 GLU N 1 1
10 16446 1 1 51 GLU O O -12.059 16.684 -3.275 1.00 . A A . 51 GLU O 1 1
10 16447 1 1 51 GLU OE1 O -10.279 11.772 -4.781 1.00 . A A . 51 GLU OE1 1 1
10 16448 1 1 51 GLU OE2 O -10.110 12.963 -6.608 1.00 . A A . 51 GLU OE2 1 1
10 16449 1 1 52 LYS C C -11.805 19.694 -3.615 1.00 . A A . 52 LYS C 1 1
10 16450 1 1 52 LYS CA C -10.563 19.009 -3.055 1.00 . A A . 52 LYS CA 1 1
10 16451 1 1 52 LYS CB C -9.391 19.994 -3.026 1.00 . A A . 52 LYS CB 1 1
10 16452 1 1 52 LYS CD C -9.880 20.918 -0.735 1.00 . A A . 52 LYS CD 1 1
10 16453 1 1 52 LYS CE C -10.097 22.175 0.090 1.00 . A A . 52 LYS CE 1 1
10 16454 1 1 52 LYS CG C -9.657 21.245 -2.203 1.00 . A A . 52 LYS CG 1 1
10 16455 1 1 52 LYS H H -9.376 17.834 -4.357 1.00 . A A . 52 LYS H 1 1
10 16456 1 1 52 LYS HA H -10.771 18.681 -2.048 1.00 . A A . 52 LYS HA 1 1
10 16457 1 1 52 LYS HB2 H -8.529 19.496 -2.611 1.00 . A A . 52 LYS HB2 1 1
10 16458 1 1 52 LYS HB3 H -9.167 20.297 -4.038 1.00 . A A . 52 LYS HB3 1 1
10 16459 1 1 52 LYS HD2 H -10.751 20.287 -0.646 1.00 . A A . 52 LYS HD2 1 1
10 16460 1 1 52 LYS HD3 H -9.015 20.395 -0.357 1.00 . A A . 52 LYS HD3 1 1
10 16461 1 1 52 LYS HE2 H -10.139 21.903 1.134 1.00 . A A . 52 LYS HE2 1 1
10 16462 1 1 52 LYS HE3 H -9.263 22.841 -0.073 1.00 . A A . 52 LYS HE3 1 1
10 16463 1 1 52 LYS HG2 H -8.809 21.907 -2.289 1.00 . A A . 52 LYS HG2 1 1
10 16464 1 1 52 LYS HG3 H -10.538 21.735 -2.591 1.00 . A A . 52 LYS HG3 1 1
10 16465 1 1 52 LYS HZ1 H -12.184 22.313 0.019 1.00 . A A . 52 LYS HZ1 1 1
10 16466 1 1 52 LYS HZ2 H -11.402 23.033 -1.302 1.00 . A A . 52 LYS HZ2 1 1
10 16467 1 1 52 LYS HZ3 H -11.400 23.805 0.204 1.00 . A A . 52 LYS HZ3 1 1
10 16468 1 1 52 LYS N N -10.214 17.834 -3.843 1.00 . A A . 52 LYS N 1 1
10 16469 1 1 52 LYS NZ N -11.355 22.879 -0.275 1.00 . A A . 52 LYS NZ 1 1
10 16470 1 1 52 LYS O O -12.696 20.091 -2.866 1.00 . A A . 52 LYS O 1 1
10 16471 1 1 53 SER C C -13.989 19.485 -6.112 1.00 . A A . 53 SER C 1 1
10 16472 1 1 53 SER CA C -12.978 20.497 -5.576 1.00 . A A . 53 SER CA 1 1
10 16473 1 1 53 SER CB C -12.467 21.398 -6.701 1.00 . A A . 53 SER CB 1 1
10 16474 1 1 53 SER H H -11.139 19.458 -5.487 1.00 . A A . 53 SER H 1 1
10 16475 1 1 53 SER HA H -13.466 21.111 -4.833 1.00 . A A . 53 SER HA 1 1
10 16476 1 1 53 SER HB2 H -11.960 20.797 -7.442 1.00 . A A . 53 SER HB2 1 1
10 16477 1 1 53 SER HB3 H -13.302 21.909 -7.161 1.00 . A A . 53 SER HB3 1 1
10 16478 1 1 53 SER HG H -11.560 22.332 -5.235 1.00 . A A . 53 SER HG 1 1
10 16479 1 1 53 SER N N -11.863 19.827 -4.931 1.00 . A A . 53 SER N 1 1
10 16480 1 1 53 SER O O -14.819 19.814 -6.960 1.00 . A A . 53 SER O 1 1
10 16481 1 1 53 SER OG O -11.557 22.366 -6.197 1.00 . A A . 53 SER OG 1 1
10 16482 1 1 54 LEU C C -16.281 17.632 -5.579 1.00 . A A . 54 LEU C 1 1
10 16483 1 1 54 LEU CA C -14.872 17.220 -5.977 1.00 . A A . 54 LEU CA 1 1
10 16484 1 1 54 LEU CB C -14.499 15.894 -5.310 1.00 . A A . 54 LEU CB 1 1
10 16485 1 1 54 LEU CD1 C -15.124 14.407 -7.232 1.00 . A A . 54 LEU CD1 1 1
10 16486 1 1 54 LEU CD2 C -14.967 13.466 -4.920 1.00 . A A . 54 LEU CD2 1 1
10 16487 1 1 54 LEU CG C -15.325 14.686 -5.751 1.00 . A A . 54 LEU CG 1 1
10 16488 1 1 54 LEU H H -13.242 18.056 -4.939 1.00 . A A . 54 LEU H 1 1
10 16489 1 1 54 LEU HA H -14.827 17.107 -7.050 1.00 . A A . 54 LEU HA 1 1
10 16490 1 1 54 LEU HB2 H -13.459 15.692 -5.522 1.00 . A A . 54 LEU HB2 1 1
10 16491 1 1 54 LEU HB3 H -14.614 16.010 -4.243 1.00 . A A . 54 LEU HB3 1 1
10 16492 1 1 54 LEU HD11 H -15.734 13.565 -7.524 1.00 . A A . 54 LEU HD11 1 1
10 16493 1 1 54 LEU HD12 H -14.084 14.181 -7.420 1.00 . A A . 54 LEU HD12 1 1
10 16494 1 1 54 LEU HD13 H -15.413 15.276 -7.804 1.00 . A A . 54 LEU HD13 1 1
10 16495 1 1 54 LEU HD21 H -15.539 12.617 -5.264 1.00 . A A . 54 LEU HD21 1 1
10 16496 1 1 54 LEU HD22 H -15.196 13.658 -3.882 1.00 . A A . 54 LEU HD22 1 1
10 16497 1 1 54 LEU HD23 H -13.913 13.256 -5.023 1.00 . A A . 54 LEU HD23 1 1
10 16498 1 1 54 LEU HG H -16.370 14.898 -5.598 1.00 . A A . 54 LEU HG 1 1
10 16499 1 1 54 LEU N N -13.934 18.263 -5.593 1.00 . A A . 54 LEU N 1 1
10 16500 1 1 54 LEU O O -17.257 17.267 -6.232 1.00 . A A . 54 LEU O 1 1
10 16501 1 1 55 ASN C C -18.189 19.904 -5.144 1.00 . A A . 55 ASN C 1 1
10 16502 1 1 55 ASN CA C -17.628 18.985 -4.066 1.00 . A A . 55 ASN CA 1 1
10 16503 1 1 55 ASN CB C -17.441 19.760 -2.748 1.00 . A A . 55 ASN CB 1 1
10 16504 1 1 55 ASN CG C -16.499 20.953 -2.875 1.00 . A A . 55 ASN CG 1 1
10 16505 1 1 55 ASN H H -15.550 18.611 -4.003 1.00 . A A . 55 ASN H 1 1
10 16506 1 1 55 ASN HA H -18.322 18.173 -3.903 1.00 . A A . 55 ASN HA 1 1
10 16507 1 1 55 ASN HB2 H -18.403 20.123 -2.415 1.00 . A A . 55 ASN HB2 1 1
10 16508 1 1 55 ASN HB3 H -17.041 19.089 -2.001 1.00 . A A . 55 ASN HB3 1 1
10 16509 1 1 55 ASN HD21 H -17.518 21.939 -1.479 1.00 . A A . 55 ASN HD21 1 1
10 16510 1 1 55 ASN HD22 H -16.150 22.770 -2.152 1.00 . A A . 55 ASN HD22 1 1
10 16511 1 1 55 ASN N N -16.366 18.411 -4.508 1.00 . A A . 55 ASN N 1 1
10 16512 1 1 55 ASN ND2 N -16.748 21.990 -2.093 1.00 . A A . 55 ASN ND2 1 1
10 16513 1 1 55 ASN O O -19.388 19.934 -5.383 1.00 . A A . 55 ASN O 1 1
10 16514 1 1 55 ASN OD1 O -15.559 20.944 -3.669 1.00 . A A . 55 ASN OD1 1 1
10 16515 1 1 56 LYS C C -18.032 20.803 -8.145 1.00 . A A . 56 LYS C 1 1
10 16516 1 1 56 LYS CA C -17.679 21.552 -6.869 1.00 . A A . 56 LYS CA 1 1
10 16517 1 1 56 LYS CB C -16.556 22.556 -7.119 1.00 . A A . 56 LYS CB 1 1
10 16518 1 1 56 LYS CD C -17.542 24.666 -6.207 1.00 . A A . 56 LYS CD 1 1
10 16519 1 1 56 LYS CE C -17.930 25.317 -4.889 1.00 . A A . 56 LYS CE 1 1
10 16520 1 1 56 LYS CG C -16.462 23.608 -6.031 1.00 . A A . 56 LYS CG 1 1
10 16521 1 1 56 LYS H H -16.350 20.555 -5.565 1.00 . A A . 56 LYS H 1 1
10 16522 1 1 56 LYS HA H -18.555 22.088 -6.536 1.00 . A A . 56 LYS HA 1 1
10 16523 1 1 56 LYS HB2 H -15.615 22.027 -7.169 1.00 . A A . 56 LYS HB2 1 1
10 16524 1 1 56 LYS HB3 H -16.732 23.055 -8.061 1.00 . A A . 56 LYS HB3 1 1
10 16525 1 1 56 LYS HD2 H -17.177 25.431 -6.876 1.00 . A A . 56 LYS HD2 1 1
10 16526 1 1 56 LYS HD3 H -18.416 24.201 -6.637 1.00 . A A . 56 LYS HD3 1 1
10 16527 1 1 56 LYS HE2 H -17.053 25.378 -4.261 1.00 . A A . 56 LYS HE2 1 1
10 16528 1 1 56 LYS HE3 H -18.298 26.313 -5.087 1.00 . A A . 56 LYS HE3 1 1
10 16529 1 1 56 LYS HG2 H -16.583 23.129 -5.069 1.00 . A A . 56 LYS HG2 1 1
10 16530 1 1 56 LYS HG3 H -15.492 24.082 -6.082 1.00 . A A . 56 LYS HG3 1 1
10 16531 1 1 56 LYS HZ1 H -19.836 24.460 -4.781 1.00 . A A . 56 LYS HZ1 1 1
10 16532 1 1 56 LYS HZ2 H -19.248 25.020 -3.290 1.00 . A A . 56 LYS HZ2 1 1
10 16533 1 1 56 LYS HZ3 H -18.639 23.587 -3.953 1.00 . A A . 56 LYS HZ3 1 1
10 16534 1 1 56 LYS N N -17.300 20.635 -5.805 1.00 . A A . 56 LYS N 1 1
10 16535 1 1 56 LYS NZ N -18.980 24.541 -4.178 1.00 . A A . 56 LYS NZ 1 1
10 16536 1 1 56 LYS O O -18.981 21.161 -8.828 1.00 . A A . 56 LYS O 1 1
10 16537 1 1 57 LEU C C -18.931 18.250 -9.426 1.00 . A A . 57 LEU C 1 1
10 16538 1 1 57 LEU CA C -17.576 18.925 -9.617 1.00 . A A . 57 LEU CA 1 1
10 16539 1 1 57 LEU CB C -16.483 17.869 -9.835 1.00 . A A . 57 LEU CB 1 1
10 16540 1 1 57 LEU CD1 C -15.738 18.763 -12.063 1.00 . A A . 57 LEU CD1 1 1
10 16541 1 1 57 LEU CD2 C -14.491 19.414 -10.000 1.00 . A A . 57 LEU CD2 1 1
10 16542 1 1 57 LEU CG C -15.281 18.310 -10.685 1.00 . A A . 57 LEU CG 1 1
10 16543 1 1 57 LEU H H -16.471 19.570 -7.920 1.00 . A A . 57 LEU H 1 1
10 16544 1 1 57 LEU HA H -17.626 19.565 -10.485 1.00 . A A . 57 LEU HA 1 1
10 16545 1 1 57 LEU HB2 H -16.115 17.561 -8.867 1.00 . A A . 57 LEU HB2 1 1
10 16546 1 1 57 LEU HB3 H -16.934 17.010 -10.314 1.00 . A A . 57 LEU HB3 1 1
10 16547 1 1 57 LEU HD11 H -16.244 17.948 -12.560 1.00 . A A . 57 LEU HD11 1 1
10 16548 1 1 57 LEU HD12 H -14.880 19.062 -12.645 1.00 . A A . 57 LEU HD12 1 1
10 16549 1 1 57 LEU HD13 H -16.414 19.599 -11.961 1.00 . A A . 57 LEU HD13 1 1
10 16550 1 1 57 LEU HD21 H -13.676 19.725 -10.638 1.00 . A A . 57 LEU HD21 1 1
10 16551 1 1 57 LEU HD22 H -14.097 19.048 -9.063 1.00 . A A . 57 LEU HD22 1 1
10 16552 1 1 57 LEU HD23 H -15.140 20.256 -9.812 1.00 . A A . 57 LEU HD23 1 1
10 16553 1 1 57 LEU HG H -14.624 17.463 -10.820 1.00 . A A . 57 LEU HG 1 1
10 16554 1 1 57 LEU N N -17.266 19.768 -8.464 1.00 . A A . 57 LEU N 1 1
10 16555 1 1 57 LEU O O -19.739 18.163 -10.351 1.00 . A A . 57 LEU O 1 1
10 16556 1 1 58 TYR C C -21.578 18.146 -7.856 1.00 . A A . 58 TYR C 1 1
10 16557 1 1 58 TYR CA C -20.426 17.141 -7.853 1.00 . A A . 58 TYR CA 1 1
10 16558 1 1 58 TYR CB C -20.284 16.496 -6.472 1.00 . A A . 58 TYR CB 1 1
10 16559 1 1 58 TYR CD1 C -21.382 14.304 -6.999 1.00 . A A . 58 TYR CD1 1 1
10 16560 1 1 58 TYR CD2 C -22.158 15.517 -5.102 1.00 . A A . 58 TYR CD2 1 1
10 16561 1 1 58 TYR CE1 C -22.297 13.306 -6.744 1.00 . A A . 58 TYR CE1 1 1
10 16562 1 1 58 TYR CE2 C -23.079 14.524 -4.835 1.00 . A A . 58 TYR CE2 1 1
10 16563 1 1 58 TYR CG C -21.298 15.423 -6.188 1.00 . A A . 58 TYR CG 1 1
10 16564 1 1 58 TYR CZ C -23.146 13.420 -5.659 1.00 . A A . 58 TYR CZ 1 1
10 16565 1 1 58 TYR H H -18.480 17.898 -7.515 1.00 . A A . 58 TYR H 1 1
10 16566 1 1 58 TYR HA H -20.621 16.373 -8.586 1.00 . A A . 58 TYR HA 1 1
10 16567 1 1 58 TYR HB2 H -19.303 16.053 -6.388 1.00 . A A . 58 TYR HB2 1 1
10 16568 1 1 58 TYR HB3 H -20.392 17.261 -5.717 1.00 . A A . 58 TYR HB3 1 1
10 16569 1 1 58 TYR HD1 H -20.717 14.220 -7.846 1.00 . A A . 58 TYR HD1 1 1
10 16570 1 1 58 TYR HD2 H -22.101 16.385 -4.460 1.00 . A A . 58 TYR HD2 1 1
10 16571 1 1 58 TYR HE1 H -22.343 12.442 -7.392 1.00 . A A . 58 TYR HE1 1 1
10 16572 1 1 58 TYR HE2 H -23.742 14.616 -3.986 1.00 . A A . 58 TYR HE2 1 1
10 16573 1 1 58 TYR HH H -24.876 12.820 -5.040 1.00 . A A . 58 TYR HH 1 1
10 16574 1 1 58 TYR N N -19.175 17.797 -8.205 1.00 . A A . 58 TYR N 1 1
10 16575 1 1 58 TYR O O -22.657 17.877 -8.385 1.00 . A A . 58 TYR O 1 1
10 16576 1 1 58 TYR OH O -24.063 12.424 -5.396 1.00 . A A . 58 TYR OH 1 1
10 16577 1 1 59 GLU C C -22.611 20.891 -8.633 1.00 . A A . 59 GLU C 1 1
10 16578 1 1 59 GLU CA C -22.305 20.388 -7.222 1.00 . A A . 59 GLU CA 1 1
10 16579 1 1 59 GLU CB C -21.749 21.518 -6.351 1.00 . A A . 59 GLU CB 1 1
10 16580 1 1 59 GLU CD C -22.068 23.756 -5.261 1.00 . A A . 59 GLU CD 1 1
10 16581 1 1 59 GLU CG C -22.676 22.703 -6.165 1.00 . A A . 59 GLU CG 1 1
10 16582 1 1 59 GLU H H -20.457 19.442 -6.839 1.00 . A A . 59 GLU H 1 1
10 16583 1 1 59 GLU HA H -23.211 20.007 -6.777 1.00 . A A . 59 GLU HA 1 1
10 16584 1 1 59 GLU HB2 H -21.526 21.119 -5.374 1.00 . A A . 59 GLU HB2 1 1
10 16585 1 1 59 GLU HB3 H -20.832 21.876 -6.798 1.00 . A A . 59 GLU HB3 1 1
10 16586 1 1 59 GLU HG2 H -22.878 23.146 -7.129 1.00 . A A . 59 GLU HG2 1 1
10 16587 1 1 59 GLU HG3 H -23.600 22.358 -5.725 1.00 . A A . 59 GLU HG3 1 1
10 16588 1 1 59 GLU N N -21.329 19.308 -7.270 1.00 . A A . 59 GLU N 1 1
10 16589 1 1 59 GLU O O -23.742 21.263 -8.946 1.00 . A A . 59 GLU O 1 1
10 16590 1 1 59 GLU OE1 O -21.170 24.495 -5.715 1.00 . A A . 59 GLU OE1 1 1
10 16591 1 1 59 GLU OE2 O -22.462 23.831 -4.078 1.00 . A A . 59 GLU OE2 1 1
10 16592 1 1 60 TYR C C -22.792 20.465 -11.585 1.00 . A A . 60 TYR C 1 1
10 16593 1 1 60 TYR CA C -21.725 21.289 -10.873 1.00 . A A . 60 TYR CA 1 1
10 16594 1 1 60 TYR CB C -20.373 21.137 -11.585 1.00 . A A . 60 TYR CB 1 1
10 16595 1 1 60 TYR CD1 C -20.783 22.242 -13.817 1.00 . A A . 60 TYR CD1 1 1
10 16596 1 1 60 TYR CD2 C -20.205 19.931 -13.794 1.00 . A A . 60 TYR CD2 1 1
10 16597 1 1 60 TYR CE1 C -20.854 22.210 -15.197 1.00 . A A . 60 TYR CE1 1 1
10 16598 1 1 60 TYR CE2 C -20.274 19.892 -15.172 1.00 . A A . 60 TYR CE2 1 1
10 16599 1 1 60 TYR CG C -20.457 21.106 -13.094 1.00 . A A . 60 TYR CG 1 1
10 16600 1 1 60 TYR CZ C -20.600 21.033 -15.870 1.00 . A A . 60 TYR CZ 1 1
10 16601 1 1 60 TYR H H -20.704 20.617 -9.149 1.00 . A A . 60 TYR H 1 1
10 16602 1 1 60 TYR HA H -22.015 22.327 -10.892 1.00 . A A . 60 TYR HA 1 1
10 16603 1 1 60 TYR HB2 H -19.738 21.966 -11.312 1.00 . A A . 60 TYR HB2 1 1
10 16604 1 1 60 TYR HB3 H -19.908 20.216 -11.262 1.00 . A A . 60 TYR HB3 1 1
10 16605 1 1 60 TYR HD1 H -20.982 23.163 -13.287 1.00 . A A . 60 TYR HD1 1 1
10 16606 1 1 60 TYR HD2 H -19.951 19.037 -13.244 1.00 . A A . 60 TYR HD2 1 1
10 16607 1 1 60 TYR HE1 H -21.108 23.108 -15.742 1.00 . A A . 60 TYR HE1 1 1
10 16608 1 1 60 TYR HE2 H -20.075 18.970 -15.696 1.00 . A A . 60 TYR HE2 1 1
10 16609 1 1 60 TYR HH H -21.142 20.208 -17.518 1.00 . A A . 60 TYR HH 1 1
10 16610 1 1 60 TYR N N -21.589 20.890 -9.478 1.00 . A A . 60 TYR N 1 1
10 16611 1 1 60 TYR O O -23.751 21.014 -12.127 1.00 . A A . 60 TYR O 1 1
10 16612 1 1 60 TYR OH O -20.668 20.999 -17.243 1.00 . A A . 60 TYR OH 1 1
10 16613 1 1 61 ILE C C -24.922 18.228 -11.713 1.00 . A A . 61 ILE C 1 1
10 16614 1 1 61 ILE CA C -23.514 18.258 -12.296 1.00 . A A . 61 ILE CA 1 1
10 16615 1 1 61 ILE CB C -22.956 16.818 -12.375 1.00 . A A . 61 ILE CB 1 1
10 16616 1 1 61 ILE CD1 C -22.095 14.855 -10.992 1.00 . A A . 61 ILE CD1 1 1
10 16617 1 1 61 ILE CG1 C -22.625 16.273 -10.981 1.00 . A A . 61 ILE CG1 1 1
10 16618 1 1 61 ILE CG2 C -21.728 16.784 -13.268 1.00 . A A . 61 ILE CG2 1 1
10 16619 1 1 61 ILE H H -21.900 18.764 -11.023 1.00 . A A . 61 ILE H 1 1
10 16620 1 1 61 ILE HA H -23.576 18.638 -13.305 1.00 . A A . 61 ILE HA 1 1
10 16621 1 1 61 ILE HB H -23.710 16.191 -12.827 1.00 . A A . 61 ILE HB 1 1
10 16622 1 1 61 ILE HD11 H -21.870 14.546 -9.981 1.00 . A A . 61 ILE HD11 1 1
10 16623 1 1 61 ILE HD12 H -21.196 14.812 -11.590 1.00 . A A . 61 ILE HD12 1 1
10 16624 1 1 61 ILE HD13 H -22.840 14.197 -11.413 1.00 . A A . 61 ILE HD13 1 1
10 16625 1 1 61 ILE HG12 H -21.876 16.903 -10.523 1.00 . A A . 61 ILE HG12 1 1
10 16626 1 1 61 ILE HG13 H -23.517 16.289 -10.375 1.00 . A A . 61 ILE HG13 1 1
10 16627 1 1 61 ILE HG21 H -21.349 15.775 -13.324 1.00 . A A . 61 ILE HG21 1 1
10 16628 1 1 61 ILE HG22 H -20.969 17.432 -12.858 1.00 . A A . 61 ILE HG22 1 1
10 16629 1 1 61 ILE HG23 H -21.995 17.125 -14.258 1.00 . A A . 61 ILE HG23 1 1
10 16630 1 1 61 ILE N N -22.634 19.148 -11.555 1.00 . A A . 61 ILE N 1 1
10 16631 1 1 61 ILE O O -25.892 18.052 -12.444 1.00 . A A . 61 ILE O 1 1
10 16632 1 1 62 GLU C C -27.214 19.529 -9.942 1.00 . A A . 62 GLU C 1 1
10 16633 1 1 62 GLU CA C -26.352 18.278 -9.770 1.00 . A A . 62 GLU CA 1 1
10 16634 1 1 62 GLU CB C -26.224 17.926 -8.285 1.00 . A A . 62 GLU CB 1 1
10 16635 1 1 62 GLU CD C -25.700 18.676 -5.948 1.00 . A A . 62 GLU CD 1 1
10 16636 1 1 62 GLU CG C -25.642 19.026 -7.419 1.00 . A A . 62 GLU CG 1 1
10 16637 1 1 62 GLU H H -24.259 18.637 -9.862 1.00 . A A . 62 GLU H 1 1
10 16638 1 1 62 GLU HA H -26.854 17.462 -10.267 1.00 . A A . 62 GLU HA 1 1
10 16639 1 1 62 GLU HB2 H -27.204 17.685 -7.901 1.00 . A A . 62 GLU HB2 1 1
10 16640 1 1 62 GLU HB3 H -25.590 17.056 -8.191 1.00 . A A . 62 GLU HB3 1 1
10 16641 1 1 62 GLU HG2 H -24.611 19.184 -7.698 1.00 . A A . 62 GLU HG2 1 1
10 16642 1 1 62 GLU HG3 H -26.205 19.935 -7.582 1.00 . A A . 62 GLU HG3 1 1
10 16643 1 1 62 GLU N N -25.049 18.415 -10.405 1.00 . A A . 62 GLU N 1 1
10 16644 1 1 62 GLU O O -28.440 19.434 -9.908 1.00 . A A . 62 GLU O 1 1
10 16645 1 1 62 GLU OE1 O -24.840 17.902 -5.481 1.00 . A A . 62 GLU OE1 1 1
10 16646 1 1 62 GLU OE2 O -26.623 19.149 -5.253 1.00 . A A . 62 GLU OE2 1 1
10 16647 1 1 63 GLN C C -28.057 22.073 -11.585 1.00 . A A . 63 GLN C 1 1
10 16648 1 1 63 GLN CA C -27.385 21.927 -10.231 1.00 . A A . 63 GLN CA 1 1
10 16649 1 1 63 GLN CB C -26.506 23.155 -9.995 1.00 . A A . 63 GLN CB 1 1
10 16650 1 1 63 GLN CD C -25.077 24.500 -8.431 1.00 . A A . 63 GLN CD 1 1
10 16651 1 1 63 GLN CG C -25.969 23.286 -8.585 1.00 . A A . 63 GLN CG 1 1
10 16652 1 1 63 GLN H H -25.621 20.728 -10.221 1.00 . A A . 63 GLN H 1 1
10 16653 1 1 63 GLN HA H -28.142 21.886 -9.473 1.00 . A A . 63 GLN HA 1 1
10 16654 1 1 63 GLN HB2 H -25.665 23.110 -10.670 1.00 . A A . 63 GLN HB2 1 1
10 16655 1 1 63 GLN HB3 H -27.082 24.041 -10.218 1.00 . A A . 63 GLN HB3 1 1
10 16656 1 1 63 GLN HE21 H -23.492 23.432 -8.961 1.00 . A A . 63 GLN HE21 1 1
10 16657 1 1 63 GLN HE22 H -23.191 25.094 -8.592 1.00 . A A . 63 GLN HE22 1 1
10 16658 1 1 63 GLN HG2 H -26.801 23.378 -7.902 1.00 . A A . 63 GLN HG2 1 1
10 16659 1 1 63 GLN HG3 H -25.398 22.402 -8.343 1.00 . A A . 63 GLN HG3 1 1
10 16660 1 1 63 GLN N N -26.600 20.695 -10.143 1.00 . A A . 63 GLN N 1 1
10 16661 1 1 63 GLN NE2 N -23.791 24.326 -8.689 1.00 . A A . 63 GLN NE2 1 1
10 16662 1 1 63 GLN O O -29.180 22.565 -11.670 1.00 . A A . 63 GLN O 1 1
10 16663 1 1 63 GLN OE1 O -25.541 25.589 -8.094 1.00 . A A . 63 GLN OE1 1 1
10 16664 1 1 64 SER C C -26.916 21.003 -14.957 1.00 . A A . 64 SER C 1 1
10 16665 1 1 64 SER CA C -27.857 21.712 -13.989 1.00 . A A . 64 SER CA 1 1
10 16666 1 1 64 SER CB C -27.914 23.190 -14.371 1.00 . A A . 64 SER CB 1 1
10 16667 1 1 64 SER H H -26.565 21.107 -12.459 1.00 . A A . 64 SER H 1 1
10 16668 1 1 64 SER HA H -28.843 21.284 -14.070 1.00 . A A . 64 SER HA 1 1
10 16669 1 1 64 SER HB2 H -27.038 23.689 -13.986 1.00 . A A . 64 SER HB2 1 1
10 16670 1 1 64 SER HB3 H -27.923 23.265 -15.436 1.00 . A A . 64 SER HB3 1 1
10 16671 1 1 64 SER HG H -29.315 23.397 -13.020 1.00 . A A . 64 SER HG 1 1
10 16672 1 1 64 SER N N -27.401 21.567 -12.618 1.00 . A A . 64 SER N 1 1
10 16673 1 1 64 SER O O -25.734 21.339 -15.036 1.00 . A A . 64 SER O 1 1
10 16674 1 1 64 SER OG O -29.063 23.832 -13.848 1.00 . A A . 64 SER OG 1 1
10 16675 1 1 65 LYS C C -26.942 20.258 -18.040 1.00 . A A . 65 LYS C 1 1
10 16676 1 1 65 LYS CA C -26.685 19.434 -16.786 1.00 . A A . 65 LYS CA 1 1
10 16677 1 1 65 LYS CB C -27.072 17.969 -17.037 1.00 . A A . 65 LYS CB 1 1
10 16678 1 1 65 LYS CD C -27.521 16.996 -14.749 1.00 . A A . 65 LYS CD 1 1
10 16679 1 1 65 LYS CE C -28.854 16.335 -15.065 1.00 . A A . 65 LYS CE 1 1
10 16680 1 1 65 LYS CG C -26.599 17.006 -15.958 1.00 . A A . 65 LYS CG 1 1
10 16681 1 1 65 LYS H H -28.325 19.676 -15.464 1.00 . A A . 65 LYS H 1 1
10 16682 1 1 65 LYS HA H -25.635 19.486 -16.545 1.00 . A A . 65 LYS HA 1 1
10 16683 1 1 65 LYS HB2 H -28.148 17.901 -17.100 1.00 . A A . 65 LYS HB2 1 1
10 16684 1 1 65 LYS HB3 H -26.648 17.655 -17.979 1.00 . A A . 65 LYS HB3 1 1
10 16685 1 1 65 LYS HD2 H -27.042 16.453 -13.948 1.00 . A A . 65 LYS HD2 1 1
10 16686 1 1 65 LYS HD3 H -27.701 18.014 -14.438 1.00 . A A . 65 LYS HD3 1 1
10 16687 1 1 65 LYS HE2 H -29.442 16.289 -14.161 1.00 . A A . 65 LYS HE2 1 1
10 16688 1 1 65 LYS HE3 H -29.371 16.934 -15.803 1.00 . A A . 65 LYS HE3 1 1
10 16689 1 1 65 LYS HG2 H -26.560 16.011 -16.374 1.00 . A A . 65 LYS HG2 1 1
10 16690 1 1 65 LYS HG3 H -25.608 17.300 -15.639 1.00 . A A . 65 LYS HG3 1 1
10 16691 1 1 65 LYS HZ1 H -29.569 14.427 -15.527 1.00 . A A . 65 LYS HZ1 1 1
10 16692 1 1 65 LYS HZ2 H -27.941 14.453 -15.048 1.00 . A A . 65 LYS HZ2 1 1
10 16693 1 1 65 LYS HZ3 H -28.386 14.996 -16.597 1.00 . A A . 65 LYS HZ3 1 1
10 16694 1 1 65 LYS N N -27.428 20.013 -15.675 1.00 . A A . 65 LYS N 1 1
10 16695 1 1 65 LYS NZ N -28.674 14.959 -15.596 1.00 . A A . 65 LYS NZ 1 1
10 16696 1 1 65 LYS O O -26.020 20.705 -18.723 1.00 . A A . 65 LYS O 1 1
10 16697 1 1 66 ASN C C -29.378 22.494 -19.003 1.00 . A A . 66 ASN C 1 1
10 16698 1 1 66 ASN CA C -28.645 21.242 -19.468 1.00 . A A . 66 ASN CA 1 1
10 16699 1 1 66 ASN CB C -29.534 20.387 -20.389 1.00 . A A . 66 ASN CB 1 1
10 16700 1 1 66 ASN CG C -30.747 19.788 -19.691 1.00 . A A . 66 ASN CG 1 1
10 16701 1 1 66 ASN H H -28.899 20.086 -17.723 1.00 . A A . 66 ASN H 1 1
10 16702 1 1 66 ASN HA H -27.760 21.546 -20.012 1.00 . A A . 66 ASN HA 1 1
10 16703 1 1 66 ASN HB2 H -29.885 20.994 -21.208 1.00 . A A . 66 ASN HB2 1 1
10 16704 1 1 66 ASN HB3 H -28.940 19.576 -20.785 1.00 . A A . 66 ASN HB3 1 1
10 16705 1 1 66 ASN HD21 H -30.693 18.220 -20.910 1.00 . A A . 66 ASN HD21 1 1
10 16706 1 1 66 ASN HD22 H -31.957 18.216 -19.727 1.00 . A A . 66 ASN HD22 1 1
10 16707 1 1 66 ASN N N -28.218 20.463 -18.320 1.00 . A A . 66 ASN N 1 1
10 16708 1 1 66 ASN ND2 N -31.177 18.626 -20.154 1.00 . A A . 66 ASN ND2 1 1
10 16709 1 1 66 ASN O O -29.194 22.946 -17.877 1.00 . A A . 66 ASN O 1 1
10 16710 1 1 66 ASN OD1 O -31.291 20.362 -18.748 1.00 . A A . 66 ASN OD1 1 1
10 16711 1 1 67 CYS C C -32.239 24.257 -20.346 1.00 . A A . 67 CYS C 1 1
10 16712 1 1 67 CYS CA C -30.970 24.231 -19.519 1.00 . A A . 67 CYS CA 1 1
10 16713 1 1 67 CYS CB C -30.172 25.511 -19.763 1.00 . A A . 67 CYS CB 1 1
10 16714 1 1 67 CYS H H -30.329 22.643 -20.745 1.00 . A A . 67 CYS H 1 1
10 16715 1 1 67 CYS HA H -31.230 24.164 -18.472 1.00 . A A . 67 CYS HA 1 1
10 16716 1 1 67 CYS HB2 H -30.607 26.309 -19.181 1.00 . A A . 67 CYS HB2 1 1
10 16717 1 1 67 CYS HB3 H -29.153 25.359 -19.447 1.00 . A A . 67 CYS HB3 1 1
10 16718 1 1 67 CYS N N -30.200 23.056 -19.870 1.00 . A A . 67 CYS N 1 1
10 16719 1 1 67 CYS O O -32.310 23.587 -21.373 1.00 . A A . 67 CYS O 1 1
10 16720 1 1 67 CYS SG S -30.152 26.047 -21.503 1.00 . A A . 67 CYS SG 1 1
10 16721 1 1 68 SER C C -34.324 25.501 -22.088 1.00 . A A . 68 SER C 1 1
10 16722 1 1 68 SER CA C -34.498 25.161 -20.602 1.00 . A A . 68 SER CA 1 1
10 16723 1 1 68 SER CB C -35.365 26.222 -19.912 1.00 . A A . 68 SER CB 1 1
10 16724 1 1 68 SER H H -33.042 25.599 -19.115 1.00 . A A . 68 SER H 1 1
10 16725 1 1 68 SER HA H -34.987 24.202 -20.520 1.00 . A A . 68 SER HA 1 1
10 16726 1 1 68 SER HB2 H -35.507 25.948 -18.878 1.00 . A A . 68 SER HB2 1 1
10 16727 1 1 68 SER HB3 H -34.867 27.179 -19.963 1.00 . A A . 68 SER HB3 1 1
10 16728 1 1 68 SER HG H -37.041 27.184 -20.265 1.00 . A A . 68 SER HG 1 1
10 16729 1 1 68 SER N N -33.201 25.061 -19.923 1.00 . A A . 68 SER N 1 1
10 16730 1 1 68 SER O O -35.100 25.060 -22.933 1.00 . A A . 68 SER O 1 1
10 16731 1 1 68 SER OG O -36.635 26.337 -20.526 1.00 . A A . 68 SER OG 1 1
10 16732 1 1 69 TYR C C -32.440 25.530 -24.627 1.00 . A A . 69 TYR C 1 1
10 16733 1 1 69 TYR CA C -32.994 26.670 -23.775 1.00 . A A . 69 TYR CA 1 1
10 16734 1 1 69 TYR CB C -31.991 27.814 -23.767 1.00 . A A . 69 TYR CB 1 1
10 16735 1 1 69 TYR CD1 C -32.714 29.017 -25.857 1.00 . A A . 69 TYR CD1 1 1
10 16736 1 1 69 TYR CD2 C -32.712 30.228 -23.804 1.00 . A A . 69 TYR CD2 1 1
10 16737 1 1 69 TYR CE1 C -33.171 30.139 -26.521 1.00 . A A . 69 TYR CE1 1 1
10 16738 1 1 69 TYR CE2 C -33.171 31.351 -24.459 1.00 . A A . 69 TYR CE2 1 1
10 16739 1 1 69 TYR CG C -32.477 29.045 -24.490 1.00 . A A . 69 TYR CG 1 1
10 16740 1 1 69 TYR CZ C -33.397 31.303 -25.814 1.00 . A A . 69 TYR CZ 1 1
10 16741 1 1 69 TYR H H -32.667 26.530 -21.689 1.00 . A A . 69 TYR H 1 1
10 16742 1 1 69 TYR HA H -33.918 27.018 -24.209 1.00 . A A . 69 TYR HA 1 1
10 16743 1 1 69 TYR HB2 H -31.784 28.080 -22.747 1.00 . A A . 69 TYR HB2 1 1
10 16744 1 1 69 TYR HB3 H -31.077 27.486 -24.242 1.00 . A A . 69 TYR HB3 1 1
10 16745 1 1 69 TYR HD1 H -32.531 28.099 -26.403 1.00 . A A . 69 TYR HD1 1 1
10 16746 1 1 69 TYR HD2 H -32.529 30.263 -22.741 1.00 . A A . 69 TYR HD2 1 1
10 16747 1 1 69 TYR HE1 H -33.348 30.101 -27.585 1.00 . A A . 69 TYR HE1 1 1
10 16748 1 1 69 TYR HE2 H -33.349 32.263 -23.908 1.00 . A A . 69 TYR HE2 1 1
10 16749 1 1 69 TYR HH H -34.683 32.210 -26.916 1.00 . A A . 69 TYR HH 1 1
10 16750 1 1 69 TYR N N -33.268 26.246 -22.402 1.00 . A A . 69 TYR N 1 1
10 16751 1 1 69 TYR O O -32.027 25.742 -25.760 1.00 . A A . 69 TYR O 1 1
10 16752 1 1 69 TYR OH O -33.858 32.423 -26.464 1.00 . A A . 69 TYR OH 1 1
10 16753 1 1 70 CYS C C -32.611 21.911 -24.244 1.00 . A A . 70 CYS C 1 1
10 16754 1 1 70 CYS CA C -31.962 23.166 -24.813 1.00 . A A . 70 CYS CA 1 1
10 16755 1 1 70 CYS CB C -30.440 23.021 -24.782 1.00 . A A . 70 CYS CB 1 1
10 16756 1 1 70 CYS H H -32.643 24.249 -23.119 1.00 . A A . 70 CYS H 1 1
10 16757 1 1 70 CYS HA H -32.285 23.298 -25.837 1.00 . A A . 70 CYS HA 1 1
10 16758 1 1 70 CYS HB2 H -30.151 22.199 -25.419 1.00 . A A . 70 CYS HB2 1 1
10 16759 1 1 70 CYS HB3 H -29.991 23.931 -25.154 1.00 . A A . 70 CYS HB3 1 1
10 16760 1 1 70 CYS N N -32.385 24.341 -24.061 1.00 . A A . 70 CYS N 1 1
10 16761 1 1 70 CYS O O -32.147 20.798 -24.471 1.00 . A A . 70 CYS O 1 1
10 16762 1 1 70 CYS SG S -29.757 22.702 -23.124 1.00 . A A . 70 CYS SG 1 1
10 16763 1 1 71 SER C C -35.865 21.093 -23.183 1.00 . A A . 71 SER C 1 1
10 16764 1 1 71 SER CA C -34.381 20.999 -22.870 1.00 . A A . 71 SER CA 1 1
10 16765 1 1 71 SER CB C -34.150 21.027 -21.353 1.00 . A A . 71 SER CB 1 1
10 16766 1 1 71 SER H H -34.031 23.013 -23.378 1.00 . A A . 71 SER H 1 1
10 16767 1 1 71 SER HA H -33.990 20.079 -23.276 1.00 . A A . 71 SER HA 1 1
10 16768 1 1 71 SER HB2 H -33.089 21.032 -21.154 1.00 . A A . 71 SER HB2 1 1
10 16769 1 1 71 SER HB3 H -34.594 21.922 -20.942 1.00 . A A . 71 SER HB3 1 1
10 16770 1 1 71 SER HG H -34.699 20.039 -19.748 1.00 . A A . 71 SER HG 1 1
10 16771 1 1 71 SER N N -33.685 22.104 -23.499 1.00 . A A . 71 SER N 1 1
10 16772 1 1 71 SER O O -36.380 22.184 -23.445 1.00 . A A . 71 SER O 1 1
10 16773 1 1 71 SER OG O -34.723 19.902 -20.711 1.00 . A A . 71 SER OG 1 1
10 16774 1 1 72 GLU C C -38.704 20.386 -22.159 1.00 . A A . 72 GLU C 1 1
10 16775 1 1 72 GLU CA C -37.972 19.935 -23.417 1.00 . A A . 72 GLU CA 1 1
10 16776 1 1 72 GLU CB C -38.419 18.530 -23.822 1.00 . A A . 72 GLU CB 1 1
10 16777 1 1 72 GLU CD C -39.725 19.324 -25.829 1.00 . A A . 72 GLU CD 1 1
10 16778 1 1 72 GLU CG C -39.752 18.509 -24.549 1.00 . A A . 72 GLU CG 1 1
10 16779 1 1 72 GLU H H -36.069 19.115 -23.004 1.00 . A A . 72 GLU H 1 1
10 16780 1 1 72 GLU HA H -38.190 20.626 -24.219 1.00 . A A . 72 GLU HA 1 1
10 16781 1 1 72 GLU HB2 H -37.672 18.099 -24.470 1.00 . A A . 72 GLU HB2 1 1
10 16782 1 1 72 GLU HB3 H -38.508 17.920 -22.933 1.00 . A A . 72 GLU HB3 1 1
10 16783 1 1 72 GLU HG2 H -39.999 17.488 -24.794 1.00 . A A . 72 GLU HG2 1 1
10 16784 1 1 72 GLU HG3 H -40.510 18.915 -23.896 1.00 . A A . 72 GLU HG3 1 1
10 16785 1 1 72 GLU N N -36.542 19.957 -23.176 1.00 . A A . 72 GLU N 1 1
10 16786 1 1 72 GLU O O -39.805 20.935 -22.223 1.00 . A A . 72 GLU O 1 1
10 16787 1 1 72 GLU OE1 O -38.649 19.420 -26.458 1.00 . A A . 72 GLU OE1 1 1
10 16788 1 1 72 GLU OE2 O -40.784 19.859 -26.226 1.00 . A A . 72 GLU OE2 1 1
10 16789 1 1 73 ASP C C -38.322 22.005 -19.436 1.00 . A A . 73 ASP C 1 1
10 16790 1 1 73 ASP CA C -38.631 20.549 -19.736 1.00 . A A . 73 ASP CA 1 1
10 16791 1 1 73 ASP CB C -38.069 19.679 -18.606 1.00 . A A . 73 ASP CB 1 1
10 16792 1 1 73 ASP CG C -38.408 18.210 -18.754 1.00 . A A . 73 ASP CG 1 1
10 16793 1 1 73 ASP H H -37.185 19.740 -21.040 1.00 . A A . 73 ASP H 1 1
10 16794 1 1 73 ASP HA H -39.700 20.419 -19.786 1.00 . A A . 73 ASP HA 1 1
10 16795 1 1 73 ASP HB2 H -36.997 19.781 -18.585 1.00 . A A . 73 ASP HB2 1 1
10 16796 1 1 73 ASP HB3 H -38.472 20.028 -17.668 1.00 . A A . 73 ASP HB3 1 1
10 16797 1 1 73 ASP N N -38.067 20.167 -21.018 1.00 . A A . 73 ASP N 1 1
10 16798 1 1 73 ASP O O -37.173 22.435 -19.526 1.00 . A A . 73 ASP O 1 1
10 16799 1 1 73 ASP OD1 O -37.828 17.541 -19.635 1.00 . A A . 73 ASP OD1 1 1
10 16800 1 1 73 ASP OD2 O -39.247 17.709 -17.972 1.00 . A A . 73 ASP OD2 1 1
10 16801 1 1 74 GLU C C -39.894 24.367 -17.331 1.00 . A A . 74 GLU C 1 1
10 16802 1 1 74 GLU CA C -39.176 24.131 -18.650 1.00 . A A . 74 GLU CA 1 1
10 16803 1 1 74 GLU CB C -39.655 25.113 -19.713 1.00 . A A . 74 GLU CB 1 1
10 16804 1 1 74 GLU CD C -42.176 24.918 -19.440 1.00 . A A . 74 GLU CD 1 1
10 16805 1 1 74 GLU CG C -40.979 24.754 -20.359 1.00 . A A . 74 GLU CG 1 1
10 16806 1 1 74 GLU H H -40.258 22.376 -19.133 1.00 . A A . 74 GLU H 1 1
10 16807 1 1 74 GLU HA H -38.127 24.290 -18.502 1.00 . A A . 74 GLU HA 1 1
10 16808 1 1 74 GLU HB2 H -39.759 26.085 -19.260 1.00 . A A . 74 GLU HB2 1 1
10 16809 1 1 74 GLU HB3 H -38.909 25.167 -20.489 1.00 . A A . 74 GLU HB3 1 1
10 16810 1 1 74 GLU HG2 H -41.108 25.389 -21.209 1.00 . A A . 74 GLU HG2 1 1
10 16811 1 1 74 GLU HG3 H -40.934 23.726 -20.685 1.00 . A A . 74 GLU HG3 1 1
10 16812 1 1 74 GLU N N -39.350 22.756 -19.087 1.00 . A A . 74 GLU N 1 1
10 16813 1 1 74 GLU O O -39.788 25.438 -16.731 1.00 . A A . 74 GLU O 1 1
10 16814 1 1 74 GLU OE1 O -42.518 26.072 -19.098 1.00 . A A . 74 GLU OE1 1 1
10 16815 1 1 74 GLU OE2 O -42.784 23.894 -19.062 1.00 . A A . 74 GLU OE2 1 1
10 16816 1 1 75 ASN C C -40.559 23.422 -14.423 1.00 . A A . 75 ASN C 1 1
10 16817 1 1 75 ASN CA C -41.423 23.460 -15.672 1.00 . A A . 75 ASN CA 1 1
10 16818 1 1 75 ASN CB C -42.458 22.332 -15.616 1.00 . A A . 75 ASN CB 1 1
10 16819 1 1 75 ASN CG C -43.386 22.448 -14.422 1.00 . A A . 75 ASN CG 1 1
10 16820 1 1 75 ASN H H -40.598 22.499 -17.377 1.00 . A A . 75 ASN H 1 1
10 16821 1 1 75 ASN HA H -41.942 24.406 -15.709 1.00 . A A . 75 ASN HA 1 1
10 16822 1 1 75 ASN HB2 H -43.058 22.355 -16.513 1.00 . A A . 75 ASN HB2 1 1
10 16823 1 1 75 ASN HB3 H -41.944 21.384 -15.558 1.00 . A A . 75 ASN HB3 1 1
10 16824 1 1 75 ASN HD21 H -44.681 23.486 -15.514 1.00 . A A . 75 ASN HD21 1 1
10 16825 1 1 75 ASN HD22 H -45.130 23.213 -13.858 1.00 . A A . 75 ASN HD22 1 1
10 16826 1 1 75 ASN N N -40.611 23.350 -16.879 1.00 . A A . 75 ASN N 1 1
10 16827 1 1 75 ASN ND2 N -44.512 23.114 -14.616 1.00 . A A . 75 ASN ND2 1 1
10 16828 1 1 75 ASN O O -40.792 24.171 -13.478 1.00 . A A . 75 ASN O 1 1
10 16829 1 1 75 ASN OD1 O -43.099 21.934 -13.341 1.00 . A A . 75 ASN OD1 1 1
10 16830 1 1 76 CYS C C -37.320 21.908 -13.647 1.00 . A A . 76 CYS C 1 1
10 16831 1 1 76 CYS CA C -38.721 22.360 -13.250 1.00 . A A . 76 CYS CA 1 1
10 16832 1 1 76 CYS CB C -39.363 21.321 -12.330 1.00 . A A . 76 CYS CB 1 1
10 16833 1 1 76 CYS H H -39.374 22.044 -15.238 1.00 . A A . 76 CYS H 1 1
10 16834 1 1 76 CYS HA H -38.650 23.301 -12.725 1.00 . A A . 76 CYS HA 1 1
10 16835 1 1 76 CYS HB2 H -38.727 21.169 -11.471 1.00 . A A . 76 CYS HB2 1 1
10 16836 1 1 76 CYS HB3 H -40.324 21.687 -12.001 1.00 . A A . 76 CYS HB3 1 1
10 16837 1 1 76 CYS HG H -38.570 18.947 -12.827 1.00 . A A . 76 CYS HG 1 1
10 16838 1 1 76 CYS N N -39.557 22.559 -14.427 1.00 . A A . 76 CYS N 1 1
10 16839 1 1 76 CYS O O -36.622 21.259 -12.869 1.00 . A A . 76 CYS O 1 1
10 16840 1 1 76 CYS SG S -39.623 19.710 -13.111 1.00 . A A . 76 CYS SG 1 1
10 16841 1 1 77 ASN C C -34.458 22.373 -14.656 1.00 . A A . 77 ASN C 1 1
10 16842 1 1 77 ASN CA C -35.648 21.785 -15.402 1.00 . A A . 77 ASN CA 1 1
10 16843 1 1 77 ASN CB C -35.543 22.130 -16.888 1.00 . A A . 77 ASN CB 1 1
10 16844 1 1 77 ASN CG C -34.386 21.420 -17.564 1.00 . A A . 77 ASN CG 1 1
10 16845 1 1 77 ASN H H -37.451 22.901 -15.371 1.00 . A A . 77 ASN H 1 1
10 16846 1 1 77 ASN HA H -35.630 20.715 -15.289 1.00 . A A . 77 ASN HA 1 1
10 16847 1 1 77 ASN HB2 H -36.458 21.838 -17.384 1.00 . A A . 77 ASN HB2 1 1
10 16848 1 1 77 ASN HB3 H -35.402 23.195 -16.995 1.00 . A A . 77 ASN HB3 1 1
10 16849 1 1 77 ASN HD21 H -33.169 22.950 -17.193 1.00 . A A . 77 ASN HD21 1 1
10 16850 1 1 77 ASN HD22 H -32.460 21.599 -18.015 1.00 . A A . 77 ASN HD22 1 1
10 16851 1 1 77 ASN N N -36.909 22.270 -14.852 1.00 . A A . 77 ASN N 1 1
10 16852 1 1 77 ASN ND2 N -33.224 22.058 -17.598 1.00 . A A . 77 ASN ND2 1 1
10 16853 1 1 77 ASN O O -33.664 21.645 -14.059 1.00 . A A . 77 ASN O 1 1
10 16854 1 1 77 ASN OD1 O -34.537 20.306 -18.060 1.00 . A A . 77 ASN OD1 1 1
10 16855 1 1 78 ASN C C -33.562 25.836 -13.811 1.00 . A A . 78 ASN C 1 1
10 16856 1 1 78 ASN CA C -33.218 24.369 -14.053 1.00 . A A . 78 ASN CA 1 1
10 16857 1 1 78 ASN CB C -31.962 24.227 -14.927 1.00 . A A . 78 ASN CB 1 1
10 16858 1 1 78 ASN CG C -31.858 25.268 -16.025 1.00 . A A . 78 ASN CG 1 1
10 16859 1 1 78 ASN H H -35.050 24.226 -15.108 1.00 . A A . 78 ASN H 1 1
10 16860 1 1 78 ASN HA H -33.037 23.896 -13.100 1.00 . A A . 78 ASN HA 1 1
10 16861 1 1 78 ASN HB2 H -31.087 24.315 -14.300 1.00 . A A . 78 ASN HB2 1 1
10 16862 1 1 78 ASN HB3 H -31.965 23.249 -15.387 1.00 . A A . 78 ASN HB3 1 1
10 16863 1 1 78 ASN HD21 H -30.567 26.303 -14.929 1.00 . A A . 78 ASN HD21 1 1
10 16864 1 1 78 ASN HD22 H -30.959 26.982 -16.471 1.00 . A A . 78 ASN HD22 1 1
10 16865 1 1 78 ASN N N -34.346 23.691 -14.678 1.00 . A A . 78 ASN N 1 1
10 16866 1 1 78 ASN ND2 N -31.050 26.285 -15.789 1.00 . A A . 78 ASN ND2 1 1
10 16867 1 1 78 ASN O O -34.446 26.384 -14.470 1.00 . A A . 78 ASN O 1 1
10 16868 1 1 78 ASN OD1 O -32.464 25.139 -17.093 1.00 . A A . 78 ASN OD1 1 1
10 16869 1 1 79 LEU C C -32.732 28.831 -13.519 1.00 . A A . 79 LEU C 1 1
10 16870 1 1 79 LEU CA C -33.192 27.826 -12.463 1.00 . A A . 79 LEU CA 1 1
10 16871 1 1 79 LEU CB C -32.547 28.119 -11.100 1.00 . A A . 79 LEU CB 1 1
10 16872 1 1 79 LEU CD1 C -32.364 30.637 -10.942 1.00 . A A . 79 LEU CD1 1 1
10 16873 1 1 79 LEU CD2 C -34.531 29.510 -10.424 1.00 . A A . 79 LEU CD2 1 1
10 16874 1 1 79 LEU CG C -33.017 29.387 -10.371 1.00 . A A . 79 LEU CG 1 1
10 16875 1 1 79 LEU H H -32.141 25.992 -12.413 1.00 . A A . 79 LEU H 1 1
10 16876 1 1 79 LEU HA H -34.265 27.896 -12.363 1.00 . A A . 79 LEU HA 1 1
10 16877 1 1 79 LEU HB2 H -32.741 27.275 -10.454 1.00 . A A . 79 LEU HB2 1 1
10 16878 1 1 79 LEU HB3 H -31.481 28.193 -11.246 1.00 . A A . 79 LEU HB3 1 1
10 16879 1 1 79 LEU HD11 H -32.724 31.504 -10.408 1.00 . A A . 79 LEU HD11 1 1
10 16880 1 1 79 LEU HD12 H -32.613 30.731 -11.989 1.00 . A A . 79 LEU HD12 1 1
10 16881 1 1 79 LEU HD13 H -31.293 30.565 -10.832 1.00 . A A . 79 LEU HD13 1 1
10 16882 1 1 79 LEU HD21 H -34.978 28.672 -9.912 1.00 . A A . 79 LEU HD21 1 1
10 16883 1 1 79 LEU HD22 H -34.857 29.518 -11.454 1.00 . A A . 79 LEU HD22 1 1
10 16884 1 1 79 LEU HD23 H -34.834 30.430 -9.943 1.00 . A A . 79 LEU HD23 1 1
10 16885 1 1 79 LEU HG H -32.729 29.311 -9.335 1.00 . A A . 79 LEU HG 1 1
10 16886 1 1 79 LEU N N -32.876 26.461 -12.863 1.00 . A A . 79 LEU N 1 1
10 16887 1 1 79 LEU O O -33.531 29.612 -14.036 1.00 . A A . 79 LEU O 1 1
10 16888 1 1 80 LEU C C -31.120 29.323 -16.221 1.00 . A A . 80 LEU C 1 1
10 16889 1 1 80 LEU CA C -30.878 29.761 -14.782 1.00 . A A . 80 LEU CA 1 1
10 16890 1 1 80 LEU CB C -29.382 29.947 -14.508 1.00 . A A . 80 LEU CB 1 1
10 16891 1 1 80 LEU CD1 C -27.639 30.623 -12.827 1.00 . A A . 80 LEU CD1 1 1
10 16892 1 1 80 LEU CD2 C -29.267 32.296 -13.673 1.00 . A A . 80 LEU CD2 1 1
10 16893 1 1 80 LEU CG C -29.064 30.839 -13.304 1.00 . A A . 80 LEU CG 1 1
10 16894 1 1 80 LEU H H -30.866 28.117 -13.444 1.00 . A A . 80 LEU H 1 1
10 16895 1 1 80 LEU HA H -31.378 30.706 -14.626 1.00 . A A . 80 LEU HA 1 1
10 16896 1 1 80 LEU HB2 H -28.942 28.975 -14.337 1.00 . A A . 80 LEU HB2 1 1
10 16897 1 1 80 LEU HB3 H -28.926 30.384 -15.383 1.00 . A A . 80 LEU HB3 1 1
10 16898 1 1 80 LEU HD11 H -27.430 31.290 -12.004 1.00 . A A . 80 LEU HD11 1 1
10 16899 1 1 80 LEU HD12 H -26.953 30.822 -13.637 1.00 . A A . 80 LEU HD12 1 1
10 16900 1 1 80 LEU HD13 H -27.522 29.600 -12.500 1.00 . A A . 80 LEU HD13 1 1
10 16901 1 1 80 LEU HD21 H -29.053 32.917 -12.818 1.00 . A A . 80 LEU HD21 1 1
10 16902 1 1 80 LEU HD22 H -30.289 32.448 -13.986 1.00 . A A . 80 LEU HD22 1 1
10 16903 1 1 80 LEU HD23 H -28.600 32.554 -14.483 1.00 . A A . 80 LEU HD23 1 1
10 16904 1 1 80 LEU HG H -29.735 30.599 -12.492 1.00 . A A . 80 LEU HG 1 1
10 16905 1 1 80 LEU N N -31.447 28.805 -13.841 1.00 . A A . 80 LEU N 1 1
10 16906 1 1 80 LEU O O -30.261 28.711 -16.860 1.00 . A A . 80 LEU O 1 1
10 16907 1 1 81 GLU C C -31.823 29.992 -19.083 1.00 . A A . 81 GLU C 1 1
10 16908 1 1 81 GLU CA C -32.682 29.242 -18.073 1.00 . A A . 81 GLU CA 1 1
10 16909 1 1 81 GLU CB C -34.168 29.509 -18.334 1.00 . A A . 81 GLU CB 1 1
10 16910 1 1 81 GLU CD C -36.004 31.234 -18.528 1.00 . A A . 81 GLU CD 1 1
10 16911 1 1 81 GLU CG C -34.623 30.923 -17.992 1.00 . A A . 81 GLU CG 1 1
10 16912 1 1 81 GLU H H -32.970 30.073 -16.147 1.00 . A A . 81 GLU H 1 1
10 16913 1 1 81 GLU HA H -32.494 28.184 -18.186 1.00 . A A . 81 GLU HA 1 1
10 16914 1 1 81 GLU HB2 H -34.373 29.336 -19.379 1.00 . A A . 81 GLU HB2 1 1
10 16915 1 1 81 GLU HB3 H -34.753 28.817 -17.746 1.00 . A A . 81 GLU HB3 1 1
10 16916 1 1 81 GLU HG2 H -34.639 31.034 -16.917 1.00 . A A . 81 GLU HG2 1 1
10 16917 1 1 81 GLU HG3 H -33.920 31.627 -18.415 1.00 . A A . 81 GLU HG3 1 1
10 16918 1 1 81 GLU N N -32.316 29.606 -16.714 1.00 . A A . 81 GLU N 1 1
10 16919 1 1 81 GLU O O -31.667 31.209 -19.008 1.00 . A A . 81 GLU O 1 1
10 16920 1 1 81 GLU OE1 O -36.984 30.619 -18.059 1.00 . A A . 81 GLU OE1 1 1
10 16921 1 1 81 GLU OE2 O -36.113 32.081 -19.439 1.00 . A A . 81 GLU OE2 1 1
10 16922 1 1 82 GLY C C -28.957 29.773 -20.719 1.00 . A A . 82 GLY C 1 1
10 16923 1 1 82 GLY CA C -30.430 29.841 -21.043 1.00 . A A . 82 GLY CA 1 1
10 16924 1 1 82 GLY H H -31.377 28.280 -19.990 1.00 . A A . 82 GLY H 1 1
10 16925 1 1 82 GLY HA2 H -30.604 29.322 -21.973 1.00 . A A . 82 GLY HA2 1 1
10 16926 1 1 82 GLY HA3 H -30.715 30.876 -21.161 1.00 . A A . 82 GLY HA3 1 1
10 16927 1 1 82 GLY N N -31.248 29.244 -20.011 1.00 . A A . 82 GLY N 1 1
10 16928 1 1 82 GLY O O -28.122 30.049 -21.570 1.00 . A A . 82 GLY O 1 1
10 16929 1 1 83 TYR C C -26.904 27.900 -18.544 1.00 . A A . 83 TYR C 1 1
10 16930 1 1 83 TYR CA C -27.250 29.293 -19.059 1.00 . A A . 83 TYR CA 1 1
10 16931 1 1 83 TYR CB C -26.983 30.334 -17.965 1.00 . A A . 83 TYR CB 1 1
10 16932 1 1 83 TYR CD1 C -27.918 32.515 -18.849 1.00 . A A . 83 TYR CD1 1 1
10 16933 1 1 83 TYR CD2 C -25.556 32.310 -18.614 1.00 . A A . 83 TYR CD2 1 1
10 16934 1 1 83 TYR CE1 C -27.761 33.801 -19.330 1.00 . A A . 83 TYR CE1 1 1
10 16935 1 1 83 TYR CE2 C -25.394 33.593 -19.093 1.00 . A A . 83 TYR CE2 1 1
10 16936 1 1 83 TYR CG C -26.819 31.747 -18.485 1.00 . A A . 83 TYR CG 1 1
10 16937 1 1 83 TYR CZ C -26.497 34.334 -19.450 1.00 . A A . 83 TYR CZ 1 1
10 16938 1 1 83 TYR H H -29.350 29.127 -18.871 1.00 . A A . 83 TYR H 1 1
10 16939 1 1 83 TYR HA H -26.622 29.514 -19.910 1.00 . A A . 83 TYR HA 1 1
10 16940 1 1 83 TYR HB2 H -27.807 30.333 -17.268 1.00 . A A . 83 TYR HB2 1 1
10 16941 1 1 83 TYR HB3 H -26.076 30.066 -17.440 1.00 . A A . 83 TYR HB3 1 1
10 16942 1 1 83 TYR HD1 H -28.908 32.095 -18.755 1.00 . A A . 83 TYR HD1 1 1
10 16943 1 1 83 TYR HD2 H -24.690 31.726 -18.335 1.00 . A A . 83 TYR HD2 1 1
10 16944 1 1 83 TYR HE1 H -28.626 34.384 -19.610 1.00 . A A . 83 TYR HE1 1 1
10 16945 1 1 83 TYR HE2 H -24.401 34.013 -19.187 1.00 . A A . 83 TYR HE2 1 1
10 16946 1 1 83 TYR HH H -25.725 35.584 -20.691 1.00 . A A . 83 TYR HH 1 1
10 16947 1 1 83 TYR N N -28.636 29.367 -19.501 1.00 . A A . 83 TYR N 1 1
10 16948 1 1 83 TYR O O -27.791 27.118 -18.202 1.00 . A A . 83 TYR O 1 1
10 16949 1 1 83 TYR OH O -26.335 35.608 -19.939 1.00 . A A . 83 TYR OH 1 1
10 16950 1 1 84 HIS C C -23.946 26.725 -17.009 1.00 . A A . 84 HIS C 1 1
10 16951 1 1 84 HIS CA C -25.101 26.370 -17.914 1.00 . A A . 84 HIS CA 1 1
10 16952 1 1 84 HIS CB C -24.571 25.337 -18.917 1.00 . A A . 84 HIS CB 1 1
10 16953 1 1 84 HIS CD2 C -26.610 25.258 -20.468 1.00 . A A . 84 HIS CD2 1 1
10 16954 1 1 84 HIS CE1 C -26.470 23.212 -21.148 1.00 . A A . 84 HIS CE1 1 1
10 16955 1 1 84 HIS CG C -25.584 24.703 -19.804 1.00 . A A . 84 HIS CG 1 1
10 16956 1 1 84 HIS H H -24.973 28.198 -18.972 1.00 . A A . 84 HIS H 1 1
10 16957 1 1 84 HIS HA H -25.893 25.935 -17.330 1.00 . A A . 84 HIS HA 1 1
10 16958 1 1 84 HIS HB2 H -23.847 25.820 -19.554 1.00 . A A . 84 HIS HB2 1 1
10 16959 1 1 84 HIS HB3 H -24.076 24.549 -18.368 1.00 . A A . 84 HIS HB3 1 1
10 16960 1 1 84 HIS HD1 H -24.883 22.704 -19.906 1.00 . A A . 84 HIS HD1 1 1
10 16961 1 1 84 HIS HD2 H -27.011 26.244 -20.296 1.00 . A A . 84 HIS HD2 1 1
10 16962 1 1 84 HIS HE1 H -26.656 22.287 -21.671 1.00 . A A . 84 HIS HE1 1 1
10 16963 1 1 84 HIS N N -25.612 27.583 -18.547 1.00 . A A . 84 HIS N 1 1
10 16964 1 1 84 HIS ND1 N -25.512 23.392 -20.231 1.00 . A A . 84 HIS ND1 1 1
10 16965 1 1 84 HIS NE2 N -27.155 24.322 -21.323 1.00 . A A . 84 HIS NE2 1 1
10 16966 1 1 84 HIS O O -23.269 27.734 -17.221 1.00 . A A . 84 HIS O 1 1
10 16967 1 1 85 PRO C C -21.283 25.503 -15.885 1.00 . A A . 85 PRO C 1 1
10 16968 1 1 85 PRO CA C -22.522 26.036 -15.172 1.00 . A A . 85 PRO CA 1 1
10 16969 1 1 85 PRO CB C -22.858 25.202 -13.936 1.00 . A A . 85 PRO CB 1 1
10 16970 1 1 85 PRO CD C -24.531 24.749 -15.628 1.00 . A A . 85 PRO CD 1 1
10 16971 1 1 85 PRO CG C -23.888 24.210 -14.376 1.00 . A A . 85 PRO CG 1 1
10 16972 1 1 85 PRO HA H -22.358 27.066 -14.887 1.00 . A A . 85 PRO HA 1 1
10 16973 1 1 85 PRO HB2 H -21.964 24.707 -13.583 1.00 . A A . 85 PRO HB2 1 1
10 16974 1 1 85 PRO HB3 H -23.243 25.847 -13.162 1.00 . A A . 85 PRO HB3 1 1
10 16975 1 1 85 PRO HD2 H -24.521 24.000 -16.406 1.00 . A A . 85 PRO HD2 1 1
10 16976 1 1 85 PRO HD3 H -25.545 25.066 -15.432 1.00 . A A . 85 PRO HD3 1 1
10 16977 1 1 85 PRO HG2 H -23.414 23.263 -14.584 1.00 . A A . 85 PRO HG2 1 1
10 16978 1 1 85 PRO HG3 H -24.631 24.091 -13.600 1.00 . A A . 85 PRO HG3 1 1
10 16979 1 1 85 PRO N N -23.693 25.896 -16.008 1.00 . A A . 85 PRO N 1 1
10 16980 1 1 85 PRO O O -21.385 24.639 -16.754 1.00 . A A . 85 PRO O 1 1
10 16981 1 1 86 LYS C C -17.785 25.657 -15.075 1.00 . A A . 86 LYS C 1 1
10 16982 1 1 86 LYS CA C -18.882 25.558 -16.116 1.00 . A A . 86 LYS CA 1 1
10 16983 1 1 86 LYS CB C -18.483 26.356 -17.359 1.00 . A A . 86 LYS CB 1 1
10 16984 1 1 86 LYS CD C -16.861 26.569 -19.282 1.00 . A A . 86 LYS CD 1 1
10 16985 1 1 86 LYS CE C -16.055 27.727 -18.710 1.00 . A A . 86 LYS CE 1 1
10 16986 1 1 86 LYS CG C -17.408 25.672 -18.183 1.00 . A A . 86 LYS CG 1 1
10 16987 1 1 86 LYS H H -20.106 26.799 -14.931 1.00 . A A . 86 LYS H 1 1
10 16988 1 1 86 LYS HA H -19.018 24.519 -16.387 1.00 . A A . 86 LYS HA 1 1
10 16989 1 1 86 LYS HB2 H -19.355 26.495 -17.983 1.00 . A A . 86 LYS HB2 1 1
10 16990 1 1 86 LYS HB3 H -18.113 27.323 -17.053 1.00 . A A . 86 LYS HB3 1 1
10 16991 1 1 86 LYS HD2 H -16.226 25.988 -19.930 1.00 . A A . 86 LYS HD2 1 1
10 16992 1 1 86 LYS HD3 H -17.689 26.969 -19.851 1.00 . A A . 86 LYS HD3 1 1
10 16993 1 1 86 LYS HE2 H -16.738 28.454 -18.298 1.00 . A A . 86 LYS HE2 1 1
10 16994 1 1 86 LYS HE3 H -15.418 27.350 -17.926 1.00 . A A . 86 LYS HE3 1 1
10 16995 1 1 86 LYS HG2 H -16.596 25.390 -17.529 1.00 . A A . 86 LYS HG2 1 1
10 16996 1 1 86 LYS HG3 H -17.832 24.787 -18.630 1.00 . A A . 86 LYS HG3 1 1
10 16997 1 1 86 LYS HZ1 H -14.720 29.212 -19.332 1.00 . A A . 86 LYS HZ1 1 1
10 16998 1 1 86 LYS HZ2 H -15.806 28.719 -20.537 1.00 . A A . 86 LYS HZ2 1 1
10 16999 1 1 86 LYS HZ3 H -14.503 27.719 -20.114 1.00 . A A . 86 LYS HZ3 1 1
10 17000 1 1 86 LYS N N -20.126 26.045 -15.558 1.00 . A A . 86 LYS N 1 1
10 17001 1 1 86 LYS NZ N -15.214 28.390 -19.744 1.00 . A A . 86 LYS NZ 1 1
10 17002 1 1 86 LYS O O -17.735 26.623 -14.315 1.00 . A A . 86 LYS O 1 1
10 17003 1 1 87 LEU C C -14.709 25.575 -14.603 1.00 . A A . 87 LEU C 1 1
10 17004 1 1 87 LEU CA C -15.811 24.660 -14.096 1.00 . A A . 87 LEU CA 1 1
10 17005 1 1 87 LEU CB C -15.243 23.248 -13.882 1.00 . A A . 87 LEU CB 1 1
10 17006 1 1 87 LEU CD1 C -17.098 22.702 -12.264 1.00 . A A . 87 LEU CD1 1 1
10 17007 1 1 87 LEU CD2 C -17.055 21.630 -14.539 1.00 . A A . 87 LEU CD2 1 1
10 17008 1 1 87 LEU CG C -16.219 22.173 -13.386 1.00 . A A . 87 LEU CG 1 1
10 17009 1 1 87 LEU H H -17.007 23.919 -15.670 1.00 . A A . 87 LEU H 1 1
10 17010 1 1 87 LEU HA H -16.175 25.044 -13.154 1.00 . A A . 87 LEU HA 1 1
10 17011 1 1 87 LEU HB2 H -14.828 22.910 -14.822 1.00 . A A . 87 LEU HB2 1 1
10 17012 1 1 87 LEU HB3 H -14.436 23.320 -13.168 1.00 . A A . 87 LEU HB3 1 1
10 17013 1 1 87 LEU HD11 H -17.784 21.927 -11.953 1.00 . A A . 87 LEU HD11 1 1
10 17014 1 1 87 LEU HD12 H -17.655 23.558 -12.614 1.00 . A A . 87 LEU HD12 1 1
10 17015 1 1 87 LEU HD13 H -16.479 22.992 -11.427 1.00 . A A . 87 LEU HD13 1 1
10 17016 1 1 87 LEU HD21 H -16.401 21.279 -15.323 1.00 . A A . 87 LEU HD21 1 1
10 17017 1 1 87 LEU HD22 H -17.689 22.414 -14.924 1.00 . A A . 87 LEU HD22 1 1
10 17018 1 1 87 LEU HD23 H -17.667 20.813 -14.187 1.00 . A A . 87 LEU HD23 1 1
10 17019 1 1 87 LEU HG H -15.646 21.349 -12.983 1.00 . A A . 87 LEU HG 1 1
10 17020 1 1 87 LEU N N -16.915 24.661 -15.040 1.00 . A A . 87 LEU N 1 1
10 17021 1 1 87 LEU O O -14.436 25.620 -15.804 1.00 . A A . 87 LEU O 1 1
10 17022 1 1 88 VAL C C -11.853 26.957 -13.026 1.00 . A A . 88 VAL C 1 1
10 17023 1 1 88 VAL CA C -12.972 27.165 -14.033 1.00 . A A . 88 VAL CA 1 1
10 17024 1 1 88 VAL CB C -13.349 28.666 -14.073 1.00 . A A . 88 VAL CB 1 1
10 17025 1 1 88 VAL CG1 C -14.376 28.939 -15.157 1.00 . A A . 88 VAL CG1 1 1
10 17026 1 1 88 VAL CG2 C -13.869 29.133 -12.727 1.00 . A A . 88 VAL CG2 1 1
10 17027 1 1 88 VAL H H -14.426 26.297 -12.766 1.00 . A A . 88 VAL H 1 1
10 17028 1 1 88 VAL HA H -12.619 26.877 -15.015 1.00 . A A . 88 VAL HA 1 1
10 17029 1 1 88 VAL HB H -12.459 29.231 -14.302 1.00 . A A . 88 VAL HB 1 1
10 17030 1 1 88 VAL HG11 H -15.268 28.362 -14.961 1.00 . A A . 88 VAL HG11 1 1
10 17031 1 1 88 VAL HG12 H -13.970 28.660 -16.119 1.00 . A A . 88 VAL HG12 1 1
10 17032 1 1 88 VAL HG13 H -14.622 29.990 -15.162 1.00 . A A . 88 VAL HG13 1 1
10 17033 1 1 88 VAL HG21 H -14.742 28.557 -12.458 1.00 . A A . 88 VAL HG21 1 1
10 17034 1 1 88 VAL HG22 H -14.131 30.179 -12.785 1.00 . A A . 88 VAL HG22 1 1
10 17035 1 1 88 VAL HG23 H -13.103 28.995 -11.978 1.00 . A A . 88 VAL HG23 1 1
10 17036 1 1 88 VAL N N -14.102 26.318 -13.697 1.00 . A A . 88 VAL N 1 1
10 17037 1 1 88 VAL O O -12.107 26.665 -11.857 1.00 . A A . 88 VAL O 1 1
10 17038 1 1 89 VAL C C -8.995 28.320 -12.132 1.00 . A A . 89 VAL C 1 1
10 17039 1 1 89 VAL CA C -9.489 26.947 -12.578 1.00 . A A . 89 VAL CA 1 1
10 17040 1 1 89 VAL CB C -8.337 26.128 -13.216 1.00 . A A . 89 VAL CB 1 1
10 17041 1 1 89 VAL CG1 C -7.895 26.725 -14.546 1.00 . A A . 89 VAL CG1 1 1
10 17042 1 1 89 VAL CG2 C -7.163 26.019 -12.251 1.00 . A A . 89 VAL CG2 1 1
10 17043 1 1 89 VAL H H -10.465 27.289 -14.420 1.00 . A A . 89 VAL H 1 1
10 17044 1 1 89 VAL HA H -9.834 26.412 -11.704 1.00 . A A . 89 VAL HA 1 1
10 17045 1 1 89 VAL HB H -8.703 25.130 -13.408 1.00 . A A . 89 VAL HB 1 1
10 17046 1 1 89 VAL HG11 H -8.731 26.727 -15.231 1.00 . A A . 89 VAL HG11 1 1
10 17047 1 1 89 VAL HG12 H -7.093 26.131 -14.958 1.00 . A A . 89 VAL HG12 1 1
10 17048 1 1 89 VAL HG13 H -7.553 27.738 -14.392 1.00 . A A . 89 VAL HG13 1 1
10 17049 1 1 89 VAL HG21 H -6.800 27.007 -12.010 1.00 . A A . 89 VAL HG21 1 1
10 17050 1 1 89 VAL HG22 H -6.370 25.445 -12.707 1.00 . A A . 89 VAL HG22 1 1
10 17051 1 1 89 VAL HG23 H -7.489 25.526 -11.346 1.00 . A A . 89 VAL HG23 1 1
10 17052 1 1 89 VAL N N -10.619 27.086 -13.473 1.00 . A A . 89 VAL N 1 1
10 17053 1 1 89 VAL O O -8.530 29.126 -12.936 1.00 . A A . 89 VAL O 1 1
10 17054 1 1 90 ASN C C -7.591 29.583 -9.261 1.00 . A A . 90 ASN C 1 1
10 17055 1 1 90 ASN CA C -8.679 29.849 -10.284 1.00 . A A . 90 ASN CA 1 1
10 17056 1 1 90 ASN CB C -9.844 30.623 -9.654 1.00 . A A . 90 ASN CB 1 1
10 17057 1 1 90 ASN CG C -10.797 31.185 -10.693 1.00 . A A . 90 ASN CG 1 1
10 17058 1 1 90 ASN H H -9.545 27.924 -10.255 1.00 . A A . 90 ASN H 1 1
10 17059 1 1 90 ASN HA H -8.261 30.438 -11.087 1.00 . A A . 90 ASN HA 1 1
10 17060 1 1 90 ASN HB2 H -10.398 29.964 -9.001 1.00 . A A . 90 ASN HB2 1 1
10 17061 1 1 90 ASN HB3 H -9.448 31.444 -9.075 1.00 . A A . 90 ASN HB3 1 1
10 17062 1 1 90 ASN HD21 H -12.321 31.056 -9.420 1.00 . A A . 90 ASN HD21 1 1
10 17063 1 1 90 ASN HD22 H -12.700 31.667 -10.993 1.00 . A A . 90 ASN HD22 1 1
10 17064 1 1 90 ASN N N -9.133 28.592 -10.848 1.00 . A A . 90 ASN N 1 1
10 17065 1 1 90 ASN ND2 N -12.065 31.317 -10.332 1.00 . A A . 90 ASN ND2 1 1
10 17066 1 1 90 ASN O O -7.874 29.244 -8.108 1.00 . A A . 90 ASN O 1 1
10 17067 1 1 90 ASN OD1 O -10.395 31.509 -11.811 1.00 . A A . 90 ASN OD1 1 1
10 17068 1 1 91 GLY C C -5.101 27.971 -8.486 1.00 . A A . 91 GLY C 1 1
10 17069 1 1 91 GLY CA C -5.216 29.437 -8.845 1.00 . A A . 91 GLY CA 1 1
10 17070 1 1 91 GLY H H -6.198 29.953 -10.642 1.00 . A A . 91 GLY H 1 1
10 17071 1 1 91 GLY HA2 H -4.311 29.750 -9.347 1.00 . A A . 91 GLY HA2 1 1
10 17072 1 1 91 GLY HA3 H -5.328 30.013 -7.939 1.00 . A A . 91 GLY HA3 1 1
10 17073 1 1 91 GLY N N -6.347 29.698 -9.708 1.00 . A A . 91 GLY N 1 1
10 17074 1 1 91 GLY O O -4.742 27.147 -9.324 1.00 . A A . 91 GLY O 1 1
10 17075 1 1 92 ARG C C -6.744 25.783 -6.370 1.00 . A A . 92 ARG C 1 1
10 17076 1 1 92 ARG CA C -5.360 26.271 -6.768 1.00 . A A . 92 ARG CA 1 1
10 17077 1 1 92 ARG CB C -4.392 26.164 -5.589 1.00 . A A . 92 ARG CB 1 1
10 17078 1 1 92 ARG CD C -2.485 25.020 -6.758 1.00 . A A . 92 ARG CD 1 1
10 17079 1 1 92 ARG CG C -2.931 26.261 -5.999 1.00 . A A . 92 ARG CG 1 1
10 17080 1 1 92 ARG CZ C -2.394 22.580 -6.353 1.00 . A A . 92 ARG CZ 1 1
10 17081 1 1 92 ARG H H -5.712 28.355 -6.625 1.00 . A A . 92 ARG H 1 1
10 17082 1 1 92 ARG HA H -4.997 25.655 -7.579 1.00 . A A . 92 ARG HA 1 1
10 17083 1 1 92 ARG HB2 H -4.602 26.959 -4.890 1.00 . A A . 92 ARG HB2 1 1
10 17084 1 1 92 ARG HB3 H -4.543 25.214 -5.098 1.00 . A A . 92 ARG HB3 1 1
10 17085 1 1 92 ARG HD2 H -3.155 24.859 -7.589 1.00 . A A . 92 ARG HD2 1 1
10 17086 1 1 92 ARG HD3 H -1.483 25.180 -7.126 1.00 . A A . 92 ARG HD3 1 1
10 17087 1 1 92 ARG HE H -2.567 23.978 -4.927 1.00 . A A . 92 ARG HE 1 1
10 17088 1 1 92 ARG HG2 H -2.802 27.124 -6.636 1.00 . A A . 92 ARG HG2 1 1
10 17089 1 1 92 ARG HG3 H -2.324 26.369 -5.114 1.00 . A A . 92 ARG HG3 1 1
10 17090 1 1 92 ARG HH11 H -2.335 23.098 -8.315 1.00 . A A . 92 ARG HH11 1 1
10 17091 1 1 92 ARG HH12 H -2.230 21.400 -7.992 1.00 . A A . 92 ARG HH12 1 1
10 17092 1 1 92 ARG HH21 H -2.434 21.747 -4.504 1.00 . A A . 92 ARG HH21 1 1
10 17093 1 1 92 ARG HH22 H -2.304 20.619 -5.821 1.00 . A A . 92 ARG HH22 1 1
10 17094 1 1 92 ARG N N -5.422 27.645 -7.245 1.00 . A A . 92 ARG N 1 1
10 17095 1 1 92 ARG NE N -2.494 23.830 -5.903 1.00 . A A . 92 ARG NE 1 1
10 17096 1 1 92 ARG NH1 N -2.316 22.339 -7.656 1.00 . A A . 92 ARG NH1 1 1
10 17097 1 1 92 ARG NH2 N -2.377 21.570 -5.491 1.00 . A A . 92 ARG NH2 1 1
10 17098 1 1 92 ARG O O -6.889 24.812 -5.628 1.00 . A A . 92 ARG O 1 1
10 17099 1 1 93 SER C C -9.996 26.121 -7.823 1.00 . A A . 93 SER C 1 1
10 17100 1 1 93 SER CA C -9.131 26.091 -6.568 1.00 . A A . 93 SER CA 1 1
10 17101 1 1 93 SER CB C -9.708 27.011 -5.493 1.00 . A A . 93 SER CB 1 1
10 17102 1 1 93 SER H H -7.586 27.233 -7.450 1.00 . A A . 93 SER H 1 1
10 17103 1 1 93 SER HA H -9.113 25.081 -6.188 1.00 . A A . 93 SER HA 1 1
10 17104 1 1 93 SER HB2 H -10.780 26.885 -5.459 1.00 . A A . 93 SER HB2 1 1
10 17105 1 1 93 SER HB3 H -9.286 26.749 -4.534 1.00 . A A . 93 SER HB3 1 1
10 17106 1 1 93 SER HG H -8.945 28.455 -6.598 1.00 . A A . 93 SER HG 1 1
10 17107 1 1 93 SER N N -7.761 26.465 -6.865 1.00 . A A . 93 SER N 1 1
10 17108 1 1 93 SER O O -9.837 26.990 -8.681 1.00 . A A . 93 SER O 1 1
10 17109 1 1 93 SER OG O -9.420 28.379 -5.760 1.00 . A A . 93 SER OG 1 1
10 17110 1 1 94 ILE C C -13.149 25.732 -8.698 1.00 . A A . 94 ILE C 1 1
10 17111 1 1 94 ILE CA C -11.814 25.084 -9.056 1.00 . A A . 94 ILE CA 1 1
10 17112 1 1 94 ILE CB C -12.025 23.615 -9.494 1.00 . A A . 94 ILE CB 1 1
10 17113 1 1 94 ILE CD1 C -10.721 21.482 -10.066 1.00 . A A . 94 ILE CD1 1 1
10 17114 1 1 94 ILE CG1 C -10.665 22.972 -9.796 1.00 . A A . 94 ILE CG1 1 1
10 17115 1 1 94 ILE CG2 C -12.937 23.539 -10.712 1.00 . A A . 94 ILE CG2 1 1
10 17116 1 1 94 ILE H H -10.964 24.479 -7.220 1.00 . A A . 94 ILE H 1 1
10 17117 1 1 94 ILE HA H -11.368 25.625 -9.879 1.00 . A A . 94 ILE HA 1 1
10 17118 1 1 94 ILE HB H -12.498 23.083 -8.684 1.00 . A A . 94 ILE HB 1 1
10 17119 1 1 94 ILE HD11 H -11.265 21.299 -10.982 1.00 . A A . 94 ILE HD11 1 1
10 17120 1 1 94 ILE HD12 H -11.216 20.985 -9.245 1.00 . A A . 94 ILE HD12 1 1
10 17121 1 1 94 ILE HD13 H -9.713 21.098 -10.162 1.00 . A A . 94 ILE HD13 1 1
10 17122 1 1 94 ILE HG12 H -10.241 23.443 -10.669 1.00 . A A . 94 ILE HG12 1 1
10 17123 1 1 94 ILE HG13 H -10.008 23.132 -8.953 1.00 . A A . 94 ILE HG13 1 1
10 17124 1 1 94 ILE HG21 H -13.081 22.504 -10.987 1.00 . A A . 94 ILE HG21 1 1
10 17125 1 1 94 ILE HG22 H -12.482 24.070 -11.535 1.00 . A A . 94 ILE HG22 1 1
10 17126 1 1 94 ILE HG23 H -13.891 23.987 -10.478 1.00 . A A . 94 ILE HG23 1 1
10 17127 1 1 94 ILE N N -10.903 25.159 -7.926 1.00 . A A . 94 ILE N 1 1
10 17128 1 1 94 ILE O O -13.714 25.468 -7.632 1.00 . A A . 94 ILE O 1 1
10 17129 1 1 95 ASP C C -15.884 27.041 -10.414 1.00 . A A . 95 ASP C 1 1
10 17130 1 1 95 ASP CA C -14.852 27.358 -9.335 1.00 . A A . 95 ASP CA 1 1
10 17131 1 1 95 ASP CB C -14.542 28.862 -9.320 1.00 . A A . 95 ASP CB 1 1
10 17132 1 1 95 ASP CG C -15.514 29.658 -8.470 1.00 . A A . 95 ASP CG 1 1
10 17133 1 1 95 ASP H H -13.168 26.709 -10.438 1.00 . A A . 95 ASP H 1 1
10 17134 1 1 95 ASP HA H -15.246 27.063 -8.374 1.00 . A A . 95 ASP HA 1 1
10 17135 1 1 95 ASP HB2 H -13.546 29.015 -8.936 1.00 . A A . 95 ASP HB2 1 1
10 17136 1 1 95 ASP HB3 H -14.591 29.238 -10.333 1.00 . A A . 95 ASP HB3 1 1
10 17137 1 1 95 ASP N N -13.634 26.594 -9.582 1.00 . A A . 95 ASP N 1 1
10 17138 1 1 95 ASP O O -15.603 26.275 -11.338 1.00 . A A . 95 ASP O 1 1
10 17139 1 1 95 ASP OD1 O -16.653 29.900 -8.917 1.00 . A A . 95 ASP OD1 1 1
10 17140 1 1 95 ASP OD2 O -15.139 30.063 -7.349 1.00 . A A . 95 ASP OD2 1 1
10 17141 1 1 96 ILE C C -18.801 28.633 -11.733 1.00 . A A . 96 ILE C 1 1
10 17142 1 1 96 ILE CA C -18.152 27.344 -11.236 1.00 . A A . 96 ILE CA 1 1
10 17143 1 1 96 ILE CB C -19.237 26.457 -10.581 1.00 . A A . 96 ILE CB 1 1
10 17144 1 1 96 ILE CD1 C -19.586 24.315 -9.249 1.00 . A A . 96 ILE CD1 1 1
10 17145 1 1 96 ILE CG1 C -18.621 25.163 -10.048 1.00 . A A . 96 ILE CG1 1 1
10 17146 1 1 96 ILE CG2 C -20.346 26.147 -11.579 1.00 . A A . 96 ILE CG2 1 1
10 17147 1 1 96 ILE H H -17.205 28.305 -9.599 1.00 . A A . 96 ILE H 1 1
10 17148 1 1 96 ILE HA H -17.738 26.812 -12.078 1.00 . A A . 96 ILE HA 1 1
10 17149 1 1 96 ILE HB H -19.671 27.006 -9.761 1.00 . A A . 96 ILE HB 1 1
10 17150 1 1 96 ILE HD11 H -20.406 24.007 -9.881 1.00 . A A . 96 ILE HD11 1 1
10 17151 1 1 96 ILE HD12 H -19.965 24.892 -8.420 1.00 . A A . 96 ILE HD12 1 1
10 17152 1 1 96 ILE HD13 H -19.070 23.442 -8.875 1.00 . A A . 96 ILE HD13 1 1
10 17153 1 1 96 ILE HG12 H -18.268 24.571 -10.879 1.00 . A A . 96 ILE HG12 1 1
10 17154 1 1 96 ILE HG13 H -17.787 25.408 -9.408 1.00 . A A . 96 ILE HG13 1 1
10 17155 1 1 96 ILE HG21 H -21.078 25.500 -11.117 1.00 . A A . 96 ILE HG21 1 1
10 17156 1 1 96 ILE HG22 H -19.925 25.654 -12.444 1.00 . A A . 96 ILE HG22 1 1
10 17157 1 1 96 ILE HG23 H -20.821 27.066 -11.886 1.00 . A A . 96 ILE HG23 1 1
10 17158 1 1 96 ILE N N -17.067 27.632 -10.307 1.00 . A A . 96 ILE N 1 1
10 17159 1 1 96 ILE O O -19.413 29.373 -10.958 1.00 . A A . 96 ILE O 1 1
10 17160 1 1 97 GLU C C -20.534 29.647 -14.403 1.00 . A A . 97 GLU C 1 1
10 17161 1 1 97 GLU CA C -19.292 30.071 -13.626 1.00 . A A . 97 GLU CA 1 1
10 17162 1 1 97 GLU CB C -18.321 30.792 -14.565 1.00 . A A . 97 GLU CB 1 1
10 17163 1 1 97 GLU CD C -17.368 30.890 -16.901 1.00 . A A . 97 GLU CD 1 1
10 17164 1 1 97 GLU CG C -18.006 30.019 -15.839 1.00 . A A . 97 GLU CG 1 1
10 17165 1 1 97 GLU H H -18.146 28.288 -13.589 1.00 . A A . 97 GLU H 1 1
10 17166 1 1 97 GLU HA H -19.586 30.742 -12.832 1.00 . A A . 97 GLU HA 1 1
10 17167 1 1 97 GLU HB2 H -18.751 31.742 -14.847 1.00 . A A . 97 GLU HB2 1 1
10 17168 1 1 97 GLU HB3 H -17.394 30.970 -14.039 1.00 . A A . 97 GLU HB3 1 1
10 17169 1 1 97 GLU HG2 H -17.328 29.213 -15.599 1.00 . A A . 97 GLU HG2 1 1
10 17170 1 1 97 GLU HG3 H -18.925 29.610 -16.232 1.00 . A A . 97 GLU HG3 1 1
10 17171 1 1 97 GLU N N -18.668 28.901 -13.023 1.00 . A A . 97 GLU N 1 1
10 17172 1 1 97 GLU O O -20.897 28.471 -14.404 1.00 . A A . 97 GLU O 1 1
10 17173 1 1 97 GLU OE1 O -17.998 31.892 -17.308 1.00 . A A . 97 GLU OE1 1 1
10 17174 1 1 97 GLU OE2 O -16.249 30.575 -17.347 1.00 . A A . 97 GLU OE2 1 1
10 17175 1 1 98 TYR C C -22.156 30.951 -17.280 1.00 . A A . 98 TYR C 1 1
10 17176 1 1 98 TYR CA C -22.322 30.301 -15.912 1.00 . A A . 98 TYR CA 1 1
10 17177 1 1 98 TYR CB C -23.628 30.769 -15.259 1.00 . A A . 98 TYR CB 1 1
10 17178 1 1 98 TYR CD1 C -24.084 29.248 -13.289 1.00 . A A . 98 TYR CD1 1 1
10 17179 1 1 98 TYR CD2 C -25.474 29.037 -15.217 1.00 . A A . 98 TYR CD2 1 1
10 17180 1 1 98 TYR CE1 C -24.799 28.241 -12.661 1.00 . A A . 98 TYR CE1 1 1
10 17181 1 1 98 TYR CE2 C -26.190 28.031 -14.596 1.00 . A A . 98 TYR CE2 1 1
10 17182 1 1 98 TYR CG C -24.407 29.663 -14.575 1.00 . A A . 98 TYR CG 1 1
10 17183 1 1 98 TYR CZ C -25.851 27.635 -13.320 1.00 . A A . 98 TYR CZ 1 1
10 17184 1 1 98 TYR H H -20.870 31.529 -14.983 1.00 . A A . 98 TYR H 1 1
10 17185 1 1 98 TYR HA H -22.361 29.230 -16.042 1.00 . A A . 98 TYR HA 1 1
10 17186 1 1 98 TYR HB2 H -23.396 31.516 -14.515 1.00 . A A . 98 TYR HB2 1 1
10 17187 1 1 98 TYR HB3 H -24.265 31.207 -16.015 1.00 . A A . 98 TYR HB3 1 1
10 17188 1 1 98 TYR HD1 H -23.262 29.722 -12.774 1.00 . A A . 98 TYR HD1 1 1
10 17189 1 1 98 TYR HD2 H -25.742 29.344 -16.224 1.00 . A A . 98 TYR HD2 1 1
10 17190 1 1 98 TYR HE1 H -24.533 27.933 -11.662 1.00 . A A . 98 TYR HE1 1 1
10 17191 1 1 98 TYR HE2 H -27.012 27.559 -15.112 1.00 . A A . 98 TYR HE2 1 1
10 17192 1 1 98 TYR HH H -26.710 26.865 -11.769 1.00 . A A . 98 TYR HH 1 1
10 17193 1 1 98 TYR N N -21.179 30.600 -15.061 1.00 . A A . 98 TYR N 1 1
10 17194 1 1 98 TYR O O -21.971 32.163 -17.390 1.00 . A A . 98 TYR O 1 1
10 17195 1 1 98 TYR OH O -26.570 26.637 -12.700 1.00 . A A . 98 TYR OH 1 1
10 17196 1 1 99 TYR C C -23.489 30.382 -20.353 1.00 . A A . 99 TYR C 1 1
10 17197 1 1 99 TYR CA C -22.145 30.621 -19.686 1.00 . A A . 99 TYR CA 1 1
10 17198 1 1 99 TYR CB C -21.031 29.912 -20.466 1.00 . A A . 99 TYR CB 1 1
10 17199 1 1 99 TYR CD1 C -21.994 27.942 -21.724 1.00 . A A . 99 TYR CD1 1 1
10 17200 1 1 99 TYR CD2 C -20.744 27.505 -19.742 1.00 . A A . 99 TYR CD2 1 1
10 17201 1 1 99 TYR CE1 C -22.215 26.591 -21.889 1.00 . A A . 99 TYR CE1 1 1
10 17202 1 1 99 TYR CE2 C -20.959 26.150 -19.903 1.00 . A A . 99 TYR CE2 1 1
10 17203 1 1 99 TYR CG C -21.257 28.425 -20.648 1.00 . A A . 99 TYR CG 1 1
10 17204 1 1 99 TYR CZ C -21.699 25.699 -20.977 1.00 . A A . 99 TYR CZ 1 1
10 17205 1 1 99 TYR H H -22.325 29.171 -18.158 1.00 . A A . 99 TYR H 1 1
10 17206 1 1 99 TYR HA H -21.948 31.683 -19.657 1.00 . A A . 99 TYR HA 1 1
10 17207 1 1 99 TYR HB2 H -20.949 30.356 -21.446 1.00 . A A . 99 TYR HB2 1 1
10 17208 1 1 99 TYR HB3 H -20.096 30.045 -19.940 1.00 . A A . 99 TYR HB3 1 1
10 17209 1 1 99 TYR HD1 H -22.399 28.644 -22.439 1.00 . A A . 99 TYR HD1 1 1
10 17210 1 1 99 TYR HD2 H -20.158 27.860 -18.902 1.00 . A A . 99 TYR HD2 1 1
10 17211 1 1 99 TYR HE1 H -22.790 26.238 -22.732 1.00 . A A . 99 TYR HE1 1 1
10 17212 1 1 99 TYR HE2 H -20.555 25.452 -19.184 1.00 . A A . 99 TYR HE2 1 1
10 17213 1 1 99 TYR HH H -21.997 23.935 -20.276 1.00 . A A . 99 TYR HH 1 1
10 17214 1 1 99 TYR N N -22.213 30.136 -18.318 1.00 . A A . 99 TYR N 1 1
10 17215 1 1 99 TYR O O -24.204 29.453 -19.978 1.00 . A A . 99 TYR O 1 1
10 17216 1 1 99 TYR OH O -21.920 24.351 -21.140 1.00 . A A . 99 TYR OH 1 1
10 17217 1 1 100 GLU C C -25.082 29.994 -23.074 1.00 . A A . 100 GLU C 1 1
10 17218 1 1 100 GLU CA C -25.137 31.036 -21.967 1.00 . A A . 100 GLU CA 1 1
10 17219 1 1 100 GLU CB C -25.706 32.369 -22.462 1.00 . A A . 100 GLU CB 1 1
10 17220 1 1 100 GLU CD C -25.299 34.656 -23.394 1.00 . A A . 100 GLU CD 1 1
10 17221 1 1 100 GLU CG C -24.716 33.276 -23.167 1.00 . A A . 100 GLU CG 1 1
10 17222 1 1 100 GLU H H -23.238 31.905 -21.625 1.00 . A A . 100 GLU H 1 1
10 17223 1 1 100 GLU HA H -25.805 30.658 -21.206 1.00 . A A . 100 GLU HA 1 1
10 17224 1 1 100 GLU HB2 H -26.513 32.163 -23.149 1.00 . A A . 100 GLU HB2 1 1
10 17225 1 1 100 GLU HB3 H -26.105 32.905 -21.613 1.00 . A A . 100 GLU HB3 1 1
10 17226 1 1 100 GLU HG2 H -23.827 33.368 -22.560 1.00 . A A . 100 GLU HG2 1 1
10 17227 1 1 100 GLU HG3 H -24.460 32.845 -24.122 1.00 . A A . 100 GLU HG3 1 1
10 17228 1 1 100 GLU N N -23.846 31.199 -21.327 1.00 . A A . 100 GLU N 1 1
10 17229 1 1 100 GLU O O -24.156 29.958 -23.884 1.00 . A A . 100 GLU O 1 1
10 17230 1 1 100 GLU OE1 O -25.142 35.526 -22.512 1.00 . A A . 100 GLU OE1 1 1
10 17231 1 1 100 GLU OE2 O -25.945 34.872 -24.442 1.00 . A A . 100 GLU OE2 1 1
10 17232 1 1 101 CYS C C -26.040 28.453 -25.420 1.00 . A A . 101 CYS C 1 1
10 17233 1 1 101 CYS CA C -26.237 28.009 -23.972 1.00 . A A . 101 CYS CA 1 1
10 17234 1 1 101 CYS CB C -27.650 27.446 -23.806 1.00 . A A . 101 CYS CB 1 1
10 17235 1 1 101 CYS H H -26.751 29.233 -22.325 1.00 . A A . 101 CYS H 1 1
10 17236 1 1 101 CYS HA H -25.518 27.244 -23.727 1.00 . A A . 101 CYS HA 1 1
10 17237 1 1 101 CYS HB2 H -27.904 27.443 -22.758 1.00 . A A . 101 CYS HB2 1 1
10 17238 1 1 101 CYS HB3 H -28.342 28.092 -24.330 1.00 . A A . 101 CYS HB3 1 1
10 17239 1 1 101 CYS N N -26.079 29.121 -23.037 1.00 . A A . 101 CYS N 1 1
10 17240 1 1 101 CYS O O -26.753 29.327 -25.903 1.00 . A A . 101 CYS O 1 1
10 17241 1 1 101 CYS SG S -27.901 25.756 -24.429 1.00 . A A . 101 CYS SG 1 1
10 17242 1 1 102 PRO C C -25.995 27.768 -28.468 1.00 . A A . 102 PRO C 1 1
10 17243 1 1 102 PRO CA C -24.830 28.140 -27.554 1.00 . A A . 102 PRO CA 1 1
10 17244 1 1 102 PRO CB C -23.595 27.295 -27.887 1.00 . A A . 102 PRO CB 1 1
10 17245 1 1 102 PRO CD C -24.201 26.764 -25.641 1.00 . A A . 102 PRO CD 1 1
10 17246 1 1 102 PRO CG C -23.610 26.186 -26.894 1.00 . A A . 102 PRO CG 1 1
10 17247 1 1 102 PRO HA H -24.597 29.186 -27.681 1.00 . A A . 102 PRO HA 1 1
10 17248 1 1 102 PRO HB2 H -23.673 26.922 -28.897 1.00 . A A . 102 PRO HB2 1 1
10 17249 1 1 102 PRO HB3 H -22.705 27.899 -27.789 1.00 . A A . 102 PRO HB3 1 1
10 17250 1 1 102 PRO HD2 H -24.755 26.009 -25.102 1.00 . A A . 102 PRO HD2 1 1
10 17251 1 1 102 PRO HD3 H -23.425 27.183 -25.017 1.00 . A A . 102 PRO HD3 1 1
10 17252 1 1 102 PRO HG2 H -24.223 25.376 -27.260 1.00 . A A . 102 PRO HG2 1 1
10 17253 1 1 102 PRO HG3 H -22.603 25.843 -26.710 1.00 . A A . 102 PRO HG3 1 1
10 17254 1 1 102 PRO N N -25.099 27.821 -26.143 1.00 . A A . 102 PRO N 1 1
10 17255 1 1 102 PRO O O -26.032 28.146 -29.634 1.00 . A A . 102 PRO O 1 1
10 17256 1 1 103 VAL C C -29.034 27.813 -28.986 1.00 . A A . 103 VAL C 1 1
10 17257 1 1 103 VAL CA C -28.132 26.614 -28.673 1.00 . A A . 103 VAL CA 1 1
10 17258 1 1 103 VAL CB C -28.926 25.538 -27.894 1.00 . A A . 103 VAL CB 1 1
10 17259 1 1 103 VAL CG1 C -30.146 25.075 -28.674 1.00 . A A . 103 VAL CG1 1 1
10 17260 1 1 103 VAL CG2 C -28.030 24.354 -27.567 1.00 . A A . 103 VAL CG2 1 1
10 17261 1 1 103 VAL H H -26.862 26.757 -26.990 1.00 . A A . 103 VAL H 1 1
10 17262 1 1 103 VAL HA H -27.796 26.179 -29.605 1.00 . A A . 103 VAL HA 1 1
10 17263 1 1 103 VAL HB H -29.264 25.972 -26.965 1.00 . A A . 103 VAL HB 1 1
10 17264 1 1 103 VAL HG11 H -30.678 24.332 -28.098 1.00 . A A . 103 VAL HG11 1 1
10 17265 1 1 103 VAL HG12 H -29.832 24.646 -29.613 1.00 . A A . 103 VAL HG12 1 1
10 17266 1 1 103 VAL HG13 H -30.795 25.918 -28.860 1.00 . A A . 103 VAL HG13 1 1
10 17267 1 1 103 VAL HG21 H -27.609 23.955 -28.480 1.00 . A A . 103 VAL HG21 1 1
10 17268 1 1 103 VAL HG22 H -28.608 23.590 -27.071 1.00 . A A . 103 VAL HG22 1 1
10 17269 1 1 103 VAL HG23 H -27.231 24.679 -26.917 1.00 . A A . 103 VAL HG23 1 1
10 17270 1 1 103 VAL N N -26.953 27.031 -27.923 1.00 . A A . 103 VAL N 1 1
10 17271 1 1 103 VAL O O -29.838 27.772 -29.920 1.00 . A A . 103 VAL O 1 1
10 17272 1 1 104 LYS C C -29.336 30.754 -29.767 1.00 . A A . 104 LYS C 1 1
10 17273 1 1 104 LYS CA C -29.687 30.091 -28.435 1.00 . A A . 104 LYS CA 1 1
10 17274 1 1 104 LYS CB C -29.507 31.087 -27.284 1.00 . A A . 104 LYS CB 1 1
10 17275 1 1 104 LYS CD C -27.935 32.539 -25.949 1.00 . A A . 104 LYS CD 1 1
10 17276 1 1 104 LYS CE C -28.780 33.801 -26.020 1.00 . A A . 104 LYS CE 1 1
10 17277 1 1 104 LYS CG C -28.105 31.666 -27.184 1.00 . A A . 104 LYS CG 1 1
10 17278 1 1 104 LYS H H -28.198 28.888 -27.517 1.00 . A A . 104 LYS H 1 1
10 17279 1 1 104 LYS HA H -30.721 29.782 -28.468 1.00 . A A . 104 LYS HA 1 1
10 17280 1 1 104 LYS HB2 H -30.198 31.905 -27.423 1.00 . A A . 104 LYS HB2 1 1
10 17281 1 1 104 LYS HB3 H -29.735 30.590 -26.353 1.00 . A A . 104 LYS HB3 1 1
10 17282 1 1 104 LYS HD2 H -28.228 31.973 -25.079 1.00 . A A . 104 LYS HD2 1 1
10 17283 1 1 104 LYS HD3 H -26.896 32.819 -25.862 1.00 . A A . 104 LYS HD3 1 1
10 17284 1 1 104 LYS HE2 H -28.482 34.374 -26.885 1.00 . A A . 104 LYS HE2 1 1
10 17285 1 1 104 LYS HE3 H -29.819 33.520 -26.116 1.00 . A A . 104 LYS HE3 1 1
10 17286 1 1 104 LYS HG2 H -27.395 30.855 -27.138 1.00 . A A . 104 LYS HG2 1 1
10 17287 1 1 104 LYS HG3 H -27.914 32.261 -28.064 1.00 . A A . 104 LYS HG3 1 1
10 17288 1 1 104 LYS HZ1 H -29.103 35.556 -24.926 1.00 . A A . 104 LYS HZ1 1 1
10 17289 1 1 104 LYS HZ2 H -27.603 34.819 -24.625 1.00 . A A . 104 LYS HZ2 1 1
10 17290 1 1 104 LYS HZ3 H -29.025 34.155 -23.975 1.00 . A A . 104 LYS HZ3 1 1
10 17291 1 1 104 LYS N N -28.876 28.893 -28.225 1.00 . A A . 104 LYS N 1 1
10 17292 1 1 104 LYS NZ N -28.616 34.639 -24.804 1.00 . A A . 104 LYS NZ 1 1
10 17293 1 1 104 LYS O O -30.149 31.476 -30.341 1.00 . A A . 104 LYS O 1 1
10 17294 1 1 105 ARG C C -27.693 29.899 -32.586 1.00 . A A . 105 ARG C 1 1
10 17295 1 1 105 ARG CA C -27.690 31.014 -31.545 1.00 . A A . 105 ARG CA 1 1
10 17296 1 1 105 ARG CB C -26.298 31.662 -31.453 1.00 . A A . 105 ARG CB 1 1
10 17297 1 1 105 ARG CD C -23.829 31.277 -31.127 1.00 . A A . 105 ARG CD 1 1
10 17298 1 1 105 ARG CG C -25.233 30.772 -30.834 1.00 . A A . 105 ARG CG 1 1
10 17299 1 1 105 ARG CZ C -22.421 33.238 -30.615 1.00 . A A . 105 ARG CZ 1 1
10 17300 1 1 105 ARG H H -27.514 29.927 -29.740 1.00 . A A . 105 ARG H 1 1
10 17301 1 1 105 ARG HA H -28.403 31.767 -31.851 1.00 . A A . 105 ARG HA 1 1
10 17302 1 1 105 ARG HB2 H -25.974 31.930 -32.448 1.00 . A A . 105 ARG HB2 1 1
10 17303 1 1 105 ARG HB3 H -26.374 32.559 -30.858 1.00 . A A . 105 ARG HB3 1 1
10 17304 1 1 105 ARG HD2 H -23.119 30.624 -30.640 1.00 . A A . 105 ARG HD2 1 1
10 17305 1 1 105 ARG HD3 H -23.667 31.247 -32.194 1.00 . A A . 105 ARG HD3 1 1
10 17306 1 1 105 ARG HE H -24.409 33.155 -30.358 1.00 . A A . 105 ARG HE 1 1
10 17307 1 1 105 ARG HG2 H -25.378 30.747 -29.765 1.00 . A A . 105 ARG HG2 1 1
10 17308 1 1 105 ARG HG3 H -25.336 29.774 -31.233 1.00 . A A . 105 ARG HG3 1 1
10 17309 1 1 105 ARG HH11 H -21.396 31.612 -31.285 1.00 . A A . 105 ARG HH11 1 1
10 17310 1 1 105 ARG HH12 H -20.425 33.021 -30.954 1.00 . A A . 105 ARG HH12 1 1
10 17311 1 1 105 ARG HH21 H -23.147 34.994 -29.918 1.00 . A A . 105 ARG HH21 1 1
10 17312 1 1 105 ARG HH22 H -21.426 34.956 -30.174 1.00 . A A . 105 ARG HH22 1 1
10 17313 1 1 105 ARG N N -28.124 30.496 -30.254 1.00 . A A . 105 ARG N 1 1
10 17314 1 1 105 ARG NE N -23.615 32.644 -30.653 1.00 . A A . 105 ARG NE 1 1
10 17315 1 1 105 ARG NH1 N -21.330 32.572 -30.979 1.00 . A A . 105 ARG NH1 1 1
10 17316 1 1 105 ARG NH2 N -22.325 34.495 -30.202 1.00 . A A . 105 ARG NH2 1 1
10 17317 1 1 105 ARG O O -27.014 28.884 -32.435 1.00 . A A . 105 ARG O 1 1
10 17318 1 1 106 LYS C C -28.613 29.769 -36.053 1.00 . A A . 106 LYS C 1 1
10 17319 1 1 106 LYS CA C -28.574 29.089 -34.691 1.00 . A A . 106 LYS CA 1 1
10 17320 1 1 106 LYS CB C -29.810 28.191 -34.510 1.00 . A A . 106 LYS CB 1 1
10 17321 1 1 106 LYS CD C -31.513 29.413 -33.080 1.00 . A A . 106 LYS CD 1 1
10 17322 1 1 106 LYS CE C -32.262 28.343 -32.291 1.00 . A A . 106 LYS CE 1 1
10 17323 1 1 106 LYS CG C -31.140 28.938 -34.483 1.00 . A A . 106 LYS CG 1 1
10 17324 1 1 106 LYS H H -29.025 30.901 -33.685 1.00 . A A . 106 LYS H 1 1
10 17325 1 1 106 LYS HA H -27.688 28.473 -34.641 1.00 . A A . 106 LYS HA 1 1
10 17326 1 1 106 LYS HB2 H -29.843 27.482 -35.325 1.00 . A A . 106 LYS HB2 1 1
10 17327 1 1 106 LYS HB3 H -29.710 27.648 -33.582 1.00 . A A . 106 LYS HB3 1 1
10 17328 1 1 106 LYS HD2 H -30.610 29.670 -32.548 1.00 . A A . 106 LYS HD2 1 1
10 17329 1 1 106 LYS HD3 H -32.141 30.288 -33.166 1.00 . A A . 106 LYS HD3 1 1
10 17330 1 1 106 LYS HE2 H -32.579 28.764 -31.350 1.00 . A A . 106 LYS HE2 1 1
10 17331 1 1 106 LYS HE3 H -33.133 28.046 -32.858 1.00 . A A . 106 LYS HE3 1 1
10 17332 1 1 106 LYS HG2 H -31.067 29.797 -35.133 1.00 . A A . 106 LYS HG2 1 1
10 17333 1 1 106 LYS HG3 H -31.914 28.278 -34.846 1.00 . A A . 106 LYS HG3 1 1
10 17334 1 1 106 LYS HZ1 H -31.085 26.728 -32.911 1.00 . A A . 106 LYS HZ1 1 1
10 17335 1 1 106 LYS HZ2 H -32.000 26.414 -31.521 1.00 . A A . 106 LYS HZ2 1 1
10 17336 1 1 106 LYS HZ3 H -30.616 27.389 -31.422 1.00 . A A . 106 LYS HZ3 1 1
10 17337 1 1 106 LYS N N -28.486 30.078 -33.626 1.00 . A A . 106 LYS N 1 1
10 17338 1 1 106 LYS NZ N -31.432 27.138 -32.019 1.00 . A A . 106 LYS NZ 1 1
10 17339 1 1 106 LYS O O -28.992 30.939 -36.158 1.00 . A A . 106 LYS O 1 1
10 17340 2 2 1 ZN ZN ZN -28.671 24.647 -22.567 1.00 . B A . 129 ZN ZN 1 1
11 17341 1 1 1 MET C C -12.907 -15.554 -16.069 1.00 . A A . 1 MET C 1 1
11 17342 1 1 1 MET CA C -12.839 -14.746 -17.361 1.00 . A A . 1 MET CA 1 1
11 17343 1 1 1 MET CB C -12.892 -15.686 -18.576 1.00 . A A . 1 MET CB 1 1
11 17344 1 1 1 MET CE C -9.274 -17.778 -18.709 1.00 . A A . 1 MET CE 1 1
11 17345 1 1 1 MET CG C -11.864 -16.812 -18.562 1.00 . A A . 1 MET CG 1 1
11 17346 1 1 1 MET HA H -13.688 -14.078 -17.396 1.00 . A A . 1 MET HA 1 1
11 17347 1 1 1 MET HB2 H -13.873 -16.132 -18.622 1.00 . A A . 1 MET HB2 1 1
11 17348 1 1 1 MET HB3 H -12.734 -15.101 -19.471 1.00 . A A . 1 MET HB3 1 1
11 17349 1 1 1 MET HE1 H -9.481 -18.376 -17.832 1.00 . A A . 1 MET HE1 1 1
11 17350 1 1 1 MET HE2 H -8.215 -17.580 -18.768 1.00 . A A . 1 MET HE2 1 1
11 17351 1 1 1 MET HE3 H -9.590 -18.313 -19.592 1.00 . A A . 1 MET HE3 1 1
11 17352 1 1 1 MET HG2 H -12.007 -17.395 -17.664 1.00 . A A . 1 MET HG2 1 1
11 17353 1 1 1 MET HG3 H -12.032 -17.440 -19.425 1.00 . A A . 1 MET HG3 1 1
11 17354 1 1 1 MET N N -11.608 -13.923 -17.390 1.00 . A A . 1 MET N 1 1
11 17355 1 1 1 MET O O -13.604 -16.563 -15.988 1.00 . A A . 1 MET O 1 1
11 17356 1 1 1 MET SD S -10.160 -16.227 -18.599 1.00 . A A . 1 MET SD 1 1
11 17357 1 1 2 GLU C C -13.411 -15.720 -13.014 1.00 . A A . 2 GLU C 1 1
11 17358 1 1 2 GLU CA C -12.101 -15.793 -13.783 1.00 . A A . 2 GLU CA 1 1
11 17359 1 1 2 GLU CB C -10.975 -15.195 -12.941 1.00 . A A . 2 GLU CB 1 1
11 17360 1 1 2 GLU CD C -9.172 -16.671 -13.890 1.00 . A A . 2 GLU CD 1 1
11 17361 1 1 2 GLU CG C -9.619 -15.251 -13.621 1.00 . A A . 2 GLU CG 1 1
11 17362 1 1 2 GLU H H -11.776 -14.201 -15.127 1.00 . A A . 2 GLU H 1 1
11 17363 1 1 2 GLU HA H -11.874 -16.828 -13.997 1.00 . A A . 2 GLU HA 1 1
11 17364 1 1 2 GLU HB2 H -11.209 -14.161 -12.733 1.00 . A A . 2 GLU HB2 1 1
11 17365 1 1 2 GLU HB3 H -10.909 -15.735 -12.009 1.00 . A A . 2 GLU HB3 1 1
11 17366 1 1 2 GLU HG2 H -9.678 -14.723 -14.561 1.00 . A A . 2 GLU HG2 1 1
11 17367 1 1 2 GLU HG3 H -8.890 -14.773 -12.984 1.00 . A A . 2 GLU HG3 1 1
11 17368 1 1 2 GLU N N -12.207 -15.077 -15.046 1.00 . A A . 2 GLU N 1 1
11 17369 1 1 2 GLU O O -14.141 -14.732 -13.123 1.00 . A A . 2 GLU O 1 1
11 17370 1 1 2 GLU OE1 O -8.514 -17.265 -13.013 1.00 . A A . 2 GLU OE1 1 1
11 17371 1 1 2 GLU OE2 O -9.466 -17.200 -14.982 1.00 . A A . 2 GLU OE2 1 1
11 17372 1 1 3 PRO C C -14.868 -15.661 -10.367 1.00 . A A . 3 PRO C 1 1
11 17373 1 1 3 PRO CA C -14.920 -16.791 -11.387 1.00 . A A . 3 PRO CA 1 1
11 17374 1 1 3 PRO CB C -14.853 -18.157 -10.692 1.00 . A A . 3 PRO CB 1 1
11 17375 1 1 3 PRO CD C -12.983 -18.035 -12.168 1.00 . A A . 3 PRO CD 1 1
11 17376 1 1 3 PRO CG C -13.971 -18.985 -11.559 1.00 . A A . 3 PRO CG 1 1
11 17377 1 1 3 PRO HA H -15.831 -16.716 -11.963 1.00 . A A . 3 PRO HA 1 1
11 17378 1 1 3 PRO HB2 H -14.437 -18.040 -9.701 1.00 . A A . 3 PRO HB2 1 1
11 17379 1 1 3 PRO HB3 H -15.845 -18.578 -10.622 1.00 . A A . 3 PRO HB3 1 1
11 17380 1 1 3 PRO HD2 H -12.120 -17.928 -11.529 1.00 . A A . 3 PRO HD2 1 1
11 17381 1 1 3 PRO HD3 H -12.690 -18.371 -13.152 1.00 . A A . 3 PRO HD3 1 1
11 17382 1 1 3 PRO HG2 H -13.462 -19.728 -10.963 1.00 . A A . 3 PRO HG2 1 1
11 17383 1 1 3 PRO HG3 H -14.559 -19.461 -12.332 1.00 . A A . 3 PRO HG3 1 1
11 17384 1 1 3 PRO N N -13.738 -16.775 -12.250 1.00 . A A . 3 PRO N 1 1
11 17385 1 1 3 PRO O O -14.102 -15.716 -9.401 1.00 . A A . 3 PRO O 1 1
11 17386 1 1 4 ILE C C -15.984 -13.740 -8.334 1.00 . A A . 4 ILE C 1 1
11 17387 1 1 4 ILE CA C -15.653 -13.428 -9.788 1.00 . A A . 4 ILE CA 1 1
11 17388 1 1 4 ILE CB C -16.644 -12.372 -10.330 1.00 . A A . 4 ILE CB 1 1
11 17389 1 1 4 ILE CD1 C -17.242 -11.013 -12.410 1.00 . A A . 4 ILE CD1 1 1
11 17390 1 1 4 ILE CG1 C -16.298 -12.016 -11.779 1.00 . A A . 4 ILE CG1 1 1
11 17391 1 1 4 ILE CG2 C -16.640 -11.124 -9.455 1.00 . A A . 4 ILE CG2 1 1
11 17392 1 1 4 ILE H H -16.294 -14.686 -11.359 1.00 . A A . 4 ILE H 1 1
11 17393 1 1 4 ILE HA H -14.658 -13.012 -9.836 1.00 . A A . 4 ILE HA 1 1
11 17394 1 1 4 ILE HB H -17.637 -12.798 -10.299 1.00 . A A . 4 ILE HB 1 1
11 17395 1 1 4 ILE HD11 H -17.255 -10.107 -11.821 1.00 . A A . 4 ILE HD11 1 1
11 17396 1 1 4 ILE HD12 H -18.238 -11.430 -12.450 1.00 . A A . 4 ILE HD12 1 1
11 17397 1 1 4 ILE HD13 H -16.908 -10.786 -13.412 1.00 . A A . 4 ILE HD13 1 1
11 17398 1 1 4 ILE HG12 H -15.304 -11.595 -11.812 1.00 . A A . 4 ILE HG12 1 1
11 17399 1 1 4 ILE HG13 H -16.322 -12.918 -12.377 1.00 . A A . 4 ILE HG13 1 1
11 17400 1 1 4 ILE HG21 H -16.884 -11.395 -8.438 1.00 . A A . 4 ILE HG21 1 1
11 17401 1 1 4 ILE HG22 H -17.373 -10.426 -9.825 1.00 . A A . 4 ILE HG22 1 1
11 17402 1 1 4 ILE HG23 H -15.661 -10.667 -9.482 1.00 . A A . 4 ILE HG23 1 1
11 17403 1 1 4 ILE N N -15.671 -14.633 -10.606 1.00 . A A . 4 ILE N 1 1
11 17404 1 1 4 ILE O O -17.035 -14.306 -8.029 1.00 . A A . 4 ILE O 1 1
11 17405 1 1 5 GLY C C -14.908 -12.327 -5.252 1.00 . A A . 5 GLY C 1 1
11 17406 1 1 5 GLY CA C -15.286 -13.565 -6.030 1.00 . A A . 5 GLY CA 1 1
11 17407 1 1 5 GLY H H -14.228 -12.971 -7.757 1.00 . A A . 5 GLY H 1 1
11 17408 1 1 5 GLY HA2 H -16.329 -13.790 -5.856 1.00 . A A . 5 GLY HA2 1 1
11 17409 1 1 5 GLY HA3 H -14.685 -14.395 -5.685 1.00 . A A . 5 GLY HA3 1 1
11 17410 1 1 5 GLY N N -15.071 -13.378 -7.446 1.00 . A A . 5 GLY N 1 1
11 17411 1 1 5 GLY O O -13.758 -11.887 -5.295 1.00 . A A . 5 GLY O 1 1
11 17412 1 1 6 ARG C C -15.158 -10.844 -2.402 1.00 . A A . 6 ARG C 1 1
11 17413 1 1 6 ARG CA C -15.628 -10.520 -3.816 1.00 . A A . 6 ARG CA 1 1
11 17414 1 1 6 ARG CB C -16.888 -9.652 -3.769 1.00 . A A . 6 ARG CB 1 1
11 17415 1 1 6 ARG CD C -15.716 -7.508 -4.337 1.00 . A A . 6 ARG CD 1 1
11 17416 1 1 6 ARG CG C -16.618 -8.218 -3.337 1.00 . A A . 6 ARG CG 1 1
11 17417 1 1 6 ARG CZ C -14.894 -5.210 -4.714 1.00 . A A . 6 ARG CZ 1 1
11 17418 1 1 6 ARG H H -16.759 -12.157 -4.527 1.00 . A A . 6 ARG H 1 1
11 17419 1 1 6 ARG HA H -14.846 -9.978 -4.326 1.00 . A A . 6 ARG HA 1 1
11 17420 1 1 6 ARG HB2 H -17.337 -9.631 -4.751 1.00 . A A . 6 ARG HB2 1 1
11 17421 1 1 6 ARG HB3 H -17.588 -10.088 -3.071 1.00 . A A . 6 ARG HB3 1 1
11 17422 1 1 6 ARG HD2 H -14.821 -8.095 -4.469 1.00 . A A . 6 ARG HD2 1 1
11 17423 1 1 6 ARG HD3 H -16.238 -7.433 -5.279 1.00 . A A . 6 ARG HD3 1 1
11 17424 1 1 6 ARG HE H -15.400 -5.967 -2.929 1.00 . A A . 6 ARG HE 1 1
11 17425 1 1 6 ARG HG2 H -17.556 -7.688 -3.270 1.00 . A A . 6 ARG HG2 1 1
11 17426 1 1 6 ARG HG3 H -16.135 -8.225 -2.370 1.00 . A A . 6 ARG HG3 1 1
11 17427 1 1 6 ARG HH11 H -15.054 -6.330 -6.394 1.00 . A A . 6 ARG HH11 1 1
11 17428 1 1 6 ARG HH12 H -14.471 -4.711 -6.640 1.00 . A A . 6 ARG HH12 1 1
11 17429 1 1 6 ARG HH21 H -14.612 -3.849 -3.237 1.00 . A A . 6 ARG HH21 1 1
11 17430 1 1 6 ARG HH22 H -14.208 -3.308 -4.836 1.00 . A A . 6 ARG HH22 1 1
11 17431 1 1 6 ARG N N -15.871 -11.745 -4.556 1.00 . A A . 6 ARG N 1 1
11 17432 1 1 6 ARG NE N -15.339 -6.165 -3.896 1.00 . A A . 6 ARG NE 1 1
11 17433 1 1 6 ARG NH1 N -14.799 -5.440 -6.018 1.00 . A A . 6 ARG NH1 1 1
11 17434 1 1 6 ARG NH2 N -14.545 -4.027 -4.226 1.00 . A A . 6 ARG NH2 1 1
11 17435 1 1 6 ARG O O -15.730 -11.705 -1.734 1.00 . A A . 6 ARG O 1 1
11 17436 1 1 7 SER C C -14.553 -10.013 0.464 1.00 . A A . 7 SER C 1 1
11 17437 1 1 7 SER CA C -13.546 -10.360 -0.635 1.00 . A A . 7 SER CA 1 1
11 17438 1 1 7 SER CB C -12.288 -9.501 -0.483 1.00 . A A . 7 SER CB 1 1
11 17439 1 1 7 SER H H -13.697 -9.491 -2.555 1.00 . A A . 7 SER H 1 1
11 17440 1 1 7 SER HA H -13.275 -11.400 -0.546 1.00 . A A . 7 SER HA 1 1
11 17441 1 1 7 SER HB2 H -12.572 -8.463 -0.414 1.00 . A A . 7 SER HB2 1 1
11 17442 1 1 7 SER HB3 H -11.762 -9.793 0.412 1.00 . A A . 7 SER HB3 1 1
11 17443 1 1 7 SER HG H -10.511 -9.490 -1.330 1.00 . A A . 7 SER HG 1 1
11 17444 1 1 7 SER N N -14.116 -10.151 -1.961 1.00 . A A . 7 SER N 1 1
11 17445 1 1 7 SER O O -14.436 -10.479 1.599 1.00 . A A . 7 SER O 1 1
11 17446 1 1 7 SER OG O -11.421 -9.667 -1.600 1.00 . A A . 7 SER OG 1 1
11 17447 1 1 8 LEU C C -17.653 -9.852 1.198 1.00 . A A . 8 LEU C 1 1
11 17448 1 1 8 LEU CA C -16.562 -8.801 1.082 1.00 . A A . 8 LEU CA 1 1
11 17449 1 1 8 LEU CB C -17.175 -7.451 0.706 1.00 . A A . 8 LEU CB 1 1
11 17450 1 1 8 LEU CD1 C -17.004 -4.957 0.579 1.00 . A A . 8 LEU CD1 1 1
11 17451 1 1 8 LEU CD2 C -15.836 -6.202 2.409 1.00 . A A . 8 LEU CD2 1 1
11 17452 1 1 8 LEU CG C -16.279 -6.241 0.955 1.00 . A A . 8 LEU CG 1 1
11 17453 1 1 8 LEU H H -15.595 -8.868 -0.792 1.00 . A A . 8 LEU H 1 1
11 17454 1 1 8 LEU HA H -16.079 -8.705 2.043 1.00 . A A . 8 LEU HA 1 1
11 17455 1 1 8 LEU HB2 H -17.425 -7.476 -0.346 1.00 . A A . 8 LEU HB2 1 1
11 17456 1 1 8 LEU HB3 H -18.085 -7.323 1.273 1.00 . A A . 8 LEU HB3 1 1
11 17457 1 1 8 LEU HD11 H -17.909 -4.869 1.162 1.00 . A A . 8 LEU HD11 1 1
11 17458 1 1 8 LEU HD12 H -17.252 -4.977 -0.472 1.00 . A A . 8 LEU HD12 1 1
11 17459 1 1 8 LEU HD13 H -16.364 -4.111 0.780 1.00 . A A . 8 LEU HD13 1 1
11 17460 1 1 8 LEU HD21 H -16.704 -6.140 3.049 1.00 . A A . 8 LEU HD21 1 1
11 17461 1 1 8 LEU HD22 H -15.207 -5.340 2.572 1.00 . A A . 8 LEU HD22 1 1
11 17462 1 1 8 LEU HD23 H -15.281 -7.100 2.641 1.00 . A A . 8 LEU HD23 1 1
11 17463 1 1 8 LEU HG H -15.397 -6.320 0.337 1.00 . A A . 8 LEU HG 1 1
11 17464 1 1 8 LEU N N -15.545 -9.199 0.123 1.00 . A A . 8 LEU N 1 1
11 17465 1 1 8 LEU O O -18.650 -9.816 0.476 1.00 . A A . 8 LEU O 1 1
11 17466 1 1 9 GLN C C -19.352 -11.166 3.508 1.00 . A A . 9 GLN C 1 1
11 17467 1 1 9 GLN CA C -18.457 -11.775 2.439 1.00 . A A . 9 GLN CA 1 1
11 17468 1 1 9 GLN CB C -17.819 -13.071 2.947 1.00 . A A . 9 GLN CB 1 1
11 17469 1 1 9 GLN CD C -18.179 -15.338 4.012 1.00 . A A . 9 GLN CD 1 1
11 17470 1 1 9 GLN CG C -18.815 -14.029 3.579 1.00 . A A . 9 GLN CG 1 1
11 17471 1 1 9 GLN H H -16.549 -10.864 2.514 1.00 . A A . 9 GLN H 1 1
11 17472 1 1 9 GLN HA H -19.046 -11.984 1.557 1.00 . A A . 9 GLN HA 1 1
11 17473 1 1 9 GLN HB2 H -17.343 -13.573 2.118 1.00 . A A . 9 GLN HB2 1 1
11 17474 1 1 9 GLN HB3 H -17.071 -12.823 3.686 1.00 . A A . 9 GLN HB3 1 1
11 17475 1 1 9 GLN HE21 H -19.906 -16.285 3.758 1.00 . A A . 9 GLN HE21 1 1
11 17476 1 1 9 GLN HE22 H -18.582 -17.262 4.292 1.00 . A A . 9 GLN HE22 1 1
11 17477 1 1 9 GLN HG2 H -19.248 -13.553 4.447 1.00 . A A . 9 GLN HG2 1 1
11 17478 1 1 9 GLN HG3 H -19.592 -14.244 2.862 1.00 . A A . 9 GLN HG3 1 1
11 17479 1 1 9 GLN N N -17.433 -10.808 2.083 1.00 . A A . 9 GLN N 1 1
11 17480 1 1 9 GLN NE2 N -18.968 -16.402 4.022 1.00 . A A . 9 GLN NE2 1 1
11 17481 1 1 9 GLN O O -20.583 -11.199 3.416 1.00 . A A . 9 GLN O 1 1
11 17482 1 1 9 GLN OE1 O -16.995 -15.392 4.347 1.00 . A A . 9 GLN OE1 1 1
11 17483 1 1 10 GLY C C -18.775 -8.532 5.794 1.00 . A A . 10 GLY C 1 1
11 17484 1 1 10 GLY CA C -19.412 -9.879 5.554 1.00 . A A . 10 GLY CA 1 1
11 17485 1 1 10 GLY H H -17.726 -10.644 4.543 1.00 . A A . 10 GLY H 1 1
11 17486 1 1 10 GLY HA2 H -20.442 -9.740 5.258 1.00 . A A . 10 GLY HA2 1 1
11 17487 1 1 10 GLY HA3 H -19.378 -10.452 6.468 1.00 . A A . 10 GLY HA3 1 1
11 17488 1 1 10 GLY N N -18.710 -10.594 4.514 1.00 . A A . 10 GLY N 1 1
11 17489 1 1 10 GLY O O -17.661 -8.452 6.309 1.00 . A A . 10 GLY O 1 1
11 17490 1 1 11 VAL C C -18.971 -5.670 6.970 1.00 . A A . 11 VAL C 1 1
11 17491 1 1 11 VAL CA C -18.914 -6.134 5.520 1.00 . A A . 11 VAL CA 1 1
11 17492 1 1 11 VAL CB C -19.672 -5.131 4.627 1.00 . A A . 11 VAL CB 1 1
11 17493 1 1 11 VAL CG1 C -18.951 -3.793 4.583 1.00 . A A . 11 VAL CG1 1 1
11 17494 1 1 11 VAL CG2 C -19.853 -5.687 3.221 1.00 . A A . 11 VAL CG2 1 1
11 17495 1 1 11 VAL H H -20.357 -7.602 5.021 1.00 . A A . 11 VAL H 1 1
11 17496 1 1 11 VAL HA H -17.883 -6.162 5.201 1.00 . A A . 11 VAL HA 1 1
11 17497 1 1 11 VAL HB H -20.649 -4.974 5.058 1.00 . A A . 11 VAL HB 1 1
11 17498 1 1 11 VAL HG11 H -19.504 -3.109 3.955 1.00 . A A . 11 VAL HG11 1 1
11 17499 1 1 11 VAL HG12 H -17.962 -3.932 4.177 1.00 . A A . 11 VAL HG12 1 1
11 17500 1 1 11 VAL HG13 H -18.877 -3.386 5.582 1.00 . A A . 11 VAL HG13 1 1
11 17501 1 1 11 VAL HG21 H -18.884 -5.871 2.777 1.00 . A A . 11 VAL HG21 1 1
11 17502 1 1 11 VAL HG22 H -20.391 -4.970 2.621 1.00 . A A . 11 VAL HG22 1 1
11 17503 1 1 11 VAL HG23 H -20.410 -6.612 3.265 1.00 . A A . 11 VAL HG23 1 1
11 17504 1 1 11 VAL N N -19.459 -7.477 5.396 1.00 . A A . 11 VAL N 1 1
11 17505 1 1 11 VAL O O -20.018 -5.229 7.452 1.00 . A A . 11 VAL O 1 1
11 17506 1 1 12 THR C C -17.551 -3.925 9.233 1.00 . A A . 12 THR C 1 1
11 17507 1 1 12 THR CA C -17.770 -5.432 9.069 1.00 . A A . 12 THR CA 1 1
11 17508 1 1 12 THR CB C -16.660 -6.230 9.806 1.00 . A A . 12 THR CB 1 1
11 17509 1 1 12 THR CG2 C -15.290 -6.001 9.175 1.00 . A A . 12 THR CG2 1 1
11 17510 1 1 12 THR H H -17.044 -6.130 7.208 1.00 . A A . 12 THR H 1 1
11 17511 1 1 12 THR HA H -18.720 -5.691 9.519 1.00 . A A . 12 THR HA 1 1
11 17512 1 1 12 THR HB H -16.895 -7.282 9.731 1.00 . A A . 12 THR HB 1 1
11 17513 1 1 12 THR HG1 H -16.144 -6.552 11.692 1.00 . A A . 12 THR HG1 1 1
11 17514 1 1 12 THR HG21 H -15.299 -6.375 8.162 1.00 . A A . 12 THR HG21 1 1
11 17515 1 1 12 THR HG22 H -14.537 -6.526 9.745 1.00 . A A . 12 THR HG22 1 1
11 17516 1 1 12 THR HG23 H -15.068 -4.945 9.167 1.00 . A A . 12 THR HG23 1 1
11 17517 1 1 12 THR N N -17.846 -5.790 7.661 1.00 . A A . 12 THR N 1 1
11 17518 1 1 12 THR O O -18.136 -3.296 10.113 1.00 . A A . 12 THR O 1 1
11 17519 1 1 12 THR OG1 O -16.615 -5.871 11.197 1.00 . A A . 12 THR OG1 1 1
11 17520 1 1 13 GLY C C -17.231 -1.167 7.348 1.00 . A A . 13 GLY C 1 1
11 17521 1 1 13 GLY CA C -16.486 -1.919 8.428 1.00 . A A . 13 GLY CA 1 1
11 17522 1 1 13 GLY H H -16.323 -3.881 7.648 1.00 . A A . 13 GLY H 1 1
11 17523 1 1 13 GLY HA2 H -16.799 -1.552 9.395 1.00 . A A . 13 GLY HA2 1 1
11 17524 1 1 13 GLY HA3 H -15.427 -1.746 8.309 1.00 . A A . 13 GLY HA3 1 1
11 17525 1 1 13 GLY N N -16.743 -3.342 8.357 1.00 . A A . 13 GLY N 1 1
11 17526 1 1 13 GLY O O -17.188 -1.553 6.180 1.00 . A A . 13 GLY O 1 1
11 17527 1 1 14 ARG C C -18.667 2.164 7.108 1.00 . A A . 14 ARG C 1 1
11 17528 1 1 14 ARG CA C -18.722 0.672 6.776 1.00 . A A . 14 ARG CA 1 1
11 17529 1 1 14 ARG CB C -20.199 0.228 6.769 1.00 . A A . 14 ARG CB 1 1
11 17530 1 1 14 ARG CD C -20.430 -1.936 8.047 1.00 . A A . 14 ARG CD 1 1
11 17531 1 1 14 ARG CG C -20.435 -1.276 6.673 1.00 . A A . 14 ARG CG 1 1
11 17532 1 1 14 ARG CZ C -21.569 -1.633 10.218 1.00 . A A . 14 ARG CZ 1 1
11 17533 1 1 14 ARG H H -17.883 0.195 8.661 1.00 . A A . 14 ARG H 1 1
11 17534 1 1 14 ARG HA H -18.302 0.518 5.792 1.00 . A A . 14 ARG HA 1 1
11 17535 1 1 14 ARG HB2 H -20.663 0.576 7.678 1.00 . A A . 14 ARG HB2 1 1
11 17536 1 1 14 ARG HB3 H -20.691 0.698 5.930 1.00 . A A . 14 ARG HB3 1 1
11 17537 1 1 14 ARG HD2 H -20.582 -2.999 7.925 1.00 . A A . 14 ARG HD2 1 1
11 17538 1 1 14 ARG HD3 H -19.471 -1.761 8.512 1.00 . A A . 14 ARG HD3 1 1
11 17539 1 1 14 ARG HE H -22.176 -0.838 8.484 1.00 . A A . 14 ARG HE 1 1
11 17540 1 1 14 ARG HG2 H -21.392 -1.451 6.205 1.00 . A A . 14 ARG HG2 1 1
11 17541 1 1 14 ARG HG3 H -19.652 -1.714 6.069 1.00 . A A . 14 ARG HG3 1 1
11 17542 1 1 14 ARG HH11 H -19.875 -2.752 10.323 1.00 . A A . 14 ARG HH11 1 1
11 17543 1 1 14 ARG HH12 H -20.728 -2.545 11.820 1.00 . A A . 14 ARG HH12 1 1
11 17544 1 1 14 ARG HH21 H -23.266 -0.547 10.457 1.00 . A A . 14 ARG HH21 1 1
11 17545 1 1 14 ARG HH22 H -22.649 -1.297 11.904 1.00 . A A . 14 ARG HH22 1 1
11 17546 1 1 14 ARG N N -17.925 -0.098 7.728 1.00 . A A . 14 ARG N 1 1
11 17547 1 1 14 ARG NE N -21.482 -1.401 8.911 1.00 . A A . 14 ARG NE 1 1
11 17548 1 1 14 ARG NH1 N -20.650 -2.366 10.836 1.00 . A A . 14 ARG NH1 1 1
11 17549 1 1 14 ARG NH2 N -22.574 -1.116 10.913 1.00 . A A . 14 ARG NH2 1 1
11 17550 1 1 14 ARG O O -19.677 2.749 7.499 1.00 . A A . 14 ARG O 1 1
11 17551 1 1 15 PRO C C -18.152 5.000 6.105 1.00 . A A . 15 PRO C 1 1
11 17552 1 1 15 PRO CA C -17.353 4.243 7.163 1.00 . A A . 15 PRO CA 1 1
11 17553 1 1 15 PRO CB C -15.852 4.506 6.992 1.00 . A A . 15 PRO CB 1 1
11 17554 1 1 15 PRO CD C -16.187 2.149 6.753 1.00 . A A . 15 PRO CD 1 1
11 17555 1 1 15 PRO CG C -15.197 3.185 7.204 1.00 . A A . 15 PRO CG 1 1
11 17556 1 1 15 PRO HA H -17.669 4.560 8.147 1.00 . A A . 15 PRO HA 1 1
11 17557 1 1 15 PRO HB2 H -15.662 4.887 5.999 1.00 . A A . 15 PRO HB2 1 1
11 17558 1 1 15 PRO HB3 H -15.527 5.229 7.727 1.00 . A A . 15 PRO HB3 1 1
11 17559 1 1 15 PRO HD2 H -16.060 1.926 5.706 1.00 . A A . 15 PRO HD2 1 1
11 17560 1 1 15 PRO HD3 H -16.087 1.253 7.345 1.00 . A A . 15 PRO HD3 1 1
11 17561 1 1 15 PRO HG2 H -14.295 3.125 6.613 1.00 . A A . 15 PRO HG2 1 1
11 17562 1 1 15 PRO HG3 H -14.970 3.055 8.251 1.00 . A A . 15 PRO HG3 1 1
11 17563 1 1 15 PRO N N -17.485 2.794 7.001 1.00 . A A . 15 PRO N 1 1
11 17564 1 1 15 PRO O O -17.759 5.052 4.936 1.00 . A A . 15 PRO O 1 1
11 17565 1 1 16 ASP C C -19.472 7.370 4.851 1.00 . A A . 16 ASP C 1 1
11 17566 1 1 16 ASP CA C -20.190 6.272 5.620 1.00 . A A . 16 ASP CA 1 1
11 17567 1 1 16 ASP CB C -21.362 6.884 6.395 1.00 . A A . 16 ASP CB 1 1
11 17568 1 1 16 ASP CG C -22.275 5.846 7.013 1.00 . A A . 16 ASP CG 1 1
11 17569 1 1 16 ASP H H -19.503 5.520 7.483 1.00 . A A . 16 ASP H 1 1
11 17570 1 1 16 ASP HA H -20.575 5.550 4.916 1.00 . A A . 16 ASP HA 1 1
11 17571 1 1 16 ASP HB2 H -20.975 7.509 7.186 1.00 . A A . 16 ASP HB2 1 1
11 17572 1 1 16 ASP HB3 H -21.948 7.492 5.719 1.00 . A A . 16 ASP HB3 1 1
11 17573 1 1 16 ASP N N -19.275 5.573 6.525 1.00 . A A . 16 ASP N 1 1
11 17574 1 1 16 ASP O O -19.751 7.598 3.674 1.00 . A A . 16 ASP O 1 1
11 17575 1 1 16 ASP OD1 O -23.243 5.422 6.346 1.00 . A A . 16 ASP OD1 1 1
11 17576 1 1 16 ASP OD2 O -22.037 5.457 8.174 1.00 . A A . 16 ASP OD2 1 1
11 17577 1 1 17 PHE C C -17.107 8.704 3.633 1.00 . A A . 17 PHE C 1 1
11 17578 1 1 17 PHE CA C -17.794 9.135 4.928 1.00 . A A . 17 PHE CA 1 1
11 17579 1 1 17 PHE CB C -16.757 9.678 5.916 1.00 . A A . 17 PHE CB 1 1
11 17580 1 1 17 PHE CD1 C -16.383 12.039 5.149 1.00 . A A . 17 PHE CD1 1 1
11 17581 1 1 17 PHE CD2 C -14.572 10.497 4.983 1.00 . A A . 17 PHE CD2 1 1
11 17582 1 1 17 PHE CE1 C -15.587 13.036 4.614 1.00 . A A . 17 PHE CE1 1 1
11 17583 1 1 17 PHE CE2 C -13.771 11.487 4.448 1.00 . A A . 17 PHE CE2 1 1
11 17584 1 1 17 PHE CG C -15.887 10.761 5.340 1.00 . A A . 17 PHE CG 1 1
11 17585 1 1 17 PHE CZ C -14.278 12.757 4.262 1.00 . A A . 17 PHE CZ 1 1
11 17586 1 1 17 PHE H H -18.380 7.802 6.465 1.00 . A A . 17 PHE H 1 1
11 17587 1 1 17 PHE HA H -18.497 9.921 4.694 1.00 . A A . 17 PHE HA 1 1
11 17588 1 1 17 PHE HB2 H -17.267 10.085 6.776 1.00 . A A . 17 PHE HB2 1 1
11 17589 1 1 17 PHE HB3 H -16.114 8.869 6.234 1.00 . A A . 17 PHE HB3 1 1
11 17590 1 1 17 PHE HD1 H -17.404 12.255 5.424 1.00 . A A . 17 PHE HD1 1 1
11 17591 1 1 17 PHE HD2 H -14.174 9.504 5.125 1.00 . A A . 17 PHE HD2 1 1
11 17592 1 1 17 PHE HE1 H -15.987 14.028 4.469 1.00 . A A . 17 PHE HE1 1 1
11 17593 1 1 17 PHE HE2 H -12.749 11.266 4.174 1.00 . A A . 17 PHE HE2 1 1
11 17594 1 1 17 PHE HZ H -13.652 13.533 3.844 1.00 . A A . 17 PHE HZ 1 1
11 17595 1 1 17 PHE N N -18.547 8.041 5.528 1.00 . A A . 17 PHE N 1 1
11 17596 1 1 17 PHE O O -17.324 9.311 2.588 1.00 . A A . 17 PHE O 1 1
11 17597 1 1 18 GLN C C -16.484 6.581 1.498 1.00 . A A . 18 GLN C 1 1
11 17598 1 1 18 GLN CA C -15.548 7.228 2.511 1.00 . A A . 18 GLN CA 1 1
11 17599 1 1 18 GLN CB C -14.416 6.268 2.866 1.00 . A A . 18 GLN CB 1 1
11 17600 1 1 18 GLN CD C -13.722 3.909 3.446 1.00 . A A . 18 GLN CD 1 1
11 17601 1 1 18 GLN CG C -14.877 4.878 3.269 1.00 . A A . 18 GLN CG 1 1
11 17602 1 1 18 GLN H H -16.181 7.170 4.534 1.00 . A A . 18 GLN H 1 1
11 17603 1 1 18 GLN HA H -15.118 8.107 2.059 1.00 . A A . 18 GLN HA 1 1
11 17604 1 1 18 GLN HB2 H -13.775 6.176 2.007 1.00 . A A . 18 GLN HB2 1 1
11 17605 1 1 18 GLN HB3 H -13.849 6.687 3.685 1.00 . A A . 18 GLN HB3 1 1
11 17606 1 1 18 GLN HE21 H -12.661 4.835 2.043 1.00 . A A . 18 GLN HE21 1 1
11 17607 1 1 18 GLN HE22 H -11.897 3.481 2.784 1.00 . A A . 18 GLN HE22 1 1
11 17608 1 1 18 GLN HG2 H -15.418 4.946 4.202 1.00 . A A . 18 GLN HG2 1 1
11 17609 1 1 18 GLN HG3 H -15.535 4.495 2.500 1.00 . A A . 18 GLN HG3 1 1
11 17610 1 1 18 GLN N N -16.285 7.659 3.693 1.00 . A A . 18 GLN N 1 1
11 17611 1 1 18 GLN NE2 N -12.654 4.096 2.679 1.00 . A A . 18 GLN NE2 1 1
11 17612 1 1 18 GLN O O -16.250 6.658 0.294 1.00 . A A . 18 GLN O 1 1
11 17613 1 1 18 GLN OE1 O -13.794 2.989 4.256 1.00 . A A . 18 GLN OE1 1 1
11 17614 1 1 19 LYS C C -19.156 6.358 0.193 1.00 . A A . 19 LYS C 1 1
11 17615 1 1 19 LYS CA C -18.542 5.329 1.130 1.00 . A A . 19 LYS CA 1 1
11 17616 1 1 19 LYS CB C -19.637 4.662 1.961 1.00 . A A . 19 LYS CB 1 1
11 17617 1 1 19 LYS CD C -20.281 2.803 3.532 1.00 . A A . 19 LYS CD 1 1
11 17618 1 1 19 LYS CE C -21.507 2.396 2.729 1.00 . A A . 19 LYS CE 1 1
11 17619 1 1 19 LYS CG C -19.191 3.379 2.640 1.00 . A A . 19 LYS CG 1 1
11 17620 1 1 19 LYS H H -17.665 5.904 2.967 1.00 . A A . 19 LYS H 1 1
11 17621 1 1 19 LYS HA H -18.042 4.577 0.538 1.00 . A A . 19 LYS HA 1 1
11 17622 1 1 19 LYS HB2 H -19.958 5.354 2.726 1.00 . A A . 19 LYS HB2 1 1
11 17623 1 1 19 LYS HB3 H -20.475 4.434 1.319 1.00 . A A . 19 LYS HB3 1 1
11 17624 1 1 19 LYS HD2 H -19.894 1.932 4.039 1.00 . A A . 19 LYS HD2 1 1
11 17625 1 1 19 LYS HD3 H -20.568 3.547 4.260 1.00 . A A . 19 LYS HD3 1 1
11 17626 1 1 19 LYS HE2 H -22.280 2.079 3.413 1.00 . A A . 19 LYS HE2 1 1
11 17627 1 1 19 LYS HE3 H -21.854 3.250 2.166 1.00 . A A . 19 LYS HE3 1 1
11 17628 1 1 19 LYS HG2 H -18.947 2.654 1.878 1.00 . A A . 19 LYS HG2 1 1
11 17629 1 1 19 LYS HG3 H -18.316 3.586 3.240 1.00 . A A . 19 LYS HG3 1 1
11 17630 1 1 19 LYS HZ1 H -20.953 0.422 2.316 1.00 . A A . 19 LYS HZ1 1 1
11 17631 1 1 19 LYS HZ2 H -20.413 1.541 1.162 1.00 . A A . 19 LYS HZ2 1 1
11 17632 1 1 19 LYS HZ3 H -22.044 1.077 1.198 1.00 . A A . 19 LYS HZ3 1 1
11 17633 1 1 19 LYS N N -17.549 5.953 1.994 1.00 . A A . 19 LYS N 1 1
11 17634 1 1 19 LYS NZ N -21.208 1.284 1.787 1.00 . A A . 19 LYS NZ 1 1
11 17635 1 1 19 LYS O O -19.250 6.132 -1.011 1.00 . A A . 19 LYS O 1 1
11 17636 1 1 20 ARG C C -19.050 9.326 -0.800 1.00 . A A . 20 ARG C 1 1
11 17637 1 1 20 ARG CA C -20.140 8.558 -0.057 1.00 . A A . 20 ARG CA 1 1
11 17638 1 1 20 ARG CB C -20.980 9.509 0.808 1.00 . A A . 20 ARG CB 1 1
11 17639 1 1 20 ARG CD C -21.116 11.193 2.644 1.00 . A A . 20 ARG CD 1 1
11 17640 1 1 20 ARG CG C -20.190 10.303 1.835 1.00 . A A . 20 ARG CG 1 1
11 17641 1 1 20 ARG CZ C -20.934 12.260 4.854 1.00 . A A . 20 ARG CZ 1 1
11 17642 1 1 20 ARG H H -19.478 7.610 1.722 1.00 . A A . 20 ARG H 1 1
11 17643 1 1 20 ARG HA H -20.787 8.095 -0.790 1.00 . A A . 20 ARG HA 1 1
11 17644 1 1 20 ARG HB2 H -21.486 10.210 0.162 1.00 . A A . 20 ARG HB2 1 1
11 17645 1 1 20 ARG HB3 H -21.719 8.927 1.335 1.00 . A A . 20 ARG HB3 1 1
11 17646 1 1 20 ARG HD2 H -21.620 11.868 1.968 1.00 . A A . 20 ARG HD2 1 1
11 17647 1 1 20 ARG HD3 H -21.849 10.570 3.135 1.00 . A A . 20 ARG HD3 1 1
11 17648 1 1 20 ARG HE H -19.544 12.365 3.411 1.00 . A A . 20 ARG HE 1 1
11 17649 1 1 20 ARG HG2 H -19.686 9.617 2.501 1.00 . A A . 20 ARG HG2 1 1
11 17650 1 1 20 ARG HG3 H -19.464 10.918 1.326 1.00 . A A . 20 ARG HG3 1 1
11 17651 1 1 20 ARG HH11 H -22.534 11.025 4.617 1.00 . A A . 20 ARG HH11 1 1
11 17652 1 1 20 ARG HH12 H -22.481 11.892 6.124 1.00 . A A . 20 ARG HH12 1 1
11 17653 1 1 20 ARG HH21 H -19.435 13.514 5.421 1.00 . A A . 20 ARG HH21 1 1
11 17654 1 1 20 ARG HH22 H -20.717 13.304 6.580 1.00 . A A . 20 ARG HH22 1 1
11 17655 1 1 20 ARG N N -19.561 7.493 0.748 1.00 . A A . 20 ARG N 1 1
11 17656 1 1 20 ARG NE N -20.415 11.984 3.656 1.00 . A A . 20 ARG NE 1 1
11 17657 1 1 20 ARG NH1 N -22.069 11.678 5.230 1.00 . A A . 20 ARG NH1 1 1
11 17658 1 1 20 ARG NH2 N -20.309 13.085 5.684 1.00 . A A . 20 ARG NH2 1 1
11 17659 1 1 20 ARG O O -19.279 9.833 -1.898 1.00 . A A . 20 ARG O 1 1
11 17660 1 1 21 LEU C C -16.353 9.439 -2.146 1.00 . A A . 21 LEU C 1 1
11 17661 1 1 21 LEU CA C -16.725 10.073 -0.808 1.00 . A A . 21 LEU CA 1 1
11 17662 1 1 21 LEU CB C -15.525 10.036 0.148 1.00 . A A . 21 LEU CB 1 1
11 17663 1 1 21 LEU CD1 C -14.168 11.829 -0.986 1.00 . A A . 21 LEU CD1 1 1
11 17664 1 1 21 LEU CD2 C -13.059 10.208 0.563 1.00 . A A . 21 LEU CD2 1 1
11 17665 1 1 21 LEU CG C -14.166 10.399 -0.463 1.00 . A A . 21 LEU CG 1 1
11 17666 1 1 21 LEU H H -17.748 8.959 0.673 1.00 . A A . 21 LEU H 1 1
11 17667 1 1 21 LEU HA H -17.011 11.101 -0.975 1.00 . A A . 21 LEU HA 1 1
11 17668 1 1 21 LEU HB2 H -15.722 10.722 0.959 1.00 . A A . 21 LEU HB2 1 1
11 17669 1 1 21 LEU HB3 H -15.454 9.039 0.558 1.00 . A A . 21 LEU HB3 1 1
11 17670 1 1 21 LEU HD11 H -13.192 12.070 -1.381 1.00 . A A . 21 LEU HD11 1 1
11 17671 1 1 21 LEU HD12 H -14.407 12.507 -0.179 1.00 . A A . 21 LEU HD12 1 1
11 17672 1 1 21 LEU HD13 H -14.906 11.925 -1.767 1.00 . A A . 21 LEU HD13 1 1
11 17673 1 1 21 LEU HD21 H -13.044 9.178 0.890 1.00 . A A . 21 LEU HD21 1 1
11 17674 1 1 21 LEU HD22 H -13.239 10.853 1.410 1.00 . A A . 21 LEU HD22 1 1
11 17675 1 1 21 LEU HD23 H -12.108 10.458 0.116 1.00 . A A . 21 LEU HD23 1 1
11 17676 1 1 21 LEU HG H -13.967 9.735 -1.294 1.00 . A A . 21 LEU HG 1 1
11 17677 1 1 21 LEU N N -17.861 9.385 -0.204 1.00 . A A . 21 LEU N 1 1
11 17678 1 1 21 LEU O O -16.236 10.132 -3.154 1.00 . A A . 21 LEU O 1 1
11 17679 1 1 22 GLU C C -17.104 7.276 -4.278 1.00 . A A . 22 GLU C 1 1
11 17680 1 1 22 GLU CA C -15.883 7.397 -3.375 1.00 . A A . 22 GLU CA 1 1
11 17681 1 1 22 GLU CB C -15.311 6.017 -3.046 1.00 . A A . 22 GLU CB 1 1
11 17682 1 1 22 GLU CD C -12.862 6.607 -3.327 1.00 . A A . 22 GLU CD 1 1
11 17683 1 1 22 GLU CG C -13.937 6.074 -2.393 1.00 . A A . 22 GLU CG 1 1
11 17684 1 1 22 GLU H H -16.288 7.624 -1.311 1.00 . A A . 22 GLU H 1 1
11 17685 1 1 22 GLU HA H -15.130 7.967 -3.898 1.00 . A A . 22 GLU HA 1 1
11 17686 1 1 22 GLU HB2 H -15.987 5.507 -2.374 1.00 . A A . 22 GLU HB2 1 1
11 17687 1 1 22 GLU HB3 H -15.228 5.445 -3.961 1.00 . A A . 22 GLU HB3 1 1
11 17688 1 1 22 GLU HG2 H -13.992 6.720 -1.530 1.00 . A A . 22 GLU HG2 1 1
11 17689 1 1 22 GLU HG3 H -13.661 5.080 -2.079 1.00 . A A . 22 GLU HG3 1 1
11 17690 1 1 22 GLU N N -16.204 8.122 -2.154 1.00 . A A . 22 GLU N 1 1
11 17691 1 1 22 GLU O O -16.972 7.163 -5.492 1.00 . A A . 22 GLU O 1 1
11 17692 1 1 22 GLU OE1 O -12.310 5.813 -4.120 1.00 . A A . 22 GLU OE1 1 1
11 17693 1 1 22 GLU OE2 O -12.552 7.818 -3.265 1.00 . A A . 22 GLU OE2 1 1
11 17694 1 1 23 GLN C C -19.665 8.434 -5.359 1.00 . A A . 23 GLN C 1 1
11 17695 1 1 23 GLN CA C -19.535 7.227 -4.439 1.00 . A A . 23 GLN CA 1 1
11 17696 1 1 23 GLN CB C -20.724 7.175 -3.485 1.00 . A A . 23 GLN CB 1 1
11 17697 1 1 23 GLN CD C -23.191 6.791 -3.173 1.00 . A A . 23 GLN CD 1 1
11 17698 1 1 23 GLN CG C -22.039 6.824 -4.155 1.00 . A A . 23 GLN CG 1 1
11 17699 1 1 23 GLN H H -18.331 7.344 -2.702 1.00 . A A . 23 GLN H 1 1
11 17700 1 1 23 GLN HA H -19.519 6.331 -5.040 1.00 . A A . 23 GLN HA 1 1
11 17701 1 1 23 GLN HB2 H -20.525 6.440 -2.721 1.00 . A A . 23 GLN HB2 1 1
11 17702 1 1 23 GLN HB3 H -20.834 8.143 -3.018 1.00 . A A . 23 GLN HB3 1 1
11 17703 1 1 23 GLN HE21 H -22.842 4.871 -2.782 1.00 . A A . 23 GLN HE21 1 1
11 17704 1 1 23 GLN HE22 H -24.168 5.594 -1.929 1.00 . A A . 23 GLN HE22 1 1
11 17705 1 1 23 GLN HG2 H -22.254 7.564 -4.912 1.00 . A A . 23 GLN HG2 1 1
11 17706 1 1 23 GLN HG3 H -21.948 5.851 -4.618 1.00 . A A . 23 GLN HG3 1 1
11 17707 1 1 23 GLN N N -18.290 7.293 -3.680 1.00 . A A . 23 GLN N 1 1
11 17708 1 1 23 GLN NE2 N -23.423 5.639 -2.567 1.00 . A A . 23 GLN NE2 1 1
11 17709 1 1 23 GLN O O -19.845 8.291 -6.571 1.00 . A A . 23 GLN O 1 1
11 17710 1 1 23 GLN OE1 O -23.860 7.799 -2.950 1.00 . A A . 23 GLN OE1 1 1
11 17711 1 1 24 MET C C -18.396 10.946 -6.464 1.00 . A A . 24 MET C 1 1
11 17712 1 1 24 MET CA C -19.616 10.856 -5.552 1.00 . A A . 24 MET CA 1 1
11 17713 1 1 24 MET CB C -19.696 12.085 -4.634 1.00 . A A . 24 MET CB 1 1
11 17714 1 1 24 MET CE C -18.944 15.019 -3.646 1.00 . A A . 24 MET CE 1 1
11 17715 1 1 24 MET CG C -18.488 12.276 -3.730 1.00 . A A . 24 MET CG 1 1
11 17716 1 1 24 MET H H -19.470 9.669 -3.796 1.00 . A A . 24 MET H 1 1
11 17717 1 1 24 MET HA H -20.502 10.818 -6.166 1.00 . A A . 24 MET HA 1 1
11 17718 1 1 24 MET HB2 H -19.795 12.964 -5.250 1.00 . A A . 24 MET HB2 1 1
11 17719 1 1 24 MET HB3 H -20.575 11.994 -4.012 1.00 . A A . 24 MET HB3 1 1
11 17720 1 1 24 MET HE1 H -19.810 14.839 -4.263 1.00 . A A . 24 MET HE1 1 1
11 17721 1 1 24 MET HE2 H -18.075 15.137 -4.273 1.00 . A A . 24 MET HE2 1 1
11 17722 1 1 24 MET HE3 H -19.097 15.919 -3.064 1.00 . A A . 24 MET HE3 1 1
11 17723 1 1 24 MET HG2 H -18.323 11.363 -3.183 1.00 . A A . 24 MET HG2 1 1
11 17724 1 1 24 MET HG3 H -17.627 12.487 -4.345 1.00 . A A . 24 MET HG3 1 1
11 17725 1 1 24 MET N N -19.569 9.622 -4.775 1.00 . A A . 24 MET N 1 1
11 17726 1 1 24 MET O O -18.485 11.409 -7.598 1.00 . A A . 24 MET O 1 1
11 17727 1 1 24 MET SD S -18.697 13.625 -2.546 1.00 . A A . 24 MET SD 1 1
11 17728 1 1 25 LYS C C -16.227 9.615 -8.002 1.00 . A A . 25 LYS C 1 1
11 17729 1 1 25 LYS CA C -16.020 10.397 -6.707 1.00 . A A . 25 LYS CA 1 1
11 17730 1 1 25 LYS CB C -14.978 9.679 -5.846 1.00 . A A . 25 LYS CB 1 1
11 17731 1 1 25 LYS CD C -12.837 10.918 -6.214 1.00 . A A . 25 LYS CD 1 1
11 17732 1 1 25 LYS CE C -11.373 10.652 -5.904 1.00 . A A . 25 LYS CE 1 1
11 17733 1 1 25 LYS CG C -13.584 9.618 -6.433 1.00 . A A . 25 LYS CG 1 1
11 17734 1 1 25 LYS H H -17.264 10.184 -5.012 1.00 . A A . 25 LYS H 1 1
11 17735 1 1 25 LYS HA H -15.679 11.396 -6.932 1.00 . A A . 25 LYS HA 1 1
11 17736 1 1 25 LYS HB2 H -14.915 10.182 -4.894 1.00 . A A . 25 LYS HB2 1 1
11 17737 1 1 25 LYS HB3 H -15.314 8.666 -5.678 1.00 . A A . 25 LYS HB3 1 1
11 17738 1 1 25 LYS HD2 H -12.905 11.517 -7.110 1.00 . A A . 25 LYS HD2 1 1
11 17739 1 1 25 LYS HD3 H -13.285 11.449 -5.387 1.00 . A A . 25 LYS HD3 1 1
11 17740 1 1 25 LYS HE2 H -10.942 10.096 -6.722 1.00 . A A . 25 LYS HE2 1 1
11 17741 1 1 25 LYS HE3 H -10.864 11.599 -5.803 1.00 . A A . 25 LYS HE3 1 1
11 17742 1 1 25 LYS HG2 H -13.040 8.816 -5.957 1.00 . A A . 25 LYS HG2 1 1
11 17743 1 1 25 LYS HG3 H -13.658 9.428 -7.493 1.00 . A A . 25 LYS HG3 1 1
11 17744 1 1 25 LYS HZ1 H -11.753 8.985 -4.684 1.00 . A A . 25 LYS HZ1 1 1
11 17745 1 1 25 LYS HZ2 H -11.524 10.430 -3.829 1.00 . A A . 25 LYS HZ2 1 1
11 17746 1 1 25 LYS HZ3 H -10.199 9.631 -4.505 1.00 . A A . 25 LYS HZ3 1 1
11 17747 1 1 25 LYS N N -17.265 10.480 -5.950 1.00 . A A . 25 LYS N 1 1
11 17748 1 1 25 LYS NZ N -11.202 9.871 -4.645 1.00 . A A . 25 LYS NZ 1 1
11 17749 1 1 25 LYS O O -15.845 10.060 -9.085 1.00 . A A . 25 LYS O 1 1
11 17750 1 1 26 GLU C C -17.885 8.179 -10.071 1.00 . A A . 26 GLU C 1 1
11 17751 1 1 26 GLU CA C -17.054 7.530 -8.969 1.00 . A A . 26 GLU CA 1 1
11 17752 1 1 26 GLU CB C -17.733 6.262 -8.437 1.00 . A A . 26 GLU CB 1 1
11 17753 1 1 26 GLU CD C -18.927 4.868 -10.179 1.00 . A A . 26 GLU CD 1 1
11 17754 1 1 26 GLU CG C -17.660 5.074 -9.377 1.00 . A A . 26 GLU CG 1 1
11 17755 1 1 26 GLU H H -17.167 8.191 -6.970 1.00 . A A . 26 GLU H 1 1
11 17756 1 1 26 GLU HA H -16.087 7.268 -9.371 1.00 . A A . 26 GLU HA 1 1
11 17757 1 1 26 GLU HB2 H -17.265 5.983 -7.505 1.00 . A A . 26 GLU HB2 1 1
11 17758 1 1 26 GLU HB3 H -18.775 6.481 -8.251 1.00 . A A . 26 GLU HB3 1 1
11 17759 1 1 26 GLU HG2 H -16.844 5.230 -10.064 1.00 . A A . 26 GLU HG2 1 1
11 17760 1 1 26 GLU HG3 H -17.472 4.185 -8.794 1.00 . A A . 26 GLU HG3 1 1
11 17761 1 1 26 GLU N N -16.845 8.451 -7.863 1.00 . A A . 26 GLU N 1 1
11 17762 1 1 26 GLU O O -17.516 8.132 -11.246 1.00 . A A . 26 GLU O 1 1
11 17763 1 1 26 GLU OE1 O -19.808 5.749 -10.157 1.00 . A A . 26 GLU OE1 1 1
11 17764 1 1 26 GLU OE2 O -19.042 3.814 -10.841 1.00 . A A . 26 GLU OE2 1 1
11 17765 1 1 27 LYS C C -19.141 10.529 -11.454 1.00 . A A . 27 LYS C 1 1
11 17766 1 1 27 LYS CA C -19.874 9.463 -10.642 1.00 . A A . 27 LYS CA 1 1
11 17767 1 1 27 LYS CB C -21.084 10.086 -9.943 1.00 . A A . 27 LYS CB 1 1
11 17768 1 1 27 LYS CD C -23.447 9.748 -9.130 1.00 . A A . 27 LYS CD 1 1
11 17769 1 1 27 LYS CE C -24.038 10.597 -10.247 1.00 . A A . 27 LYS CE 1 1
11 17770 1 1 27 LYS CG C -22.151 9.075 -9.563 1.00 . A A . 27 LYS CG 1 1
11 17771 1 1 27 LYS H H -19.231 8.797 -8.728 1.00 . A A . 27 LYS H 1 1
11 17772 1 1 27 LYS HA H -20.227 8.704 -11.324 1.00 . A A . 27 LYS HA 1 1
11 17773 1 1 27 LYS HB2 H -20.750 10.580 -9.043 1.00 . A A . 27 LYS HB2 1 1
11 17774 1 1 27 LYS HB3 H -21.528 10.819 -10.600 1.00 . A A . 27 LYS HB3 1 1
11 17775 1 1 27 LYS HD2 H -24.162 8.987 -8.854 1.00 . A A . 27 LYS HD2 1 1
11 17776 1 1 27 LYS HD3 H -23.244 10.379 -8.278 1.00 . A A . 27 LYS HD3 1 1
11 17777 1 1 27 LYS HE2 H -23.376 11.429 -10.435 1.00 . A A . 27 LYS HE2 1 1
11 17778 1 1 27 LYS HE3 H -24.113 9.992 -11.140 1.00 . A A . 27 LYS HE3 1 1
11 17779 1 1 27 LYS HG2 H -22.355 8.446 -10.416 1.00 . A A . 27 LYS HG2 1 1
11 17780 1 1 27 LYS HG3 H -21.781 8.468 -8.749 1.00 . A A . 27 LYS HG3 1 1
11 17781 1 1 27 LYS HZ1 H -25.746 11.724 -10.679 1.00 . A A . 27 LYS HZ1 1 1
11 17782 1 1 27 LYS HZ2 H -25.346 11.696 -9.028 1.00 . A A . 27 LYS HZ2 1 1
11 17783 1 1 27 LYS HZ3 H -26.054 10.335 -9.755 1.00 . A A . 27 LYS HZ3 1 1
11 17784 1 1 27 LYS N N -18.993 8.800 -9.682 1.00 . A A . 27 LYS N 1 1
11 17785 1 1 27 LYS NZ N -25.388 11.123 -9.903 1.00 . A A . 27 LYS NZ 1 1
11 17786 1 1 27 LYS O O -19.352 10.655 -12.661 1.00 . A A . 27 LYS O 1 1
11 17787 1 1 28 VAL C C -16.491 11.770 -12.400 1.00 . A A . 28 VAL C 1 1
11 17788 1 1 28 VAL CA C -17.535 12.350 -11.450 1.00 . A A . 28 VAL CA 1 1
11 17789 1 1 28 VAL CB C -16.842 13.262 -10.412 1.00 . A A . 28 VAL CB 1 1
11 17790 1 1 28 VAL CG1 C -16.096 14.395 -11.091 1.00 . A A . 28 VAL CG1 1 1
11 17791 1 1 28 VAL CG2 C -17.856 13.821 -9.430 1.00 . A A . 28 VAL CG2 1 1
11 17792 1 1 28 VAL H H -18.114 11.111 -9.841 1.00 . A A . 28 VAL H 1 1
11 17793 1 1 28 VAL HA H -18.238 12.947 -12.016 1.00 . A A . 28 VAL HA 1 1
11 17794 1 1 28 VAL HB H -16.128 12.668 -9.859 1.00 . A A . 28 VAL HB 1 1
11 17795 1 1 28 VAL HG11 H -15.632 15.020 -10.343 1.00 . A A . 28 VAL HG11 1 1
11 17796 1 1 28 VAL HG12 H -16.792 14.984 -11.672 1.00 . A A . 28 VAL HG12 1 1
11 17797 1 1 28 VAL HG13 H -15.339 13.987 -11.742 1.00 . A A . 28 VAL HG13 1 1
11 17798 1 1 28 VAL HG21 H -18.392 13.007 -8.963 1.00 . A A . 28 VAL HG21 1 1
11 17799 1 1 28 VAL HG22 H -18.553 14.458 -9.956 1.00 . A A . 28 VAL HG22 1 1
11 17800 1 1 28 VAL HG23 H -17.341 14.395 -8.672 1.00 . A A . 28 VAL HG23 1 1
11 17801 1 1 28 VAL N N -18.272 11.282 -10.794 1.00 . A A . 28 VAL N 1 1
11 17802 1 1 28 VAL O O -16.224 12.322 -13.466 1.00 . A A . 28 VAL O 1 1
11 17803 1 1 29 MET C C -15.391 9.398 -14.096 1.00 . A A . 29 MET C 1 1
11 17804 1 1 29 MET CA C -14.873 9.989 -12.790 1.00 . A A . 29 MET CA 1 1
11 17805 1 1 29 MET CB C -14.191 8.892 -11.964 1.00 . A A . 29 MET CB 1 1
11 17806 1 1 29 MET CE C -11.137 10.879 -9.930 1.00 . A A . 29 MET CE 1 1
11 17807 1 1 29 MET CG C -13.312 9.427 -10.847 1.00 . A A . 29 MET CG 1 1
11 17808 1 1 29 MET H H -16.241 10.199 -11.191 1.00 . A A . 29 MET H 1 1
11 17809 1 1 29 MET HA H -14.141 10.747 -13.024 1.00 . A A . 29 MET HA 1 1
11 17810 1 1 29 MET HB2 H -14.953 8.265 -11.524 1.00 . A A . 29 MET HB2 1 1
11 17811 1 1 29 MET HB3 H -13.578 8.291 -12.620 1.00 . A A . 29 MET HB3 1 1
11 17812 1 1 29 MET HE1 H -11.835 11.455 -9.338 1.00 . A A . 29 MET HE1 1 1
11 17813 1 1 29 MET HE2 H -10.266 11.481 -10.144 1.00 . A A . 29 MET HE2 1 1
11 17814 1 1 29 MET HE3 H -10.840 10.000 -9.379 1.00 . A A . 29 MET HE3 1 1
11 17815 1 1 29 MET HG2 H -13.909 10.058 -10.207 1.00 . A A . 29 MET HG2 1 1
11 17816 1 1 29 MET HG3 H -12.932 8.593 -10.275 1.00 . A A . 29 MET HG3 1 1
11 17817 1 1 29 MET N N -15.932 10.627 -12.018 1.00 . A A . 29 MET N 1 1
11 17818 1 1 29 MET O O -14.599 9.050 -14.972 1.00 . A A . 29 MET O 1 1
11 17819 1 1 29 MET SD S -11.916 10.388 -11.465 1.00 . A A . 29 MET SD 1 1
11 17820 1 1 30 LYS C C -18.198 9.687 -16.170 1.00 . A A . 30 LYS C 1 1
11 17821 1 1 30 LYS CA C -17.275 8.709 -15.459 1.00 . A A . 30 LYS CA 1 1
11 17822 1 1 30 LYS CB C -18.029 7.410 -15.171 1.00 . A A . 30 LYS CB 1 1
11 17823 1 1 30 LYS CD C -16.210 6.023 -14.110 1.00 . A A . 30 LYS CD 1 1
11 17824 1 1 30 LYS CE C -16.947 5.587 -12.859 1.00 . A A . 30 LYS CE 1 1
11 17825 1 1 30 LYS CG C -17.163 6.163 -15.284 1.00 . A A . 30 LYS CG 1 1
11 17826 1 1 30 LYS H H -17.302 9.553 -13.506 1.00 . A A . 30 LYS H 1 1
11 17827 1 1 30 LYS HA H -16.451 8.485 -16.118 1.00 . A A . 30 LYS HA 1 1
11 17828 1 1 30 LYS HB2 H -18.428 7.455 -14.169 1.00 . A A . 30 LYS HB2 1 1
11 17829 1 1 30 LYS HB3 H -18.846 7.323 -15.870 1.00 . A A . 30 LYS HB3 1 1
11 17830 1 1 30 LYS HD2 H -15.459 5.286 -14.352 1.00 . A A . 30 LYS HD2 1 1
11 17831 1 1 30 LYS HD3 H -15.739 6.978 -13.924 1.00 . A A . 30 LYS HD3 1 1
11 17832 1 1 30 LYS HE2 H -16.256 5.589 -12.028 1.00 . A A . 30 LYS HE2 1 1
11 17833 1 1 30 LYS HE3 H -17.745 6.290 -12.663 1.00 . A A . 30 LYS HE3 1 1
11 17834 1 1 30 LYS HG2 H -17.805 5.297 -15.311 1.00 . A A . 30 LYS HG2 1 1
11 17835 1 1 30 LYS HG3 H -16.589 6.216 -16.197 1.00 . A A . 30 LYS HG3 1 1
11 17836 1 1 30 LYS HZ1 H -18.146 4.180 -13.843 1.00 . A A . 30 LYS HZ1 1 1
11 17837 1 1 30 LYS HZ2 H -18.091 3.982 -12.157 1.00 . A A . 30 LYS HZ2 1 1
11 17838 1 1 30 LYS HZ3 H -16.763 3.521 -13.112 1.00 . A A . 30 LYS HZ3 1 1
11 17839 1 1 30 LYS N N -16.705 9.272 -14.236 1.00 . A A . 30 LYS N 1 1
11 17840 1 1 30 LYS NZ N -17.526 4.225 -13.004 1.00 . A A . 30 LYS NZ 1 1
11 17841 1 1 30 LYS O O -18.957 9.297 -17.060 1.00 . A A . 30 LYS O 1 1
11 17842 1 1 31 ASP C C -18.189 12.484 -17.701 1.00 . A A . 31 ASP C 1 1
11 17843 1 1 31 ASP CA C -18.924 11.972 -16.471 1.00 . A A . 31 ASP CA 1 1
11 17844 1 1 31 ASP CB C -19.254 13.140 -15.547 1.00 . A A . 31 ASP CB 1 1
11 17845 1 1 31 ASP CG C -20.117 14.168 -16.251 1.00 . A A . 31 ASP CG 1 1
11 17846 1 1 31 ASP H H -17.554 11.204 -15.046 1.00 . A A . 31 ASP H 1 1
11 17847 1 1 31 ASP HA H -19.845 11.510 -16.789 1.00 . A A . 31 ASP HA 1 1
11 17848 1 1 31 ASP HB2 H -19.786 12.772 -14.681 1.00 . A A . 31 ASP HB2 1 1
11 17849 1 1 31 ASP HB3 H -18.337 13.617 -15.230 1.00 . A A . 31 ASP HB3 1 1
11 17850 1 1 31 ASP N N -18.136 10.953 -15.792 1.00 . A A . 31 ASP N 1 1
11 17851 1 1 31 ASP O O -16.994 12.766 -17.649 1.00 . A A . 31 ASP O 1 1
11 17852 1 1 31 ASP OD1 O -21.357 14.041 -16.187 1.00 . A A . 31 ASP OD1 1 1
11 17853 1 1 31 ASP OD2 O -19.557 15.083 -16.890 1.00 . A A . 31 ASP OD2 1 1
11 17854 1 1 32 GLN C C -17.770 14.417 -20.071 1.00 . A A . 32 GLN C 1 1
11 17855 1 1 32 GLN CA C -18.358 13.004 -20.084 1.00 . A A . 32 GLN CA 1 1
11 17856 1 1 32 GLN CB C -19.436 12.906 -21.164 1.00 . A A . 32 GLN CB 1 1
11 17857 1 1 32 GLN CD C -21.769 13.603 -21.871 1.00 . A A . 32 GLN CD 1 1
11 17858 1 1 32 GLN CG C -20.769 13.510 -20.739 1.00 . A A . 32 GLN CG 1 1
11 17859 1 1 32 GLN H H -19.884 12.444 -18.732 1.00 . A A . 32 GLN H 1 1
11 17860 1 1 32 GLN HA H -17.569 12.306 -20.319 1.00 . A A . 32 GLN HA 1 1
11 17861 1 1 32 GLN HB2 H -19.093 13.424 -22.046 1.00 . A A . 32 GLN HB2 1 1
11 17862 1 1 32 GLN HB3 H -19.597 11.865 -21.405 1.00 . A A . 32 GLN HB3 1 1
11 17863 1 1 32 GLN HE21 H -23.270 13.302 -20.603 1.00 . A A . 32 GLN HE21 1 1
11 17864 1 1 32 GLN HE22 H -23.717 13.531 -22.262 1.00 . A A . 32 GLN HE22 1 1
11 17865 1 1 32 GLN HG2 H -21.193 12.898 -19.958 1.00 . A A . 32 GLN HG2 1 1
11 17866 1 1 32 GLN HG3 H -20.591 14.506 -20.353 1.00 . A A . 32 GLN HG3 1 1
11 17867 1 1 32 GLN N N -18.923 12.613 -18.794 1.00 . A A . 32 GLN N 1 1
11 17868 1 1 32 GLN NE2 N -23.044 13.461 -21.547 1.00 . A A . 32 GLN NE2 1 1
11 17869 1 1 32 GLN O O -16.651 14.636 -20.543 1.00 . A A . 32 GLN O 1 1
11 17870 1 1 32 GLN OE1 O -21.399 13.788 -23.030 1.00 . A A . 32 GLN OE1 1 1
11 17871 1 1 33 ASP C C -16.924 16.981 -18.622 1.00 . A A . 33 ASP C 1 1
11 17872 1 1 33 ASP CA C -18.099 16.767 -19.557 1.00 . A A . 33 ASP CA 1 1
11 17873 1 1 33 ASP CB C -19.251 17.700 -19.180 1.00 . A A . 33 ASP CB 1 1
11 17874 1 1 33 ASP CG C -20.200 17.961 -20.335 1.00 . A A . 33 ASP CG 1 1
11 17875 1 1 33 ASP H H -19.359 15.131 -19.081 1.00 . A A . 33 ASP H 1 1
11 17876 1 1 33 ASP HA H -17.782 16.995 -20.565 1.00 . A A . 33 ASP HA 1 1
11 17877 1 1 33 ASP HB2 H -19.812 17.256 -18.372 1.00 . A A . 33 ASP HB2 1 1
11 17878 1 1 33 ASP HB3 H -18.844 18.646 -18.852 1.00 . A A . 33 ASP HB3 1 1
11 17879 1 1 33 ASP N N -18.519 15.372 -19.534 1.00 . A A . 33 ASP N 1 1
11 17880 1 1 33 ASP O O -16.038 17.796 -18.894 1.00 . A A . 33 ASP O 1 1
11 17881 1 1 33 ASP OD1 O -19.931 18.882 -21.138 1.00 . A A . 33 ASP OD1 1 1
11 17882 1 1 33 ASP OD2 O -21.233 17.266 -20.442 1.00 . A A . 33 ASP OD2 1 1
11 17883 1 1 34 VAL C C -14.506 15.850 -17.289 1.00 . A A . 34 VAL C 1 1
11 17884 1 1 34 VAL CA C -15.806 16.256 -16.590 1.00 . A A . 34 VAL CA 1 1
11 17885 1 1 34 VAL CB C -16.077 15.332 -15.376 1.00 . A A . 34 VAL CB 1 1
11 17886 1 1 34 VAL CG1 C -14.849 15.192 -14.488 1.00 . A A . 34 VAL CG1 1 1
11 17887 1 1 34 VAL CG2 C -17.246 15.862 -14.563 1.00 . A A . 34 VAL CG2 1 1
11 17888 1 1 34 VAL H H -17.703 15.667 -17.331 1.00 . A A . 34 VAL H 1 1
11 17889 1 1 34 VAL HA H -15.698 17.268 -16.226 1.00 . A A . 34 VAL HA 1 1
11 17890 1 1 34 VAL HB H -16.342 14.352 -15.744 1.00 . A A . 34 VAL HB 1 1
11 17891 1 1 34 VAL HG11 H -15.077 14.528 -13.664 1.00 . A A . 34 VAL HG11 1 1
11 17892 1 1 34 VAL HG12 H -14.571 16.162 -14.103 1.00 . A A . 34 VAL HG12 1 1
11 17893 1 1 34 VAL HG13 H -14.034 14.784 -15.065 1.00 . A A . 34 VAL HG13 1 1
11 17894 1 1 34 VAL HG21 H -18.134 15.877 -15.178 1.00 . A A . 34 VAL HG21 1 1
11 17895 1 1 34 VAL HG22 H -17.027 16.862 -14.222 1.00 . A A . 34 VAL HG22 1 1
11 17896 1 1 34 VAL HG23 H -17.411 15.218 -13.712 1.00 . A A . 34 VAL HG23 1 1
11 17897 1 1 34 VAL N N -16.921 16.238 -17.524 1.00 . A A . 34 VAL N 1 1
11 17898 1 1 34 VAL O O -13.472 16.494 -17.106 1.00 . A A . 34 VAL O 1 1
11 17899 1 1 35 GLN C C -12.825 15.443 -19.728 1.00 . A A . 35 GLN C 1 1
11 17900 1 1 35 GLN CA C -13.388 14.339 -18.847 1.00 . A A . 35 GLN CA 1 1
11 17901 1 1 35 GLN CB C -13.731 13.146 -19.738 1.00 . A A . 35 GLN CB 1 1
11 17902 1 1 35 GLN CD C -13.851 11.468 -17.853 1.00 . A A . 35 GLN CD 1 1
11 17903 1 1 35 GLN CG C -14.542 12.069 -19.056 1.00 . A A . 35 GLN CG 1 1
11 17904 1 1 35 GLN H H -15.429 14.353 -18.252 1.00 . A A . 35 GLN H 1 1
11 17905 1 1 35 GLN HA H -12.642 14.045 -18.124 1.00 . A A . 35 GLN HA 1 1
11 17906 1 1 35 GLN HB2 H -14.295 13.503 -20.585 1.00 . A A . 35 GLN HB2 1 1
11 17907 1 1 35 GLN HB3 H -12.812 12.704 -20.092 1.00 . A A . 35 GLN HB3 1 1
11 17908 1 1 35 GLN HE21 H -15.606 11.227 -16.974 1.00 . A A . 35 GLN HE21 1 1
11 17909 1 1 35 GLN HE22 H -14.233 10.685 -16.075 1.00 . A A . 35 GLN HE22 1 1
11 17910 1 1 35 GLN HG2 H -15.482 12.491 -18.735 1.00 . A A . 35 GLN HG2 1 1
11 17911 1 1 35 GLN HG3 H -14.732 11.285 -19.772 1.00 . A A . 35 GLN HG3 1 1
11 17912 1 1 35 GLN N N -14.568 14.812 -18.123 1.00 . A A . 35 GLN N 1 1
11 17913 1 1 35 GLN NE2 N -14.639 11.093 -16.867 1.00 . A A . 35 GLN NE2 1 1
11 17914 1 1 35 GLN O O -11.626 15.721 -19.713 1.00 . A A . 35 GLN O 1 1
11 17915 1 1 35 GLN OE1 O -12.624 11.366 -17.801 1.00 . A A . 35 GLN OE1 1 1
11 17916 1 1 36 ALA C C -12.569 18.241 -20.741 1.00 . A A . 36 ALA C 1 1
11 17917 1 1 36 ALA CA C -13.328 17.114 -21.435 1.00 . A A . 36 ALA CA 1 1
11 17918 1 1 36 ALA CB C -14.558 17.664 -22.139 1.00 . A A . 36 ALA CB 1 1
11 17919 1 1 36 ALA H H -14.658 15.808 -20.427 1.00 . A A . 36 ALA H 1 1
11 17920 1 1 36 ALA HA H -12.685 16.672 -22.181 1.00 . A A . 36 ALA HA 1 1
11 17921 1 1 36 ALA HB1 H -15.185 18.174 -21.421 1.00 . A A . 36 ALA HB1 1 1
11 17922 1 1 36 ALA HB2 H -15.110 16.850 -22.584 1.00 . A A . 36 ALA HB2 1 1
11 17923 1 1 36 ALA HB3 H -14.254 18.358 -22.908 1.00 . A A . 36 ALA HB3 1 1
11 17924 1 1 36 ALA N N -13.711 16.067 -20.496 1.00 . A A . 36 ALA N 1 1
11 17925 1 1 36 ALA O O -11.554 18.723 -21.247 1.00 . A A . 36 ALA O 1 1
11 17926 1 1 37 PHE C C -11.101 19.222 -18.200 1.00 . A A . 37 PHE C 1 1
11 17927 1 1 37 PHE CA C -12.408 19.709 -18.820 1.00 . A A . 37 PHE CA 1 1
11 17928 1 1 37 PHE CB C -13.343 20.229 -17.731 1.00 . A A . 37 PHE CB 1 1
11 17929 1 1 37 PHE CD1 C -12.443 22.536 -17.349 1.00 . A A . 37 PHE CD1 1 1
11 17930 1 1 37 PHE CD2 C -12.399 20.987 -15.537 1.00 . A A . 37 PHE CD2 1 1
11 17931 1 1 37 PHE CE1 C -11.867 23.499 -16.545 1.00 . A A . 37 PHE CE1 1 1
11 17932 1 1 37 PHE CE2 C -11.825 21.946 -14.728 1.00 . A A . 37 PHE CE2 1 1
11 17933 1 1 37 PHE CG C -12.715 21.272 -16.854 1.00 . A A . 37 PHE CG 1 1
11 17934 1 1 37 PHE CZ C -11.558 23.203 -15.232 1.00 . A A . 37 PHE CZ 1 1
11 17935 1 1 37 PHE H H -13.869 18.230 -19.224 1.00 . A A . 37 PHE H 1 1
11 17936 1 1 37 PHE HA H -12.186 20.515 -19.504 1.00 . A A . 37 PHE HA 1 1
11 17937 1 1 37 PHE HB2 H -14.218 20.666 -18.193 1.00 . A A . 37 PHE HB2 1 1
11 17938 1 1 37 PHE HB3 H -13.647 19.405 -17.104 1.00 . A A . 37 PHE HB3 1 1
11 17939 1 1 37 PHE HD1 H -12.681 22.765 -18.376 1.00 . A A . 37 PHE HD1 1 1
11 17940 1 1 37 PHE HD2 H -12.600 19.998 -15.145 1.00 . A A . 37 PHE HD2 1 1
11 17941 1 1 37 PHE HE1 H -11.657 24.481 -16.944 1.00 . A A . 37 PHE HE1 1 1
11 17942 1 1 37 PHE HE2 H -11.582 21.713 -13.703 1.00 . A A . 37 PHE HE2 1 1
11 17943 1 1 37 PHE HZ H -11.109 23.953 -14.600 1.00 . A A . 37 PHE HZ 1 1
11 17944 1 1 37 PHE N N -13.053 18.649 -19.580 1.00 . A A . 37 PHE N 1 1
11 17945 1 1 37 PHE O O -10.097 19.943 -18.195 1.00 . A A . 37 PHE O 1 1
11 17946 1 1 38 LEU C C -8.779 17.315 -18.028 1.00 . A A . 38 LEU C 1 1
11 17947 1 1 38 LEU CA C -9.943 17.412 -17.055 1.00 . A A . 38 LEU CA 1 1
11 17948 1 1 38 LEU CB C -10.262 16.029 -16.488 1.00 . A A . 38 LEU CB 1 1
11 17949 1 1 38 LEU CD1 C -9.206 16.472 -14.269 1.00 . A A . 38 LEU CD1 1 1
11 17950 1 1 38 LEU CD2 C -11.663 16.822 -14.559 1.00 . A A . 38 LEU CD2 1 1
11 17951 1 1 38 LEU CG C -10.461 15.984 -14.973 1.00 . A A . 38 LEU CG 1 1
11 17952 1 1 38 LEU H H -11.953 17.474 -17.721 1.00 . A A . 38 LEU H 1 1
11 17953 1 1 38 LEU HA H -9.653 18.057 -16.241 1.00 . A A . 38 LEU HA 1 1
11 17954 1 1 38 LEU HB2 H -11.167 15.672 -16.959 1.00 . A A . 38 LEU HB2 1 1
11 17955 1 1 38 LEU HB3 H -9.454 15.362 -16.743 1.00 . A A . 38 LEU HB3 1 1
11 17956 1 1 38 LEU HD11 H -9.329 16.366 -13.201 1.00 . A A . 38 LEU HD11 1 1
11 17957 1 1 38 LEU HD12 H -9.043 17.512 -14.511 1.00 . A A . 38 LEU HD12 1 1
11 17958 1 1 38 LEU HD13 H -8.360 15.887 -14.594 1.00 . A A . 38 LEU HD13 1 1
11 17959 1 1 38 LEU HD21 H -11.793 16.759 -13.489 1.00 . A A . 38 LEU HD21 1 1
11 17960 1 1 38 LEU HD22 H -12.548 16.448 -15.052 1.00 . A A . 38 LEU HD22 1 1
11 17961 1 1 38 LEU HD23 H -11.502 17.851 -14.843 1.00 . A A . 38 LEU HD23 1 1
11 17962 1 1 38 LEU HG H -10.638 14.964 -14.669 1.00 . A A . 38 LEU HG 1 1
11 17963 1 1 38 LEU N N -11.118 17.998 -17.684 1.00 . A A . 38 LEU N 1 1
11 17964 1 1 38 LEU O O -7.655 17.677 -17.694 1.00 . A A . 38 LEU O 1 1
11 17965 1 1 39 LYS C C -7.580 18.024 -20.793 1.00 . A A . 39 LYS C 1 1
11 17966 1 1 39 LYS CA C -8.015 16.673 -20.237 1.00 . A A . 39 LYS CA 1 1
11 17967 1 1 39 LYS CB C -8.492 15.754 -21.366 1.00 . A A . 39 LYS CB 1 1
11 17968 1 1 39 LYS CD C -10.163 15.299 -23.188 1.00 . A A . 39 LYS CD 1 1
11 17969 1 1 39 LYS CE C -10.718 14.050 -22.520 1.00 . A A . 39 LYS CE 1 1
11 17970 1 1 39 LYS CG C -9.664 16.305 -22.164 1.00 . A A . 39 LYS CG 1 1
11 17971 1 1 39 LYS H H -9.988 16.605 -19.452 1.00 . A A . 39 LYS H 1 1
11 17972 1 1 39 LYS HA H -7.167 16.216 -19.749 1.00 . A A . 39 LYS HA 1 1
11 17973 1 1 39 LYS HB2 H -7.672 15.586 -22.047 1.00 . A A . 39 LYS HB2 1 1
11 17974 1 1 39 LYS HB3 H -8.792 14.808 -20.940 1.00 . A A . 39 LYS HB3 1 1
11 17975 1 1 39 LYS HD2 H -10.943 15.757 -23.776 1.00 . A A . 39 LYS HD2 1 1
11 17976 1 1 39 LYS HD3 H -9.341 15.018 -23.831 1.00 . A A . 39 LYS HD3 1 1
11 17977 1 1 39 LYS HE2 H -9.937 13.597 -21.929 1.00 . A A . 39 LYS HE2 1 1
11 17978 1 1 39 LYS HE3 H -11.537 14.335 -21.875 1.00 . A A . 39 LYS HE3 1 1
11 17979 1 1 39 LYS HG2 H -10.470 16.542 -21.485 1.00 . A A . 39 LYS HG2 1 1
11 17980 1 1 39 LYS HG3 H -9.349 17.203 -22.677 1.00 . A A . 39 LYS HG3 1 1
11 17981 1 1 39 LYS HZ1 H -11.647 12.246 -23.026 1.00 . A A . 39 LYS HZ1 1 1
11 17982 1 1 39 LYS HZ2 H -10.415 12.712 -24.097 1.00 . A A . 39 LYS HZ2 1 1
11 17983 1 1 39 LYS HZ3 H -11.916 13.498 -24.141 1.00 . A A . 39 LYS HZ3 1 1
11 17984 1 1 39 LYS N N -9.058 16.845 -19.233 1.00 . A A . 39 LYS N 1 1
11 17985 1 1 39 LYS NZ N -11.207 13.058 -23.513 1.00 . A A . 39 LYS NZ 1 1
11 17986 1 1 39 LYS O O -6.452 18.181 -21.258 1.00 . A A . 39 LYS O 1 1
11 17987 1 1 40 GLU C C -7.137 20.973 -20.253 1.00 . A A . 40 GLU C 1 1
11 17988 1 1 40 GLU CA C -8.175 20.344 -21.174 1.00 . A A . 40 GLU CA 1 1
11 17989 1 1 40 GLU CB C -9.446 21.187 -21.160 1.00 . A A . 40 GLU CB 1 1
11 17990 1 1 40 GLU CD C -9.016 22.342 -23.361 1.00 . A A . 40 GLU CD 1 1
11 17991 1 1 40 GLU CG C -9.307 22.508 -21.885 1.00 . A A . 40 GLU CG 1 1
11 17992 1 1 40 GLU H H -9.382 18.796 -20.408 1.00 . A A . 40 GLU H 1 1
11 17993 1 1 40 GLU HA H -7.785 20.304 -22.177 1.00 . A A . 40 GLU HA 1 1
11 17994 1 1 40 GLU HB2 H -10.244 20.627 -21.620 1.00 . A A . 40 GLU HB2 1 1
11 17995 1 1 40 GLU HB3 H -9.713 21.393 -20.133 1.00 . A A . 40 GLU HB3 1 1
11 17996 1 1 40 GLU HG2 H -10.225 23.055 -21.776 1.00 . A A . 40 GLU HG2 1 1
11 17997 1 1 40 GLU HG3 H -8.501 23.068 -21.436 1.00 . A A . 40 GLU HG3 1 1
11 17998 1 1 40 GLU N N -8.480 18.995 -20.741 1.00 . A A . 40 GLU N 1 1
11 17999 1 1 40 GLU O O -6.074 21.413 -20.691 1.00 . A A . 40 GLU O 1 1
11 18000 1 1 40 GLU OE1 O -9.929 21.936 -24.108 1.00 . A A . 40 GLU OE1 1 1
11 18001 1 1 40 GLU OE2 O -7.880 22.639 -23.786 1.00 . A A . 40 GLU OE2 1 1
11 18002 1 1 41 ASN C C -5.829 20.674 -17.143 1.00 . A A . 41 ASN C 1 1
11 18003 1 1 41 ASN CA C -6.632 21.658 -17.976 1.00 . A A . 41 ASN CA 1 1
11 18004 1 1 41 ASN CB C -7.515 22.510 -17.060 1.00 . A A . 41 ASN CB 1 1
11 18005 1 1 41 ASN CG C -8.009 23.771 -17.740 1.00 . A A . 41 ASN CG 1 1
11 18006 1 1 41 ASN H H -8.255 20.490 -18.677 1.00 . A A . 41 ASN H 1 1
11 18007 1 1 41 ASN HA H -5.948 22.307 -18.501 1.00 . A A . 41 ASN HA 1 1
11 18008 1 1 41 ASN HB2 H -8.376 21.928 -16.761 1.00 . A A . 41 ASN HB2 1 1
11 18009 1 1 41 ASN HB3 H -6.950 22.787 -16.182 1.00 . A A . 41 ASN HB3 1 1
11 18010 1 1 41 ASN HD21 H -9.638 22.827 -18.363 1.00 . A A . 41 ASN HD21 1 1
11 18011 1 1 41 ASN HD22 H -9.510 24.492 -18.826 1.00 . A A . 41 ASN HD22 1 1
11 18012 1 1 41 ASN N N -7.449 20.974 -18.969 1.00 . A A . 41 ASN N 1 1
11 18013 1 1 41 ASN ND2 N -9.168 23.686 -18.370 1.00 . A A . 41 ASN ND2 1 1
11 18014 1 1 41 ASN O O -5.544 20.934 -15.978 1.00 . A A . 41 ASN O 1 1
11 18015 1 1 41 ASN OD1 O -7.353 24.812 -17.695 1.00 . A A . 41 ASN OD1 1 1
11 18016 1 1 42 GLU C C -3.337 19.068 -16.536 1.00 . A A . 42 GLU C 1 1
11 18017 1 1 42 GLU CA C -4.674 18.530 -17.037 1.00 . A A . 42 GLU CA 1 1
11 18018 1 1 42 GLU CB C -4.441 17.305 -17.923 1.00 . A A . 42 GLU CB 1 1
11 18019 1 1 42 GLU CD C -3.137 16.358 -19.855 1.00 . A A . 42 GLU CD 1 1
11 18020 1 1 42 GLU CG C -3.688 17.608 -19.203 1.00 . A A . 42 GLU CG 1 1
11 18021 1 1 42 GLU H H -5.648 19.433 -18.700 1.00 . A A . 42 GLU H 1 1
11 18022 1 1 42 GLU HA H -5.263 18.232 -16.183 1.00 . A A . 42 GLU HA 1 1
11 18023 1 1 42 GLU HB2 H -3.873 16.574 -17.365 1.00 . A A . 42 GLU HB2 1 1
11 18024 1 1 42 GLU HB3 H -5.398 16.878 -18.186 1.00 . A A . 42 GLU HB3 1 1
11 18025 1 1 42 GLU HG2 H -4.362 18.096 -19.895 1.00 . A A . 42 GLU HG2 1 1
11 18026 1 1 42 GLU HG3 H -2.867 18.272 -18.974 1.00 . A A . 42 GLU HG3 1 1
11 18027 1 1 42 GLU N N -5.427 19.565 -17.752 1.00 . A A . 42 GLU N 1 1
11 18028 1 1 42 GLU O O -2.771 18.557 -15.568 1.00 . A A . 42 GLU O 1 1
11 18029 1 1 42 GLU OE1 O -2.063 15.886 -19.420 1.00 . A A . 42 GLU OE1 1 1
11 18030 1 1 42 GLU OE2 O -3.775 15.835 -20.791 1.00 . A A . 42 GLU OE2 1 1
11 18031 1 1 43 GLU C C -1.789 21.473 -15.470 1.00 . A A . 43 GLU C 1 1
11 18032 1 1 43 GLU CA C -1.600 20.752 -16.800 1.00 . A A . 43 GLU CA 1 1
11 18033 1 1 43 GLU CB C -1.155 21.743 -17.883 1.00 . A A . 43 GLU CB 1 1
11 18034 1 1 43 GLU CD C 1.308 21.561 -17.356 1.00 . A A . 43 GLU CD 1 1
11 18035 1 1 43 GLU CG C 0.130 22.489 -17.553 1.00 . A A . 43 GLU CG 1 1
11 18036 1 1 43 GLU H H -3.326 20.448 -17.977 1.00 . A A . 43 GLU H 1 1
11 18037 1 1 43 GLU HA H -0.845 19.990 -16.683 1.00 . A A . 43 GLU HA 1 1
11 18038 1 1 43 GLU HB2 H -1.004 21.203 -18.806 1.00 . A A . 43 GLU HB2 1 1
11 18039 1 1 43 GLU HB3 H -1.940 22.471 -18.029 1.00 . A A . 43 GLU HB3 1 1
11 18040 1 1 43 GLU HG2 H 0.358 23.167 -18.362 1.00 . A A . 43 GLU HG2 1 1
11 18041 1 1 43 GLU HG3 H -0.020 23.052 -16.643 1.00 . A A . 43 GLU HG3 1 1
11 18042 1 1 43 GLU N N -2.841 20.107 -17.197 1.00 . A A . 43 GLU N 1 1
11 18043 1 1 43 GLU O O -0.905 21.480 -14.615 1.00 . A A . 43 GLU O 1 1
11 18044 1 1 43 GLU OE1 O 1.733 20.921 -18.341 1.00 . A A . 43 GLU OE1 1 1
11 18045 1 1 43 GLU OE2 O 1.811 21.461 -16.220 1.00 . A A . 43 GLU OE2 1 1
11 18046 1 1 44 VAL C C -3.881 22.044 -13.016 1.00 . A A . 44 VAL C 1 1
11 18047 1 1 44 VAL CA C -3.243 22.868 -14.127 1.00 . A A . 44 VAL CA 1 1
11 18048 1 1 44 VAL CB C -4.179 24.037 -14.495 1.00 . A A . 44 VAL CB 1 1
11 18049 1 1 44 VAL CG1 C -4.266 25.041 -13.357 1.00 . A A . 44 VAL CG1 1 1
11 18050 1 1 44 VAL CG2 C -3.717 24.707 -15.781 1.00 . A A . 44 VAL CG2 1 1
11 18051 1 1 44 VAL H H -3.684 21.883 -15.946 1.00 . A A . 44 VAL H 1 1
11 18052 1 1 44 VAL HA H -2.307 23.276 -13.774 1.00 . A A . 44 VAL HA 1 1
11 18053 1 1 44 VAL HB H -5.168 23.635 -14.661 1.00 . A A . 44 VAL HB 1 1
11 18054 1 1 44 VAL HG11 H -4.660 24.553 -12.476 1.00 . A A . 44 VAL HG11 1 1
11 18055 1 1 44 VAL HG12 H -4.917 25.854 -13.642 1.00 . A A . 44 VAL HG12 1 1
11 18056 1 1 44 VAL HG13 H -3.280 25.427 -13.142 1.00 . A A . 44 VAL HG13 1 1
11 18057 1 1 44 VAL HG21 H -2.717 25.093 -15.645 1.00 . A A . 44 VAL HG21 1 1
11 18058 1 1 44 VAL HG22 H -4.386 25.519 -16.027 1.00 . A A . 44 VAL HG22 1 1
11 18059 1 1 44 VAL HG23 H -3.716 23.984 -16.584 1.00 . A A . 44 VAL HG23 1 1
11 18060 1 1 44 VAL N N -2.968 22.042 -15.290 1.00 . A A . 44 VAL N 1 1
11 18061 1 1 44 VAL O O -3.513 22.161 -11.846 1.00 . A A . 44 VAL O 1 1
11 18062 1 1 45 ILE C C -4.724 19.243 -11.917 1.00 . A A . 45 ILE C 1 1
11 18063 1 1 45 ILE CA C -5.571 20.398 -12.436 1.00 . A A . 45 ILE CA 1 1
11 18064 1 1 45 ILE CB C -6.860 19.826 -13.060 1.00 . A A . 45 ILE CB 1 1
11 18065 1 1 45 ILE CD1 C -8.932 20.440 -14.389 1.00 . A A . 45 ILE CD1 1 1
11 18066 1 1 45 ILE CG1 C -7.726 20.947 -13.631 1.00 . A A . 45 ILE CG1 1 1
11 18067 1 1 45 ILE CG2 C -7.649 19.032 -12.028 1.00 . A A . 45 ILE CG2 1 1
11 18068 1 1 45 ILE H H -5.026 21.100 -14.353 1.00 . A A . 45 ILE H 1 1
11 18069 1 1 45 ILE HA H -5.846 21.038 -11.611 1.00 . A A . 45 ILE HA 1 1
11 18070 1 1 45 ILE HB H -6.579 19.158 -13.857 1.00 . A A . 45 ILE HB 1 1
11 18071 1 1 45 ILE HD11 H -8.607 19.847 -15.230 1.00 . A A . 45 ILE HD11 1 1
11 18072 1 1 45 ILE HD12 H -9.512 21.280 -14.743 1.00 . A A . 45 ILE HD12 1 1
11 18073 1 1 45 ILE HD13 H -9.541 19.834 -13.734 1.00 . A A . 45 ILE HD13 1 1
11 18074 1 1 45 ILE HG12 H -8.081 21.568 -12.822 1.00 . A A . 45 ILE HG12 1 1
11 18075 1 1 45 ILE HG13 H -7.133 21.544 -14.308 1.00 . A A . 45 ILE HG13 1 1
11 18076 1 1 45 ILE HG21 H -7.035 18.230 -11.645 1.00 . A A . 45 ILE HG21 1 1
11 18077 1 1 45 ILE HG22 H -8.534 18.620 -12.489 1.00 . A A . 45 ILE HG22 1 1
11 18078 1 1 45 ILE HG23 H -7.935 19.684 -11.215 1.00 . A A . 45 ILE HG23 1 1
11 18079 1 1 45 ILE N N -4.826 21.196 -13.395 1.00 . A A . 45 ILE N 1 1
11 18080 1 1 45 ILE O O -3.924 18.660 -12.655 1.00 . A A . 45 ILE O 1 1
11 18081 1 1 46 ASP C C -5.257 16.943 -9.278 1.00 . A A . 46 ASP C 1 1
11 18082 1 1 46 ASP CA C -4.235 17.785 -10.037 1.00 . A A . 46 ASP CA 1 1
11 18083 1 1 46 ASP CB C -3.115 18.250 -9.100 1.00 . A A . 46 ASP CB 1 1
11 18084 1 1 46 ASP CG C -3.636 18.819 -7.795 1.00 . A A . 46 ASP CG 1 1
11 18085 1 1 46 ASP H H -5.519 19.455 -10.101 1.00 . A A . 46 ASP H 1 1
11 18086 1 1 46 ASP HA H -3.809 17.186 -10.829 1.00 . A A . 46 ASP HA 1 1
11 18087 1 1 46 ASP HB2 H -2.473 17.412 -8.872 1.00 . A A . 46 ASP HB2 1 1
11 18088 1 1 46 ASP HB3 H -2.535 19.015 -9.597 1.00 . A A . 46 ASP HB3 1 1
11 18089 1 1 46 ASP N N -4.904 18.920 -10.646 1.00 . A A . 46 ASP N 1 1
11 18090 1 1 46 ASP O O -6.434 17.304 -9.212 1.00 . A A . 46 ASP O 1 1
11 18091 1 1 46 ASP OD1 O -4.047 19.999 -7.774 1.00 . A A . 46 ASP OD1 1 1
11 18092 1 1 46 ASP OD2 O -3.643 18.076 -6.796 1.00 . A A . 46 ASP OD2 1 1
11 18093 1 1 47 GLN C C -6.386 15.572 -6.828 1.00 . A A . 47 GLN C 1 1
11 18094 1 1 47 GLN CA C -5.691 14.901 -8.010 1.00 . A A . 47 GLN CA 1 1
11 18095 1 1 47 GLN CB C -4.894 13.692 -7.527 1.00 . A A . 47 GLN CB 1 1
11 18096 1 1 47 GLN CD C -3.499 11.678 -8.166 1.00 . A A . 47 GLN CD 1 1
11 18097 1 1 47 GLN CG C -4.383 12.809 -8.657 1.00 . A A . 47 GLN CG 1 1
11 18098 1 1 47 GLN H H -3.855 15.615 -8.788 1.00 . A A . 47 GLN H 1 1
11 18099 1 1 47 GLN HA H -6.442 14.565 -8.708 1.00 . A A . 47 GLN HA 1 1
11 18100 1 1 47 GLN HB2 H -4.045 14.042 -6.956 1.00 . A A . 47 GLN HB2 1 1
11 18101 1 1 47 GLN HB3 H -5.524 13.093 -6.885 1.00 . A A . 47 GLN HB3 1 1
11 18102 1 1 47 GLN HE21 H -4.144 10.500 -9.638 1.00 . A A . 47 GLN HE21 1 1
11 18103 1 1 47 GLN HE22 H -2.991 9.794 -8.546 1.00 . A A . 47 GLN HE22 1 1
11 18104 1 1 47 GLN HG2 H -5.230 12.385 -9.175 1.00 . A A . 47 GLN HG2 1 1
11 18105 1 1 47 GLN HG3 H -3.812 13.419 -9.344 1.00 . A A . 47 GLN HG3 1 1
11 18106 1 1 47 GLN N N -4.809 15.827 -8.719 1.00 . A A . 47 GLN N 1 1
11 18107 1 1 47 GLN NE2 N -3.547 10.546 -8.852 1.00 . A A . 47 GLN NE2 1 1
11 18108 1 1 47 GLN O O -7.577 15.346 -6.583 1.00 . A A . 47 GLN O 1 1
11 18109 1 1 47 GLN OE1 O -2.785 11.817 -7.169 1.00 . A A . 47 GLN OE1 1 1
11 18110 1 1 48 LYS C C -7.186 18.142 -5.316 1.00 . A A . 48 LYS C 1 1
11 18111 1 1 48 LYS CA C -6.191 17.062 -4.932 1.00 . A A . 48 LYS CA 1 1
11 18112 1 1 48 LYS CB C -5.069 17.647 -4.078 1.00 . A A . 48 LYS CB 1 1
11 18113 1 1 48 LYS CD C -3.245 17.183 -2.409 1.00 . A A . 48 LYS CD 1 1
11 18114 1 1 48 LYS CE C -2.406 16.107 -1.733 1.00 . A A . 48 LYS CE 1 1
11 18115 1 1 48 LYS CG C -4.215 16.582 -3.408 1.00 . A A . 48 LYS CG 1 1
11 18116 1 1 48 LYS H H -4.730 16.608 -6.395 1.00 . A A . 48 LYS H 1 1
11 18117 1 1 48 LYS HA H -6.710 16.313 -4.355 1.00 . A A . 48 LYS HA 1 1
11 18118 1 1 48 LYS HB2 H -4.432 18.250 -4.707 1.00 . A A . 48 LYS HB2 1 1
11 18119 1 1 48 LYS HB3 H -5.503 18.272 -3.314 1.00 . A A . 48 LYS HB3 1 1
11 18120 1 1 48 LYS HD2 H -2.588 17.871 -2.924 1.00 . A A . 48 LYS HD2 1 1
11 18121 1 1 48 LYS HD3 H -3.806 17.714 -1.655 1.00 . A A . 48 LYS HD3 1 1
11 18122 1 1 48 LYS HE2 H -1.785 15.632 -2.478 1.00 . A A . 48 LYS HE2 1 1
11 18123 1 1 48 LYS HE3 H -1.778 16.577 -0.991 1.00 . A A . 48 LYS HE3 1 1
11 18124 1 1 48 LYS HG2 H -4.862 15.892 -2.888 1.00 . A A . 48 LYS HG2 1 1
11 18125 1 1 48 LYS HG3 H -3.656 16.051 -4.167 1.00 . A A . 48 LYS HG3 1 1
11 18126 1 1 48 LYS HZ1 H -2.661 14.436 -0.494 1.00 . A A . 48 LYS HZ1 1 1
11 18127 1 1 48 LYS HZ2 H -3.754 14.505 -1.790 1.00 . A A . 48 LYS HZ2 1 1
11 18128 1 1 48 LYS HZ3 H -3.959 15.528 -0.454 1.00 . A A . 48 LYS HZ3 1 1
11 18129 1 1 48 LYS N N -5.654 16.408 -6.112 1.00 . A A . 48 LYS N 1 1
11 18130 1 1 48 LYS NZ N -3.251 15.073 -1.072 1.00 . A A . 48 LYS NZ 1 1
11 18131 1 1 48 LYS O O -8.192 18.332 -4.633 1.00 . A A . 48 LYS O 1 1
11 18132 1 1 49 MET C C -9.182 19.145 -7.235 1.00 . A A . 49 MET C 1 1
11 18133 1 1 49 MET CA C -7.843 19.813 -6.954 1.00 . A A . 49 MET CA 1 1
11 18134 1 1 49 MET CB C -7.305 20.425 -8.245 1.00 . A A . 49 MET CB 1 1
11 18135 1 1 49 MET CE C -5.928 22.904 -9.774 1.00 . A A . 49 MET CE 1 1
11 18136 1 1 49 MET CG C -8.136 21.591 -8.735 1.00 . A A . 49 MET CG 1 1
11 18137 1 1 49 MET H H -6.041 18.720 -6.851 1.00 . A A . 49 MET H 1 1
11 18138 1 1 49 MET HA H -7.983 20.592 -6.220 1.00 . A A . 49 MET HA 1 1
11 18139 1 1 49 MET HB2 H -6.300 20.772 -8.081 1.00 . A A . 49 MET HB2 1 1
11 18140 1 1 49 MET HB3 H -7.297 19.667 -9.015 1.00 . A A . 49 MET HB3 1 1
11 18141 1 1 49 MET HE1 H -5.320 22.080 -9.428 1.00 . A A . 49 MET HE1 1 1
11 18142 1 1 49 MET HE2 H -6.055 23.617 -8.976 1.00 . A A . 49 MET HE2 1 1
11 18143 1 1 49 MET HE3 H -5.442 23.383 -10.611 1.00 . A A . 49 MET HE3 1 1
11 18144 1 1 49 MET HG2 H -9.152 21.256 -8.882 1.00 . A A . 49 MET HG2 1 1
11 18145 1 1 49 MET HG3 H -8.117 22.356 -7.976 1.00 . A A . 49 MET HG3 1 1
11 18146 1 1 49 MET N N -6.908 18.842 -6.412 1.00 . A A . 49 MET N 1 1
11 18147 1 1 49 MET O O -10.238 19.742 -7.037 1.00 . A A . 49 MET O 1 1
11 18148 1 1 49 MET SD S -7.530 22.292 -10.282 1.00 . A A . 49 MET SD 1 1
11 18149 1 1 50 ILE C C -11.167 16.940 -6.718 1.00 . A A . 50 ILE C 1 1
11 18150 1 1 50 ILE CA C -10.323 17.125 -7.973 1.00 . A A . 50 ILE CA 1 1
11 18151 1 1 50 ILE CB C -9.976 15.743 -8.575 1.00 . A A . 50 ILE CB 1 1
11 18152 1 1 50 ILE CD1 C -10.186 16.645 -10.941 1.00 . A A . 50 ILE CD1 1 1
11 18153 1 1 50 ILE CG1 C -9.314 15.917 -9.941 1.00 . A A . 50 ILE CG1 1 1
11 18154 1 1 50 ILE CG2 C -11.218 14.868 -8.693 1.00 . A A . 50 ILE CG2 1 1
11 18155 1 1 50 ILE H H -8.243 17.483 -7.826 1.00 . A A . 50 ILE H 1 1
11 18156 1 1 50 ILE HA H -10.900 17.675 -8.703 1.00 . A A . 50 ILE HA 1 1
11 18157 1 1 50 ILE HB H -9.284 15.252 -7.908 1.00 . A A . 50 ILE HB 1 1
11 18158 1 1 50 ILE HD11 H -11.099 16.091 -11.090 1.00 . A A . 50 ILE HD11 1 1
11 18159 1 1 50 ILE HD12 H -9.661 16.735 -11.880 1.00 . A A . 50 ILE HD12 1 1
11 18160 1 1 50 ILE HD13 H -10.421 17.631 -10.563 1.00 . A A . 50 ILE HD13 1 1
11 18161 1 1 50 ILE HG12 H -8.400 16.482 -9.824 1.00 . A A . 50 ILE HG12 1 1
11 18162 1 1 50 ILE HG13 H -9.081 14.944 -10.349 1.00 . A A . 50 ILE HG13 1 1
11 18163 1 1 50 ILE HG21 H -11.917 15.327 -9.378 1.00 . A A . 50 ILE HG21 1 1
11 18164 1 1 50 ILE HG22 H -11.680 14.766 -7.721 1.00 . A A . 50 ILE HG22 1 1
11 18165 1 1 50 ILE HG23 H -10.940 13.893 -9.063 1.00 . A A . 50 ILE HG23 1 1
11 18166 1 1 50 ILE N N -9.122 17.896 -7.685 1.00 . A A . 50 ILE N 1 1
11 18167 1 1 50 ILE O O -12.342 17.287 -6.705 1.00 . A A . 50 ILE O 1 1
11 18168 1 1 51 GLU C C -11.680 17.461 -3.729 1.00 . A A . 51 GLU C 1 1
11 18169 1 1 51 GLU CA C -11.293 16.159 -4.422 1.00 . A A . 51 GLU CA 1 1
11 18170 1 1 51 GLU CB C -10.488 15.275 -3.472 1.00 . A A . 51 GLU CB 1 1
11 18171 1 1 51 GLU CD C -9.776 12.896 -3.002 1.00 . A A . 51 GLU CD 1 1
11 18172 1 1 51 GLU CG C -10.135 13.919 -4.060 1.00 . A A . 51 GLU CG 1 1
11 18173 1 1 51 GLU H H -9.615 16.167 -5.724 1.00 . A A . 51 GLU H 1 1
11 18174 1 1 51 GLU HA H -12.203 15.641 -4.683 1.00 . A A . 51 GLU HA 1 1
11 18175 1 1 51 GLU HB2 H -9.572 15.785 -3.212 1.00 . A A . 51 GLU HB2 1 1
11 18176 1 1 51 GLU HB3 H -11.068 15.114 -2.575 1.00 . A A . 51 GLU HB3 1 1
11 18177 1 1 51 GLU HG2 H -10.985 13.554 -4.615 1.00 . A A . 51 GLU HG2 1 1
11 18178 1 1 51 GLU HG3 H -9.292 14.035 -4.726 1.00 . A A . 51 GLU HG3 1 1
11 18179 1 1 51 GLU N N -10.565 16.407 -5.663 1.00 . A A . 51 GLU N 1 1
11 18180 1 1 51 GLU O O -12.747 17.553 -3.121 1.00 . A A . 51 GLU O 1 1
11 18181 1 1 51 GLU OE1 O -8.848 13.145 -2.210 1.00 . A A . 51 GLU OE1 1 1
11 18182 1 1 51 GLU OE2 O -10.425 11.830 -2.964 1.00 . A A . 51 GLU OE2 1 1
11 18183 1 1 52 LYS C C -12.318 20.417 -3.941 1.00 . A A . 52 LYS C 1 1
11 18184 1 1 52 LYS CA C -11.112 19.777 -3.253 1.00 . A A . 52 LYS CA 1 1
11 18185 1 1 52 LYS CB C -9.895 20.705 -3.371 1.00 . A A . 52 LYS CB 1 1
11 18186 1 1 52 LYS CD C -10.329 22.091 -1.316 1.00 . A A . 52 LYS CD 1 1
11 18187 1 1 52 LYS CE C -11.137 23.288 -0.839 1.00 . A A . 52 LYS CE 1 1
11 18188 1 1 52 LYS CG C -10.147 22.102 -2.827 1.00 . A A . 52 LYS CG 1 1
11 18189 1 1 52 LYS H H -9.973 18.333 -4.309 1.00 . A A . 52 LYS H 1 1
11 18190 1 1 52 LYS HA H -11.345 19.631 -2.208 1.00 . A A . 52 LYS HA 1 1
11 18191 1 1 52 LYS HB2 H -9.071 20.272 -2.823 1.00 . A A . 52 LYS HB2 1 1
11 18192 1 1 52 LYS HB3 H -9.620 20.789 -4.412 1.00 . A A . 52 LYS HB3 1 1
11 18193 1 1 52 LYS HD2 H -10.848 21.187 -1.035 1.00 . A A . 52 LYS HD2 1 1
11 18194 1 1 52 LYS HD3 H -9.357 22.111 -0.844 1.00 . A A . 52 LYS HD3 1 1
11 18195 1 1 52 LYS HE2 H -11.057 23.356 0.235 1.00 . A A . 52 LYS HE2 1 1
11 18196 1 1 52 LYS HE3 H -10.732 24.184 -1.288 1.00 . A A . 52 LYS HE3 1 1
11 18197 1 1 52 LYS HG2 H -9.306 22.731 -3.073 1.00 . A A . 52 LYS HG2 1 1
11 18198 1 1 52 LYS HG3 H -11.042 22.499 -3.284 1.00 . A A . 52 LYS HG3 1 1
11 18199 1 1 52 LYS HZ1 H -12.992 22.333 -0.737 1.00 . A A . 52 LYS HZ1 1 1
11 18200 1 1 52 LYS HZ2 H -12.666 23.039 -2.241 1.00 . A A . 52 LYS HZ2 1 1
11 18201 1 1 52 LYS HZ3 H -13.100 24.015 -0.925 1.00 . A A . 52 LYS HZ3 1 1
11 18202 1 1 52 LYS N N -10.825 18.470 -3.835 1.00 . A A . 52 LYS N 1 1
11 18203 1 1 52 LYS NZ N -12.571 23.162 -1.214 1.00 . A A . 52 LYS NZ 1 1
11 18204 1 1 52 LYS O O -13.026 21.230 -3.348 1.00 . A A . 52 LYS O 1 1
11 18205 1 1 53 SER C C -14.653 19.517 -6.304 1.00 . A A . 53 SER C 1 1
11 18206 1 1 53 SER CA C -13.630 20.596 -5.972 1.00 . A A . 53 SER CA 1 1
11 18207 1 1 53 SER CB C -13.068 21.188 -7.258 1.00 . A A . 53 SER CB 1 1
11 18208 1 1 53 SER H H -11.958 19.363 -5.598 1.00 . A A . 53 SER H 1 1
11 18209 1 1 53 SER HA H -14.105 21.375 -5.395 1.00 . A A . 53 SER HA 1 1
11 18210 1 1 53 SER HB2 H -12.844 20.392 -7.953 1.00 . A A . 53 SER HB2 1 1
11 18211 1 1 53 SER HB3 H -13.797 21.854 -7.696 1.00 . A A . 53 SER HB3 1 1
11 18212 1 1 53 SER HG H -11.148 21.299 -6.875 1.00 . A A . 53 SER HG 1 1
11 18213 1 1 53 SER N N -12.543 20.038 -5.188 1.00 . A A . 53 SER N 1 1
11 18214 1 1 53 SER O O -15.491 19.691 -7.189 1.00 . A A . 53 SER O 1 1
11 18215 1 1 53 SER OG O -11.879 21.920 -6.995 1.00 . A A . 53 SER OG 1 1
11 18216 1 1 54 LEU C C -16.918 17.729 -5.627 1.00 . A A . 54 LEU C 1 1
11 18217 1 1 54 LEU CA C -15.475 17.278 -5.804 1.00 . A A . 54 LEU CA 1 1
11 18218 1 1 54 LEU CB C -15.159 16.145 -4.821 1.00 . A A . 54 LEU CB 1 1
11 18219 1 1 54 LEU CD1 C -16.384 14.435 -6.212 1.00 . A A . 54 LEU CD1 1 1
11 18220 1 1 54 LEU CD2 C -13.901 14.502 -6.257 1.00 . A A . 54 LEU CD2 1 1
11 18221 1 1 54 LEU CG C -15.138 14.728 -5.406 1.00 . A A . 54 LEU CG 1 1
11 18222 1 1 54 LEU H H -13.899 18.339 -4.876 1.00 . A A . 54 LEU H 1 1
11 18223 1 1 54 LEU HA H -15.331 16.929 -6.814 1.00 . A A . 54 LEU HA 1 1
11 18224 1 1 54 LEU HB2 H -14.190 16.340 -4.384 1.00 . A A . 54 LEU HB2 1 1
11 18225 1 1 54 LEU HB3 H -15.897 16.170 -4.034 1.00 . A A . 54 LEU HB3 1 1
11 18226 1 1 54 LEU HD11 H -17.252 14.508 -5.575 1.00 . A A . 54 LEU HD11 1 1
11 18227 1 1 54 LEU HD12 H -16.314 13.437 -6.617 1.00 . A A . 54 LEU HD12 1 1
11 18228 1 1 54 LEU HD13 H -16.464 15.150 -7.018 1.00 . A A . 54 LEU HD13 1 1
11 18229 1 1 54 LEU HD21 H -14.020 13.594 -6.830 1.00 . A A . 54 LEU HD21 1 1
11 18230 1 1 54 LEU HD22 H -13.036 14.414 -5.619 1.00 . A A . 54 LEU HD22 1 1
11 18231 1 1 54 LEU HD23 H -13.769 15.337 -6.929 1.00 . A A . 54 LEU HD23 1 1
11 18232 1 1 54 LEU HG H -15.110 14.028 -4.591 1.00 . A A . 54 LEU HG 1 1
11 18233 1 1 54 LEU N N -14.579 18.405 -5.578 1.00 . A A . 54 LEU N 1 1
11 18234 1 1 54 LEU O O -17.801 17.349 -6.388 1.00 . A A . 54 LEU O 1 1
11 18235 1 1 55 ASN C C -18.969 19.902 -5.557 1.00 . A A . 55 ASN C 1 1
11 18236 1 1 55 ASN CA C -18.439 19.143 -4.340 1.00 . A A . 55 ASN CA 1 1
11 18237 1 1 55 ASN CB C -18.367 20.087 -3.128 1.00 . A A . 55 ASN CB 1 1
11 18238 1 1 55 ASN CG C -17.404 21.252 -3.323 1.00 . A A . 55 ASN CG 1 1
11 18239 1 1 55 ASN H H -16.382 18.758 -4.013 1.00 . A A . 55 ASN H 1 1
11 18240 1 1 55 ASN HA H -19.123 18.340 -4.114 1.00 . A A . 55 ASN HA 1 1
11 18241 1 1 55 ASN HB2 H -19.350 20.493 -2.941 1.00 . A A . 55 ASN HB2 1 1
11 18242 1 1 55 ASN HB3 H -18.047 19.523 -2.265 1.00 . A A . 55 ASN HB3 1 1
11 18243 1 1 55 ASN HD21 H -18.599 22.446 -2.279 1.00 . A A . 55 ASN HD21 1 1
11 18244 1 1 55 ASN HD22 H -17.146 23.176 -2.884 1.00 . A A . 55 ASN HD22 1 1
11 18245 1 1 55 ASN N N -17.131 18.549 -4.609 1.00 . A A . 55 ASN N 1 1
11 18246 1 1 55 ASN ND2 N -17.751 22.404 -2.773 1.00 . A A . 55 ASN ND2 1 1
11 18247 1 1 55 ASN O O -20.141 19.782 -5.910 1.00 . A A . 55 ASN O 1 1
11 18248 1 1 55 ASN OD1 O -16.364 21.123 -3.973 1.00 . A A . 55 ASN OD1 1 1
11 18249 1 1 56 LYS C C -18.696 20.533 -8.572 1.00 . A A . 56 LYS C 1 1
11 18250 1 1 56 LYS CA C -18.475 21.445 -7.374 1.00 . A A . 56 LYS CA 1 1
11 18251 1 1 56 LYS CB C -17.404 22.488 -7.700 1.00 . A A . 56 LYS CB 1 1
11 18252 1 1 56 LYS CD C -18.648 24.470 -6.786 1.00 . A A . 56 LYS CD 1 1
11 18253 1 1 56 LYS CE C -18.588 25.696 -5.886 1.00 . A A . 56 LYS CE 1 1
11 18254 1 1 56 LYS CG C -17.362 23.657 -6.726 1.00 . A A . 56 LYS CG 1 1
11 18255 1 1 56 LYS H H -17.176 20.724 -5.867 1.00 . A A . 56 LYS H 1 1
11 18256 1 1 56 LYS HA H -19.402 21.953 -7.151 1.00 . A A . 56 LYS HA 1 1
11 18257 1 1 56 LYS HB2 H -16.436 22.008 -7.690 1.00 . A A . 56 LYS HB2 1 1
11 18258 1 1 56 LYS HB3 H -17.590 22.880 -8.688 1.00 . A A . 56 LYS HB3 1 1
11 18259 1 1 56 LYS HD2 H -18.808 24.794 -7.804 1.00 . A A . 56 LYS HD2 1 1
11 18260 1 1 56 LYS HD3 H -19.472 23.845 -6.474 1.00 . A A . 56 LYS HD3 1 1
11 18261 1 1 56 LYS HE2 H -19.561 26.163 -5.872 1.00 . A A . 56 LYS HE2 1 1
11 18262 1 1 56 LYS HE3 H -18.329 25.376 -4.886 1.00 . A A . 56 LYS HE3 1 1
11 18263 1 1 56 LYS HG2 H -17.234 23.275 -5.723 1.00 . A A . 56 LYS HG2 1 1
11 18264 1 1 56 LYS HG3 H -16.529 24.295 -6.979 1.00 . A A . 56 LYS HG3 1 1
11 18265 1 1 56 LYS HZ1 H -16.629 26.276 -6.336 1.00 . A A . 56 LYS HZ1 1 1
11 18266 1 1 56 LYS HZ2 H -17.591 27.527 -5.723 1.00 . A A . 56 LYS HZ2 1 1
11 18267 1 1 56 LYS HZ3 H -17.801 27.003 -7.322 1.00 . A A . 56 LYS HZ3 1 1
11 18268 1 1 56 LYS N N -18.099 20.674 -6.198 1.00 . A A . 56 LYS N 1 1
11 18269 1 1 56 LYS NZ N -17.585 26.691 -6.351 1.00 . A A . 56 LYS NZ 1 1
11 18270 1 1 56 LYS O O -19.708 20.635 -9.259 1.00 . A A . 56 LYS O 1 1
11 18271 1 1 57 LEU C C -19.105 17.856 -9.823 1.00 . A A . 57 LEU C 1 1
11 18272 1 1 57 LEU CA C -17.840 18.702 -9.926 1.00 . A A . 57 LEU CA 1 1
11 18273 1 1 57 LEU CB C -16.602 17.800 -9.961 1.00 . A A . 57 LEU CB 1 1
11 18274 1 1 57 LEU CD1 C -14.108 17.553 -10.054 1.00 . A A . 57 LEU CD1 1 1
11 18275 1 1 57 LEU CD2 C -15.241 19.264 -11.479 1.00 . A A . 57 LEU CD2 1 1
11 18276 1 1 57 LEU CG C -15.270 18.530 -10.144 1.00 . A A . 57 LEU CG 1 1
11 18277 1 1 57 LEU H H -16.961 19.603 -8.218 1.00 . A A . 57 LEU H 1 1
11 18278 1 1 57 LEU HA H -17.880 19.277 -10.837 1.00 . A A . 57 LEU HA 1 1
11 18279 1 1 57 LEU HB2 H -16.562 17.245 -9.034 1.00 . A A . 57 LEU HB2 1 1
11 18280 1 1 57 LEU HB3 H -16.718 17.099 -10.774 1.00 . A A . 57 LEU HB3 1 1
11 18281 1 1 57 LEU HD11 H -13.179 18.085 -10.187 1.00 . A A . 57 LEU HD11 1 1
11 18282 1 1 57 LEU HD12 H -14.209 16.805 -10.827 1.00 . A A . 57 LEU HD12 1 1
11 18283 1 1 57 LEU HD13 H -14.115 17.074 -9.086 1.00 . A A . 57 LEU HD13 1 1
11 18284 1 1 57 LEU HD21 H -14.293 19.769 -11.590 1.00 . A A . 57 LEU HD21 1 1
11 18285 1 1 57 LEU HD22 H -16.041 19.989 -11.511 1.00 . A A . 57 LEU HD22 1 1
11 18286 1 1 57 LEU HD23 H -15.367 18.554 -12.283 1.00 . A A . 57 LEU HD23 1 1
11 18287 1 1 57 LEU HG H -15.154 19.262 -9.356 1.00 . A A . 57 LEU HG 1 1
11 18288 1 1 57 LEU N N -17.750 19.635 -8.809 1.00 . A A . 57 LEU N 1 1
11 18289 1 1 57 LEU O O -19.805 17.640 -10.810 1.00 . A A . 57 LEU O 1 1
11 18290 1 1 58 TYR C C -21.855 17.392 -8.530 1.00 . A A . 58 TYR C 1 1
11 18291 1 1 58 TYR CA C -20.577 16.571 -8.374 1.00 . A A . 58 TYR CA 1 1
11 18292 1 1 58 TYR CB C -20.500 15.962 -6.974 1.00 . A A . 58 TYR CB 1 1
11 18293 1 1 58 TYR CD1 C -21.241 13.644 -7.580 1.00 . A A . 58 TYR CD1 1 1
11 18294 1 1 58 TYR CD2 C -22.378 14.753 -5.805 1.00 . A A . 58 TYR CD2 1 1
11 18295 1 1 58 TYR CE1 C -22.044 12.539 -7.414 1.00 . A A . 58 TYR CE1 1 1
11 18296 1 1 58 TYR CE2 C -23.188 13.648 -5.630 1.00 . A A . 58 TYR CE2 1 1
11 18297 1 1 58 TYR CG C -21.393 14.766 -6.783 1.00 . A A . 58 TYR CG 1 1
11 18298 1 1 58 TYR CZ C -23.018 12.544 -6.438 1.00 . A A . 58 TYR CZ 1 1
11 18299 1 1 58 TYR H H -18.821 17.632 -7.857 1.00 . A A . 58 TYR H 1 1
11 18300 1 1 58 TYR HA H -20.579 15.777 -9.104 1.00 . A A . 58 TYR HA 1 1
11 18301 1 1 58 TYR HB2 H -19.484 15.649 -6.782 1.00 . A A . 58 TYR HB2 1 1
11 18302 1 1 58 TYR HB3 H -20.782 16.711 -6.250 1.00 . A A . 58 TYR HB3 1 1
11 18303 1 1 58 TYR HD1 H -20.478 13.646 -8.344 1.00 . A A . 58 TYR HD1 1 1
11 18304 1 1 58 TYR HD2 H -22.509 15.620 -5.177 1.00 . A A . 58 TYR HD2 1 1
11 18305 1 1 58 TYR HE1 H -21.906 11.674 -8.050 1.00 . A A . 58 TYR HE1 1 1
11 18306 1 1 58 TYR HE2 H -23.949 13.652 -4.864 1.00 . A A . 58 TYR HE2 1 1
11 18307 1 1 58 TYR HH H -24.749 11.728 -6.244 1.00 . A A . 58 TYR HH 1 1
11 18308 1 1 58 TYR N N -19.406 17.403 -8.614 1.00 . A A . 58 TYR N 1 1
11 18309 1 1 58 TYR O O -22.847 16.919 -9.079 1.00 . A A . 58 TYR O 1 1
11 18310 1 1 58 TYR OH O -23.826 11.444 -6.273 1.00 . A A . 58 TYR OH 1 1
11 18311 1 1 59 GLU C C -23.221 19.806 -9.666 1.00 . A A . 59 GLU C 1 1
11 18312 1 1 59 GLU CA C -22.930 19.555 -8.188 1.00 . A A . 59 GLU CA 1 1
11 18313 1 1 59 GLU CB C -22.594 20.870 -7.479 1.00 . A A . 59 GLU CB 1 1
11 18314 1 1 59 GLU CD C -23.328 23.148 -6.706 1.00 . A A . 59 GLU CD 1 1
11 18315 1 1 59 GLU CG C -23.722 21.888 -7.452 1.00 . A A . 59 GLU CG 1 1
11 18316 1 1 59 GLU H H -21.001 18.931 -7.582 1.00 . A A . 59 GLU H 1 1
11 18317 1 1 59 GLU HA H -23.798 19.111 -7.727 1.00 . A A . 59 GLU HA 1 1
11 18318 1 1 59 GLU HB2 H -22.322 20.648 -6.458 1.00 . A A . 59 GLU HB2 1 1
11 18319 1 1 59 GLU HB3 H -21.746 21.321 -7.974 1.00 . A A . 59 GLU HB3 1 1
11 18320 1 1 59 GLU HG2 H -23.981 22.153 -8.467 1.00 . A A . 59 GLU HG2 1 1
11 18321 1 1 59 GLU HG3 H -24.579 21.448 -6.962 1.00 . A A . 59 GLU HG3 1 1
11 18322 1 1 59 GLU N N -21.811 18.629 -8.049 1.00 . A A . 59 GLU N 1 1
11 18323 1 1 59 GLU O O -24.378 19.866 -10.089 1.00 . A A . 59 GLU O 1 1
11 18324 1 1 59 GLU OE1 O -23.247 23.105 -5.458 1.00 . A A . 59 GLU OE1 1 1
11 18325 1 1 59 GLU OE2 O -23.087 24.182 -7.360 1.00 . A A . 59 GLU OE2 1 1
11 18326 1 1 60 TYR C C -22.908 19.007 -12.602 1.00 . A A . 60 TYR C 1 1
11 18327 1 1 60 TYR CA C -22.235 20.166 -11.871 1.00 . A A . 60 TYR CA 1 1
11 18328 1 1 60 TYR CB C -20.826 20.390 -12.433 1.00 . A A . 60 TYR CB 1 1
11 18329 1 1 60 TYR CD1 C -21.206 21.537 -14.648 1.00 . A A . 60 TYR CD1 1 1
11 18330 1 1 60 TYR CD2 C -20.223 19.367 -14.661 1.00 . A A . 60 TYR CD2 1 1
11 18331 1 1 60 TYR CE1 C -21.135 21.580 -16.027 1.00 . A A . 60 TYR CE1 1 1
11 18332 1 1 60 TYR CE2 C -20.146 19.403 -16.040 1.00 . A A . 60 TYR CE2 1 1
11 18333 1 1 60 TYR CG C -20.753 20.433 -13.943 1.00 . A A . 60 TYR CG 1 1
11 18334 1 1 60 TYR CZ C -20.603 20.511 -16.718 1.00 . A A . 60 TYR CZ 1 1
11 18335 1 1 60 TYR H H -21.261 19.868 -10.021 1.00 . A A . 60 TYR H 1 1
11 18336 1 1 60 TYR HA H -22.817 21.062 -12.026 1.00 . A A . 60 TYR HA 1 1
11 18337 1 1 60 TYR HB2 H -20.444 21.327 -12.060 1.00 . A A . 60 TYR HB2 1 1
11 18338 1 1 60 TYR HB3 H -20.184 19.589 -12.093 1.00 . A A . 60 TYR HB3 1 1
11 18339 1 1 60 TYR HD1 H -21.623 22.373 -14.104 1.00 . A A . 60 TYR HD1 1 1
11 18340 1 1 60 TYR HD2 H -19.866 18.498 -14.125 1.00 . A A . 60 TYR HD2 1 1
11 18341 1 1 60 TYR HE1 H -21.493 22.449 -16.558 1.00 . A A . 60 TYR HE1 1 1
11 18342 1 1 60 TYR HE2 H -19.730 18.566 -16.581 1.00 . A A . 60 TYR HE2 1 1
11 18343 1 1 60 TYR HH H -20.739 19.681 -18.443 1.00 . A A . 60 TYR HH 1 1
11 18344 1 1 60 TYR N N -22.150 19.930 -10.438 1.00 . A A . 60 TYR N 1 1
11 18345 1 1 60 TYR O O -23.838 19.213 -13.376 1.00 . A A . 60 TYR O 1 1
11 18346 1 1 60 TYR OH O -20.532 20.552 -18.091 1.00 . A A . 60 TYR OH 1 1
11 18347 1 1 61 ILE C C -24.336 16.245 -12.817 1.00 . A A . 61 ILE C 1 1
11 18348 1 1 61 ILE CA C -22.883 16.631 -13.112 1.00 . A A . 61 ILE CA 1 1
11 18349 1 1 61 ILE CB C -21.966 15.410 -12.882 1.00 . A A . 61 ILE CB 1 1
11 18350 1 1 61 ILE CD1 C -21.158 13.734 -11.148 1.00 . A A . 61 ILE CD1 1 1
11 18351 1 1 61 ILE CG1 C -22.024 14.940 -11.426 1.00 . A A . 61 ILE CG1 1 1
11 18352 1 1 61 ILE CG2 C -20.535 15.756 -13.268 1.00 . A A . 61 ILE CG2 1 1
11 18353 1 1 61 ILE H H -21.777 17.672 -11.632 1.00 . A A . 61 ILE H 1 1
11 18354 1 1 61 ILE HA H -22.814 16.896 -14.157 1.00 . A A . 61 ILE HA 1 1
11 18355 1 1 61 ILE HB H -22.303 14.611 -13.526 1.00 . A A . 61 ILE HB 1 1
11 18356 1 1 61 ILE HD11 H -21.491 12.903 -11.753 1.00 . A A . 61 ILE HD11 1 1
11 18357 1 1 61 ILE HD12 H -21.230 13.472 -10.104 1.00 . A A . 61 ILE HD12 1 1
11 18358 1 1 61 ILE HD13 H -20.130 13.967 -11.393 1.00 . A A . 61 ILE HD13 1 1
11 18359 1 1 61 ILE HG12 H -21.692 15.740 -10.781 1.00 . A A . 61 ILE HG12 1 1
11 18360 1 1 61 ILE HG13 H -23.043 14.682 -11.178 1.00 . A A . 61 ILE HG13 1 1
11 18361 1 1 61 ILE HG21 H -20.202 16.607 -12.695 1.00 . A A . 61 ILE HG21 1 1
11 18362 1 1 61 ILE HG22 H -20.494 15.992 -14.321 1.00 . A A . 61 ILE HG22 1 1
11 18363 1 1 61 ILE HG23 H -19.891 14.911 -13.065 1.00 . A A . 61 ILE HG23 1 1
11 18364 1 1 61 ILE N N -22.443 17.791 -12.346 1.00 . A A . 61 ILE N 1 1
11 18365 1 1 61 ILE O O -25.033 15.729 -13.694 1.00 . A A . 61 ILE O 1 1
11 18366 1 1 62 GLU C C -27.152 17.197 -11.601 1.00 . A A . 62 GLU C 1 1
11 18367 1 1 62 GLU CA C -26.156 16.114 -11.216 1.00 . A A . 62 GLU CA 1 1
11 18368 1 1 62 GLU CB C -26.260 15.819 -9.720 1.00 . A A . 62 GLU CB 1 1
11 18369 1 1 62 GLU CD C -25.738 14.087 -7.956 1.00 . A A . 62 GLU CD 1 1
11 18370 1 1 62 GLU CG C -25.309 14.735 -9.257 1.00 . A A . 62 GLU CG 1 1
11 18371 1 1 62 GLU H H -24.212 16.921 -10.933 1.00 . A A . 62 GLU H 1 1
11 18372 1 1 62 GLU HA H -26.404 15.215 -11.761 1.00 . A A . 62 GLU HA 1 1
11 18373 1 1 62 GLU HB2 H -26.042 16.722 -9.169 1.00 . A A . 62 GLU HB2 1 1
11 18374 1 1 62 GLU HB3 H -27.269 15.505 -9.494 1.00 . A A . 62 GLU HB3 1 1
11 18375 1 1 62 GLU HG2 H -25.258 13.974 -10.019 1.00 . A A . 62 GLU HG2 1 1
11 18376 1 1 62 GLU HG3 H -24.331 15.174 -9.121 1.00 . A A . 62 GLU HG3 1 1
11 18377 1 1 62 GLU N N -24.796 16.486 -11.591 1.00 . A A . 62 GLU N 1 1
11 18378 1 1 62 GLU O O -28.334 16.918 -11.803 1.00 . A A . 62 GLU O 1 1
11 18379 1 1 62 GLU OE1 O -25.934 14.814 -6.964 1.00 . A A . 62 GLU OE1 1 1
11 18380 1 1 62 GLU OE2 O -25.885 12.844 -7.930 1.00 . A A . 62 GLU OE2 1 1
11 18381 1 1 63 GLN C C -27.817 19.463 -13.586 1.00 . A A . 63 GLN C 1 1
11 18382 1 1 63 GLN CA C -27.548 19.535 -12.086 1.00 . A A . 63 GLN CA 1 1
11 18383 1 1 63 GLN CB C -26.931 20.888 -11.699 1.00 . A A . 63 GLN CB 1 1
11 18384 1 1 63 GLN CD C -25.281 22.734 -12.239 1.00 . A A . 63 GLN CD 1 1
11 18385 1 1 63 GLN CG C -25.985 21.480 -12.734 1.00 . A A . 63 GLN CG 1 1
11 18386 1 1 63 GLN H H -25.734 18.606 -11.497 1.00 . A A . 63 GLN H 1 1
11 18387 1 1 63 GLN HA H -28.487 19.415 -11.564 1.00 . A A . 63 GLN HA 1 1
11 18388 1 1 63 GLN HB2 H -27.730 21.595 -11.535 1.00 . A A . 63 GLN HB2 1 1
11 18389 1 1 63 GLN HB3 H -26.384 20.763 -10.774 1.00 . A A . 63 GLN HB3 1 1
11 18390 1 1 63 GLN HE21 H -25.067 21.940 -10.435 1.00 . A A . 63 GLN HE21 1 1
11 18391 1 1 63 GLN HE22 H -24.441 23.537 -10.634 1.00 . A A . 63 GLN HE22 1 1
11 18392 1 1 63 GLN HG2 H -25.236 20.743 -12.983 1.00 . A A . 63 GLN HG2 1 1
11 18393 1 1 63 GLN HG3 H -26.551 21.730 -13.621 1.00 . A A . 63 GLN HG3 1 1
11 18394 1 1 63 GLN N N -26.680 18.433 -11.694 1.00 . A A . 63 GLN N 1 1
11 18395 1 1 63 GLN NE2 N -24.890 22.738 -10.977 1.00 . A A . 63 GLN NE2 1 1
11 18396 1 1 63 GLN O O -27.089 18.794 -14.322 1.00 . A A . 63 GLN O 1 1
11 18397 1 1 63 GLN OE1 O -25.049 23.674 -12.997 1.00 . A A . 63 GLN OE1 1 1
11 18398 1 1 64 SER C C -28.192 20.694 -16.337 1.00 . A A . 64 SER C 1 1
11 18399 1 1 64 SER CA C -29.264 20.083 -15.432 1.00 . A A . 64 SER CA 1 1
11 18400 1 1 64 SER CB C -30.595 20.811 -15.604 1.00 . A A . 64 SER CB 1 1
11 18401 1 1 64 SER H H -29.389 20.682 -13.413 1.00 . A A . 64 SER H 1 1
11 18402 1 1 64 SER HA H -29.397 19.046 -15.702 1.00 . A A . 64 SER HA 1 1
11 18403 1 1 64 SER HB2 H -30.765 21.009 -16.653 1.00 . A A . 64 SER HB2 1 1
11 18404 1 1 64 SER HB3 H -31.394 20.196 -15.217 1.00 . A A . 64 SER HB3 1 1
11 18405 1 1 64 SER HG H -29.859 22.588 -15.234 1.00 . A A . 64 SER HG 1 1
11 18406 1 1 64 SER N N -28.868 20.131 -14.034 1.00 . A A . 64 SER N 1 1
11 18407 1 1 64 SER O O -27.830 21.859 -16.183 1.00 . A A . 64 SER O 1 1
11 18408 1 1 64 SER OG O -30.584 22.041 -14.903 1.00 . A A . 64 SER OG 1 1
11 18409 1 1 65 LYS C C -27.360 21.247 -19.256 1.00 . A A . 65 LYS C 1 1
11 18410 1 1 65 LYS CA C -26.683 20.352 -18.220 1.00 . A A . 65 LYS CA 1 1
11 18411 1 1 65 LYS CB C -26.015 19.143 -18.895 1.00 . A A . 65 LYS CB 1 1
11 18412 1 1 65 LYS CD C -24.531 20.375 -20.543 1.00 . A A . 65 LYS CD 1 1
11 18413 1 1 65 LYS CE C -23.119 20.523 -21.083 1.00 . A A . 65 LYS CE 1 1
11 18414 1 1 65 LYS CG C -24.590 19.385 -19.390 1.00 . A A . 65 LYS CG 1 1
11 18415 1 1 65 LYS H H -27.977 18.956 -17.301 1.00 . A A . 65 LYS H 1 1
11 18416 1 1 65 LYS HA H -25.941 20.924 -17.687 1.00 . A A . 65 LYS HA 1 1
11 18417 1 1 65 LYS HB2 H -25.987 18.327 -18.188 1.00 . A A . 65 LYS HB2 1 1
11 18418 1 1 65 LYS HB3 H -26.618 18.845 -19.741 1.00 . A A . 65 LYS HB3 1 1
11 18419 1 1 65 LYS HD2 H -25.173 20.024 -21.339 1.00 . A A . 65 LYS HD2 1 1
11 18420 1 1 65 LYS HD3 H -24.878 21.338 -20.197 1.00 . A A . 65 LYS HD3 1 1
11 18421 1 1 65 LYS HE2 H -23.110 21.310 -21.824 1.00 . A A . 65 LYS HE2 1 1
11 18422 1 1 65 LYS HE3 H -22.462 20.788 -20.268 1.00 . A A . 65 LYS HE3 1 1
11 18423 1 1 65 LYS HG2 H -24.001 19.773 -18.573 1.00 . A A . 65 LYS HG2 1 1
11 18424 1 1 65 LYS HG3 H -24.175 18.443 -19.715 1.00 . A A . 65 LYS HG3 1 1
11 18425 1 1 65 LYS HZ1 H -23.257 18.989 -22.496 1.00 . A A . 65 LYS HZ1 1 1
11 18426 1 1 65 LYS HZ2 H -22.616 18.496 -21.004 1.00 . A A . 65 LYS HZ2 1 1
11 18427 1 1 65 LYS HZ3 H -21.666 19.397 -22.069 1.00 . A A . 65 LYS HZ3 1 1
11 18428 1 1 65 LYS N N -27.680 19.888 -17.264 1.00 . A A . 65 LYS N 1 1
11 18429 1 1 65 LYS NZ N -22.631 19.266 -21.706 1.00 . A A . 65 LYS NZ 1 1
11 18430 1 1 65 LYS O O -26.768 22.193 -19.774 1.00 . A A . 65 LYS O 1 1
11 18431 1 1 66 ASN C C -30.057 22.905 -19.725 1.00 . A A . 66 ASN C 1 1
11 18432 1 1 66 ASN CA C -29.429 21.730 -20.455 1.00 . A A . 66 ASN CA 1 1
11 18433 1 1 66 ASN CB C -30.537 20.871 -21.086 1.00 . A A . 66 ASN CB 1 1
11 18434 1 1 66 ASN CG C -31.461 20.240 -20.052 1.00 . A A . 66 ASN CG 1 1
11 18435 1 1 66 ASN H H -29.026 20.165 -19.096 1.00 . A A . 66 ASN H 1 1
11 18436 1 1 66 ASN HA H -28.783 22.108 -21.234 1.00 . A A . 66 ASN HA 1 1
11 18437 1 1 66 ASN HB2 H -31.136 21.495 -21.738 1.00 . A A . 66 ASN HB2 1 1
11 18438 1 1 66 ASN HB3 H -30.083 20.083 -21.667 1.00 . A A . 66 ASN HB3 1 1
11 18439 1 1 66 ASN HD21 H -33.013 20.409 -21.287 1.00 . A A . 66 ASN HD21 1 1
11 18440 1 1 66 ASN HD22 H -33.345 19.699 -19.736 1.00 . A A . 66 ASN HD22 1 1
11 18441 1 1 66 ASN N N -28.619 20.941 -19.536 1.00 . A A . 66 ASN N 1 1
11 18442 1 1 66 ASN ND2 N -32.731 20.101 -20.395 1.00 . A A . 66 ASN ND2 1 1
11 18443 1 1 66 ASN O O -29.654 23.253 -18.619 1.00 . A A . 66 ASN O 1 1
11 18444 1 1 66 ASN OD1 O -31.039 19.883 -18.951 1.00 . A A . 66 ASN OD1 1 1
11 18445 1 1 67 CYS C C -33.119 24.753 -20.392 1.00 . A A . 67 CYS C 1 1
11 18446 1 1 67 CYS CA C -31.761 24.614 -19.727 1.00 . A A . 67 CYS CA 1 1
11 18447 1 1 67 CYS CB C -30.974 25.925 -19.824 1.00 . A A . 67 CYS CB 1 1
11 18448 1 1 67 CYS H H -31.317 23.211 -21.240 1.00 . A A . 67 CYS H 1 1
11 18449 1 1 67 CYS HA H -31.905 24.363 -18.685 1.00 . A A . 67 CYS HA 1 1
11 18450 1 1 67 CYS HB2 H -31.251 26.558 -18.995 1.00 . A A . 67 CYS HB2 1 1
11 18451 1 1 67 CYS HB3 H -29.922 25.706 -19.759 1.00 . A A . 67 CYS HB3 1 1
11 18452 1 1 67 CYS N N -31.041 23.523 -20.353 1.00 . A A . 67 CYS N 1 1
11 18453 1 1 67 CYS O O -33.297 24.322 -21.532 1.00 . A A . 67 CYS O 1 1
11 18454 1 1 67 CYS SG S -31.254 26.873 -21.353 1.00 . A A . 67 CYS SG 1 1
11 18455 1 1 68 SER C C -35.537 26.298 -21.442 1.00 . A A . 68 SER C 1 1
11 18456 1 1 68 SER CA C -35.434 25.463 -20.167 1.00 . A A . 68 SER CA 1 1
11 18457 1 1 68 SER CB C -36.333 26.048 -19.070 1.00 . A A . 68 SER CB 1 1
11 18458 1 1 68 SER H H -33.778 25.868 -18.884 1.00 . A A . 68 SER H 1 1
11 18459 1 1 68 SER HA H -35.757 24.455 -20.387 1.00 . A A . 68 SER HA 1 1
11 18460 1 1 68 SER HB2 H -36.176 25.502 -18.152 1.00 . A A . 68 SER HB2 1 1
11 18461 1 1 68 SER HB3 H -36.076 27.086 -18.917 1.00 . A A . 68 SER HB3 1 1
11 18462 1 1 68 SER HG H -37.952 25.033 -19.533 1.00 . A A . 68 SER HG 1 1
11 18463 1 1 68 SER N N -34.044 25.392 -19.711 1.00 . A A . 68 SER N 1 1
11 18464 1 1 68 SER O O -36.467 26.140 -22.230 1.00 . A A . 68 SER O 1 1
11 18465 1 1 68 SER OG O -37.706 25.965 -19.420 1.00 . A A . 68 SER OG 1 1
11 18466 1 1 69 TYR C C -34.227 27.211 -24.095 1.00 . A A . 69 TYR C 1 1
11 18467 1 1 69 TYR CA C -34.500 28.024 -22.827 1.00 . A A . 69 TYR CA 1 1
11 18468 1 1 69 TYR CB C -33.398 29.057 -22.638 1.00 . A A . 69 TYR CB 1 1
11 18469 1 1 69 TYR CD1 C -34.535 31.301 -22.826 1.00 . A A . 69 TYR CD1 1 1
11 18470 1 1 69 TYR CD2 C -33.002 30.673 -24.538 1.00 . A A . 69 TYR CD2 1 1
11 18471 1 1 69 TYR CE1 C -34.771 32.498 -23.470 1.00 . A A . 69 TYR CE1 1 1
11 18472 1 1 69 TYR CE2 C -33.233 31.869 -25.187 1.00 . A A . 69 TYR CE2 1 1
11 18473 1 1 69 TYR CG C -33.649 30.368 -23.349 1.00 . A A . 69 TYR CG 1 1
11 18474 1 1 69 TYR CZ C -34.118 32.779 -24.648 1.00 . A A . 69 TYR CZ 1 1
11 18475 1 1 69 TYR H H -33.869 27.277 -20.948 1.00 . A A . 69 TYR H 1 1
11 18476 1 1 69 TYR HA H -35.447 28.532 -22.927 1.00 . A A . 69 TYR HA 1 1
11 18477 1 1 69 TYR HB2 H -33.291 29.257 -21.588 1.00 . A A . 69 TYR HB2 1 1
11 18478 1 1 69 TYR HB3 H -32.470 28.649 -23.013 1.00 . A A . 69 TYR HB3 1 1
11 18479 1 1 69 TYR HD1 H -35.044 31.081 -21.900 1.00 . A A . 69 TYR HD1 1 1
11 18480 1 1 69 TYR HD2 H -32.307 29.959 -24.959 1.00 . A A . 69 TYR HD2 1 1
11 18481 1 1 69 TYR HE1 H -35.463 33.210 -23.048 1.00 . A A . 69 TYR HE1 1 1
11 18482 1 1 69 TYR HE2 H -32.722 32.091 -26.110 1.00 . A A . 69 TYR HE2 1 1
11 18483 1 1 69 TYR HH H -34.332 33.829 -26.248 1.00 . A A . 69 TYR HH 1 1
11 18484 1 1 69 TYR N N -34.560 27.173 -21.643 1.00 . A A . 69 TYR N 1 1
11 18485 1 1 69 TYR O O -34.271 27.739 -25.202 1.00 . A A . 69 TYR O 1 1
11 18486 1 1 69 TYR OH O -34.347 33.973 -25.291 1.00 . A A . 69 TYR OH 1 1
11 18487 1 1 70 CYS C C -34.385 23.728 -24.959 1.00 . A A . 70 CYS C 1 1
11 18488 1 1 70 CYS CA C -33.663 25.065 -25.089 1.00 . A A . 70 CYS CA 1 1
11 18489 1 1 70 CYS CB C -32.169 24.820 -25.285 1.00 . A A . 70 CYS CB 1 1
11 18490 1 1 70 CYS H H -33.840 25.572 -23.022 1.00 . A A . 70 CYS H 1 1
11 18491 1 1 70 CYS HA H -34.046 25.576 -25.959 1.00 . A A . 70 CYS HA 1 1
11 18492 1 1 70 CYS HB2 H -32.031 24.147 -26.118 1.00 . A A . 70 CYS HB2 1 1
11 18493 1 1 70 CYS HB3 H -31.683 25.759 -25.504 1.00 . A A . 70 CYS HB3 1 1
11 18494 1 1 70 CYS N N -33.905 25.935 -23.932 1.00 . A A . 70 CYS N 1 1
11 18495 1 1 70 CYS O O -34.264 22.866 -25.825 1.00 . A A . 70 CYS O 1 1
11 18496 1 1 70 CYS SG S -31.342 24.090 -23.841 1.00 . A A . 70 CYS SG 1 1
11 18497 1 1 71 SER C C -37.342 22.624 -23.499 1.00 . A A . 71 SER C 1 1
11 18498 1 1 71 SER CA C -35.861 22.317 -23.674 1.00 . A A . 71 SER CA 1 1
11 18499 1 1 71 SER CB C -35.307 21.575 -22.455 1.00 . A A . 71 SER CB 1 1
11 18500 1 1 71 SER H H -35.181 24.254 -23.210 1.00 . A A . 71 SER H 1 1
11 18501 1 1 71 SER HA H -35.733 21.701 -24.552 1.00 . A A . 71 SER HA 1 1
11 18502 1 1 71 SER HB2 H -35.470 22.170 -21.569 1.00 . A A . 71 SER HB2 1 1
11 18503 1 1 71 SER HB3 H -35.812 20.625 -22.353 1.00 . A A . 71 SER HB3 1 1
11 18504 1 1 71 SER HG H -33.738 20.975 -23.482 1.00 . A A . 71 SER HG 1 1
11 18505 1 1 71 SER N N -35.122 23.548 -23.881 1.00 . A A . 71 SER N 1 1
11 18506 1 1 71 SER O O -37.706 23.612 -22.861 1.00 . A A . 71 SER O 1 1
11 18507 1 1 71 SER OG O -33.912 21.339 -22.599 1.00 . A A . 71 SER OG 1 1
11 18508 1 1 72 GLU C C -40.188 21.510 -22.678 1.00 . A A . 72 GLU C 1 1
11 18509 1 1 72 GLU CA C -39.634 22.003 -24.011 1.00 . A A . 72 GLU CA 1 1
11 18510 1 1 72 GLU CB C -40.332 21.305 -25.173 1.00 . A A . 72 GLU CB 1 1
11 18511 1 1 72 GLU CD C -41.822 23.288 -25.628 1.00 . A A . 72 GLU CD 1 1
11 18512 1 1 72 GLU CG C -41.755 21.790 -25.400 1.00 . A A . 72 GLU CG 1 1
11 18513 1 1 72 GLU H H -37.846 21.002 -24.550 1.00 . A A . 72 GLU H 1 1
11 18514 1 1 72 GLU HA H -39.809 23.065 -24.086 1.00 . A A . 72 GLU HA 1 1
11 18515 1 1 72 GLU HB2 H -39.763 21.476 -26.074 1.00 . A A . 72 GLU HB2 1 1
11 18516 1 1 72 GLU HB3 H -40.362 20.245 -24.970 1.00 . A A . 72 GLU HB3 1 1
11 18517 1 1 72 GLU HG2 H -42.162 21.289 -26.266 1.00 . A A . 72 GLU HG2 1 1
11 18518 1 1 72 GLU HG3 H -42.347 21.545 -24.530 1.00 . A A . 72 GLU HG3 1 1
11 18519 1 1 72 GLU N N -38.195 21.787 -24.074 1.00 . A A . 72 GLU N 1 1
11 18520 1 1 72 GLU O O -41.064 20.645 -22.616 1.00 . A A . 72 GLU O 1 1
11 18521 1 1 72 GLU OE1 O -41.614 23.727 -26.778 1.00 . A A . 72 GLU OE1 1 1
11 18522 1 1 72 GLU OE2 O -42.070 24.032 -24.654 1.00 . A A . 72 GLU OE2 1 1
11 18523 1 1 73 ASP C C -39.729 22.952 -19.371 1.00 . A A . 73 ASP C 1 1
11 18524 1 1 73 ASP CA C -40.061 21.772 -20.261 1.00 . A A . 73 ASP CA 1 1
11 18525 1 1 73 ASP CB C -39.377 20.509 -19.732 1.00 . A A . 73 ASP CB 1 1
11 18526 1 1 73 ASP CG C -39.638 20.280 -18.257 1.00 . A A . 73 ASP CG 1 1
11 18527 1 1 73 ASP H H -38.911 22.706 -21.763 1.00 . A A . 73 ASP H 1 1
11 18528 1 1 73 ASP HA H -41.132 21.625 -20.267 1.00 . A A . 73 ASP HA 1 1
11 18529 1 1 73 ASP HB2 H -39.741 19.655 -20.278 1.00 . A A . 73 ASP HB2 1 1
11 18530 1 1 73 ASP HB3 H -38.311 20.599 -19.878 1.00 . A A . 73 ASP HB3 1 1
11 18531 1 1 73 ASP N N -39.638 22.064 -21.621 1.00 . A A . 73 ASP N 1 1
11 18532 1 1 73 ASP O O -38.580 23.397 -19.322 1.00 . A A . 73 ASP O 1 1
11 18533 1 1 73 ASP OD1 O -40.807 20.385 -17.830 1.00 . A A . 73 ASP OD1 1 1
11 18534 1 1 73 ASP OD2 O -38.675 19.974 -17.523 1.00 . A A . 73 ASP OD2 1 1
11 18535 1 1 74 GLU C C -40.395 24.291 -16.396 1.00 . A A . 74 GLU C 1 1
11 18536 1 1 74 GLU CA C -40.549 24.653 -17.866 1.00 . A A . 74 GLU CA 1 1
11 18537 1 1 74 GLU CB C -41.713 25.615 -18.072 1.00 . A A . 74 GLU CB 1 1
11 18538 1 1 74 GLU CD C -42.876 27.153 -19.696 1.00 . A A . 74 GLU CD 1 1
11 18539 1 1 74 GLU CG C -41.849 26.065 -19.517 1.00 . A A . 74 GLU CG 1 1
11 18540 1 1 74 GLU H H -41.621 23.044 -18.732 1.00 . A A . 74 GLU H 1 1
11 18541 1 1 74 GLU HA H -39.642 25.136 -18.194 1.00 . A A . 74 GLU HA 1 1
11 18542 1 1 74 GLU HB2 H -42.631 25.125 -17.777 1.00 . A A . 74 GLU HB2 1 1
11 18543 1 1 74 GLU HB3 H -41.562 26.487 -17.456 1.00 . A A . 74 GLU HB3 1 1
11 18544 1 1 74 GLU HG2 H -40.893 26.437 -19.854 1.00 . A A . 74 GLU HG2 1 1
11 18545 1 1 74 GLU HG3 H -42.136 25.216 -20.122 1.00 . A A . 74 GLU HG3 1 1
11 18546 1 1 74 GLU N N -40.731 23.470 -18.685 1.00 . A A . 74 GLU N 1 1
11 18547 1 1 74 GLU O O -40.204 25.164 -15.548 1.00 . A A . 74 GLU O 1 1
11 18548 1 1 74 GLU OE1 O -42.530 28.336 -19.500 1.00 . A A . 74 GLU OE1 1 1
11 18549 1 1 74 GLU OE2 O -44.030 26.837 -20.038 1.00 . A A . 74 GLU OE2 1 1
11 18550 1 1 75 ASN C C -38.701 22.311 -14.558 1.00 . A A . 75 ASN C 1 1
11 18551 1 1 75 ASN CA C -40.200 22.549 -14.730 1.00 . A A . 75 ASN CA 1 1
11 18552 1 1 75 ASN CB C -41.008 21.281 -14.428 1.00 . A A . 75 ASN CB 1 1
11 18553 1 1 75 ASN CG C -40.939 20.872 -12.965 1.00 . A A . 75 ASN CG 1 1
11 18554 1 1 75 ASN H H -40.635 22.343 -16.799 1.00 . A A . 75 ASN H 1 1
11 18555 1 1 75 ASN HA H -40.506 23.337 -14.058 1.00 . A A . 75 ASN HA 1 1
11 18556 1 1 75 ASN HB2 H -42.043 21.452 -14.684 1.00 . A A . 75 ASN HB2 1 1
11 18557 1 1 75 ASN HB3 H -40.624 20.468 -15.027 1.00 . A A . 75 ASN HB3 1 1
11 18558 1 1 75 ASN HD21 H -41.283 18.974 -13.455 1.00 . A A . 75 ASN HD21 1 1
11 18559 1 1 75 ASN HD22 H -41.091 19.300 -11.759 1.00 . A A . 75 ASN HD22 1 1
11 18560 1 1 75 ASN N N -40.444 23.004 -16.092 1.00 . A A . 75 ASN N 1 1
11 18561 1 1 75 ASN ND2 N -41.118 19.587 -12.700 1.00 . A A . 75 ASN ND2 1 1
11 18562 1 1 75 ASN O O -38.254 21.241 -14.136 1.00 . A A . 75 ASN O 1 1
11 18563 1 1 75 ASN OD1 O -40.730 21.704 -12.081 1.00 . A A . 75 ASN OD1 1 1
11 18564 1 1 76 CYS C C -35.877 23.494 -13.562 1.00 . A A . 76 CYS C 1 1
11 18565 1 1 76 CYS CA C -36.488 23.259 -14.942 1.00 . A A . 76 CYS CA 1 1
11 18566 1 1 76 CYS CB C -35.964 24.294 -15.941 1.00 . A A . 76 CYS CB 1 1
11 18567 1 1 76 CYS H H -38.369 24.192 -15.112 1.00 . A A . 76 CYS H 1 1
11 18568 1 1 76 CYS HA H -36.220 22.269 -15.284 1.00 . A A . 76 CYS HA 1 1
11 18569 1 1 76 CYS HB2 H -36.469 24.158 -16.884 1.00 . A A . 76 CYS HB2 1 1
11 18570 1 1 76 CYS HB3 H -36.181 25.283 -15.564 1.00 . A A . 76 CYS HB3 1 1
11 18571 1 1 76 CYS HG H -33.800 25.411 -16.682 1.00 . A A . 76 CYS HG 1 1
11 18572 1 1 76 CYS N N -37.938 23.339 -14.894 1.00 . A A . 76 CYS N 1 1
11 18573 1 1 76 CYS O O -36.209 24.466 -12.880 1.00 . A A . 76 CYS O 1 1
11 18574 1 1 76 CYS SG S -34.190 24.209 -16.260 1.00 . A A . 76 CYS SG 1 1
11 18575 1 1 77 ASN C C -33.157 23.682 -11.914 1.00 . A A . 77 ASN C 1 1
11 18576 1 1 77 ASN CA C -34.316 22.683 -11.865 1.00 . A A . 77 ASN CA 1 1
11 18577 1 1 77 ASN CB C -33.811 21.294 -11.453 1.00 . A A . 77 ASN CB 1 1
11 18578 1 1 77 ASN CG C -33.054 21.298 -10.136 1.00 . A A . 77 ASN CG 1 1
11 18579 1 1 77 ASN H H -34.775 21.837 -13.753 1.00 . A A . 77 ASN H 1 1
11 18580 1 1 77 ASN HA H -35.040 23.024 -11.141 1.00 . A A . 77 ASN HA 1 1
11 18581 1 1 77 ASN HB2 H -34.656 20.630 -11.352 1.00 . A A . 77 ASN HB2 1 1
11 18582 1 1 77 ASN HB3 H -33.154 20.914 -12.222 1.00 . A A . 77 ASN HB3 1 1
11 18583 1 1 77 ASN HD21 H -34.743 21.007 -9.127 1.00 . A A . 77 ASN HD21 1 1
11 18584 1 1 77 ASN HD22 H -33.300 21.142 -8.170 1.00 . A A . 77 ASN HD22 1 1
11 18585 1 1 77 ASN N N -34.986 22.594 -13.161 1.00 . A A . 77 ASN N 1 1
11 18586 1 1 77 ASN ND2 N -33.770 21.129 -9.036 1.00 . A A . 77 ASN ND2 1 1
11 18587 1 1 77 ASN O O -32.686 24.158 -10.879 1.00 . A A . 77 ASN O 1 1
11 18588 1 1 77 ASN OD1 O -31.832 21.441 -10.111 1.00 . A A . 77 ASN OD1 1 1
11 18589 1 1 78 ASN C C -31.831 26.273 -12.697 1.00 . A A . 78 ASN C 1 1
11 18590 1 1 78 ASN CA C -31.593 24.910 -13.344 1.00 . A A . 78 ASN CA 1 1
11 18591 1 1 78 ASN CB C -31.348 25.085 -14.845 1.00 . A A . 78 ASN CB 1 1
11 18592 1 1 78 ASN CG C -30.209 26.031 -15.163 1.00 . A A . 78 ASN CG 1 1
11 18593 1 1 78 ASN H H -33.188 23.637 -13.906 1.00 . A A . 78 ASN H 1 1
11 18594 1 1 78 ASN HA H -30.720 24.461 -12.898 1.00 . A A . 78 ASN HA 1 1
11 18595 1 1 78 ASN HB2 H -31.115 24.125 -15.276 1.00 . A A . 78 ASN HB2 1 1
11 18596 1 1 78 ASN HB3 H -32.250 25.467 -15.303 1.00 . A A . 78 ASN HB3 1 1
11 18597 1 1 78 ASN HD21 H -31.142 26.584 -16.821 1.00 . A A . 78 ASN HD21 1 1
11 18598 1 1 78 ASN HD22 H -29.621 27.350 -16.524 1.00 . A A . 78 ASN HD22 1 1
11 18599 1 1 78 ASN N N -32.725 24.008 -13.127 1.00 . A A . 78 ASN N 1 1
11 18600 1 1 78 ASN ND2 N -30.335 26.724 -16.283 1.00 . A A . 78 ASN ND2 1 1
11 18601 1 1 78 ASN O O -32.923 26.836 -12.790 1.00 . A A . 78 ASN O 1 1
11 18602 1 1 78 ASN OD1 O -29.242 26.150 -14.408 1.00 . A A . 78 ASN OD1 1 1
11 18603 1 1 79 LEU C C -30.704 29.228 -12.351 1.00 . A A . 79 LEU C 1 1
11 18604 1 1 79 LEU CA C -30.892 28.078 -11.367 1.00 . A A . 79 LEU CA 1 1
11 18605 1 1 79 LEU CB C -29.837 28.164 -10.260 1.00 . A A . 79 LEU CB 1 1
11 18606 1 1 79 LEU CD1 C -28.785 27.217 -8.186 1.00 . A A . 79 LEU CD1 1 1
11 18607 1 1 79 LEU CD2 C -31.272 27.176 -8.454 1.00 . A A . 79 LEU CD2 1 1
11 18608 1 1 79 LEU CG C -29.935 27.086 -9.176 1.00 . A A . 79 LEU CG 1 1
11 18609 1 1 79 LEU H H -29.953 26.303 -12.032 1.00 . A A . 79 LEU H 1 1
11 18610 1 1 79 LEU HA H -31.873 28.152 -10.925 1.00 . A A . 79 LEU HA 1 1
11 18611 1 1 79 LEU HB2 H -28.863 28.095 -10.720 1.00 . A A . 79 LEU HB2 1 1
11 18612 1 1 79 LEU HB3 H -29.923 29.130 -9.786 1.00 . A A . 79 LEU HB3 1 1
11 18613 1 1 79 LEU HD11 H -27.845 27.117 -8.709 1.00 . A A . 79 LEU HD11 1 1
11 18614 1 1 79 LEU HD12 H -28.865 26.441 -7.439 1.00 . A A . 79 LEU HD12 1 1
11 18615 1 1 79 LEU HD13 H -28.830 28.184 -7.707 1.00 . A A . 79 LEU HD13 1 1
11 18616 1 1 79 LEU HD21 H -31.373 28.153 -8.004 1.00 . A A . 79 LEU HD21 1 1
11 18617 1 1 79 LEU HD22 H -31.321 26.418 -7.686 1.00 . A A . 79 LEU HD22 1 1
11 18618 1 1 79 LEU HD23 H -32.073 27.021 -9.162 1.00 . A A . 79 LEU HD23 1 1
11 18619 1 1 79 LEU HG H -29.868 26.113 -9.639 1.00 . A A . 79 LEU HG 1 1
11 18620 1 1 79 LEU N N -30.802 26.794 -12.047 1.00 . A A . 79 LEU N 1 1
11 18621 1 1 79 LEU O O -31.559 30.105 -12.473 1.00 . A A . 79 LEU O 1 1
11 18622 1 1 80 LEU C C -29.916 29.901 -15.362 1.00 . A A . 80 LEU C 1 1
11 18623 1 1 80 LEU CA C -29.281 30.255 -14.028 1.00 . A A . 80 LEU CA 1 1
11 18624 1 1 80 LEU CB C -27.766 30.441 -14.201 1.00 . A A . 80 LEU CB 1 1
11 18625 1 1 80 LEU CD1 C -27.592 32.586 -12.901 1.00 . A A . 80 LEU CD1 1 1
11 18626 1 1 80 LEU CD2 C -27.099 30.414 -11.763 1.00 . A A . 80 LEU CD2 1 1
11 18627 1 1 80 LEU CG C -27.033 31.185 -13.074 1.00 . A A . 80 LEU CG 1 1
11 18628 1 1 80 LEU H H -28.941 28.484 -12.927 1.00 . A A . 80 LEU H 1 1
11 18629 1 1 80 LEU HA H -29.713 31.178 -13.669 1.00 . A A . 80 LEU HA 1 1
11 18630 1 1 80 LEU HB2 H -27.318 29.463 -14.300 1.00 . A A . 80 LEU HB2 1 1
11 18631 1 1 80 LEU HB3 H -27.600 30.982 -15.120 1.00 . A A . 80 LEU HB3 1 1
11 18632 1 1 80 LEU HD11 H -27.037 33.101 -12.132 1.00 . A A . 80 LEU HD11 1 1
11 18633 1 1 80 LEU HD12 H -28.633 32.526 -12.617 1.00 . A A . 80 LEU HD12 1 1
11 18634 1 1 80 LEU HD13 H -27.503 33.126 -13.832 1.00 . A A . 80 LEU HD13 1 1
11 18635 1 1 80 LEU HD21 H -26.633 29.447 -11.892 1.00 . A A . 80 LEU HD21 1 1
11 18636 1 1 80 LEU HD22 H -28.131 30.280 -11.475 1.00 . A A . 80 LEU HD22 1 1
11 18637 1 1 80 LEU HD23 H -26.578 30.964 -10.993 1.00 . A A . 80 LEU HD23 1 1
11 18638 1 1 80 LEU HG H -25.991 31.283 -13.346 1.00 . A A . 80 LEU HG 1 1
11 18639 1 1 80 LEU N N -29.579 29.218 -13.052 1.00 . A A . 80 LEU N 1 1
11 18640 1 1 80 LEU O O -29.253 29.381 -16.265 1.00 . A A . 80 LEU O 1 1
11 18641 1 1 81 GLU C C -31.590 30.706 -17.825 1.00 . A A . 81 GLU C 1 1
11 18642 1 1 81 GLU CA C -31.941 29.780 -16.668 1.00 . A A . 81 GLU CA 1 1
11 18643 1 1 81 GLU CB C -33.445 29.777 -16.399 1.00 . A A . 81 GLU CB 1 1
11 18644 1 1 81 GLU CD C -33.627 27.973 -18.156 1.00 . A A . 81 GLU CD 1 1
11 18645 1 1 81 GLU CG C -34.259 29.214 -17.550 1.00 . A A . 81 GLU CG 1 1
11 18646 1 1 81 GLU H H -31.680 30.597 -14.742 1.00 . A A . 81 GLU H 1 1
11 18647 1 1 81 GLU HA H -31.637 28.778 -16.932 1.00 . A A . 81 GLU HA 1 1
11 18648 1 1 81 GLU HB2 H -33.641 29.183 -15.519 1.00 . A A . 81 GLU HB2 1 1
11 18649 1 1 81 GLU HB3 H -33.770 30.792 -16.217 1.00 . A A . 81 GLU HB3 1 1
11 18650 1 1 81 GLU HG2 H -35.242 28.958 -17.187 1.00 . A A . 81 GLU HG2 1 1
11 18651 1 1 81 GLU HG3 H -34.341 29.970 -18.316 1.00 . A A . 81 GLU HG3 1 1
11 18652 1 1 81 GLU N N -31.209 30.151 -15.477 1.00 . A A . 81 GLU N 1 1
11 18653 1 1 81 GLU O O -31.473 31.923 -17.665 1.00 . A A . 81 GLU O 1 1
11 18654 1 1 81 GLU OE1 O -33.577 26.923 -17.486 1.00 . A A . 81 GLU OE1 1 1
11 18655 1 1 81 GLU OE2 O -33.159 28.047 -19.314 1.00 . A A . 81 GLU OE2 1 1
11 18656 1 1 82 GLY C C -29.441 30.609 -20.299 1.00 . A A . 82 GLY C 1 1
11 18657 1 1 82 GLY CA C -30.932 30.818 -20.147 1.00 . A A . 82 GLY CA 1 1
11 18658 1 1 82 GLY H H -31.708 29.166 -19.087 1.00 . A A . 82 GLY H 1 1
11 18659 1 1 82 GLY HA2 H -31.436 30.455 -21.032 1.00 . A A . 82 GLY HA2 1 1
11 18660 1 1 82 GLY HA3 H -31.131 31.872 -20.031 1.00 . A A . 82 GLY HA3 1 1
11 18661 1 1 82 GLY N N -31.438 30.109 -18.996 1.00 . A A . 82 GLY N 1 1
11 18662 1 1 82 GLY O O -28.853 30.963 -21.320 1.00 . A A . 82 GLY O 1 1
11 18663 1 1 83 TYR C C -27.190 28.194 -19.118 1.00 . A A . 83 TYR C 1 1
11 18664 1 1 83 TYR CA C -27.416 29.691 -19.294 1.00 . A A . 83 TYR CA 1 1
11 18665 1 1 83 TYR CB C -26.704 30.433 -18.159 1.00 . A A . 83 TYR CB 1 1
11 18666 1 1 83 TYR CD1 C -26.102 32.759 -18.921 1.00 . A A . 83 TYR CD1 1 1
11 18667 1 1 83 TYR CD2 C -27.886 32.510 -17.366 1.00 . A A . 83 TYR CD2 1 1
11 18668 1 1 83 TYR CE1 C -26.272 34.128 -18.904 1.00 . A A . 83 TYR CE1 1 1
11 18669 1 1 83 TYR CE2 C -28.065 33.876 -17.346 1.00 . A A . 83 TYR CE2 1 1
11 18670 1 1 83 TYR CG C -26.904 31.929 -18.154 1.00 . A A . 83 TYR CG 1 1
11 18671 1 1 83 TYR CZ C -27.257 34.681 -18.114 1.00 . A A . 83 TYR CZ 1 1
11 18672 1 1 83 TYR H H -29.375 29.720 -18.509 1.00 . A A . 83 TYR H 1 1
11 18673 1 1 83 TYR HA H -27.006 30.005 -20.241 1.00 . A A . 83 TYR HA 1 1
11 18674 1 1 83 TYR HB2 H -27.064 30.052 -17.214 1.00 . A A . 83 TYR HB2 1 1
11 18675 1 1 83 TYR HB3 H -25.643 30.242 -18.232 1.00 . A A . 83 TYR HB3 1 1
11 18676 1 1 83 TYR HD1 H -25.333 32.320 -19.541 1.00 . A A . 83 TYR HD1 1 1
11 18677 1 1 83 TYR HD2 H -28.519 31.876 -16.763 1.00 . A A . 83 TYR HD2 1 1
11 18678 1 1 83 TYR HE1 H -25.639 34.758 -19.508 1.00 . A A . 83 TYR HE1 1 1
11 18679 1 1 83 TYR HE2 H -28.837 34.309 -16.728 1.00 . A A . 83 TYR HE2 1 1
11 18680 1 1 83 TYR HH H -27.505 36.334 -17.170 1.00 . A A . 83 TYR HH 1 1
11 18681 1 1 83 TYR N N -28.841 29.988 -19.290 1.00 . A A . 83 TYR N 1 1
11 18682 1 1 83 TYR O O -28.129 27.450 -18.826 1.00 . A A . 83 TYR O 1 1
11 18683 1 1 83 TYR OH O -27.431 36.044 -18.088 1.00 . A A . 83 TYR OH 1 1
11 18684 1 1 84 HIS C C -24.272 26.449 -18.164 1.00 . A A . 84 HIS C 1 1
11 18685 1 1 84 HIS CA C -25.533 26.395 -19.014 1.00 . A A . 84 HIS CA 1 1
11 18686 1 1 84 HIS CB C -25.242 25.568 -20.272 1.00 . A A . 84 HIS CB 1 1
11 18687 1 1 84 HIS CD2 C -27.580 25.884 -21.336 1.00 . A A . 84 HIS CD2 1 1
11 18688 1 1 84 HIS CE1 C -27.640 24.123 -22.583 1.00 . A A . 84 HIS CE1 1 1
11 18689 1 1 84 HIS CG C -26.437 25.201 -21.096 1.00 . A A . 84 HIS CG 1 1
11 18690 1 1 84 HIS H H -25.290 28.382 -19.706 1.00 . A A . 84 HIS H 1 1
11 18691 1 1 84 HIS HA H -26.321 25.920 -18.446 1.00 . A A . 84 HIS HA 1 1
11 18692 1 1 84 HIS HB2 H -24.573 26.127 -20.908 1.00 . A A . 84 HIS HB2 1 1
11 18693 1 1 84 HIS HB3 H -24.753 24.650 -19.977 1.00 . A A . 84 HIS HB3 1 1
11 18694 1 1 84 HIS HD1 H -25.827 23.356 -21.923 1.00 . A A . 84 HIS HD1 1 1
11 18695 1 1 84 HIS HD2 H -27.918 26.767 -20.819 1.00 . A A . 84 HIS HD2 1 1
11 18696 1 1 84 HIS HE1 H -27.964 23.373 -23.289 1.00 . A A . 84 HIS HE1 1 1
11 18697 1 1 84 HIS N N -25.953 27.759 -19.331 1.00 . A A . 84 HIS N 1 1
11 18698 1 1 84 HIS ND1 N -26.498 24.073 -21.886 1.00 . A A . 84 HIS ND1 1 1
11 18699 1 1 84 HIS NE2 N -28.323 25.207 -22.279 1.00 . A A . 84 HIS NE2 1 1
11 18700 1 1 84 HIS O O -23.464 27.374 -18.305 1.00 . A A . 84 HIS O 1 1
11 18701 1 1 85 PRO C C -21.624 25.087 -17.129 1.00 . A A . 85 PRO C 1 1
11 18702 1 1 85 PRO CA C -22.925 25.411 -16.390 1.00 . A A . 85 PRO CA 1 1
11 18703 1 1 85 PRO CB C -23.280 24.292 -15.413 1.00 . A A . 85 PRO CB 1 1
11 18704 1 1 85 PRO CD C -25.005 24.331 -17.067 1.00 . A A . 85 PRO CD 1 1
11 18705 1 1 85 PRO CG C -24.240 23.422 -16.150 1.00 . A A . 85 PRO CG 1 1
11 18706 1 1 85 PRO HA H -22.804 26.338 -15.848 1.00 . A A . 85 PRO HA 1 1
11 18707 1 1 85 PRO HB2 H -22.386 23.749 -15.143 1.00 . A A . 85 PRO HB2 1 1
11 18708 1 1 85 PRO HB3 H -23.731 24.714 -14.527 1.00 . A A . 85 PRO HB3 1 1
11 18709 1 1 85 PRO HD2 H -25.222 23.830 -18.000 1.00 . A A . 85 PRO HD2 1 1
11 18710 1 1 85 PRO HD3 H -25.919 24.661 -16.594 1.00 . A A . 85 PRO HD3 1 1
11 18711 1 1 85 PRO HG2 H -23.700 22.680 -16.721 1.00 . A A . 85 PRO HG2 1 1
11 18712 1 1 85 PRO HG3 H -24.910 22.943 -15.450 1.00 . A A . 85 PRO HG3 1 1
11 18713 1 1 85 PRO N N -24.085 25.466 -17.279 1.00 . A A . 85 PRO N 1 1
11 18714 1 1 85 PRO O O -21.608 24.297 -18.077 1.00 . A A . 85 PRO O 1 1
11 18715 1 1 86 LYS C C -18.212 25.289 -16.136 1.00 . A A . 86 LYS C 1 1
11 18716 1 1 86 LYS CA C -19.230 25.469 -17.252 1.00 . A A . 86 LYS CA 1 1
11 18717 1 1 86 LYS CB C -18.797 26.634 -18.138 1.00 . A A . 86 LYS CB 1 1
11 18718 1 1 86 LYS CD C -16.780 27.702 -19.190 1.00 . A A . 86 LYS CD 1 1
11 18719 1 1 86 LYS CE C -17.569 28.506 -20.204 1.00 . A A . 86 LYS CE 1 1
11 18720 1 1 86 LYS CG C -17.467 26.398 -18.823 1.00 . A A . 86 LYS CG 1 1
11 18721 1 1 86 LYS H H -20.633 26.385 -15.981 1.00 . A A . 86 LYS H 1 1
11 18722 1 1 86 LYS HA H -19.275 24.564 -17.840 1.00 . A A . 86 LYS HA 1 1
11 18723 1 1 86 LYS HB2 H -19.548 26.794 -18.898 1.00 . A A . 86 LYS HB2 1 1
11 18724 1 1 86 LYS HB3 H -18.714 27.524 -17.532 1.00 . A A . 86 LYS HB3 1 1
11 18725 1 1 86 LYS HD2 H -16.660 28.294 -18.298 1.00 . A A . 86 LYS HD2 1 1
11 18726 1 1 86 LYS HD3 H -15.814 27.476 -19.604 1.00 . A A . 86 LYS HD3 1 1
11 18727 1 1 86 LYS HE2 H -18.579 28.608 -19.848 1.00 . A A . 86 LYS HE2 1 1
11 18728 1 1 86 LYS HE3 H -17.121 29.484 -20.291 1.00 . A A . 86 LYS HE3 1 1
11 18729 1 1 86 LYS HG2 H -16.825 25.840 -18.157 1.00 . A A . 86 LYS HG2 1 1
11 18730 1 1 86 LYS HG3 H -17.642 25.827 -19.719 1.00 . A A . 86 LYS HG3 1 1
11 18731 1 1 86 LYS HZ1 H -16.621 27.838 -21.945 1.00 . A A . 86 LYS HZ1 1 1
11 18732 1 1 86 LYS HZ2 H -18.202 28.396 -22.197 1.00 . A A . 86 LYS HZ2 1 1
11 18733 1 1 86 LYS HZ3 H -17.943 26.883 -21.474 1.00 . A A . 86 LYS HZ3 1 1
11 18734 1 1 86 LYS N N -20.543 25.717 -16.695 1.00 . A A . 86 LYS N 1 1
11 18735 1 1 86 LYS NZ N -17.587 27.861 -21.546 1.00 . A A . 86 LYS NZ 1 1
11 18736 1 1 86 LYS O O -18.219 26.035 -15.160 1.00 . A A . 86 LYS O 1 1
11 18737 1 1 87 LEU C C -15.098 25.002 -15.612 1.00 . A A . 87 LEU C 1 1
11 18738 1 1 87 LEU CA C -16.280 24.089 -15.316 1.00 . A A . 87 LEU CA 1 1
11 18739 1 1 87 LEU CB C -15.833 22.625 -15.334 1.00 . A A . 87 LEU CB 1 1
11 18740 1 1 87 LEU CD1 C -16.372 20.197 -15.043 1.00 . A A . 87 LEU CD1 1 1
11 18741 1 1 87 LEU CD2 C -17.504 21.913 -13.615 1.00 . A A . 87 LEU CD2 1 1
11 18742 1 1 87 LEU CG C -16.923 21.614 -14.988 1.00 . A A . 87 LEU CG 1 1
11 18743 1 1 87 LEU H H -17.401 23.725 -17.069 1.00 . A A . 87 LEU H 1 1
11 18744 1 1 87 LEU HA H -16.671 24.327 -14.337 1.00 . A A . 87 LEU HA 1 1
11 18745 1 1 87 LEU HB2 H -15.459 22.398 -16.320 1.00 . A A . 87 LEU HB2 1 1
11 18746 1 1 87 LEU HB3 H -15.026 22.506 -14.626 1.00 . A A . 87 LEU HB3 1 1
11 18747 1 1 87 LEU HD11 H -15.566 20.097 -14.331 1.00 . A A . 87 LEU HD11 1 1
11 18748 1 1 87 LEU HD12 H -16.002 19.993 -16.037 1.00 . A A . 87 LEU HD12 1 1
11 18749 1 1 87 LEU HD13 H -17.156 19.495 -14.800 1.00 . A A . 87 LEU HD13 1 1
11 18750 1 1 87 LEU HD21 H -16.722 21.856 -12.871 1.00 . A A . 87 LEU HD21 1 1
11 18751 1 1 87 LEU HD22 H -18.273 21.190 -13.385 1.00 . A A . 87 LEU HD22 1 1
11 18752 1 1 87 LEU HD23 H -17.931 22.906 -13.614 1.00 . A A . 87 LEU HD23 1 1
11 18753 1 1 87 LEU HG H -17.720 21.689 -15.714 1.00 . A A . 87 LEU HG 1 1
11 18754 1 1 87 LEU N N -17.339 24.309 -16.286 1.00 . A A . 87 LEU N 1 1
11 18755 1 1 87 LEU O O -14.644 25.090 -16.754 1.00 . A A . 87 LEU O 1 1
11 18756 1 1 88 VAL C C -12.463 26.332 -13.625 1.00 . A A . 88 VAL C 1 1
11 18757 1 1 88 VAL CA C -13.473 26.582 -14.734 1.00 . A A . 88 VAL CA 1 1
11 18758 1 1 88 VAL CB C -13.889 28.070 -14.722 1.00 . A A . 88 VAL CB 1 1
11 18759 1 1 88 VAL CG1 C -14.649 28.428 -15.985 1.00 . A A . 88 VAL CG1 1 1
11 18760 1 1 88 VAL CG2 C -14.730 28.392 -13.499 1.00 . A A . 88 VAL CG2 1 1
11 18761 1 1 88 VAL H H -15.045 25.603 -13.710 1.00 . A A . 88 VAL H 1 1
11 18762 1 1 88 VAL HA H -13.005 26.369 -15.687 1.00 . A A . 88 VAL HA 1 1
11 18763 1 1 88 VAL HB H -12.994 28.673 -14.684 1.00 . A A . 88 VAL HB 1 1
11 18764 1 1 88 VAL HG11 H -15.531 27.810 -16.060 1.00 . A A . 88 VAL HG11 1 1
11 18765 1 1 88 VAL HG12 H -14.016 28.263 -16.845 1.00 . A A . 88 VAL HG12 1 1
11 18766 1 1 88 VAL HG13 H -14.940 29.467 -15.946 1.00 . A A . 88 VAL HG13 1 1
11 18767 1 1 88 VAL HG21 H -14.145 28.228 -12.606 1.00 . A A . 88 VAL HG21 1 1
11 18768 1 1 88 VAL HG22 H -15.602 27.753 -13.483 1.00 . A A . 88 VAL HG22 1 1
11 18769 1 1 88 VAL HG23 H -15.043 29.425 -13.542 1.00 . A A . 88 VAL HG23 1 1
11 18770 1 1 88 VAL N N -14.617 25.693 -14.591 1.00 . A A . 88 VAL N 1 1
11 18771 1 1 88 VAL O O -12.829 25.927 -12.526 1.00 . A A . 88 VAL O 1 1
11 18772 1 1 89 VAL C C -9.779 27.702 -12.269 1.00 . A A . 89 VAL C 1 1
11 18773 1 1 89 VAL CA C -10.152 26.369 -12.924 1.00 . A A . 89 VAL CA 1 1
11 18774 1 1 89 VAL CB C -8.901 25.688 -13.534 1.00 . A A . 89 VAL CB 1 1
11 18775 1 1 89 VAL CG1 C -8.366 26.462 -14.734 1.00 . A A . 89 VAL CG1 1 1
11 18776 1 1 89 VAL CG2 C -7.821 25.505 -12.480 1.00 . A A . 89 VAL CG2 1 1
11 18777 1 1 89 VAL H H -10.956 26.859 -14.816 1.00 . A A . 89 VAL H 1 1
11 18778 1 1 89 VAL HA H -10.549 25.714 -12.161 1.00 . A A . 89 VAL HA 1 1
11 18779 1 1 89 VAL HB H -9.196 24.709 -13.881 1.00 . A A . 89 VAL HB 1 1
11 18780 1 1 89 VAL HG11 H -9.152 26.583 -15.465 1.00 . A A . 89 VAL HG11 1 1
11 18781 1 1 89 VAL HG12 H -7.544 25.918 -15.176 1.00 . A A . 89 VAL HG12 1 1
11 18782 1 1 89 VAL HG13 H -8.019 27.435 -14.412 1.00 . A A . 89 VAL HG13 1 1
11 18783 1 1 89 VAL HG21 H -6.974 24.998 -12.917 1.00 . A A . 89 VAL HG21 1 1
11 18784 1 1 89 VAL HG22 H -8.212 24.914 -11.664 1.00 . A A . 89 VAL HG22 1 1
11 18785 1 1 89 VAL HG23 H -7.512 26.471 -12.108 1.00 . A A . 89 VAL HG23 1 1
11 18786 1 1 89 VAL N N -11.196 26.559 -13.917 1.00 . A A . 89 VAL N 1 1
11 18787 1 1 89 VAL O O -9.344 28.642 -12.937 1.00 . A A . 89 VAL O 1 1
11 18788 1 1 90 ASN C C -8.681 28.621 -9.081 1.00 . A A . 90 ASN C 1 1
11 18789 1 1 90 ASN CA C -9.650 28.978 -10.200 1.00 . A A . 90 ASN CA 1 1
11 18790 1 1 90 ASN CB C -10.909 29.632 -9.619 1.00 . A A . 90 ASN CB 1 1
11 18791 1 1 90 ASN CG C -11.774 30.305 -10.673 1.00 . A A . 90 ASN CG 1 1
11 18792 1 1 90 ASN H H -10.385 27.017 -10.491 1.00 . A A . 90 ASN H 1 1
11 18793 1 1 90 ASN HA H -9.167 29.675 -10.871 1.00 . A A . 90 ASN HA 1 1
11 18794 1 1 90 ASN HB2 H -11.504 28.876 -9.128 1.00 . A A . 90 ASN HB2 1 1
11 18795 1 1 90 ASN HB3 H -10.615 30.376 -8.895 1.00 . A A . 90 ASN HB3 1 1
11 18796 1 1 90 ASN HD21 H -13.412 29.889 -9.632 1.00 . A A . 90 ASN HD21 1 1
11 18797 1 1 90 ASN HD22 H -13.661 30.749 -11.109 1.00 . A A . 90 ASN HD22 1 1
11 18798 1 1 90 ASN N N -9.991 27.786 -10.963 1.00 . A A . 90 ASN N 1 1
11 18799 1 1 90 ASN ND2 N -13.079 30.314 -10.450 1.00 . A A . 90 ASN ND2 1 1
11 18800 1 1 90 ASN O O -9.089 28.126 -8.028 1.00 . A A . 90 ASN O 1 1
11 18801 1 1 90 ASN OD1 O -11.275 30.810 -11.680 1.00 . A A . 90 ASN OD1 1 1
11 18802 1 1 91 GLY C C -6.271 26.999 -8.153 1.00 . A A . 91 GLY C 1 1
11 18803 1 1 91 GLY CA C -6.378 28.499 -8.353 1.00 . A A . 91 GLY CA 1 1
11 18804 1 1 91 GLY H H -7.134 29.249 -10.182 1.00 . A A . 91 GLY H 1 1
11 18805 1 1 91 GLY HA2 H -5.425 28.879 -8.691 1.00 . A A . 91 GLY HA2 1 1
11 18806 1 1 91 GLY HA3 H -6.622 28.960 -7.408 1.00 . A A . 91 GLY HA3 1 1
11 18807 1 1 91 GLY N N -7.396 28.846 -9.326 1.00 . A A . 91 GLY N 1 1
11 18808 1 1 91 GLY O O -5.859 26.276 -9.059 1.00 . A A . 91 GLY O 1 1
11 18809 1 1 92 ARG C C -8.096 24.608 -6.504 1.00 . A A . 92 ARG C 1 1
11 18810 1 1 92 ARG CA C -6.670 25.100 -6.682 1.00 . A A . 92 ARG CA 1 1
11 18811 1 1 92 ARG CB C -5.837 24.784 -5.437 1.00 . A A . 92 ARG CB 1 1
11 18812 1 1 92 ARG CD C -3.903 23.763 -6.666 1.00 . A A . 92 ARG CD 1 1
11 18813 1 1 92 ARG CG C -4.343 24.849 -5.692 1.00 . A A . 92 ARG CG 1 1
11 18814 1 1 92 ARG CZ C -2.025 23.339 -8.214 1.00 . A A . 92 ARG CZ 1 1
11 18815 1 1 92 ARG H H -6.939 27.164 -6.274 1.00 . A A . 92 ARG H 1 1
11 18816 1 1 92 ARG HA H -6.235 24.593 -7.529 1.00 . A A . 92 ARG HA 1 1
11 18817 1 1 92 ARG HB2 H -6.082 25.496 -4.661 1.00 . A A . 92 ARG HB2 1 1
11 18818 1 1 92 ARG HB3 H -6.082 23.790 -5.095 1.00 . A A . 92 ARG HB3 1 1
11 18819 1 1 92 ARG HD2 H -3.763 22.842 -6.120 1.00 . A A . 92 ARG HD2 1 1
11 18820 1 1 92 ARG HD3 H -4.675 23.628 -7.410 1.00 . A A . 92 ARG HD3 1 1
11 18821 1 1 92 ARG HE H -2.276 25.005 -7.136 1.00 . A A . 92 ARG HE 1 1
11 18822 1 1 92 ARG HG2 H -4.100 25.815 -6.108 1.00 . A A . 92 ARG HG2 1 1
11 18823 1 1 92 ARG HG3 H -3.821 24.715 -4.755 1.00 . A A . 92 ARG HG3 1 1
11 18824 1 1 92 ARG HH11 H -3.251 21.728 -7.995 1.00 . A A . 92 ARG HH11 1 1
11 18825 1 1 92 ARG HH12 H -1.963 21.543 -9.145 1.00 . A A . 92 ARG HH12 1 1
11 18826 1 1 92 ARG HH21 H -0.609 24.725 -8.624 1.00 . A A . 92 ARG HH21 1 1
11 18827 1 1 92 ARG HH22 H -0.461 23.230 -9.497 1.00 . A A . 92 ARG HH22 1 1
11 18828 1 1 92 ARG N N -6.655 26.530 -6.973 1.00 . A A . 92 ARG N 1 1
11 18829 1 1 92 ARG NE N -2.654 24.115 -7.333 1.00 . A A . 92 ARG NE 1 1
11 18830 1 1 92 ARG NH1 N -2.445 22.106 -8.469 1.00 . A A . 92 ARG NH1 1 1
11 18831 1 1 92 ARG NH2 N -0.944 23.800 -8.826 1.00 . A A . 92 ARG NH2 1 1
11 18832 1 1 92 ARG O O -8.333 23.516 -5.989 1.00 . A A . 92 ARG O 1 1
11 18833 1 1 93 SER C C -11.128 25.146 -8.213 1.00 . A A . 93 SER C 1 1
11 18834 1 1 93 SER CA C -10.448 25.052 -6.851 1.00 . A A . 93 SER CA 1 1
11 18835 1 1 93 SER CB C -11.164 25.938 -5.826 1.00 . A A . 93 SER CB 1 1
11 18836 1 1 93 SER H H -8.799 26.281 -7.339 1.00 . A A . 93 SER H 1 1
11 18837 1 1 93 SER HA H -10.492 24.028 -6.516 1.00 . A A . 93 SER HA 1 1
11 18838 1 1 93 SER HB2 H -12.229 25.770 -5.890 1.00 . A A . 93 SER HB2 1 1
11 18839 1 1 93 SER HB3 H -10.820 25.685 -4.833 1.00 . A A . 93 SER HB3 1 1
11 18840 1 1 93 SER HG H -10.517 27.423 -6.941 1.00 . A A . 93 SER HG 1 1
11 18841 1 1 93 SER N N -9.047 25.418 -6.941 1.00 . A A . 93 SER N 1 1
11 18842 1 1 93 SER O O -10.990 26.140 -8.926 1.00 . A A . 93 SER O 1 1
11 18843 1 1 93 SER OG O -10.905 27.314 -6.061 1.00 . A A . 93 SER OG 1 1
11 18844 1 1 94 ILE C C -14.005 24.582 -9.555 1.00 . A A . 94 ILE C 1 1
11 18845 1 1 94 ILE CA C -12.594 24.064 -9.810 1.00 . A A . 94 ILE CA 1 1
11 18846 1 1 94 ILE CB C -12.631 22.631 -10.383 1.00 . A A . 94 ILE CB 1 1
11 18847 1 1 94 ILE CD1 C -11.084 20.640 -10.852 1.00 . A A . 94 ILE CD1 1 1
11 18848 1 1 94 ILE CG1 C -11.195 22.129 -10.593 1.00 . A A . 94 ILE CG1 1 1
11 18849 1 1 94 ILE CG2 C -13.418 22.591 -11.686 1.00 . A A . 94 ILE CG2 1 1
11 18850 1 1 94 ILE H H -11.879 23.318 -7.970 1.00 . A A . 94 ILE H 1 1
11 18851 1 1 94 ILE HA H -12.102 24.711 -10.521 1.00 . A A . 94 ILE HA 1 1
11 18852 1 1 94 ILE HB H -13.128 21.993 -9.670 1.00 . A A . 94 ILE HB 1 1
11 18853 1 1 94 ILE HD11 H -11.568 20.396 -11.787 1.00 . A A . 94 ILE HD11 1 1
11 18854 1 1 94 ILE HD12 H -11.557 20.100 -10.046 1.00 . A A . 94 ILE HD12 1 1
11 18855 1 1 94 ILE HD13 H -10.037 20.362 -10.903 1.00 . A A . 94 ILE HD13 1 1
11 18856 1 1 94 ILE HG12 H -10.765 22.640 -11.441 1.00 . A A . 94 ILE HG12 1 1
11 18857 1 1 94 ILE HG13 H -10.612 22.357 -9.710 1.00 . A A . 94 ILE HG13 1 1
11 18858 1 1 94 ILE HG21 H -14.427 22.933 -11.507 1.00 . A A . 94 ILE HG21 1 1
11 18859 1 1 94 ILE HG22 H -13.443 21.579 -12.062 1.00 . A A . 94 ILE HG22 1 1
11 18860 1 1 94 ILE HG23 H -12.946 23.233 -12.415 1.00 . A A . 94 ILE HG23 1 1
11 18861 1 1 94 ILE N N -11.845 24.100 -8.570 1.00 . A A . 94 ILE N 1 1
11 18862 1 1 94 ILE O O -14.679 24.136 -8.628 1.00 . A A . 94 ILE O 1 1
11 18863 1 1 95 ASP C C -16.658 26.032 -11.258 1.00 . A A . 95 ASP C 1 1
11 18864 1 1 95 ASP CA C -15.677 26.242 -10.122 1.00 . A A . 95 ASP CA 1 1
11 18865 1 1 95 ASP CB C -15.406 27.736 -9.958 1.00 . A A . 95 ASP CB 1 1
11 18866 1 1 95 ASP CG C -16.238 28.345 -8.851 1.00 . A A . 95 ASP CG 1 1
11 18867 1 1 95 ASP H H -13.926 25.734 -11.174 1.00 . A A . 95 ASP H 1 1
11 18868 1 1 95 ASP HA H -16.108 25.860 -9.210 1.00 . A A . 95 ASP HA 1 1
11 18869 1 1 95 ASP HB2 H -14.364 27.887 -9.732 1.00 . A A . 95 ASP HB2 1 1
11 18870 1 1 95 ASP HB3 H -15.646 28.242 -10.883 1.00 . A A . 95 ASP HB3 1 1
11 18871 1 1 95 ASP N N -14.439 25.527 -10.370 1.00 . A A . 95 ASP N 1 1
11 18872 1 1 95 ASP O O -16.343 25.380 -12.255 1.00 . A A . 95 ASP O 1 1
11 18873 1 1 95 ASP OD1 O -17.473 28.158 -8.857 1.00 . A A . 95 ASP OD1 1 1
11 18874 1 1 95 ASP OD2 O -15.661 29.007 -7.963 1.00 . A A . 95 ASP OD2 1 1
11 18875 1 1 96 ILE C C -19.429 27.814 -12.513 1.00 . A A . 96 ILE C 1 1
11 18876 1 1 96 ILE CA C -18.893 26.455 -12.089 1.00 . A A . 96 ILE CA 1 1
11 18877 1 1 96 ILE CB C -20.050 25.603 -11.532 1.00 . A A . 96 ILE CB 1 1
11 18878 1 1 96 ILE CD1 C -20.534 23.485 -10.218 1.00 . A A . 96 ILE CD1 1 1
11 18879 1 1 96 ILE CG1 C -19.516 24.271 -11.005 1.00 . A A . 96 ILE CG1 1 1
11 18880 1 1 96 ILE CG2 C -21.101 25.365 -12.607 1.00 . A A . 96 ILE CG2 1 1
11 18881 1 1 96 ILE H H -17.999 27.167 -10.312 1.00 . A A . 96 ILE H 1 1
11 18882 1 1 96 ILE HA H -18.482 25.953 -12.951 1.00 . A A . 96 ILE HA 1 1
11 18883 1 1 96 ILE HB H -20.514 26.145 -10.722 1.00 . A A . 96 ILE HB 1 1
11 18884 1 1 96 ILE HD11 H -20.848 24.062 -9.363 1.00 . A A . 96 ILE HD11 1 1
11 18885 1 1 96 ILE HD12 H -20.089 22.559 -9.881 1.00 . A A . 96 ILE HD12 1 1
11 18886 1 1 96 ILE HD13 H -21.387 23.271 -10.843 1.00 . A A . 96 ILE HD13 1 1
11 18887 1 1 96 ILE HG12 H -19.198 23.661 -11.838 1.00 . A A . 96 ILE HG12 1 1
11 18888 1 1 96 ILE HG13 H -18.669 24.460 -10.359 1.00 . A A . 96 ILE HG13 1 1
11 18889 1 1 96 ILE HG21 H -21.890 24.744 -12.209 1.00 . A A . 96 ILE HG21 1 1
11 18890 1 1 96 ILE HG22 H -20.645 24.871 -13.452 1.00 . A A . 96 ILE HG22 1 1
11 18891 1 1 96 ILE HG23 H -21.513 26.313 -12.922 1.00 . A A . 96 ILE HG23 1 1
11 18892 1 1 96 ILE N N -17.838 26.607 -11.108 1.00 . A A . 96 ILE N 1 1
11 18893 1 1 96 ILE O O -20.124 28.489 -11.748 1.00 . A A . 96 ILE O 1 1
11 18894 1 1 97 GLU C C -20.772 29.147 -15.195 1.00 . A A . 97 GLU C 1 1
11 18895 1 1 97 GLU CA C -19.588 29.453 -14.294 1.00 . A A . 97 GLU CA 1 1
11 18896 1 1 97 GLU CB C -18.491 30.167 -15.090 1.00 . A A . 97 GLU CB 1 1
11 18897 1 1 97 GLU CD C -17.720 31.656 -13.193 1.00 . A A . 97 GLU CD 1 1
11 18898 1 1 97 GLU CG C -17.322 30.641 -14.244 1.00 . A A . 97 GLU CG 1 1
11 18899 1 1 97 GLU H H -18.482 27.654 -14.256 1.00 . A A . 97 GLU H 1 1
11 18900 1 1 97 GLU HA H -19.918 30.090 -13.485 1.00 . A A . 97 GLU HA 1 1
11 18901 1 1 97 GLU HB2 H -18.109 29.487 -15.838 1.00 . A A . 97 GLU HB2 1 1
11 18902 1 1 97 GLU HB3 H -18.920 31.025 -15.584 1.00 . A A . 97 GLU HB3 1 1
11 18903 1 1 97 GLU HG2 H -16.888 29.788 -13.747 1.00 . A A . 97 GLU HG2 1 1
11 18904 1 1 97 GLU HG3 H -16.584 31.091 -14.892 1.00 . A A . 97 GLU HG3 1 1
11 18905 1 1 97 GLU N N -19.084 28.217 -13.722 1.00 . A A . 97 GLU N 1 1
11 18906 1 1 97 GLU O O -21.150 27.986 -15.360 1.00 . A A . 97 GLU O 1 1
11 18907 1 1 97 GLU OE1 O -18.111 32.785 -13.565 1.00 . A A . 97 GLU OE1 1 1
11 18908 1 1 97 GLU OE2 O -17.617 31.341 -11.992 1.00 . A A . 97 GLU OE2 1 1
11 18909 1 1 98 TYR C C -22.300 30.803 -17.943 1.00 . A A . 98 TYR C 1 1
11 18910 1 1 98 TYR CA C -22.489 30.014 -16.661 1.00 . A A . 98 TYR CA 1 1
11 18911 1 1 98 TYR CB C -23.782 30.443 -15.969 1.00 . A A . 98 TYR CB 1 1
11 18912 1 1 98 TYR CD1 C -24.077 29.196 -13.796 1.00 . A A . 98 TYR CD1 1 1
11 18913 1 1 98 TYR CD2 C -25.340 28.478 -15.687 1.00 . A A . 98 TYR CD2 1 1
11 18914 1 1 98 TYR CE1 C -24.645 28.196 -13.032 1.00 . A A . 98 TYR CE1 1 1
11 18915 1 1 98 TYR CE2 C -25.916 27.476 -14.928 1.00 . A A . 98 TYR CE2 1 1
11 18916 1 1 98 TYR CG C -24.411 29.353 -15.133 1.00 . A A . 98 TYR CG 1 1
11 18917 1 1 98 TYR CZ C -25.565 27.340 -13.601 1.00 . A A . 98 TYR CZ 1 1
11 18918 1 1 98 TYR H H -21.010 31.088 -15.599 1.00 . A A . 98 TYR H 1 1
11 18919 1 1 98 TYR HA H -22.558 28.966 -16.909 1.00 . A A . 98 TYR HA 1 1
11 18920 1 1 98 TYR HB2 H -23.569 31.278 -15.318 1.00 . A A . 98 TYR HB2 1 1
11 18921 1 1 98 TYR HB3 H -24.498 30.747 -16.718 1.00 . A A . 98 TYR HB3 1 1
11 18922 1 1 98 TYR HD1 H -23.360 29.870 -13.353 1.00 . A A . 98 TYR HD1 1 1
11 18923 1 1 98 TYR HD2 H -25.614 28.592 -16.732 1.00 . A A . 98 TYR HD2 1 1
11 18924 1 1 98 TYR HE1 H -24.370 28.089 -11.991 1.00 . A A . 98 TYR HE1 1 1
11 18925 1 1 98 TYR HE2 H -26.635 26.805 -15.373 1.00 . A A . 98 TYR HE2 1 1
11 18926 1 1 98 TYR HH H -26.048 25.497 -13.294 1.00 . A A . 98 TYR HH 1 1
11 18927 1 1 98 TYR N N -21.354 30.181 -15.772 1.00 . A A . 98 TYR N 1 1
11 18928 1 1 98 TYR O O -21.950 31.982 -17.919 1.00 . A A . 98 TYR O 1 1
11 18929 1 1 98 TYR OH O -26.134 26.347 -12.838 1.00 . A A . 98 TYR OH 1 1
11 18930 1 1 99 TYR C C -23.868 30.769 -20.966 1.00 . A A . 99 TYR C 1 1
11 18931 1 1 99 TYR CA C -22.478 30.782 -20.357 1.00 . A A . 99 TYR CA 1 1
11 18932 1 1 99 TYR CB C -21.471 30.092 -21.289 1.00 . A A . 99 TYR CB 1 1
11 18933 1 1 99 TYR CD1 C -22.563 28.085 -22.380 1.00 . A A . 99 TYR CD1 1 1
11 18934 1 1 99 TYR CD2 C -20.961 27.705 -20.658 1.00 . A A . 99 TYR CD2 1 1
11 18935 1 1 99 TYR CE1 C -22.738 26.722 -22.522 1.00 . A A . 99 TYR CE1 1 1
11 18936 1 1 99 TYR CE2 C -21.128 26.345 -20.794 1.00 . A A . 99 TYR CE2 1 1
11 18937 1 1 99 TYR CG C -21.673 28.600 -21.445 1.00 . A A . 99 TYR CG 1 1
11 18938 1 1 99 TYR CZ C -22.017 25.857 -21.726 1.00 . A A . 99 TYR CZ 1 1
11 18939 1 1 99 TYR H H -22.721 29.175 -19.008 1.00 . A A . 99 TYR H 1 1
11 18940 1 1 99 TYR HA H -22.174 31.809 -20.206 1.00 . A A . 99 TYR HA 1 1
11 18941 1 1 99 TYR HB2 H -21.544 30.534 -22.271 1.00 . A A . 99 TYR HB2 1 1
11 18942 1 1 99 TYR HB3 H -20.474 30.252 -20.905 1.00 . A A . 99 TYR HB3 1 1
11 18943 1 1 99 TYR HD1 H -23.125 28.765 -23.002 1.00 . A A . 99 TYR HD1 1 1
11 18944 1 1 99 TYR HD2 H -20.264 28.087 -19.928 1.00 . A A . 99 TYR HD2 1 1
11 18945 1 1 99 TYR HE1 H -23.436 26.340 -23.255 1.00 . A A . 99 TYR HE1 1 1
11 18946 1 1 99 TYR HE2 H -20.559 25.669 -20.171 1.00 . A A . 99 TYR HE2 1 1
11 18947 1 1 99 TYR HH H -22.239 24.094 -20.990 1.00 . A A . 99 TYR HH 1 1
11 18948 1 1 99 TYR N N -22.515 30.135 -19.059 1.00 . A A . 99 TYR N 1 1
11 18949 1 1 99 TYR O O -24.663 29.866 -20.685 1.00 . A A . 99 TYR O 1 1
11 18950 1 1 99 TYR OH O -22.188 24.499 -21.863 1.00 . A A . 99 TYR OH 1 1
11 18951 1 1 100 GLU C C -25.776 30.705 -23.305 1.00 . A A . 100 GLU C 1 1
11 18952 1 1 100 GLU CA C -25.489 31.878 -22.380 1.00 . A A . 100 GLU CA 1 1
11 18953 1 1 100 GLU CB C -25.637 33.200 -23.135 1.00 . A A . 100 GLU CB 1 1
11 18954 1 1 100 GLU CD C -26.110 35.675 -22.917 1.00 . A A . 100 GLU CD 1 1
11 18955 1 1 100 GLU CG C -25.633 34.418 -22.223 1.00 . A A . 100 GLU CG 1 1
11 18956 1 1 100 GLU H H -23.476 32.427 -22.011 1.00 . A A . 100 GLU H 1 1
11 18957 1 1 100 GLU HA H -26.207 31.859 -21.573 1.00 . A A . 100 GLU HA 1 1
11 18958 1 1 100 GLU HB2 H -24.819 33.296 -23.836 1.00 . A A . 100 GLU HB2 1 1
11 18959 1 1 100 GLU HB3 H -26.568 33.187 -23.682 1.00 . A A . 100 GLU HB3 1 1
11 18960 1 1 100 GLU HG2 H -26.283 34.223 -21.383 1.00 . A A . 100 GLU HG2 1 1
11 18961 1 1 100 GLU HG3 H -24.626 34.582 -21.866 1.00 . A A . 100 GLU HG3 1 1
11 18962 1 1 100 GLU N N -24.166 31.761 -21.789 1.00 . A A . 100 GLU N 1 1
11 18963 1 1 100 GLU O O -24.936 30.332 -24.126 1.00 . A A . 100 GLU O 1 1
11 18964 1 1 100 GLU OE1 O -27.258 35.687 -23.408 1.00 . A A . 100 GLU OE1 1 1
11 18965 1 1 100 GLU OE2 O -25.355 36.668 -22.957 1.00 . A A . 100 GLU OE2 1 1
11 18966 1 1 101 CYS C C -27.169 29.304 -25.441 1.00 . A A . 101 CYS C 1 1
11 18967 1 1 101 CYS CA C -27.422 29.008 -23.960 1.00 . A A . 101 CYS CA 1 1
11 18968 1 1 101 CYS CB C -28.922 28.793 -23.722 1.00 . A A . 101 CYS CB 1 1
11 18969 1 1 101 CYS H H -27.517 30.411 -22.370 1.00 . A A . 101 CYS H 1 1
11 18970 1 1 101 CYS HA H -26.884 28.116 -23.679 1.00 . A A . 101 CYS HA 1 1
11 18971 1 1 101 CYS HB2 H -29.084 28.610 -22.670 1.00 . A A . 101 CYS HB2 1 1
11 18972 1 1 101 CYS HB3 H -29.454 29.689 -24.008 1.00 . A A . 101 CYS HB3 1 1
11 18973 1 1 101 CYS N N -26.953 30.109 -23.121 1.00 . A A . 101 CYS N 1 1
11 18974 1 1 101 CYS O O -27.658 30.299 -25.972 1.00 . A A . 101 CYS O 1 1
11 18975 1 1 101 CYS SG S -29.657 27.400 -24.639 1.00 . A A . 101 CYS SG 1 1
11 18976 1 1 102 PRO C C -27.203 28.721 -28.494 1.00 . A A . 102 PRO C 1 1
11 18977 1 1 102 PRO CA C -26.024 28.609 -27.524 1.00 . A A . 102 PRO CA 1 1
11 18978 1 1 102 PRO CB C -25.188 27.364 -27.844 1.00 . A A . 102 PRO CB 1 1
11 18979 1 1 102 PRO CD C -25.878 27.171 -25.561 1.00 . A A . 102 PRO CD 1 1
11 18980 1 1 102 PRO CG C -25.524 26.374 -26.780 1.00 . A A . 102 PRO CG 1 1
11 18981 1 1 102 PRO HA H -25.402 29.487 -27.631 1.00 . A A . 102 PRO HA 1 1
11 18982 1 1 102 PRO HB2 H -25.454 26.993 -28.823 1.00 . A A . 102 PRO HB2 1 1
11 18983 1 1 102 PRO HB3 H -24.139 27.620 -27.825 1.00 . A A . 102 PRO HB3 1 1
11 18984 1 1 102 PRO HD2 H -26.622 26.652 -24.972 1.00 . A A . 102 PRO HD2 1 1
11 18985 1 1 102 PRO HD3 H -24.996 27.367 -24.968 1.00 . A A . 102 PRO HD3 1 1
11 18986 1 1 102 PRO HG2 H -26.365 25.775 -27.090 1.00 . A A . 102 PRO HG2 1 1
11 18987 1 1 102 PRO HG3 H -24.670 25.745 -26.580 1.00 . A A . 102 PRO HG3 1 1
11 18988 1 1 102 PRO N N -26.424 28.418 -26.121 1.00 . A A . 102 PRO N 1 1
11 18989 1 1 102 PRO O O -27.028 29.126 -29.641 1.00 . A A . 102 PRO O 1 1
11 18990 1 1 103 VAL C C -29.921 29.944 -29.167 1.00 . A A . 103 VAL C 1 1
11 18991 1 1 103 VAL CA C -29.594 28.478 -28.866 1.00 . A A . 103 VAL CA 1 1
11 18992 1 1 103 VAL CB C -30.819 27.789 -28.211 1.00 . A A . 103 VAL CB 1 1
11 18993 1 1 103 VAL CG1 C -31.420 28.650 -27.109 1.00 . A A . 103 VAL CG1 1 1
11 18994 1 1 103 VAL CG2 C -31.867 27.445 -29.262 1.00 . A A . 103 VAL CG2 1 1
11 18995 1 1 103 VAL H H -28.483 28.053 -27.116 1.00 . A A . 103 VAL H 1 1
11 18996 1 1 103 VAL HA H -29.381 27.974 -29.800 1.00 . A A . 103 VAL HA 1 1
11 18997 1 1 103 VAL HB H -30.483 26.864 -27.762 1.00 . A A . 103 VAL HB 1 1
11 18998 1 1 103 VAL HG11 H -31.753 29.589 -27.526 1.00 . A A . 103 VAL HG11 1 1
11 18999 1 1 103 VAL HG12 H -30.674 28.836 -26.350 1.00 . A A . 103 VAL HG12 1 1
11 19000 1 1 103 VAL HG13 H -32.260 28.135 -26.668 1.00 . A A . 103 VAL HG13 1 1
11 19001 1 1 103 VAL HG21 H -32.704 26.951 -28.789 1.00 . A A . 103 VAL HG21 1 1
11 19002 1 1 103 VAL HG22 H -31.430 26.790 -30.002 1.00 . A A . 103 VAL HG22 1 1
11 19003 1 1 103 VAL HG23 H -32.207 28.351 -29.741 1.00 . A A . 103 VAL HG23 1 1
11 19004 1 1 103 VAL N N -28.403 28.381 -28.030 1.00 . A A . 103 VAL N 1 1
11 19005 1 1 103 VAL O O -30.636 30.246 -30.121 1.00 . A A . 103 VAL O 1 1
11 19006 1 1 104 LYS C C -28.866 32.721 -29.854 1.00 . A A . 104 LYS C 1 1
11 19007 1 1 104 LYS CA C -29.560 32.282 -28.572 1.00 . A A . 104 LYS CA 1 1
11 19008 1 1 104 LYS CB C -29.014 33.100 -27.402 1.00 . A A . 104 LYS CB 1 1
11 19009 1 1 104 LYS CD C -29.308 33.940 -25.072 1.00 . A A . 104 LYS CD 1 1
11 19010 1 1 104 LYS CE C -30.034 33.795 -23.747 1.00 . A A . 104 LYS CE 1 1
11 19011 1 1 104 LYS CG C -29.754 32.904 -26.091 1.00 . A A . 104 LYS CG 1 1
11 19012 1 1 104 LYS H H -28.827 30.551 -27.595 1.00 . A A . 104 LYS H 1 1
11 19013 1 1 104 LYS HA H -30.619 32.467 -28.668 1.00 . A A . 104 LYS HA 1 1
11 19014 1 1 104 LYS HB2 H -27.981 32.828 -27.244 1.00 . A A . 104 LYS HB2 1 1
11 19015 1 1 104 LYS HB3 H -29.062 34.147 -27.662 1.00 . A A . 104 LYS HB3 1 1
11 19016 1 1 104 LYS HD2 H -28.250 33.821 -24.897 1.00 . A A . 104 LYS HD2 1 1
11 19017 1 1 104 LYS HD3 H -29.499 34.926 -25.471 1.00 . A A . 104 LYS HD3 1 1
11 19018 1 1 104 LYS HE2 H -31.095 33.707 -23.935 1.00 . A A . 104 LYS HE2 1 1
11 19019 1 1 104 LYS HE3 H -29.681 32.901 -23.253 1.00 . A A . 104 LYS HE3 1 1
11 19020 1 1 104 LYS HG2 H -30.815 33.008 -26.263 1.00 . A A . 104 LYS HG2 1 1
11 19021 1 1 104 LYS HG3 H -29.538 31.918 -25.709 1.00 . A A . 104 LYS HG3 1 1
11 19022 1 1 104 LYS HZ1 H -30.255 35.814 -23.255 1.00 . A A . 104 LYS HZ1 1 1
11 19023 1 1 104 LYS HZ2 H -28.768 35.152 -22.772 1.00 . A A . 104 LYS HZ2 1 1
11 19024 1 1 104 LYS HZ3 H -30.187 34.786 -21.909 1.00 . A A . 104 LYS HZ3 1 1
11 19025 1 1 104 LYS N N -29.374 30.852 -28.354 1.00 . A A . 104 LYS N 1 1
11 19026 1 1 104 LYS NZ N -29.795 34.968 -22.860 1.00 . A A . 104 LYS NZ 1 1
11 19027 1 1 104 LYS O O -29.199 33.754 -30.435 1.00 . A A . 104 LYS O 1 1
11 19028 1 1 105 ARG C C -28.028 31.784 -32.700 1.00 . A A . 105 ARG C 1 1
11 19029 1 1 105 ARG CA C -27.175 32.208 -31.513 1.00 . A A . 105 ARG CA 1 1
11 19030 1 1 105 ARG CB C -25.836 31.469 -31.509 1.00 . A A . 105 ARG CB 1 1
11 19031 1 1 105 ARG CD C -23.613 31.059 -32.570 1.00 . A A . 105 ARG CD 1 1
11 19032 1 1 105 ARG CG C -24.929 31.809 -32.677 1.00 . A A . 105 ARG CG 1 1
11 19033 1 1 105 ARG CZ C -21.491 30.827 -33.793 1.00 . A A . 105 ARG CZ 1 1
11 19034 1 1 105 ARG H H -27.665 31.133 -29.768 1.00 . A A . 105 ARG H 1 1
11 19035 1 1 105 ARG HA H -26.996 33.273 -31.567 1.00 . A A . 105 ARG HA 1 1
11 19036 1 1 105 ARG HB2 H -25.312 31.708 -30.595 1.00 . A A . 105 ARG HB2 1 1
11 19037 1 1 105 ARG HB3 H -26.030 30.407 -31.532 1.00 . A A . 105 ARG HB3 1 1
11 19038 1 1 105 ARG HD2 H -23.148 31.313 -31.630 1.00 . A A . 105 ARG HD2 1 1
11 19039 1 1 105 ARG HD3 H -23.817 29.998 -32.594 1.00 . A A . 105 ARG HD3 1 1
11 19040 1 1 105 ARG HE H -22.984 32.067 -34.312 1.00 . A A . 105 ARG HE 1 1
11 19041 1 1 105 ARG HG2 H -25.421 31.532 -33.597 1.00 . A A . 105 ARG HG2 1 1
11 19042 1 1 105 ARG HG3 H -24.731 32.871 -32.674 1.00 . A A . 105 ARG HG3 1 1
11 19043 1 1 105 ARG HH11 H -21.666 29.660 -32.138 1.00 . A A . 105 ARG HH11 1 1
11 19044 1 1 105 ARG HH12 H -20.172 29.498 -33.012 1.00 . A A . 105 ARG HH12 1 1
11 19045 1 1 105 ARG HH21 H -21.004 31.869 -35.468 1.00 . A A . 105 ARG HH21 1 1
11 19046 1 1 105 ARG HH22 H -19.800 30.750 -34.906 1.00 . A A . 105 ARG HH22 1 1
11 19047 1 1 105 ARG N N -27.894 31.933 -30.284 1.00 . A A . 105 ARG N 1 1
11 19048 1 1 105 ARG NE N -22.691 31.388 -33.655 1.00 . A A . 105 ARG NE 1 1
11 19049 1 1 105 ARG NH1 N -21.076 29.923 -32.913 1.00 . A A . 105 ARG NH1 1 1
11 19050 1 1 105 ARG NH2 N -20.703 31.175 -34.802 1.00 . A A . 105 ARG NH2 1 1
11 19051 1 1 105 ARG O O -28.010 30.625 -33.116 1.00 . A A . 105 ARG O 1 1
11 19052 1 1 106 LYS C C -29.089 32.632 -35.642 1.00 . A A . 106 LYS C 1 1
11 19053 1 1 106 LYS CA C -29.749 32.434 -34.283 1.00 . A A . 106 LYS CA 1 1
11 19054 1 1 106 LYS CB C -30.983 33.332 -34.164 1.00 . A A . 106 LYS CB 1 1
11 19055 1 1 106 LYS CD C -32.132 31.848 -32.470 1.00 . A A . 106 LYS CD 1 1
11 19056 1 1 106 LYS CE C -33.184 31.337 -33.444 1.00 . A A . 106 LYS CE 1 1
11 19057 1 1 106 LYS CG C -31.674 33.260 -32.808 1.00 . A A . 106 LYS CG 1 1
11 19058 1 1 106 LYS H H -28.767 33.627 -32.839 1.00 . A A . 106 LYS H 1 1
11 19059 1 1 106 LYS HA H -30.056 31.403 -34.190 1.00 . A A . 106 LYS HA 1 1
11 19060 1 1 106 LYS HB2 H -30.682 34.356 -34.334 1.00 . A A . 106 LYS HB2 1 1
11 19061 1 1 106 LYS HB3 H -31.695 33.046 -34.922 1.00 . A A . 106 LYS HB3 1 1
11 19062 1 1 106 LYS HD2 H -31.277 31.189 -32.507 1.00 . A A . 106 LYS HD2 1 1
11 19063 1 1 106 LYS HD3 H -32.546 31.844 -31.472 1.00 . A A . 106 LYS HD3 1 1
11 19064 1 1 106 LYS HE2 H -32.784 31.392 -34.445 1.00 . A A . 106 LYS HE2 1 1
11 19065 1 1 106 LYS HE3 H -33.408 30.308 -33.204 1.00 . A A . 106 LYS HE3 1 1
11 19066 1 1 106 LYS HG2 H -30.986 33.594 -32.047 1.00 . A A . 106 LYS HG2 1 1
11 19067 1 1 106 LYS HG3 H -32.536 33.913 -32.824 1.00 . A A . 106 LYS HG3 1 1
11 19068 1 1 106 LYS HZ1 H -34.269 33.107 -33.714 1.00 . A A . 106 LYS HZ1 1 1
11 19069 1 1 106 LYS HZ2 H -34.807 32.160 -32.410 1.00 . A A . 106 LYS HZ2 1 1
11 19070 1 1 106 LYS HZ3 H -35.164 31.697 -34.001 1.00 . A A . 106 LYS HZ3 1 1
11 19071 1 1 106 LYS N N -28.814 32.719 -33.205 1.00 . A A . 106 LYS N 1 1
11 19072 1 1 106 LYS NZ N -34.441 32.132 -33.387 1.00 . A A . 106 LYS NZ 1 1
11 19073 1 1 106 LYS O O -27.927 33.033 -35.721 1.00 . A A . 106 LYS O 1 1
11 19074 2 2 1 ZN ZN ZN -30.072 25.819 -23.017 1.00 . B A . 129 ZN ZN 1 1
12 19075 1 1 1 MET C C -13.968 -16.718 -17.253 1.00 . A A . 1 MET C 1 1
12 19076 1 1 1 MET CA C -15.246 -17.435 -17.658 1.00 . A A . 1 MET CA 1 1
12 19077 1 1 1 MET CB C -16.149 -17.629 -16.429 1.00 . A A . 1 MET CB 1 1
12 19078 1 1 1 MET CE C -15.581 -19.732 -12.864 1.00 . A A . 1 MET CE 1 1
12 19079 1 1 1 MET CG C -15.515 -18.459 -15.320 1.00 . A A . 1 MET CG 1 1
12 19080 1 1 1 MET HA H -15.766 -16.826 -18.385 1.00 . A A . 1 MET HA 1 1
12 19081 1 1 1 MET HB2 H -16.395 -16.658 -16.024 1.00 . A A . 1 MET HB2 1 1
12 19082 1 1 1 MET HB3 H -17.060 -18.120 -16.739 1.00 . A A . 1 MET HB3 1 1
12 19083 1 1 1 MET HE1 H -15.329 -20.637 -13.397 1.00 . A A . 1 MET HE1 1 1
12 19084 1 1 1 MET HE2 H -16.119 -19.984 -11.962 1.00 . A A . 1 MET HE2 1 1
12 19085 1 1 1 MET HE3 H -14.675 -19.202 -12.608 1.00 . A A . 1 MET HE3 1 1
12 19086 1 1 1 MET HG2 H -15.257 -19.427 -15.718 1.00 . A A . 1 MET HG2 1 1
12 19087 1 1 1 MET HG3 H -14.617 -17.958 -14.985 1.00 . A A . 1 MET HG3 1 1
12 19088 1 1 1 MET N N -14.926 -18.736 -18.291 1.00 . A A . 1 MET N 1 1
12 19089 1 1 1 MET O O -12.930 -17.350 -17.052 1.00 . A A . 1 MET O 1 1
12 19090 1 1 1 MET SD S -16.608 -18.693 -13.902 1.00 . A A . 1 MET SD 1 1
12 19091 1 1 2 GLU C C -13.230 -13.913 -15.396 1.00 . A A . 2 GLU C 1 1
12 19092 1 1 2 GLU CA C -12.909 -14.595 -16.724 1.00 . A A . 2 GLU CA 1 1
12 19093 1 1 2 GLU CB C -12.559 -13.563 -17.798 1.00 . A A . 2 GLU CB 1 1
12 19094 1 1 2 GLU CD C -10.978 -11.773 -18.599 1.00 . A A . 2 GLU CD 1 1
12 19095 1 1 2 GLU CG C -11.302 -12.764 -17.502 1.00 . A A . 2 GLU CG 1 1
12 19096 1 1 2 GLU H H -14.890 -14.948 -17.372 1.00 . A A . 2 GLU H 1 1
12 19097 1 1 2 GLU HA H -12.067 -15.255 -16.581 1.00 . A A . 2 GLU HA 1 1
12 19098 1 1 2 GLU HB2 H -12.420 -14.076 -18.738 1.00 . A A . 2 GLU HB2 1 1
12 19099 1 1 2 GLU HB3 H -13.383 -12.871 -17.895 1.00 . A A . 2 GLU HB3 1 1
12 19100 1 1 2 GLU HG2 H -11.442 -12.223 -16.578 1.00 . A A . 2 GLU HG2 1 1
12 19101 1 1 2 GLU HG3 H -10.471 -13.447 -17.396 1.00 . A A . 2 GLU HG3 1 1
12 19102 1 1 2 GLU N N -14.043 -15.400 -17.149 1.00 . A A . 2 GLU N 1 1
12 19103 1 1 2 GLU O O -13.753 -12.795 -15.370 1.00 . A A . 2 GLU O 1 1
12 19104 1 1 2 GLU OE1 O -11.483 -10.630 -18.544 1.00 . A A . 2 GLU OE1 1 1
12 19105 1 1 2 GLU OE2 O -10.220 -12.131 -19.525 1.00 . A A . 2 GLU OE2 1 1
12 19106 1 1 3 PRO C C -12.403 -12.972 -12.491 1.00 . A A . 3 PRO C 1 1
12 19107 1 1 3 PRO CA C -13.306 -14.115 -12.938 1.00 . A A . 3 PRO CA 1 1
12 19108 1 1 3 PRO CB C -13.101 -15.339 -12.027 1.00 . A A . 3 PRO CB 1 1
12 19109 1 1 3 PRO CD C -12.333 -15.926 -14.215 1.00 . A A . 3 PRO CD 1 1
12 19110 1 1 3 PRO CG C -12.892 -16.499 -12.947 1.00 . A A . 3 PRO CG 1 1
12 19111 1 1 3 PRO HA H -14.336 -13.796 -12.885 1.00 . A A . 3 PRO HA 1 1
12 19112 1 1 3 PRO HB2 H -12.239 -15.179 -11.397 1.00 . A A . 3 PRO HB2 1 1
12 19113 1 1 3 PRO HB3 H -13.979 -15.480 -11.413 1.00 . A A . 3 PRO HB3 1 1
12 19114 1 1 3 PRO HD2 H -11.257 -15.835 -14.149 1.00 . A A . 3 PRO HD2 1 1
12 19115 1 1 3 PRO HD3 H -12.613 -16.531 -15.063 1.00 . A A . 3 PRO HD3 1 1
12 19116 1 1 3 PRO HG2 H -12.191 -17.196 -12.508 1.00 . A A . 3 PRO HG2 1 1
12 19117 1 1 3 PRO HG3 H -13.836 -16.987 -13.142 1.00 . A A . 3 PRO HG3 1 1
12 19118 1 1 3 PRO N N -12.973 -14.607 -14.275 1.00 . A A . 3 PRO N 1 1
12 19119 1 1 3 PRO O O -11.211 -13.164 -12.247 1.00 . A A . 3 PRO O 1 1
12 19120 1 1 4 ILE C C -12.427 -10.555 -10.384 1.00 . A A . 4 ILE C 1 1
12 19121 1 1 4 ILE CA C -12.256 -10.623 -11.897 1.00 . A A . 4 ILE CA 1 1
12 19122 1 1 4 ILE CB C -12.765 -9.314 -12.544 1.00 . A A . 4 ILE CB 1 1
12 19123 1 1 4 ILE CD1 C -11.127 -9.515 -14.495 1.00 . A A . 4 ILE CD1 1 1
12 19124 1 1 4 ILE CG1 C -12.571 -9.359 -14.067 1.00 . A A . 4 ILE CG1 1 1
12 19125 1 1 4 ILE CG2 C -12.062 -8.096 -11.950 1.00 . A A . 4 ILE CG2 1 1
12 19126 1 1 4 ILE H H -13.900 -11.670 -12.721 1.00 . A A . 4 ILE H 1 1
12 19127 1 1 4 ILE HA H -11.206 -10.743 -12.133 1.00 . A A . 4 ILE HA 1 1
12 19128 1 1 4 ILE HB H -13.818 -9.226 -12.329 1.00 . A A . 4 ILE HB 1 1
12 19129 1 1 4 ILE HD11 H -10.719 -10.420 -14.066 1.00 . A A . 4 ILE HD11 1 1
12 19130 1 1 4 ILE HD12 H -10.556 -8.667 -14.150 1.00 . A A . 4 ILE HD12 1 1
12 19131 1 1 4 ILE HD13 H -11.073 -9.573 -15.572 1.00 . A A . 4 ILE HD13 1 1
12 19132 1 1 4 ILE HG12 H -13.126 -10.193 -14.469 1.00 . A A . 4 ILE HG12 1 1
12 19133 1 1 4 ILE HG13 H -12.947 -8.442 -14.498 1.00 . A A . 4 ILE HG13 1 1
12 19134 1 1 4 ILE HG21 H -11.001 -8.165 -12.139 1.00 . A A . 4 ILE HG21 1 1
12 19135 1 1 4 ILE HG22 H -12.234 -8.066 -10.883 1.00 . A A . 4 ILE HG22 1 1
12 19136 1 1 4 ILE HG23 H -12.452 -7.196 -12.402 1.00 . A A . 4 ILE HG23 1 1
12 19137 1 1 4 ILE N N -12.971 -11.778 -12.415 1.00 . A A . 4 ILE N 1 1
12 19138 1 1 4 ILE O O -11.532 -10.124 -9.650 1.00 . A A . 4 ILE O 1 1
12 19139 1 1 5 GLY C C -13.256 -12.252 -7.825 1.00 . A A . 5 GLY C 1 1
12 19140 1 1 5 GLY CA C -13.860 -11.038 -8.501 1.00 . A A . 5 GLY CA 1 1
12 19141 1 1 5 GLY H H -14.251 -11.355 -10.552 1.00 . A A . 5 GLY H 1 1
12 19142 1 1 5 GLY HA2 H -13.451 -10.147 -8.049 1.00 . A A . 5 GLY HA2 1 1
12 19143 1 1 5 GLY HA3 H -14.929 -11.051 -8.352 1.00 . A A . 5 GLY HA3 1 1
12 19144 1 1 5 GLY N N -13.580 -11.016 -9.920 1.00 . A A . 5 GLY N 1 1
12 19145 1 1 5 GLY O O -13.973 -13.109 -7.310 1.00 . A A . 5 GLY O 1 1
12 19146 1 1 6 ARG C C -10.719 -13.074 -5.841 1.00 . A A . 6 ARG C 1 1
12 19147 1 1 6 ARG CA C -11.213 -13.437 -7.236 1.00 . A A . 6 ARG CA 1 1
12 19148 1 1 6 ARG CB C -10.036 -13.861 -8.116 1.00 . A A . 6 ARG CB 1 1
12 19149 1 1 6 ARG CD C -7.885 -13.209 -9.238 1.00 . A A . 6 ARG CD 1 1
12 19150 1 1 6 ARG CG C -9.129 -12.712 -8.521 1.00 . A A . 6 ARG CG 1 1
12 19151 1 1 6 ARG CZ C -7.555 -14.180 -11.485 1.00 . A A . 6 ARG CZ 1 1
12 19152 1 1 6 ARG H H -11.424 -11.604 -8.279 1.00 . A A . 6 ARG H 1 1
12 19153 1 1 6 ARG HA H -11.900 -14.264 -7.153 1.00 . A A . 6 ARG HA 1 1
12 19154 1 1 6 ARG HB2 H -9.444 -14.586 -7.578 1.00 . A A . 6 ARG HB2 1 1
12 19155 1 1 6 ARG HB3 H -10.422 -14.319 -9.014 1.00 . A A . 6 ARG HB3 1 1
12 19156 1 1 6 ARG HD2 H -7.359 -12.359 -9.648 1.00 . A A . 6 ARG HD2 1 1
12 19157 1 1 6 ARG HD3 H -7.251 -13.712 -8.522 1.00 . A A . 6 ARG HD3 1 1
12 19158 1 1 6 ARG HE H -8.936 -14.783 -10.166 1.00 . A A . 6 ARG HE 1 1
12 19159 1 1 6 ARG HG2 H -9.671 -12.053 -9.182 1.00 . A A . 6 ARG HG2 1 1
12 19160 1 1 6 ARG HG3 H -8.831 -12.171 -7.635 1.00 . A A . 6 ARG HG3 1 1
12 19161 1 1 6 ARG HH11 H -6.355 -12.588 -11.083 1.00 . A A . 6 ARG HH11 1 1
12 19162 1 1 6 ARG HH12 H -6.102 -13.342 -12.633 1.00 . A A . 6 ARG HH12 1 1
12 19163 1 1 6 ARG HH21 H -8.617 -15.752 -12.188 1.00 . A A . 6 ARG HH21 1 1
12 19164 1 1 6 ARG HH22 H -7.391 -15.149 -13.264 1.00 . A A . 6 ARG HH22 1 1
12 19165 1 1 6 ARG N N -11.932 -12.324 -7.843 1.00 . A A . 6 ARG N 1 1
12 19166 1 1 6 ARG NE N -8.205 -14.134 -10.325 1.00 . A A . 6 ARG NE 1 1
12 19167 1 1 6 ARG NH1 N -6.596 -13.301 -11.755 1.00 . A A . 6 ARG NH1 1 1
12 19168 1 1 6 ARG NH2 N -7.884 -15.097 -12.383 1.00 . A A . 6 ARG NH2 1 1
12 19169 1 1 6 ARG O O -10.053 -13.870 -5.178 1.00 . A A . 6 ARG O 1 1
12 19170 1 1 7 SER C C -11.652 -11.986 -3.024 1.00 . A A . 7 SER C 1 1
12 19171 1 1 7 SER CA C -10.674 -11.440 -4.063 1.00 . A A . 7 SER CA 1 1
12 19172 1 1 7 SER CB C -10.624 -9.914 -4.004 1.00 . A A . 7 SER CB 1 1
12 19173 1 1 7 SER H H -11.562 -11.271 -5.973 1.00 . A A . 7 SER H 1 1
12 19174 1 1 7 SER HA H -9.691 -11.831 -3.854 1.00 . A A . 7 SER HA 1 1
12 19175 1 1 7 SER HB2 H -11.624 -9.518 -4.109 1.00 . A A . 7 SER HB2 1 1
12 19176 1 1 7 SER HB3 H -10.212 -9.604 -3.055 1.00 . A A . 7 SER HB3 1 1
12 19177 1 1 7 SER HG H -10.344 -9.312 -5.853 1.00 . A A . 7 SER HG 1 1
12 19178 1 1 7 SER N N -11.053 -11.877 -5.394 1.00 . A A . 7 SER N 1 1
12 19179 1 1 7 SER O O -12.414 -11.237 -2.416 1.00 . A A . 7 SER O 1 1
12 19180 1 1 7 SER OG O -9.814 -9.395 -5.047 1.00 . A A . 7 SER OG 1 1
12 19181 1 1 8 LEU C C -12.083 -13.745 -0.441 1.00 . A A . 8 LEU C 1 1
12 19182 1 1 8 LEU CA C -12.519 -13.970 -1.886 1.00 . A A . 8 LEU CA 1 1
12 19183 1 1 8 LEU CB C -12.604 -15.477 -2.168 1.00 . A A . 8 LEU CB 1 1
12 19184 1 1 8 LEU CD1 C -14.866 -15.223 -3.237 1.00 . A A . 8 LEU CD1 1 1
12 19185 1 1 8 LEU CD2 C -12.851 -15.581 -4.673 1.00 . A A . 8 LEU CD2 1 1
12 19186 1 1 8 LEU CG C -13.504 -15.893 -3.338 1.00 . A A . 8 LEU CG 1 1
12 19187 1 1 8 LEU H H -10.981 -13.845 -3.342 1.00 . A A . 8 LEU H 1 1
12 19188 1 1 8 LEU HA H -13.501 -13.539 -2.017 1.00 . A A . 8 LEU HA 1 1
12 19189 1 1 8 LEU HB2 H -11.606 -15.838 -2.368 1.00 . A A . 8 LEU HB2 1 1
12 19190 1 1 8 LEU HB3 H -12.970 -15.964 -1.276 1.00 . A A . 8 LEU HB3 1 1
12 19191 1 1 8 LEU HD11 H -15.477 -15.523 -4.074 1.00 . A A . 8 LEU HD11 1 1
12 19192 1 1 8 LEU HD12 H -14.741 -14.150 -3.247 1.00 . A A . 8 LEU HD12 1 1
12 19193 1 1 8 LEU HD13 H -15.346 -15.521 -2.317 1.00 . A A . 8 LEU HD13 1 1
12 19194 1 1 8 LEU HD21 H -11.940 -16.153 -4.772 1.00 . A A . 8 LEU HD21 1 1
12 19195 1 1 8 LEU HD22 H -12.620 -14.527 -4.724 1.00 . A A . 8 LEU HD22 1 1
12 19196 1 1 8 LEU HD23 H -13.528 -15.840 -5.473 1.00 . A A . 8 LEU HD23 1 1
12 19197 1 1 8 LEU HG H -13.662 -16.961 -3.289 1.00 . A A . 8 LEU HG 1 1
12 19198 1 1 8 LEU N N -11.619 -13.304 -2.827 1.00 . A A . 8 LEU N 1 1
12 19199 1 1 8 LEU O O -12.668 -14.303 0.487 1.00 . A A . 8 LEU O 1 1
12 19200 1 1 9 GLN C C -11.510 -11.523 1.672 1.00 . A A . 9 GLN C 1 1
12 19201 1 1 9 GLN CA C -10.592 -12.583 1.077 1.00 . A A . 9 GLN CA 1 1
12 19202 1 1 9 GLN CB C -9.144 -12.090 1.025 1.00 . A A . 9 GLN CB 1 1
12 19203 1 1 9 GLN CD C -6.750 -12.635 0.407 1.00 . A A . 9 GLN CD 1 1
12 19204 1 1 9 GLN CG C -8.178 -13.133 0.487 1.00 . A A . 9 GLN CG 1 1
12 19205 1 1 9 GLN H H -10.595 -12.560 -1.036 1.00 . A A . 9 GLN H 1 1
12 19206 1 1 9 GLN HA H -10.642 -13.472 1.690 1.00 . A A . 9 GLN HA 1 1
12 19207 1 1 9 GLN HB2 H -9.094 -11.217 0.389 1.00 . A A . 9 GLN HB2 1 1
12 19208 1 1 9 GLN HB3 H -8.831 -11.819 2.023 1.00 . A A . 9 GLN HB3 1 1
12 19209 1 1 9 GLN HE21 H -6.067 -14.474 0.703 1.00 . A A . 9 GLN HE21 1 1
12 19210 1 1 9 GLN HE22 H -4.862 -13.252 0.486 1.00 . A A . 9 GLN HE22 1 1
12 19211 1 1 9 GLN HG2 H -8.203 -13.995 1.135 1.00 . A A . 9 GLN HG2 1 1
12 19212 1 1 9 GLN HG3 H -8.499 -13.421 -0.504 1.00 . A A . 9 GLN HG3 1 1
12 19213 1 1 9 GLN N N -11.052 -12.935 -0.257 1.00 . A A . 9 GLN N 1 1
12 19214 1 1 9 GLN NE2 N -5.800 -13.544 0.550 1.00 . A A . 9 GLN NE2 1 1
12 19215 1 1 9 GLN O O -11.777 -11.523 2.874 1.00 . A A . 9 GLN O 1 1
12 19216 1 1 9 GLN OE1 O -6.500 -11.444 0.221 1.00 . A A . 9 GLN OE1 1 1
12 19217 1 1 10 GLY C C -12.383 -8.662 2.255 1.00 . A A . 10 GLY C 1 1
12 19218 1 1 10 GLY CA C -12.951 -9.615 1.225 1.00 . A A . 10 GLY CA 1 1
12 19219 1 1 10 GLY H H -11.728 -10.683 -0.130 1.00 . A A . 10 GLY H 1 1
12 19220 1 1 10 GLY HA2 H -13.252 -9.046 0.358 1.00 . A A . 10 GLY HA2 1 1
12 19221 1 1 10 GLY HA3 H -13.821 -10.099 1.642 1.00 . A A . 10 GLY HA3 1 1
12 19222 1 1 10 GLY N N -12.006 -10.638 0.807 1.00 . A A . 10 GLY N 1 1
12 19223 1 1 10 GLY O O -11.168 -8.580 2.438 1.00 . A A . 10 GLY O 1 1
12 19224 1 1 11 VAL C C -13.812 -7.137 5.165 1.00 . A A . 11 VAL C 1 1
12 19225 1 1 11 VAL CA C -12.875 -7.008 3.970 1.00 . A A . 11 VAL CA 1 1
12 19226 1 1 11 VAL CB C -12.861 -5.538 3.477 1.00 . A A . 11 VAL CB 1 1
12 19227 1 1 11 VAL CG1 C -11.672 -5.287 2.564 1.00 . A A . 11 VAL CG1 1 1
12 19228 1 1 11 VAL CG2 C -14.156 -5.185 2.755 1.00 . A A . 11 VAL CG2 1 1
12 19229 1 1 11 VAL H H -14.219 -8.041 2.717 1.00 . A A . 11 VAL H 1 1
12 19230 1 1 11 VAL HA H -11.875 -7.270 4.285 1.00 . A A . 11 VAL HA 1 1
12 19231 1 1 11 VAL HB H -12.767 -4.893 4.339 1.00 . A A . 11 VAL HB 1 1
12 19232 1 1 11 VAL HG11 H -11.698 -4.267 2.209 1.00 . A A . 11 VAL HG11 1 1
12 19233 1 1 11 VAL HG12 H -11.716 -5.963 1.722 1.00 . A A . 11 VAL HG12 1 1
12 19234 1 1 11 VAL HG13 H -10.755 -5.454 3.112 1.00 . A A . 11 VAL HG13 1 1
12 19235 1 1 11 VAL HG21 H -14.280 -5.833 1.900 1.00 . A A . 11 VAL HG21 1 1
12 19236 1 1 11 VAL HG22 H -14.117 -4.157 2.426 1.00 . A A . 11 VAL HG22 1 1
12 19237 1 1 11 VAL HG23 H -14.991 -5.315 3.429 1.00 . A A . 11 VAL HG23 1 1
12 19238 1 1 11 VAL N N -13.269 -7.937 2.923 1.00 . A A . 11 VAL N 1 1
12 19239 1 1 11 VAL O O -15.031 -7.027 5.027 1.00 . A A . 11 VAL O 1 1
12 19240 1 1 12 THR C C -14.474 -6.145 8.041 1.00 . A A . 12 THR C 1 1
12 19241 1 1 12 THR CA C -14.022 -7.523 7.551 1.00 . A A . 12 THR CA 1 1
12 19242 1 1 12 THR CB C -13.227 -8.256 8.661 1.00 . A A . 12 THR CB 1 1
12 19243 1 1 12 THR CG2 C -11.947 -7.508 9.015 1.00 . A A . 12 THR CG2 1 1
12 19244 1 1 12 THR H H -12.269 -7.530 6.368 1.00 . A A . 12 THR H 1 1
12 19245 1 1 12 THR HA H -14.898 -8.112 7.318 1.00 . A A . 12 THR HA 1 1
12 19246 1 1 12 THR HB H -12.958 -9.236 8.294 1.00 . A A . 12 THR HB 1 1
12 19247 1 1 12 THR HG1 H -14.911 -8.737 9.573 1.00 . A A . 12 THR HG1 1 1
12 19248 1 1 12 THR HG21 H -11.329 -7.416 8.133 1.00 . A A . 12 THR HG21 1 1
12 19249 1 1 12 THR HG22 H -11.410 -8.055 9.776 1.00 . A A . 12 THR HG22 1 1
12 19250 1 1 12 THR HG23 H -12.194 -6.525 9.386 1.00 . A A . 12 THR HG23 1 1
12 19251 1 1 12 THR N N -13.240 -7.399 6.331 1.00 . A A . 12 THR N 1 1
12 19252 1 1 12 THR O O -15.501 -6.012 8.707 1.00 . A A . 12 THR O 1 1
12 19253 1 1 12 THR OG1 O -14.036 -8.411 9.833 1.00 . A A . 12 THR OG1 1 1
12 19254 1 1 13 GLY C C -14.697 -3.060 6.842 1.00 . A A . 13 GLY C 1 1
12 19255 1 1 13 GLY CA C -14.071 -3.763 8.024 1.00 . A A . 13 GLY CA 1 1
12 19256 1 1 13 GLY H H -12.888 -5.292 7.183 1.00 . A A . 13 GLY H 1 1
12 19257 1 1 13 GLY HA2 H -14.776 -3.778 8.843 1.00 . A A . 13 GLY HA2 1 1
12 19258 1 1 13 GLY HA3 H -13.187 -3.223 8.326 1.00 . A A . 13 GLY HA3 1 1
12 19259 1 1 13 GLY N N -13.706 -5.122 7.689 1.00 . A A . 13 GLY N 1 1
12 19260 1 1 13 GLY O O -14.134 -3.071 5.746 1.00 . A A . 13 GLY O 1 1
12 19261 1 1 14 ARG C C -17.296 -0.564 6.440 1.00 . A A . 14 ARG C 1 1
12 19262 1 1 14 ARG CA C -16.603 -1.833 5.972 1.00 . A A . 14 ARG CA 1 1
12 19263 1 1 14 ARG CB C -17.631 -2.807 5.405 1.00 . A A . 14 ARG CB 1 1
12 19264 1 1 14 ARG CD C -18.021 -5.069 4.425 1.00 . A A . 14 ARG CD 1 1
12 19265 1 1 14 ARG CG C -17.007 -3.978 4.677 1.00 . A A . 14 ARG CG 1 1
12 19266 1 1 14 ARG CZ C -18.623 -6.951 5.910 1.00 . A A . 14 ARG CZ 1 1
12 19267 1 1 14 ARG H H -16.218 -2.418 7.960 1.00 . A A . 14 ARG H 1 1
12 19268 1 1 14 ARG HA H -15.901 -1.576 5.192 1.00 . A A . 14 ARG HA 1 1
12 19269 1 1 14 ARG HB2 H -18.230 -3.192 6.216 1.00 . A A . 14 ARG HB2 1 1
12 19270 1 1 14 ARG HB3 H -18.270 -2.278 4.715 1.00 . A A . 14 ARG HB3 1 1
12 19271 1 1 14 ARG HD2 H -18.845 -4.646 3.872 1.00 . A A . 14 ARG HD2 1 1
12 19272 1 1 14 ARG HD3 H -17.554 -5.846 3.841 1.00 . A A . 14 ARG HD3 1 1
12 19273 1 1 14 ARG HE H -18.799 -5.011 6.380 1.00 . A A . 14 ARG HE 1 1
12 19274 1 1 14 ARG HG2 H -16.620 -3.633 3.729 1.00 . A A . 14 ARG HG2 1 1
12 19275 1 1 14 ARG HG3 H -16.201 -4.375 5.276 1.00 . A A . 14 ARG HG3 1 1
12 19276 1 1 14 ARG HH11 H -17.880 -7.504 4.113 1.00 . A A . 14 ARG HH11 1 1
12 19277 1 1 14 ARG HH12 H -18.322 -8.815 5.160 1.00 . A A . 14 ARG HH12 1 1
12 19278 1 1 14 ARG HH21 H -19.360 -6.726 7.789 1.00 . A A . 14 ARG HH21 1 1
12 19279 1 1 14 ARG HH22 H -19.143 -8.371 7.267 1.00 . A A . 14 ARG HH22 1 1
12 19280 1 1 14 ARG N N -15.856 -2.454 7.054 1.00 . A A . 14 ARG N 1 1
12 19281 1 1 14 ARG NE N -18.524 -5.642 5.674 1.00 . A A . 14 ARG NE 1 1
12 19282 1 1 14 ARG NH1 N -18.242 -7.824 4.987 1.00 . A A . 14 ARG NH1 1 1
12 19283 1 1 14 ARG NH2 N -19.081 -7.385 7.079 1.00 . A A . 14 ARG NH2 1 1
12 19284 1 1 14 ARG O O -18.461 -0.580 6.838 1.00 . A A . 14 ARG O 1 1
12 19285 1 1 15 PRO C C -18.010 2.379 5.617 1.00 . A A . 15 PRO C 1 1
12 19286 1 1 15 PRO CA C -17.086 1.872 6.726 1.00 . A A . 15 PRO CA 1 1
12 19287 1 1 15 PRO CB C -15.826 2.741 6.797 1.00 . A A . 15 PRO CB 1 1
12 19288 1 1 15 PRO CD C -15.115 0.568 6.132 1.00 . A A . 15 PRO CD 1 1
12 19289 1 1 15 PRO CG C -14.829 2.030 5.949 1.00 . A A . 15 PRO CG 1 1
12 19290 1 1 15 PRO HA H -17.604 1.895 7.674 1.00 . A A . 15 PRO HA 1 1
12 19291 1 1 15 PRO HB2 H -16.043 3.726 6.413 1.00 . A A . 15 PRO HB2 1 1
12 19292 1 1 15 PRO HB3 H -15.492 2.813 7.822 1.00 . A A . 15 PRO HB3 1 1
12 19293 1 1 15 PRO HD2 H -14.906 0.008 5.228 1.00 . A A . 15 PRO HD2 1 1
12 19294 1 1 15 PRO HD3 H -14.547 0.174 6.960 1.00 . A A . 15 PRO HD3 1 1
12 19295 1 1 15 PRO HG2 H -14.954 2.312 4.914 1.00 . A A . 15 PRO HG2 1 1
12 19296 1 1 15 PRO HG3 H -13.828 2.260 6.284 1.00 . A A . 15 PRO HG3 1 1
12 19297 1 1 15 PRO N N -16.554 0.541 6.428 1.00 . A A . 15 PRO N 1 1
12 19298 1 1 15 PRO O O -17.688 2.272 4.432 1.00 . A A . 15 PRO O 1 1
12 19299 1 1 16 ASP C C -19.514 4.791 4.441 1.00 . A A . 16 ASP C 1 1
12 19300 1 1 16 ASP CA C -20.077 3.495 5.009 1.00 . A A . 16 ASP CA 1 1
12 19301 1 1 16 ASP CB C -21.469 3.742 5.614 1.00 . A A . 16 ASP CB 1 1
12 19302 1 1 16 ASP CG C -21.540 4.983 6.487 1.00 . A A . 16 ASP CG 1 1
12 19303 1 1 16 ASP H H -19.379 2.977 6.953 1.00 . A A . 16 ASP H 1 1
12 19304 1 1 16 ASP HA H -20.167 2.778 4.205 1.00 . A A . 16 ASP HA 1 1
12 19305 1 1 16 ASP HB2 H -22.183 3.854 4.813 1.00 . A A . 16 ASP HB2 1 1
12 19306 1 1 16 ASP HB3 H -21.746 2.887 6.215 1.00 . A A . 16 ASP HB3 1 1
12 19307 1 1 16 ASP N N -19.153 2.938 5.994 1.00 . A A . 16 ASP N 1 1
12 19308 1 1 16 ASP O O -19.867 5.201 3.334 1.00 . A A . 16 ASP O 1 1
12 19309 1 1 16 ASP OD1 O -21.243 4.888 7.697 1.00 . A A . 16 ASP OD1 1 1
12 19310 1 1 16 ASP OD2 O -21.908 6.059 5.971 1.00 . A A . 16 ASP OD2 1 1
12 19311 1 1 17 PHE C C -17.300 6.533 3.437 1.00 . A A . 17 PHE C 1 1
12 19312 1 1 17 PHE CA C -17.983 6.666 4.796 1.00 . A A . 17 PHE CA 1 1
12 19313 1 1 17 PHE CB C -16.968 7.113 5.854 1.00 . A A . 17 PHE CB 1 1
12 19314 1 1 17 PHE CD1 C -16.790 9.583 5.435 1.00 . A A . 17 PHE CD1 1 1
12 19315 1 1 17 PHE CD2 C -14.846 8.236 5.120 1.00 . A A . 17 PHE CD2 1 1
12 19316 1 1 17 PHE CE1 C -16.073 10.706 5.070 1.00 . A A . 17 PHE CE1 1 1
12 19317 1 1 17 PHE CE2 C -14.126 9.356 4.753 1.00 . A A . 17 PHE CE2 1 1
12 19318 1 1 17 PHE CG C -16.185 8.337 5.465 1.00 . A A . 17 PHE CG 1 1
12 19319 1 1 17 PHE CZ C -14.739 10.592 4.730 1.00 . A A . 17 PHE CZ 1 1
12 19320 1 1 17 PHE H H -18.385 5.027 6.075 1.00 . A A . 17 PHE H 1 1
12 19321 1 1 17 PHE HA H -18.757 7.415 4.720 1.00 . A A . 17 PHE HA 1 1
12 19322 1 1 17 PHE HB2 H -17.491 7.334 6.772 1.00 . A A . 17 PHE HB2 1 1
12 19323 1 1 17 PHE HB3 H -16.266 6.310 6.031 1.00 . A A . 17 PHE HB3 1 1
12 19324 1 1 17 PHE HD1 H -17.833 9.672 5.701 1.00 . A A . 17 PHE HD1 1 1
12 19325 1 1 17 PHE HD2 H -14.366 7.269 5.139 1.00 . A A . 17 PHE HD2 1 1
12 19326 1 1 17 PHE HE1 H -16.554 11.673 5.054 1.00 . A A . 17 PHE HE1 1 1
12 19327 1 1 17 PHE HE2 H -13.084 9.264 4.488 1.00 . A A . 17 PHE HE2 1 1
12 19328 1 1 17 PHE HZ H -14.177 11.470 4.445 1.00 . A A . 17 PHE HZ 1 1
12 19329 1 1 17 PHE N N -18.617 5.417 5.201 1.00 . A A . 17 PHE N 1 1
12 19330 1 1 17 PHE O O -17.561 7.320 2.524 1.00 . A A . 17 PHE O 1 1
12 19331 1 1 18 GLN C C -16.623 5.037 0.902 1.00 . A A . 18 GLN C 1 1
12 19332 1 1 18 GLN CA C -15.687 5.340 2.062 1.00 . A A . 18 GLN CA 1 1
12 19333 1 1 18 GLN CB C -14.652 4.224 2.192 1.00 . A A . 18 GLN CB 1 1
12 19334 1 1 18 GLN CD C -14.286 1.718 2.082 1.00 . A A . 18 GLN CD 1 1
12 19335 1 1 18 GLN CG C -15.254 2.845 2.402 1.00 . A A . 18 GLN CG 1 1
12 19336 1 1 18 GLN H H -16.303 4.903 4.042 1.00 . A A . 18 GLN H 1 1
12 19337 1 1 18 GLN HA H -15.170 6.263 1.850 1.00 . A A . 18 GLN HA 1 1
12 19338 1 1 18 GLN HB2 H -14.054 4.204 1.296 1.00 . A A . 18 GLN HB2 1 1
12 19339 1 1 18 GLN HB3 H -14.011 4.444 3.034 1.00 . A A . 18 GLN HB3 1 1
12 19340 1 1 18 GLN HE21 H -13.559 2.711 0.507 1.00 . A A . 18 GLN HE21 1 1
12 19341 1 1 18 GLN HE22 H -12.856 1.169 0.822 1.00 . A A . 18 GLN HE22 1 1
12 19342 1 1 18 GLN HG2 H -15.558 2.752 3.435 1.00 . A A . 18 GLN HG2 1 1
12 19343 1 1 18 GLN HG3 H -16.122 2.746 1.764 1.00 . A A . 18 GLN HG3 1 1
12 19344 1 1 18 GLN N N -16.436 5.528 3.299 1.00 . A A . 18 GLN N 1 1
12 19345 1 1 18 GLN NE2 N -13.487 1.883 1.034 1.00 . A A . 18 GLN NE2 1 1
12 19346 1 1 18 GLN O O -16.351 5.412 -0.236 1.00 . A A . 18 GLN O 1 1
12 19347 1 1 18 GLN OE1 O -14.300 0.679 2.735 1.00 . A A . 18 GLN OE1 1 1
12 19348 1 1 19 LYS C C -19.299 5.258 -0.469 1.00 . A A . 19 LYS C 1 1
12 19349 1 1 19 LYS CA C -18.693 4.012 0.168 1.00 . A A . 19 LYS CA 1 1
12 19350 1 1 19 LYS CB C -19.795 3.110 0.729 1.00 . A A . 19 LYS CB 1 1
12 19351 1 1 19 LYS CD C -20.390 0.798 1.540 1.00 . A A . 19 LYS CD 1 1
12 19352 1 1 19 LYS CE C -21.557 1.366 2.333 1.00 . A A . 19 LYS CE 1 1
12 19353 1 1 19 LYS CG C -19.277 1.822 1.354 1.00 . A A . 19 LYS CG 1 1
12 19354 1 1 19 LYS H H -17.921 4.143 2.132 1.00 . A A . 19 LYS H 1 1
12 19355 1 1 19 LYS HA H -18.156 3.468 -0.595 1.00 . A A . 19 LYS HA 1 1
12 19356 1 1 19 LYS HB2 H -20.335 3.656 1.488 1.00 . A A . 19 LYS HB2 1 1
12 19357 1 1 19 LYS HB3 H -20.476 2.850 -0.069 1.00 . A A . 19 LYS HB3 1 1
12 19358 1 1 19 LYS HD2 H -20.747 0.489 0.569 1.00 . A A . 19 LYS HD2 1 1
12 19359 1 1 19 LYS HD3 H -19.992 -0.057 2.066 1.00 . A A . 19 LYS HD3 1 1
12 19360 1 1 19 LYS HE2 H -21.219 1.596 3.333 1.00 . A A . 19 LYS HE2 1 1
12 19361 1 1 19 LYS HE3 H -21.897 2.271 1.852 1.00 . A A . 19 LYS HE3 1 1
12 19362 1 1 19 LYS HG2 H -18.518 1.401 0.711 1.00 . A A . 19 LYS HG2 1 1
12 19363 1 1 19 LYS HG3 H -18.846 2.053 2.318 1.00 . A A . 19 LYS HG3 1 1
12 19364 1 1 19 LYS HZ1 H -22.465 -0.376 3.070 1.00 . A A . 19 LYS HZ1 1 1
12 19365 1 1 19 LYS HZ2 H -22.893 0.008 1.471 1.00 . A A . 19 LYS HZ2 1 1
12 19366 1 1 19 LYS HZ3 H -23.548 0.895 2.754 1.00 . A A . 19 LYS HZ3 1 1
12 19367 1 1 19 LYS N N -17.738 4.379 1.200 1.00 . A A . 19 LYS N 1 1
12 19368 1 1 19 LYS NZ N -22.691 0.407 2.415 1.00 . A A . 19 LYS NZ 1 1
12 19369 1 1 19 LYS O O -19.540 5.284 -1.671 1.00 . A A . 19 LYS O 1 1
12 19370 1 1 20 ARG C C -18.894 8.239 -0.966 1.00 . A A . 20 ARG C 1 1
12 19371 1 1 20 ARG CA C -20.018 7.564 -0.201 1.00 . A A . 20 ARG CA 1 1
12 19372 1 1 20 ARG CB C -20.460 8.526 0.903 1.00 . A A . 20 ARG CB 1 1
12 19373 1 1 20 ARG CD C -21.271 8.938 3.212 1.00 . A A . 20 ARG CD 1 1
12 19374 1 1 20 ARG CG C -20.936 7.875 2.184 1.00 . A A . 20 ARG CG 1 1
12 19375 1 1 20 ARG CZ C -21.084 9.125 5.654 1.00 . A A . 20 ARG CZ 1 1
12 19376 1 1 20 ARG H H -19.365 6.209 1.298 1.00 . A A . 20 ARG H 1 1
12 19377 1 1 20 ARG HA H -20.845 7.368 -0.866 1.00 . A A . 20 ARG HA 1 1
12 19378 1 1 20 ARG HB2 H -19.627 9.165 1.149 1.00 . A A . 20 ARG HB2 1 1
12 19379 1 1 20 ARG HB3 H -21.264 9.140 0.521 1.00 . A A . 20 ARG HB3 1 1
12 19380 1 1 20 ARG HD2 H -20.502 9.695 3.186 1.00 . A A . 20 ARG HD2 1 1
12 19381 1 1 20 ARG HD3 H -22.220 9.382 2.951 1.00 . A A . 20 ARG HD3 1 1
12 19382 1 1 20 ARG HE H -21.635 7.463 4.676 1.00 . A A . 20 ARG HE 1 1
12 19383 1 1 20 ARG HG2 H -21.816 7.285 1.980 1.00 . A A . 20 ARG HG2 1 1
12 19384 1 1 20 ARG HG3 H -20.149 7.242 2.571 1.00 . A A . 20 ARG HG3 1 1
12 19385 1 1 20 ARG HH11 H -20.535 10.791 4.626 1.00 . A A . 20 ARG HH11 1 1
12 19386 1 1 20 ARG HH12 H -20.467 10.934 6.360 1.00 . A A . 20 ARG HH12 1 1
12 19387 1 1 20 ARG HH21 H -21.499 7.613 6.934 1.00 . A A . 20 ARG HH21 1 1
12 19388 1 1 20 ARG HH22 H -21.017 9.110 7.684 1.00 . A A . 20 ARG HH22 1 1
12 19389 1 1 20 ARG N N -19.532 6.295 0.335 1.00 . A A . 20 ARG N 1 1
12 19390 1 1 20 ARG NE N -21.355 8.407 4.567 1.00 . A A . 20 ARG NE 1 1
12 19391 1 1 20 ARG NH1 N -20.661 10.381 5.538 1.00 . A A . 20 ARG NH1 1 1
12 19392 1 1 20 ARG NH2 N -21.208 8.574 6.852 1.00 . A A . 20 ARG NH2 1 1
12 19393 1 1 20 ARG O O -19.059 8.645 -2.117 1.00 . A A . 20 ARG O 1 1
12 19394 1 1 21 LEU C C -16.171 8.513 -2.197 1.00 . A A . 21 LEU C 1 1
12 19395 1 1 21 LEU CA C -16.576 9.027 -0.818 1.00 . A A . 21 LEU CA 1 1
12 19396 1 1 21 LEU CB C -15.418 8.857 0.176 1.00 . A A . 21 LEU CB 1 1
12 19397 1 1 21 LEU CD1 C -13.912 10.639 -0.779 1.00 . A A . 21 LEU CD1 1 1
12 19398 1 1 21 LEU CD2 C -12.967 8.855 0.694 1.00 . A A . 21 LEU CD2 1 1
12 19399 1 1 21 LEU CG C -14.018 9.180 -0.357 1.00 . A A . 21 LEU CG 1 1
12 19400 1 1 21 LEU H H -17.690 7.916 0.594 1.00 . A A . 21 LEU H 1 1
12 19401 1 1 21 LEU HA H -16.819 10.075 -0.895 1.00 . A A . 21 LEU HA 1 1
12 19402 1 1 21 LEU HB2 H -15.608 9.495 1.025 1.00 . A A . 21 LEU HB2 1 1
12 19403 1 1 21 LEU HB3 H -15.418 7.832 0.514 1.00 . A A . 21 LEU HB3 1 1
12 19404 1 1 21 LEU HD11 H -12.907 10.843 -1.116 1.00 . A A . 21 LEU HD11 1 1
12 19405 1 1 21 LEU HD12 H -14.147 11.275 0.061 1.00 . A A . 21 LEU HD12 1 1
12 19406 1 1 21 LEU HD13 H -14.607 10.832 -1.583 1.00 . A A . 21 LEU HD13 1 1
12 19407 1 1 21 LEU HD21 H -11.988 9.105 0.311 1.00 . A A . 21 LEU HD21 1 1
12 19408 1 1 21 LEU HD22 H -13.003 7.801 0.927 1.00 . A A . 21 LEU HD22 1 1
12 19409 1 1 21 LEU HD23 H -13.160 9.427 1.589 1.00 . A A . 21 LEU HD23 1 1
12 19410 1 1 21 LEU HG H -13.824 8.562 -1.223 1.00 . A A . 21 LEU HG 1 1
12 19411 1 1 21 LEU N N -17.748 8.332 -0.297 1.00 . A A . 21 LEU N 1 1
12 19412 1 1 21 LEU O O -15.996 9.297 -3.132 1.00 . A A . 21 LEU O 1 1
12 19413 1 1 22 GLU C C -16.762 6.663 -4.620 1.00 . A A . 22 GLU C 1 1
12 19414 1 1 22 GLU CA C -15.639 6.611 -3.591 1.00 . A A . 22 GLU CA 1 1
12 19415 1 1 22 GLU CB C -15.162 5.174 -3.379 1.00 . A A . 22 GLU CB 1 1
12 19416 1 1 22 GLU CD C -13.396 3.670 -2.377 1.00 . A A . 22 GLU CD 1 1
12 19417 1 1 22 GLU CG C -13.934 5.078 -2.484 1.00 . A A . 22 GLU CG 1 1
12 19418 1 1 22 GLU H H -16.252 6.617 -1.563 1.00 . A A . 22 GLU H 1 1
12 19419 1 1 22 GLU HA H -14.811 7.199 -3.962 1.00 . A A . 22 GLU HA 1 1
12 19420 1 1 22 GLU HB2 H -15.960 4.603 -2.924 1.00 . A A . 22 GLU HB2 1 1
12 19421 1 1 22 GLU HB3 H -14.918 4.740 -4.337 1.00 . A A . 22 GLU HB3 1 1
12 19422 1 1 22 GLU HG2 H -13.160 5.711 -2.892 1.00 . A A . 22 GLU HG2 1 1
12 19423 1 1 22 GLU HG3 H -14.196 5.424 -1.494 1.00 . A A . 22 GLU HG3 1 1
12 19424 1 1 22 GLU N N -16.060 7.202 -2.331 1.00 . A A . 22 GLU N 1 1
12 19425 1 1 22 GLU O O -16.507 6.858 -5.805 1.00 . A A . 22 GLU O 1 1
12 19426 1 1 22 GLU OE1 O -13.861 2.915 -1.502 1.00 . A A . 22 GLU OE1 1 1
12 19427 1 1 22 GLU OE2 O -12.498 3.310 -3.166 1.00 . A A . 22 GLU OE2 1 1
12 19428 1 1 23 GLN C C -19.278 7.918 -5.722 1.00 . A A . 23 GLN C 1 1
12 19429 1 1 23 GLN CA C -19.152 6.556 -5.055 1.00 . A A . 23 GLN CA 1 1
12 19430 1 1 23 GLN CB C -20.431 6.254 -4.285 1.00 . A A . 23 GLN CB 1 1
12 19431 1 1 23 GLN CD C -22.904 5.772 -4.371 1.00 . A A . 23 GLN CD 1 1
12 19432 1 1 23 GLN CG C -21.638 6.000 -5.172 1.00 . A A . 23 GLN CG 1 1
12 19433 1 1 23 GLN H H -18.143 6.381 -3.200 1.00 . A A . 23 GLN H 1 1
12 19434 1 1 23 GLN HA H -19.009 5.804 -5.815 1.00 . A A . 23 GLN HA 1 1
12 19435 1 1 23 GLN HB2 H -20.269 5.383 -3.674 1.00 . A A . 23 GLN HB2 1 1
12 19436 1 1 23 GLN HB3 H -20.655 7.093 -3.644 1.00 . A A . 23 GLN HB3 1 1
12 19437 1 1 23 GLN HE21 H -21.850 5.027 -2.862 1.00 . A A . 23 GLN HE21 1 1
12 19438 1 1 23 GLN HE22 H -23.567 5.088 -2.626 1.00 . A A . 23 GLN HE22 1 1
12 19439 1 1 23 GLN HG2 H -21.783 6.855 -5.813 1.00 . A A . 23 GLN HG2 1 1
12 19440 1 1 23 GLN HG3 H -21.447 5.125 -5.776 1.00 . A A . 23 GLN HG3 1 1
12 19441 1 1 23 GLN N N -18.000 6.520 -4.161 1.00 . A A . 23 GLN N 1 1
12 19442 1 1 23 GLN NE2 N -22.758 5.242 -3.167 1.00 . A A . 23 GLN NE2 1 1
12 19443 1 1 23 GLN O O -19.299 8.019 -6.947 1.00 . A A . 23 GLN O 1 1
12 19444 1 1 23 GLN OE1 O -24.005 6.076 -4.829 1.00 . A A . 23 GLN OE1 1 1
12 19445 1 1 24 MET C C -18.318 10.701 -6.291 1.00 . A A . 24 MET C 1 1
12 19446 1 1 24 MET CA C -19.510 10.318 -5.429 1.00 . A A . 24 MET CA 1 1
12 19447 1 1 24 MET CB C -19.699 11.343 -4.305 1.00 . A A . 24 MET CB 1 1
12 19448 1 1 24 MET CE C -19.069 14.139 -2.945 1.00 . A A . 24 MET CE 1 1
12 19449 1 1 24 MET CG C -18.531 11.441 -3.336 1.00 . A A . 24 MET CG 1 1
12 19450 1 1 24 MET H H -19.314 8.822 -3.934 1.00 . A A . 24 MET H 1 1
12 19451 1 1 24 MET HA H -20.391 10.325 -6.051 1.00 . A A . 24 MET HA 1 1
12 19452 1 1 24 MET HB2 H -19.834 12.313 -4.752 1.00 . A A . 24 MET HB2 1 1
12 19453 1 1 24 MET HB3 H -20.585 11.090 -3.747 1.00 . A A . 24 MET HB3 1 1
12 19454 1 1 24 MET HE1 H -19.237 14.961 -2.264 1.00 . A A . 24 MET HE1 1 1
12 19455 1 1 24 MET HE2 H -19.928 14.023 -3.590 1.00 . A A . 24 MET HE2 1 1
12 19456 1 1 24 MET HE3 H -18.193 14.342 -3.544 1.00 . A A . 24 MET HE3 1 1
12 19457 1 1 24 MET HG2 H -18.365 10.469 -2.900 1.00 . A A . 24 MET HG2 1 1
12 19458 1 1 24 MET HG3 H -17.650 11.741 -3.887 1.00 . A A . 24 MET HG3 1 1
12 19459 1 1 24 MET N N -19.357 8.966 -4.908 1.00 . A A . 24 MET N 1 1
12 19460 1 1 24 MET O O -18.470 11.363 -7.312 1.00 . A A . 24 MET O 1 1
12 19461 1 1 24 MET SD S -18.817 12.630 -2.009 1.00 . A A . 24 MET SD 1 1
12 19462 1 1 25 LYS C C -15.972 9.823 -7.985 1.00 . A A . 25 LYS C 1 1
12 19463 1 1 25 LYS CA C -15.931 10.555 -6.647 1.00 . A A . 25 LYS CA 1 1
12 19464 1 1 25 LYS CB C -14.677 10.160 -5.863 1.00 . A A . 25 LYS CB 1 1
12 19465 1 1 25 LYS CD C -13.270 12.138 -6.591 1.00 . A A . 25 LYS CD 1 1
12 19466 1 1 25 LYS CE C -13.824 12.667 -7.908 1.00 . A A . 25 LYS CE 1 1
12 19467 1 1 25 LYS CG C -13.365 10.619 -6.497 1.00 . A A . 25 LYS CG 1 1
12 19468 1 1 25 LYS H H -17.066 9.754 -5.053 1.00 . A A . 25 LYS H 1 1
12 19469 1 1 25 LYS HA H -15.906 11.620 -6.831 1.00 . A A . 25 LYS HA 1 1
12 19470 1 1 25 LYS HB2 H -14.739 10.587 -4.874 1.00 . A A . 25 LYS HB2 1 1
12 19471 1 1 25 LYS HB3 H -14.649 9.084 -5.777 1.00 . A A . 25 LYS HB3 1 1
12 19472 1 1 25 LYS HD2 H -13.829 12.573 -5.778 1.00 . A A . 25 LYS HD2 1 1
12 19473 1 1 25 LYS HD3 H -12.232 12.426 -6.507 1.00 . A A . 25 LYS HD3 1 1
12 19474 1 1 25 LYS HE2 H -13.156 12.372 -8.704 1.00 . A A . 25 LYS HE2 1 1
12 19475 1 1 25 LYS HE3 H -14.797 12.230 -8.078 1.00 . A A . 25 LYS HE3 1 1
12 19476 1 1 25 LYS HG2 H -12.544 10.256 -5.899 1.00 . A A . 25 LYS HG2 1 1
12 19477 1 1 25 LYS HG3 H -13.298 10.204 -7.492 1.00 . A A . 25 LYS HG3 1 1
12 19478 1 1 25 LYS HZ1 H -13.039 14.584 -7.654 1.00 . A A . 25 LYS HZ1 1 1
12 19479 1 1 25 LYS HZ2 H -14.668 14.449 -7.227 1.00 . A A . 25 LYS HZ2 1 1
12 19480 1 1 25 LYS HZ3 H -14.221 14.484 -8.858 1.00 . A A . 25 LYS HZ3 1 1
12 19481 1 1 25 LYS N N -17.132 10.271 -5.885 1.00 . A A . 25 LYS N 1 1
12 19482 1 1 25 LYS NZ N -13.947 14.150 -7.912 1.00 . A A . 25 LYS NZ 1 1
12 19483 1 1 25 LYS O O -15.666 10.408 -9.025 1.00 . A A . 25 LYS O 1 1
12 19484 1 1 26 GLU C C -17.526 8.326 -10.104 1.00 . A A . 26 GLU C 1 1
12 19485 1 1 26 GLU CA C -16.454 7.761 -9.180 1.00 . A A . 26 GLU CA 1 1
12 19486 1 1 26 GLU CB C -16.772 6.300 -8.872 1.00 . A A . 26 GLU CB 1 1
12 19487 1 1 26 GLU CD C -17.329 4.125 -10.026 1.00 . A A . 26 GLU CD 1 1
12 19488 1 1 26 GLU CG C -16.468 5.366 -10.032 1.00 . A A . 26 GLU CG 1 1
12 19489 1 1 26 GLU H H -16.598 8.133 -7.099 1.00 . A A . 26 GLU H 1 1
12 19490 1 1 26 GLU HA H -15.499 7.816 -9.676 1.00 . A A . 26 GLU HA 1 1
12 19491 1 1 26 GLU HB2 H -16.189 5.985 -8.018 1.00 . A A . 26 GLU HB2 1 1
12 19492 1 1 26 GLU HB3 H -17.822 6.212 -8.634 1.00 . A A . 26 GLU HB3 1 1
12 19493 1 1 26 GLU HG2 H -16.636 5.896 -10.958 1.00 . A A . 26 GLU HG2 1 1
12 19494 1 1 26 GLU HG3 H -15.432 5.067 -9.973 1.00 . A A . 26 GLU HG3 1 1
12 19495 1 1 26 GLU N N -16.367 8.553 -7.960 1.00 . A A . 26 GLU N 1 1
12 19496 1 1 26 GLU O O -17.366 8.323 -11.320 1.00 . A A . 26 GLU O 1 1
12 19497 1 1 26 GLU OE1 O -17.540 3.539 -8.948 1.00 . A A . 26 GLU OE1 1 1
12 19498 1 1 26 GLU OE2 O -17.836 3.754 -11.104 1.00 . A A . 26 GLU OE2 1 1
12 19499 1 1 27 LYS C C -19.144 10.652 -11.039 1.00 . A A . 27 LYS C 1 1
12 19500 1 1 27 LYS CA C -19.685 9.452 -10.275 1.00 . A A . 27 LYS CA 1 1
12 19501 1 1 27 LYS CB C -20.817 9.895 -9.348 1.00 . A A . 27 LYS CB 1 1
12 19502 1 1 27 LYS CD C -22.924 9.264 -8.123 1.00 . A A . 27 LYS CD 1 1
12 19503 1 1 27 LYS CE C -23.782 10.220 -8.936 1.00 . A A . 27 LYS CE 1 1
12 19504 1 1 27 LYS CG C -21.735 8.760 -8.923 1.00 . A A . 27 LYS CG 1 1
12 19505 1 1 27 LYS H H -18.721 8.698 -8.542 1.00 . A A . 27 LYS H 1 1
12 19506 1 1 27 LYS HA H -20.071 8.735 -10.985 1.00 . A A . 27 LYS HA 1 1
12 19507 1 1 27 LYS HB2 H -20.385 10.328 -8.458 1.00 . A A . 27 LYS HB2 1 1
12 19508 1 1 27 LYS HB3 H -21.408 10.645 -9.851 1.00 . A A . 27 LYS HB3 1 1
12 19509 1 1 27 LYS HD2 H -23.529 8.420 -7.824 1.00 . A A . 27 LYS HD2 1 1
12 19510 1 1 27 LYS HD3 H -22.562 9.778 -7.245 1.00 . A A . 27 LYS HD3 1 1
12 19511 1 1 27 LYS HE2 H -23.190 11.083 -9.195 1.00 . A A . 27 LYS HE2 1 1
12 19512 1 1 27 LYS HE3 H -24.102 9.719 -9.838 1.00 . A A . 27 LYS HE3 1 1
12 19513 1 1 27 LYS HG2 H -22.097 8.255 -9.806 1.00 . A A . 27 LYS HG2 1 1
12 19514 1 1 27 LYS HG3 H -21.173 8.066 -8.315 1.00 . A A . 27 LYS HG3 1 1
12 19515 1 1 27 LYS HZ1 H -25.449 11.453 -8.674 1.00 . A A . 27 LYS HZ1 1 1
12 19516 1 1 27 LYS HZ2 H -24.703 10.987 -7.227 1.00 . A A . 27 LYS HZ2 1 1
12 19517 1 1 27 LYS HZ3 H -25.658 9.878 -8.083 1.00 . A A . 27 LYS HZ3 1 1
12 19518 1 1 27 LYS N N -18.621 8.801 -9.516 1.00 . A A . 27 LYS N 1 1
12 19519 1 1 27 LYS NZ N -24.979 10.663 -8.178 1.00 . A A . 27 LYS NZ 1 1
12 19520 1 1 27 LYS O O -19.451 10.843 -12.214 1.00 . A A . 27 LYS O 1 1
12 19521 1 1 28 VAL C C -16.761 12.154 -12.105 1.00 . A A . 28 VAL C 1 1
12 19522 1 1 28 VAL CA C -17.704 12.602 -10.987 1.00 . A A . 28 VAL CA 1 1
12 19523 1 1 28 VAL CB C -16.924 13.440 -9.949 1.00 . A A . 28 VAL CB 1 1
12 19524 1 1 28 VAL CG1 C -16.261 14.640 -10.605 1.00 . A A . 28 VAL CG1 1 1
12 19525 1 1 28 VAL CG2 C -17.842 13.893 -8.820 1.00 . A A . 28 VAL CG2 1 1
12 19526 1 1 28 VAL H H -18.124 11.243 -9.430 1.00 . A A . 28 VAL H 1 1
12 19527 1 1 28 VAL HA H -18.489 13.215 -11.407 1.00 . A A . 28 VAL HA 1 1
12 19528 1 1 28 VAL HB H -16.152 12.820 -9.524 1.00 . A A . 28 VAL HB 1 1
12 19529 1 1 28 VAL HG11 H -17.021 15.278 -11.036 1.00 . A A . 28 VAL HG11 1 1
12 19530 1 1 28 VAL HG12 H -15.592 14.302 -11.382 1.00 . A A . 28 VAL HG12 1 1
12 19531 1 1 28 VAL HG13 H -15.704 15.194 -9.864 1.00 . A A . 28 VAL HG13 1 1
12 19532 1 1 28 VAL HG21 H -18.319 13.028 -8.375 1.00 . A A . 28 VAL HG21 1 1
12 19533 1 1 28 VAL HG22 H -18.599 14.555 -9.212 1.00 . A A . 28 VAL HG22 1 1
12 19534 1 1 28 VAL HG23 H -17.264 14.411 -8.067 1.00 . A A . 28 VAL HG23 1 1
12 19535 1 1 28 VAL N N -18.323 11.444 -10.367 1.00 . A A . 28 VAL N 1 1
12 19536 1 1 28 VAL O O -16.666 12.792 -13.149 1.00 . A A . 28 VAL O 1 1
12 19537 1 1 29 MET C C -15.865 9.656 -13.925 1.00 . A A . 29 MET C 1 1
12 19538 1 1 29 MET CA C -15.148 10.496 -12.870 1.00 . A A . 29 MET CA 1 1
12 19539 1 1 29 MET CB C -14.067 9.652 -12.184 1.00 . A A . 29 MET CB 1 1
12 19540 1 1 29 MET CE C -11.365 11.249 -12.884 1.00 . A A . 29 MET CE 1 1
12 19541 1 1 29 MET CG C -13.304 10.389 -11.091 1.00 . A A . 29 MET CG 1 1
12 19542 1 1 29 MET H H -16.245 10.532 -11.054 1.00 . A A . 29 MET H 1 1
12 19543 1 1 29 MET HA H -14.676 11.334 -13.362 1.00 . A A . 29 MET HA 1 1
12 19544 1 1 29 MET HB2 H -14.533 8.783 -11.742 1.00 . A A . 29 MET HB2 1 1
12 19545 1 1 29 MET HB3 H -13.356 9.324 -12.929 1.00 . A A . 29 MET HB3 1 1
12 19546 1 1 29 MET HE1 H -10.814 12.062 -13.332 1.00 . A A . 29 MET HE1 1 1
12 19547 1 1 29 MET HE2 H -11.914 10.723 -13.648 1.00 . A A . 29 MET HE2 1 1
12 19548 1 1 29 MET HE3 H -10.679 10.566 -12.402 1.00 . A A . 29 MET HE3 1 1
12 19549 1 1 29 MET HG2 H -13.997 10.644 -10.303 1.00 . A A . 29 MET HG2 1 1
12 19550 1 1 29 MET HG3 H -12.545 9.727 -10.696 1.00 . A A . 29 MET HG3 1 1
12 19551 1 1 29 MET N N -16.093 11.026 -11.889 1.00 . A A . 29 MET N 1 1
12 19552 1 1 29 MET O O -15.231 9.096 -14.814 1.00 . A A . 29 MET O 1 1
12 19553 1 1 29 MET SD S -12.507 11.906 -11.671 1.00 . A A . 29 MET SD 1 1
12 19554 1 1 30 LYS C C -18.513 9.843 -15.824 1.00 . A A . 30 LYS C 1 1
12 19555 1 1 30 LYS CA C -18.003 8.857 -14.786 1.00 . A A . 30 LYS CA 1 1
12 19556 1 1 30 LYS CB C -19.208 8.222 -14.099 1.00 . A A . 30 LYS CB 1 1
12 19557 1 1 30 LYS CD C -19.194 5.844 -13.393 1.00 . A A . 30 LYS CD 1 1
12 19558 1 1 30 LYS CE C -20.263 5.929 -12.312 1.00 . A A . 30 LYS CE 1 1
12 19559 1 1 30 LYS CG C -19.478 6.801 -14.529 1.00 . A A . 30 LYS CG 1 1
12 19560 1 1 30 LYS H H -17.614 9.902 -12.995 1.00 . A A . 30 LYS H 1 1
12 19561 1 1 30 LYS HA H -17.412 8.092 -15.265 1.00 . A A . 30 LYS HA 1 1
12 19562 1 1 30 LYS HB2 H -19.040 8.225 -13.033 1.00 . A A . 30 LYS HB2 1 1
12 19563 1 1 30 LYS HB3 H -20.085 8.815 -14.317 1.00 . A A . 30 LYS HB3 1 1
12 19564 1 1 30 LYS HD2 H -19.151 4.836 -13.775 1.00 . A A . 30 LYS HD2 1 1
12 19565 1 1 30 LYS HD3 H -18.240 6.116 -12.959 1.00 . A A . 30 LYS HD3 1 1
12 19566 1 1 30 LYS HE2 H -20.106 6.830 -11.740 1.00 . A A . 30 LYS HE2 1 1
12 19567 1 1 30 LYS HE3 H -21.233 5.968 -12.785 1.00 . A A . 30 LYS HE3 1 1
12 19568 1 1 30 LYS HG2 H -20.515 6.708 -14.820 1.00 . A A . 30 LYS HG2 1 1
12 19569 1 1 30 LYS HG3 H -18.840 6.556 -15.365 1.00 . A A . 30 LYS HG3 1 1
12 19570 1 1 30 LYS HZ1 H -19.232 4.481 -11.208 1.00 . A A . 30 LYS HZ1 1 1
12 19571 1 1 30 LYS HZ2 H -20.724 3.952 -11.814 1.00 . A A . 30 LYS HZ2 1 1
12 19572 1 1 30 LYS HZ3 H -20.675 5.000 -10.483 1.00 . A A . 30 LYS HZ3 1 1
12 19573 1 1 30 LYS N N -17.180 9.543 -13.797 1.00 . A A . 30 LYS N 1 1
12 19574 1 1 30 LYS NZ N -20.223 4.763 -11.391 1.00 . A A . 30 LYS NZ 1 1
12 19575 1 1 30 LYS O O -18.642 9.522 -17.006 1.00 . A A . 30 LYS O 1 1
12 19576 1 1 31 ASP C C -18.654 12.474 -17.363 1.00 . A A . 31 ASP C 1 1
12 19577 1 1 31 ASP CA C -19.480 12.056 -16.151 1.00 . A A . 31 ASP CA 1 1
12 19578 1 1 31 ASP CB C -19.791 13.276 -15.295 1.00 . A A . 31 ASP CB 1 1
12 19579 1 1 31 ASP CG C -20.639 14.281 -16.032 1.00 . A A . 31 ASP CG 1 1
12 19580 1 1 31 ASP H H -18.566 11.250 -14.425 1.00 . A A . 31 ASP H 1 1
12 19581 1 1 31 ASP HA H -20.411 11.634 -16.500 1.00 . A A . 31 ASP HA 1 1
12 19582 1 1 31 ASP HB2 H -20.320 12.965 -14.407 1.00 . A A . 31 ASP HB2 1 1
12 19583 1 1 31 ASP HB3 H -18.865 13.754 -15.010 1.00 . A A . 31 ASP HB3 1 1
12 19584 1 1 31 ASP N N -18.807 11.040 -15.351 1.00 . A A . 31 ASP N 1 1
12 19585 1 1 31 ASP O O -17.521 12.933 -17.233 1.00 . A A . 31 ASP O 1 1
12 19586 1 1 31 ASP OD1 O -21.877 14.131 -16.034 1.00 . A A . 31 ASP OD1 1 1
12 19587 1 1 31 ASP OD2 O -20.078 15.224 -16.619 1.00 . A A . 31 ASP OD2 1 1
12 19588 1 1 32 GLN C C -18.146 14.069 -19.899 1.00 . A A . 32 GLN C 1 1
12 19589 1 1 32 GLN CA C -18.596 12.617 -19.815 1.00 . A A . 32 GLN CA 1 1
12 19590 1 1 32 GLN CB C -19.543 12.323 -20.984 1.00 . A A . 32 GLN CB 1 1
12 19591 1 1 32 GLN CD C -21.324 10.782 -20.005 1.00 . A A . 32 GLN CD 1 1
12 19592 1 1 32 GLN CG C -20.145 10.928 -20.958 1.00 . A A . 32 GLN CG 1 1
12 19593 1 1 32 GLN H H -20.189 12.029 -18.551 1.00 . A A . 32 GLN H 1 1
12 19594 1 1 32 GLN HA H -17.731 11.976 -19.891 1.00 . A A . 32 GLN HA 1 1
12 19595 1 1 32 GLN HB2 H -20.347 13.041 -20.969 1.00 . A A . 32 GLN HB2 1 1
12 19596 1 1 32 GLN HB3 H -18.995 12.436 -21.909 1.00 . A A . 32 GLN HB3 1 1
12 19597 1 1 32 GLN HE21 H -21.965 12.622 -20.425 1.00 . A A . 32 GLN HE21 1 1
12 19598 1 1 32 GLN HE22 H -22.907 11.736 -19.278 1.00 . A A . 32 GLN HE22 1 1
12 19599 1 1 32 GLN HG2 H -20.479 10.681 -21.951 1.00 . A A . 32 GLN HG2 1 1
12 19600 1 1 32 GLN HG3 H -19.376 10.235 -20.657 1.00 . A A . 32 GLN HG3 1 1
12 19601 1 1 32 GLN N N -19.260 12.336 -18.539 1.00 . A A . 32 GLN N 1 1
12 19602 1 1 32 GLN NE2 N -22.145 11.817 -19.889 1.00 . A A . 32 GLN NE2 1 1
12 19603 1 1 32 GLN O O -17.051 14.371 -20.380 1.00 . A A . 32 GLN O 1 1
12 19604 1 1 32 GLN OE1 O -21.516 9.732 -19.403 1.00 . A A . 32 GLN OE1 1 1
12 19605 1 1 33 ASP C C -17.538 16.739 -18.635 1.00 . A A . 33 ASP C 1 1
12 19606 1 1 33 ASP CA C -18.763 16.393 -19.474 1.00 . A A . 33 ASP CA 1 1
12 19607 1 1 33 ASP CB C -19.985 17.141 -18.942 1.00 . A A . 33 ASP CB 1 1
12 19608 1 1 33 ASP CG C -20.239 18.456 -19.641 1.00 . A A . 33 ASP CG 1 1
12 19609 1 1 33 ASP H H -19.837 14.623 -19.021 1.00 . A A . 33 ASP H 1 1
12 19610 1 1 33 ASP HA H -18.586 16.677 -20.501 1.00 . A A . 33 ASP HA 1 1
12 19611 1 1 33 ASP HB2 H -20.859 16.522 -19.057 1.00 . A A . 33 ASP HB2 1 1
12 19612 1 1 33 ASP HB3 H -19.836 17.341 -17.890 1.00 . A A . 33 ASP HB3 1 1
12 19613 1 1 33 ASP N N -19.009 14.952 -19.426 1.00 . A A . 33 ASP N 1 1
12 19614 1 1 33 ASP O O -16.651 17.478 -19.068 1.00 . A A . 33 ASP O 1 1
12 19615 1 1 33 ASP OD1 O -19.672 18.683 -20.728 1.00 . A A . 33 ASP OD1 1 1
12 19616 1 1 33 ASP OD2 O -21.040 19.255 -19.116 1.00 . A A . 33 ASP OD2 1 1
12 19617 1 1 34 VAL C C -15.068 15.896 -17.175 1.00 . A A . 34 VAL C 1 1
12 19618 1 1 34 VAL CA C -16.376 16.332 -16.517 1.00 . A A . 34 VAL CA 1 1
12 19619 1 1 34 VAL CB C -16.620 15.509 -15.228 1.00 . A A . 34 VAL CB 1 1
12 19620 1 1 34 VAL CG1 C -15.347 15.327 -14.418 1.00 . A A . 34 VAL CG1 1 1
12 19621 1 1 34 VAL CG2 C -17.692 16.172 -14.385 1.00 . A A . 34 VAL CG2 1 1
12 19622 1 1 34 VAL H H -18.286 15.654 -17.133 1.00 . A A . 34 VAL H 1 1
12 19623 1 1 34 VAL HA H -16.301 17.374 -16.245 1.00 . A A . 34 VAL HA 1 1
12 19624 1 1 34 VAL HB H -16.978 14.532 -15.513 1.00 . A A . 34 VAL HB 1 1
12 19625 1 1 34 VAL HG11 H -14.624 14.781 -15.006 1.00 . A A . 34 VAL HG11 1 1
12 19626 1 1 34 VAL HG12 H -15.572 14.770 -13.517 1.00 . A A . 34 VAL HG12 1 1
12 19627 1 1 34 VAL HG13 H -14.944 16.293 -14.155 1.00 . A A . 34 VAL HG13 1 1
12 19628 1 1 34 VAL HG21 H -17.374 17.167 -14.113 1.00 . A A . 34 VAL HG21 1 1
12 19629 1 1 34 VAL HG22 H -17.857 15.589 -13.490 1.00 . A A . 34 VAL HG22 1 1
12 19630 1 1 34 VAL HG23 H -18.608 16.228 -14.953 1.00 . A A . 34 VAL HG23 1 1
12 19631 1 1 34 VAL N N -17.507 16.183 -17.429 1.00 . A A . 34 VAL N 1 1
12 19632 1 1 34 VAL O O -14.066 16.610 -17.124 1.00 . A A . 34 VAL O 1 1
12 19633 1 1 35 GLN C C -13.355 15.064 -19.530 1.00 . A A . 35 GLN C 1 1
12 19634 1 1 35 GLN CA C -13.896 14.168 -18.434 1.00 . A A . 35 GLN CA 1 1
12 19635 1 1 35 GLN CB C -14.209 12.794 -18.997 1.00 . A A . 35 GLN CB 1 1
12 19636 1 1 35 GLN CD C -14.885 10.453 -18.373 1.00 . A A . 35 GLN CD 1 1
12 19637 1 1 35 GLN CG C -14.844 11.903 -17.964 1.00 . A A . 35 GLN CG 1 1
12 19638 1 1 35 GLN H H -15.941 14.246 -17.874 1.00 . A A . 35 GLN H 1 1
12 19639 1 1 35 GLN HA H -13.145 14.068 -17.665 1.00 . A A . 35 GLN HA 1 1
12 19640 1 1 35 GLN HB2 H -14.889 12.898 -19.831 1.00 . A A . 35 GLN HB2 1 1
12 19641 1 1 35 GLN HB3 H -13.294 12.331 -19.335 1.00 . A A . 35 GLN HB3 1 1
12 19642 1 1 35 GLN HE21 H -14.732 9.917 -16.472 1.00 . A A . 35 GLN HE21 1 1
12 19643 1 1 35 GLN HE22 H -14.828 8.627 -17.614 1.00 . A A . 35 GLN HE22 1 1
12 19644 1 1 35 GLN HG2 H -14.282 11.996 -17.053 1.00 . A A . 35 GLN HG2 1 1
12 19645 1 1 35 GLN HG3 H -15.856 12.242 -17.794 1.00 . A A . 35 GLN HG3 1 1
12 19646 1 1 35 GLN N N -15.093 14.738 -17.818 1.00 . A A . 35 GLN N 1 1
12 19647 1 1 35 GLN NE2 N -14.808 9.578 -17.392 1.00 . A A . 35 GLN NE2 1 1
12 19648 1 1 35 GLN O O -12.145 15.241 -19.660 1.00 . A A . 35 GLN O 1 1
12 19649 1 1 35 GLN OE1 O -14.982 10.127 -19.553 1.00 . A A . 35 GLN OE1 1 1
12 19650 1 1 36 ALA C C -13.135 17.748 -20.802 1.00 . A A . 36 ALA C 1 1
12 19651 1 1 36 ALA CA C -13.892 16.552 -21.374 1.00 . A A . 36 ALA CA 1 1
12 19652 1 1 36 ALA CB C -15.130 17.011 -22.133 1.00 . A A . 36 ALA CB 1 1
12 19653 1 1 36 ALA H H -15.207 15.392 -20.170 1.00 . A A . 36 ALA H 1 1
12 19654 1 1 36 ALA HA H -13.246 16.031 -22.064 1.00 . A A . 36 ALA HA 1 1
12 19655 1 1 36 ALA HB1 H -15.790 17.537 -21.458 1.00 . A A . 36 ALA HB1 1 1
12 19656 1 1 36 ALA HB2 H -15.642 16.153 -22.542 1.00 . A A . 36 ALA HB2 1 1
12 19657 1 1 36 ALA HB3 H -14.835 17.671 -22.935 1.00 . A A . 36 ALA HB3 1 1
12 19658 1 1 36 ALA N N -14.261 15.623 -20.311 1.00 . A A . 36 ALA N 1 1
12 19659 1 1 36 ALA O O -12.150 18.218 -21.379 1.00 . A A . 36 ALA O 1 1
12 19660 1 1 37 PHE C C -11.577 18.867 -18.423 1.00 . A A . 37 PHE C 1 1
12 19661 1 1 37 PHE CA C -12.926 19.321 -18.975 1.00 . A A . 37 PHE CA 1 1
12 19662 1 1 37 PHE CB C -13.815 19.854 -17.851 1.00 . A A . 37 PHE CB 1 1
12 19663 1 1 37 PHE CD1 C -13.039 22.222 -17.593 1.00 . A A . 37 PHE CD1 1 1
12 19664 1 1 37 PHE CD2 C -12.720 20.718 -15.774 1.00 . A A . 37 PHE CD2 1 1
12 19665 1 1 37 PHE CE1 C -12.452 23.236 -16.862 1.00 . A A . 37 PHE CE1 1 1
12 19666 1 1 37 PHE CE2 C -12.133 21.728 -15.036 1.00 . A A . 37 PHE CE2 1 1
12 19667 1 1 37 PHE CG C -13.178 20.954 -17.055 1.00 . A A . 37 PHE CG 1 1
12 19668 1 1 37 PHE CZ C -11.999 22.990 -15.581 1.00 . A A . 37 PHE CZ 1 1
12 19669 1 1 37 PHE H H -14.395 17.828 -19.258 1.00 . A A . 37 PHE H 1 1
12 19670 1 1 37 PHE HA H -12.760 20.107 -19.696 1.00 . A A . 37 PHE HA 1 1
12 19671 1 1 37 PHE HB2 H -14.729 20.238 -18.276 1.00 . A A . 37 PHE HB2 1 1
12 19672 1 1 37 PHE HB3 H -14.051 19.045 -17.172 1.00 . A A . 37 PHE HB3 1 1
12 19673 1 1 37 PHE HD1 H -13.395 22.414 -18.592 1.00 . A A . 37 PHE HD1 1 1
12 19674 1 1 37 PHE HD2 H -12.823 19.729 -15.350 1.00 . A A . 37 PHE HD2 1 1
12 19675 1 1 37 PHE HE1 H -12.348 24.220 -17.293 1.00 . A A . 37 PHE HE1 1 1
12 19676 1 1 37 PHE HE2 H -11.781 21.533 -14.035 1.00 . A A . 37 PHE HE2 1 1
12 19677 1 1 37 PHE HZ H -11.538 23.782 -15.009 1.00 . A A . 37 PHE HZ 1 1
12 19678 1 1 37 PHE N N -13.589 18.224 -19.656 1.00 . A A . 37 PHE N 1 1
12 19679 1 1 37 PHE O O -10.590 19.603 -18.485 1.00 . A A . 37 PHE O 1 1
12 19680 1 1 38 LEU C C -9.232 16.925 -18.375 1.00 . A A . 38 LEU C 1 1
12 19681 1 1 38 LEU CA C -10.321 17.086 -17.324 1.00 . A A . 38 LEU CA 1 1
12 19682 1 1 38 LEU CB C -10.591 15.728 -16.666 1.00 . A A . 38 LEU CB 1 1
12 19683 1 1 38 LEU CD1 C -9.536 16.335 -14.469 1.00 . A A . 38 LEU CD1 1 1
12 19684 1 1 38 LEU CD2 C -12.015 16.496 -14.744 1.00 . A A . 38 LEU CD2 1 1
12 19685 1 1 38 LEU CG C -10.760 15.742 -15.145 1.00 . A A . 38 LEU CG 1 1
12 19686 1 1 38 LEU H H -12.370 17.114 -17.873 1.00 . A A . 38 LEU H 1 1
12 19687 1 1 38 LEU HA H -9.968 17.773 -16.572 1.00 . A A . 38 LEU HA 1 1
12 19688 1 1 38 LEU HB2 H -11.490 15.318 -17.102 1.00 . A A . 38 LEU HB2 1 1
12 19689 1 1 38 LEU HB3 H -9.767 15.070 -16.905 1.00 . A A . 38 LEU HB3 1 1
12 19690 1 1 38 LEU HD11 H -9.387 17.345 -14.818 1.00 . A A . 38 LEU HD11 1 1
12 19691 1 1 38 LEU HD12 H -8.668 15.739 -14.708 1.00 . A A . 38 LEU HD12 1 1
12 19692 1 1 38 LEU HD13 H -9.685 16.343 -13.400 1.00 . A A . 38 LEU HD13 1 1
12 19693 1 1 38 LEU HD21 H -11.963 17.507 -15.117 1.00 . A A . 38 LEU HD21 1 1
12 19694 1 1 38 LEU HD22 H -12.097 16.511 -13.668 1.00 . A A . 38 LEU HD22 1 1
12 19695 1 1 38 LEU HD23 H -12.880 16.000 -15.163 1.00 . A A . 38 LEU HD23 1 1
12 19696 1 1 38 LEU HG H -10.861 14.725 -14.801 1.00 . A A . 38 LEU HG 1 1
12 19697 1 1 38 LEU N N -11.542 17.648 -17.892 1.00 . A A . 38 LEU N 1 1
12 19698 1 1 38 LEU O O -8.081 17.269 -18.131 1.00 . A A . 38 LEU O 1 1
12 19699 1 1 39 LYS C C -8.087 17.476 -21.151 1.00 . A A . 39 LYS C 1 1
12 19700 1 1 39 LYS CA C -8.609 16.161 -20.596 1.00 . A A . 39 LYS CA 1 1
12 19701 1 1 39 LYS CB C -9.207 15.307 -21.725 1.00 . A A . 39 LYS CB 1 1
12 19702 1 1 39 LYS CD C -10.935 15.064 -23.543 1.00 . A A . 39 LYS CD 1 1
12 19703 1 1 39 LYS CE C -9.991 15.092 -24.736 1.00 . A A . 39 LYS CE 1 1
12 19704 1 1 39 LYS CG C -10.422 15.926 -22.400 1.00 . A A . 39 LYS CG 1 1
12 19705 1 1 39 LYS H H -10.539 16.177 -19.692 1.00 . A A . 39 LYS H 1 1
12 19706 1 1 39 LYS HA H -7.780 15.628 -20.153 1.00 . A A . 39 LYS HA 1 1
12 19707 1 1 39 LYS HB2 H -8.450 15.148 -22.478 1.00 . A A . 39 LYS HB2 1 1
12 19708 1 1 39 LYS HB3 H -9.498 14.351 -21.317 1.00 . A A . 39 LYS HB3 1 1
12 19709 1 1 39 LYS HD2 H -11.028 14.045 -23.198 1.00 . A A . 39 LYS HD2 1 1
12 19710 1 1 39 LYS HD3 H -11.902 15.431 -23.852 1.00 . A A . 39 LYS HD3 1 1
12 19711 1 1 39 LYS HE2 H -8.980 14.953 -24.383 1.00 . A A . 39 LYS HE2 1 1
12 19712 1 1 39 LYS HE3 H -10.252 14.282 -25.402 1.00 . A A . 39 LYS HE3 1 1
12 19713 1 1 39 LYS HG2 H -11.209 16.039 -21.669 1.00 . A A . 39 LYS HG2 1 1
12 19714 1 1 39 LYS HG3 H -10.149 16.896 -22.787 1.00 . A A . 39 LYS HG3 1 1
12 19715 1 1 39 LYS HZ1 H -10.971 16.442 -25.997 1.00 . A A . 39 LYS HZ1 1 1
12 19716 1 1 39 LYS HZ2 H -9.287 16.429 -26.183 1.00 . A A . 39 LYS HZ2 1 1
12 19717 1 1 39 LYS HZ3 H -9.990 17.191 -24.835 1.00 . A A . 39 LYS HZ3 1 1
12 19718 1 1 39 LYS N N -9.592 16.404 -19.540 1.00 . A A . 39 LYS N 1 1
12 19719 1 1 39 LYS NZ N -10.065 16.377 -25.487 1.00 . A A . 39 LYS NZ 1 1
12 19720 1 1 39 LYS O O -6.947 17.565 -21.612 1.00 . A A . 39 LYS O 1 1
12 19721 1 1 40 GLU C C -7.700 20.575 -20.592 1.00 . A A . 40 GLU C 1 1
12 19722 1 1 40 GLU CA C -8.550 19.804 -21.595 1.00 . A A . 40 GLU CA 1 1
12 19723 1 1 40 GLU CB C -9.805 20.588 -21.934 1.00 . A A . 40 GLU CB 1 1
12 19724 1 1 40 GLU CD C -9.592 19.697 -24.280 1.00 . A A . 40 GLU CD 1 1
12 19725 1 1 40 GLU CG C -9.925 20.897 -23.413 1.00 . A A . 40 GLU CG 1 1
12 19726 1 1 40 GLU H H -9.832 18.359 -20.741 1.00 . A A . 40 GLU H 1 1
12 19727 1 1 40 GLU HA H -7.975 19.661 -22.496 1.00 . A A . 40 GLU HA 1 1
12 19728 1 1 40 GLU HB2 H -10.670 20.012 -21.633 1.00 . A A . 40 GLU HB2 1 1
12 19729 1 1 40 GLU HB3 H -9.793 21.516 -21.385 1.00 . A A . 40 GLU HB3 1 1
12 19730 1 1 40 GLU HG2 H -10.937 21.203 -23.619 1.00 . A A . 40 GLU HG2 1 1
12 19731 1 1 40 GLU HG3 H -9.246 21.702 -23.659 1.00 . A A . 40 GLU HG3 1 1
12 19732 1 1 40 GLU N N -8.922 18.496 -21.098 1.00 . A A . 40 GLU N 1 1
12 19733 1 1 40 GLU O O -6.858 21.388 -20.973 1.00 . A A . 40 GLU O 1 1
12 19734 1 1 40 GLU OE1 O -10.475 18.838 -24.484 1.00 . A A . 40 GLU OE1 1 1
12 19735 1 1 40 GLU OE2 O -8.437 19.602 -24.749 1.00 . A A . 40 GLU OE2 1 1
12 19736 1 1 41 ASN C C -6.374 20.144 -17.393 1.00 . A A . 41 ASN C 1 1
12 19737 1 1 41 ASN CA C -7.217 21.057 -18.270 1.00 . A A . 41 ASN CA 1 1
12 19738 1 1 41 ASN CB C -8.206 21.844 -17.411 1.00 . A A . 41 ASN CB 1 1
12 19739 1 1 41 ASN CG C -8.725 23.078 -18.120 1.00 . A A . 41 ASN CG 1 1
12 19740 1 1 41 ASN H H -8.578 19.634 -19.064 1.00 . A A . 41 ASN H 1 1
12 19741 1 1 41 ASN HA H -6.558 21.758 -18.759 1.00 . A A . 41 ASN HA 1 1
12 19742 1 1 41 ASN HB2 H -9.046 21.210 -17.169 1.00 . A A . 41 ASN HB2 1 1
12 19743 1 1 41 ASN HB3 H -7.716 22.150 -16.498 1.00 . A A . 41 ASN HB3 1 1
12 19744 1 1 41 ASN HD21 H -10.259 22.050 -18.848 1.00 . A A . 41 ASN HD21 1 1
12 19745 1 1 41 ASN HD22 H -10.188 23.718 -19.291 1.00 . A A . 41 ASN HD22 1 1
12 19746 1 1 41 ASN N N -7.920 20.321 -19.314 1.00 . A A . 41 ASN N 1 1
12 19747 1 1 41 ASN ND2 N -9.836 22.935 -18.824 1.00 . A A . 41 ASN ND2 1 1
12 19748 1 1 41 ASN O O -6.083 20.476 -16.245 1.00 . A A . 41 ASN O 1 1
12 19749 1 1 41 ASN OD1 O -8.133 24.152 -18.034 1.00 . A A . 41 ASN OD1 1 1
12 19750 1 1 42 GLU C C -3.739 18.729 -16.917 1.00 . A A . 42 GLU C 1 1
12 19751 1 1 42 GLU CA C -5.088 18.084 -17.212 1.00 . A A . 42 GLU CA 1 1
12 19752 1 1 42 GLU CB C -4.875 16.792 -18.005 1.00 . A A . 42 GLU CB 1 1
12 19753 1 1 42 GLU CD C -3.637 15.702 -19.903 1.00 . A A . 42 GLU CD 1 1
12 19754 1 1 42 GLU CG C -4.149 16.999 -19.322 1.00 . A A . 42 GLU CG 1 1
12 19755 1 1 42 GLU H H -6.213 18.800 -18.863 1.00 . A A . 42 GLU H 1 1
12 19756 1 1 42 GLU HA H -5.576 17.849 -16.279 1.00 . A A . 42 GLU HA 1 1
12 19757 1 1 42 GLU HB2 H -4.296 16.107 -17.404 1.00 . A A . 42 GLU HB2 1 1
12 19758 1 1 42 GLU HB3 H -5.837 16.347 -18.216 1.00 . A A . 42 GLU HB3 1 1
12 19759 1 1 42 GLU HG2 H -4.829 17.450 -20.028 1.00 . A A . 42 GLU HG2 1 1
12 19760 1 1 42 GLU HG3 H -3.310 17.658 -19.155 1.00 . A A . 42 GLU HG3 1 1
12 19761 1 1 42 GLU N N -5.944 19.017 -17.946 1.00 . A A . 42 GLU N 1 1
12 19762 1 1 42 GLU O O -2.989 18.269 -16.056 1.00 . A A . 42 GLU O 1 1
12 19763 1 1 42 GLU OE1 O -2.520 15.284 -19.526 1.00 . A A . 42 GLU OE1 1 1
12 19764 1 1 42 GLU OE2 O -4.345 15.093 -20.729 1.00 . A A . 42 GLU OE2 1 1
12 19765 1 1 43 GLU C C -2.244 21.292 -16.140 1.00 . A A . 43 GLU C 1 1
12 19766 1 1 43 GLU CA C -2.212 20.543 -17.467 1.00 . A A . 43 GLU CA 1 1
12 19767 1 1 43 GLU CB C -2.051 21.542 -18.616 1.00 . A A . 43 GLU CB 1 1
12 19768 1 1 43 GLU CD C 0.406 21.260 -19.085 1.00 . A A . 43 GLU CD 1 1
12 19769 1 1 43 GLU CG C -0.689 22.214 -18.668 1.00 . A A . 43 GLU CG 1 1
12 19770 1 1 43 GLU H H -4.078 20.089 -18.336 1.00 . A A . 43 GLU H 1 1
12 19771 1 1 43 GLU HA H -1.384 19.852 -17.473 1.00 . A A . 43 GLU HA 1 1
12 19772 1 1 43 GLU HB2 H -2.207 21.024 -19.550 1.00 . A A . 43 GLU HB2 1 1
12 19773 1 1 43 GLU HB3 H -2.802 22.311 -18.514 1.00 . A A . 43 GLU HB3 1 1
12 19774 1 1 43 GLU HG2 H -0.729 23.027 -19.376 1.00 . A A . 43 GLU HG2 1 1
12 19775 1 1 43 GLU HG3 H -0.457 22.599 -17.687 1.00 . A A . 43 GLU HG3 1 1
12 19776 1 1 43 GLU N N -3.443 19.795 -17.648 1.00 . A A . 43 GLU N 1 1
12 19777 1 1 43 GLU O O -1.216 21.475 -15.486 1.00 . A A . 43 GLU O 1 1
12 19778 1 1 43 GLU OE1 O 0.429 20.866 -20.269 1.00 . A A . 43 GLU OE1 1 1
12 19779 1 1 43 GLU OE2 O 1.241 20.892 -18.235 1.00 . A A . 43 GLU OE2 1 1
12 19780 1 1 44 VAL C C -4.219 21.802 -13.401 1.00 . A A . 44 VAL C 1 1
12 19781 1 1 44 VAL CA C -3.615 22.560 -14.583 1.00 . A A . 44 VAL CA 1 1
12 19782 1 1 44 VAL CB C -4.523 23.764 -14.919 1.00 . A A . 44 VAL CB 1 1
12 19783 1 1 44 VAL CG1 C -4.505 24.788 -13.799 1.00 . A A . 44 VAL CG1 1 1
12 19784 1 1 44 VAL CG2 C -4.102 24.405 -16.233 1.00 . A A . 44 VAL CG2 1 1
12 19785 1 1 44 VAL H H -4.239 21.391 -16.237 1.00 . A A . 44 VAL H 1 1
12 19786 1 1 44 VAL HA H -2.645 22.937 -14.300 1.00 . A A . 44 VAL HA 1 1
12 19787 1 1 44 VAL HB H -5.535 23.404 -15.030 1.00 . A A . 44 VAL HB 1 1
12 19788 1 1 44 VAL HG11 H -3.501 25.171 -13.679 1.00 . A A . 44 VAL HG11 1 1
12 19789 1 1 44 VAL HG12 H -4.823 24.322 -12.879 1.00 . A A . 44 VAL HG12 1 1
12 19790 1 1 44 VAL HG13 H -5.174 25.601 -14.041 1.00 . A A . 44 VAL HG13 1 1
12 19791 1 1 44 VAL HG21 H -4.143 23.668 -17.022 1.00 . A A . 44 VAL HG21 1 1
12 19792 1 1 44 VAL HG22 H -3.094 24.780 -16.142 1.00 . A A . 44 VAL HG22 1 1
12 19793 1 1 44 VAL HG23 H -4.771 25.222 -16.466 1.00 . A A . 44 VAL HG23 1 1
12 19794 1 1 44 VAL N N -3.445 21.695 -15.740 1.00 . A A . 44 VAL N 1 1
12 19795 1 1 44 VAL O O -3.881 22.061 -12.244 1.00 . A A . 44 VAL O 1 1
12 19796 1 1 45 ILE C C -4.949 19.062 -12.026 1.00 . A A . 45 ILE C 1 1
12 19797 1 1 45 ILE CA C -5.820 20.150 -12.644 1.00 . A A . 45 ILE CA 1 1
12 19798 1 1 45 ILE CB C -7.125 19.515 -13.163 1.00 . A A . 45 ILE CB 1 1
12 19799 1 1 45 ILE CD1 C -9.271 20.009 -14.427 1.00 . A A . 45 ILE CD1 1 1
12 19800 1 1 45 ILE CG1 C -8.029 20.580 -13.782 1.00 . A A . 45 ILE CG1 1 1
12 19801 1 1 45 ILE CG2 C -7.857 18.791 -12.037 1.00 . A A . 45 ILE CG2 1 1
12 19802 1 1 45 ILE H H -5.298 20.655 -14.634 1.00 . A A . 45 ILE H 1 1
12 19803 1 1 45 ILE HA H -6.079 20.865 -11.875 1.00 . A A . 45 ILE HA 1 1
12 19804 1 1 45 ILE HB H -6.867 18.790 -13.913 1.00 . A A . 45 ILE HB 1 1
12 19805 1 1 45 ILE HD11 H -9.869 19.512 -13.678 1.00 . A A . 45 ILE HD11 1 1
12 19806 1 1 45 ILE HD12 H -8.986 19.297 -15.188 1.00 . A A . 45 ILE HD12 1 1
12 19807 1 1 45 ILE HD13 H -9.844 20.807 -14.876 1.00 . A A . 45 ILE HD13 1 1
12 19808 1 1 45 ILE HG12 H -8.340 21.275 -13.016 1.00 . A A . 45 ILE HG12 1 1
12 19809 1 1 45 ILE HG13 H -7.477 21.114 -14.540 1.00 . A A . 45 ILE HG13 1 1
12 19810 1 1 45 ILE HG21 H -7.216 18.026 -11.622 1.00 . A A . 45 ILE HG21 1 1
12 19811 1 1 45 ILE HG22 H -8.757 18.334 -12.424 1.00 . A A . 45 ILE HG22 1 1
12 19812 1 1 45 ILE HG23 H -8.117 19.500 -11.265 1.00 . A A . 45 ILE HG23 1 1
12 19813 1 1 45 ILE N N -5.112 20.869 -13.693 1.00 . A A . 45 ILE N 1 1
12 19814 1 1 45 ILE O O -4.270 18.306 -12.723 1.00 . A A . 45 ILE O 1 1
12 19815 1 1 46 ASP C C -5.241 17.046 -9.306 1.00 . A A . 46 ASP C 1 1
12 19816 1 1 46 ASP CA C -4.252 18.013 -9.938 1.00 . A A . 46 ASP CA 1 1
12 19817 1 1 46 ASP CB C -3.447 18.706 -8.832 1.00 . A A . 46 ASP CB 1 1
12 19818 1 1 46 ASP CG C -2.310 17.862 -8.295 1.00 . A A . 46 ASP CG 1 1
12 19819 1 1 46 ASP H H -5.558 19.637 -10.234 1.00 . A A . 46 ASP H 1 1
12 19820 1 1 46 ASP HA H -3.586 17.479 -10.600 1.00 . A A . 46 ASP HA 1 1
12 19821 1 1 46 ASP HB2 H -3.034 19.623 -9.216 1.00 . A A . 46 ASP HB2 1 1
12 19822 1 1 46 ASP HB3 H -4.111 18.933 -8.010 1.00 . A A . 46 ASP HB3 1 1
12 19823 1 1 46 ASP N N -4.992 19.002 -10.708 1.00 . A A . 46 ASP N 1 1
12 19824 1 1 46 ASP O O -6.436 17.335 -9.244 1.00 . A A . 46 ASP O 1 1
12 19825 1 1 46 ASP OD1 O -2.569 16.920 -7.517 1.00 . A A . 46 ASP OD1 1 1
12 19826 1 1 46 ASP OD2 O -1.145 18.149 -8.640 1.00 . A A . 46 ASP OD2 1 1
12 19827 1 1 47 GLN C C -6.098 15.667 -6.815 1.00 . A A . 47 GLN C 1 1
12 19828 1 1 47 GLN CA C -5.582 14.987 -8.077 1.00 . A A . 47 GLN CA 1 1
12 19829 1 1 47 GLN CB C -4.785 13.745 -7.702 1.00 . A A . 47 GLN CB 1 1
12 19830 1 1 47 GLN CD C -3.719 11.596 -8.483 1.00 . A A . 47 GLN CD 1 1
12 19831 1 1 47 GLN CG C -4.382 12.895 -8.893 1.00 . A A . 47 GLN CG 1 1
12 19832 1 1 47 GLN H H -3.804 15.704 -8.975 1.00 . A A . 47 GLN H 1 1
12 19833 1 1 47 GLN HA H -6.420 14.706 -8.696 1.00 . A A . 47 GLN HA 1 1
12 19834 1 1 47 GLN HB2 H -3.887 14.062 -7.191 1.00 . A A . 47 GLN HB2 1 1
12 19835 1 1 47 GLN HB3 H -5.377 13.138 -7.033 1.00 . A A . 47 GLN HB3 1 1
12 19836 1 1 47 GLN HE21 H -2.634 11.597 -10.143 1.00 . A A . 47 GLN HE21 1 1
12 19837 1 1 47 GLN HE22 H -2.378 10.260 -9.078 1.00 . A A . 47 GLN HE22 1 1
12 19838 1 1 47 GLN HG2 H -5.265 12.664 -9.469 1.00 . A A . 47 GLN HG2 1 1
12 19839 1 1 47 GLN HG3 H -3.691 13.458 -9.504 1.00 . A A . 47 GLN HG3 1 1
12 19840 1 1 47 GLN N N -4.751 15.916 -8.829 1.00 . A A . 47 GLN N 1 1
12 19841 1 1 47 GLN NE2 N -2.819 11.102 -9.319 1.00 . A A . 47 GLN NE2 1 1
12 19842 1 1 47 GLN O O -7.241 15.471 -6.404 1.00 . A A . 47 GLN O 1 1
12 19843 1 1 47 GLN OE1 O -4.017 11.038 -7.427 1.00 . A A . 47 GLN OE1 1 1
12 19844 1 1 48 LYS C C -6.720 18.211 -5.312 1.00 . A A . 48 LYS C 1 1
12 19845 1 1 48 LYS CA C -5.580 17.242 -5.023 1.00 . A A . 48 LYS CA 1 1
12 19846 1 1 48 LYS CB C -4.358 18.015 -4.533 1.00 . A A . 48 LYS CB 1 1
12 19847 1 1 48 LYS CD C -3.318 15.978 -3.409 1.00 . A A . 48 LYS CD 1 1
12 19848 1 1 48 LYS CE C -3.324 16.401 -1.946 1.00 . A A . 48 LYS CE 1 1
12 19849 1 1 48 LYS CG C -3.107 17.157 -4.356 1.00 . A A . 48 LYS CG 1 1
12 19850 1 1 48 LYS H H -4.338 16.593 -6.609 1.00 . A A . 48 LYS H 1 1
12 19851 1 1 48 LYS HA H -5.892 16.543 -4.261 1.00 . A A . 48 LYS HA 1 1
12 19852 1 1 48 LYS HB2 H -4.132 18.791 -5.248 1.00 . A A . 48 LYS HB2 1 1
12 19853 1 1 48 LYS HB3 H -4.596 18.471 -3.590 1.00 . A A . 48 LYS HB3 1 1
12 19854 1 1 48 LYS HD2 H -4.264 15.514 -3.638 1.00 . A A . 48 LYS HD2 1 1
12 19855 1 1 48 LYS HD3 H -2.522 15.264 -3.564 1.00 . A A . 48 LYS HD3 1 1
12 19856 1 1 48 LYS HE2 H -3.240 15.518 -1.330 1.00 . A A . 48 LYS HE2 1 1
12 19857 1 1 48 LYS HE3 H -2.472 17.041 -1.769 1.00 . A A . 48 LYS HE3 1 1
12 19858 1 1 48 LYS HG2 H -2.812 16.772 -5.321 1.00 . A A . 48 LYS HG2 1 1
12 19859 1 1 48 LYS HG3 H -2.315 17.780 -3.964 1.00 . A A . 48 LYS HG3 1 1
12 19860 1 1 48 LYS HZ1 H -4.544 17.359 -0.549 1.00 . A A . 48 LYS HZ1 1 1
12 19861 1 1 48 LYS HZ2 H -5.402 16.541 -1.764 1.00 . A A . 48 LYS HZ2 1 1
12 19862 1 1 48 LYS HZ3 H -4.636 18.020 -2.099 1.00 . A A . 48 LYS HZ3 1 1
12 19863 1 1 48 LYS N N -5.239 16.491 -6.224 1.00 . A A . 48 LYS N 1 1
12 19864 1 1 48 LYS NZ N -4.561 17.132 -1.565 1.00 . A A . 48 LYS NZ 1 1
12 19865 1 1 48 LYS O O -7.648 18.364 -4.518 1.00 . A A . 48 LYS O 1 1
12 19866 1 1 49 MET C C -9.001 19.053 -7.012 1.00 . A A . 49 MET C 1 1
12 19867 1 1 49 MET CA C -7.656 19.765 -6.945 1.00 . A A . 49 MET CA 1 1
12 19868 1 1 49 MET CB C -7.276 20.267 -8.338 1.00 . A A . 49 MET CB 1 1
12 19869 1 1 49 MET CE C -6.430 23.288 -9.152 1.00 . A A . 49 MET CE 1 1
12 19870 1 1 49 MET CG C -8.272 21.238 -8.928 1.00 . A A . 49 MET CG 1 1
12 19871 1 1 49 MET H H -5.842 18.718 -7.016 1.00 . A A . 49 MET H 1 1
12 19872 1 1 49 MET HA H -7.721 20.601 -6.266 1.00 . A A . 49 MET HA 1 1
12 19873 1 1 49 MET HB2 H -6.317 20.755 -8.285 1.00 . A A . 49 MET HB2 1 1
12 19874 1 1 49 MET HB3 H -7.201 19.416 -9.000 1.00 . A A . 49 MET HB3 1 1
12 19875 1 1 49 MET HE1 H -6.516 23.176 -10.222 1.00 . A A . 49 MET HE1 1 1
12 19876 1 1 49 MET HE2 H -5.687 22.600 -8.775 1.00 . A A . 49 MET HE2 1 1
12 19877 1 1 49 MET HE3 H -6.135 24.302 -8.923 1.00 . A A . 49 MET HE3 1 1
12 19878 1 1 49 MET HG2 H -8.198 21.201 -10.002 1.00 . A A . 49 MET HG2 1 1
12 19879 1 1 49 MET HG3 H -9.257 20.925 -8.625 1.00 . A A . 49 MET HG3 1 1
12 19880 1 1 49 MET N N -6.629 18.857 -6.467 1.00 . A A . 49 MET N 1 1
12 19881 1 1 49 MET O O -10.032 19.601 -6.624 1.00 . A A . 49 MET O 1 1
12 19882 1 1 49 MET SD S -8.011 22.934 -8.387 1.00 . A A . 49 MET SD 1 1
12 19883 1 1 50 ILE C C -10.837 16.741 -6.308 1.00 . A A . 50 ILE C 1 1
12 19884 1 1 50 ILE CA C -10.149 16.988 -7.652 1.00 . A A . 50 ILE CA 1 1
12 19885 1 1 50 ILE CB C -9.763 15.637 -8.291 1.00 . A A . 50 ILE CB 1 1
12 19886 1 1 50 ILE CD1 C -10.321 16.409 -10.659 1.00 . A A . 50 ILE CD1 1 1
12 19887 1 1 50 ILE CG1 C -9.270 15.845 -9.722 1.00 . A A . 50 ILE CG1 1 1
12 19888 1 1 50 ILE CG2 C -10.923 14.661 -8.265 1.00 . A A . 50 ILE CG2 1 1
12 19889 1 1 50 ILE H H -8.093 17.450 -7.770 1.00 . A A . 50 ILE H 1 1
12 19890 1 1 50 ILE HA H -10.834 17.496 -8.315 1.00 . A A . 50 ILE HA 1 1
12 19891 1 1 50 ILE HB H -8.962 15.212 -7.707 1.00 . A A . 50 ILE HB 1 1
12 19892 1 1 50 ILE HD11 H -9.891 16.548 -11.640 1.00 . A A . 50 ILE HD11 1 1
12 19893 1 1 50 ILE HD12 H -10.667 17.361 -10.282 1.00 . A A . 50 ILE HD12 1 1
12 19894 1 1 50 ILE HD13 H -11.153 15.724 -10.724 1.00 . A A . 50 ILE HD13 1 1
12 19895 1 1 50 ILE HG12 H -8.437 16.531 -9.710 1.00 . A A . 50 ILE HG12 1 1
12 19896 1 1 50 ILE HG13 H -8.943 14.896 -10.120 1.00 . A A . 50 ILE HG13 1 1
12 19897 1 1 50 ILE HG21 H -11.743 15.063 -8.840 1.00 . A A . 50 ILE HG21 1 1
12 19898 1 1 50 ILE HG22 H -11.240 14.509 -7.243 1.00 . A A . 50 ILE HG22 1 1
12 19899 1 1 50 ILE HG23 H -10.610 13.720 -8.691 1.00 . A A . 50 ILE HG23 1 1
12 19900 1 1 50 ILE N N -8.962 17.820 -7.500 1.00 . A A . 50 ILE N 1 1
12 19901 1 1 50 ILE O O -12.066 16.718 -6.221 1.00 . A A . 50 ILE O 1 1
12 19902 1 1 51 GLU C C -11.192 17.627 -3.412 1.00 . A A . 51 GLU C 1 1
12 19903 1 1 51 GLU CA C -10.526 16.350 -3.917 1.00 . A A . 51 GLU CA 1 1
12 19904 1 1 51 GLU CB C -9.379 15.992 -2.963 1.00 . A A . 51 GLU CB 1 1
12 19905 1 1 51 GLU CD C -7.404 14.526 -2.427 1.00 . A A . 51 GLU CD 1 1
12 19906 1 1 51 GLU CG C -8.526 14.815 -3.406 1.00 . A A . 51 GLU CG 1 1
12 19907 1 1 51 GLU H H -9.071 16.495 -5.444 1.00 . A A . 51 GLU H 1 1
12 19908 1 1 51 GLU HA H -11.248 15.547 -3.927 1.00 . A A . 51 GLU HA 1 1
12 19909 1 1 51 GLU HB2 H -8.735 16.852 -2.863 1.00 . A A . 51 GLU HB2 1 1
12 19910 1 1 51 GLU HB3 H -9.797 15.758 -1.995 1.00 . A A . 51 GLU HB3 1 1
12 19911 1 1 51 GLU HG2 H -9.152 13.939 -3.483 1.00 . A A . 51 GLU HG2 1 1
12 19912 1 1 51 GLU HG3 H -8.097 15.038 -4.372 1.00 . A A . 51 GLU HG3 1 1
12 19913 1 1 51 GLU N N -10.030 16.536 -5.280 1.00 . A A . 51 GLU N 1 1
12 19914 1 1 51 GLU O O -12.310 17.601 -2.895 1.00 . A A . 51 GLU O 1 1
12 19915 1 1 51 GLU OE1 O -6.524 15.399 -2.247 1.00 . A A . 51 GLU OE1 1 1
12 19916 1 1 51 GLU OE2 O -7.408 13.439 -1.810 1.00 . A A . 51 GLU OE2 1 1
12 19917 1 1 52 LYS C C -12.277 20.422 -3.741 1.00 . A A . 52 LYS C 1 1
12 19918 1 1 52 LYS CA C -10.956 20.037 -3.092 1.00 . A A . 52 LYS CA 1 1
12 19919 1 1 52 LYS CB C -9.908 21.119 -3.370 1.00 . A A . 52 LYS CB 1 1
12 19920 1 1 52 LYS CD C -8.523 21.749 -1.334 1.00 . A A . 52 LYS CD 1 1
12 19921 1 1 52 LYS CE C -9.685 21.482 -0.387 1.00 . A A . 52 LYS CE 1 1
12 19922 1 1 52 LYS CG C -8.603 20.920 -2.617 1.00 . A A . 52 LYS CG 1 1
12 19923 1 1 52 LYS H H -9.622 18.689 -4.041 1.00 . A A . 52 LYS H 1 1
12 19924 1 1 52 LYS HA H -11.102 19.958 -2.025 1.00 . A A . 52 LYS HA 1 1
12 19925 1 1 52 LYS HB2 H -9.689 21.127 -4.427 1.00 . A A . 52 LYS HB2 1 1
12 19926 1 1 52 LYS HB3 H -10.318 22.078 -3.090 1.00 . A A . 52 LYS HB3 1 1
12 19927 1 1 52 LYS HD2 H -7.602 21.511 -0.826 1.00 . A A . 52 LYS HD2 1 1
12 19928 1 1 52 LYS HD3 H -8.523 22.797 -1.601 1.00 . A A . 52 LYS HD3 1 1
12 19929 1 1 52 LYS HE2 H -10.103 20.512 -0.613 1.00 . A A . 52 LYS HE2 1 1
12 19930 1 1 52 LYS HE3 H -9.314 21.485 0.627 1.00 . A A . 52 LYS HE3 1 1
12 19931 1 1 52 LYS HG2 H -8.506 19.876 -2.359 1.00 . A A . 52 LYS HG2 1 1
12 19932 1 1 52 LYS HG3 H -7.786 21.203 -3.265 1.00 . A A . 52 LYS HG3 1 1
12 19933 1 1 52 LYS HZ1 H -10.403 23.435 -0.189 1.00 . A A . 52 LYS HZ1 1 1
12 19934 1 1 52 LYS HZ2 H -11.582 22.242 0.066 1.00 . A A . 52 LYS HZ2 1 1
12 19935 1 1 52 LYS HZ3 H -11.063 22.599 -1.508 1.00 . A A . 52 LYS HZ3 1 1
12 19936 1 1 52 LYS N N -10.489 18.743 -3.577 1.00 . A A . 52 LYS N 1 1
12 19937 1 1 52 LYS NZ N -10.757 22.507 -0.514 1.00 . A A . 52 LYS NZ 1 1
12 19938 1 1 52 LYS O O -13.222 20.810 -3.060 1.00 . A A . 52 LYS O 1 1
12 19939 1 1 53 SER C C -14.505 19.548 -5.978 1.00 . A A . 53 SER C 1 1
12 19940 1 1 53 SER CA C -13.514 20.698 -5.803 1.00 . A A . 53 SER CA 1 1
12 19941 1 1 53 SER CB C -13.079 21.240 -7.166 1.00 . A A . 53 SER CB 1 1
12 19942 1 1 53 SER H H -11.587 19.872 -5.529 1.00 . A A . 53 SER H 1 1
12 19943 1 1 53 SER HA H -13.999 21.490 -5.250 1.00 . A A . 53 SER HA 1 1
12 19944 1 1 53 SER HB2 H -13.952 21.442 -7.768 1.00 . A A . 53 SER HB2 1 1
12 19945 1 1 53 SER HB3 H -12.520 22.153 -7.025 1.00 . A A . 53 SER HB3 1 1
12 19946 1 1 53 SER HG H -11.416 20.221 -7.390 1.00 . A A . 53 SER HG 1 1
12 19947 1 1 53 SER N N -12.345 20.278 -5.051 1.00 . A A . 53 SER N 1 1
12 19948 1 1 53 SER O O -15.389 19.613 -6.825 1.00 . A A . 53 SER O 1 1
12 19949 1 1 53 SER OG O -12.263 20.305 -7.847 1.00 . A A . 53 SER OG 1 1
12 19950 1 1 54 LEU C C -16.700 17.758 -5.175 1.00 . A A . 54 LEU C 1 1
12 19951 1 1 54 LEU CA C -15.236 17.341 -5.229 1.00 . A A . 54 LEU CA 1 1
12 19952 1 1 54 LEU CB C -14.938 16.382 -4.075 1.00 . A A . 54 LEU CB 1 1
12 19953 1 1 54 LEU CD1 C -14.470 14.051 -3.277 1.00 . A A . 54 LEU CD1 1 1
12 19954 1 1 54 LEU CD2 C -15.875 14.413 -5.300 1.00 . A A . 54 LEU CD2 1 1
12 19955 1 1 54 LEU CG C -14.706 14.934 -4.490 1.00 . A A . 54 LEU CG 1 1
12 19956 1 1 54 LEU H H -13.647 18.524 -4.490 1.00 . A A . 54 LEU H 1 1
12 19957 1 1 54 LEU HA H -15.049 16.837 -6.165 1.00 . A A . 54 LEU HA 1 1
12 19958 1 1 54 LEU HB2 H -14.054 16.735 -3.560 1.00 . A A . 54 LEU HB2 1 1
12 19959 1 1 54 LEU HB3 H -15.768 16.408 -3.387 1.00 . A A . 54 LEU HB3 1 1
12 19960 1 1 54 LEU HD11 H -13.583 14.381 -2.759 1.00 . A A . 54 LEU HD11 1 1
12 19961 1 1 54 LEU HD12 H -14.342 13.028 -3.599 1.00 . A A . 54 LEU HD12 1 1
12 19962 1 1 54 LEU HD13 H -15.320 14.117 -2.616 1.00 . A A . 54 LEU HD13 1 1
12 19963 1 1 54 LEU HD21 H -15.975 15.001 -6.200 1.00 . A A . 54 LEU HD21 1 1
12 19964 1 1 54 LEU HD22 H -16.779 14.487 -4.717 1.00 . A A . 54 LEU HD22 1 1
12 19965 1 1 54 LEU HD23 H -15.697 13.380 -5.563 1.00 . A A . 54 LEU HD23 1 1
12 19966 1 1 54 LEU HG H -13.828 14.891 -5.110 1.00 . A A . 54 LEU HG 1 1
12 19967 1 1 54 LEU N N -14.362 18.508 -5.158 1.00 . A A . 54 LEU N 1 1
12 19968 1 1 54 LEU O O -17.510 17.333 -5.998 1.00 . A A . 54 LEU O 1 1
12 19969 1 1 55 ASN C C -18.803 19.951 -5.243 1.00 . A A . 55 ASN C 1 1
12 19970 1 1 55 ASN CA C -18.366 19.124 -4.032 1.00 . A A . 55 ASN CA 1 1
12 19971 1 1 55 ASN CB C -18.476 19.956 -2.744 1.00 . A A . 55 ASN CB 1 1
12 19972 1 1 55 ASN CG C -17.287 20.876 -2.498 1.00 . A A . 55 ASN CG 1 1
12 19973 1 1 55 ASN H H -16.316 18.855 -3.566 1.00 . A A . 55 ASN H 1 1
12 19974 1 1 55 ASN HA H -19.032 18.278 -3.947 1.00 . A A . 55 ASN HA 1 1
12 19975 1 1 55 ASN HB2 H -19.365 20.565 -2.798 1.00 . A A . 55 ASN HB2 1 1
12 19976 1 1 55 ASN HB3 H -18.562 19.284 -1.903 1.00 . A A . 55 ASN HB3 1 1
12 19977 1 1 55 ASN HD21 H -17.575 20.729 -0.535 1.00 . A A . 55 ASN HD21 1 1
12 19978 1 1 55 ASN HD22 H -16.248 21.726 -1.035 1.00 . A A . 55 ASN HD22 1 1
12 19979 1 1 55 ASN N N -17.015 18.593 -4.200 1.00 . A A . 55 ASN N 1 1
12 19980 1 1 55 ASN ND2 N -17.006 21.138 -1.231 1.00 . A A . 55 ASN ND2 1 1
12 19981 1 1 55 ASN O O -19.938 19.828 -5.701 1.00 . A A . 55 ASN O 1 1
12 19982 1 1 55 ASN OD1 O -16.624 21.343 -3.426 1.00 . A A . 55 ASN OD1 1 1
12 19983 1 1 56 LYS C C -18.515 20.734 -8.132 1.00 . A A . 56 LYS C 1 1
12 19984 1 1 56 LYS CA C -18.181 21.607 -6.926 1.00 . A A . 56 LYS CA 1 1
12 19985 1 1 56 LYS CB C -16.978 22.497 -7.252 1.00 . A A . 56 LYS CB 1 1
12 19986 1 1 56 LYS CD C -17.463 24.567 -5.882 1.00 . A A . 56 LYS CD 1 1
12 19987 1 1 56 LYS CE C -17.312 25.610 -6.980 1.00 . A A . 56 LYS CE 1 1
12 19988 1 1 56 LYS CG C -16.531 23.382 -6.097 1.00 . A A . 56 LYS CG 1 1
12 19989 1 1 56 LYS H H -17.015 20.834 -5.335 1.00 . A A . 56 LYS H 1 1
12 19990 1 1 56 LYS HA H -19.033 22.229 -6.696 1.00 . A A . 56 LYS HA 1 1
12 19991 1 1 56 LYS HB2 H -16.147 21.868 -7.534 1.00 . A A . 56 LYS HB2 1 1
12 19992 1 1 56 LYS HB3 H -17.234 23.134 -8.086 1.00 . A A . 56 LYS HB3 1 1
12 19993 1 1 56 LYS HD2 H -18.483 24.213 -5.876 1.00 . A A . 56 LYS HD2 1 1
12 19994 1 1 56 LYS HD3 H -17.234 25.024 -4.930 1.00 . A A . 56 LYS HD3 1 1
12 19995 1 1 56 LYS HE2 H -16.262 25.820 -7.117 1.00 . A A . 56 LYS HE2 1 1
12 19996 1 1 56 LYS HE3 H -17.720 25.209 -7.897 1.00 . A A . 56 LYS HE3 1 1
12 19997 1 1 56 LYS HG2 H -16.509 22.790 -5.194 1.00 . A A . 56 LYS HG2 1 1
12 19998 1 1 56 LYS HG3 H -15.537 23.753 -6.307 1.00 . A A . 56 LYS HG3 1 1
12 19999 1 1 56 LYS HZ1 H -17.800 27.607 -7.359 1.00 . A A . 56 LYS HZ1 1 1
12 20000 1 1 56 LYS HZ2 H -17.716 27.223 -5.709 1.00 . A A . 56 LYS HZ2 1 1
12 20001 1 1 56 LYS HZ3 H -19.054 26.726 -6.631 1.00 . A A . 56 LYS HZ3 1 1
12 20002 1 1 56 LYS N N -17.899 20.776 -5.759 1.00 . A A . 56 LYS N 1 1
12 20003 1 1 56 LYS NZ N -18.020 26.878 -6.649 1.00 . A A . 56 LYS NZ 1 1
12 20004 1 1 56 LYS O O -19.538 20.929 -8.787 1.00 . A A . 56 LYS O 1 1
12 20005 1 1 57 LEU C C -19.147 18.069 -9.371 1.00 . A A . 57 LEU C 1 1
12 20006 1 1 57 LEU CA C -17.846 18.848 -9.528 1.00 . A A . 57 LEU CA 1 1
12 20007 1 1 57 LEU CB C -16.680 17.856 -9.644 1.00 . A A . 57 LEU CB 1 1
12 20008 1 1 57 LEU CD1 C -15.884 18.723 -11.859 1.00 . A A . 57 LEU CD1 1 1
12 20009 1 1 57 LEU CD2 C -14.719 19.443 -9.772 1.00 . A A . 57 LEU CD2 1 1
12 20010 1 1 57 LEU CG C -15.463 18.313 -10.462 1.00 . A A . 57 LEU CG 1 1
12 20011 1 1 57 LEU H H -16.845 19.669 -7.848 1.00 . A A . 57 LEU H 1 1
12 20012 1 1 57 LEU HA H -17.898 19.436 -10.431 1.00 . A A . 57 LEU HA 1 1
12 20013 1 1 57 LEU HB2 H -16.342 17.619 -8.646 1.00 . A A . 57 LEU HB2 1 1
12 20014 1 1 57 LEU HB3 H -17.061 16.952 -10.095 1.00 . A A . 57 LEU HB3 1 1
12 20015 1 1 57 LEU HD11 H -16.580 19.547 -11.799 1.00 . A A . 57 LEU HD11 1 1
12 20016 1 1 57 LEU HD12 H -16.359 17.887 -12.349 1.00 . A A . 57 LEU HD12 1 1
12 20017 1 1 57 LEU HD13 H -15.015 19.026 -12.423 1.00 . A A . 57 LEU HD13 1 1
12 20018 1 1 57 LEU HD21 H -15.383 20.281 -9.630 1.00 . A A . 57 LEU HD21 1 1
12 20019 1 1 57 LEU HD22 H -13.879 19.747 -10.382 1.00 . A A . 57 LEU HD22 1 1
12 20020 1 1 57 LEU HD23 H -14.357 19.101 -8.812 1.00 . A A . 57 LEU HD23 1 1
12 20021 1 1 57 LEU HG H -14.781 17.481 -10.560 1.00 . A A . 57 LEU HG 1 1
12 20022 1 1 57 LEU N N -17.646 19.766 -8.410 1.00 . A A . 57 LEU N 1 1
12 20023 1 1 57 LEU O O -19.900 17.898 -10.331 1.00 . A A . 57 LEU O 1 1
12 20024 1 1 58 TYR C C -21.851 17.643 -8.065 1.00 . A A . 58 TYR C 1 1
12 20025 1 1 58 TYR CA C -20.594 16.800 -7.889 1.00 . A A . 58 TYR CA 1 1
12 20026 1 1 58 TYR CB C -20.543 16.209 -6.479 1.00 . A A . 58 TYR CB 1 1
12 20027 1 1 58 TYR CD1 C -21.245 13.826 -6.876 1.00 . A A . 58 TYR CD1 1 1
12 20028 1 1 58 TYR CD2 C -22.659 15.198 -5.538 1.00 . A A . 58 TYR CD2 1 1
12 20029 1 1 58 TYR CE1 C -22.117 12.767 -6.724 1.00 . A A . 58 TYR CE1 1 1
12 20030 1 1 58 TYR CE2 C -23.540 14.143 -5.381 1.00 . A A . 58 TYR CE2 1 1
12 20031 1 1 58 TYR CG C -21.499 15.055 -6.286 1.00 . A A . 58 TYR CG 1 1
12 20032 1 1 58 TYR CZ C -23.267 12.929 -5.977 1.00 . A A . 58 TYR CZ 1 1
12 20033 1 1 58 TYR H H -18.782 17.791 -7.423 1.00 . A A . 58 TYR H 1 1
12 20034 1 1 58 TYR HA H -20.616 15.992 -8.605 1.00 . A A . 58 TYR HA 1 1
12 20035 1 1 58 TYR HB2 H -19.543 15.853 -6.278 1.00 . A A . 58 TYR HB2 1 1
12 20036 1 1 58 TYR HB3 H -20.798 16.978 -5.763 1.00 . A A . 58 TYR HB3 1 1
12 20037 1 1 58 TYR HD1 H -20.345 13.699 -7.457 1.00 . A A . 58 TYR HD1 1 1
12 20038 1 1 58 TYR HD2 H -22.872 16.149 -5.073 1.00 . A A . 58 TYR HD2 1 1
12 20039 1 1 58 TYR HE1 H -21.896 11.820 -7.196 1.00 . A A . 58 TYR HE1 1 1
12 20040 1 1 58 TYR HE2 H -24.438 14.272 -4.796 1.00 . A A . 58 TYR HE2 1 1
12 20041 1 1 58 TYR HH H -25.057 12.217 -5.854 1.00 . A A . 58 TYR HH 1 1
12 20042 1 1 58 TYR N N -19.406 17.598 -8.156 1.00 . A A . 58 TYR N 1 1
12 20043 1 1 58 TYR O O -22.831 17.195 -8.659 1.00 . A A . 58 TYR O 1 1
12 20044 1 1 58 TYR OH O -24.148 11.878 -5.829 1.00 . A A . 58 TYR OH 1 1
12 20045 1 1 59 GLU C C -23.203 20.047 -9.194 1.00 . A A . 59 GLU C 1 1
12 20046 1 1 59 GLU CA C -22.919 19.801 -7.712 1.00 . A A . 59 GLU CA 1 1
12 20047 1 1 59 GLU CB C -22.581 21.125 -7.018 1.00 . A A . 59 GLU CB 1 1
12 20048 1 1 59 GLU CD C -24.846 21.496 -5.977 1.00 . A A . 59 GLU CD 1 1
12 20049 1 1 59 GLU CG C -23.764 22.068 -6.869 1.00 . A A . 59 GLU CG 1 1
12 20050 1 1 59 GLU H H -21.003 19.160 -7.079 1.00 . A A . 59 GLU H 1 1
12 20051 1 1 59 GLU HA H -23.790 19.366 -7.249 1.00 . A A . 59 GLU HA 1 1
12 20052 1 1 59 GLU HB2 H -22.193 20.912 -6.033 1.00 . A A . 59 GLU HB2 1 1
12 20053 1 1 59 GLU HB3 H -21.817 21.630 -7.592 1.00 . A A . 59 GLU HB3 1 1
12 20054 1 1 59 GLU HG2 H -23.419 22.996 -6.440 1.00 . A A . 59 GLU HG2 1 1
12 20055 1 1 59 GLU HG3 H -24.186 22.257 -7.846 1.00 . A A . 59 GLU HG3 1 1
12 20056 1 1 59 GLU N N -21.809 18.871 -7.565 1.00 . A A . 59 GLU N 1 1
12 20057 1 1 59 GLU O O -24.351 20.176 -9.612 1.00 . A A . 59 GLU O 1 1
12 20058 1 1 59 GLU OE1 O -24.671 21.506 -4.740 1.00 . A A . 59 GLU OE1 1 1
12 20059 1 1 59 GLU OE2 O -25.872 21.028 -6.507 1.00 . A A . 59 GLU OE2 1 1
12 20060 1 1 60 TYR C C -22.907 19.204 -12.160 1.00 . A A . 60 TYR C 1 1
12 20061 1 1 60 TYR CA C -22.211 20.343 -11.412 1.00 . A A . 60 TYR CA 1 1
12 20062 1 1 60 TYR CB C -20.790 20.540 -11.953 1.00 . A A . 60 TYR CB 1 1
12 20063 1 1 60 TYR CD1 C -20.903 21.906 -14.074 1.00 . A A . 60 TYR CD1 1 1
12 20064 1 1 60 TYR CD2 C -20.325 19.596 -14.254 1.00 . A A . 60 TYR CD2 1 1
12 20065 1 1 60 TYR CE1 C -20.773 22.047 -15.439 1.00 . A A . 60 TYR CE1 1 1
12 20066 1 1 60 TYR CE2 C -20.199 19.731 -15.627 1.00 . A A . 60 TYR CE2 1 1
12 20067 1 1 60 TYR CG C -20.683 20.682 -13.456 1.00 . A A . 60 TYR CG 1 1
12 20068 1 1 60 TYR CZ C -20.423 20.961 -16.209 1.00 . A A . 60 TYR CZ 1 1
12 20069 1 1 60 TYR H H -21.250 19.939 -9.574 1.00 . A A . 60 TYR H 1 1
12 20070 1 1 60 TYR HA H -22.776 21.253 -11.559 1.00 . A A . 60 TYR HA 1 1
12 20071 1 1 60 TYR HB2 H -20.374 21.433 -11.513 1.00 . A A . 60 TYR HB2 1 1
12 20072 1 1 60 TYR HB3 H -20.189 19.693 -11.659 1.00 . A A . 60 TYR HB3 1 1
12 20073 1 1 60 TYR HD1 H -21.183 22.760 -13.473 1.00 . A A . 60 TYR HD1 1 1
12 20074 1 1 60 TYR HD2 H -20.151 18.633 -13.787 1.00 . A A . 60 TYR HD2 1 1
12 20075 1 1 60 TYR HE1 H -20.947 23.007 -15.901 1.00 . A A . 60 TYR HE1 1 1
12 20076 1 1 60 TYR HE2 H -19.928 18.877 -16.235 1.00 . A A . 60 TYR HE2 1 1
12 20077 1 1 60 TYR HH H -20.632 20.327 -18.024 1.00 . A A . 60 TYR HH 1 1
12 20078 1 1 60 TYR N N -22.134 20.085 -9.979 1.00 . A A . 60 TYR N 1 1
12 20079 1 1 60 TYR O O -23.760 19.443 -13.013 1.00 . A A . 60 TYR O 1 1
12 20080 1 1 60 TYR OH O -20.279 21.114 -17.566 1.00 . A A . 60 TYR OH 1 1
12 20081 1 1 61 ILE C C -24.499 16.501 -12.204 1.00 . A A . 61 ILE C 1 1
12 20082 1 1 61 ILE CA C -23.055 16.821 -12.580 1.00 . A A . 61 ILE CA 1 1
12 20083 1 1 61 ILE CB C -22.175 15.567 -12.382 1.00 . A A . 61 ILE CB 1 1
12 20084 1 1 61 ILE CD1 C -21.274 13.923 -10.659 1.00 . A A . 61 ILE CD1 1 1
12 20085 1 1 61 ILE CG1 C -22.130 15.145 -10.913 1.00 . A A . 61 ILE CG1 1 1
12 20086 1 1 61 ILE CG2 C -20.774 15.836 -12.896 1.00 . A A . 61 ILE CG2 1 1
12 20087 1 1 61 ILE H H -21.911 17.829 -11.101 1.00 . A A . 61 ILE H 1 1
12 20088 1 1 61 ILE HA H -23.029 17.076 -13.630 1.00 . A A . 61 ILE HA 1 1
12 20089 1 1 61 ILE HB H -22.598 14.764 -12.968 1.00 . A A . 61 ILE HB 1 1
12 20090 1 1 61 ILE HD11 H -21.645 13.097 -11.246 1.00 . A A . 61 ILE HD11 1 1
12 20091 1 1 61 ILE HD12 H -21.311 13.667 -9.611 1.00 . A A . 61 ILE HD12 1 1
12 20092 1 1 61 ILE HD13 H -20.253 14.137 -10.944 1.00 . A A . 61 ILE HD13 1 1
12 20093 1 1 61 ILE HG12 H -21.730 15.957 -10.325 1.00 . A A . 61 ILE HG12 1 1
12 20094 1 1 61 ILE HG13 H -23.132 14.925 -10.577 1.00 . A A . 61 ILE HG13 1 1
12 20095 1 1 61 ILE HG21 H -20.347 16.666 -12.354 1.00 . A A . 61 ILE HG21 1 1
12 20096 1 1 61 ILE HG22 H -20.815 16.074 -13.948 1.00 . A A . 61 ILE HG22 1 1
12 20097 1 1 61 ILE HG23 H -20.163 14.957 -12.748 1.00 . A A . 61 ILE HG23 1 1
12 20098 1 1 61 ILE N N -22.541 17.971 -11.844 1.00 . A A . 61 ILE N 1 1
12 20099 1 1 61 ILE O O -25.269 16.017 -13.036 1.00 . A A . 61 ILE O 1 1
12 20100 1 1 62 GLU C C -27.210 17.535 -10.896 1.00 . A A . 62 GLU C 1 1
12 20101 1 1 62 GLU CA C -26.207 16.465 -10.473 1.00 . A A . 62 GLU CA 1 1
12 20102 1 1 62 GLU CB C -26.200 16.331 -8.951 1.00 . A A . 62 GLU CB 1 1
12 20103 1 1 62 GLU CD C -25.689 13.857 -8.726 1.00 . A A . 62 GLU CD 1 1
12 20104 1 1 62 GLU CG C -25.235 15.277 -8.440 1.00 . A A . 62 GLU CG 1 1
12 20105 1 1 62 GLU H H -24.218 17.187 -10.345 1.00 . A A . 62 GLU H 1 1
12 20106 1 1 62 GLU HA H -26.504 15.521 -10.906 1.00 . A A . 62 GLU HA 1 1
12 20107 1 1 62 GLU HB2 H -25.924 17.280 -8.516 1.00 . A A . 62 GLU HB2 1 1
12 20108 1 1 62 GLU HB3 H -27.193 16.068 -8.619 1.00 . A A . 62 GLU HB3 1 1
12 20109 1 1 62 GLU HG2 H -24.278 15.432 -8.919 1.00 . A A . 62 GLU HG2 1 1
12 20110 1 1 62 GLU HG3 H -25.125 15.396 -7.374 1.00 . A A . 62 GLU HG3 1 1
12 20111 1 1 62 GLU N N -24.866 16.775 -10.957 1.00 . A A . 62 GLU N 1 1
12 20112 1 1 62 GLU O O -28.403 17.257 -11.034 1.00 . A A . 62 GLU O 1 1
12 20113 1 1 62 GLU OE1 O -25.647 13.428 -9.898 1.00 . A A . 62 GLU OE1 1 1
12 20114 1 1 62 GLU OE2 O -26.072 13.150 -7.776 1.00 . A A . 62 GLU OE2 1 1
12 20115 1 1 63 GLN C C -27.893 19.810 -12.998 1.00 . A A . 63 GLN C 1 1
12 20116 1 1 63 GLN CA C -27.602 19.857 -11.499 1.00 . A A . 63 GLN CA 1 1
12 20117 1 1 63 GLN CB C -26.990 21.213 -11.127 1.00 . A A . 63 GLN CB 1 1
12 20118 1 1 63 GLN CD C -25.291 22.999 -11.637 1.00 . A A . 63 GLN CD 1 1
12 20119 1 1 63 GLN CG C -25.789 21.608 -11.968 1.00 . A A . 63 GLN CG 1 1
12 20120 1 1 63 GLN H H -25.767 18.921 -10.966 1.00 . A A . 63 GLN H 1 1
12 20121 1 1 63 GLN HA H -28.535 19.741 -10.967 1.00 . A A . 63 GLN HA 1 1
12 20122 1 1 63 GLN HB2 H -27.743 21.977 -11.238 1.00 . A A . 63 GLN HB2 1 1
12 20123 1 1 63 GLN HB3 H -26.676 21.179 -10.093 1.00 . A A . 63 GLN HB3 1 1
12 20124 1 1 63 GLN HE21 H -24.138 22.269 -10.197 1.00 . A A . 63 GLN HE21 1 1
12 20125 1 1 63 GLN HE22 H -24.078 23.983 -10.417 1.00 . A A . 63 GLN HE22 1 1
12 20126 1 1 63 GLN HG2 H -24.991 20.904 -11.788 1.00 . A A . 63 GLN HG2 1 1
12 20127 1 1 63 GLN HG3 H -26.067 21.578 -13.011 1.00 . A A . 63 GLN HG3 1 1
12 20128 1 1 63 GLN N N -26.728 18.755 -11.097 1.00 . A A . 63 GLN N 1 1
12 20129 1 1 63 GLN NE2 N -24.413 23.094 -10.652 1.00 . A A . 63 GLN NE2 1 1
12 20130 1 1 63 GLN O O -27.332 18.990 -13.730 1.00 . A A . 63 GLN O 1 1
12 20131 1 1 63 GLN OE1 O -25.704 23.983 -12.248 1.00 . A A . 63 GLN OE1 1 1
12 20132 1 1 64 SER C C -28.068 21.434 -15.669 1.00 . A A . 64 SER C 1 1
12 20133 1 1 64 SER CA C -29.156 20.754 -14.843 1.00 . A A . 64 SER CA 1 1
12 20134 1 1 64 SER CB C -30.475 21.518 -14.989 1.00 . A A . 64 SER CB 1 1
12 20135 1 1 64 SER H H -29.179 21.322 -12.813 1.00 . A A . 64 SER H 1 1
12 20136 1 1 64 SER HA H -29.289 19.745 -15.200 1.00 . A A . 64 SER HA 1 1
12 20137 1 1 64 SER HB2 H -30.315 22.556 -14.742 1.00 . A A . 64 SER HB2 1 1
12 20138 1 1 64 SER HB3 H -30.825 21.439 -16.008 1.00 . A A . 64 SER HB3 1 1
12 20139 1 1 64 SER HG H -32.092 21.702 -13.886 1.00 . A A . 64 SER HG 1 1
12 20140 1 1 64 SER N N -28.774 20.691 -13.443 1.00 . A A . 64 SER N 1 1
12 20141 1 1 64 SER O O -27.762 22.608 -15.462 1.00 . A A . 64 SER O 1 1
12 20142 1 1 64 SER OG O -31.470 20.995 -14.123 1.00 . A A . 64 SER OG 1 1
12 20143 1 1 65 LYS C C -27.150 21.988 -18.631 1.00 . A A . 65 LYS C 1 1
12 20144 1 1 65 LYS CA C -26.470 21.258 -17.483 1.00 . A A . 65 LYS CA 1 1
12 20145 1 1 65 LYS CB C -25.560 20.170 -18.041 1.00 . A A . 65 LYS CB 1 1
12 20146 1 1 65 LYS CD C -23.959 18.308 -17.609 1.00 . A A . 65 LYS CD 1 1
12 20147 1 1 65 LYS CE C -23.423 17.324 -16.590 1.00 . A A . 65 LYS CE 1 1
12 20148 1 1 65 LYS CG C -24.877 19.331 -16.977 1.00 . A A . 65 LYS CG 1 1
12 20149 1 1 65 LYS H H -27.698 19.740 -16.660 1.00 . A A . 65 LYS H 1 1
12 20150 1 1 65 LYS HA H -25.878 21.963 -16.918 1.00 . A A . 65 LYS HA 1 1
12 20151 1 1 65 LYS HB2 H -26.148 19.512 -18.663 1.00 . A A . 65 LYS HB2 1 1
12 20152 1 1 65 LYS HB3 H -24.796 20.634 -18.646 1.00 . A A . 65 LYS HB3 1 1
12 20153 1 1 65 LYS HD2 H -24.506 17.766 -18.366 1.00 . A A . 65 LYS HD2 1 1
12 20154 1 1 65 LYS HD3 H -23.128 18.824 -18.066 1.00 . A A . 65 LYS HD3 1 1
12 20155 1 1 65 LYS HE2 H -22.869 17.867 -15.839 1.00 . A A . 65 LYS HE2 1 1
12 20156 1 1 65 LYS HE3 H -24.253 16.812 -16.128 1.00 . A A . 65 LYS HE3 1 1
12 20157 1 1 65 LYS HG2 H -24.295 19.979 -16.338 1.00 . A A . 65 LYS HG2 1 1
12 20158 1 1 65 LYS HG3 H -25.629 18.821 -16.391 1.00 . A A . 65 LYS HG3 1 1
12 20159 1 1 65 LYS HZ1 H -22.347 15.532 -16.575 1.00 . A A . 65 LYS HZ1 1 1
12 20160 1 1 65 LYS HZ2 H -21.624 16.770 -17.479 1.00 . A A . 65 LYS HZ2 1 1
12 20161 1 1 65 LYS HZ3 H -22.971 15.957 -18.097 1.00 . A A . 65 LYS HZ3 1 1
12 20162 1 1 65 LYS N N -27.470 20.690 -16.588 1.00 . A A . 65 LYS N 1 1
12 20163 1 1 65 LYS NZ N -22.531 16.330 -17.228 1.00 . A A . 65 LYS NZ 1 1
12 20164 1 1 65 LYS O O -26.668 23.012 -19.106 1.00 . A A . 65 LYS O 1 1
12 20165 1 1 66 ASN C C -29.905 23.189 -19.561 1.00 . A A . 66 ASN C 1 1
12 20166 1 1 66 ASN CA C -29.062 22.059 -20.132 1.00 . A A . 66 ASN CA 1 1
12 20167 1 1 66 ASN CB C -29.952 21.016 -20.819 1.00 . A A . 66 ASN CB 1 1
12 20168 1 1 66 ASN CG C -30.835 20.260 -19.842 1.00 . A A . 66 ASN CG 1 1
12 20169 1 1 66 ASN H H -28.591 20.607 -18.670 1.00 . A A . 66 ASN H 1 1
12 20170 1 1 66 ASN HA H -28.376 22.471 -20.857 1.00 . A A . 66 ASN HA 1 1
12 20171 1 1 66 ASN HB2 H -30.586 21.514 -21.537 1.00 . A A . 66 ASN HB2 1 1
12 20172 1 1 66 ASN HB3 H -29.325 20.303 -21.335 1.00 . A A . 66 ASN HB3 1 1
12 20173 1 1 66 ASN HD21 H -32.372 21.462 -20.223 1.00 . A A . 66 ASN HD21 1 1
12 20174 1 1 66 ASN HD22 H -32.660 20.213 -19.067 1.00 . A A . 66 ASN HD22 1 1
12 20175 1 1 66 ASN N N -28.275 21.443 -19.074 1.00 . A A . 66 ASN N 1 1
12 20176 1 1 66 ASN ND2 N -32.079 20.689 -19.697 1.00 . A A . 66 ASN ND2 1 1
12 20177 1 1 66 ASN O O -29.820 23.495 -18.374 1.00 . A A . 66 ASN O 1 1
12 20178 1 1 66 ASN OD1 O -30.402 19.282 -19.234 1.00 . A A . 66 ASN OD1 1 1
12 20179 1 1 67 CYS C C -32.825 25.022 -20.716 1.00 . A A . 67 CYS C 1 1
12 20180 1 1 67 CYS CA C -31.529 24.929 -19.928 1.00 . A A . 67 CYS CA 1 1
12 20181 1 1 67 CYS CB C -30.757 26.245 -20.037 1.00 . A A . 67 CYS CB 1 1
12 20182 1 1 67 CYS H H -30.824 23.485 -21.311 1.00 . A A . 67 CYS H 1 1
12 20183 1 1 67 CYS HA H -31.767 24.749 -18.889 1.00 . A A . 67 CYS HA 1 1
12 20184 1 1 67 CYS HB2 H -31.080 26.906 -19.247 1.00 . A A . 67 CYS HB2 1 1
12 20185 1 1 67 CYS HB3 H -29.706 26.044 -19.920 1.00 . A A . 67 CYS HB3 1 1
12 20186 1 1 67 CYS N N -30.725 23.810 -20.394 1.00 . A A . 67 CYS N 1 1
12 20187 1 1 67 CYS O O -32.892 24.594 -21.870 1.00 . A A . 67 CYS O 1 1
12 20188 1 1 67 CYS SG S -30.986 27.124 -21.617 1.00 . A A . 67 CYS SG 1 1
12 20189 1 1 68 SER C C -35.221 26.514 -21.937 1.00 . A A . 68 SER C 1 1
12 20190 1 1 68 SER CA C -35.167 25.701 -20.645 1.00 . A A . 68 SER CA 1 1
12 20191 1 1 68 SER CB C -36.118 26.296 -19.597 1.00 . A A . 68 SER CB 1 1
12 20192 1 1 68 SER H H -33.609 26.118 -19.254 1.00 . A A . 68 SER H 1 1
12 20193 1 1 68 SER HA H -35.475 24.689 -20.860 1.00 . A A . 68 SER HA 1 1
12 20194 1 1 68 SER HB2 H -36.052 25.716 -18.686 1.00 . A A . 68 SER HB2 1 1
12 20195 1 1 68 SER HB3 H -35.827 27.315 -19.391 1.00 . A A . 68 SER HB3 1 1
12 20196 1 1 68 SER HG H -37.537 25.747 -20.837 1.00 . A A . 68 SER HG 1 1
12 20197 1 1 68 SER N N -33.810 25.650 -20.109 1.00 . A A . 68 SER N 1 1
12 20198 1 1 68 SER O O -36.156 26.390 -22.725 1.00 . A A . 68 SER O 1 1
12 20199 1 1 68 SER OG O -37.466 26.287 -20.041 1.00 . A A . 68 SER OG 1 1
12 20200 1 1 69 TYR C C -33.714 27.325 -24.572 1.00 . A A . 69 TYR C 1 1
12 20201 1 1 69 TYR CA C -34.126 28.158 -23.359 1.00 . A A . 69 TYR CA 1 1
12 20202 1 1 69 TYR CB C -33.125 29.284 -23.149 1.00 . A A . 69 TYR CB 1 1
12 20203 1 1 69 TYR CD1 C -33.252 30.927 -25.064 1.00 . A A . 69 TYR CD1 1 1
12 20204 1 1 69 TYR CD2 C -34.267 31.530 -22.994 1.00 . A A . 69 TYR CD2 1 1
12 20205 1 1 69 TYR CE1 C -33.641 32.134 -25.611 1.00 . A A . 69 TYR CE1 1 1
12 20206 1 1 69 TYR CE2 C -34.657 32.740 -23.534 1.00 . A A . 69 TYR CE2 1 1
12 20207 1 1 69 TYR CG C -33.554 30.606 -23.747 1.00 . A A . 69 TYR CG 1 1
12 20208 1 1 69 TYR CZ C -34.347 33.035 -24.844 1.00 . A A . 69 TYR CZ 1 1
12 20209 1 1 69 TYR H H -33.507 27.419 -21.472 1.00 . A A . 69 TYR H 1 1
12 20210 1 1 69 TYR HA H -35.101 28.583 -23.540 1.00 . A A . 69 TYR HA 1 1
12 20211 1 1 69 TYR HB2 H -32.981 29.420 -22.091 1.00 . A A . 69 TYR HB2 1 1
12 20212 1 1 69 TYR HB3 H -32.184 29.004 -23.600 1.00 . A A . 69 TYR HB3 1 1
12 20213 1 1 69 TYR HD1 H -32.700 30.218 -25.663 1.00 . A A . 69 TYR HD1 1 1
12 20214 1 1 69 TYR HD2 H -34.511 31.296 -21.969 1.00 . A A . 69 TYR HD2 1 1
12 20215 1 1 69 TYR HE1 H -33.398 32.364 -26.637 1.00 . A A . 69 TYR HE1 1 1
12 20216 1 1 69 TYR HE2 H -35.211 33.445 -22.933 1.00 . A A . 69 TYR HE2 1 1
12 20217 1 1 69 TYR HH H -34.624 34.936 -24.716 1.00 . A A . 69 TYR HH 1 1
12 20218 1 1 69 TYR N N -34.205 27.338 -22.155 1.00 . A A . 69 TYR N 1 1
12 20219 1 1 69 TYR O O -33.597 27.836 -25.680 1.00 . A A . 69 TYR O 1 1
12 20220 1 1 69 TYR OH O -34.729 34.242 -25.382 1.00 . A A . 69 TYR OH 1 1
12 20221 1 1 70 CYS C C -33.943 23.848 -25.371 1.00 . A A . 70 CYS C 1 1
12 20222 1 1 70 CYS CA C -33.137 25.144 -25.455 1.00 . A A . 70 CYS CA 1 1
12 20223 1 1 70 CYS CB C -31.634 24.848 -25.523 1.00 . A A . 70 CYS CB 1 1
12 20224 1 1 70 CYS H H -33.501 25.704 -23.431 1.00 . A A . 70 CYS H 1 1
12 20225 1 1 70 CYS HA H -33.423 25.652 -26.364 1.00 . A A . 70 CYS HA 1 1
12 20226 1 1 70 CYS HB2 H -31.459 24.109 -26.290 1.00 . A A . 70 CYS HB2 1 1
12 20227 1 1 70 CYS HB3 H -31.112 25.758 -25.786 1.00 . A A . 70 CYS HB3 1 1
12 20228 1 1 70 CYS N N -33.455 26.047 -24.350 1.00 . A A . 70 CYS N 1 1
12 20229 1 1 70 CYS O O -34.485 23.391 -26.374 1.00 . A A . 70 CYS O 1 1
12 20230 1 1 70 CYS SG S -30.903 24.218 -23.981 1.00 . A A . 70 CYS SG 1 1
12 20231 1 1 71 SER C C -36.286 22.371 -23.897 1.00 . A A . 71 SER C 1 1
12 20232 1 1 71 SER CA C -34.802 22.043 -24.006 1.00 . A A . 71 SER CA 1 1
12 20233 1 1 71 SER CB C -34.308 21.281 -22.768 1.00 . A A . 71 SER CB 1 1
12 20234 1 1 71 SER H H -33.614 23.676 -23.400 1.00 . A A . 71 SER H 1 1
12 20235 1 1 71 SER HA H -34.645 21.432 -24.882 1.00 . A A . 71 SER HA 1 1
12 20236 1 1 71 SER HB2 H -35.019 20.503 -22.520 1.00 . A A . 71 SER HB2 1 1
12 20237 1 1 71 SER HB3 H -33.347 20.835 -22.981 1.00 . A A . 71 SER HB3 1 1
12 20238 1 1 71 SER HG H -34.787 21.873 -20.961 1.00 . A A . 71 SER HG 1 1
12 20239 1 1 71 SER N N -34.040 23.267 -24.180 1.00 . A A . 71 SER N 1 1
12 20240 1 1 71 SER O O -36.655 23.466 -23.470 1.00 . A A . 71 SER O 1 1
12 20241 1 1 71 SER OG O -34.171 22.144 -21.651 1.00 . A A . 71 SER OG 1 1
12 20242 1 1 72 GLU C C -39.152 21.449 -22.910 1.00 . A A . 72 GLU C 1 1
12 20243 1 1 72 GLU CA C -38.567 21.670 -24.299 1.00 . A A . 72 GLU CA 1 1
12 20244 1 1 72 GLU CB C -39.257 20.734 -25.291 1.00 . A A . 72 GLU CB 1 1
12 20245 1 1 72 GLU CD C -40.070 18.382 -25.704 1.00 . A A . 72 GLU CD 1 1
12 20246 1 1 72 GLU CG C -39.140 19.266 -24.911 1.00 . A A . 72 GLU CG 1 1
12 20247 1 1 72 GLU H H -36.783 20.571 -24.599 1.00 . A A . 72 GLU H 1 1
12 20248 1 1 72 GLU HA H -38.738 22.694 -24.597 1.00 . A A . 72 GLU HA 1 1
12 20249 1 1 72 GLU HB2 H -40.305 20.991 -25.345 1.00 . A A . 72 GLU HB2 1 1
12 20250 1 1 72 GLU HB3 H -38.811 20.869 -26.265 1.00 . A A . 72 GLU HB3 1 1
12 20251 1 1 72 GLU HG2 H -38.125 18.941 -25.085 1.00 . A A . 72 GLU HG2 1 1
12 20252 1 1 72 GLU HG3 H -39.374 19.159 -23.862 1.00 . A A . 72 GLU HG3 1 1
12 20253 1 1 72 GLU N N -37.131 21.437 -24.297 1.00 . A A . 72 GLU N 1 1
12 20254 1 1 72 GLU O O -40.319 21.754 -22.661 1.00 . A A . 72 GLU O 1 1
12 20255 1 1 72 GLU OE1 O -41.300 18.503 -25.527 1.00 . A A . 72 GLU OE1 1 1
12 20256 1 1 72 GLU OE2 O -39.583 17.559 -26.501 1.00 . A A . 72 GLU OE2 1 1
12 20257 1 1 73 ASP C C -39.384 21.690 -19.933 1.00 . A A . 73 ASP C 1 1
12 20258 1 1 73 ASP CA C -38.755 20.528 -20.680 1.00 . A A . 73 ASP CA 1 1
12 20259 1 1 73 ASP CB C -37.571 19.998 -19.869 1.00 . A A . 73 ASP CB 1 1
12 20260 1 1 73 ASP CG C -37.025 18.705 -20.419 1.00 . A A . 73 ASP CG 1 1
12 20261 1 1 73 ASP H H -37.397 20.739 -22.281 1.00 . A A . 73 ASP H 1 1
12 20262 1 1 73 ASP HA H -39.486 19.741 -20.775 1.00 . A A . 73 ASP HA 1 1
12 20263 1 1 73 ASP HB2 H -36.779 20.732 -19.879 1.00 . A A . 73 ASP HB2 1 1
12 20264 1 1 73 ASP HB3 H -37.885 19.830 -18.850 1.00 . A A . 73 ASP HB3 1 1
12 20265 1 1 73 ASP N N -38.328 20.902 -22.022 1.00 . A A . 73 ASP N 1 1
12 20266 1 1 73 ASP O O -38.709 22.655 -19.579 1.00 . A A . 73 ASP O 1 1
12 20267 1 1 73 ASP OD1 O -36.167 18.759 -21.319 1.00 . A A . 73 ASP OD1 1 1
12 20268 1 1 73 ASP OD2 O -37.459 17.630 -19.950 1.00 . A A . 73 ASP OD2 1 1
12 20269 1 1 74 GLU C C -40.940 22.319 -17.391 1.00 . A A . 74 GLU C 1 1
12 20270 1 1 74 GLU CA C -41.375 22.536 -18.834 1.00 . A A . 74 GLU CA 1 1
12 20271 1 1 74 GLU CB C -42.888 22.353 -18.954 1.00 . A A . 74 GLU CB 1 1
12 20272 1 1 74 GLU CD C -44.842 20.799 -18.581 1.00 . A A . 74 GLU CD 1 1
12 20273 1 1 74 GLU CG C -43.340 20.926 -18.690 1.00 . A A . 74 GLU CG 1 1
12 20274 1 1 74 GLU H H -41.192 20.860 -20.113 1.00 . A A . 74 GLU H 1 1
12 20275 1 1 74 GLU HA H -41.106 23.535 -19.144 1.00 . A A . 74 GLU HA 1 1
12 20276 1 1 74 GLU HB2 H -43.376 23.002 -18.242 1.00 . A A . 74 GLU HB2 1 1
12 20277 1 1 74 GLU HB3 H -43.196 22.628 -19.952 1.00 . A A . 74 GLU HB3 1 1
12 20278 1 1 74 GLU HG2 H -43.000 20.298 -19.500 1.00 . A A . 74 GLU HG2 1 1
12 20279 1 1 74 GLU HG3 H -42.897 20.588 -17.764 1.00 . A A . 74 GLU HG3 1 1
12 20280 1 1 74 GLU N N -40.682 21.588 -19.692 1.00 . A A . 74 GLU N 1 1
12 20281 1 1 74 GLU O O -41.042 23.210 -16.549 1.00 . A A . 74 GLU O 1 1
12 20282 1 1 74 GLU OE1 O -45.369 20.939 -17.460 1.00 . A A . 74 GLU OE1 1 1
12 20283 1 1 74 GLU OE2 O -45.502 20.554 -19.613 1.00 . A A . 74 GLU OE2 1 1
12 20284 1 1 75 ASN C C -38.525 21.148 -15.593 1.00 . A A . 75 ASN C 1 1
12 20285 1 1 75 ASN CA C -39.978 20.738 -15.798 1.00 . A A . 75 ASN CA 1 1
12 20286 1 1 75 ASN CB C -40.122 19.223 -15.591 1.00 . A A . 75 ASN CB 1 1
12 20287 1 1 75 ASN CG C -39.155 18.417 -16.442 1.00 . A A . 75 ASN CG 1 1
12 20288 1 1 75 ASN H H -40.369 20.466 -17.854 1.00 . A A . 75 ASN H 1 1
12 20289 1 1 75 ASN HA H -40.592 21.252 -15.074 1.00 . A A . 75 ASN HA 1 1
12 20290 1 1 75 ASN HB2 H -39.935 18.989 -14.552 1.00 . A A . 75 ASN HB2 1 1
12 20291 1 1 75 ASN HB3 H -41.128 18.926 -15.845 1.00 . A A . 75 ASN HB3 1 1
12 20292 1 1 75 ASN HD21 H -40.508 18.252 -17.893 1.00 . A A . 75 ASN HD21 1 1
12 20293 1 1 75 ASN HD22 H -38.980 17.501 -18.200 1.00 . A A . 75 ASN HD22 1 1
12 20294 1 1 75 ASN N N -40.434 21.118 -17.128 1.00 . A A . 75 ASN N 1 1
12 20295 1 1 75 ASN ND2 N -39.591 18.017 -17.628 1.00 . A A . 75 ASN ND2 1 1
12 20296 1 1 75 ASN O O -37.923 20.838 -14.563 1.00 . A A . 75 ASN O 1 1
12 20297 1 1 75 ASN OD1 O -38.025 18.144 -16.033 1.00 . A A . 75 ASN OD1 1 1
12 20298 1 1 76 CYS C C -36.384 23.324 -15.444 1.00 . A A . 76 CYS C 1 1
12 20299 1 1 76 CYS CA C -36.575 22.261 -16.513 1.00 . A A . 76 CYS CA 1 1
12 20300 1 1 76 CYS CB C -36.109 22.797 -17.870 1.00 . A A . 76 CYS CB 1 1
12 20301 1 1 76 CYS H H -38.505 22.096 -17.355 1.00 . A A . 76 CYS H 1 1
12 20302 1 1 76 CYS HA H -35.982 21.398 -16.254 1.00 . A A . 76 CYS HA 1 1
12 20303 1 1 76 CYS HB2 H -36.332 22.066 -18.632 1.00 . A A . 76 CYS HB2 1 1
12 20304 1 1 76 CYS HB3 H -36.642 23.711 -18.088 1.00 . A A . 76 CYS HB3 1 1
12 20305 1 1 76 CYS HG H -34.145 24.406 -17.533 1.00 . A A . 76 CYS HG 1 1
12 20306 1 1 76 CYS N N -37.965 21.846 -16.575 1.00 . A A . 76 CYS N 1 1
12 20307 1 1 76 CYS O O -36.926 24.425 -15.539 1.00 . A A . 76 CYS O 1 1
12 20308 1 1 76 CYS SG S -34.337 23.160 -17.960 1.00 . A A . 76 CYS SG 1 1
12 20309 1 1 77 ASN C C -33.787 24.106 -13.357 1.00 . A A . 77 ASN C 1 1
12 20310 1 1 77 ASN CA C -35.291 23.920 -13.374 1.00 . A A . 77 ASN CA 1 1
12 20311 1 1 77 ASN CB C -35.786 23.441 -12.004 1.00 . A A . 77 ASN CB 1 1
12 20312 1 1 77 ASN CG C -35.044 22.220 -11.492 1.00 . A A . 77 ASN CG 1 1
12 20313 1 1 77 ASN H H -35.296 22.057 -14.361 1.00 . A A . 77 ASN H 1 1
12 20314 1 1 77 ASN HA H -35.758 24.864 -13.611 1.00 . A A . 77 ASN HA 1 1
12 20315 1 1 77 ASN HB2 H -35.661 24.237 -11.287 1.00 . A A . 77 ASN HB2 1 1
12 20316 1 1 77 ASN HB3 H -36.836 23.194 -12.078 1.00 . A A . 77 ASN HB3 1 1
12 20317 1 1 77 ASN HD21 H -36.362 21.016 -12.360 1.00 . A A . 77 ASN HD21 1 1
12 20318 1 1 77 ASN HD22 H -35.082 20.232 -11.495 1.00 . A A . 77 ASN HD22 1 1
12 20319 1 1 77 ASN N N -35.637 22.975 -14.416 1.00 . A A . 77 ASN N 1 1
12 20320 1 1 77 ASN ND2 N -35.547 21.040 -11.817 1.00 . A A . 77 ASN ND2 1 1
12 20321 1 1 77 ASN O O -33.037 23.160 -13.615 1.00 . A A . 77 ASN O 1 1
12 20322 1 1 77 ASN OD1 O -34.030 22.338 -10.801 1.00 . A A . 77 ASN OD1 1 1
12 20323 1 1 78 ASN C C -31.711 26.904 -12.274 1.00 . A A . 78 ASN C 1 1
12 20324 1 1 78 ASN CA C -31.932 25.626 -13.063 1.00 . A A . 78 ASN CA 1 1
12 20325 1 1 78 ASN CB C -31.399 25.780 -14.494 1.00 . A A . 78 ASN CB 1 1
12 20326 1 1 78 ASN CG C -29.929 25.416 -14.625 1.00 . A A . 78 ASN CG 1 1
12 20327 1 1 78 ASN H H -33.997 26.033 -12.886 1.00 . A A . 78 ASN H 1 1
12 20328 1 1 78 ASN HA H -31.417 24.813 -12.573 1.00 . A A . 78 ASN HA 1 1
12 20329 1 1 78 ASN HB2 H -31.965 25.138 -15.153 1.00 . A A . 78 ASN HB2 1 1
12 20330 1 1 78 ASN HB3 H -31.524 26.806 -14.808 1.00 . A A . 78 ASN HB3 1 1
12 20331 1 1 78 ASN HD21 H -30.233 24.806 -16.489 1.00 . A A . 78 ASN HD21 1 1
12 20332 1 1 78 ASN HD22 H -28.619 24.643 -15.898 1.00 . A A . 78 ASN HD22 1 1
12 20333 1 1 78 ASN N N -33.350 25.320 -13.084 1.00 . A A . 78 ASN N 1 1
12 20334 1 1 78 ASN ND2 N -29.555 24.910 -15.787 1.00 . A A . 78 ASN ND2 1 1
12 20335 1 1 78 ASN O O -32.671 27.607 -11.947 1.00 . A A . 78 ASN O 1 1
12 20336 1 1 78 ASN OD1 O -29.143 25.580 -13.689 1.00 . A A . 78 ASN OD1 1 1
12 20337 1 1 79 LEU C C -30.239 29.607 -12.169 1.00 . A A . 79 LEU C 1 1
12 20338 1 1 79 LEU CA C -30.141 28.413 -11.228 1.00 . A A . 79 LEU CA 1 1
12 20339 1 1 79 LEU CB C -28.742 28.316 -10.617 1.00 . A A . 79 LEU CB 1 1
12 20340 1 1 79 LEU CD1 C -27.080 27.089 -9.200 1.00 . A A . 79 LEU CD1 1 1
12 20341 1 1 79 LEU CD2 C -29.487 27.166 -8.518 1.00 . A A . 79 LEU CD2 1 1
12 20342 1 1 79 LEU CG C -28.519 27.118 -9.691 1.00 . A A . 79 LEU CG 1 1
12 20343 1 1 79 LEU H H -29.739 26.594 -12.233 1.00 . A A . 79 LEU H 1 1
12 20344 1 1 79 LEU HA H -30.868 28.530 -10.437 1.00 . A A . 79 LEU HA 1 1
12 20345 1 1 79 LEU HB2 H -28.023 28.262 -11.422 1.00 . A A . 79 LEU HB2 1 1
12 20346 1 1 79 LEU HB3 H -28.556 29.217 -10.053 1.00 . A A . 79 LEU HB3 1 1
12 20347 1 1 79 LEU HD11 H -26.414 26.996 -10.045 1.00 . A A . 79 LEU HD11 1 1
12 20348 1 1 79 LEU HD12 H -26.942 26.247 -8.537 1.00 . A A . 79 LEU HD12 1 1
12 20349 1 1 79 LEU HD13 H -26.862 28.004 -8.669 1.00 . A A . 79 LEU HD13 1 1
12 20350 1 1 79 LEU HD21 H -29.295 26.333 -7.857 1.00 . A A . 79 LEU HD21 1 1
12 20351 1 1 79 LEU HD22 H -30.501 27.107 -8.885 1.00 . A A . 79 LEU HD22 1 1
12 20352 1 1 79 LEU HD23 H -29.353 28.092 -7.979 1.00 . A A . 79 LEU HD23 1 1
12 20353 1 1 79 LEU HG H -28.703 26.206 -10.241 1.00 . A A . 79 LEU HG 1 1
12 20354 1 1 79 LEU N N -30.464 27.200 -11.956 1.00 . A A . 79 LEU N 1 1
12 20355 1 1 79 LEU O O -31.226 30.342 -12.153 1.00 . A A . 79 LEU O 1 1
12 20356 1 1 80 LEU C C -29.839 30.240 -15.303 1.00 . A A . 80 LEU C 1 1
12 20357 1 1 80 LEU CA C -29.247 30.819 -14.021 1.00 . A A . 80 LEU CA 1 1
12 20358 1 1 80 LEU CB C -27.846 31.386 -14.301 1.00 . A A . 80 LEU CB 1 1
12 20359 1 1 80 LEU CD1 C -26.954 31.591 -11.943 1.00 . A A . 80 LEU CD1 1 1
12 20360 1 1 80 LEU CD2 C -26.031 33.026 -13.770 1.00 . A A . 80 LEU CD2 1 1
12 20361 1 1 80 LEU CG C -27.274 32.330 -13.234 1.00 . A A . 80 LEU CG 1 1
12 20362 1 1 80 LEU H H -28.416 29.239 -12.889 1.00 . A A . 80 LEU H 1 1
12 20363 1 1 80 LEU HA H -29.886 31.618 -13.675 1.00 . A A . 80 LEU HA 1 1
12 20364 1 1 80 LEU HB2 H -27.163 30.556 -14.415 1.00 . A A . 80 LEU HB2 1 1
12 20365 1 1 80 LEU HB3 H -27.884 31.924 -15.237 1.00 . A A . 80 LEU HB3 1 1
12 20366 1 1 80 LEU HD11 H -26.181 30.860 -12.127 1.00 . A A . 80 LEU HD11 1 1
12 20367 1 1 80 LEU HD12 H -27.843 31.091 -11.585 1.00 . A A . 80 LEU HD12 1 1
12 20368 1 1 80 LEU HD13 H -26.613 32.295 -11.198 1.00 . A A . 80 LEU HD13 1 1
12 20369 1 1 80 LEU HD21 H -25.641 33.693 -13.016 1.00 . A A . 80 LEU HD21 1 1
12 20370 1 1 80 LEU HD22 H -26.289 33.593 -14.654 1.00 . A A . 80 LEU HD22 1 1
12 20371 1 1 80 LEU HD23 H -25.284 32.287 -14.019 1.00 . A A . 80 LEU HD23 1 1
12 20372 1 1 80 LEU HG H -28.006 33.091 -13.008 1.00 . A A . 80 LEU HG 1 1
12 20373 1 1 80 LEU N N -29.212 29.803 -12.980 1.00 . A A . 80 LEU N 1 1
12 20374 1 1 80 LEU O O -29.125 29.630 -16.098 1.00 . A A . 80 LEU O 1 1
12 20375 1 1 81 GLU C C -31.461 30.787 -17.895 1.00 . A A . 81 GLU C 1 1
12 20376 1 1 81 GLU CA C -31.772 29.892 -16.706 1.00 . A A . 81 GLU CA 1 1
12 20377 1 1 81 GLU CB C -33.277 29.742 -16.535 1.00 . A A . 81 GLU CB 1 1
12 20378 1 1 81 GLU CD C -33.328 27.442 -17.620 1.00 . A A . 81 GLU CD 1 1
12 20379 1 1 81 GLU CG C -33.729 28.295 -16.423 1.00 . A A . 81 GLU CG 1 1
12 20380 1 1 81 GLU H H -31.678 30.875 -14.830 1.00 . A A . 81 GLU H 1 1
12 20381 1 1 81 GLU HA H -31.349 28.917 -16.899 1.00 . A A . 81 GLU HA 1 1
12 20382 1 1 81 GLU HB2 H -33.581 30.262 -15.638 1.00 . A A . 81 GLU HB2 1 1
12 20383 1 1 81 GLU HB3 H -33.771 30.187 -17.386 1.00 . A A . 81 GLU HB3 1 1
12 20384 1 1 81 GLU HG2 H -33.289 27.864 -15.536 1.00 . A A . 81 GLU HG2 1 1
12 20385 1 1 81 GLU HG3 H -34.806 28.276 -16.333 1.00 . A A . 81 GLU HG3 1 1
12 20386 1 1 81 GLU N N -31.139 30.402 -15.498 1.00 . A A . 81 GLU N 1 1
12 20387 1 1 81 GLU O O -31.255 31.991 -17.753 1.00 . A A . 81 GLU O 1 1
12 20388 1 1 81 GLU OE1 O -33.005 28.001 -18.696 1.00 . A A . 81 GLU OE1 1 1
12 20389 1 1 81 GLU OE2 O -33.340 26.200 -17.499 1.00 . A A . 81 GLU OE2 1 1
12 20390 1 1 82 GLY C C -29.476 30.678 -20.416 1.00 . A A . 82 GLY C 1 1
12 20391 1 1 82 GLY CA C -30.974 30.848 -20.260 1.00 . A A . 82 GLY CA 1 1
12 20392 1 1 82 GLY H H -31.804 29.259 -19.130 1.00 . A A . 82 GLY H 1 1
12 20393 1 1 82 GLY HA2 H -31.472 30.433 -21.125 1.00 . A A . 82 GLY HA2 1 1
12 20394 1 1 82 GLY HA3 H -31.201 31.900 -20.190 1.00 . A A . 82 GLY HA3 1 1
12 20395 1 1 82 GLY N N -31.451 30.179 -19.070 1.00 . A A . 82 GLY N 1 1
12 20396 1 1 82 GLY O O -28.904 30.975 -21.467 1.00 . A A . 82 GLY O 1 1
12 20397 1 1 83 TYR C C -27.159 28.433 -19.093 1.00 . A A . 83 TYR C 1 1
12 20398 1 1 83 TYR CA C -27.422 29.908 -19.357 1.00 . A A . 83 TYR CA 1 1
12 20399 1 1 83 TYR CB C -26.751 30.741 -18.259 1.00 . A A . 83 TYR CB 1 1
12 20400 1 1 83 TYR CD1 C -28.147 32.801 -17.831 1.00 . A A . 83 TYR CD1 1 1
12 20401 1 1 83 TYR CD2 C -26.056 33.070 -18.941 1.00 . A A . 83 TYR CD2 1 1
12 20402 1 1 83 TYR CE1 C -28.367 34.162 -17.902 1.00 . A A . 83 TYR CE1 1 1
12 20403 1 1 83 TYR CE2 C -26.267 34.433 -19.012 1.00 . A A . 83 TYR CE2 1 1
12 20404 1 1 83 TYR CG C -26.991 32.232 -18.350 1.00 . A A . 83 TYR CG 1 1
12 20405 1 1 83 TYR CZ C -27.424 34.974 -18.491 1.00 . A A . 83 TYR CZ 1 1
12 20406 1 1 83 TYR H H -29.379 29.911 -18.579 1.00 . A A . 83 TYR H 1 1
12 20407 1 1 83 TYR HA H -27.017 30.180 -20.320 1.00 . A A . 83 TYR HA 1 1
12 20408 1 1 83 TYR HB2 H -27.118 30.413 -17.299 1.00 . A A . 83 TYR HB2 1 1
12 20409 1 1 83 TYR HB3 H -25.684 30.577 -18.301 1.00 . A A . 83 TYR HB3 1 1
12 20410 1 1 83 TYR HD1 H -28.885 32.163 -17.368 1.00 . A A . 83 TYR HD1 1 1
12 20411 1 1 83 TYR HD2 H -25.153 32.643 -19.348 1.00 . A A . 83 TYR HD2 1 1
12 20412 1 1 83 TYR HE1 H -29.272 34.584 -17.494 1.00 . A A . 83 TYR HE1 1 1
12 20413 1 1 83 TYR HE2 H -25.527 35.070 -19.476 1.00 . A A . 83 TYR HE2 1 1
12 20414 1 1 83 TYR HH H -27.262 36.681 -19.382 1.00 . A A . 83 TYR HH 1 1
12 20415 1 1 83 TYR N N -28.854 30.148 -19.374 1.00 . A A . 83 TYR N 1 1
12 20416 1 1 83 TYR O O -28.088 27.673 -18.821 1.00 . A A . 83 TYR O 1 1
12 20417 1 1 83 TYR OH O -27.641 36.333 -18.561 1.00 . A A . 83 TYR OH 1 1
12 20418 1 1 84 HIS C C -24.302 26.744 -17.901 1.00 . A A . 84 HIS C 1 1
12 20419 1 1 84 HIS CA C -25.497 26.675 -18.831 1.00 . A A . 84 HIS CA 1 1
12 20420 1 1 84 HIS CB C -25.105 25.831 -20.047 1.00 . A A . 84 HIS CB 1 1
12 20421 1 1 84 HIS CD2 C -27.338 26.135 -21.310 1.00 . A A . 84 HIS CD2 1 1
12 20422 1 1 84 HIS CE1 C -27.333 24.319 -22.475 1.00 . A A . 84 HIS CE1 1 1
12 20423 1 1 84 HIS CG C -26.228 25.450 -20.955 1.00 . A A . 84 HIS CG 1 1
12 20424 1 1 84 HIS H H -25.227 28.649 -19.550 1.00 . A A . 84 HIS H 1 1
12 20425 1 1 84 HIS HA H -26.322 26.203 -18.317 1.00 . A A . 84 HIS HA 1 1
12 20426 1 1 84 HIS HB2 H -24.391 26.386 -20.635 1.00 . A A . 84 HIS HB2 1 1
12 20427 1 1 84 HIS HB3 H -24.639 24.920 -19.701 1.00 . A A . 84 HIS HB3 1 1
12 20428 1 1 84 HIS HD1 H -25.577 23.568 -21.665 1.00 . A A . 84 HIS HD1 1 1
12 20429 1 1 84 HIS HD2 H -27.690 27.055 -20.864 1.00 . A A . 84 HIS HD2 1 1
12 20430 1 1 84 HIS HE1 H -27.612 23.544 -23.174 1.00 . A A . 84 HIS HE1 1 1
12 20431 1 1 84 HIS N N -25.904 28.024 -19.207 1.00 . A A . 84 HIS N 1 1
12 20432 1 1 84 HIS ND1 N -26.245 24.289 -21.699 1.00 . A A . 84 HIS ND1 1 1
12 20433 1 1 84 HIS NE2 N -28.021 25.423 -22.271 1.00 . A A . 84 HIS NE2 1 1
12 20434 1 1 84 HIS O O -23.444 27.617 -18.055 1.00 . A A . 84 HIS O 1 1
12 20435 1 1 85 PRO C C -21.892 25.082 -16.750 1.00 . A A . 85 PRO C 1 1
12 20436 1 1 85 PRO CA C -23.077 25.732 -16.043 1.00 . A A . 85 PRO CA 1 1
12 20437 1 1 85 PRO CB C -23.586 24.845 -14.905 1.00 . A A . 85 PRO CB 1 1
12 20438 1 1 85 PRO CD C -25.266 24.835 -16.619 1.00 . A A . 85 PRO CD 1 1
12 20439 1 1 85 PRO CG C -24.652 24.005 -15.523 1.00 . A A . 85 PRO CG 1 1
12 20440 1 1 85 PRO HA H -22.781 26.693 -15.652 1.00 . A A . 85 PRO HA 1 1
12 20441 1 1 85 PRO HB2 H -22.776 24.238 -14.528 1.00 . A A . 85 PRO HB2 1 1
12 20442 1 1 85 PRO HB3 H -23.981 25.463 -14.113 1.00 . A A . 85 PRO HB3 1 1
12 20443 1 1 85 PRO HD2 H -25.472 24.220 -17.482 1.00 . A A . 85 PRO HD2 1 1
12 20444 1 1 85 PRO HD3 H -26.170 25.313 -16.273 1.00 . A A . 85 PRO HD3 1 1
12 20445 1 1 85 PRO HG2 H -24.218 23.107 -15.935 1.00 . A A . 85 PRO HG2 1 1
12 20446 1 1 85 PRO HG3 H -25.398 23.756 -14.783 1.00 . A A . 85 PRO HG3 1 1
12 20447 1 1 85 PRO N N -24.228 25.836 -16.929 1.00 . A A . 85 PRO N 1 1
12 20448 1 1 85 PRO O O -22.038 24.045 -17.400 1.00 . A A . 85 PRO O 1 1
12 20449 1 1 86 LYS C C -18.379 25.240 -16.213 1.00 . A A . 86 LYS C 1 1
12 20450 1 1 86 LYS CA C -19.521 25.121 -17.210 1.00 . A A . 86 LYS CA 1 1
12 20451 1 1 86 LYS CB C -19.145 25.773 -18.549 1.00 . A A . 86 LYS CB 1 1
12 20452 1 1 86 LYS CD C -18.251 27.736 -19.818 1.00 . A A . 86 LYS CD 1 1
12 20453 1 1 86 LYS CE C -17.513 29.061 -19.733 1.00 . A A . 86 LYS CE 1 1
12 20454 1 1 86 LYS CG C -18.613 27.192 -18.444 1.00 . A A . 86 LYS CG 1 1
12 20455 1 1 86 LYS H H -20.680 26.574 -16.196 1.00 . A A . 86 LYS H 1 1
12 20456 1 1 86 LYS HA H -19.716 24.074 -17.379 1.00 . A A . 86 LYS HA 1 1
12 20457 1 1 86 LYS HB2 H -18.387 25.170 -19.024 1.00 . A A . 86 LYS HB2 1 1
12 20458 1 1 86 LYS HB3 H -20.021 25.788 -19.183 1.00 . A A . 86 LYS HB3 1 1
12 20459 1 1 86 LYS HD2 H -17.619 27.018 -20.319 1.00 . A A . 86 LYS HD2 1 1
12 20460 1 1 86 LYS HD3 H -19.158 27.875 -20.388 1.00 . A A . 86 LYS HD3 1 1
12 20461 1 1 86 LYS HE2 H -17.398 29.461 -20.730 1.00 . A A . 86 LYS HE2 1 1
12 20462 1 1 86 LYS HE3 H -18.098 29.746 -19.137 1.00 . A A . 86 LYS HE3 1 1
12 20463 1 1 86 LYS HG2 H -19.372 27.821 -18.003 1.00 . A A . 86 LYS HG2 1 1
12 20464 1 1 86 LYS HG3 H -17.732 27.194 -17.820 1.00 . A A . 86 LYS HG3 1 1
12 20465 1 1 86 LYS HZ1 H -15.634 29.801 -19.192 1.00 . A A . 86 LYS HZ1 1 1
12 20466 1 1 86 LYS HZ2 H -15.634 28.154 -19.600 1.00 . A A . 86 LYS HZ2 1 1
12 20467 1 1 86 LYS HZ3 H -16.260 28.657 -18.112 1.00 . A A . 86 LYS HZ3 1 1
12 20468 1 1 86 LYS N N -20.729 25.703 -16.653 1.00 . A A . 86 LYS N 1 1
12 20469 1 1 86 LYS NZ N -16.169 28.907 -19.114 1.00 . A A . 86 LYS NZ 1 1
12 20470 1 1 86 LYS O O -18.324 26.183 -15.419 1.00 . A A . 86 LYS O 1 1
12 20471 1 1 87 LEU C C -15.246 25.121 -15.700 1.00 . A A . 87 LEU C 1 1
12 20472 1 1 87 LEU CA C -16.387 24.199 -15.301 1.00 . A A . 87 LEU CA 1 1
12 20473 1 1 87 LEU CB C -15.879 22.763 -15.204 1.00 . A A . 87 LEU CB 1 1
12 20474 1 1 87 LEU CD1 C -16.373 20.330 -14.902 1.00 . A A . 87 LEU CD1 1 1
12 20475 1 1 87 LEU CD2 C -17.267 21.997 -13.268 1.00 . A A . 87 LEU CD2 1 1
12 20476 1 1 87 LEU CG C -16.907 21.741 -14.725 1.00 . A A . 87 LEU CG 1 1
12 20477 1 1 87 LEU H H -17.556 23.582 -16.944 1.00 . A A . 87 LEU H 1 1
12 20478 1 1 87 LEU HA H -16.763 24.504 -14.336 1.00 . A A . 87 LEU HA 1 1
12 20479 1 1 87 LEU HB2 H -15.530 22.462 -16.181 1.00 . A A . 87 LEU HB2 1 1
12 20480 1 1 87 LEU HB3 H -15.043 22.746 -14.521 1.00 . A A . 87 LEU HB3 1 1
12 20481 1 1 87 LEU HD11 H -17.115 19.619 -14.570 1.00 . A A . 87 LEU HD11 1 1
12 20482 1 1 87 LEU HD12 H -15.473 20.209 -14.318 1.00 . A A . 87 LEU HD12 1 1
12 20483 1 1 87 LEU HD13 H -16.151 20.157 -15.945 1.00 . A A . 87 LEU HD13 1 1
12 20484 1 1 87 LEU HD21 H -17.698 22.983 -13.170 1.00 . A A . 87 LEU HD21 1 1
12 20485 1 1 87 LEU HD22 H -16.376 21.931 -12.660 1.00 . A A . 87 LEU HD22 1 1
12 20486 1 1 87 LEU HD23 H -17.982 21.258 -12.941 1.00 . A A . 87 LEU HD23 1 1
12 20487 1 1 87 LEU HG H -17.806 21.837 -15.316 1.00 . A A . 87 LEU HG 1 1
12 20488 1 1 87 LEU N N -17.482 24.271 -16.252 1.00 . A A . 87 LEU N 1 1
12 20489 1 1 87 LEU O O -14.937 25.272 -16.886 1.00 . A A . 87 LEU O 1 1
12 20490 1 1 88 VAL C C -12.438 26.284 -13.825 1.00 . A A . 88 VAL C 1 1
12 20491 1 1 88 VAL CA C -13.470 26.585 -14.902 1.00 . A A . 88 VAL CA 1 1
12 20492 1 1 88 VAL CB C -13.814 28.094 -14.856 1.00 . A A . 88 VAL CB 1 1
12 20493 1 1 88 VAL CG1 C -14.732 28.481 -16.002 1.00 . A A . 88 VAL CG1 1 1
12 20494 1 1 88 VAL CG2 C -14.451 28.466 -13.527 1.00 . A A . 88 VAL CG2 1 1
12 20495 1 1 88 VAL H H -14.992 25.631 -13.792 1.00 . A A . 88 VAL H 1 1
12 20496 1 1 88 VAL HA H -13.047 26.355 -15.870 1.00 . A A . 88 VAL HA 1 1
12 20497 1 1 88 VAL HB H -12.896 28.653 -14.957 1.00 . A A . 88 VAL HB 1 1
12 20498 1 1 88 VAL HG11 H -15.640 27.899 -15.946 1.00 . A A . 88 VAL HG11 1 1
12 20499 1 1 88 VAL HG12 H -14.238 28.289 -16.942 1.00 . A A . 88 VAL HG12 1 1
12 20500 1 1 88 VAL HG13 H -14.974 29.531 -15.928 1.00 . A A . 88 VAL HG13 1 1
12 20501 1 1 88 VAL HG21 H -13.770 28.230 -12.722 1.00 . A A . 88 VAL HG21 1 1
12 20502 1 1 88 VAL HG22 H -15.368 27.908 -13.398 1.00 . A A . 88 VAL HG22 1 1
12 20503 1 1 88 VAL HG23 H -14.669 29.523 -13.517 1.00 . A A . 88 VAL HG23 1 1
12 20504 1 1 88 VAL N N -14.640 25.744 -14.704 1.00 . A A . 88 VAL N 1 1
12 20505 1 1 88 VAL O O -12.784 25.817 -12.741 1.00 . A A . 88 VAL O 1 1
12 20506 1 1 89 VAL C C -9.622 27.707 -12.648 1.00 . A A . 89 VAL C 1 1
12 20507 1 1 89 VAL CA C -10.132 26.352 -13.133 1.00 . A A . 89 VAL CA 1 1
12 20508 1 1 89 VAL CB C -8.973 25.483 -13.676 1.00 . A A . 89 VAL CB 1 1
12 20509 1 1 89 VAL CG1 C -8.412 26.039 -14.980 1.00 . A A . 89 VAL CG1 1 1
12 20510 1 1 89 VAL CG2 C -7.878 25.336 -12.625 1.00 . A A . 89 VAL CG2 1 1
12 20511 1 1 89 VAL H H -10.940 26.843 -15.018 1.00 . A A . 89 VAL H 1 1
12 20512 1 1 89 VAL HA H -10.570 25.833 -12.292 1.00 . A A . 89 VAL HA 1 1
12 20513 1 1 89 VAL HB H -9.368 24.501 -13.884 1.00 . A A . 89 VAL HB 1 1
12 20514 1 1 89 VAL HG11 H -8.041 27.040 -14.815 1.00 . A A . 89 VAL HG11 1 1
12 20515 1 1 89 VAL HG12 H -9.189 26.061 -15.730 1.00 . A A . 89 VAL HG12 1 1
12 20516 1 1 89 VAL HG13 H -7.603 25.408 -15.319 1.00 . A A . 89 VAL HG13 1 1
12 20517 1 1 89 VAL HG21 H -7.509 26.314 -12.354 1.00 . A A . 89 VAL HG21 1 1
12 20518 1 1 89 VAL HG22 H -7.068 24.742 -13.024 1.00 . A A . 89 VAL HG22 1 1
12 20519 1 1 89 VAL HG23 H -8.283 24.850 -11.749 1.00 . A A . 89 VAL HG23 1 1
12 20520 1 1 89 VAL N N -11.176 26.531 -14.120 1.00 . A A . 89 VAL N 1 1
12 20521 1 1 89 VAL O O -9.041 28.482 -13.408 1.00 . A A . 89 VAL O 1 1
12 20522 1 1 90 ASN C C -8.633 29.041 -9.547 1.00 . A A . 90 ASN C 1 1
12 20523 1 1 90 ASN CA C -9.478 29.268 -10.790 1.00 . A A . 90 ASN CA 1 1
12 20524 1 1 90 ASN CB C -10.717 30.099 -10.442 1.00 . A A . 90 ASN CB 1 1
12 20525 1 1 90 ASN CG C -11.447 30.613 -11.673 1.00 . A A . 90 ASN CG 1 1
12 20526 1 1 90 ASN H H -10.314 27.327 -10.810 1.00 . A A . 90 ASN H 1 1
12 20527 1 1 90 ASN HA H -8.887 29.806 -11.520 1.00 . A A . 90 ASN HA 1 1
12 20528 1 1 90 ASN HB2 H -11.401 29.487 -9.874 1.00 . A A . 90 ASN HB2 1 1
12 20529 1 1 90 ASN HB3 H -10.416 30.942 -9.844 1.00 . A A . 90 ASN HB3 1 1
12 20530 1 1 90 ASN HD21 H -13.191 30.530 -10.720 1.00 . A A . 90 ASN HD21 1 1
12 20531 1 1 90 ASN HD22 H -13.257 31.081 -12.361 1.00 . A A . 90 ASN HD22 1 1
12 20532 1 1 90 ASN N N -9.864 27.995 -11.377 1.00 . A A . 90 ASN N 1 1
12 20533 1 1 90 ASN ND2 N -12.762 30.758 -11.572 1.00 . A A . 90 ASN ND2 1 1
12 20534 1 1 90 ASN O O -9.152 28.699 -8.483 1.00 . A A . 90 ASN O 1 1
12 20535 1 1 90 ASN OD1 O -10.836 30.882 -12.706 1.00 . A A . 90 ASN OD1 1 1
12 20536 1 1 91 GLY C C -6.344 27.562 -8.158 1.00 . A A . 91 GLY C 1 1
12 20537 1 1 91 GLY CA C -6.418 29.012 -8.589 1.00 . A A . 91 GLY CA 1 1
12 20538 1 1 91 GLY H H -6.979 29.468 -10.581 1.00 . A A . 91 GLY H 1 1
12 20539 1 1 91 GLY HA2 H -5.432 29.343 -8.881 1.00 . A A . 91 GLY HA2 1 1
12 20540 1 1 91 GLY HA3 H -6.754 29.607 -7.754 1.00 . A A . 91 GLY HA3 1 1
12 20541 1 1 91 GLY N N -7.330 29.208 -9.697 1.00 . A A . 91 GLY N 1 1
12 20542 1 1 91 GLY O O -5.959 26.692 -8.943 1.00 . A A . 91 GLY O 1 1
12 20543 1 1 92 ARG C C -8.127 25.414 -6.262 1.00 . A A . 92 ARG C 1 1
12 20544 1 1 92 ARG CA C -6.699 25.974 -6.350 1.00 . A A . 92 ARG CA 1 1
12 20545 1 1 92 ARG CB C -6.030 26.047 -4.972 1.00 . A A . 92 ARG CB 1 1
12 20546 1 1 92 ARG CD C -5.111 23.704 -5.077 1.00 . A A . 92 ARG CD 1 1
12 20547 1 1 92 ARG CG C -5.905 24.717 -4.264 1.00 . A A . 92 ARG CG 1 1
12 20548 1 1 92 ARG CZ C -2.896 23.613 -6.161 1.00 . A A . 92 ARG CZ 1 1
12 20549 1 1 92 ARG H H -7.025 28.044 -6.343 1.00 . A A . 92 ARG H 1 1
12 20550 1 1 92 ARG HA H -6.112 25.342 -6.998 1.00 . A A . 92 ARG HA 1 1
12 20551 1 1 92 ARG HB2 H -5.039 26.458 -5.092 1.00 . A A . 92 ARG HB2 1 1
12 20552 1 1 92 ARG HB3 H -6.608 26.709 -4.344 1.00 . A A . 92 ARG HB3 1 1
12 20553 1 1 92 ARG HD2 H -5.189 22.740 -4.597 1.00 . A A . 92 ARG HD2 1 1
12 20554 1 1 92 ARG HD3 H -5.538 23.645 -6.067 1.00 . A A . 92 ARG HD3 1 1
12 20555 1 1 92 ARG HE H -3.317 24.642 -4.496 1.00 . A A . 92 ARG HE 1 1
12 20556 1 1 92 ARG HG2 H -5.414 24.875 -3.320 1.00 . A A . 92 ARG HG2 1 1
12 20557 1 1 92 ARG HG3 H -6.897 24.332 -4.099 1.00 . A A . 92 ARG HG3 1 1
12 20558 1 1 92 ARG HH11 H -4.350 22.587 -7.121 1.00 . A A . 92 ARG HH11 1 1
12 20559 1 1 92 ARG HH12 H -2.786 22.512 -7.868 1.00 . A A . 92 ARG HH12 1 1
12 20560 1 1 92 ARG HH21 H -1.237 24.521 -5.433 1.00 . A A . 92 ARG HH21 1 1
12 20561 1 1 92 ARG HH22 H -1.000 23.590 -6.885 1.00 . A A . 92 ARG HH22 1 1
12 20562 1 1 92 ARG N N -6.725 27.306 -6.915 1.00 . A A . 92 ARG N 1 1
12 20563 1 1 92 ARG NE N -3.696 24.059 -5.193 1.00 . A A . 92 ARG NE 1 1
12 20564 1 1 92 ARG NH1 N -3.384 22.840 -7.125 1.00 . A A . 92 ARG NH1 1 1
12 20565 1 1 92 ARG NH2 N -1.611 23.939 -6.161 1.00 . A A . 92 ARG NH2 1 1
12 20566 1 1 92 ARG O O -8.415 24.475 -5.518 1.00 . A A . 92 ARG O 1 1
12 20567 1 1 93 SER C C -10.952 25.459 -8.456 1.00 . A A . 93 SER C 1 1
12 20568 1 1 93 SER CA C -10.404 25.548 -7.041 1.00 . A A . 93 SER CA 1 1
12 20569 1 1 93 SER CB C -11.273 26.490 -6.207 1.00 . A A . 93 SER CB 1 1
12 20570 1 1 93 SER H H -8.756 26.742 -7.615 1.00 . A A . 93 SER H 1 1
12 20571 1 1 93 SER HA H -10.432 24.563 -6.598 1.00 . A A . 93 SER HA 1 1
12 20572 1 1 93 SER HB2 H -10.898 26.514 -5.197 1.00 . A A . 93 SER HB2 1 1
12 20573 1 1 93 SER HB3 H -11.233 27.480 -6.630 1.00 . A A . 93 SER HB3 1 1
12 20574 1 1 93 SER HG H -12.795 25.470 -6.922 1.00 . A A . 93 SER HG 1 1
12 20575 1 1 93 SER N N -9.026 25.997 -7.034 1.00 . A A . 93 SER N 1 1
12 20576 1 1 93 SER O O -10.722 26.339 -9.287 1.00 . A A . 93 SER O 1 1
12 20577 1 1 93 SER OG O -12.628 26.060 -6.178 1.00 . A A . 93 SER OG 1 1
12 20578 1 1 94 ILE C C -13.823 24.810 -9.689 1.00 . A A . 94 ILE C 1 1
12 20579 1 1 94 ILE CA C -12.432 24.250 -9.943 1.00 . A A . 94 ILE CA 1 1
12 20580 1 1 94 ILE CB C -12.525 22.779 -10.412 1.00 . A A . 94 ILE CB 1 1
12 20581 1 1 94 ILE CD1 C -11.080 20.746 -10.972 1.00 . A A . 94 ILE CD1 1 1
12 20582 1 1 94 ILE CG1 C -11.119 22.228 -10.668 1.00 . A A . 94 ILE CG1 1 1
12 20583 1 1 94 ILE CG2 C -13.384 22.669 -11.668 1.00 . A A . 94 ILE CG2 1 1
12 20584 1 1 94 ILE H H -11.680 23.650 -8.067 1.00 . A A . 94 ILE H 1 1
12 20585 1 1 94 ILE HA H -11.945 24.834 -10.711 1.00 . A A . 94 ILE HA 1 1
12 20586 1 1 94 ILE HB H -12.994 22.201 -9.629 1.00 . A A . 94 ILE HB 1 1
12 20587 1 1 94 ILE HD11 H -11.534 20.202 -10.159 1.00 . A A . 94 ILE HD11 1 1
12 20588 1 1 94 ILE HD12 H -10.052 20.430 -11.087 1.00 . A A . 94 ILE HD12 1 1
12 20589 1 1 94 ILE HD13 H -11.622 20.549 -11.886 1.00 . A A . 94 ILE HD13 1 1
12 20590 1 1 94 ILE HG12 H -10.687 22.746 -11.509 1.00 . A A . 94 ILE HG12 1 1
12 20591 1 1 94 ILE HG13 H -10.507 22.403 -9.792 1.00 . A A . 94 ILE HG13 1 1
12 20592 1 1 94 ILE HG21 H -13.401 21.643 -12.006 1.00 . A A . 94 ILE HG21 1 1
12 20593 1 1 94 ILE HG22 H -12.971 23.297 -12.444 1.00 . A A . 94 ILE HG22 1 1
12 20594 1 1 94 ILE HG23 H -14.390 22.991 -11.444 1.00 . A A . 94 ILE HG23 1 1
12 20595 1 1 94 ILE N N -11.664 24.378 -8.720 1.00 . A A . 94 ILE N 1 1
12 20596 1 1 94 ILE O O -14.536 24.339 -8.804 1.00 . A A . 94 ILE O 1 1
12 20597 1 1 95 ASP C C -16.411 26.350 -11.303 1.00 . A A . 95 ASP C 1 1
12 20598 1 1 95 ASP CA C -15.422 26.551 -10.173 1.00 . A A . 95 ASP CA 1 1
12 20599 1 1 95 ASP CB C -15.147 28.041 -9.990 1.00 . A A . 95 ASP CB 1 1
12 20600 1 1 95 ASP CG C -15.998 28.638 -8.891 1.00 . A A . 95 ASP CG 1 1
12 20601 1 1 95 ASP H H -13.641 26.088 -11.206 1.00 . A A . 95 ASP H 1 1
12 20602 1 1 95 ASP HA H -15.849 26.158 -9.263 1.00 . A A . 95 ASP HA 1 1
12 20603 1 1 95 ASP HB2 H -14.105 28.182 -9.742 1.00 . A A . 95 ASP HB2 1 1
12 20604 1 1 95 ASP HB3 H -15.366 28.557 -10.912 1.00 . A A . 95 ASP HB3 1 1
12 20605 1 1 95 ASP N N -14.192 25.832 -10.437 1.00 . A A . 95 ASP N 1 1
12 20606 1 1 95 ASP O O -16.107 25.692 -12.299 1.00 . A A . 95 ASP O 1 1
12 20607 1 1 95 ASP OD1 O -17.230 28.747 -9.079 1.00 . A A . 95 ASP OD1 1 1
12 20608 1 1 95 ASP OD2 O -15.441 28.984 -7.830 1.00 . A A . 95 ASP OD2 1 1
12 20609 1 1 96 ILE C C -19.255 28.126 -12.460 1.00 . A A . 96 ILE C 1 1
12 20610 1 1 96 ILE CA C -18.654 26.771 -12.114 1.00 . A A . 96 ILE CA 1 1
12 20611 1 1 96 ILE CB C -19.767 25.849 -11.575 1.00 . A A . 96 ILE CB 1 1
12 20612 1 1 96 ILE CD1 C -20.141 23.667 -10.319 1.00 . A A . 96 ILE CD1 1 1
12 20613 1 1 96 ILE CG1 C -19.170 24.524 -11.094 1.00 . A A . 96 ILE CG1 1 1
12 20614 1 1 96 ILE CG2 C -20.817 25.602 -12.649 1.00 . A A . 96 ILE CG2 1 1
12 20615 1 1 96 ILE H H -17.744 27.487 -10.348 1.00 . A A . 96 ILE H 1 1
12 20616 1 1 96 ILE HA H -18.239 26.327 -13.007 1.00 . A A . 96 ILE HA 1 1
12 20617 1 1 96 ILE HB H -20.245 26.344 -10.743 1.00 . A A . 96 ILE HB 1 1
12 20618 1 1 96 ILE HD11 H -21.008 23.465 -10.928 1.00 . A A . 96 ILE HD11 1 1
12 20619 1 1 96 ILE HD12 H -20.442 24.186 -9.421 1.00 . A A . 96 ILE HD12 1 1
12 20620 1 1 96 ILE HD13 H -19.661 22.737 -10.054 1.00 . A A . 96 ILE HD13 1 1
12 20621 1 1 96 ILE HG12 H -18.835 23.957 -11.949 1.00 . A A . 96 ILE HG12 1 1
12 20622 1 1 96 ILE HG13 H -18.326 24.732 -10.453 1.00 . A A . 96 ILE HG13 1 1
12 20623 1 1 96 ILE HG21 H -21.233 26.545 -12.969 1.00 . A A . 96 ILE HG21 1 1
12 20624 1 1 96 ILE HG22 H -21.604 24.978 -12.250 1.00 . A A . 96 ILE HG22 1 1
12 20625 1 1 96 ILE HG23 H -20.360 25.106 -13.493 1.00 . A A . 96 ILE HG23 1 1
12 20626 1 1 96 ILE N N -17.590 26.926 -11.143 1.00 . A A . 96 ILE N 1 1
12 20627 1 1 96 ILE O O -19.822 28.802 -11.598 1.00 . A A . 96 ILE O 1 1
12 20628 1 1 97 GLU C C -20.704 29.422 -15.309 1.00 . A A . 97 GLU C 1 1
12 20629 1 1 97 GLU CA C -19.738 29.748 -14.187 1.00 . A A . 97 GLU CA 1 1
12 20630 1 1 97 GLU CB C -18.701 30.771 -14.661 1.00 . A A . 97 GLU CB 1 1
12 20631 1 1 97 GLU CD C -17.083 31.435 -16.479 1.00 . A A . 97 GLU CD 1 1
12 20632 1 1 97 GLU CG C -17.847 30.299 -15.829 1.00 . A A . 97 GLU CG 1 1
12 20633 1 1 97 GLU H H -18.579 27.985 -14.332 1.00 . A A . 97 GLU H 1 1
12 20634 1 1 97 GLU HA H -20.301 30.173 -13.370 1.00 . A A . 97 GLU HA 1 1
12 20635 1 1 97 GLU HB2 H -19.216 31.670 -14.963 1.00 . A A . 97 GLU HB2 1 1
12 20636 1 1 97 GLU HB3 H -18.043 31.004 -13.836 1.00 . A A . 97 GLU HB3 1 1
12 20637 1 1 97 GLU HG2 H -17.139 29.567 -15.472 1.00 . A A . 97 GLU HG2 1 1
12 20638 1 1 97 GLU HG3 H -18.491 29.848 -16.571 1.00 . A A . 97 GLU HG3 1 1
12 20639 1 1 97 GLU N N -19.112 28.528 -13.709 1.00 . A A . 97 GLU N 1 1
12 20640 1 1 97 GLU O O -20.653 28.340 -15.894 1.00 . A A . 97 GLU O 1 1
12 20641 1 1 97 GLU OE1 O -16.155 31.976 -15.846 1.00 . A A . 97 GLU OE1 1 1
12 20642 1 1 97 GLU OE2 O -17.409 31.791 -17.631 1.00 . A A . 97 GLU OE2 1 1
12 20643 1 1 98 TYR C C -22.268 30.868 -17.893 1.00 . A A . 98 TYR C 1 1
12 20644 1 1 98 TYR CA C -22.606 30.146 -16.599 1.00 . A A . 98 TYR CA 1 1
12 20645 1 1 98 TYR CB C -23.950 30.628 -16.062 1.00 . A A . 98 TYR CB 1 1
12 20646 1 1 98 TYR CD1 C -24.235 29.442 -13.849 1.00 . A A . 98 TYR CD1 1 1
12 20647 1 1 98 TYR CD2 C -25.721 28.886 -15.627 1.00 . A A . 98 TYR CD2 1 1
12 20648 1 1 98 TYR CE1 C -24.874 28.537 -13.025 1.00 . A A . 98 TYR CE1 1 1
12 20649 1 1 98 TYR CE2 C -26.370 27.981 -14.807 1.00 . A A . 98 TYR CE2 1 1
12 20650 1 1 98 TYR CG C -24.645 29.631 -15.162 1.00 . A A . 98 TYR CG 1 1
12 20651 1 1 98 TYR CZ C -25.942 27.810 -13.508 1.00 . A A . 98 TYR CZ 1 1
12 20652 1 1 98 TYR H H -21.531 31.221 -15.142 1.00 . A A . 98 TYR H 1 1
12 20653 1 1 98 TYR HA H -22.668 29.087 -16.795 1.00 . A A . 98 TYR HA 1 1
12 20654 1 1 98 TYR HB2 H -23.788 31.528 -15.485 1.00 . A A . 98 TYR HB2 1 1
12 20655 1 1 98 TYR HB3 H -24.606 30.847 -16.891 1.00 . A A . 98 TYR HB3 1 1
12 20656 1 1 98 TYR HD1 H -23.398 30.012 -13.473 1.00 . A A . 98 TYR HD1 1 1
12 20657 1 1 98 TYR HD2 H -26.053 29.023 -16.650 1.00 . A A . 98 TYR HD2 1 1
12 20658 1 1 98 TYR HE1 H -24.540 28.401 -12.007 1.00 . A A . 98 TYR HE1 1 1
12 20659 1 1 98 TYR HE2 H -27.205 27.411 -15.186 1.00 . A A . 98 TYR HE2 1 1
12 20660 1 1 98 TYR HH H -26.666 26.064 -13.124 1.00 . A A . 98 TYR HH 1 1
12 20661 1 1 98 TYR N N -21.579 30.356 -15.602 1.00 . A A . 98 TYR N 1 1
12 20662 1 1 98 TYR O O -21.722 31.971 -17.875 1.00 . A A . 98 TYR O 1 1
12 20663 1 1 98 TYR OH O -26.587 26.920 -12.683 1.00 . A A . 98 TYR OH 1 1
12 20664 1 1 99 TYR C C -23.791 30.939 -20.976 1.00 . A A . 99 TYR C 1 1
12 20665 1 1 99 TYR CA C -22.429 30.863 -20.309 1.00 . A A . 99 TYR CA 1 1
12 20666 1 1 99 TYR CB C -21.427 30.116 -21.206 1.00 . A A . 99 TYR CB 1 1
12 20667 1 1 99 TYR CD1 C -21.459 27.618 -20.794 1.00 . A A . 99 TYR CD1 1 1
12 20668 1 1 99 TYR CD2 C -22.564 28.448 -22.737 1.00 . A A . 99 TYR CD2 1 1
12 20669 1 1 99 TYR CE1 C -21.808 26.328 -21.143 1.00 . A A . 99 TYR CE1 1 1
12 20670 1 1 99 TYR CE2 C -22.920 27.161 -23.089 1.00 . A A . 99 TYR CE2 1 1
12 20671 1 1 99 TYR CG C -21.829 28.701 -21.583 1.00 . A A . 99 TYR CG 1 1
12 20672 1 1 99 TYR CZ C -22.539 26.105 -22.288 1.00 . A A . 99 TYR CZ 1 1
12 20673 1 1 99 TYR H H -22.884 29.297 -18.959 1.00 . A A . 99 TYR H 1 1
12 20674 1 1 99 TYR HA H -22.072 31.870 -20.145 1.00 . A A . 99 TYR HA 1 1
12 20675 1 1 99 TYR HB2 H -21.302 30.673 -22.122 1.00 . A A . 99 TYR HB2 1 1
12 20676 1 1 99 TYR HB3 H -20.477 30.065 -20.694 1.00 . A A . 99 TYR HB3 1 1
12 20677 1 1 99 TYR HD1 H -20.887 27.792 -19.894 1.00 . A A . 99 TYR HD1 1 1
12 20678 1 1 99 TYR HD2 H -22.861 29.276 -23.363 1.00 . A A . 99 TYR HD2 1 1
12 20679 1 1 99 TYR HE1 H -21.512 25.499 -20.515 1.00 . A A . 99 TYR HE1 1 1
12 20680 1 1 99 TYR HE2 H -23.495 26.986 -23.988 1.00 . A A . 99 TYR HE2 1 1
12 20681 1 1 99 TYR HH H -23.004 24.295 -21.837 1.00 . A A . 99 TYR HH 1 1
12 20682 1 1 99 TYR N N -22.563 30.226 -19.010 1.00 . A A . 99 TYR N 1 1
12 20683 1 1 99 TYR O O -24.639 30.064 -20.761 1.00 . A A . 99 TYR O 1 1
12 20684 1 1 99 TYR OH O -22.893 24.822 -22.634 1.00 . A A . 99 TYR OH 1 1
12 20685 1 1 100 GLU C C -25.521 31.004 -23.411 1.00 . A A . 100 GLU C 1 1
12 20686 1 1 100 GLU CA C -25.283 32.151 -22.443 1.00 . A A . 100 GLU CA 1 1
12 20687 1 1 100 GLU CB C -25.345 33.482 -23.196 1.00 . A A . 100 GLU CB 1 1
12 20688 1 1 100 GLU CD C -25.654 35.975 -22.998 1.00 . A A . 100 GLU CD 1 1
12 20689 1 1 100 GLU CG C -25.225 34.702 -22.300 1.00 . A A . 100 GLU CG 1 1
12 20690 1 1 100 GLU H H -23.304 32.649 -21.890 1.00 . A A . 100 GLU H 1 1
12 20691 1 1 100 GLU HA H -26.063 32.137 -21.694 1.00 . A A . 100 GLU HA 1 1
12 20692 1 1 100 GLU HB2 H -24.541 33.510 -23.916 1.00 . A A . 100 GLU HB2 1 1
12 20693 1 1 100 GLU HB3 H -26.287 33.539 -23.720 1.00 . A A . 100 GLU HB3 1 1
12 20694 1 1 100 GLU HG2 H -25.849 34.558 -21.430 1.00 . A A . 100 GLU HG2 1 1
12 20695 1 1 100 GLU HG3 H -24.196 34.806 -21.991 1.00 . A A . 100 GLU HG3 1 1
12 20696 1 1 100 GLU N N -24.011 31.983 -21.762 1.00 . A A . 100 GLU N 1 1
12 20697 1 1 100 GLU O O -24.670 30.706 -24.250 1.00 . A A . 100 GLU O 1 1
12 20698 1 1 100 GLU OE1 O -26.859 36.301 -22.956 1.00 . A A . 100 GLU OE1 1 1
12 20699 1 1 100 GLU OE2 O -24.794 36.659 -23.591 1.00 . A A . 100 GLU OE2 1 1
12 20700 1 1 101 CYS C C -26.913 29.746 -25.623 1.00 . A A . 101 CYS C 1 1
12 20701 1 1 101 CYS CA C -27.089 29.293 -24.174 1.00 . A A . 101 CYS CA 1 1
12 20702 1 1 101 CYS CB C -28.562 28.950 -23.918 1.00 . A A . 101 CYS CB 1 1
12 20703 1 1 101 CYS H H -27.247 30.582 -22.496 1.00 . A A . 101 CYS H 1 1
12 20704 1 1 101 CYS HA H -26.481 28.420 -23.994 1.00 . A A . 101 CYS HA 1 1
12 20705 1 1 101 CYS HB2 H -28.697 28.750 -22.868 1.00 . A A . 101 CYS HB2 1 1
12 20706 1 1 101 CYS HB3 H -29.170 29.800 -24.193 1.00 . A A . 101 CYS HB3 1 1
12 20707 1 1 101 CYS N N -26.668 30.350 -23.260 1.00 . A A . 101 CYS N 1 1
12 20708 1 1 101 CYS O O -27.305 30.856 -25.975 1.00 . A A . 101 CYS O 1 1
12 20709 1 1 101 CYS SG S -29.192 27.503 -24.829 1.00 . A A . 101 CYS SG 1 1
12 20710 1 1 102 PRO C C -27.449 29.557 -28.590 1.00 . A A . 102 PRO C 1 1
12 20711 1 1 102 PRO CA C -26.125 29.225 -27.900 1.00 . A A . 102 PRO CA 1 1
12 20712 1 1 102 PRO CB C -25.513 27.944 -28.488 1.00 . A A . 102 PRO CB 1 1
12 20713 1 1 102 PRO CD C -25.727 27.604 -26.128 1.00 . A A . 102 PRO CD 1 1
12 20714 1 1 102 PRO CG C -25.698 26.891 -27.446 1.00 . A A . 102 PRO CG 1 1
12 20715 1 1 102 PRO HA H -25.438 30.049 -28.030 1.00 . A A . 102 PRO HA 1 1
12 20716 1 1 102 PRO HB2 H -26.030 27.688 -29.400 1.00 . A A . 102 PRO HB2 1 1
12 20717 1 1 102 PRO HB3 H -24.466 28.108 -28.698 1.00 . A A . 102 PRO HB3 1 1
12 20718 1 1 102 PRO HD2 H -26.356 27.075 -25.424 1.00 . A A . 102 PRO HD2 1 1
12 20719 1 1 102 PRO HD3 H -24.729 27.717 -25.735 1.00 . A A . 102 PRO HD3 1 1
12 20720 1 1 102 PRO HG2 H -26.631 26.373 -27.611 1.00 . A A . 102 PRO HG2 1 1
12 20721 1 1 102 PRO HG3 H -24.872 26.197 -27.478 1.00 . A A . 102 PRO HG3 1 1
12 20722 1 1 102 PRO N N -26.308 28.908 -26.476 1.00 . A A . 102 PRO N 1 1
12 20723 1 1 102 PRO O O -27.491 30.337 -29.540 1.00 . A A . 102 PRO O 1 1
12 20724 1 1 103 VAL C C -30.425 30.524 -28.048 1.00 . A A . 103 VAL C 1 1
12 20725 1 1 103 VAL CA C -29.869 29.211 -28.605 1.00 . A A . 103 VAL CA 1 1
12 20726 1 1 103 VAL CB C -30.823 28.055 -28.227 1.00 . A A . 103 VAL CB 1 1
12 20727 1 1 103 VAL CG1 C -32.104 28.104 -29.046 1.00 . A A . 103 VAL CG1 1 1
12 20728 1 1 103 VAL CG2 C -30.130 26.710 -28.389 1.00 . A A . 103 VAL CG2 1 1
12 20729 1 1 103 VAL H H -28.412 28.335 -27.350 1.00 . A A . 103 VAL H 1 1
12 20730 1 1 103 VAL HA H -29.810 29.274 -29.683 1.00 . A A . 103 VAL HA 1 1
12 20731 1 1 103 VAL HB H -31.091 28.168 -27.187 1.00 . A A . 103 VAL HB 1 1
12 20732 1 1 103 VAL HG11 H -32.605 29.044 -28.871 1.00 . A A . 103 VAL HG11 1 1
12 20733 1 1 103 VAL HG12 H -32.750 27.290 -28.751 1.00 . A A . 103 VAL HG12 1 1
12 20734 1 1 103 VAL HG13 H -31.864 28.012 -30.095 1.00 . A A . 103 VAL HG13 1 1
12 20735 1 1 103 VAL HG21 H -29.272 26.668 -27.731 1.00 . A A . 103 VAL HG21 1 1
12 20736 1 1 103 VAL HG22 H -29.805 26.593 -29.412 1.00 . A A . 103 VAL HG22 1 1
12 20737 1 1 103 VAL HG23 H -30.818 25.918 -28.134 1.00 . A A . 103 VAL HG23 1 1
12 20738 1 1 103 VAL N N -28.526 28.966 -28.085 1.00 . A A . 103 VAL N 1 1
12 20739 1 1 103 VAL O O -31.373 31.096 -28.582 1.00 . A A . 103 VAL O 1 1
12 20740 1 1 104 LYS C C -29.665 33.425 -27.047 1.00 . A A . 104 LYS C 1 1
12 20741 1 1 104 LYS CA C -30.246 32.224 -26.311 1.00 . A A . 104 LYS CA 1 1
12 20742 1 1 104 LYS CB C -29.811 32.204 -24.832 1.00 . A A . 104 LYS CB 1 1
12 20743 1 1 104 LYS CD C -29.662 34.605 -24.065 1.00 . A A . 104 LYS CD 1 1
12 20744 1 1 104 LYS CE C -30.235 35.661 -23.137 1.00 . A A . 104 LYS CE 1 1
12 20745 1 1 104 LYS CG C -30.425 33.294 -23.960 1.00 . A A . 104 LYS CG 1 1
12 20746 1 1 104 LYS H H -29.036 30.520 -26.619 1.00 . A A . 104 LYS H 1 1
12 20747 1 1 104 LYS HA H -31.324 32.268 -26.363 1.00 . A A . 104 LYS HA 1 1
12 20748 1 1 104 LYS HB2 H -30.082 31.249 -24.407 1.00 . A A . 104 LYS HB2 1 1
12 20749 1 1 104 LYS HB3 H -28.736 32.307 -24.790 1.00 . A A . 104 LYS HB3 1 1
12 20750 1 1 104 LYS HD2 H -28.630 34.431 -23.803 1.00 . A A . 104 LYS HD2 1 1
12 20751 1 1 104 LYS HD3 H -29.722 34.961 -25.084 1.00 . A A . 104 LYS HD3 1 1
12 20752 1 1 104 LYS HE2 H -31.250 35.871 -23.438 1.00 . A A . 104 LYS HE2 1 1
12 20753 1 1 104 LYS HE3 H -30.229 35.277 -22.128 1.00 . A A . 104 LYS HE3 1 1
12 20754 1 1 104 LYS HG2 H -31.445 33.460 -24.277 1.00 . A A . 104 LYS HG2 1 1
12 20755 1 1 104 LYS HG3 H -30.417 32.964 -22.932 1.00 . A A . 104 LYS HG3 1 1
12 20756 1 1 104 LYS HZ1 H -28.434 36.721 -23.016 1.00 . A A . 104 LYS HZ1 1 1
12 20757 1 1 104 LYS HZ2 H -29.785 37.582 -22.448 1.00 . A A . 104 LYS HZ2 1 1
12 20758 1 1 104 LYS HZ3 H -29.551 37.380 -24.113 1.00 . A A . 104 LYS HZ3 1 1
12 20759 1 1 104 LYS N N -29.816 30.995 -26.968 1.00 . A A . 104 LYS N 1 1
12 20760 1 1 104 LYS NZ N -29.447 36.922 -23.181 1.00 . A A . 104 LYS NZ 1 1
12 20761 1 1 104 LYS O O -30.304 34.476 -27.151 1.00 . A A . 104 LYS O 1 1
12 20762 1 1 105 ARG C C -28.456 34.337 -29.735 1.00 . A A . 105 ARG C 1 1
12 20763 1 1 105 ARG CA C -27.804 34.283 -28.363 1.00 . A A . 105 ARG CA 1 1
12 20764 1 1 105 ARG CB C -26.307 34.006 -28.518 1.00 . A A . 105 ARG CB 1 1
12 20765 1 1 105 ARG CD C -24.068 33.683 -27.426 1.00 . A A . 105 ARG CD 1 1
12 20766 1 1 105 ARG CG C -25.570 33.795 -27.206 1.00 . A A . 105 ARG CG 1 1
12 20767 1 1 105 ARG CZ C -22.493 32.160 -28.576 1.00 . A A . 105 ARG CZ 1 1
12 20768 1 1 105 ARG H H -27.982 32.409 -27.409 1.00 . A A . 105 ARG H 1 1
12 20769 1 1 105 ARG HA H -27.944 35.235 -27.867 1.00 . A A . 105 ARG HA 1 1
12 20770 1 1 105 ARG HB2 H -26.179 33.119 -29.119 1.00 . A A . 105 ARG HB2 1 1
12 20771 1 1 105 ARG HB3 H -25.851 34.841 -29.029 1.00 . A A . 105 ARG HB3 1 1
12 20772 1 1 105 ARG HD2 H -23.699 34.633 -27.783 1.00 . A A . 105 ARG HD2 1 1
12 20773 1 1 105 ARG HD3 H -23.596 33.449 -26.483 1.00 . A A . 105 ARG HD3 1 1
12 20774 1 1 105 ARG HE H -24.454 32.297 -28.970 1.00 . A A . 105 ARG HE 1 1
12 20775 1 1 105 ARG HG2 H -25.769 34.634 -26.554 1.00 . A A . 105 ARG HG2 1 1
12 20776 1 1 105 ARG HG3 H -25.929 32.885 -26.746 1.00 . A A . 105 ARG HG3 1 1
12 20777 1 1 105 ARG HH11 H -21.623 33.358 -27.191 1.00 . A A . 105 ARG HH11 1 1
12 20778 1 1 105 ARG HH12 H -20.550 32.246 -27.994 1.00 . A A . 105 ARG HH12 1 1
12 20779 1 1 105 ARG HH21 H -23.044 30.891 -30.056 1.00 . A A . 105 ARG HH21 1 1
12 20780 1 1 105 ARG HH22 H -21.361 30.853 -29.631 1.00 . A A . 105 ARG HH22 1 1
12 20781 1 1 105 ARG N N -28.449 33.255 -27.562 1.00 . A A . 105 ARG N 1 1
12 20782 1 1 105 ARG NE N -23.722 32.646 -28.401 1.00 . A A . 105 ARG NE 1 1
12 20783 1 1 105 ARG NH1 N -21.476 32.626 -27.863 1.00 . A A . 105 ARG NH1 1 1
12 20784 1 1 105 ARG NH2 N -22.281 31.225 -29.493 1.00 . A A . 105 ARG NH2 1 1
12 20785 1 1 105 ARG O O -28.167 33.511 -30.602 1.00 . A A . 105 ARG O 1 1
12 20786 1 1 106 LYS C C -30.234 36.851 -31.584 1.00 . A A . 106 LYS C 1 1
12 20787 1 1 106 LYS CA C -30.102 35.394 -31.159 1.00 . A A . 106 LYS CA 1 1
12 20788 1 1 106 LYS CB C -31.483 34.752 -30.983 1.00 . A A . 106 LYS CB 1 1
12 20789 1 1 106 LYS CD C -33.606 34.621 -29.654 1.00 . A A . 106 LYS CD 1 1
12 20790 1 1 106 LYS CE C -34.549 35.359 -28.714 1.00 . A A . 106 LYS CE 1 1
12 20791 1 1 106 LYS CG C -32.331 35.408 -29.906 1.00 . A A . 106 LYS CG 1 1
12 20792 1 1 106 LYS H H -29.502 35.952 -29.204 1.00 . A A . 106 LYS H 1 1
12 20793 1 1 106 LYS HA H -29.560 34.855 -31.923 1.00 . A A . 106 LYS HA 1 1
12 20794 1 1 106 LYS HB2 H -32.018 34.815 -31.920 1.00 . A A . 106 LYS HB2 1 1
12 20795 1 1 106 LYS HB3 H -31.353 33.712 -30.723 1.00 . A A . 106 LYS HB3 1 1
12 20796 1 1 106 LYS HD2 H -34.108 34.458 -30.596 1.00 . A A . 106 LYS HD2 1 1
12 20797 1 1 106 LYS HD3 H -33.345 33.669 -29.215 1.00 . A A . 106 LYS HD3 1 1
12 20798 1 1 106 LYS HE2 H -35.420 34.746 -28.542 1.00 . A A . 106 LYS HE2 1 1
12 20799 1 1 106 LYS HE3 H -34.040 35.531 -27.778 1.00 . A A . 106 LYS HE3 1 1
12 20800 1 1 106 LYS HG2 H -31.760 35.454 -28.992 1.00 . A A . 106 LYS HG2 1 1
12 20801 1 1 106 LYS HG3 H -32.590 36.407 -30.225 1.00 . A A . 106 LYS HG3 1 1
12 20802 1 1 106 LYS HZ1 H -35.770 37.055 -28.721 1.00 . A A . 106 LYS HZ1 1 1
12 20803 1 1 106 LYS HZ2 H -35.298 36.544 -30.263 1.00 . A A . 106 LYS HZ2 1 1
12 20804 1 1 106 LYS HZ3 H -34.194 37.347 -29.261 1.00 . A A . 106 LYS HZ3 1 1
12 20805 1 1 106 LYS N N -29.348 35.291 -29.920 1.00 . A A . 106 LYS N 1 1
12 20806 1 1 106 LYS NZ N -34.981 36.665 -29.278 1.00 . A A . 106 LYS NZ 1 1
12 20807 1 1 106 LYS O O -29.320 37.650 -31.351 1.00 . A A . 106 LYS O 1 1
12 20808 2 2 1 ZN ZN ZN -29.707 26.003 -23.160 1.00 . B A . 129 ZN ZN 1 1
13 20809 1 1 1 MET C C -0.538 -7.497 -15.150 1.00 . A A . 1 MET C 1 1
13 20810 1 1 1 MET CA C 0.896 -7.929 -14.871 1.00 . A A . 1 MET CA 1 1
13 20811 1 1 1 MET CB C 1.783 -6.709 -14.558 1.00 . A A . 1 MET CB 1 1
13 20812 1 1 1 MET CE C 4.609 -6.515 -16.164 1.00 . A A . 1 MET CE 1 1
13 20813 1 1 1 MET CG C 1.976 -5.742 -15.717 1.00 . A A . 1 MET CG 1 1
13 20814 1 1 1 MET HA H 0.886 -8.581 -14.008 1.00 . A A . 1 MET HA 1 1
13 20815 1 1 1 MET HB2 H 1.338 -6.161 -13.742 1.00 . A A . 1 MET HB2 1 1
13 20816 1 1 1 MET HB3 H 2.756 -7.061 -14.249 1.00 . A A . 1 MET HB3 1 1
13 20817 1 1 1 MET HE1 H 5.364 -6.885 -16.844 1.00 . A A . 1 MET HE1 1 1
13 20818 1 1 1 MET HE2 H 4.519 -7.191 -15.326 1.00 . A A . 1 MET HE2 1 1
13 20819 1 1 1 MET HE3 H 4.895 -5.535 -15.809 1.00 . A A . 1 MET HE3 1 1
13 20820 1 1 1 MET HG2 H 1.010 -5.514 -16.143 1.00 . A A . 1 MET HG2 1 1
13 20821 1 1 1 MET HG3 H 2.424 -4.835 -15.338 1.00 . A A . 1 MET HG3 1 1
13 20822 1 1 1 MET N N 1.428 -8.712 -16.009 1.00 . A A . 1 MET N 1 1
13 20823 1 1 1 MET O O -0.834 -6.895 -16.184 1.00 . A A . 1 MET O 1 1
13 20824 1 1 1 MET SD S 3.036 -6.408 -17.018 1.00 . A A . 1 MET SD 1 1
13 20825 1 1 2 GLU C C -3.422 -7.155 -13.011 1.00 . A A . 2 GLU C 1 1
13 20826 1 1 2 GLU CA C -2.846 -7.545 -14.361 1.00 . A A . 2 GLU CA 1 1
13 20827 1 1 2 GLU CB C -3.581 -8.779 -14.894 1.00 . A A . 2 GLU CB 1 1
13 20828 1 1 2 GLU CD C -3.889 -10.430 -16.765 1.00 . A A . 2 GLU CD 1 1
13 20829 1 1 2 GLU CG C -3.236 -9.140 -16.326 1.00 . A A . 2 GLU CG 1 1
13 20830 1 1 2 GLU H H -1.104 -8.261 -13.397 1.00 . A A . 2 GLU H 1 1
13 20831 1 1 2 GLU HA H -2.970 -6.725 -15.050 1.00 . A A . 2 GLU HA 1 1
13 20832 1 1 2 GLU HB2 H -3.337 -9.626 -14.268 1.00 . A A . 2 GLU HB2 1 1
13 20833 1 1 2 GLU HB3 H -4.644 -8.600 -14.837 1.00 . A A . 2 GLU HB3 1 1
13 20834 1 1 2 GLU HG2 H -3.570 -8.344 -16.975 1.00 . A A . 2 GLU HG2 1 1
13 20835 1 1 2 GLU HG3 H -2.165 -9.248 -16.410 1.00 . A A . 2 GLU HG3 1 1
13 20836 1 1 2 GLU N N -1.422 -7.823 -14.222 1.00 . A A . 2 GLU N 1 1
13 20837 1 1 2 GLU O O -2.759 -7.327 -11.985 1.00 . A A . 2 GLU O 1 1
13 20838 1 1 2 GLU OE1 O -5.102 -10.415 -17.070 1.00 . A A . 2 GLU OE1 1 1
13 20839 1 1 2 GLU OE2 O -3.195 -11.471 -16.790 1.00 . A A . 2 GLU OE2 1 1
13 20840 1 1 3 PRO C C -5.741 -7.687 -11.084 1.00 . A A . 3 PRO C 1 1
13 20841 1 1 3 PRO CA C -5.353 -6.362 -11.730 1.00 . A A . 3 PRO CA 1 1
13 20842 1 1 3 PRO CB C -6.596 -5.571 -12.152 1.00 . A A . 3 PRO CB 1 1
13 20843 1 1 3 PRO CD C -5.395 -6.092 -14.146 1.00 . A A . 3 PRO CD 1 1
13 20844 1 1 3 PRO CG C -6.778 -5.882 -13.596 1.00 . A A . 3 PRO CG 1 1
13 20845 1 1 3 PRO HA H -4.762 -5.782 -11.038 1.00 . A A . 3 PRO HA 1 1
13 20846 1 1 3 PRO HB2 H -7.445 -5.892 -11.567 1.00 . A A . 3 PRO HB2 1 1
13 20847 1 1 3 PRO HB3 H -6.425 -4.516 -11.996 1.00 . A A . 3 PRO HB3 1 1
13 20848 1 1 3 PRO HD2 H -5.412 -6.827 -14.937 1.00 . A A . 3 PRO HD2 1 1
13 20849 1 1 3 PRO HD3 H -4.986 -5.158 -14.502 1.00 . A A . 3 PRO HD3 1 1
13 20850 1 1 3 PRO HG2 H -7.371 -6.779 -13.708 1.00 . A A . 3 PRO HG2 1 1
13 20851 1 1 3 PRO HG3 H -7.257 -5.051 -14.092 1.00 . A A . 3 PRO HG3 1 1
13 20852 1 1 3 PRO N N -4.638 -6.586 -12.980 1.00 . A A . 3 PRO N 1 1
13 20853 1 1 3 PRO O O -6.821 -8.225 -11.334 1.00 . A A . 3 PRO O 1 1
13 20854 1 1 4 ILE C C -5.927 -9.375 -8.447 1.00 . A A . 4 ILE C 1 1
13 20855 1 1 4 ILE CA C -5.033 -9.525 -9.667 1.00 . A A . 4 ILE CA 1 1
13 20856 1 1 4 ILE CB C -3.685 -10.153 -9.247 1.00 . A A . 4 ILE CB 1 1
13 20857 1 1 4 ILE CD1 C -3.286 -11.039 -11.608 1.00 . A A . 4 ILE CD1 1 1
13 20858 1 1 4 ILE CG1 C -2.736 -10.245 -10.442 1.00 . A A . 4 ILE CG1 1 1
13 20859 1 1 4 ILE CG2 C -3.889 -11.526 -8.628 1.00 . A A . 4 ILE CG2 1 1
13 20860 1 1 4 ILE H H -3.990 -7.747 -10.132 1.00 . A A . 4 ILE H 1 1
13 20861 1 1 4 ILE HA H -5.512 -10.179 -10.381 1.00 . A A . 4 ILE HA 1 1
13 20862 1 1 4 ILE HB H -3.243 -9.516 -8.497 1.00 . A A . 4 ILE HB 1 1
13 20863 1 1 4 ILE HD11 H -4.208 -10.589 -11.945 1.00 . A A . 4 ILE HD11 1 1
13 20864 1 1 4 ILE HD12 H -3.475 -12.055 -11.291 1.00 . A A . 4 ILE HD12 1 1
13 20865 1 1 4 ILE HD13 H -2.568 -11.039 -12.415 1.00 . A A . 4 ILE HD13 1 1
13 20866 1 1 4 ILE HG12 H -2.517 -9.250 -10.795 1.00 . A A . 4 ILE HG12 1 1
13 20867 1 1 4 ILE HG13 H -1.817 -10.717 -10.124 1.00 . A A . 4 ILE HG13 1 1
13 20868 1 1 4 ILE HG21 H -4.405 -12.166 -9.330 1.00 . A A . 4 ILE HG21 1 1
13 20869 1 1 4 ILE HG22 H -4.476 -11.431 -7.727 1.00 . A A . 4 ILE HG22 1 1
13 20870 1 1 4 ILE HG23 H -2.929 -11.957 -8.389 1.00 . A A . 4 ILE HG23 1 1
13 20871 1 1 4 ILE N N -4.829 -8.232 -10.298 1.00 . A A . 4 ILE N 1 1
13 20872 1 1 4 ILE O O -6.812 -10.195 -8.199 1.00 . A A . 4 ILE O 1 1
13 20873 1 1 5 GLY C C -5.735 -7.091 -5.593 1.00 . A A . 5 GLY C 1 1
13 20874 1 1 5 GLY CA C -6.459 -8.046 -6.513 1.00 . A A . 5 GLY CA 1 1
13 20875 1 1 5 GLY H H -4.990 -7.680 -7.983 1.00 . A A . 5 GLY H 1 1
13 20876 1 1 5 GLY HA2 H -7.415 -7.621 -6.787 1.00 . A A . 5 GLY HA2 1 1
13 20877 1 1 5 GLY HA3 H -6.623 -8.977 -5.992 1.00 . A A . 5 GLY HA3 1 1
13 20878 1 1 5 GLY N N -5.697 -8.306 -7.711 1.00 . A A . 5 GLY N 1 1
13 20879 1 1 5 GLY O O -4.562 -7.291 -5.279 1.00 . A A . 5 GLY O 1 1
13 20880 1 1 6 ARG C C -6.385 -5.209 -2.871 1.00 . A A . 6 ARG C 1 1
13 20881 1 1 6 ARG CA C -5.830 -5.053 -4.282 1.00 . A A . 6 ARG CA 1 1
13 20882 1 1 6 ARG CB C -6.045 -3.629 -4.827 1.00 . A A . 6 ARG CB 1 1
13 20883 1 1 6 ARG CD C -8.285 -2.791 -4.013 1.00 . A A . 6 ARG CD 1 1
13 20884 1 1 6 ARG CG C -7.485 -3.297 -5.202 1.00 . A A . 6 ARG CG 1 1
13 20885 1 1 6 ARG CZ C -10.408 -1.536 -4.174 1.00 . A A . 6 ARG CZ 1 1
13 20886 1 1 6 ARG H H -7.352 -5.919 -5.481 1.00 . A A . 6 ARG H 1 1
13 20887 1 1 6 ARG HA H -4.767 -5.250 -4.250 1.00 . A A . 6 ARG HA 1 1
13 20888 1 1 6 ARG HB2 H -5.726 -2.921 -4.077 1.00 . A A . 6 ARG HB2 1 1
13 20889 1 1 6 ARG HB3 H -5.432 -3.501 -5.708 1.00 . A A . 6 ARG HB3 1 1
13 20890 1 1 6 ARG HD2 H -8.168 -3.488 -3.195 1.00 . A A . 6 ARG HD2 1 1
13 20891 1 1 6 ARG HD3 H -7.898 -1.826 -3.720 1.00 . A A . 6 ARG HD3 1 1
13 20892 1 1 6 ARG HE H -10.176 -3.472 -4.636 1.00 . A A . 6 ARG HE 1 1
13 20893 1 1 6 ARG HG2 H -7.476 -2.530 -5.962 1.00 . A A . 6 ARG HG2 1 1
13 20894 1 1 6 ARG HG3 H -7.958 -4.185 -5.594 1.00 . A A . 6 ARG HG3 1 1
13 20895 1 1 6 ARG HH11 H -8.797 -0.376 -3.718 1.00 . A A . 6 ARG HH11 1 1
13 20896 1 1 6 ARG HH12 H -10.328 0.443 -3.751 1.00 . A A . 6 ARG HH12 1 1
13 20897 1 1 6 ARG HH21 H -12.182 -2.401 -4.637 1.00 . A A . 6 ARG HH21 1 1
13 20898 1 1 6 ARG HH22 H -12.260 -0.706 -4.273 1.00 . A A . 6 ARG HH22 1 1
13 20899 1 1 6 ARG N N -6.421 -6.038 -5.176 1.00 . A A . 6 ARG N 1 1
13 20900 1 1 6 ARG NE N -9.706 -2.662 -4.324 1.00 . A A . 6 ARG NE 1 1
13 20901 1 1 6 ARG NH1 N -9.798 -0.400 -3.852 1.00 . A A . 6 ARG NH1 1 1
13 20902 1 1 6 ARG NH2 N -11.720 -1.548 -4.378 1.00 . A A . 6 ARG NH2 1 1
13 20903 1 1 6 ARG O O -6.227 -4.333 -2.024 1.00 . A A . 6 ARG O 1 1
13 20904 1 1 7 SER C C -6.876 -7.913 -0.778 1.00 . A A . 7 SER C 1 1
13 20905 1 1 7 SER CA C -7.558 -6.656 -1.310 1.00 . A A . 7 SER CA 1 1
13 20906 1 1 7 SER CB C -9.078 -6.854 -1.383 1.00 . A A . 7 SER CB 1 1
13 20907 1 1 7 SER H H -7.142 -6.994 -3.351 1.00 . A A . 7 SER H 1 1
13 20908 1 1 7 SER HA H -7.335 -5.827 -0.654 1.00 . A A . 7 SER HA 1 1
13 20909 1 1 7 SER HB2 H -9.522 -6.015 -1.893 1.00 . A A . 7 SER HB2 1 1
13 20910 1 1 7 SER HB3 H -9.293 -7.760 -1.930 1.00 . A A . 7 SER HB3 1 1
13 20911 1 1 7 SER HG H -9.232 -7.675 0.397 1.00 . A A . 7 SER HG 1 1
13 20912 1 1 7 SER N N -7.029 -6.343 -2.626 1.00 . A A . 7 SER N 1 1
13 20913 1 1 7 SER O O -7.225 -9.032 -1.161 1.00 . A A . 7 SER O 1 1
13 20914 1 1 7 SER OG O -9.656 -6.956 -0.090 1.00 . A A . 7 SER OG 1 1
13 20915 1 1 8 LEU C C -5.941 -9.559 1.689 1.00 . A A . 8 LEU C 1 1
13 20916 1 1 8 LEU CA C -5.120 -8.844 0.622 1.00 . A A . 8 LEU CA 1 1
13 20917 1 1 8 LEU CB C -3.787 -8.328 1.196 1.00 . A A . 8 LEU CB 1 1
13 20918 1 1 8 LEU CD1 C -3.035 -10.089 2.848 1.00 . A A . 8 LEU CD1 1 1
13 20919 1 1 8 LEU CD2 C -2.593 -10.402 0.412 1.00 . A A . 8 LEU CD2 1 1
13 20920 1 1 8 LEU CG C -2.720 -9.386 1.537 1.00 . A A . 8 LEU CG 1 1
13 20921 1 1 8 LEU H H -5.660 -6.813 0.358 1.00 . A A . 8 LEU H 1 1
13 20922 1 1 8 LEU HA H -4.916 -9.531 -0.186 1.00 . A A . 8 LEU HA 1 1
13 20923 1 1 8 LEU HB2 H -3.359 -7.647 0.477 1.00 . A A . 8 LEU HB2 1 1
13 20924 1 1 8 LEU HB3 H -4.005 -7.774 2.097 1.00 . A A . 8 LEU HB3 1 1
13 20925 1 1 8 LEU HD11 H -2.262 -10.812 3.063 1.00 . A A . 8 LEU HD11 1 1
13 20926 1 1 8 LEU HD12 H -3.987 -10.594 2.767 1.00 . A A . 8 LEU HD12 1 1
13 20927 1 1 8 LEU HD13 H -3.079 -9.363 3.645 1.00 . A A . 8 LEU HD13 1 1
13 20928 1 1 8 LEU HD21 H -1.854 -11.143 0.679 1.00 . A A . 8 LEU HD21 1 1
13 20929 1 1 8 LEU HD22 H -2.290 -9.901 -0.495 1.00 . A A . 8 LEU HD22 1 1
13 20930 1 1 8 LEU HD23 H -3.547 -10.885 0.255 1.00 . A A . 8 LEU HD23 1 1
13 20931 1 1 8 LEU HG H -1.765 -8.895 1.649 1.00 . A A . 8 LEU HG 1 1
13 20932 1 1 8 LEU N N -5.884 -7.726 0.080 1.00 . A A . 8 LEU N 1 1
13 20933 1 1 8 LEU O O -5.984 -10.790 1.742 1.00 . A A . 8 LEU O 1 1
13 20934 1 1 9 GLN C C -8.887 -9.122 3.299 1.00 . A A . 9 GLN C 1 1
13 20935 1 1 9 GLN CA C -7.405 -9.291 3.605 1.00 . A A . 9 GLN CA 1 1
13 20936 1 1 9 GLN CB C -7.050 -8.565 4.915 1.00 . A A . 9 GLN CB 1 1
13 20937 1 1 9 GLN CD C -6.487 -6.248 4.024 1.00 . A A . 9 GLN CD 1 1
13 20938 1 1 9 GLN CG C -7.386 -7.074 4.927 1.00 . A A . 9 GLN CG 1 1
13 20939 1 1 9 GLN H H -6.589 -7.806 2.371 1.00 . A A . 9 GLN H 1 1
13 20940 1 1 9 GLN HA H -7.184 -10.342 3.711 1.00 . A A . 9 GLN HA 1 1
13 20941 1 1 9 GLN HB2 H -7.585 -9.034 5.727 1.00 . A A . 9 GLN HB2 1 1
13 20942 1 1 9 GLN HB3 H -5.989 -8.670 5.090 1.00 . A A . 9 GLN HB3 1 1
13 20943 1 1 9 GLN HE21 H -5.232 -5.938 5.525 1.00 . A A . 9 GLN HE21 1 1
13 20944 1 1 9 GLN HE22 H -4.794 -5.204 4.020 1.00 . A A . 9 GLN HE22 1 1
13 20945 1 1 9 GLN HG2 H -8.407 -6.946 4.602 1.00 . A A . 9 GLN HG2 1 1
13 20946 1 1 9 GLN HG3 H -7.287 -6.707 5.939 1.00 . A A . 9 GLN HG3 1 1
13 20947 1 1 9 GLN N N -6.612 -8.774 2.512 1.00 . A A . 9 GLN N 1 1
13 20948 1 1 9 GLN NE2 N -5.396 -5.749 4.580 1.00 . A A . 9 GLN NE2 1 1
13 20949 1 1 9 GLN O O -9.267 -8.689 2.207 1.00 . A A . 9 GLN O 1 1
13 20950 1 1 9 GLN OE1 O -6.771 -6.061 2.840 1.00 . A A . 9 GLN OE1 1 1
13 20951 1 1 10 GLY C C -11.622 -8.057 4.860 1.00 . A A . 10 GLY C 1 1
13 20952 1 1 10 GLY CA C -11.140 -9.294 4.135 1.00 . A A . 10 GLY CA 1 1
13 20953 1 1 10 GLY H H -9.336 -9.830 5.092 1.00 . A A . 10 GLY H 1 1
13 20954 1 1 10 GLY HA2 H -11.386 -9.209 3.088 1.00 . A A . 10 GLY HA2 1 1
13 20955 1 1 10 GLY HA3 H -11.637 -10.160 4.548 1.00 . A A . 10 GLY HA3 1 1
13 20956 1 1 10 GLY N N -9.709 -9.464 4.269 1.00 . A A . 10 GLY N 1 1
13 20957 1 1 10 GLY O O -11.922 -8.109 6.056 1.00 . A A . 10 GLY O 1 1
13 20958 1 1 11 VAL C C -13.513 -5.748 5.234 1.00 . A A . 11 VAL C 1 1
13 20959 1 1 11 VAL CA C -12.081 -5.667 4.719 1.00 . A A . 11 VAL CA 1 1
13 20960 1 1 11 VAL CB C -11.965 -4.514 3.697 1.00 . A A . 11 VAL CB 1 1
13 20961 1 1 11 VAL CG1 C -12.298 -3.180 4.350 1.00 . A A . 11 VAL CG1 1 1
13 20962 1 1 11 VAL CG2 C -10.574 -4.478 3.084 1.00 . A A . 11 VAL CG2 1 1
13 20963 1 1 11 VAL H H -11.438 -6.976 3.189 1.00 . A A . 11 VAL H 1 1
13 20964 1 1 11 VAL HA H -11.422 -5.452 5.549 1.00 . A A . 11 VAL HA 1 1
13 20965 1 1 11 VAL HB H -12.678 -4.688 2.907 1.00 . A A . 11 VAL HB 1 1
13 20966 1 1 11 VAL HG11 H -13.306 -3.209 4.732 1.00 . A A . 11 VAL HG11 1 1
13 20967 1 1 11 VAL HG12 H -12.212 -2.389 3.621 1.00 . A A . 11 VAL HG12 1 1
13 20968 1 1 11 VAL HG13 H -11.609 -2.996 5.163 1.00 . A A . 11 VAL HG13 1 1
13 20969 1 1 11 VAL HG21 H -10.383 -5.408 2.570 1.00 . A A . 11 VAL HG21 1 1
13 20970 1 1 11 VAL HG22 H -9.839 -4.338 3.863 1.00 . A A . 11 VAL HG22 1 1
13 20971 1 1 11 VAL HG23 H -10.512 -3.660 2.381 1.00 . A A . 11 VAL HG23 1 1
13 20972 1 1 11 VAL N N -11.674 -6.941 4.140 1.00 . A A . 11 VAL N 1 1
13 20973 1 1 11 VAL O O -14.467 -5.769 4.459 1.00 . A A . 11 VAL O 1 1
13 20974 1 1 12 THR C C -15.395 -4.660 7.831 1.00 . A A . 12 THR C 1 1
13 20975 1 1 12 THR CA C -14.952 -5.956 7.169 1.00 . A A . 12 THR CA 1 1
13 20976 1 1 12 THR CB C -14.925 -7.100 8.196 1.00 . A A . 12 THR CB 1 1
13 20977 1 1 12 THR CG2 C -15.568 -8.355 7.628 1.00 . A A . 12 THR CG2 1 1
13 20978 1 1 12 THR H H -12.856 -5.724 7.118 1.00 . A A . 12 THR H 1 1
13 20979 1 1 12 THR HA H -15.663 -6.215 6.396 1.00 . A A . 12 THR HA 1 1
13 20980 1 1 12 THR HB H -15.478 -6.792 9.072 1.00 . A A . 12 THR HB 1 1
13 20981 1 1 12 THR HG1 H -13.070 -7.650 7.788 1.00 . A A . 12 THR HG1 1 1
13 20982 1 1 12 THR HG21 H -15.532 -9.143 8.365 1.00 . A A . 12 THR HG21 1 1
13 20983 1 1 12 THR HG22 H -15.030 -8.666 6.744 1.00 . A A . 12 THR HG22 1 1
13 20984 1 1 12 THR HG23 H -16.597 -8.150 7.370 1.00 . A A . 12 THR HG23 1 1
13 20985 1 1 12 THR N N -13.652 -5.801 6.546 1.00 . A A . 12 THR N 1 1
13 20986 1 1 12 THR O O -16.397 -4.621 8.544 1.00 . A A . 12 THR O 1 1
13 20987 1 1 12 THR OG1 O -13.568 -7.379 8.573 1.00 . A A . 12 THR OG1 1 1
13 20988 1 1 13 GLY C C -15.218 -1.314 6.925 1.00 . A A . 13 GLY C 1 1
13 20989 1 1 13 GLY CA C -15.017 -2.285 8.066 1.00 . A A . 13 GLY CA 1 1
13 20990 1 1 13 GLY H H -13.817 -3.705 7.064 1.00 . A A . 13 GLY H 1 1
13 20991 1 1 13 GLY HA2 H -15.936 -2.367 8.630 1.00 . A A . 13 GLY HA2 1 1
13 20992 1 1 13 GLY HA3 H -14.236 -1.914 8.713 1.00 . A A . 13 GLY HA3 1 1
13 20993 1 1 13 GLY N N -14.644 -3.597 7.581 1.00 . A A . 13 GLY N 1 1
13 20994 1 1 13 GLY O O -14.283 -1.026 6.182 1.00 . A A . 13 GLY O 1 1
13 20995 1 1 14 ARG C C -17.761 1.148 6.154 1.00 . A A . 14 ARG C 1 1
13 20996 1 1 14 ARG CA C -16.776 0.085 5.678 1.00 . A A . 14 ARG CA 1 1
13 20997 1 1 14 ARG CB C -17.379 -0.667 4.473 1.00 . A A . 14 ARG CB 1 1
13 20998 1 1 14 ARG CD C -16.199 -2.891 4.301 1.00 . A A . 14 ARG CD 1 1
13 20999 1 1 14 ARG CG C -16.383 -1.512 3.688 1.00 . A A . 14 ARG CG 1 1
13 21000 1 1 14 ARG CZ C -18.142 -4.265 4.963 1.00 . A A . 14 ARG CZ 1 1
13 21001 1 1 14 ARG H H -17.125 -1.022 7.453 1.00 . A A . 14 ARG H 1 1
13 21002 1 1 14 ARG HA H -15.865 0.575 5.363 1.00 . A A . 14 ARG HA 1 1
13 21003 1 1 14 ARG HB2 H -18.162 -1.317 4.831 1.00 . A A . 14 ARG HB2 1 1
13 21004 1 1 14 ARG HB3 H -17.812 0.057 3.796 1.00 . A A . 14 ARG HB3 1 1
13 21005 1 1 14 ARG HD2 H -15.302 -3.334 3.894 1.00 . A A . 14 ARG HD2 1 1
13 21006 1 1 14 ARG HD3 H -16.090 -2.781 5.370 1.00 . A A . 14 ARG HD3 1 1
13 21007 1 1 14 ARG HE H -17.456 -4.061 3.097 1.00 . A A . 14 ARG HE 1 1
13 21008 1 1 14 ARG HG2 H -16.740 -1.626 2.675 1.00 . A A . 14 ARG HG2 1 1
13 21009 1 1 14 ARG HG3 H -15.429 -1.005 3.677 1.00 . A A . 14 ARG HG3 1 1
13 21010 1 1 14 ARG HH11 H -17.387 -3.141 6.467 1.00 . A A . 14 ARG HH11 1 1
13 21011 1 1 14 ARG HH12 H -18.676 -4.209 6.921 1.00 . A A . 14 ARG HH12 1 1
13 21012 1 1 14 ARG HH21 H -19.130 -5.480 3.684 1.00 . A A . 14 ARG HH21 1 1
13 21013 1 1 14 ARG HH22 H -19.666 -5.557 5.335 1.00 . A A . 14 ARG HH22 1 1
13 21014 1 1 14 ARG N N -16.437 -0.813 6.778 1.00 . A A . 14 ARG N 1 1
13 21015 1 1 14 ARG NE N -17.328 -3.777 4.029 1.00 . A A . 14 ARG NE 1 1
13 21016 1 1 14 ARG NH1 N -18.060 -3.835 6.216 1.00 . A A . 14 ARG NH1 1 1
13 21017 1 1 14 ARG NH2 N -19.054 -5.168 4.634 1.00 . A A . 14 ARG NH2 1 1
13 21018 1 1 14 ARG O O -18.975 0.977 6.044 1.00 . A A . 14 ARG O 1 1
13 21019 1 1 15 PRO C C -18.800 4.024 6.007 1.00 . A A . 15 PRO C 1 1
13 21020 1 1 15 PRO CA C -18.053 3.376 7.169 1.00 . A A . 15 PRO CA 1 1
13 21021 1 1 15 PRO CB C -17.029 4.355 7.756 1.00 . A A . 15 PRO CB 1 1
13 21022 1 1 15 PRO CD C -15.815 2.438 7.028 1.00 . A A . 15 PRO CD 1 1
13 21023 1 1 15 PRO CG C -15.718 3.926 7.185 1.00 . A A . 15 PRO CG 1 1
13 21024 1 1 15 PRO HA H -18.760 3.085 7.932 1.00 . A A . 15 PRO HA 1 1
13 21025 1 1 15 PRO HB2 H -17.280 5.361 7.457 1.00 . A A . 15 PRO HB2 1 1
13 21026 1 1 15 PRO HB3 H -17.033 4.282 8.834 1.00 . A A . 15 PRO HB3 1 1
13 21027 1 1 15 PRO HD2 H -15.200 2.097 6.209 1.00 . A A . 15 PRO HD2 1 1
13 21028 1 1 15 PRO HD3 H -15.540 1.939 7.945 1.00 . A A . 15 PRO HD3 1 1
13 21029 1 1 15 PRO HG2 H -15.563 4.395 6.225 1.00 . A A . 15 PRO HG2 1 1
13 21030 1 1 15 PRO HG3 H -14.919 4.181 7.865 1.00 . A A . 15 PRO HG3 1 1
13 21031 1 1 15 PRO N N -17.239 2.238 6.732 1.00 . A A . 15 PRO N 1 1
13 21032 1 1 15 PRO O O -18.360 3.950 4.854 1.00 . A A . 15 PRO O 1 1
13 21033 1 1 16 ASP C C -19.943 6.348 4.513 1.00 . A A . 16 ASP C 1 1
13 21034 1 1 16 ASP CA C -20.744 5.313 5.291 1.00 . A A . 16 ASP CA 1 1
13 21035 1 1 16 ASP CB C -21.971 5.987 5.912 1.00 . A A . 16 ASP CB 1 1
13 21036 1 1 16 ASP CG C -22.914 5.008 6.580 1.00 . A A . 16 ASP CG 1 1
13 21037 1 1 16 ASP H H -20.197 4.723 7.261 1.00 . A A . 16 ASP H 1 1
13 21038 1 1 16 ASP HA H -21.073 4.544 4.608 1.00 . A A . 16 ASP HA 1 1
13 21039 1 1 16 ASP HB2 H -21.641 6.700 6.654 1.00 . A A . 16 ASP HB2 1 1
13 21040 1 1 16 ASP HB3 H -22.514 6.509 5.138 1.00 . A A . 16 ASP HB3 1 1
13 21041 1 1 16 ASP N N -19.917 4.675 6.314 1.00 . A A . 16 ASP N 1 1
13 21042 1 1 16 ASP O O -20.222 6.609 3.343 1.00 . A A . 16 ASP O 1 1
13 21043 1 1 16 ASP OD1 O -23.455 4.126 5.887 1.00 . A A . 16 ASP OD1 1 1
13 21044 1 1 16 ASP OD2 O -23.121 5.126 7.807 1.00 . A A . 16 ASP OD2 1 1
13 21045 1 1 17 PHE C C -17.454 7.415 3.274 1.00 . A A . 17 PHE C 1 1
13 21046 1 1 17 PHE CA C -18.094 7.933 4.558 1.00 . A A . 17 PHE CA 1 1
13 21047 1 1 17 PHE CB C -17.011 8.392 5.541 1.00 . A A . 17 PHE CB 1 1
13 21048 1 1 17 PHE CD1 C -16.463 10.750 4.862 1.00 . A A . 17 PHE CD1 1 1
13 21049 1 1 17 PHE CD2 C -14.816 9.057 4.521 1.00 . A A . 17 PHE CD2 1 1
13 21050 1 1 17 PHE CE1 C -15.607 11.694 4.328 1.00 . A A . 17 PHE CE1 1 1
13 21051 1 1 17 PHE CE2 C -13.958 9.997 3.984 1.00 . A A . 17 PHE CE2 1 1
13 21052 1 1 17 PHE CG C -16.078 9.421 4.966 1.00 . A A . 17 PHE CG 1 1
13 21053 1 1 17 PHE CZ C -14.353 11.315 3.888 1.00 . A A . 17 PHE CZ 1 1
13 21054 1 1 17 PHE H H -18.779 6.664 6.101 1.00 . A A . 17 PHE H 1 1
13 21055 1 1 17 PHE HA H -18.717 8.777 4.311 1.00 . A A . 17 PHE HA 1 1
13 21056 1 1 17 PHE HB2 H -17.486 8.824 6.410 1.00 . A A . 17 PHE HB2 1 1
13 21057 1 1 17 PHE HB3 H -16.421 7.540 5.846 1.00 . A A . 17 PHE HB3 1 1
13 21058 1 1 17 PHE HD1 H -17.444 11.046 5.207 1.00 . A A . 17 PHE HD1 1 1
13 21059 1 1 17 PHE HD2 H -14.507 8.026 4.594 1.00 . A A . 17 PHE HD2 1 1
13 21060 1 1 17 PHE HE1 H -15.918 12.726 4.253 1.00 . A A . 17 PHE HE1 1 1
13 21061 1 1 17 PHE HE2 H -12.978 9.699 3.640 1.00 . A A . 17 PHE HE2 1 1
13 21062 1 1 17 PHE HZ H -13.681 12.051 3.469 1.00 . A A . 17 PHE HZ 1 1
13 21063 1 1 17 PHE N N -18.944 6.924 5.172 1.00 . A A . 17 PHE N 1 1
13 21064 1 1 17 PHE O O -17.535 8.062 2.233 1.00 . A A . 17 PHE O 1 1
13 21065 1 1 18 GLN C C -17.140 5.258 1.126 1.00 . A A . 18 GLN C 1 1
13 21066 1 1 18 GLN CA C -16.139 5.701 2.181 1.00 . A A . 18 GLN CA 1 1
13 21067 1 1 18 GLN CB C -15.206 4.549 2.590 1.00 . A A . 18 GLN CB 1 1
13 21068 1 1 18 GLN CD C -16.160 2.296 1.789 1.00 . A A . 18 GLN CD 1 1
13 21069 1 1 18 GLN CG C -15.906 3.237 2.965 1.00 . A A . 18 GLN CG 1 1
13 21070 1 1 18 GLN H H -16.862 5.728 4.173 1.00 . A A . 18 GLN H 1 1
13 21071 1 1 18 GLN HA H -15.541 6.500 1.765 1.00 . A A . 18 GLN HA 1 1
13 21072 1 1 18 GLN HB2 H -14.527 4.353 1.781 1.00 . A A . 18 GLN HB2 1 1
13 21073 1 1 18 GLN HB3 H -14.631 4.869 3.447 1.00 . A A . 18 GLN HB3 1 1
13 21074 1 1 18 GLN HE21 H -14.517 2.900 0.844 1.00 . A A . 18 GLN HE21 1 1
13 21075 1 1 18 GLN HE22 H -15.453 1.704 0.034 1.00 . A A . 18 GLN HE22 1 1
13 21076 1 1 18 GLN HG2 H -15.296 2.718 3.687 1.00 . A A . 18 GLN HG2 1 1
13 21077 1 1 18 GLN HG3 H -16.862 3.480 3.417 1.00 . A A . 18 GLN HG3 1 1
13 21078 1 1 18 GLN N N -16.836 6.242 3.339 1.00 . A A . 18 GLN N 1 1
13 21079 1 1 18 GLN NE2 N -15.287 2.301 0.791 1.00 . A A . 18 GLN NE2 1 1
13 21080 1 1 18 GLN O O -16.897 5.394 -0.071 1.00 . A A . 18 GLN O 1 1
13 21081 1 1 18 GLN OE1 O -17.131 1.538 1.794 1.00 . A A . 18 GLN OE1 1 1
13 21082 1 1 19 LYS C C -19.849 5.415 -0.178 1.00 . A A . 19 LYS C 1 1
13 21083 1 1 19 LYS CA C -19.324 4.283 0.693 1.00 . A A . 19 LYS CA 1 1
13 21084 1 1 19 LYS CB C -20.463 3.668 1.503 1.00 . A A . 19 LYS CB 1 1
13 21085 1 1 19 LYS CD C -21.206 1.836 3.059 1.00 . A A . 19 LYS CD 1 1
13 21086 1 1 19 LYS CE C -22.193 1.194 2.100 1.00 . A A . 19 LYS CE 1 1
13 21087 1 1 19 LYS CG C -20.037 2.463 2.319 1.00 . A A . 19 LYS CG 1 1
13 21088 1 1 19 LYS H H -18.427 4.711 2.553 1.00 . A A . 19 LYS H 1 1
13 21089 1 1 19 LYS HA H -18.894 3.524 0.059 1.00 . A A . 19 LYS HA 1 1
13 21090 1 1 19 LYS HB2 H -20.846 4.415 2.181 1.00 . A A . 19 LYS HB2 1 1
13 21091 1 1 19 LYS HB3 H -21.250 3.363 0.830 1.00 . A A . 19 LYS HB3 1 1
13 21092 1 1 19 LYS HD2 H -20.831 1.079 3.733 1.00 . A A . 19 LYS HD2 1 1
13 21093 1 1 19 LYS HD3 H -21.715 2.604 3.625 1.00 . A A . 19 LYS HD3 1 1
13 21094 1 1 19 LYS HE2 H -22.580 1.956 1.439 1.00 . A A . 19 LYS HE2 1 1
13 21095 1 1 19 LYS HE3 H -21.677 0.443 1.519 1.00 . A A . 19 LYS HE3 1 1
13 21096 1 1 19 LYS HG2 H -19.609 1.728 1.655 1.00 . A A . 19 LYS HG2 1 1
13 21097 1 1 19 LYS HG3 H -19.294 2.776 3.038 1.00 . A A . 19 LYS HG3 1 1
13 21098 1 1 19 LYS HZ1 H -23.853 1.271 3.363 1.00 . A A . 19 LYS HZ1 1 1
13 21099 1 1 19 LYS HZ2 H -22.973 -0.180 3.462 1.00 . A A . 19 LYS HZ2 1 1
13 21100 1 1 19 LYS HZ3 H -23.979 0.117 2.129 1.00 . A A . 19 LYS HZ3 1 1
13 21101 1 1 19 LYS N N -18.283 4.760 1.585 1.00 . A A . 19 LYS N 1 1
13 21102 1 1 19 LYS NZ N -23.328 0.557 2.813 1.00 . A A . 19 LYS NZ 1 1
13 21103 1 1 19 LYS O O -19.961 5.272 -1.397 1.00 . A A . 19 LYS O 1 1
13 21104 1 1 20 ARG C C -19.513 8.338 -1.095 1.00 . A A . 20 ARG C 1 1
13 21105 1 1 20 ARG CA C -20.637 7.703 -0.291 1.00 . A A . 20 ARG CA 1 1
13 21106 1 1 20 ARG CB C -21.261 8.748 0.638 1.00 . A A . 20 ARG CB 1 1
13 21107 1 1 20 ARG CD C -20.799 10.677 2.164 1.00 . A A . 20 ARG CD 1 1
13 21108 1 1 20 ARG CG C -20.285 9.357 1.628 1.00 . A A . 20 ARG CG 1 1
13 21109 1 1 20 ARG CZ C -21.289 12.947 1.318 1.00 . A A . 20 ARG CZ 1 1
13 21110 1 1 20 ARG H H -20.042 6.606 1.421 1.00 . A A . 20 ARG H 1 1
13 21111 1 1 20 ARG HA H -21.394 7.357 -0.975 1.00 . A A . 20 ARG HA 1 1
13 21112 1 1 20 ARG HB2 H -21.672 9.546 0.037 1.00 . A A . 20 ARG HB2 1 1
13 21113 1 1 20 ARG HB3 H -22.062 8.283 1.196 1.00 . A A . 20 ARG HB3 1 1
13 21114 1 1 20 ARG HD2 H -21.793 10.522 2.556 1.00 . A A . 20 ARG HD2 1 1
13 21115 1 1 20 ARG HD3 H -20.144 11.010 2.953 1.00 . A A . 20 ARG HD3 1 1
13 21116 1 1 20 ARG HE H -20.563 11.441 0.219 1.00 . A A . 20 ARG HE 1 1
13 21117 1 1 20 ARG HG2 H -20.150 8.673 2.452 1.00 . A A . 20 ARG HG2 1 1
13 21118 1 1 20 ARG HG3 H -19.340 9.521 1.134 1.00 . A A . 20 ARG HG3 1 1
13 21119 1 1 20 ARG HH11 H -21.579 12.717 3.317 1.00 . A A . 20 ARG HH11 1 1
13 21120 1 1 20 ARG HH12 H -21.972 14.287 2.680 1.00 . A A . 20 ARG HH12 1 1
13 21121 1 1 20 ARG HH21 H -21.037 13.507 -0.613 1.00 . A A . 20 ARG HH21 1 1
13 21122 1 1 20 ARG HH22 H -21.672 14.740 0.432 1.00 . A A . 20 ARG HH22 1 1
13 21123 1 1 20 ARG N N -20.149 6.548 0.445 1.00 . A A . 20 ARG N 1 1
13 21124 1 1 20 ARG NE N -20.855 11.702 1.119 1.00 . A A . 20 ARG NE 1 1
13 21125 1 1 20 ARG NH1 N -21.642 13.352 2.534 1.00 . A A . 20 ARG NH1 1 1
13 21126 1 1 20 ARG NH2 N -21.331 13.798 0.297 1.00 . A A . 20 ARG NH2 1 1
13 21127 1 1 20 ARG O O -19.744 8.872 -2.173 1.00 . A A . 20 ARG O 1 1
13 21128 1 1 21 LEU C C -16.849 8.186 -2.553 1.00 . A A . 21 LEU C 1 1
13 21129 1 1 21 LEU CA C -17.140 8.863 -1.220 1.00 . A A . 21 LEU CA 1 1
13 21130 1 1 21 LEU CB C -15.918 8.767 -0.305 1.00 . A A . 21 LEU CB 1 1
13 21131 1 1 21 LEU CD1 C -14.561 10.566 -1.412 1.00 . A A . 21 LEU CD1 1 1
13 21132 1 1 21 LEU CD2 C -13.432 8.826 -0.011 1.00 . A A . 21 LEU CD2 1 1
13 21133 1 1 21 LEU CG C -14.583 9.112 -0.963 1.00 . A A . 21 LEU CG 1 1
13 21134 1 1 21 LEU H H -18.168 7.797 0.288 1.00 . A A . 21 LEU H 1 1
13 21135 1 1 21 LEU HA H -17.364 9.904 -1.399 1.00 . A A . 21 LEU HA 1 1
13 21136 1 1 21 LEU HB2 H -16.068 9.438 0.529 1.00 . A A . 21 LEU HB2 1 1
13 21137 1 1 21 LEU HB3 H -15.857 7.758 0.073 1.00 . A A . 21 LEU HB3 1 1
13 21138 1 1 21 LEU HD11 H -13.619 10.779 -1.894 1.00 . A A . 21 LEU HD11 1 1
13 21139 1 1 21 LEU HD12 H -14.681 11.210 -0.553 1.00 . A A . 21 LEU HD12 1 1
13 21140 1 1 21 LEU HD13 H -15.369 10.741 -2.108 1.00 . A A . 21 LEU HD13 1 1
13 21141 1 1 21 LEU HD21 H -13.529 9.448 0.868 1.00 . A A . 21 LEU HD21 1 1
13 21142 1 1 21 LEU HD22 H -12.496 9.043 -0.504 1.00 . A A . 21 LEU HD22 1 1
13 21143 1 1 21 LEU HD23 H -13.453 7.786 0.278 1.00 . A A . 21 LEU HD23 1 1
13 21144 1 1 21 LEU HG H -14.458 8.487 -1.838 1.00 . A A . 21 LEU HG 1 1
13 21145 1 1 21 LEU N N -18.294 8.264 -0.568 1.00 . A A . 21 LEU N 1 1
13 21146 1 1 21 LEU O O -16.726 8.855 -3.572 1.00 . A A . 21 LEU O 1 1
13 21147 1 1 22 GLU C C -17.750 6.226 -4.699 1.00 . A A . 22 GLU C 1 1
13 21148 1 1 22 GLU CA C -16.550 6.100 -3.766 1.00 . A A . 22 GLU CA 1 1
13 21149 1 1 22 GLU CB C -16.302 4.627 -3.436 1.00 . A A . 22 GLU CB 1 1
13 21150 1 1 22 GLU CD C -13.798 4.853 -3.117 1.00 . A A . 22 GLU CD 1 1
13 21151 1 1 22 GLU CG C -15.111 4.390 -2.517 1.00 . A A . 22 GLU CG 1 1
13 21152 1 1 22 GLU H H -16.853 6.387 -1.687 1.00 . A A . 22 GLU H 1 1
13 21153 1 1 22 GLU HA H -15.680 6.506 -4.257 1.00 . A A . 22 GLU HA 1 1
13 21154 1 1 22 GLU HB2 H -17.182 4.227 -2.954 1.00 . A A . 22 GLU HB2 1 1
13 21155 1 1 22 GLU HB3 H -16.132 4.088 -4.355 1.00 . A A . 22 GLU HB3 1 1
13 21156 1 1 22 GLU HG2 H -15.273 4.927 -1.595 1.00 . A A . 22 GLU HG2 1 1
13 21157 1 1 22 GLU HG3 H -15.037 3.333 -2.307 1.00 . A A . 22 GLU HG3 1 1
13 21158 1 1 22 GLU N N -16.777 6.863 -2.543 1.00 . A A . 22 GLU N 1 1
13 21159 1 1 22 GLU O O -17.617 6.173 -5.923 1.00 . A A . 22 GLU O 1 1
13 21160 1 1 22 GLU OE1 O -13.333 4.227 -4.092 1.00 . A A . 22 GLU OE1 1 1
13 21161 1 1 22 GLU OE2 O -13.215 5.832 -2.598 1.00 . A A . 22 GLU OE2 1 1
13 21162 1 1 23 GLN C C -20.176 7.848 -5.631 1.00 . A A . 23 GLN C 1 1
13 21163 1 1 23 GLN CA C -20.165 6.540 -4.843 1.00 . A A . 23 GLN CA 1 1
13 21164 1 1 23 GLN CB C -21.336 6.493 -3.860 1.00 . A A . 23 GLN CB 1 1
13 21165 1 1 23 GLN CD C -23.762 5.921 -3.492 1.00 . A A . 23 GLN CD 1 1
13 21166 1 1 23 GLN CG C -22.703 6.342 -4.500 1.00 . A A . 23 GLN CG 1 1
13 21167 1 1 23 GLN H H -18.948 6.441 -3.119 1.00 . A A . 23 GLN H 1 1
13 21168 1 1 23 GLN HA H -20.243 5.712 -5.529 1.00 . A A . 23 GLN HA 1 1
13 21169 1 1 23 GLN HB2 H -21.187 5.667 -3.186 1.00 . A A . 23 GLN HB2 1 1
13 21170 1 1 23 GLN HB3 H -21.336 7.408 -3.288 1.00 . A A . 23 GLN HB3 1 1
13 21171 1 1 23 GLN HE21 H -22.752 6.782 -2.014 1.00 . A A . 23 GLN HE21 1 1
13 21172 1 1 23 GLN HE22 H -24.232 6.012 -1.555 1.00 . A A . 23 GLN HE22 1 1
13 21173 1 1 23 GLN HG2 H -22.995 7.288 -4.930 1.00 . A A . 23 GLN HG2 1 1
13 21174 1 1 23 GLN HG3 H -22.643 5.594 -5.277 1.00 . A A . 23 GLN HG3 1 1
13 21175 1 1 23 GLN N N -18.921 6.403 -4.100 1.00 . A A . 23 GLN N 1 1
13 21176 1 1 23 GLN NE2 N -23.560 6.274 -2.228 1.00 . A A . 23 GLN NE2 1 1
13 21177 1 1 23 GLN O O -20.362 7.854 -6.849 1.00 . A A . 23 GLN O 1 1
13 21178 1 1 23 GLN OE1 O -24.740 5.257 -3.840 1.00 . A A . 23 GLN OE1 1 1
13 21179 1 1 24 MET C C -18.712 10.416 -6.465 1.00 . A A . 24 MET C 1 1
13 21180 1 1 24 MET CA C -19.931 10.268 -5.562 1.00 . A A . 24 MET CA 1 1
13 21181 1 1 24 MET CB C -19.952 11.388 -4.514 1.00 . A A . 24 MET CB 1 1
13 21182 1 1 24 MET CE C -18.934 14.125 -3.216 1.00 . A A . 24 MET CE 1 1
13 21183 1 1 24 MET CG C -18.780 11.375 -3.549 1.00 . A A . 24 MET CG 1 1
13 21184 1 1 24 MET H H -19.819 8.881 -3.956 1.00 . A A . 24 MET H 1 1
13 21185 1 1 24 MET HA H -20.816 10.350 -6.170 1.00 . A A . 24 MET HA 1 1
13 21186 1 1 24 MET HB2 H -19.942 12.333 -5.030 1.00 . A A . 24 MET HB2 1 1
13 21187 1 1 24 MET HB3 H -20.865 11.313 -3.941 1.00 . A A . 24 MET HB3 1 1
13 21188 1 1 24 MET HE1 H -19.751 14.101 -3.924 1.00 . A A . 24 MET HE1 1 1
13 21189 1 1 24 MET HE2 H -17.997 14.208 -3.748 1.00 . A A . 24 MET HE2 1 1
13 21190 1 1 24 MET HE3 H -19.053 14.975 -2.560 1.00 . A A . 24 MET HE3 1 1
13 21191 1 1 24 MET HG2 H -18.721 10.400 -3.089 1.00 . A A . 24 MET HG2 1 1
13 21192 1 1 24 MET HG3 H -17.873 11.567 -4.102 1.00 . A A . 24 MET HG3 1 1
13 21193 1 1 24 MET N N -19.958 8.953 -4.928 1.00 . A A . 24 MET N 1 1
13 21194 1 1 24 MET O O -18.780 11.065 -7.505 1.00 . A A . 24 MET O 1 1
13 21195 1 1 24 MET SD S -18.938 12.618 -2.248 1.00 . A A . 24 MET SD 1 1
13 21196 1 1 25 LYS C C -16.614 9.283 -8.233 1.00 . A A . 25 LYS C 1 1
13 21197 1 1 25 LYS CA C -16.370 9.833 -6.836 1.00 . A A . 25 LYS CA 1 1
13 21198 1 1 25 LYS CB C -15.302 8.985 -6.143 1.00 . A A . 25 LYS CB 1 1
13 21199 1 1 25 LYS CD C -13.656 10.793 -5.649 1.00 . A A . 25 LYS CD 1 1
13 21200 1 1 25 LYS CE C -12.198 11.211 -5.685 1.00 . A A . 25 LYS CE 1 1
13 21201 1 1 25 LYS CG C -13.884 9.474 -6.365 1.00 . A A . 25 LYS CG 1 1
13 21202 1 1 25 LYS H H -17.616 9.334 -5.197 1.00 . A A . 25 LYS H 1 1
13 21203 1 1 25 LYS HA H -16.030 10.853 -6.906 1.00 . A A . 25 LYS HA 1 1
13 21204 1 1 25 LYS HB2 H -15.496 8.985 -5.081 1.00 . A A . 25 LYS HB2 1 1
13 21205 1 1 25 LYS HB3 H -15.372 7.972 -6.510 1.00 . A A . 25 LYS HB3 1 1
13 21206 1 1 25 LYS HD2 H -14.251 11.555 -6.129 1.00 . A A . 25 LYS HD2 1 1
13 21207 1 1 25 LYS HD3 H -13.966 10.687 -4.619 1.00 . A A . 25 LYS HD3 1 1
13 21208 1 1 25 LYS HE2 H -11.913 11.402 -6.709 1.00 . A A . 25 LYS HE2 1 1
13 21209 1 1 25 LYS HE3 H -12.086 12.117 -5.105 1.00 . A A . 25 LYS HE3 1 1
13 21210 1 1 25 LYS HG2 H -13.191 8.739 -5.978 1.00 . A A . 25 LYS HG2 1 1
13 21211 1 1 25 LYS HG3 H -13.717 9.612 -7.422 1.00 . A A . 25 LYS HG3 1 1
13 21212 1 1 25 LYS HZ1 H -10.378 10.557 -4.871 1.00 . A A . 25 LYS HZ1 1 1
13 21213 1 1 25 LYS HZ2 H -11.177 9.390 -5.816 1.00 . A A . 25 LYS HZ2 1 1
13 21214 1 1 25 LYS HZ3 H -11.741 9.751 -4.261 1.00 . A A . 25 LYS HZ3 1 1
13 21215 1 1 25 LYS N N -17.605 9.808 -6.059 1.00 . A A . 25 LYS N 1 1
13 21216 1 1 25 LYS NZ N -11.312 10.157 -5.121 1.00 . A A . 25 LYS NZ 1 1
13 21217 1 1 25 LYS O O -16.288 9.918 -9.237 1.00 . A A . 25 LYS O 1 1
13 21218 1 1 26 GLU C C -18.527 8.204 -10.338 1.00 . A A . 26 GLU C 1 1
13 21219 1 1 26 GLU CA C -17.499 7.420 -9.523 1.00 . A A . 26 GLU CA 1 1
13 21220 1 1 26 GLU CB C -18.002 6.009 -9.225 1.00 . A A . 26 GLU CB 1 1
13 21221 1 1 26 GLU CD C -18.630 3.742 -10.119 1.00 . A A . 26 GLU CD 1 1
13 21222 1 1 26 GLU CG C -18.237 5.163 -10.461 1.00 . A A . 26 GLU CG 1 1
13 21223 1 1 26 GLU H H -17.460 7.665 -7.434 1.00 . A A . 26 GLU H 1 1
13 21224 1 1 26 GLU HA H -16.581 7.355 -10.089 1.00 . A A . 26 GLU HA 1 1
13 21225 1 1 26 GLU HB2 H -17.277 5.506 -8.603 1.00 . A A . 26 GLU HB2 1 1
13 21226 1 1 26 GLU HB3 H -18.934 6.082 -8.684 1.00 . A A . 26 GLU HB3 1 1
13 21227 1 1 26 GLU HG2 H -19.029 5.609 -11.043 1.00 . A A . 26 GLU HG2 1 1
13 21228 1 1 26 GLU HG3 H -17.329 5.140 -11.046 1.00 . A A . 26 GLU HG3 1 1
13 21229 1 1 26 GLU N N -17.208 8.101 -8.276 1.00 . A A . 26 GLU N 1 1
13 21230 1 1 26 GLU O O -18.441 8.262 -11.561 1.00 . A A . 26 GLU O 1 1
13 21231 1 1 26 GLU OE1 O -19.697 3.548 -9.503 1.00 . A A . 26 GLU OE1 1 1
13 21232 1 1 26 GLU OE2 O -17.865 2.813 -10.453 1.00 . A A . 26 GLU OE2 1 1
13 21233 1 1 27 LYS C C -19.892 10.834 -11.022 1.00 . A A . 27 LYS C 1 1
13 21234 1 1 27 LYS CA C -20.503 9.631 -10.309 1.00 . A A . 27 LYS CA 1 1
13 21235 1 1 27 LYS CB C -21.563 10.093 -9.307 1.00 . A A . 27 LYS CB 1 1
13 21236 1 1 27 LYS CD C -23.734 9.566 -8.125 1.00 . A A . 27 LYS CD 1 1
13 21237 1 1 27 LYS CE C -24.263 10.973 -8.390 1.00 . A A . 27 LYS CE 1 1
13 21238 1 1 27 LYS CG C -22.725 9.120 -9.175 1.00 . A A . 27 LYS CG 1 1
13 21239 1 1 27 LYS H H -19.510 8.721 -8.671 1.00 . A A . 27 LYS H 1 1
13 21240 1 1 27 LYS HA H -20.983 9.006 -11.049 1.00 . A A . 27 LYS HA 1 1
13 21241 1 1 27 LYS HB2 H -21.103 10.210 -8.337 1.00 . A A . 27 LYS HB2 1 1
13 21242 1 1 27 LYS HB3 H -21.953 11.048 -9.630 1.00 . A A . 27 LYS HB3 1 1
13 21243 1 1 27 LYS HD2 H -24.564 8.877 -8.128 1.00 . A A . 27 LYS HD2 1 1
13 21244 1 1 27 LYS HD3 H -23.256 9.548 -7.157 1.00 . A A . 27 LYS HD3 1 1
13 21245 1 1 27 LYS HE2 H -24.954 11.234 -7.601 1.00 . A A . 27 LYS HE2 1 1
13 21246 1 1 27 LYS HE3 H -23.429 11.661 -8.371 1.00 . A A . 27 LYS HE3 1 1
13 21247 1 1 27 LYS HG2 H -23.228 9.048 -10.129 1.00 . A A . 27 LYS HG2 1 1
13 21248 1 1 27 LYS HG3 H -22.337 8.149 -8.900 1.00 . A A . 27 LYS HG3 1 1
13 21249 1 1 27 LYS HZ1 H -25.391 12.052 -9.781 1.00 . A A . 27 LYS HZ1 1 1
13 21250 1 1 27 LYS HZ2 H -25.714 10.385 -9.780 1.00 . A A . 27 LYS HZ2 1 1
13 21251 1 1 27 LYS HZ3 H -24.287 10.969 -10.485 1.00 . A A . 27 LYS HZ3 1 1
13 21252 1 1 27 LYS N N -19.484 8.819 -9.648 1.00 . A A . 27 LYS N 1 1
13 21253 1 1 27 LYS NZ N -24.962 11.098 -9.699 1.00 . A A . 27 LYS NZ 1 1
13 21254 1 1 27 LYS O O -20.353 11.221 -12.095 1.00 . A A . 27 LYS O 1 1
13 21255 1 1 28 VAL C C -17.371 12.036 -12.262 1.00 . A A . 28 VAL C 1 1
13 21256 1 1 28 VAL CA C -18.164 12.535 -11.060 1.00 . A A . 28 VAL CA 1 1
13 21257 1 1 28 VAL CB C -17.222 13.254 -10.067 1.00 . A A . 28 VAL CB 1 1
13 21258 1 1 28 VAL CG1 C -16.474 14.386 -10.751 1.00 . A A . 28 VAL CG1 1 1
13 21259 1 1 28 VAL CG2 C -18.002 13.783 -8.874 1.00 . A A . 28 VAL CG2 1 1
13 21260 1 1 28 VAL H H -18.556 11.101 -9.558 1.00 . A A . 28 VAL H 1 1
13 21261 1 1 28 VAL HA H -18.905 13.240 -11.402 1.00 . A A . 28 VAL HA 1 1
13 21262 1 1 28 VAL HB H -16.498 12.538 -9.705 1.00 . A A . 28 VAL HB 1 1
13 21263 1 1 28 VAL HG11 H -15.862 14.902 -10.026 1.00 . A A . 28 VAL HG11 1 1
13 21264 1 1 28 VAL HG12 H -17.184 15.079 -11.179 1.00 . A A . 28 VAL HG12 1 1
13 21265 1 1 28 VAL HG13 H -15.846 13.983 -11.531 1.00 . A A . 28 VAL HG13 1 1
13 21266 1 1 28 VAL HG21 H -18.724 14.512 -9.208 1.00 . A A . 28 VAL HG21 1 1
13 21267 1 1 28 VAL HG22 H -17.318 14.248 -8.176 1.00 . A A . 28 VAL HG22 1 1
13 21268 1 1 28 VAL HG23 H -18.516 12.964 -8.388 1.00 . A A . 28 VAL HG23 1 1
13 21269 1 1 28 VAL N N -18.859 11.421 -10.433 1.00 . A A . 28 VAL N 1 1
13 21270 1 1 28 VAL O O -17.334 12.677 -13.311 1.00 . A A . 28 VAL O 1 1
13 21271 1 1 29 MET C C -16.932 9.625 -14.245 1.00 . A A . 29 MET C 1 1
13 21272 1 1 29 MET CA C -16.010 10.243 -13.195 1.00 . A A . 29 MET CA 1 1
13 21273 1 1 29 MET CB C -15.070 9.170 -12.637 1.00 . A A . 29 MET CB 1 1
13 21274 1 1 29 MET CE C -11.859 11.296 -11.032 1.00 . A A . 29 MET CE 1 1
13 21275 1 1 29 MET CG C -14.031 9.704 -11.664 1.00 . A A . 29 MET CG 1 1
13 21276 1 1 29 MET H H -16.858 10.388 -11.257 1.00 . A A . 29 MET H 1 1
13 21277 1 1 29 MET HA H -15.422 11.017 -13.662 1.00 . A A . 29 MET HA 1 1
13 21278 1 1 29 MET HB2 H -15.659 8.425 -12.124 1.00 . A A . 29 MET HB2 1 1
13 21279 1 1 29 MET HB3 H -14.551 8.700 -13.461 1.00 . A A . 29 MET HB3 1 1
13 21280 1 1 29 MET HE1 H -12.442 11.651 -10.194 1.00 . A A . 29 MET HE1 1 1
13 21281 1 1 29 MET HE2 H -11.146 12.054 -11.322 1.00 . A A . 29 MET HE2 1 1
13 21282 1 1 29 MET HE3 H -11.333 10.396 -10.747 1.00 . A A . 29 MET HE3 1 1
13 21283 1 1 29 MET HG2 H -14.540 10.154 -10.826 1.00 . A A . 29 MET HG2 1 1
13 21284 1 1 29 MET HG3 H -13.428 8.879 -11.315 1.00 . A A . 29 MET HG3 1 1
13 21285 1 1 29 MET N N -16.780 10.856 -12.117 1.00 . A A . 29 MET N 1 1
13 21286 1 1 29 MET O O -16.475 8.981 -15.189 1.00 . A A . 29 MET O 1 1
13 21287 1 1 29 MET SD S -12.946 10.938 -12.407 1.00 . A A . 29 MET SD 1 1
13 21288 1 1 30 LYS C C -19.713 10.380 -15.951 1.00 . A A . 30 LYS C 1 1
13 21289 1 1 30 LYS CA C -19.223 9.298 -14.997 1.00 . A A . 30 LYS CA 1 1
13 21290 1 1 30 LYS CB C -20.422 8.753 -14.215 1.00 . A A . 30 LYS CB 1 1
13 21291 1 1 30 LYS CD C -19.594 6.405 -13.842 1.00 . A A . 30 LYS CD 1 1
13 21292 1 1 30 LYS CE C -20.132 5.061 -13.370 1.00 . A A . 30 LYS CE 1 1
13 21293 1 1 30 LYS CG C -20.700 7.273 -14.416 1.00 . A A . 30 LYS CG 1 1
13 21294 1 1 30 LYS H H -18.532 10.357 -13.307 1.00 . A A . 30 LYS H 1 1
13 21295 1 1 30 LYS HA H -18.767 8.502 -15.563 1.00 . A A . 30 LYS HA 1 1
13 21296 1 1 30 LYS HB2 H -20.251 8.919 -13.162 1.00 . A A . 30 LYS HB2 1 1
13 21297 1 1 30 LYS HB3 H -21.303 9.304 -14.513 1.00 . A A . 30 LYS HB3 1 1
13 21298 1 1 30 LYS HD2 H -18.849 6.236 -14.604 1.00 . A A . 30 LYS HD2 1 1
13 21299 1 1 30 LYS HD3 H -19.145 6.916 -13.003 1.00 . A A . 30 LYS HD3 1 1
13 21300 1 1 30 LYS HE2 H -19.329 4.517 -12.894 1.00 . A A . 30 LYS HE2 1 1
13 21301 1 1 30 LYS HE3 H -20.917 5.239 -12.651 1.00 . A A . 30 LYS HE3 1 1
13 21302 1 1 30 LYS HG2 H -21.630 7.021 -13.928 1.00 . A A . 30 LYS HG2 1 1
13 21303 1 1 30 LYS HG3 H -20.784 7.077 -15.474 1.00 . A A . 30 LYS HG3 1 1
13 21304 1 1 30 LYS HZ1 H -21.184 4.833 -15.167 1.00 . A A . 30 LYS HZ1 1 1
13 21305 1 1 30 LYS HZ2 H -21.326 3.516 -14.104 1.00 . A A . 30 LYS HZ2 1 1
13 21306 1 1 30 LYS HZ3 H -19.894 3.749 -14.975 1.00 . A A . 30 LYS HZ3 1 1
13 21307 1 1 30 LYS N N -18.231 9.832 -14.077 1.00 . A A . 30 LYS N 1 1
13 21308 1 1 30 LYS NZ N -20.673 4.237 -14.483 1.00 . A A . 30 LYS NZ 1 1
13 21309 1 1 30 LYS O O -20.361 10.088 -16.959 1.00 . A A . 30 LYS O 1 1
13 21310 1 1 31 ASP C C -19.142 13.080 -17.600 1.00 . A A . 31 ASP C 1 1
13 21311 1 1 31 ASP CA C -19.960 12.751 -16.365 1.00 . A A . 31 ASP CA 1 1
13 21312 1 1 31 ASP CB C -20.061 13.980 -15.477 1.00 . A A . 31 ASP CB 1 1
13 21313 1 1 31 ASP CG C -20.641 15.158 -16.225 1.00 . A A . 31 ASP CG 1 1
13 21314 1 1 31 ASP H H -18.785 11.796 -14.890 1.00 . A A . 31 ASP H 1 1
13 21315 1 1 31 ASP HA H -20.953 12.472 -16.677 1.00 . A A . 31 ASP HA 1 1
13 21316 1 1 31 ASP HB2 H -20.693 13.759 -14.633 1.00 . A A . 31 ASP HB2 1 1
13 21317 1 1 31 ASP HB3 H -19.074 14.249 -15.126 1.00 . A A . 31 ASP HB3 1 1
13 21318 1 1 31 ASP N N -19.405 11.626 -15.630 1.00 . A A . 31 ASP N 1 1
13 21319 1 1 31 ASP O O -17.913 13.025 -17.585 1.00 . A A . 31 ASP O 1 1
13 21320 1 1 31 ASP OD1 O -21.802 15.067 -16.676 1.00 . A A . 31 ASP OD1 1 1
13 21321 1 1 31 ASP OD2 O -19.936 16.175 -16.384 1.00 . A A . 31 ASP OD2 1 1
13 21322 1 1 32 GLN C C -18.461 15.045 -19.930 1.00 . A A . 32 GLN C 1 1
13 21323 1 1 32 GLN CA C -19.239 13.733 -19.950 1.00 . A A . 32 GLN CA 1 1
13 21324 1 1 32 GLN CB C -20.319 13.789 -21.031 1.00 . A A . 32 GLN CB 1 1
13 21325 1 1 32 GLN CD C -22.315 12.650 -22.091 1.00 . A A . 32 GLN CD 1 1
13 21326 1 1 32 GLN CG C -21.134 12.509 -21.147 1.00 . A A . 32 GLN CG 1 1
13 21327 1 1 32 GLN H H -20.820 13.557 -18.556 1.00 . A A . 32 GLN H 1 1
13 21328 1 1 32 GLN HA H -18.559 12.925 -20.173 1.00 . A A . 32 GLN HA 1 1
13 21329 1 1 32 GLN HB2 H -20.993 14.602 -20.808 1.00 . A A . 32 GLN HB2 1 1
13 21330 1 1 32 GLN HB3 H -19.846 13.975 -21.985 1.00 . A A . 32 GLN HB3 1 1
13 21331 1 1 32 GLN HE21 H -23.332 11.293 -21.054 1.00 . A A . 32 GLN HE21 1 1
13 21332 1 1 32 GLN HE22 H -24.155 11.971 -22.415 1.00 . A A . 32 GLN HE22 1 1
13 21333 1 1 32 GLN HG2 H -20.493 11.722 -21.512 1.00 . A A . 32 GLN HG2 1 1
13 21334 1 1 32 GLN HG3 H -21.508 12.246 -20.170 1.00 . A A . 32 GLN HG3 1 1
13 21335 1 1 32 GLN N N -19.849 13.455 -18.656 1.00 . A A . 32 GLN N 1 1
13 21336 1 1 32 GLN NE2 N -23.370 11.892 -21.829 1.00 . A A . 32 GLN NE2 1 1
13 21337 1 1 32 GLN O O -17.340 15.118 -20.437 1.00 . A A . 32 GLN O 1 1
13 21338 1 1 32 GLN OE1 O -22.274 13.413 -23.052 1.00 . A A . 32 GLN OE1 1 1
13 21339 1 1 33 ASP C C -17.187 17.345 -18.409 1.00 . A A . 33 ASP C 1 1
13 21340 1 1 33 ASP CA C -18.417 17.392 -19.294 1.00 . A A . 33 ASP CA 1 1
13 21341 1 1 33 ASP CB C -19.376 18.462 -18.773 1.00 . A A . 33 ASP CB 1 1
13 21342 1 1 33 ASP CG C -20.613 18.616 -19.630 1.00 . A A . 33 ASP CG 1 1
13 21343 1 1 33 ASP H H -19.929 15.957 -18.916 1.00 . A A . 33 ASP H 1 1
13 21344 1 1 33 ASP HA H -18.117 17.650 -20.298 1.00 . A A . 33 ASP HA 1 1
13 21345 1 1 33 ASP HB2 H -19.688 18.197 -17.773 1.00 . A A . 33 ASP HB2 1 1
13 21346 1 1 33 ASP HB3 H -18.861 19.409 -18.742 1.00 . A A . 33 ASP HB3 1 1
13 21347 1 1 33 ASP N N -19.053 16.079 -19.338 1.00 . A A . 33 ASP N 1 1
13 21348 1 1 33 ASP O O -16.170 17.969 -18.713 1.00 . A A . 33 ASP O 1 1
13 21349 1 1 33 ASP OD1 O -20.479 18.955 -20.824 1.00 . A A . 33 ASP OD1 1 1
13 21350 1 1 33 ASP OD2 O -21.724 18.405 -19.100 1.00 . A A . 33 ASP OD2 1 1
13 21351 1 1 34 VAL C C -14.957 15.836 -17.192 1.00 . A A . 34 VAL C 1 1
13 21352 1 1 34 VAL CA C -16.162 16.380 -16.420 1.00 . A A . 34 VAL CA 1 1
13 21353 1 1 34 VAL CB C -16.545 15.424 -15.263 1.00 . A A . 34 VAL CB 1 1
13 21354 1 1 34 VAL CG1 C -15.317 14.948 -14.496 1.00 . A A . 34 VAL CG1 1 1
13 21355 1 1 34 VAL CG2 C -17.515 16.116 -14.313 1.00 . A A . 34 VAL CG2 1 1
13 21356 1 1 34 VAL H H -18.167 16.208 -17.083 1.00 . A A . 34 VAL H 1 1
13 21357 1 1 34 VAL HA H -15.896 17.334 -15.988 1.00 . A A . 34 VAL HA 1 1
13 21358 1 1 34 VAL HB H -17.039 14.561 -15.683 1.00 . A A . 34 VAL HB 1 1
13 21359 1 1 34 VAL HG11 H -15.627 14.272 -13.709 1.00 . A A . 34 VAL HG11 1 1
13 21360 1 1 34 VAL HG12 H -14.810 15.798 -14.062 1.00 . A A . 34 VAL HG12 1 1
13 21361 1 1 34 VAL HG13 H -14.646 14.435 -15.168 1.00 . A A . 34 VAL HG13 1 1
13 21362 1 1 34 VAL HG21 H -18.415 16.386 -14.847 1.00 . A A . 34 VAL HG21 1 1
13 21363 1 1 34 VAL HG22 H -17.055 17.006 -13.912 1.00 . A A . 34 VAL HG22 1 1
13 21364 1 1 34 VAL HG23 H -17.768 15.447 -13.501 1.00 . A A . 34 VAL HG23 1 1
13 21365 1 1 34 VAL N N -17.291 16.603 -17.311 1.00 . A A . 34 VAL N 1 1
13 21366 1 1 34 VAL O O -13.847 16.339 -17.042 1.00 . A A . 34 VAL O 1 1
13 21367 1 1 35 GLN C C -13.432 15.327 -19.710 1.00 . A A . 35 GLN C 1 1
13 21368 1 1 35 GLN CA C -14.104 14.258 -18.851 1.00 . A A . 35 GLN CA 1 1
13 21369 1 1 35 GLN CB C -14.635 13.160 -19.777 1.00 . A A . 35 GLN CB 1 1
13 21370 1 1 35 GLN CD C -14.915 11.408 -17.965 1.00 . A A . 35 GLN CD 1 1
13 21371 1 1 35 GLN CG C -15.563 12.170 -19.104 1.00 . A A . 35 GLN CG 1 1
13 21372 1 1 35 GLN H H -16.099 14.478 -18.135 1.00 . A A . 35 GLN H 1 1
13 21373 1 1 35 GLN HA H -13.373 13.834 -18.177 1.00 . A A . 35 GLN HA 1 1
13 21374 1 1 35 GLN HB2 H -15.173 13.624 -20.592 1.00 . A A . 35 GLN HB2 1 1
13 21375 1 1 35 GLN HB3 H -13.797 12.614 -20.181 1.00 . A A . 35 GLN HB3 1 1
13 21376 1 1 35 GLN HE21 H -16.650 11.355 -17.010 1.00 . A A . 35 GLN HE21 1 1
13 21377 1 1 35 GLN HE22 H -15.334 10.561 -16.221 1.00 . A A . 35 GLN HE22 1 1
13 21378 1 1 35 GLN HG2 H -16.415 12.708 -18.716 1.00 . A A . 35 GLN HG2 1 1
13 21379 1 1 35 GLN HG3 H -15.901 11.460 -19.844 1.00 . A A . 35 GLN HG3 1 1
13 21380 1 1 35 GLN N N -15.186 14.838 -18.047 1.00 . A A . 35 GLN N 1 1
13 21381 1 1 35 GLN NE2 N -15.709 11.080 -16.961 1.00 . A A . 35 GLN NE2 1 1
13 21382 1 1 35 GLN O O -12.207 15.483 -19.690 1.00 . A A . 35 GLN O 1 1
13 21383 1 1 35 GLN OE1 O -13.714 11.134 -17.978 1.00 . A A . 35 GLN OE1 1 1
13 21384 1 1 36 ALA C C -13.027 18.193 -20.651 1.00 . A A . 36 ALA C 1 1
13 21385 1 1 36 ALA CA C -13.750 17.071 -21.387 1.00 . A A . 36 ALA CA 1 1
13 21386 1 1 36 ALA CB C -14.892 17.635 -22.221 1.00 . A A . 36 ALA CB 1 1
13 21387 1 1 36 ALA H H -15.218 15.908 -20.394 1.00 . A A . 36 ALA H 1 1
13 21388 1 1 36 ALA HA H -13.051 16.592 -22.059 1.00 . A A . 36 ALA HA 1 1
13 21389 1 1 36 ALA HB1 H -15.374 16.831 -22.759 1.00 . A A . 36 ALA HB1 1 1
13 21390 1 1 36 ALA HB2 H -14.502 18.356 -22.922 1.00 . A A . 36 ALA HB2 1 1
13 21391 1 1 36 ALA HB3 H -15.610 18.114 -21.571 1.00 . A A . 36 ALA HB3 1 1
13 21392 1 1 36 ALA N N -14.248 16.058 -20.462 1.00 . A A . 36 ALA N 1 1
13 21393 1 1 36 ALA O O -11.990 18.677 -21.101 1.00 . A A . 36 ALA O 1 1
13 21394 1 1 37 PHE C C -11.598 19.187 -18.193 1.00 . A A . 37 PHE C 1 1
13 21395 1 1 37 PHE CA C -12.959 19.640 -18.709 1.00 . A A . 37 PHE CA 1 1
13 21396 1 1 37 PHE CB C -13.871 20.010 -17.542 1.00 . A A . 37 PHE CB 1 1
13 21397 1 1 37 PHE CD1 C -13.228 22.369 -16.998 1.00 . A A . 37 PHE CD1 1 1
13 21398 1 1 37 PHE CD2 C -12.769 20.669 -15.393 1.00 . A A . 37 PHE CD2 1 1
13 21399 1 1 37 PHE CE1 C -12.683 23.316 -16.155 1.00 . A A . 37 PHE CE1 1 1
13 21400 1 1 37 PHE CE2 C -12.228 21.613 -14.545 1.00 . A A . 37 PHE CE2 1 1
13 21401 1 1 37 PHE CG C -13.276 21.038 -16.626 1.00 . A A . 37 PHE CG 1 1
13 21402 1 1 37 PHE CZ C -12.184 22.939 -14.927 1.00 . A A . 37 PHE CZ 1 1
13 21403 1 1 37 PHE H H -14.417 18.190 -19.216 1.00 . A A . 37 PHE H 1 1
13 21404 1 1 37 PHE HA H -12.823 20.507 -19.337 1.00 . A A . 37 PHE HA 1 1
13 21405 1 1 37 PHE HB2 H -14.798 20.406 -17.929 1.00 . A A . 37 PHE HB2 1 1
13 21406 1 1 37 PHE HB3 H -14.078 19.124 -16.960 1.00 . A A . 37 PHE HB3 1 1
13 21407 1 1 37 PHE HD1 H -13.616 22.664 -17.961 1.00 . A A . 37 PHE HD1 1 1
13 21408 1 1 37 PHE HD2 H -12.796 19.631 -15.100 1.00 . A A . 37 PHE HD2 1 1
13 21409 1 1 37 PHE HE1 H -12.651 24.354 -16.457 1.00 . A A . 37 PHE HE1 1 1
13 21410 1 1 37 PHE HE2 H -11.832 21.315 -13.585 1.00 . A A . 37 PHE HE2 1 1
13 21411 1 1 37 PHE HZ H -11.760 23.681 -14.263 1.00 . A A . 37 PHE HZ 1 1
13 21412 1 1 37 PHE N N -13.573 18.599 -19.517 1.00 . A A . 37 PHE N 1 1
13 21413 1 1 37 PHE O O -10.640 19.964 -18.168 1.00 . A A . 37 PHE O 1 1
13 21414 1 1 38 LEU C C -9.177 17.374 -18.298 1.00 . A A . 38 LEU C 1 1
13 21415 1 1 38 LEU CA C -10.291 17.352 -17.263 1.00 . A A . 38 LEU CA 1 1
13 21416 1 1 38 LEU CB C -10.523 15.915 -16.783 1.00 . A A . 38 LEU CB 1 1
13 21417 1 1 38 LEU CD1 C -9.385 16.188 -14.566 1.00 . A A . 38 LEU CD1 1 1
13 21418 1 1 38 LEU CD2 C -11.856 16.508 -14.731 1.00 . A A . 38 LEU CD2 1 1
13 21419 1 1 38 LEU CG C -10.659 15.739 -15.267 1.00 . A A . 38 LEU CG 1 1
13 21420 1 1 38 LEU H H -12.323 17.354 -17.855 1.00 . A A . 38 LEU H 1 1
13 21421 1 1 38 LEU HA H -9.991 17.957 -16.423 1.00 . A A . 38 LEU HA 1 1
13 21422 1 1 38 LEU HB2 H -11.427 15.546 -17.247 1.00 . A A . 38 LEU HB2 1 1
13 21423 1 1 38 LEU HB3 H -9.695 15.311 -17.119 1.00 . A A . 38 LEU HB3 1 1
13 21424 1 1 38 LEU HD11 H -8.550 15.604 -14.926 1.00 . A A . 38 LEU HD11 1 1
13 21425 1 1 38 LEU HD12 H -9.491 16.048 -13.501 1.00 . A A . 38 LEU HD12 1 1
13 21426 1 1 38 LEU HD13 H -9.210 17.232 -14.776 1.00 . A A . 38 LEU HD13 1 1
13 21427 1 1 38 LEU HD21 H -12.758 16.143 -15.202 1.00 . A A . 38 LEU HD21 1 1
13 21428 1 1 38 LEU HD22 H -11.735 17.559 -14.948 1.00 . A A . 38 LEU HD22 1 1
13 21429 1 1 38 LEU HD23 H -11.925 16.367 -13.662 1.00 . A A . 38 LEU HD23 1 1
13 21430 1 1 38 LEU HG H -10.810 14.692 -15.050 1.00 . A A . 38 LEU HG 1 1
13 21431 1 1 38 LEU N N -11.521 17.922 -17.795 1.00 . A A . 38 LEU N 1 1
13 21432 1 1 38 LEU O O -8.078 17.836 -18.015 1.00 . A A . 38 LEU O 1 1
13 21433 1 1 39 LYS C C -8.008 18.214 -20.978 1.00 . A A . 39 LYS C 1 1
13 21434 1 1 39 LYS CA C -8.448 16.822 -20.547 1.00 . A A . 39 LYS CA 1 1
13 21435 1 1 39 LYS CB C -8.962 16.042 -21.764 1.00 . A A . 39 LYS CB 1 1
13 21436 1 1 39 LYS CD C -10.518 15.996 -23.753 1.00 . A A . 39 LYS CD 1 1
13 21437 1 1 39 LYS CE C -9.478 16.268 -24.833 1.00 . A A . 39 LYS CE 1 1
13 21438 1 1 39 LYS CG C -10.165 16.683 -22.442 1.00 . A A . 39 LYS CG 1 1
13 21439 1 1 39 LYS H H -10.385 16.601 -19.689 1.00 . A A . 39 LYS H 1 1
13 21440 1 1 39 LYS HA H -7.594 16.306 -20.134 1.00 . A A . 39 LYS HA 1 1
13 21441 1 1 39 LYS HB2 H -8.167 15.965 -22.491 1.00 . A A . 39 LYS HB2 1 1
13 21442 1 1 39 LYS HB3 H -9.243 15.049 -21.446 1.00 . A A . 39 LYS HB3 1 1
13 21443 1 1 39 LYS HD2 H -10.576 14.930 -23.585 1.00 . A A . 39 LYS HD2 1 1
13 21444 1 1 39 LYS HD3 H -11.477 16.361 -24.090 1.00 . A A . 39 LYS HD3 1 1
13 21445 1 1 39 LYS HE2 H -8.505 16.001 -24.450 1.00 . A A . 39 LYS HE2 1 1
13 21446 1 1 39 LYS HE3 H -9.703 15.656 -25.694 1.00 . A A . 39 LYS HE3 1 1
13 21447 1 1 39 LYS HG2 H -11.014 16.620 -21.777 1.00 . A A . 39 LYS HG2 1 1
13 21448 1 1 39 LYS HG3 H -9.940 17.722 -22.640 1.00 . A A . 39 LYS HG3 1 1
13 21449 1 1 39 LYS HZ1 H -8.794 17.829 -26.045 1.00 . A A . 39 LYS HZ1 1 1
13 21450 1 1 39 LYS HZ2 H -9.149 18.306 -24.459 1.00 . A A . 39 LYS HZ2 1 1
13 21451 1 1 39 LYS HZ3 H -10.401 18.004 -25.549 1.00 . A A . 39 LYS HZ3 1 1
13 21452 1 1 39 LYS N N -9.467 16.900 -19.501 1.00 . A A . 39 LYS N 1 1
13 21453 1 1 39 LYS NZ N -9.453 17.699 -25.249 1.00 . A A . 39 LYS NZ 1 1
13 21454 1 1 39 LYS O O -6.880 18.417 -21.424 1.00 . A A . 39 LYS O 1 1
13 21455 1 1 40 GLU C C -7.753 21.251 -20.243 1.00 . A A . 40 GLU C 1 1
13 21456 1 1 40 GLU CA C -8.631 20.527 -21.254 1.00 . A A . 40 GLU CA 1 1
13 21457 1 1 40 GLU CB C -9.949 21.267 -21.449 1.00 . A A . 40 GLU CB 1 1
13 21458 1 1 40 GLU CD C -10.066 20.510 -23.858 1.00 . A A . 40 GLU CD 1 1
13 21459 1 1 40 GLU CG C -10.201 21.673 -22.890 1.00 . A A . 40 GLU CG 1 1
13 21460 1 1 40 GLU H H -9.790 18.949 -20.469 1.00 . A A . 40 GLU H 1 1
13 21461 1 1 40 GLU HA H -8.109 20.485 -22.197 1.00 . A A . 40 GLU HA 1 1
13 21462 1 1 40 GLU HB2 H -10.756 20.621 -21.132 1.00 . A A . 40 GLU HB2 1 1
13 21463 1 1 40 GLU HB3 H -9.945 22.151 -20.835 1.00 . A A . 40 GLU HB3 1 1
13 21464 1 1 40 GLU HG2 H -11.202 22.069 -22.967 1.00 . A A . 40 GLU HG2 1 1
13 21465 1 1 40 GLU HG3 H -9.491 22.437 -23.165 1.00 . A A . 40 GLU HG3 1 1
13 21466 1 1 40 GLU N N -8.905 19.168 -20.843 1.00 . A A . 40 GLU N 1 1
13 21467 1 1 40 GLU O O -6.921 22.080 -20.609 1.00 . A A . 40 GLU O 1 1
13 21468 1 1 40 GLU OE1 O -11.063 19.803 -24.095 1.00 . A A . 40 GLU OE1 1 1
13 21469 1 1 40 GLU OE2 O -8.954 20.303 -24.391 1.00 . A A . 40 GLU OE2 1 1
13 21470 1 1 41 ASN C C -6.320 20.665 -17.128 1.00 . A A . 41 ASN C 1 1
13 21471 1 1 41 ASN CA C -7.215 21.615 -17.915 1.00 . A A . 41 ASN CA 1 1
13 21472 1 1 41 ASN CB C -8.218 22.284 -16.974 1.00 . A A . 41 ASN CB 1 1
13 21473 1 1 41 ASN CG C -8.978 23.422 -17.626 1.00 . A A . 41 ASN CG 1 1
13 21474 1 1 41 ASN H H -8.542 20.194 -18.747 1.00 . A A . 41 ASN H 1 1
13 21475 1 1 41 ASN HA H -6.600 22.377 -18.369 1.00 . A A . 41 ASN HA 1 1
13 21476 1 1 41 ASN HB2 H -8.936 21.547 -16.642 1.00 . A A . 41 ASN HB2 1 1
13 21477 1 1 41 ASN HB3 H -7.691 22.672 -16.115 1.00 . A A . 41 ASN HB3 1 1
13 21478 1 1 41 ASN HD21 H -10.390 22.167 -18.240 1.00 . A A . 41 ASN HD21 1 1
13 21479 1 1 41 ASN HD22 H -10.625 23.830 -18.658 1.00 . A A . 41 ASN HD22 1 1
13 21480 1 1 41 ASN N N -7.921 20.920 -18.977 1.00 . A A . 41 ASN N 1 1
13 21481 1 1 41 ASN ND2 N -10.108 23.107 -18.240 1.00 . A A . 41 ASN ND2 1 1
13 21482 1 1 41 ASN O O -5.989 20.933 -15.975 1.00 . A A . 41 ASN O 1 1
13 21483 1 1 41 ASN OD1 O -8.553 24.576 -17.580 1.00 . A A . 41 ASN OD1 1 1
13 21484 1 1 42 GLU C C -3.717 19.045 -16.709 1.00 . A A . 42 GLU C 1 1
13 21485 1 1 42 GLU CA C -5.115 18.550 -17.065 1.00 . A A . 42 GLU CA 1 1
13 21486 1 1 42 GLU CB C -5.020 17.274 -17.904 1.00 . A A . 42 GLU CB 1 1
13 21487 1 1 42 GLU CD C -4.011 16.099 -19.896 1.00 . A A . 42 GLU CD 1 1
13 21488 1 1 42 GLU CG C -4.228 17.425 -19.197 1.00 . A A . 42 GLU CG 1 1
13 21489 1 1 42 GLU H H -6.110 19.455 -18.708 1.00 . A A . 42 GLU H 1 1
13 21490 1 1 42 GLU HA H -5.637 18.319 -16.148 1.00 . A A . 42 GLU HA 1 1
13 21491 1 1 42 GLU HB2 H -4.550 16.505 -17.311 1.00 . A A . 42 GLU HB2 1 1
13 21492 1 1 42 GLU HB3 H -6.020 16.957 -18.157 1.00 . A A . 42 GLU HB3 1 1
13 21493 1 1 42 GLU HG2 H -4.770 18.081 -19.863 1.00 . A A . 42 GLU HG2 1 1
13 21494 1 1 42 GLU HG3 H -3.265 17.859 -18.968 1.00 . A A . 42 GLU HG3 1 1
13 21495 1 1 42 GLU N N -5.890 19.578 -17.760 1.00 . A A . 42 GLU N 1 1
13 21496 1 1 42 GLU O O -3.040 18.458 -15.867 1.00 . A A . 42 GLU O 1 1
13 21497 1 1 42 GLU OE1 O -3.693 15.107 -19.210 1.00 . A A . 42 GLU OE1 1 1
13 21498 1 1 42 GLU OE2 O -4.159 16.041 -21.135 1.00 . A A . 42 GLU OE2 1 1
13 21499 1 1 43 GLU C C -2.073 21.401 -15.696 1.00 . A A . 43 GLU C 1 1
13 21500 1 1 43 GLU CA C -1.999 20.721 -17.056 1.00 . A A . 43 GLU CA 1 1
13 21501 1 1 43 GLU CB C -1.627 21.742 -18.145 1.00 . A A . 43 GLU CB 1 1
13 21502 1 1 43 GLU CD C 0.477 22.676 -17.045 1.00 . A A . 43 GLU CD 1 1
13 21503 1 1 43 GLU CG C -0.133 22.030 -18.277 1.00 . A A . 43 GLU CG 1 1
13 21504 1 1 43 GLU H H -3.861 20.529 -18.034 1.00 . A A . 43 GLU H 1 1
13 21505 1 1 43 GLU HA H -1.258 19.937 -17.024 1.00 . A A . 43 GLU HA 1 1
13 21506 1 1 43 GLU HB2 H -1.979 21.374 -19.097 1.00 . A A . 43 GLU HB2 1 1
13 21507 1 1 43 GLU HB3 H -2.128 22.674 -17.926 1.00 . A A . 43 GLU HB3 1 1
13 21508 1 1 43 GLU HG2 H 0.383 21.100 -18.462 1.00 . A A . 43 GLU HG2 1 1
13 21509 1 1 43 GLU HG3 H 0.016 22.691 -19.119 1.00 . A A . 43 GLU HG3 1 1
13 21510 1 1 43 GLU N N -3.291 20.124 -17.351 1.00 . A A . 43 GLU N 1 1
13 21511 1 1 43 GLU O O -1.159 21.303 -14.882 1.00 . A A . 43 GLU O 1 1
13 21512 1 1 43 GLU OE1 O 0.153 23.848 -16.754 1.00 . A A . 43 GLU OE1 1 1
13 21513 1 1 43 GLU OE2 O 1.293 22.015 -16.366 1.00 . A A . 43 GLU OE2 1 1
13 21514 1 1 44 VAL C C -3.970 22.066 -13.118 1.00 . A A . 44 VAL C 1 1
13 21515 1 1 44 VAL CA C -3.350 22.869 -14.251 1.00 . A A . 44 VAL CA 1 1
13 21516 1 1 44 VAL CB C -4.225 24.107 -14.533 1.00 . A A . 44 VAL CB 1 1
13 21517 1 1 44 VAL CG1 C -4.188 25.074 -13.357 1.00 . A A . 44 VAL CG1 1 1
13 21518 1 1 44 VAL CG2 C -3.779 24.792 -15.816 1.00 . A A . 44 VAL CG2 1 1
13 21519 1 1 44 VAL H H -3.958 21.949 -16.060 1.00 . A A . 44 VAL H 1 1
13 21520 1 1 44 VAL HA H -2.369 23.207 -13.950 1.00 . A A . 44 VAL HA 1 1
13 21521 1 1 44 VAL HB H -5.247 23.778 -14.664 1.00 . A A . 44 VAL HB 1 1
13 21522 1 1 44 VAL HG11 H -3.166 25.375 -13.172 1.00 . A A . 44 VAL HG11 1 1
13 21523 1 1 44 VAL HG12 H -4.582 24.589 -12.478 1.00 . A A . 44 VAL HG12 1 1
13 21524 1 1 44 VAL HG13 H -4.784 25.946 -13.587 1.00 . A A . 44 VAL HG13 1 1
13 21525 1 1 44 VAL HG21 H -4.433 25.625 -16.024 1.00 . A A . 44 VAL HG21 1 1
13 21526 1 1 44 VAL HG22 H -3.822 24.085 -16.634 1.00 . A A . 44 VAL HG22 1 1
13 21527 1 1 44 VAL HG23 H -2.766 25.146 -15.699 1.00 . A A . 44 VAL HG23 1 1
13 21528 1 1 44 VAL N N -3.200 22.048 -15.442 1.00 . A A . 44 VAL N 1 1
13 21529 1 1 44 VAL O O -3.552 22.162 -11.964 1.00 . A A . 44 VAL O 1 1
13 21530 1 1 45 ILE C C -5.086 19.097 -12.325 1.00 . A A . 45 ILE C 1 1
13 21531 1 1 45 ILE CA C -5.690 20.485 -12.479 1.00 . A A . 45 ILE CA 1 1
13 21532 1 1 45 ILE CB C -7.168 20.354 -12.885 1.00 . A A . 45 ILE CB 1 1
13 21533 1 1 45 ILE CD1 C -9.182 21.704 -13.619 1.00 . A A . 45 ILE CD1 1 1
13 21534 1 1 45 ILE CG1 C -7.774 21.740 -13.092 1.00 . A A . 45 ILE CG1 1 1
13 21535 1 1 45 ILE CG2 C -7.950 19.584 -11.834 1.00 . A A . 45 ILE CG2 1 1
13 21536 1 1 45 ILE H H -5.211 21.191 -14.406 1.00 . A A . 45 ILE H 1 1
13 21537 1 1 45 ILE HA H -5.641 21.001 -11.532 1.00 . A A . 45 ILE HA 1 1
13 21538 1 1 45 ILE HB H -7.218 19.806 -13.812 1.00 . A A . 45 ILE HB 1 1
13 21539 1 1 45 ILE HD11 H -9.543 22.713 -13.759 1.00 . A A . 45 ILE HD11 1 1
13 21540 1 1 45 ILE HD12 H -9.816 21.189 -12.912 1.00 . A A . 45 ILE HD12 1 1
13 21541 1 1 45 ILE HD13 H -9.198 21.181 -14.565 1.00 . A A . 45 ILE HD13 1 1
13 21542 1 1 45 ILE HG12 H -7.791 22.263 -12.150 1.00 . A A . 45 ILE HG12 1 1
13 21543 1 1 45 ILE HG13 H -7.168 22.291 -13.796 1.00 . A A . 45 ILE HG13 1 1
13 21544 1 1 45 ILE HG21 H -8.984 19.508 -12.138 1.00 . A A . 45 ILE HG21 1 1
13 21545 1 1 45 ILE HG22 H -7.890 20.103 -10.890 1.00 . A A . 45 ILE HG22 1 1
13 21546 1 1 45 ILE HG23 H -7.532 18.595 -11.727 1.00 . A A . 45 ILE HG23 1 1
13 21547 1 1 45 ILE N N -4.960 21.264 -13.459 1.00 . A A . 45 ILE N 1 1
13 21548 1 1 45 ILE O O -4.665 18.478 -13.302 1.00 . A A . 45 ILE O 1 1
13 21549 1 1 46 ASP C C -5.484 16.519 -9.936 1.00 . A A . 46 ASP C 1 1
13 21550 1 1 46 ASP CA C -4.507 17.295 -10.807 1.00 . A A . 46 ASP CA 1 1
13 21551 1 1 46 ASP CB C -3.151 17.416 -10.104 1.00 . A A . 46 ASP CB 1 1
13 21552 1 1 46 ASP CG C -3.275 17.593 -8.607 1.00 . A A . 46 ASP CG 1 1
13 21553 1 1 46 ASP H H -5.438 19.140 -10.364 1.00 . A A . 46 ASP H 1 1
13 21554 1 1 46 ASP HA H -4.379 16.772 -11.743 1.00 . A A . 46 ASP HA 1 1
13 21555 1 1 46 ASP HB2 H -2.576 16.521 -10.292 1.00 . A A . 46 ASP HB2 1 1
13 21556 1 1 46 ASP HB3 H -2.623 18.268 -10.506 1.00 . A A . 46 ASP HB3 1 1
13 21557 1 1 46 ASP N N -5.058 18.609 -11.096 1.00 . A A . 46 ASP N 1 1
13 21558 1 1 46 ASP O O -6.547 17.036 -9.589 1.00 . A A . 46 ASP O 1 1
13 21559 1 1 46 ASP OD1 O -3.720 18.666 -8.157 1.00 . A A . 46 ASP OD1 1 1
13 21560 1 1 46 ASP OD2 O -2.920 16.647 -7.868 1.00 . A A . 46 ASP OD2 1 1
13 21561 1 1 47 GLN C C -6.324 15.067 -7.422 1.00 . A A . 47 GLN C 1 1
13 21562 1 1 47 GLN CA C -6.000 14.440 -8.777 1.00 . A A . 47 GLN CA 1 1
13 21563 1 1 47 GLN CB C -5.370 13.066 -8.578 1.00 . A A . 47 GLN CB 1 1
13 21564 1 1 47 GLN CD C -4.785 10.855 -9.652 1.00 . A A . 47 GLN CD 1 1
13 21565 1 1 47 GLN CG C -5.166 12.303 -9.876 1.00 . A A . 47 GLN CG 1 1
13 21566 1 1 47 GLN H H -4.237 14.959 -9.831 1.00 . A A . 47 GLN H 1 1
13 21567 1 1 47 GLN HA H -6.921 14.322 -9.326 1.00 . A A . 47 GLN HA 1 1
13 21568 1 1 47 GLN HB2 H -4.408 13.195 -8.104 1.00 . A A . 47 GLN HB2 1 1
13 21569 1 1 47 GLN HB3 H -6.006 12.479 -7.933 1.00 . A A . 47 GLN HB3 1 1
13 21570 1 1 47 GLN HE21 H -5.702 10.334 -11.337 1.00 . A A . 47 GLN HE21 1 1
13 21571 1 1 47 GLN HE22 H -4.962 9.045 -10.448 1.00 . A A . 47 GLN HE22 1 1
13 21572 1 1 47 GLN HG2 H -6.085 12.331 -10.442 1.00 . A A . 47 GLN HG2 1 1
13 21573 1 1 47 GLN HG3 H -4.382 12.782 -10.441 1.00 . A A . 47 GLN HG3 1 1
13 21574 1 1 47 GLN N N -5.120 15.296 -9.567 1.00 . A A . 47 GLN N 1 1
13 21575 1 1 47 GLN NE2 N -5.186 9.993 -10.571 1.00 . A A . 47 GLN NE2 1 1
13 21576 1 1 47 GLN O O -7.450 14.949 -6.936 1.00 . A A . 47 GLN O 1 1
13 21577 1 1 47 GLN OE1 O -4.143 10.513 -8.657 1.00 . A A . 47 GLN OE1 1 1
13 21578 1 1 48 LYS C C -6.633 17.478 -5.686 1.00 . A A . 48 LYS C 1 1
13 21579 1 1 48 LYS CA C -5.565 16.406 -5.541 1.00 . A A . 48 LYS CA 1 1
13 21580 1 1 48 LYS CB C -4.274 17.038 -5.008 1.00 . A A . 48 LYS CB 1 1
13 21581 1 1 48 LYS CD C -1.938 16.713 -4.132 1.00 . A A . 48 LYS CD 1 1
13 21582 1 1 48 LYS CE C -1.391 17.862 -4.968 1.00 . A A . 48 LYS CE 1 1
13 21583 1 1 48 LYS CG C -3.141 16.049 -4.785 1.00 . A A . 48 LYS CG 1 1
13 21584 1 1 48 LYS H H -4.466 15.807 -7.259 1.00 . A A . 48 LYS H 1 1
13 21585 1 1 48 LYS HA H -5.910 15.662 -4.839 1.00 . A A . 48 LYS HA 1 1
13 21586 1 1 48 LYS HB2 H -3.936 17.782 -5.712 1.00 . A A . 48 LYS HB2 1 1
13 21587 1 1 48 LYS HB3 H -4.491 17.519 -4.066 1.00 . A A . 48 LYS HB3 1 1
13 21588 1 1 48 LYS HD2 H -2.236 17.099 -3.169 1.00 . A A . 48 LYS HD2 1 1
13 21589 1 1 48 LYS HD3 H -1.160 15.974 -3.999 1.00 . A A . 48 LYS HD3 1 1
13 21590 1 1 48 LYS HE2 H -2.177 18.586 -5.119 1.00 . A A . 48 LYS HE2 1 1
13 21591 1 1 48 LYS HE3 H -0.579 18.325 -4.427 1.00 . A A . 48 LYS HE3 1 1
13 21592 1 1 48 LYS HG2 H -3.491 15.254 -4.143 1.00 . A A . 48 LYS HG2 1 1
13 21593 1 1 48 LYS HG3 H -2.841 15.638 -5.738 1.00 . A A . 48 LYS HG3 1 1
13 21594 1 1 48 LYS HZ1 H -0.157 16.681 -6.175 1.00 . A A . 48 LYS HZ1 1 1
13 21595 1 1 48 LYS HZ2 H -0.481 18.218 -6.814 1.00 . A A . 48 LYS HZ2 1 1
13 21596 1 1 48 LYS HZ3 H -1.675 17.017 -6.860 1.00 . A A . 48 LYS HZ3 1 1
13 21597 1 1 48 LYS N N -5.348 15.745 -6.824 1.00 . A A . 48 LYS N 1 1
13 21598 1 1 48 LYS NZ N -0.892 17.412 -6.294 1.00 . A A . 48 LYS NZ 1 1
13 21599 1 1 48 LYS O O -7.579 17.539 -4.899 1.00 . A A . 48 LYS O 1 1
13 21600 1 1 49 MET C C -8.826 18.762 -7.269 1.00 . A A . 49 MET C 1 1
13 21601 1 1 49 MET CA C -7.450 19.358 -6.994 1.00 . A A . 49 MET CA 1 1
13 21602 1 1 49 MET CB C -6.996 20.192 -8.189 1.00 . A A . 49 MET CB 1 1
13 21603 1 1 49 MET CE C -5.512 22.771 -9.300 1.00 . A A . 49 MET CE 1 1
13 21604 1 1 49 MET CG C -7.768 21.488 -8.336 1.00 . A A . 49 MET CG 1 1
13 21605 1 1 49 MET H H -5.686 18.235 -7.279 1.00 . A A . 49 MET H 1 1
13 21606 1 1 49 MET HA H -7.514 19.995 -6.124 1.00 . A A . 49 MET HA 1 1
13 21607 1 1 49 MET HB2 H -5.950 20.425 -8.078 1.00 . A A . 49 MET HB2 1 1
13 21608 1 1 49 MET HB3 H -7.134 19.612 -9.090 1.00 . A A . 49 MET HB3 1 1
13 21609 1 1 49 MET HE1 H -5.466 23.289 -8.353 1.00 . A A . 49 MET HE1 1 1
13 21610 1 1 49 MET HE2 H -5.042 23.373 -10.064 1.00 . A A . 49 MET HE2 1 1
13 21611 1 1 49 MET HE3 H -4.995 21.826 -9.218 1.00 . A A . 49 MET HE3 1 1
13 21612 1 1 49 MET HG2 H -8.814 21.256 -8.464 1.00 . A A . 49 MET HG2 1 1
13 21613 1 1 49 MET HG3 H -7.636 22.062 -7.433 1.00 . A A . 49 MET HG3 1 1
13 21614 1 1 49 MET N N -6.484 18.313 -6.709 1.00 . A A . 49 MET N 1 1
13 21615 1 1 49 MET O O -9.841 19.342 -6.894 1.00 . A A . 49 MET O 1 1
13 21616 1 1 49 MET SD S -7.222 22.480 -9.739 1.00 . A A . 49 MET SD 1 1
13 21617 1 1 50 ILE C C -10.808 16.492 -6.934 1.00 . A A . 50 ILE C 1 1
13 21618 1 1 50 ILE CA C -10.100 16.910 -8.215 1.00 . A A . 50 ILE CA 1 1
13 21619 1 1 50 ILE CB C -9.872 15.664 -9.106 1.00 . A A . 50 ILE CB 1 1
13 21620 1 1 50 ILE CD1 C -10.333 16.977 -11.244 1.00 . A A . 50 ILE CD1 1 1
13 21621 1 1 50 ILE CG1 C -9.369 16.086 -10.486 1.00 . A A . 50 ILE CG1 1 1
13 21622 1 1 50 ILE CG2 C -11.151 14.844 -9.236 1.00 . A A . 50 ILE CG2 1 1
13 21623 1 1 50 ILE H H -8.001 17.205 -8.218 1.00 . A A . 50 ILE H 1 1
13 21624 1 1 50 ILE HA H -10.735 17.597 -8.753 1.00 . A A . 50 ILE HA 1 1
13 21625 1 1 50 ILE HB H -9.126 15.044 -8.634 1.00 . A A . 50 ILE HB 1 1
13 21626 1 1 50 ILE HD11 H -9.926 17.205 -12.218 1.00 . A A . 50 ILE HD11 1 1
13 21627 1 1 50 ILE HD12 H -10.488 17.894 -10.694 1.00 . A A . 50 ILE HD12 1 1
13 21628 1 1 50 ILE HD13 H -11.277 16.465 -11.360 1.00 . A A . 50 ILE HD13 1 1
13 21629 1 1 50 ILE HG12 H -8.442 16.629 -10.370 1.00 . A A . 50 ILE HG12 1 1
13 21630 1 1 50 ILE HG13 H -9.191 15.202 -11.082 1.00 . A A . 50 ILE HG13 1 1
13 21631 1 1 50 ILE HG21 H -11.933 15.460 -9.658 1.00 . A A . 50 ILE HG21 1 1
13 21632 1 1 50 ILE HG22 H -11.457 14.493 -8.262 1.00 . A A . 50 ILE HG22 1 1
13 21633 1 1 50 ILE HG23 H -10.971 13.997 -9.883 1.00 . A A . 50 ILE HG23 1 1
13 21634 1 1 50 ILE N N -8.849 17.601 -7.921 1.00 . A A . 50 ILE N 1 1
13 21635 1 1 50 ILE O O -12.001 16.732 -6.774 1.00 . A A . 50 ILE O 1 1
13 21636 1 1 51 GLU C C -11.014 16.598 -3.870 1.00 . A A . 51 GLU C 1 1
13 21637 1 1 51 GLU CA C -10.649 15.419 -4.764 1.00 . A A . 51 GLU CA 1 1
13 21638 1 1 51 GLU CB C -9.689 14.484 -4.030 1.00 . A A . 51 GLU CB 1 1
13 21639 1 1 51 GLU CD C -8.593 12.212 -4.015 1.00 . A A . 51 GLU CD 1 1
13 21640 1 1 51 GLU CG C -9.255 13.285 -4.854 1.00 . A A . 51 GLU CG 1 1
13 21641 1 1 51 GLU H H -9.111 15.733 -6.194 1.00 . A A . 51 GLU H 1 1
13 21642 1 1 51 GLU HA H -11.552 14.875 -5.001 1.00 . A A . 51 GLU HA 1 1
13 21643 1 1 51 GLU HB2 H -8.806 15.040 -3.751 1.00 . A A . 51 GLU HB2 1 1
13 21644 1 1 51 GLU HB3 H -10.172 14.121 -3.133 1.00 . A A . 51 GLU HB3 1 1
13 21645 1 1 51 GLU HG2 H -10.124 12.861 -5.334 1.00 . A A . 51 GLU HG2 1 1
13 21646 1 1 51 GLU HG3 H -8.554 13.617 -5.609 1.00 . A A . 51 GLU HG3 1 1
13 21647 1 1 51 GLU N N -10.069 15.882 -6.019 1.00 . A A . 51 GLU N 1 1
13 21648 1 1 51 GLU O O -11.958 16.529 -3.088 1.00 . A A . 51 GLU O 1 1
13 21649 1 1 51 GLU OE1 O -7.666 12.537 -3.244 1.00 . A A . 51 GLU OE1 1 1
13 21650 1 1 51 GLU OE2 O -9.002 11.037 -4.124 1.00 . A A . 51 GLU OE2 1 1
13 21651 1 1 52 LYS C C -11.722 19.641 -3.746 1.00 . A A . 52 LYS C 1 1
13 21652 1 1 52 LYS CA C -10.515 18.883 -3.209 1.00 . A A . 52 LYS CA 1 1
13 21653 1 1 52 LYS CB C -9.284 19.789 -3.206 1.00 . A A . 52 LYS CB 1 1
13 21654 1 1 52 LYS CD C -7.710 18.379 -1.770 1.00 . A A . 52 LYS CD 1 1
13 21655 1 1 52 LYS CE C -8.625 17.266 -1.270 1.00 . A A . 52 LYS CE 1 1
13 21656 1 1 52 LYS CG C -8.443 19.712 -1.935 1.00 . A A . 52 LYS CG 1 1
13 21657 1 1 52 LYS H H -9.504 17.668 -4.623 1.00 . A A . 52 LYS H 1 1
13 21658 1 1 52 LYS HA H -10.724 18.575 -2.195 1.00 . A A . 52 LYS HA 1 1
13 21659 1 1 52 LYS HB2 H -8.654 19.520 -4.042 1.00 . A A . 52 LYS HB2 1 1
13 21660 1 1 52 LYS HB3 H -9.609 20.812 -3.333 1.00 . A A . 52 LYS HB3 1 1
13 21661 1 1 52 LYS HD2 H -7.302 18.088 -2.726 1.00 . A A . 52 LYS HD2 1 1
13 21662 1 1 52 LYS HD3 H -6.904 18.513 -1.063 1.00 . A A . 52 LYS HD3 1 1
13 21663 1 1 52 LYS HE2 H -9.123 17.602 -0.373 1.00 . A A . 52 LYS HE2 1 1
13 21664 1 1 52 LYS HE3 H -9.361 17.057 -2.032 1.00 . A A . 52 LYS HE3 1 1
13 21665 1 1 52 LYS HG2 H -7.712 20.504 -1.960 1.00 . A A . 52 LYS HG2 1 1
13 21666 1 1 52 LYS HG3 H -9.095 19.857 -1.088 1.00 . A A . 52 LYS HG3 1 1
13 21667 1 1 52 LYS HZ1 H -8.533 15.220 -0.834 1.00 . A A . 52 LYS HZ1 1 1
13 21668 1 1 52 LYS HZ2 H -7.314 16.136 -0.096 1.00 . A A . 52 LYS HZ2 1 1
13 21669 1 1 52 LYS HZ3 H -7.227 15.784 -1.752 1.00 . A A . 52 LYS HZ3 1 1
13 21670 1 1 52 LYS N N -10.260 17.681 -3.994 1.00 . A A . 52 LYS N 1 1
13 21671 1 1 52 LYS NZ N -7.875 16.018 -0.967 1.00 . A A . 52 LYS NZ 1 1
13 21672 1 1 52 LYS O O -12.543 20.146 -2.983 1.00 . A A . 52 LYS O 1 1
13 21673 1 1 53 SER C C -14.019 19.373 -6.094 1.00 . A A . 53 SER C 1 1
13 21674 1 1 53 SER CA C -12.939 20.385 -5.710 1.00 . A A . 53 SER CA 1 1
13 21675 1 1 53 SER CB C -12.450 21.130 -6.950 1.00 . A A . 53 SER CB 1 1
13 21676 1 1 53 SER H H -11.114 19.311 -5.613 1.00 . A A . 53 SER H 1 1
13 21677 1 1 53 SER HA H -13.354 21.095 -5.011 1.00 . A A . 53 SER HA 1 1
13 21678 1 1 53 SER HB2 H -12.142 20.413 -7.698 1.00 . A A . 53 SER HB2 1 1
13 21679 1 1 53 SER HB3 H -13.251 21.739 -7.342 1.00 . A A . 53 SER HB3 1 1
13 21680 1 1 53 SER HG H -10.572 21.418 -6.473 1.00 . A A . 53 SER HG 1 1
13 21681 1 1 53 SER N N -11.821 19.715 -5.060 1.00 . A A . 53 SER N 1 1
13 21682 1 1 53 SER O O -14.855 19.637 -6.959 1.00 . A A . 53 SER O 1 1
13 21683 1 1 53 SER OG O -11.347 21.967 -6.639 1.00 . A A . 53 SER OG 1 1
13 21684 1 1 54 LEU C C -16.371 17.647 -5.433 1.00 . A A . 54 LEU C 1 1
13 21685 1 1 54 LEU CA C -14.953 17.155 -5.670 1.00 . A A . 54 LEU CA 1 1
13 21686 1 1 54 LEU CB C -14.662 15.985 -4.733 1.00 . A A . 54 LEU CB 1 1
13 21687 1 1 54 LEU CD1 C -15.051 14.173 -6.425 1.00 . A A . 54 LEU CD1 1 1
13 21688 1 1 54 LEU CD2 C -15.117 13.638 -3.986 1.00 . A A . 54 LEU CD2 1 1
13 21689 1 1 54 LEU CG C -15.413 14.689 -5.043 1.00 . A A . 54 LEU CG 1 1
13 21690 1 1 54 LEU H H -13.304 18.091 -4.746 1.00 . A A . 54 LEU H 1 1
13 21691 1 1 54 LEU HA H -14.851 16.829 -6.695 1.00 . A A . 54 LEU HA 1 1
13 21692 1 1 54 LEU HB2 H -13.601 15.781 -4.762 1.00 . A A . 54 LEU HB2 1 1
13 21693 1 1 54 LEU HB3 H -14.926 16.296 -3.731 1.00 . A A . 54 LEU HB3 1 1
13 21694 1 1 54 LEU HD11 H -15.584 13.253 -6.617 1.00 . A A . 54 LEU HD11 1 1
13 21695 1 1 54 LEU HD12 H -13.987 13.991 -6.477 1.00 . A A . 54 LEU HD12 1 1
13 21696 1 1 54 LEU HD13 H -15.328 14.909 -7.167 1.00 . A A . 54 LEU HD13 1 1
13 21697 1 1 54 LEU HD21 H -14.056 13.443 -3.960 1.00 . A A . 54 LEU HD21 1 1
13 21698 1 1 54 LEU HD22 H -15.645 12.729 -4.228 1.00 . A A . 54 LEU HD22 1 1
13 21699 1 1 54 LEU HD23 H -15.442 13.998 -3.021 1.00 . A A . 54 LEU HD23 1 1
13 21700 1 1 54 LEU HG H -16.471 14.882 -5.030 1.00 . A A . 54 LEU HG 1 1
13 21701 1 1 54 LEU N N -13.996 18.226 -5.425 1.00 . A A . 54 LEU N 1 1
13 21702 1 1 54 LEU O O -17.291 17.330 -6.188 1.00 . A A . 54 LEU O 1 1
13 21703 1 1 55 ASN C C -18.358 19.860 -5.149 1.00 . A A . 55 ASN C 1 1
13 21704 1 1 55 ASN CA C -17.817 18.999 -4.015 1.00 . A A . 55 ASN CA 1 1
13 21705 1 1 55 ASN CB C -17.684 19.840 -2.745 1.00 . A A . 55 ASN CB 1 1
13 21706 1 1 55 ASN CG C -17.300 19.025 -1.526 1.00 . A A . 55 ASN CG 1 1
13 21707 1 1 55 ASN H H -15.746 18.648 -3.828 1.00 . A A . 55 ASN H 1 1
13 21708 1 1 55 ASN HA H -18.502 18.184 -3.831 1.00 . A A . 55 ASN HA 1 1
13 21709 1 1 55 ASN HB2 H -16.919 20.583 -2.902 1.00 . A A . 55 ASN HB2 1 1
13 21710 1 1 55 ASN HB3 H -18.624 20.333 -2.547 1.00 . A A . 55 ASN HB3 1 1
13 21711 1 1 55 ASN HD21 H -16.292 20.573 -0.785 1.00 . A A . 55 ASN HD21 1 1
13 21712 1 1 55 ASN HD22 H -16.284 19.132 0.177 1.00 . A A . 55 ASN HD22 1 1
13 21713 1 1 55 ASN N N -16.527 18.435 -4.379 1.00 . A A . 55 ASN N 1 1
13 21714 1 1 55 ASN ND2 N -16.553 19.637 -0.620 1.00 . A A . 55 ASN ND2 1 1
13 21715 1 1 55 ASN O O -19.542 19.804 -5.474 1.00 . A A . 55 ASN O 1 1
13 21716 1 1 55 ASN OD1 O -17.661 17.854 -1.400 1.00 . A A . 55 ASN OD1 1 1
13 21717 1 1 56 LYS C C -18.289 20.660 -8.069 1.00 . A A . 56 LYS C 1 1
13 21718 1 1 56 LYS CA C -17.838 21.494 -6.879 1.00 . A A . 56 LYS CA 1 1
13 21719 1 1 56 LYS CB C -16.660 22.381 -7.285 1.00 . A A . 56 LYS CB 1 1
13 21720 1 1 56 LYS CD C -17.469 24.432 -6.097 1.00 . A A . 56 LYS CD 1 1
13 21721 1 1 56 LYS CE C -17.123 25.529 -5.108 1.00 . A A . 56 LYS CE 1 1
13 21722 1 1 56 LYS CG C -16.323 23.450 -6.263 1.00 . A A . 56 LYS CG 1 1
13 21723 1 1 56 LYS H H -16.541 20.636 -5.447 1.00 . A A . 56 LYS H 1 1
13 21724 1 1 56 LYS HA H -18.658 22.123 -6.563 1.00 . A A . 56 LYS HA 1 1
13 21725 1 1 56 LYS HB2 H -15.788 21.760 -7.424 1.00 . A A . 56 LYS HB2 1 1
13 21726 1 1 56 LYS HB3 H -16.896 22.869 -8.219 1.00 . A A . 56 LYS HB3 1 1
13 21727 1 1 56 LYS HD2 H -17.689 24.880 -7.054 1.00 . A A . 56 LYS HD2 1 1
13 21728 1 1 56 LYS HD3 H -18.337 23.898 -5.739 1.00 . A A . 56 LYS HD3 1 1
13 21729 1 1 56 LYS HE2 H -16.889 25.080 -4.155 1.00 . A A . 56 LYS HE2 1 1
13 21730 1 1 56 LYS HE3 H -16.261 26.067 -5.474 1.00 . A A . 56 LYS HE3 1 1
13 21731 1 1 56 LYS HG2 H -16.125 22.979 -5.311 1.00 . A A . 56 LYS HG2 1 1
13 21732 1 1 56 LYS HG3 H -15.445 23.986 -6.593 1.00 . A A . 56 LYS HG3 1 1
13 21733 1 1 56 LYS HZ1 H -19.114 25.964 -4.668 1.00 . A A . 56 LYS HZ1 1 1
13 21734 1 1 56 LYS HZ2 H -18.424 27.003 -5.819 1.00 . A A . 56 LYS HZ2 1 1
13 21735 1 1 56 LYS HZ3 H -18.021 27.164 -4.174 1.00 . A A . 56 LYS HZ3 1 1
13 21736 1 1 56 LYS N N -17.471 20.639 -5.759 1.00 . A A . 56 LYS N 1 1
13 21737 1 1 56 LYS NZ N -18.247 26.482 -4.930 1.00 . A A . 56 LYS NZ 1 1
13 21738 1 1 56 LYS O O -19.381 20.860 -8.594 1.00 . A A . 56 LYS O 1 1
13 21739 1 1 57 LEU C C -19.042 18.078 -9.414 1.00 . A A . 57 LEU C 1 1
13 21740 1 1 57 LEU CA C -17.764 18.878 -9.637 1.00 . A A . 57 LEU CA 1 1
13 21741 1 1 57 LEU CB C -16.596 17.937 -9.956 1.00 . A A . 57 LEU CB 1 1
13 21742 1 1 57 LEU CD1 C -14.861 19.755 -10.196 1.00 . A A . 57 LEU CD1 1 1
13 21743 1 1 57 LEU CD2 C -14.427 17.484 -11.135 1.00 . A A . 57 LEU CD2 1 1
13 21744 1 1 57 LEU CG C -15.492 18.530 -10.843 1.00 . A A . 57 LEU CG 1 1
13 21745 1 1 57 LEU H H -16.614 19.570 -7.988 1.00 . A A . 57 LEU H 1 1
13 21746 1 1 57 LEU HA H -17.916 19.536 -10.479 1.00 . A A . 57 LEU HA 1 1
13 21747 1 1 57 LEU HB2 H -16.152 17.625 -9.024 1.00 . A A . 57 LEU HB2 1 1
13 21748 1 1 57 LEU HB3 H -16.993 17.065 -10.454 1.00 . A A . 57 LEU HB3 1 1
13 21749 1 1 57 LEU HD11 H -14.365 19.464 -9.280 1.00 . A A . 57 LEU HD11 1 1
13 21750 1 1 57 LEU HD12 H -15.632 20.479 -9.973 1.00 . A A . 57 LEU HD12 1 1
13 21751 1 1 57 LEU HD13 H -14.143 20.191 -10.874 1.00 . A A . 57 LEU HD13 1 1
13 21752 1 1 57 LEU HD21 H -13.960 17.177 -10.211 1.00 . A A . 57 LEU HD21 1 1
13 21753 1 1 57 LEU HD22 H -13.681 17.903 -11.794 1.00 . A A . 57 LEU HD22 1 1
13 21754 1 1 57 LEU HD23 H -14.884 16.627 -11.609 1.00 . A A . 57 LEU HD23 1 1
13 21755 1 1 57 LEU HG H -15.924 18.836 -11.785 1.00 . A A . 57 LEU HG 1 1
13 21756 1 1 57 LEU N N -17.456 19.714 -8.478 1.00 . A A . 57 LEU N 1 1
13 21757 1 1 57 LEU O O -19.856 17.929 -10.327 1.00 . A A . 57 LEU O 1 1
13 21758 1 1 58 TYR C C -21.656 17.703 -7.876 1.00 . A A . 58 TYR C 1 1
13 21759 1 1 58 TYR CA C -20.411 16.819 -7.849 1.00 . A A . 58 TYR CA 1 1
13 21760 1 1 58 TYR CB C -20.241 16.185 -6.467 1.00 . A A . 58 TYR CB 1 1
13 21761 1 1 58 TYR CD1 C -21.240 13.908 -6.865 1.00 . A A . 58 TYR CD1 1 1
13 21762 1 1 58 TYR CD2 C -22.212 15.274 -5.169 1.00 . A A . 58 TYR CD2 1 1
13 21763 1 1 58 TYR CE1 C -22.151 12.911 -6.591 1.00 . A A . 58 TYR CE1 1 1
13 21764 1 1 58 TYR CE2 C -23.127 14.277 -4.887 1.00 . A A . 58 TYR CE2 1 1
13 21765 1 1 58 TYR CG C -21.254 15.104 -6.161 1.00 . A A . 58 TYR CG 1 1
13 21766 1 1 58 TYR CZ C -23.092 13.097 -5.601 1.00 . A A . 58 TYR CZ 1 1
13 21767 1 1 58 TYR H H -18.535 17.740 -7.510 1.00 . A A . 58 TYR H 1 1
13 21768 1 1 58 TYR HA H -20.524 16.034 -8.584 1.00 . A A . 58 TYR HA 1 1
13 21769 1 1 58 TYR HB2 H -19.257 15.744 -6.399 1.00 . A A . 58 TYR HB2 1 1
13 21770 1 1 58 TYR HB3 H -20.337 16.953 -5.714 1.00 . A A . 58 TYR HB3 1 1
13 21771 1 1 58 TYR HD1 H -20.502 13.762 -7.637 1.00 . A A . 58 TYR HD1 1 1
13 21772 1 1 58 TYR HD2 H -22.234 16.198 -4.611 1.00 . A A . 58 TYR HD2 1 1
13 21773 1 1 58 TYR HE1 H -22.123 11.989 -7.151 1.00 . A A . 58 TYR HE1 1 1
13 21774 1 1 58 TYR HE2 H -23.867 14.425 -4.114 1.00 . A A . 58 TYR HE2 1 1
13 21775 1 1 58 TYR HH H -24.889 12.456 -5.305 1.00 . A A . 58 TYR HH 1 1
13 21776 1 1 58 TYR N N -19.224 17.588 -8.195 1.00 . A A . 58 TYR N 1 1
13 21777 1 1 58 TYR O O -22.708 17.289 -8.353 1.00 . A A . 58 TYR O 1 1
13 21778 1 1 58 TYR OH O -23.989 12.092 -5.322 1.00 . A A . 58 TYR OH 1 1
13 21779 1 1 59 GLU C C -22.978 20.239 -8.837 1.00 . A A . 59 GLU C 1 1
13 21780 1 1 59 GLU CA C -22.630 19.879 -7.392 1.00 . A A . 59 GLU CA 1 1
13 21781 1 1 59 GLU CB C -22.242 21.146 -6.623 1.00 . A A . 59 GLU CB 1 1
13 21782 1 1 59 GLU CD C -24.391 21.578 -5.381 1.00 . A A . 59 GLU CD 1 1
13 21783 1 1 59 GLU CG C -23.399 22.102 -6.397 1.00 . A A . 59 GLU CG 1 1
13 21784 1 1 59 GLU H H -20.672 19.188 -6.965 1.00 . A A . 59 GLU H 1 1
13 21785 1 1 59 GLU HA H -23.488 19.421 -6.922 1.00 . A A . 59 GLU HA 1 1
13 21786 1 1 59 GLU HB2 H -21.848 20.860 -5.658 1.00 . A A . 59 GLU HB2 1 1
13 21787 1 1 59 GLU HB3 H -21.473 21.668 -7.175 1.00 . A A . 59 GLU HB3 1 1
13 21788 1 1 59 GLU HG2 H -23.008 23.045 -6.045 1.00 . A A . 59 GLU HG2 1 1
13 21789 1 1 59 GLU HG3 H -23.912 22.255 -7.335 1.00 . A A . 59 GLU HG3 1 1
13 21790 1 1 59 GLU N N -21.529 18.922 -7.370 1.00 . A A . 59 GLU N 1 1
13 21791 1 1 59 GLU O O -24.145 20.397 -9.194 1.00 . A A . 59 GLU O 1 1
13 21792 1 1 59 GLU OE1 O -25.264 20.763 -5.750 1.00 . A A . 59 GLU OE1 1 1
13 21793 1 1 59 GLU OE2 O -24.301 21.979 -4.201 1.00 . A A . 59 GLU OE2 1 1
13 21794 1 1 60 TYR C C -22.842 19.678 -11.865 1.00 . A A . 60 TYR C 1 1
13 21795 1 1 60 TYR CA C -22.078 20.724 -11.057 1.00 . A A . 60 TYR CA 1 1
13 21796 1 1 60 TYR CB C -20.684 20.937 -11.646 1.00 . A A . 60 TYR CB 1 1
13 21797 1 1 60 TYR CD1 C -21.126 22.202 -13.786 1.00 . A A . 60 TYR CD1 1 1
13 21798 1 1 60 TYR CD2 C -20.109 20.049 -13.934 1.00 . A A . 60 TYR CD2 1 1
13 21799 1 1 60 TYR CE1 C -21.074 22.320 -15.159 1.00 . A A . 60 TYR CE1 1 1
13 21800 1 1 60 TYR CE2 C -20.049 20.165 -15.307 1.00 . A A . 60 TYR CE2 1 1
13 21801 1 1 60 TYR CG C -20.645 21.066 -13.150 1.00 . A A . 60 TYR CG 1 1
13 21802 1 1 60 TYR CZ C -20.535 21.303 -15.915 1.00 . A A . 60 TYR CZ 1 1
13 21803 1 1 60 TYR H H -21.044 20.177 -9.298 1.00 . A A . 60 TYR H 1 1
13 21804 1 1 60 TYR HA H -22.619 21.657 -11.098 1.00 . A A . 60 TYR HA 1 1
13 21805 1 1 60 TYR HB2 H -20.265 21.842 -11.233 1.00 . A A . 60 TYR HB2 1 1
13 21806 1 1 60 TYR HB3 H -20.058 20.102 -11.371 1.00 . A A . 60 TYR HB3 1 1
13 21807 1 1 60 TYR HD1 H -21.552 23.000 -13.191 1.00 . A A . 60 TYR HD1 1 1
13 21808 1 1 60 TYR HD2 H -19.735 19.155 -13.451 1.00 . A A . 60 TYR HD2 1 1
13 21809 1 1 60 TYR HE1 H -21.456 23.211 -15.639 1.00 . A A . 60 TYR HE1 1 1
13 21810 1 1 60 TYR HE2 H -19.629 19.364 -15.900 1.00 . A A . 60 TYR HE2 1 1
13 21811 1 1 60 TYR HH H -20.857 20.661 -17.705 1.00 . A A . 60 TYR HH 1 1
13 21812 1 1 60 TYR N N -21.944 20.346 -9.655 1.00 . A A . 60 TYR N 1 1
13 21813 1 1 60 TYR O O -23.732 20.015 -12.643 1.00 . A A . 60 TYR O 1 1
13 21814 1 1 60 TYR OH O -20.469 21.434 -17.283 1.00 . A A . 60 TYR OH 1 1
13 21815 1 1 61 ILE C C -24.555 17.117 -12.019 1.00 . A A . 61 ILE C 1 1
13 21816 1 1 61 ILE CA C -23.110 17.347 -12.462 1.00 . A A . 61 ILE CA 1 1
13 21817 1 1 61 ILE CB C -22.304 16.034 -12.363 1.00 . A A . 61 ILE CB 1 1
13 21818 1 1 61 ILE CD1 C -21.411 14.281 -10.749 1.00 . A A . 61 ILE CD1 1 1
13 21819 1 1 61 ILE CG1 C -22.231 15.538 -10.916 1.00 . A A . 61 ILE CG1 1 1
13 21820 1 1 61 ILE CG2 C -20.904 16.245 -12.923 1.00 . A A . 61 ILE CG2 1 1
13 21821 1 1 61 ILE H H -21.763 18.202 -11.063 1.00 . A A . 61 ILE H 1 1
13 21822 1 1 61 ILE HA H -23.118 17.654 -13.499 1.00 . A A . 61 ILE HA 1 1
13 21823 1 1 61 ILE HB H -22.798 15.289 -12.971 1.00 . A A . 61 ILE HB 1 1
13 21824 1 1 61 ILE HD11 H -20.401 14.468 -11.077 1.00 . A A . 61 ILE HD11 1 1
13 21825 1 1 61 ILE HD12 H -21.842 13.488 -11.343 1.00 . A A . 61 ILE HD12 1 1
13 21826 1 1 61 ILE HD13 H -21.407 13.991 -9.709 1.00 . A A . 61 ILE HD13 1 1
13 21827 1 1 61 ILE HG12 H -21.785 16.306 -10.304 1.00 . A A . 61 ILE HG12 1 1
13 21828 1 1 61 ILE HG13 H -23.229 15.334 -10.558 1.00 . A A . 61 ILE HG13 1 1
13 21829 1 1 61 ILE HG21 H -20.353 15.318 -12.874 1.00 . A A . 61 ILE HG21 1 1
13 21830 1 1 61 ILE HG22 H -20.392 16.998 -12.339 1.00 . A A . 61 ILE HG22 1 1
13 21831 1 1 61 ILE HG23 H -20.968 16.571 -13.952 1.00 . A A . 61 ILE HG23 1 1
13 21832 1 1 61 ILE N N -22.481 18.419 -11.699 1.00 . A A . 61 ILE N 1 1
13 21833 1 1 61 ILE O O -25.399 16.718 -12.821 1.00 . A A . 61 ILE O 1 1
13 21834 1 1 62 GLU C C -27.083 18.363 -10.504 1.00 . A A . 62 GLU C 1 1
13 21835 1 1 62 GLU CA C -26.168 17.185 -10.191 1.00 . A A . 62 GLU CA 1 1
13 21836 1 1 62 GLU CB C -26.079 17.002 -8.681 1.00 . A A . 62 GLU CB 1 1
13 21837 1 1 62 GLU CD C -26.180 14.488 -8.529 1.00 . A A . 62 GLU CD 1 1
13 21838 1 1 62 GLU CG C -25.357 15.735 -8.273 1.00 . A A . 62 GLU CG 1 1
13 21839 1 1 62 GLU H H -24.112 17.693 -10.159 1.00 . A A . 62 GLU H 1 1
13 21840 1 1 62 GLU HA H -26.586 16.292 -10.628 1.00 . A A . 62 GLU HA 1 1
13 21841 1 1 62 GLU HB2 H -25.552 17.844 -8.257 1.00 . A A . 62 GLU HB2 1 1
13 21842 1 1 62 GLU HB3 H -27.078 16.969 -8.273 1.00 . A A . 62 GLU HB3 1 1
13 21843 1 1 62 GLU HG2 H -24.443 15.670 -8.843 1.00 . A A . 62 GLU HG2 1 1
13 21844 1 1 62 GLU HG3 H -25.123 15.791 -7.221 1.00 . A A . 62 GLU HG3 1 1
13 21845 1 1 62 GLU N N -24.830 17.375 -10.746 1.00 . A A . 62 GLU N 1 1
13 21846 1 1 62 GLU O O -28.309 18.224 -10.519 1.00 . A A . 62 GLU O 1 1
13 21847 1 1 62 GLU OE1 O -27.267 14.363 -7.922 1.00 . A A . 62 GLU OE1 1 1
13 21848 1 1 62 GLU OE2 O -25.743 13.620 -9.313 1.00 . A A . 62 GLU OE2 1 1
13 21849 1 1 63 GLN C C -27.662 20.782 -12.481 1.00 . A A . 63 GLN C 1 1
13 21850 1 1 63 GLN CA C -27.268 20.725 -11.004 1.00 . A A . 63 GLN CA 1 1
13 21851 1 1 63 GLN CB C -26.498 21.990 -10.590 1.00 . A A . 63 GLN CB 1 1
13 21852 1 1 63 GLN CD C -24.574 23.579 -11.032 1.00 . A A . 63 GLN CD 1 1
13 21853 1 1 63 GLN CG C -25.400 22.416 -11.557 1.00 . A A . 63 GLN CG 1 1
13 21854 1 1 63 GLN H H -25.510 19.570 -10.691 1.00 . A A . 63 GLN H 1 1
13 21855 1 1 63 GLN HA H -28.174 20.665 -10.418 1.00 . A A . 63 GLN HA 1 1
13 21856 1 1 63 GLN HB2 H -27.199 22.806 -10.502 1.00 . A A . 63 GLN HB2 1 1
13 21857 1 1 63 GLN HB3 H -26.046 21.815 -9.624 1.00 . A A . 63 GLN HB3 1 1
13 21858 1 1 63 GLN HE21 H -24.657 22.857 -9.193 1.00 . A A . 63 GLN HE21 1 1
13 21859 1 1 63 GLN HE22 H -23.801 24.346 -9.378 1.00 . A A . 63 GLN HE22 1 1
13 21860 1 1 63 GLN HG2 H -24.743 21.577 -11.727 1.00 . A A . 63 GLN HG2 1 1
13 21861 1 1 63 GLN HG3 H -25.857 22.709 -12.491 1.00 . A A . 63 GLN HG3 1 1
13 21862 1 1 63 GLN N N -26.490 19.523 -10.724 1.00 . A A . 63 GLN N 1 1
13 21863 1 1 63 GLN NE2 N -24.315 23.593 -9.738 1.00 . A A . 63 GLN NE2 1 1
13 21864 1 1 63 GLN O O -27.018 20.164 -13.331 1.00 . A A . 63 GLN O 1 1
13 21865 1 1 63 GLN OE1 O -24.136 24.440 -11.788 1.00 . A A . 63 GLN OE1 1 1
13 21866 1 1 64 SER C C -28.259 22.271 -15.060 1.00 . A A . 64 SER C 1 1
13 21867 1 1 64 SER CA C -29.266 21.618 -14.119 1.00 . A A . 64 SER CA 1 1
13 21868 1 1 64 SER CB C -30.561 22.424 -14.097 1.00 . A A . 64 SER CB 1 1
13 21869 1 1 64 SER H H -29.193 21.985 -12.044 1.00 . A A . 64 SER H 1 1
13 21870 1 1 64 SER HA H -29.481 20.620 -14.474 1.00 . A A . 64 SER HA 1 1
13 21871 1 1 64 SER HB2 H -30.338 23.456 -13.867 1.00 . A A . 64 SER HB2 1 1
13 21872 1 1 64 SER HB3 H -31.038 22.364 -15.064 1.00 . A A . 64 SER HB3 1 1
13 21873 1 1 64 SER HG H -32.033 22.624 -12.814 1.00 . A A . 64 SER HG 1 1
13 21874 1 1 64 SER N N -28.737 21.508 -12.765 1.00 . A A . 64 SER N 1 1
13 21875 1 1 64 SER O O -27.973 23.467 -14.954 1.00 . A A . 64 SER O 1 1
13 21876 1 1 64 SER OG O -31.449 21.915 -13.116 1.00 . A A . 64 SER OG 1 1
13 21877 1 1 65 LYS C C -27.481 22.567 -18.141 1.00 . A A . 65 LYS C 1 1
13 21878 1 1 65 LYS CA C -26.762 21.957 -16.951 1.00 . A A . 65 LYS CA 1 1
13 21879 1 1 65 LYS CB C -25.876 20.821 -17.443 1.00 . A A . 65 LYS CB 1 1
13 21880 1 1 65 LYS CD C -24.154 19.099 -16.961 1.00 . A A . 65 LYS CD 1 1
13 21881 1 1 65 LYS CE C -23.099 18.611 -15.996 1.00 . A A . 65 LYS CE 1 1
13 21882 1 1 65 LYS CG C -24.974 20.229 -16.380 1.00 . A A . 65 LYS CG 1 1
13 21883 1 1 65 LYS H H -27.948 20.522 -15.954 1.00 . A A . 65 LYS H 1 1
13 21884 1 1 65 LYS HA H -26.148 22.710 -16.484 1.00 . A A . 65 LYS HA 1 1
13 21885 1 1 65 LYS HB2 H -26.506 20.032 -17.826 1.00 . A A . 65 LYS HB2 1 1
13 21886 1 1 65 LYS HB3 H -25.253 21.190 -18.246 1.00 . A A . 65 LYS HB3 1 1
13 21887 1 1 65 LYS HD2 H -24.811 18.276 -17.200 1.00 . A A . 65 LYS HD2 1 1
13 21888 1 1 65 LYS HD3 H -23.671 19.447 -17.863 1.00 . A A . 65 LYS HD3 1 1
13 21889 1 1 65 LYS HE2 H -22.526 19.458 -15.646 1.00 . A A . 65 LYS HE2 1 1
13 21890 1 1 65 LYS HE3 H -23.584 18.131 -15.159 1.00 . A A . 65 LYS HE3 1 1
13 21891 1 1 65 LYS HG2 H -24.308 20.996 -16.009 1.00 . A A . 65 LYS HG2 1 1
13 21892 1 1 65 LYS HG3 H -25.580 19.848 -15.570 1.00 . A A . 65 LYS HG3 1 1
13 21893 1 1 65 LYS HZ1 H -22.636 16.703 -16.709 1.00 . A A . 65 LYS HZ1 1 1
13 21894 1 1 65 LYS HZ2 H -21.303 17.551 -16.110 1.00 . A A . 65 LYS HZ2 1 1
13 21895 1 1 65 LYS HZ3 H -21.958 17.963 -17.618 1.00 . A A . 65 LYS HZ3 1 1
13 21896 1 1 65 LYS N N -27.713 21.471 -15.963 1.00 . A A . 65 LYS N 1 1
13 21897 1 1 65 LYS NZ N -22.188 17.644 -16.650 1.00 . A A . 65 LYS NZ 1 1
13 21898 1 1 65 LYS O O -27.070 23.595 -18.678 1.00 . A A . 65 LYS O 1 1
13 21899 1 1 66 ASN C C -30.204 23.534 -19.331 1.00 . A A . 66 ASN C 1 1
13 21900 1 1 66 ASN CA C -29.305 22.369 -19.713 1.00 . A A . 66 ASN CA 1 1
13 21901 1 1 66 ASN CB C -30.133 21.220 -20.309 1.00 . A A . 66 ASN CB 1 1
13 21902 1 1 66 ASN CG C -31.083 20.576 -19.307 1.00 . A A . 66 ASN CG 1 1
13 21903 1 1 66 ASN H H -28.861 21.135 -18.062 1.00 . A A . 66 ASN H 1 1
13 21904 1 1 66 ASN HA H -28.596 22.709 -20.455 1.00 . A A . 66 ASN HA 1 1
13 21905 1 1 66 ASN HB2 H -30.717 21.603 -21.132 1.00 . A A . 66 ASN HB2 1 1
13 21906 1 1 66 ASN HB3 H -29.458 20.462 -20.680 1.00 . A A . 66 ASN HB3 1 1
13 21907 1 1 66 ASN HD21 H -32.367 20.140 -20.758 1.00 . A A . 66 ASN HD21 1 1
13 21908 1 1 66 ASN HD22 H -32.833 19.652 -19.170 1.00 . A A . 66 ASN HD22 1 1
13 21909 1 1 66 ASN N N -28.551 21.921 -18.560 1.00 . A A . 66 ASN N 1 1
13 21910 1 1 66 ASN ND2 N -32.206 20.073 -19.794 1.00 . A A . 66 ASN ND2 1 1
13 21911 1 1 66 ASN O O -30.337 23.866 -18.157 1.00 . A A . 66 ASN O 1 1
13 21912 1 1 66 ASN OD1 O -30.803 20.518 -18.111 1.00 . A A . 66 ASN OD1 1 1
13 21913 1 1 67 CYS C C -32.883 25.228 -20.971 1.00 . A A . 67 CYS C 1 1
13 21914 1 1 67 CYS CA C -31.673 25.298 -20.066 1.00 . A A . 67 CYS CA 1 1
13 21915 1 1 67 CYS CB C -30.914 26.614 -20.272 1.00 . A A . 67 CYS CB 1 1
13 21916 1 1 67 CYS H H -30.749 23.805 -21.232 1.00 . A A . 67 CYS H 1 1
13 21917 1 1 67 CYS HA H -32.005 25.237 -19.040 1.00 . A A . 67 CYS HA 1 1
13 21918 1 1 67 CYS HB2 H -31.291 27.347 -19.574 1.00 . A A . 67 CYS HB2 1 1
13 21919 1 1 67 CYS HB3 H -29.872 26.447 -20.070 1.00 . A A . 67 CYS HB3 1 1
13 21920 1 1 67 CYS N N -30.821 24.155 -20.324 1.00 . A A . 67 CYS N 1 1
13 21921 1 1 67 CYS O O -32.805 24.669 -22.069 1.00 . A A . 67 CYS O 1 1
13 21922 1 1 67 CYS SG S -31.052 27.336 -21.945 1.00 . A A . 67 CYS SG 1 1
13 21923 1 1 68 SER C C -35.297 26.449 -22.528 1.00 . A A . 68 SER C 1 1
13 21924 1 1 68 SER CA C -35.253 25.669 -21.217 1.00 . A A . 68 SER CA 1 1
13 21925 1 1 68 SER CB C -36.399 26.086 -20.294 1.00 . A A . 68 SER CB 1 1
13 21926 1 1 68 SER H H -33.896 26.428 -19.762 1.00 . A A . 68 SER H 1 1
13 21927 1 1 68 SER HA H -35.362 24.617 -21.445 1.00 . A A . 68 SER HA 1 1
13 21928 1 1 68 SER HB2 H -36.235 27.097 -19.954 1.00 . A A . 68 SER HB2 1 1
13 21929 1 1 68 SER HB3 H -37.333 26.035 -20.835 1.00 . A A . 68 SER HB3 1 1
13 21930 1 1 68 SER HG H -36.956 24.428 -19.411 1.00 . A A . 68 SER HG 1 1
13 21931 1 1 68 SER N N -33.965 25.831 -20.541 1.00 . A A . 68 SER N 1 1
13 21932 1 1 68 SER O O -36.197 26.270 -23.342 1.00 . A A . 68 SER O 1 1
13 21933 1 1 68 SER OG O -36.480 25.232 -19.163 1.00 . A A . 68 SER OG 1 1
13 21934 1 1 69 TYR C C -33.614 27.112 -25.079 1.00 . A A . 69 TYR C 1 1
13 21935 1 1 69 TYR CA C -34.159 28.028 -23.987 1.00 . A A . 69 TYR CA 1 1
13 21936 1 1 69 TYR CB C -33.223 29.214 -23.808 1.00 . A A . 69 TYR CB 1 1
13 21937 1 1 69 TYR CD1 C -33.684 30.704 -25.785 1.00 . A A . 69 TYR CD1 1 1
13 21938 1 1 69 TYR CD2 C -34.339 31.469 -23.626 1.00 . A A . 69 TYR CD2 1 1
13 21939 1 1 69 TYR CE1 C -34.181 31.862 -26.352 1.00 . A A . 69 TYR CE1 1 1
13 21940 1 1 69 TYR CE2 C -34.836 32.632 -24.182 1.00 . A A . 69 TYR CE2 1 1
13 21941 1 1 69 TYR CG C -33.754 30.489 -24.416 1.00 . A A . 69 TYR CG 1 1
13 21942 1 1 69 TYR CZ C -34.756 32.824 -25.545 1.00 . A A . 69 TYR CZ 1 1
13 21943 1 1 69 TYR H H -33.689 27.504 -21.987 1.00 . A A . 69 TYR H 1 1
13 21944 1 1 69 TYR HA H -35.133 28.387 -24.281 1.00 . A A . 69 TYR HA 1 1
13 21945 1 1 69 TYR HB2 H -33.067 29.378 -22.755 1.00 . A A . 69 TYR HB2 1 1
13 21946 1 1 69 TYR HB3 H -32.276 28.990 -24.277 1.00 . A A . 69 TYR HB3 1 1
13 21947 1 1 69 TYR HD1 H -33.230 29.950 -26.412 1.00 . A A . 69 TYR HD1 1 1
13 21948 1 1 69 TYR HD2 H -34.397 31.315 -22.558 1.00 . A A . 69 TYR HD2 1 1
13 21949 1 1 69 TYR HE1 H -34.117 32.012 -27.420 1.00 . A A . 69 TYR HE1 1 1
13 21950 1 1 69 TYR HE2 H -35.287 33.383 -23.551 1.00 . A A . 69 TYR HE2 1 1
13 21951 1 1 69 TYR HH H -35.008 34.733 -25.560 1.00 . A A . 69 TYR HH 1 1
13 21952 1 1 69 TYR N N -34.306 27.309 -22.727 1.00 . A A . 69 TYR N 1 1
13 21953 1 1 69 TYR O O -33.391 27.538 -26.209 1.00 . A A . 69 TYR O 1 1
13 21954 1 1 69 TYR OH O -35.254 33.978 -26.106 1.00 . A A . 69 TYR OH 1 1
13 21955 1 1 70 CYS C C -33.481 23.496 -25.445 1.00 . A A . 70 CYS C 1 1
13 21956 1 1 70 CYS CA C -32.901 24.886 -25.712 1.00 . A A . 70 CYS CA 1 1
13 21957 1 1 70 CYS CB C -31.371 24.830 -25.739 1.00 . A A . 70 CYS CB 1 1
13 21958 1 1 70 CYS H H -33.499 25.595 -23.795 1.00 . A A . 70 CYS H 1 1
13 21959 1 1 70 CYS HA H -33.249 25.217 -26.678 1.00 . A A . 70 CYS HA 1 1
13 21960 1 1 70 CYS HB2 H -31.058 24.126 -26.497 1.00 . A A . 70 CYS HB2 1 1
13 21961 1 1 70 CYS HB3 H -30.986 25.809 -25.984 1.00 . A A . 70 CYS HB3 1 1
13 21962 1 1 70 CYS N N -33.361 25.863 -24.728 1.00 . A A . 70 CYS N 1 1
13 21963 1 1 70 CYS O O -33.644 22.701 -26.370 1.00 . A A . 70 CYS O 1 1
13 21964 1 1 70 CYS SG S -30.615 24.318 -24.164 1.00 . A A . 70 CYS SG 1 1
13 21965 1 1 71 SER C C -35.768 22.100 -23.288 1.00 . A A . 71 SER C 1 1
13 21966 1 1 71 SER CA C -34.346 21.916 -23.808 1.00 . A A . 71 SER CA 1 1
13 21967 1 1 71 SER CB C -33.474 21.265 -22.734 1.00 . A A . 71 SER CB 1 1
13 21968 1 1 71 SER H H -33.626 23.868 -23.485 1.00 . A A . 71 SER H 1 1
13 21969 1 1 71 SER HA H -34.365 21.286 -24.685 1.00 . A A . 71 SER HA 1 1
13 21970 1 1 71 SER HB2 H -33.541 21.836 -21.821 1.00 . A A . 71 SER HB2 1 1
13 21971 1 1 71 SER HB3 H -33.821 20.258 -22.556 1.00 . A A . 71 SER HB3 1 1
13 21972 1 1 71 SER HG H -31.937 20.362 -23.558 1.00 . A A . 71 SER HG 1 1
13 21973 1 1 71 SER N N -33.781 23.204 -24.185 1.00 . A A . 71 SER N 1 1
13 21974 1 1 71 SER O O -36.096 23.147 -22.732 1.00 . A A . 71 SER O 1 1
13 21975 1 1 71 SER OG O -32.113 21.214 -23.141 1.00 . A A . 71 SER OG 1 1
13 21976 1 1 72 GLU C C -38.241 20.497 -21.719 1.00 . A A . 72 GLU C 1 1
13 21977 1 1 72 GLU CA C -38.003 21.179 -23.057 1.00 . A A . 72 GLU CA 1 1
13 21978 1 1 72 GLU CB C -38.893 20.536 -24.113 1.00 . A A . 72 GLU CB 1 1
13 21979 1 1 72 GLU CD C -39.613 18.414 -25.255 1.00 . A A . 72 GLU CD 1 1
13 21980 1 1 72 GLU CG C -38.653 19.046 -24.278 1.00 . A A . 72 GLU CG 1 1
13 21981 1 1 72 GLU H H -36.274 20.251 -23.853 1.00 . A A . 72 GLU H 1 1
13 21982 1 1 72 GLU HA H -38.259 22.222 -22.970 1.00 . A A . 72 GLU HA 1 1
13 21983 1 1 72 GLU HB2 H -39.924 20.685 -23.834 1.00 . A A . 72 GLU HB2 1 1
13 21984 1 1 72 GLU HB3 H -38.710 21.016 -25.062 1.00 . A A . 72 GLU HB3 1 1
13 21985 1 1 72 GLU HG2 H -37.646 18.894 -24.636 1.00 . A A . 72 GLU HG2 1 1
13 21986 1 1 72 GLU HG3 H -38.769 18.565 -23.317 1.00 . A A . 72 GLU HG3 1 1
13 21987 1 1 72 GLU N N -36.604 21.084 -23.456 1.00 . A A . 72 GLU N 1 1
13 21988 1 1 72 GLU O O -39.383 20.344 -21.289 1.00 . A A . 72 GLU O 1 1
13 21989 1 1 72 GLU OE1 O -40.698 17.978 -24.831 1.00 . A A . 72 GLU OE1 1 1
13 21990 1 1 72 GLU OE2 O -39.290 18.361 -26.460 1.00 . A A . 72 GLU OE2 1 1
13 21991 1 1 73 ASP C C -37.980 20.267 -18.778 1.00 . A A . 73 ASP C 1 1
13 21992 1 1 73 ASP CA C -37.236 19.402 -19.786 1.00 . A A . 73 ASP CA 1 1
13 21993 1 1 73 ASP CB C -35.839 19.080 -19.256 1.00 . A A . 73 ASP CB 1 1
13 21994 1 1 73 ASP CG C -35.056 18.169 -20.181 1.00 . A A . 73 ASP CG 1 1
13 21995 1 1 73 ASP H H -36.280 20.223 -21.489 1.00 . A A . 73 ASP H 1 1
13 21996 1 1 73 ASP HA H -37.781 18.480 -19.924 1.00 . A A . 73 ASP HA 1 1
13 21997 1 1 73 ASP HB2 H -35.289 19.998 -19.135 1.00 . A A . 73 ASP HB2 1 1
13 21998 1 1 73 ASP HB3 H -35.929 18.592 -18.296 1.00 . A A . 73 ASP HB3 1 1
13 21999 1 1 73 ASP N N -37.159 20.079 -21.078 1.00 . A A . 73 ASP N 1 1
13 22000 1 1 73 ASP O O -37.449 21.257 -18.274 1.00 . A A . 73 ASP O 1 1
13 22001 1 1 73 ASP OD1 O -34.579 18.650 -21.232 1.00 . A A . 73 ASP OD1 1 1
13 22002 1 1 73 ASP OD2 O -34.904 16.971 -19.857 1.00 . A A . 73 ASP OD2 1 1
13 22003 1 1 74 GLU C C -39.778 20.266 -16.163 1.00 . A A . 74 GLU C 1 1
13 22004 1 1 74 GLU CA C -40.074 20.655 -17.606 1.00 . A A . 74 GLU CA 1 1
13 22005 1 1 74 GLU CB C -41.541 20.375 -17.945 1.00 . A A . 74 GLU CB 1 1
13 22006 1 1 74 GLU CD C -42.391 22.727 -17.574 1.00 . A A . 74 GLU CD 1 1
13 22007 1 1 74 GLU CG C -42.534 21.263 -17.217 1.00 . A A . 74 GLU CG 1 1
13 22008 1 1 74 GLU H H -39.577 19.083 -18.932 1.00 . A A . 74 GLU H 1 1
13 22009 1 1 74 GLU HA H -39.868 21.708 -17.742 1.00 . A A . 74 GLU HA 1 1
13 22010 1 1 74 GLU HB2 H -41.685 20.511 -19.007 1.00 . A A . 74 GLU HB2 1 1
13 22011 1 1 74 GLU HB3 H -41.763 19.348 -17.694 1.00 . A A . 74 GLU HB3 1 1
13 22012 1 1 74 GLU HG2 H -43.535 20.943 -17.469 1.00 . A A . 74 GLU HG2 1 1
13 22013 1 1 74 GLU HG3 H -42.381 21.150 -16.154 1.00 . A A . 74 GLU HG3 1 1
13 22014 1 1 74 GLU N N -39.219 19.898 -18.506 1.00 . A A . 74 GLU N 1 1
13 22015 1 1 74 GLU O O -39.996 21.041 -15.233 1.00 . A A . 74 GLU O 1 1
13 22016 1 1 74 GLU OE1 O -42.509 23.071 -18.769 1.00 . A A . 74 GLU OE1 1 1
13 22017 1 1 74 GLU OE2 O -42.170 23.543 -16.658 1.00 . A A . 74 GLU OE2 1 1
13 22018 1 1 75 ASN C C -37.576 18.827 -14.195 1.00 . A A . 75 ASN C 1 1
13 22019 1 1 75 ASN CA C -38.992 18.518 -14.668 1.00 . A A . 75 ASN CA 1 1
13 22020 1 1 75 ASN CB C -39.226 17.007 -14.674 1.00 . A A . 75 ASN CB 1 1
13 22021 1 1 75 ASN CG C -40.695 16.647 -14.787 1.00 . A A . 75 ASN CG 1 1
13 22022 1 1 75 ASN H H -39.007 18.536 -16.783 1.00 . A A . 75 ASN H 1 1
13 22023 1 1 75 ASN HA H -39.691 18.976 -13.987 1.00 . A A . 75 ASN HA 1 1
13 22024 1 1 75 ASN HB2 H -38.705 16.575 -15.513 1.00 . A A . 75 ASN HB2 1 1
13 22025 1 1 75 ASN HB3 H -38.839 16.586 -13.758 1.00 . A A . 75 ASN HB3 1 1
13 22026 1 1 75 ASN HD21 H -40.845 16.539 -12.805 1.00 . A A . 75 ASN HD21 1 1
13 22027 1 1 75 ASN HD22 H -42.295 16.211 -13.695 1.00 . A A . 75 ASN HD22 1 1
13 22028 1 1 75 ASN N N -39.244 19.068 -15.994 1.00 . A A . 75 ASN N 1 1
13 22029 1 1 75 ASN ND2 N -41.344 16.446 -13.651 1.00 . A A . 75 ASN ND2 1 1
13 22030 1 1 75 ASN O O -36.991 18.065 -13.428 1.00 . A A . 75 ASN O 1 1
13 22031 1 1 75 ASN OD1 O -41.237 16.538 -15.886 1.00 . A A . 75 ASN OD1 1 1
13 22032 1 1 76 CYS C C -35.809 21.888 -13.858 1.00 . A A . 76 CYS C 1 1
13 22033 1 1 76 CYS CA C -35.740 20.402 -14.167 1.00 . A A . 76 CYS CA 1 1
13 22034 1 1 76 CYS CB C -34.635 20.115 -15.192 1.00 . A A . 76 CYS CB 1 1
13 22035 1 1 76 CYS H H -37.514 20.480 -15.313 1.00 . A A . 76 CYS H 1 1
13 22036 1 1 76 CYS HA H -35.519 19.868 -13.254 1.00 . A A . 76 CYS HA 1 1
13 22037 1 1 76 CYS HB2 H -33.680 20.372 -14.758 1.00 . A A . 76 CYS HB2 1 1
13 22038 1 1 76 CYS HB3 H -34.643 19.060 -15.428 1.00 . A A . 76 CYS HB3 1 1
13 22039 1 1 76 CYS HG H -36.077 21.256 -16.968 1.00 . A A . 76 CYS HG 1 1
13 22040 1 1 76 CYS N N -37.031 19.944 -14.648 1.00 . A A . 76 CYS N 1 1
13 22041 1 1 76 CYS O O -36.243 22.685 -14.694 1.00 . A A . 76 CYS O 1 1
13 22042 1 1 76 CYS SG S -34.788 21.026 -16.748 1.00 . A A . 76 CYS SG 1 1
13 22043 1 1 77 ASN C C -34.167 24.347 -12.756 1.00 . A A . 77 ASN C 1 1
13 22044 1 1 77 ASN CA C -35.437 23.665 -12.269 1.00 . A A . 77 ASN CA 1 1
13 22045 1 1 77 ASN CB C -35.601 23.837 -10.746 1.00 . A A . 77 ASN CB 1 1
13 22046 1 1 77 ASN CG C -34.355 23.484 -9.943 1.00 . A A . 77 ASN CG 1 1
13 22047 1 1 77 ASN H H -35.123 21.589 -12.004 1.00 . A A . 77 ASN H 1 1
13 22048 1 1 77 ASN HA H -36.281 24.126 -12.763 1.00 . A A . 77 ASN HA 1 1
13 22049 1 1 77 ASN HB2 H -35.852 24.866 -10.536 1.00 . A A . 77 ASN HB2 1 1
13 22050 1 1 77 ASN HB3 H -36.413 23.206 -10.409 1.00 . A A . 77 ASN HB3 1 1
13 22051 1 1 77 ASN HD21 H -34.932 21.586 -9.802 1.00 . A A . 77 ASN HD21 1 1
13 22052 1 1 77 ASN HD22 H -33.426 21.979 -9.038 1.00 . A A . 77 ASN HD22 1 1
13 22053 1 1 77 ASN N N -35.421 22.264 -12.650 1.00 . A A . 77 ASN N 1 1
13 22054 1 1 77 ASN ND2 N -34.225 22.224 -9.556 1.00 . A A . 77 ASN ND2 1 1
13 22055 1 1 77 ASN O O -33.053 23.927 -12.439 1.00 . A A . 77 ASN O 1 1
13 22056 1 1 77 ASN OD1 O -33.518 24.344 -9.664 1.00 . A A . 77 ASN OD1 1 1
13 22057 1 1 78 ASN C C -33.290 27.552 -13.401 1.00 . A A . 78 ASN C 1 1
13 22058 1 1 78 ASN CA C -33.202 26.164 -14.008 1.00 . A A . 78 ASN CA 1 1
13 22059 1 1 78 ASN CB C -33.083 26.226 -15.542 1.00 . A A . 78 ASN CB 1 1
13 22060 1 1 78 ASN CG C -34.399 26.467 -16.258 1.00 . A A . 78 ASN CG 1 1
13 22061 1 1 78 ASN H H -35.233 25.589 -13.894 1.00 . A A . 78 ASN H 1 1
13 22062 1 1 78 ASN HA H -32.315 25.687 -13.616 1.00 . A A . 78 ASN HA 1 1
13 22063 1 1 78 ASN HB2 H -32.408 27.024 -15.808 1.00 . A A . 78 ASN HB2 1 1
13 22064 1 1 78 ASN HB3 H -32.674 25.291 -15.895 1.00 . A A . 78 ASN HB3 1 1
13 22065 1 1 78 ASN HD21 H -34.649 24.512 -16.484 1.00 . A A . 78 ASN HD21 1 1
13 22066 1 1 78 ASN HD22 H -35.884 25.511 -17.165 1.00 . A A . 78 ASN HD22 1 1
13 22067 1 1 78 ASN N N -34.332 25.365 -13.577 1.00 . A A . 78 ASN N 1 1
13 22068 1 1 78 ASN ND2 N -35.046 25.389 -16.668 1.00 . A A . 78 ASN ND2 1 1
13 22069 1 1 78 ASN O O -34.182 28.337 -13.725 1.00 . A A . 78 ASN O 1 1
13 22070 1 1 78 ASN OD1 O -34.820 27.605 -16.460 1.00 . A A . 78 ASN OD1 1 1
13 22071 1 1 79 LEU C C -32.121 30.199 -12.831 1.00 . A A . 79 LEU C 1 1
13 22072 1 1 79 LEU CA C -32.310 29.102 -11.793 1.00 . A A . 79 LEU CA 1 1
13 22073 1 1 79 LEU CB C -31.147 29.084 -10.789 1.00 . A A . 79 LEU CB 1 1
13 22074 1 1 79 LEU CD1 C -30.150 29.780 -8.604 1.00 . A A . 79 LEU CD1 1 1
13 22075 1 1 79 LEU CD2 C -31.060 31.521 -10.140 1.00 . A A . 79 LEU CD2 1 1
13 22076 1 1 79 LEU CG C -31.220 30.094 -9.637 1.00 . A A . 79 LEU CG 1 1
13 22077 1 1 79 LEU H H -31.742 27.118 -12.225 1.00 . A A . 79 LEU H 1 1
13 22078 1 1 79 LEU HA H -33.238 29.265 -11.266 1.00 . A A . 79 LEU HA 1 1
13 22079 1 1 79 LEU HB2 H -31.093 28.095 -10.360 1.00 . A A . 79 LEU HB2 1 1
13 22080 1 1 79 LEU HB3 H -30.232 29.265 -11.333 1.00 . A A . 79 LEU HB3 1 1
13 22081 1 1 79 LEU HD11 H -30.176 30.521 -7.821 1.00 . A A . 79 LEU HD11 1 1
13 22082 1 1 79 LEU HD12 H -29.178 29.787 -9.078 1.00 . A A . 79 LEU HD12 1 1
13 22083 1 1 79 LEU HD13 H -30.336 28.803 -8.182 1.00 . A A . 79 LEU HD13 1 1
13 22084 1 1 79 LEU HD21 H -31.832 31.736 -10.865 1.00 . A A . 79 LEU HD21 1 1
13 22085 1 1 79 LEU HD22 H -30.090 31.634 -10.602 1.00 . A A . 79 LEU HD22 1 1
13 22086 1 1 79 LEU HD23 H -31.145 32.207 -9.310 1.00 . A A . 79 LEU HD23 1 1
13 22087 1 1 79 LEU HG H -32.184 30.010 -9.155 1.00 . A A . 79 LEU HG 1 1
13 22088 1 1 79 LEU N N -32.383 27.815 -12.468 1.00 . A A . 79 LEU N 1 1
13 22089 1 1 79 LEU O O -32.960 31.089 -12.978 1.00 . A A . 79 LEU O 1 1
13 22090 1 1 80 LEU C C -31.423 30.440 -15.929 1.00 . A A . 80 LEU C 1 1
13 22091 1 1 80 LEU CA C -30.784 31.015 -14.673 1.00 . A A . 80 LEU CA 1 1
13 22092 1 1 80 LEU CB C -29.283 31.242 -14.909 1.00 . A A . 80 LEU CB 1 1
13 22093 1 1 80 LEU CD1 C -28.232 31.094 -12.618 1.00 . A A . 80 LEU CD1 1 1
13 22094 1 1 80 LEU CD2 C -27.254 32.603 -14.353 1.00 . A A . 80 LEU CD2 1 1
13 22095 1 1 80 LEU CG C -28.536 31.999 -13.803 1.00 . A A . 80 LEU CG 1 1
13 22096 1 1 80 LEU H H -30.354 29.432 -13.346 1.00 . A A . 80 LEU H 1 1
13 22097 1 1 80 LEU HA H -31.253 31.959 -14.444 1.00 . A A . 80 LEU HA 1 1
13 22098 1 1 80 LEU HB2 H -28.811 30.278 -15.035 1.00 . A A . 80 LEU HB2 1 1
13 22099 1 1 80 LEU HB3 H -29.170 31.797 -15.828 1.00 . A A . 80 LEU HB3 1 1
13 22100 1 1 80 LEU HD11 H -27.712 31.660 -11.860 1.00 . A A . 80 LEU HD11 1 1
13 22101 1 1 80 LEU HD12 H -27.610 30.271 -12.942 1.00 . A A . 80 LEU HD12 1 1
13 22102 1 1 80 LEU HD13 H -29.155 30.709 -12.211 1.00 . A A . 80 LEU HD13 1 1
13 22103 1 1 80 LEU HD21 H -26.773 33.190 -13.584 1.00 . A A . 80 LEU HD21 1 1
13 22104 1 1 80 LEU HD22 H -27.490 33.238 -15.194 1.00 . A A . 80 LEU HD22 1 1
13 22105 1 1 80 LEU HD23 H -26.591 31.812 -14.672 1.00 . A A . 80 LEU HD23 1 1
13 22106 1 1 80 LEU HG H -29.158 32.808 -13.449 1.00 . A A . 80 LEU HG 1 1
13 22107 1 1 80 LEU N N -31.017 30.121 -13.557 1.00 . A A . 80 LEU N 1 1
13 22108 1 1 80 LEU O O -31.727 29.250 -15.989 1.00 . A A . 80 LEU O 1 1
13 22109 1 1 81 GLU C C -31.388 31.585 -19.303 1.00 . A A . 81 GLU C 1 1
13 22110 1 1 81 GLU CA C -32.128 30.850 -18.202 1.00 . A A . 81 GLU CA 1 1
13 22111 1 1 81 GLU CB C -33.626 31.126 -18.282 1.00 . A A . 81 GLU CB 1 1
13 22112 1 1 81 GLU CD C -34.145 29.466 -20.141 1.00 . A A . 81 GLU CD 1 1
13 22113 1 1 81 GLU CG C -34.214 30.909 -19.665 1.00 . A A . 81 GLU CG 1 1
13 22114 1 1 81 GLU H H -31.396 32.223 -16.807 1.00 . A A . 81 GLU H 1 1
13 22115 1 1 81 GLU HA H -31.950 29.789 -18.302 1.00 . A A . 81 GLU HA 1 1
13 22116 1 1 81 GLU HB2 H -34.138 30.473 -17.591 1.00 . A A . 81 GLU HB2 1 1
13 22117 1 1 81 GLU HB3 H -33.807 32.151 -17.997 1.00 . A A . 81 GLU HB3 1 1
13 22118 1 1 81 GLU HG2 H -35.242 31.213 -19.641 1.00 . A A . 81 GLU HG2 1 1
13 22119 1 1 81 GLU HG3 H -33.675 31.528 -20.367 1.00 . A A . 81 GLU HG3 1 1
13 22120 1 1 81 GLU N N -31.601 31.278 -16.930 1.00 . A A . 81 GLU N 1 1
13 22121 1 1 81 GLU O O -30.989 32.737 -19.131 1.00 . A A . 81 GLU O 1 1
13 22122 1 1 81 GLU OE1 O -33.041 28.999 -20.519 1.00 . A A . 81 GLU OE1 1 1
13 22123 1 1 81 GLU OE2 O -35.193 28.799 -20.171 1.00 . A A . 81 GLU OE2 1 1
13 22124 1 1 82 GLY C C -28.856 31.173 -21.051 1.00 . A A . 82 GLY C 1 1
13 22125 1 1 82 GLY CA C -30.300 31.413 -21.436 1.00 . A A . 82 GLY CA 1 1
13 22126 1 1 82 GLY H H -31.681 30.063 -20.564 1.00 . A A . 82 GLY H 1 1
13 22127 1 1 82 GLY HA2 H -30.510 30.912 -22.372 1.00 . A A . 82 GLY HA2 1 1
13 22128 1 1 82 GLY HA3 H -30.463 32.471 -21.554 1.00 . A A . 82 GLY HA3 1 1
13 22129 1 1 82 GLY N N -31.188 30.907 -20.419 1.00 . A A . 82 GLY N 1 1
13 22130 1 1 82 GLY O O -27.943 31.632 -21.714 1.00 . A A . 82 GLY O 1 1
13 22131 1 1 83 TYR C C -27.172 28.689 -19.110 1.00 . A A . 83 TYR C 1 1
13 22132 1 1 83 TYR CA C -27.317 30.159 -19.473 1.00 . A A . 83 TYR CA 1 1
13 22133 1 1 83 TYR CB C -27.005 31.023 -18.249 1.00 . A A . 83 TYR CB 1 1
13 22134 1 1 83 TYR CD1 C -27.821 33.386 -18.607 1.00 . A A . 83 TYR CD1 1 1
13 22135 1 1 83 TYR CD2 C -25.487 32.957 -18.809 1.00 . A A . 83 TYR CD2 1 1
13 22136 1 1 83 TYR CE1 C -27.605 34.720 -18.890 1.00 . A A . 83 TYR CE1 1 1
13 22137 1 1 83 TYR CE2 C -25.262 34.290 -19.094 1.00 . A A . 83 TYR CE2 1 1
13 22138 1 1 83 TYR CG C -26.768 32.483 -18.561 1.00 . A A . 83 TYR CG 1 1
13 22139 1 1 83 TYR CZ C -26.324 35.165 -19.135 1.00 . A A . 83 TYR CZ 1 1
13 22140 1 1 83 TYR H H -29.425 30.084 -19.480 1.00 . A A . 83 TYR H 1 1
13 22141 1 1 83 TYR HA H -26.616 30.398 -20.259 1.00 . A A . 83 TYR HA 1 1
13 22142 1 1 83 TYR HB2 H -27.834 30.964 -17.560 1.00 . A A . 83 TYR HB2 1 1
13 22143 1 1 83 TYR HB3 H -26.119 30.638 -17.768 1.00 . A A . 83 TYR HB3 1 1
13 22144 1 1 83 TYR HD1 H -28.823 33.033 -18.418 1.00 . A A . 83 TYR HD1 1 1
13 22145 1 1 83 TYR HD2 H -24.657 32.268 -18.779 1.00 . A A . 83 TYR HD2 1 1
13 22146 1 1 83 TYR HE1 H -28.436 35.407 -18.921 1.00 . A A . 83 TYR HE1 1 1
13 22147 1 1 83 TYR HE2 H -24.259 34.639 -19.285 1.00 . A A . 83 TYR HE2 1 1
13 22148 1 1 83 TYR HH H -26.690 37.035 -18.872 1.00 . A A . 83 TYR HH 1 1
13 22149 1 1 83 TYR N N -28.654 30.441 -19.967 1.00 . A A . 83 TYR N 1 1
13 22150 1 1 83 TYR O O -28.161 28.007 -18.836 1.00 . A A . 83 TYR O 1 1
13 22151 1 1 83 TYR OH O -26.103 36.494 -19.415 1.00 . A A . 83 TYR OH 1 1
13 22152 1 1 84 HIS C C -24.409 26.925 -17.762 1.00 . A A . 84 HIS C 1 1
13 22153 1 1 84 HIS CA C -25.598 26.856 -18.713 1.00 . A A . 84 HIS CA 1 1
13 22154 1 1 84 HIS CB C -25.195 25.958 -19.886 1.00 . A A . 84 HIS CB 1 1
13 22155 1 1 84 HIS CD2 C -27.383 26.314 -21.257 1.00 . A A . 84 HIS CD2 1 1
13 22156 1 1 84 HIS CE1 C -27.224 24.593 -22.558 1.00 . A A . 84 HIS CE1 1 1
13 22157 1 1 84 HIS CG C -26.267 25.633 -20.881 1.00 . A A . 84 HIS CG 1 1
13 22158 1 1 84 HIS H H -25.214 28.794 -19.473 1.00 . A A . 84 HIS H 1 1
13 22159 1 1 84 HIS HA H -26.450 26.432 -18.201 1.00 . A A . 84 HIS HA 1 1
13 22160 1 1 84 HIS HB2 H -24.396 26.442 -20.425 1.00 . A A . 84 HIS HB2 1 1
13 22161 1 1 84 HIS HB3 H -24.823 25.023 -19.487 1.00 . A A . 84 HIS HB3 1 1
13 22162 1 1 84 HIS HD1 H -25.496 23.840 -21.688 1.00 . A A . 84 HIS HD1 1 1
13 22163 1 1 84 HIS HD2 H -27.804 27.181 -20.765 1.00 . A A . 84 HIS HD2 1 1
13 22164 1 1 84 HIS HE1 H -27.433 23.856 -23.322 1.00 . A A . 84 HIS HE1 1 1
13 22165 1 1 84 HIS N N -25.937 28.209 -19.149 1.00 . A A . 84 HIS N 1 1
13 22166 1 1 84 HIS ND1 N -26.193 24.538 -21.714 1.00 . A A . 84 HIS ND1 1 1
13 22167 1 1 84 HIS NE2 N -27.969 25.653 -22.322 1.00 . A A . 84 HIS NE2 1 1
13 22168 1 1 84 HIS O O -23.542 27.784 -17.921 1.00 . A A . 84 HIS O 1 1
13 22169 1 1 85 PRO C C -22.038 25.218 -16.516 1.00 . A A . 85 PRO C 1 1
13 22170 1 1 85 PRO CA C -23.205 25.957 -15.870 1.00 . A A . 85 PRO CA 1 1
13 22171 1 1 85 PRO CB C -23.747 25.172 -14.681 1.00 . A A . 85 PRO CB 1 1
13 22172 1 1 85 PRO CD C -25.404 25.073 -16.420 1.00 . A A . 85 PRO CD 1 1
13 22173 1 1 85 PRO CG C -24.830 24.318 -15.247 1.00 . A A . 85 PRO CG 1 1
13 22174 1 1 85 PRO HA H -22.877 26.932 -15.545 1.00 . A A . 85 PRO HA 1 1
13 22175 1 1 85 PRO HB2 H -22.956 24.577 -14.249 1.00 . A A . 85 PRO HB2 1 1
13 22176 1 1 85 PRO HB3 H -24.134 25.857 -13.941 1.00 . A A . 85 PRO HB3 1 1
13 22177 1 1 85 PRO HD2 H -25.589 24.399 -17.244 1.00 . A A . 85 PRO HD2 1 1
13 22178 1 1 85 PRO HD3 H -26.317 25.577 -16.135 1.00 . A A . 85 PRO HD3 1 1
13 22179 1 1 85 PRO HG2 H -24.418 23.374 -15.574 1.00 . A A . 85 PRO HG2 1 1
13 22180 1 1 85 PRO HG3 H -25.592 24.154 -14.500 1.00 . A A . 85 PRO HG3 1 1
13 22181 1 1 85 PRO N N -24.353 26.045 -16.765 1.00 . A A . 85 PRO N 1 1
13 22182 1 1 85 PRO O O -22.235 24.268 -17.274 1.00 . A A . 85 PRO O 1 1
13 22183 1 1 86 LYS C C -18.535 25.093 -15.672 1.00 . A A . 86 LYS C 1 1
13 22184 1 1 86 LYS CA C -19.632 25.010 -16.721 1.00 . A A . 86 LYS CA 1 1
13 22185 1 1 86 LYS CB C -19.157 25.645 -18.036 1.00 . A A . 86 LYS CB 1 1
13 22186 1 1 86 LYS CD C -18.112 27.645 -19.180 1.00 . A A . 86 LYS CD 1 1
13 22187 1 1 86 LYS CE C -16.898 26.848 -19.628 1.00 . A A . 86 LYS CE 1 1
13 22188 1 1 86 LYS CG C -18.701 27.091 -17.889 1.00 . A A . 86 LYS CG 1 1
13 22189 1 1 86 LYS H H -20.736 26.484 -15.687 1.00 . A A . 86 LYS H 1 1
13 22190 1 1 86 LYS HA H -19.869 23.970 -16.891 1.00 . A A . 86 LYS HA 1 1
13 22191 1 1 86 LYS HB2 H -18.332 25.068 -18.423 1.00 . A A . 86 LYS HB2 1 1
13 22192 1 1 86 LYS HB3 H -19.968 25.618 -18.749 1.00 . A A . 86 LYS HB3 1 1
13 22193 1 1 86 LYS HD2 H -18.862 27.604 -19.955 1.00 . A A . 86 LYS HD2 1 1
13 22194 1 1 86 LYS HD3 H -17.816 28.672 -19.017 1.00 . A A . 86 LYS HD3 1 1
13 22195 1 1 86 LYS HE2 H -16.192 26.802 -18.812 1.00 . A A . 86 LYS HE2 1 1
13 22196 1 1 86 LYS HE3 H -17.216 25.848 -19.886 1.00 . A A . 86 LYS HE3 1 1
13 22197 1 1 86 LYS HG2 H -19.550 27.696 -17.611 1.00 . A A . 86 LYS HG2 1 1
13 22198 1 1 86 LYS HG3 H -17.953 27.142 -17.113 1.00 . A A . 86 LYS HG3 1 1
13 22199 1 1 86 LYS HZ1 H -16.906 27.548 -21.602 1.00 . A A . 86 LYS HZ1 1 1
13 22200 1 1 86 LYS HZ2 H -15.423 26.884 -21.109 1.00 . A A . 86 LYS HZ2 1 1
13 22201 1 1 86 LYS HZ3 H -15.887 28.418 -20.560 1.00 . A A . 86 LYS HZ3 1 1
13 22202 1 1 86 LYS N N -20.829 25.671 -16.233 1.00 . A A . 86 LYS N 1 1
13 22203 1 1 86 LYS NZ N -16.233 27.465 -20.807 1.00 . A A . 86 LYS NZ 1 1
13 22204 1 1 86 LYS O O -18.501 26.026 -14.867 1.00 . A A . 86 LYS O 1 1
13 22205 1 1 87 LEU C C -15.467 25.070 -15.249 1.00 . A A . 87 LEU C 1 1
13 22206 1 1 87 LEU CA C -16.529 24.096 -14.763 1.00 . A A . 87 LEU CA 1 1
13 22207 1 1 87 LEU CB C -15.939 22.690 -14.654 1.00 . A A . 87 LEU CB 1 1
13 22208 1 1 87 LEU CD1 C -16.224 20.266 -14.114 1.00 . A A . 87 LEU CD1 1 1
13 22209 1 1 87 LEU CD2 C -17.280 22.004 -12.663 1.00 . A A . 87 LEU CD2 1 1
13 22210 1 1 87 LEU CG C -16.880 21.635 -14.081 1.00 . A A . 87 LEU CG 1 1
13 22211 1 1 87 LEU H H -17.777 23.360 -16.293 1.00 . A A . 87 LEU H 1 1
13 22212 1 1 87 LEU HA H -16.875 24.412 -13.791 1.00 . A A . 87 LEU HA 1 1
13 22213 1 1 87 LEU HB2 H -15.634 22.375 -15.640 1.00 . A A . 87 LEU HB2 1 1
13 22214 1 1 87 LEU HB3 H -15.063 22.739 -14.024 1.00 . A A . 87 LEU HB3 1 1
13 22215 1 1 87 LEU HD11 H -15.964 20.018 -15.133 1.00 . A A . 87 LEU HD11 1 1
13 22216 1 1 87 LEU HD12 H -16.911 19.527 -13.727 1.00 . A A . 87 LEU HD12 1 1
13 22217 1 1 87 LEU HD13 H -15.329 20.280 -13.508 1.00 . A A . 87 LEU HD13 1 1
13 22218 1 1 87 LEU HD21 H -17.778 22.964 -12.672 1.00 . A A . 87 LEU HD21 1 1
13 22219 1 1 87 LEU HD22 H -16.399 22.058 -12.040 1.00 . A A . 87 LEU HD22 1 1
13 22220 1 1 87 LEU HD23 H -17.953 21.255 -12.273 1.00 . A A . 87 LEU HD23 1 1
13 22221 1 1 87 LEU HG H -17.776 21.591 -14.684 1.00 . A A . 87 LEU HG 1 1
13 22222 1 1 87 LEU N N -17.661 24.103 -15.669 1.00 . A A . 87 LEU N 1 1
13 22223 1 1 87 LEU O O -15.188 25.148 -16.446 1.00 . A A . 87 LEU O 1 1
13 22224 1 1 88 VAL C C -12.662 26.555 -13.694 1.00 . A A . 88 VAL C 1 1
13 22225 1 1 88 VAL CA C -13.828 26.751 -14.648 1.00 . A A . 88 VAL CA 1 1
13 22226 1 1 88 VAL CB C -14.302 28.225 -14.576 1.00 . A A . 88 VAL CB 1 1
13 22227 1 1 88 VAL CG1 C -15.454 28.472 -15.535 1.00 . A A . 88 VAL CG1 1 1
13 22228 1 1 88 VAL CG2 C -14.700 28.601 -13.157 1.00 . A A . 88 VAL CG2 1 1
13 22229 1 1 88 VAL H H -15.190 25.739 -13.390 1.00 . A A . 88 VAL H 1 1
13 22230 1 1 88 VAL HA H -13.497 26.546 -15.657 1.00 . A A . 88 VAL HA 1 1
13 22231 1 1 88 VAL HB H -13.479 28.858 -14.873 1.00 . A A . 88 VAL HB 1 1
13 22232 1 1 88 VAL HG11 H -16.280 27.823 -15.279 1.00 . A A . 88 VAL HG11 1 1
13 22233 1 1 88 VAL HG12 H -15.134 28.267 -16.544 1.00 . A A . 88 VAL HG12 1 1
13 22234 1 1 88 VAL HG13 H -15.770 29.501 -15.458 1.00 . A A . 88 VAL HG13 1 1
13 22235 1 1 88 VAL HG21 H -15.020 29.633 -13.134 1.00 . A A . 88 VAL HG21 1 1
13 22236 1 1 88 VAL HG22 H -13.853 28.472 -12.501 1.00 . A A . 88 VAL HG22 1 1
13 22237 1 1 88 VAL HG23 H -15.508 27.964 -12.829 1.00 . A A . 88 VAL HG23 1 1
13 22238 1 1 88 VAL N N -14.894 25.819 -14.325 1.00 . A A . 88 VAL N 1 1
13 22239 1 1 88 VAL O O -12.855 26.171 -12.536 1.00 . A A . 88 VAL O 1 1
13 22240 1 1 89 VAL C C -10.067 28.090 -12.650 1.00 . A A . 89 VAL C 1 1
13 22241 1 1 89 VAL CA C -10.290 26.733 -13.310 1.00 . A A . 89 VAL CA 1 1
13 22242 1 1 89 VAL CB C -9.016 26.265 -14.063 1.00 . A A . 89 VAL CB 1 1
13 22243 1 1 89 VAL CG1 C -8.693 27.170 -15.244 1.00 . A A . 89 VAL CG1 1 1
13 22244 1 1 89 VAL CG2 C -7.839 26.186 -13.108 1.00 . A A . 89 VAL CG2 1 1
13 22245 1 1 89 VAL H H -11.348 27.039 -15.118 1.00 . A A . 89 VAL H 1 1
13 22246 1 1 89 VAL HA H -10.503 26.009 -12.533 1.00 . A A . 89 VAL HA 1 1
13 22247 1 1 89 VAL HB H -9.200 25.271 -14.446 1.00 . A A . 89 VAL HB 1 1
13 22248 1 1 89 VAL HG11 H -8.585 28.188 -14.898 1.00 . A A . 89 VAL HG11 1 1
13 22249 1 1 89 VAL HG12 H -9.493 27.117 -15.965 1.00 . A A . 89 VAL HG12 1 1
13 22250 1 1 89 VAL HG13 H -7.770 26.847 -15.704 1.00 . A A . 89 VAL HG13 1 1
13 22251 1 1 89 VAL HG21 H -8.078 25.508 -12.300 1.00 . A A . 89 VAL HG21 1 1
13 22252 1 1 89 VAL HG22 H -7.635 27.167 -12.706 1.00 . A A . 89 VAL HG22 1 1
13 22253 1 1 89 VAL HG23 H -6.969 25.824 -13.637 1.00 . A A . 89 VAL HG23 1 1
13 22254 1 1 89 VAL N N -11.455 26.798 -14.172 1.00 . A A . 89 VAL N 1 1
13 22255 1 1 89 VAL O O -9.832 29.099 -13.315 1.00 . A A . 89 VAL O 1 1
13 22256 1 1 90 ASN C C -8.873 29.301 -9.657 1.00 . A A . 90 ASN C 1 1
13 22257 1 1 90 ASN CA C -10.080 29.351 -10.580 1.00 . A A . 90 ASN CA 1 1
13 22258 1 1 90 ASN CB C -11.355 29.570 -9.762 1.00 . A A . 90 ASN CB 1 1
13 22259 1 1 90 ASN CG C -11.961 30.942 -9.976 1.00 . A A . 90 ASN CG 1 1
13 22260 1 1 90 ASN H H -10.327 27.269 -10.851 1.00 . A A . 90 ASN H 1 1
13 22261 1 1 90 ASN HA H -9.959 30.164 -11.281 1.00 . A A . 90 ASN HA 1 1
13 22262 1 1 90 ASN HB2 H -12.085 28.827 -10.041 1.00 . A A . 90 ASN HB2 1 1
13 22263 1 1 90 ASN HB3 H -11.121 29.460 -8.713 1.00 . A A . 90 ASN HB3 1 1
13 22264 1 1 90 ASN HD21 H -13.089 30.241 -11.450 1.00 . A A . 90 ASN HD21 1 1
13 22265 1 1 90 ASN HD22 H -13.279 31.924 -11.102 1.00 . A A . 90 ASN HD22 1 1
13 22266 1 1 90 ASN N N -10.182 28.113 -11.337 1.00 . A A . 90 ASN N 1 1
13 22267 1 1 90 ASN ND2 N -12.865 31.044 -10.939 1.00 . A A . 90 ASN ND2 1 1
13 22268 1 1 90 ASN O O -8.948 28.751 -8.555 1.00 . A A . 90 ASN O 1 1
13 22269 1 1 90 ASN OD1 O -11.631 31.897 -9.274 1.00 . A A . 90 ASN OD1 1 1
13 22270 1 1 91 GLY C C -6.008 28.395 -9.217 1.00 . A A . 91 GLY C 1 1
13 22271 1 1 91 GLY CA C -6.532 29.810 -9.350 1.00 . A A . 91 GLY CA 1 1
13 22272 1 1 91 GLY H H -7.773 30.305 -10.994 1.00 . A A . 91 GLY H 1 1
13 22273 1 1 91 GLY HA2 H -5.786 30.415 -9.844 1.00 . A A . 91 GLY HA2 1 1
13 22274 1 1 91 GLY HA3 H -6.714 30.210 -8.363 1.00 . A A . 91 GLY HA3 1 1
13 22275 1 1 91 GLY N N -7.763 29.860 -10.115 1.00 . A A . 91 GLY N 1 1
13 22276 1 1 91 GLY O O -5.527 27.807 -10.184 1.00 . A A . 91 GLY O 1 1
13 22277 1 1 92 ARG C C -6.899 25.636 -7.329 1.00 . A A . 92 ARG C 1 1
13 22278 1 1 92 ARG CA C -5.699 26.468 -7.771 1.00 . A A . 92 ARG CA 1 1
13 22279 1 1 92 ARG CB C -4.592 26.423 -6.715 1.00 . A A . 92 ARG CB 1 1
13 22280 1 1 92 ARG CD C -2.712 26.496 -8.390 1.00 . A A . 92 ARG CD 1 1
13 22281 1 1 92 ARG CG C -3.317 27.133 -7.148 1.00 . A A . 92 ARG CG 1 1
13 22282 1 1 92 ARG CZ C -0.970 27.011 -10.072 1.00 . A A . 92 ARG CZ 1 1
13 22283 1 1 92 ARG H H -6.484 28.373 -7.279 1.00 . A A . 92 ARG H 1 1
13 22284 1 1 92 ARG HA H -5.318 26.065 -8.698 1.00 . A A . 92 ARG HA 1 1
13 22285 1 1 92 ARG HB2 H -4.951 26.891 -5.811 1.00 . A A . 92 ARG HB2 1 1
13 22286 1 1 92 ARG HB3 H -4.350 25.391 -6.507 1.00 . A A . 92 ARG HB3 1 1
13 22287 1 1 92 ARG HD2 H -2.350 25.513 -8.131 1.00 . A A . 92 ARG HD2 1 1
13 22288 1 1 92 ARG HD3 H -3.480 26.410 -9.145 1.00 . A A . 92 ARG HD3 1 1
13 22289 1 1 92 ARG HE H -1.319 28.075 -8.405 1.00 . A A . 92 ARG HE 1 1
13 22290 1 1 92 ARG HG2 H -3.547 28.166 -7.364 1.00 . A A . 92 ARG HG2 1 1
13 22291 1 1 92 ARG HG3 H -2.598 27.084 -6.342 1.00 . A A . 92 ARG HG3 1 1
13 22292 1 1 92 ARG HH11 H -1.982 25.286 -10.426 1.00 . A A . 92 ARG HH11 1 1
13 22293 1 1 92 ARG HH12 H -0.805 25.725 -11.624 1.00 . A A . 92 ARG HH12 1 1
13 22294 1 1 92 ARG HH21 H 0.247 28.634 -9.988 1.00 . A A . 92 ARG HH21 1 1
13 22295 1 1 92 ARG HH22 H 0.458 27.611 -11.387 1.00 . A A . 92 ARG HH22 1 1
13 22296 1 1 92 ARG N N -6.111 27.844 -8.019 1.00 . A A . 92 ARG N 1 1
13 22297 1 1 92 ARG NE N -1.600 27.283 -8.925 1.00 . A A . 92 ARG NE 1 1
13 22298 1 1 92 ARG NH1 N -1.277 25.922 -10.763 1.00 . A A . 92 ARG NH1 1 1
13 22299 1 1 92 ARG NH2 N -0.013 27.815 -10.515 1.00 . A A . 92 ARG NH2 1 1
13 22300 1 1 92 ARG O O -6.753 24.571 -6.732 1.00 . A A . 92 ARG O 1 1
13 22301 1 1 93 SER C C -10.258 25.445 -8.489 1.00 . A A . 93 SER C 1 1
13 22302 1 1 93 SER CA C -9.325 25.469 -7.282 1.00 . A A . 93 SER CA 1 1
13 22303 1 1 93 SER CB C -9.991 26.177 -6.100 1.00 . A A . 93 SER CB 1 1
13 22304 1 1 93 SER H H -8.126 26.998 -8.109 1.00 . A A . 93 SER H 1 1
13 22305 1 1 93 SER HA H -9.088 24.454 -7.002 1.00 . A A . 93 SER HA 1 1
13 22306 1 1 93 SER HB2 H -11.005 25.821 -5.996 1.00 . A A . 93 SER HB2 1 1
13 22307 1 1 93 SER HB3 H -9.439 25.965 -5.196 1.00 . A A . 93 SER HB3 1 1
13 22308 1 1 93 SER HG H -9.825 27.780 -7.226 1.00 . A A . 93 SER HG 1 1
13 22309 1 1 93 SER N N -8.084 26.144 -7.626 1.00 . A A . 93 SER N 1 1
13 22310 1 1 93 SER O O -10.091 26.226 -9.422 1.00 . A A . 93 SER O 1 1
13 22311 1 1 93 SER OG O -10.018 27.583 -6.299 1.00 . A A . 93 SER OG 1 1
13 22312 1 1 94 ILE C C -13.517 25.048 -9.183 1.00 . A A . 94 ILE C 1 1
13 22313 1 1 94 ILE CA C -12.171 24.440 -9.581 1.00 . A A . 94 ILE CA 1 1
13 22314 1 1 94 ILE CB C -12.349 22.964 -9.992 1.00 . A A . 94 ILE CB 1 1
13 22315 1 1 94 ILE CD1 C -10.986 20.822 -10.346 1.00 . A A . 94 ILE CD1 1 1
13 22316 1 1 94 ILE CG1 C -10.973 22.334 -10.250 1.00 . A A . 94 ILE CG1 1 1
13 22317 1 1 94 ILE CG2 C -13.231 22.851 -11.231 1.00 . A A . 94 ILE CG2 1 1
13 22318 1 1 94 ILE H H -11.324 23.948 -7.704 1.00 . A A . 94 ILE H 1 1
13 22319 1 1 94 ILE HA H -11.767 24.987 -10.423 1.00 . A A . 94 ILE HA 1 1
13 22320 1 1 94 ILE HB H -12.832 22.441 -9.183 1.00 . A A . 94 ILE HB 1 1
13 22321 1 1 94 ILE HD11 H -11.522 20.519 -11.234 1.00 . A A . 94 ILE HD11 1 1
13 22322 1 1 94 ILE HD12 H -11.468 20.408 -9.473 1.00 . A A . 94 ILE HD12 1 1
13 22323 1 1 94 ILE HD13 H -9.966 20.457 -10.401 1.00 . A A . 94 ILE HD13 1 1
13 22324 1 1 94 ILE HG12 H -10.581 22.718 -11.179 1.00 . A A . 94 ILE HG12 1 1
13 22325 1 1 94 ILE HG13 H -10.307 22.608 -9.446 1.00 . A A . 94 ILE HG13 1 1
13 22326 1 1 94 ILE HG21 H -12.766 23.376 -12.052 1.00 . A A . 94 ILE HG21 1 1
13 22327 1 1 94 ILE HG22 H -14.197 23.286 -11.025 1.00 . A A . 94 ILE HG22 1 1
13 22328 1 1 94 ILE HG23 H -13.354 21.810 -11.493 1.00 . A A . 94 ILE HG23 1 1
13 22329 1 1 94 ILE N N -11.230 24.550 -8.476 1.00 . A A . 94 ILE N 1 1
13 22330 1 1 94 ILE O O -14.009 24.802 -8.083 1.00 . A A . 94 ILE O 1 1
13 22331 1 1 95 ASP C C -16.396 26.255 -10.828 1.00 . A A . 95 ASP C 1 1
13 22332 1 1 95 ASP CA C -15.341 26.560 -9.767 1.00 . A A . 95 ASP CA 1 1
13 22333 1 1 95 ASP CB C -15.097 28.073 -9.700 1.00 . A A . 95 ASP CB 1 1
13 22334 1 1 95 ASP CG C -16.026 28.783 -8.726 1.00 . A A . 95 ASP CG 1 1
13 22335 1 1 95 ASP H H -13.697 25.955 -10.961 1.00 . A A . 95 ASP H 1 1
13 22336 1 1 95 ASP HA H -15.697 26.218 -8.806 1.00 . A A . 95 ASP HA 1 1
13 22337 1 1 95 ASP HB2 H -14.078 28.253 -9.398 1.00 . A A . 95 ASP HB2 1 1
13 22338 1 1 95 ASP HB3 H -15.251 28.495 -10.682 1.00 . A A . 95 ASP HB3 1 1
13 22339 1 1 95 ASP N N -14.100 25.851 -10.070 1.00 . A A . 95 ASP N 1 1
13 22340 1 1 95 ASP O O -16.126 25.538 -11.794 1.00 . A A . 95 ASP O 1 1
13 22341 1 1 95 ASP OD1 O -17.261 28.711 -8.900 1.00 . A A . 95 ASP OD1 1 1
13 22342 1 1 95 ASP OD2 O -15.525 29.434 -7.786 1.00 . A A . 95 ASP OD2 1 1
13 22343 1 1 96 ILE C C -19.326 27.918 -11.941 1.00 . A A . 96 ILE C 1 1
13 22344 1 1 96 ILE CA C -18.698 26.586 -11.551 1.00 . A A . 96 ILE CA 1 1
13 22345 1 1 96 ILE CB C -19.784 25.708 -10.901 1.00 . A A . 96 ILE CB 1 1
13 22346 1 1 96 ILE CD1 C -20.100 23.736 -9.332 1.00 . A A . 96 ILE CD1 1 1
13 22347 1 1 96 ILE CG1 C -19.161 24.465 -10.264 1.00 . A A . 96 ILE CG1 1 1
13 22348 1 1 96 ILE CG2 C -20.829 25.315 -11.939 1.00 . A A . 96 ILE CG2 1 1
13 22349 1 1 96 ILE H H -17.710 27.424 -9.882 1.00 . A A . 96 ILE H 1 1
13 22350 1 1 96 ILE HA H -18.328 26.087 -12.436 1.00 . A A . 96 ILE HA 1 1
13 22351 1 1 96 ILE HB H -20.275 26.292 -10.136 1.00 . A A . 96 ILE HB 1 1
13 22352 1 1 96 ILE HD11 H -20.952 23.373 -9.889 1.00 . A A . 96 ILE HD11 1 1
13 22353 1 1 96 ILE HD12 H -20.436 24.412 -8.561 1.00 . A A . 96 ILE HD12 1 1
13 22354 1 1 96 ILE HD13 H -19.582 22.903 -8.880 1.00 . A A . 96 ILE HD13 1 1
13 22355 1 1 96 ILE HG12 H -18.869 23.778 -11.044 1.00 . A A . 96 ILE HG12 1 1
13 22356 1 1 96 ILE HG13 H -18.287 24.756 -9.698 1.00 . A A . 96 ILE HG13 1 1
13 22357 1 1 96 ILE HG21 H -20.357 24.743 -12.723 1.00 . A A . 96 ILE HG21 1 1
13 22358 1 1 96 ILE HG22 H -21.271 26.207 -12.359 1.00 . A A . 96 ILE HG22 1 1
13 22359 1 1 96 ILE HG23 H -21.596 24.718 -11.469 1.00 . A A . 96 ILE HG23 1 1
13 22360 1 1 96 ILE N N -17.585 26.811 -10.645 1.00 . A A . 96 ILE N 1 1
13 22361 1 1 96 ILE O O -19.905 28.608 -11.100 1.00 . A A . 96 ILE O 1 1
13 22362 1 1 97 GLU C C -20.662 29.303 -14.886 1.00 . A A . 97 GLU C 1 1
13 22363 1 1 97 GLU CA C -19.752 29.539 -13.689 1.00 . A A . 97 GLU CA 1 1
13 22364 1 1 97 GLU CB C -18.617 30.506 -14.039 1.00 . A A . 97 GLU CB 1 1
13 22365 1 1 97 GLU CD C -16.720 31.904 -13.105 1.00 . A A . 97 GLU CD 1 1
13 22366 1 1 97 GLU CG C -17.683 30.763 -12.867 1.00 . A A . 97 GLU CG 1 1
13 22367 1 1 97 GLU H H -18.766 27.673 -13.844 1.00 . A A . 97 GLU H 1 1
13 22368 1 1 97 GLU HA H -20.343 29.970 -12.892 1.00 . A A . 97 GLU HA 1 1
13 22369 1 1 97 GLU HB2 H -18.039 30.094 -14.852 1.00 . A A . 97 GLU HB2 1 1
13 22370 1 1 97 GLU HB3 H -19.041 31.450 -14.348 1.00 . A A . 97 GLU HB3 1 1
13 22371 1 1 97 GLU HG2 H -18.278 30.995 -11.997 1.00 . A A . 97 GLU HG2 1 1
13 22372 1 1 97 GLU HG3 H -17.113 29.864 -12.678 1.00 . A A . 97 GLU HG3 1 1
13 22373 1 1 97 GLU N N -19.213 28.277 -13.209 1.00 . A A . 97 GLU N 1 1
13 22374 1 1 97 GLU O O -20.586 28.264 -15.534 1.00 . A A . 97 GLU O 1 1
13 22375 1 1 97 GLU OE1 O -17.104 33.063 -12.855 1.00 . A A . 97 GLU OE1 1 1
13 22376 1 1 97 GLU OE2 O -15.569 31.649 -13.508 1.00 . A A . 97 GLU OE2 1 1
13 22377 1 1 98 TYR C C -22.100 30.805 -17.505 1.00 . A A . 98 TYR C 1 1
13 22378 1 1 98 TYR CA C -22.524 30.105 -16.219 1.00 . A A . 98 TYR CA 1 1
13 22379 1 1 98 TYR CB C -23.875 30.652 -15.753 1.00 . A A . 98 TYR CB 1 1
13 22380 1 1 98 TYR CD1 C -24.489 29.130 -13.828 1.00 . A A . 98 TYR CD1 1 1
13 22381 1 1 98 TYR CD2 C -25.890 29.134 -15.762 1.00 . A A . 98 TYR CD2 1 1
13 22382 1 1 98 TYR CE1 C -25.308 28.186 -13.233 1.00 . A A . 98 TYR CE1 1 1
13 22383 1 1 98 TYR CE2 C -26.711 28.196 -15.173 1.00 . A A . 98 TYR CE2 1 1
13 22384 1 1 98 TYR CG C -24.765 29.618 -15.102 1.00 . A A . 98 TYR CG 1 1
13 22385 1 1 98 TYR CZ C -26.417 27.725 -13.911 1.00 . A A . 98 TYR CZ 1 1
13 22386 1 1 98 TYR H H -21.508 31.091 -14.645 1.00 . A A . 98 TYR H 1 1
13 22387 1 1 98 TYR HA H -22.630 29.050 -16.419 1.00 . A A . 98 TYR HA 1 1
13 22388 1 1 98 TYR HB2 H -23.703 31.437 -15.033 1.00 . A A . 98 TYR HB2 1 1
13 22389 1 1 98 TYR HB3 H -24.403 31.059 -16.604 1.00 . A A . 98 TYR HB3 1 1
13 22390 1 1 98 TYR HD1 H -23.619 29.497 -13.304 1.00 . A A . 98 TYR HD1 1 1
13 22391 1 1 98 TYR HD2 H -26.118 29.503 -16.759 1.00 . A A . 98 TYR HD2 1 1
13 22392 1 1 98 TYR HE1 H -25.075 27.814 -12.241 1.00 . A A . 98 TYR HE1 1 1
13 22393 1 1 98 TYR HE2 H -27.578 27.831 -15.702 1.00 . A A . 98 TYR HE2 1 1
13 22394 1 1 98 TYR HH H -27.404 26.072 -13.954 1.00 . A A . 98 TYR HH 1 1
13 22395 1 1 98 TYR N N -21.533 30.258 -15.161 1.00 . A A . 98 TYR N 1 1
13 22396 1 1 98 TYR O O -21.610 31.934 -17.480 1.00 . A A . 98 TYR O 1 1
13 22397 1 1 98 TYR OH O -27.239 26.787 -13.329 1.00 . A A . 98 TYR OH 1 1
13 22398 1 1 99 TYR C C -23.391 30.779 -20.685 1.00 . A A . 99 TYR C 1 1
13 22399 1 1 99 TYR CA C -22.063 30.707 -19.939 1.00 . A A . 99 TYR CA 1 1
13 22400 1 1 99 TYR CB C -21.028 29.898 -20.740 1.00 . A A . 99 TYR CB 1 1
13 22401 1 1 99 TYR CD1 C -21.369 27.426 -20.317 1.00 . A A . 99 TYR CD1 1 1
13 22402 1 1 99 TYR CD2 C -22.025 28.302 -22.433 1.00 . A A . 99 TYR CD2 1 1
13 22403 1 1 99 TYR CE1 C -21.777 26.163 -20.707 1.00 . A A . 99 TYR CE1 1 1
13 22404 1 1 99 TYR CE2 C -22.435 27.044 -22.833 1.00 . A A . 99 TYR CE2 1 1
13 22405 1 1 99 TYR CG C -21.487 28.515 -21.169 1.00 . A A . 99 TYR CG 1 1
13 22406 1 1 99 TYR CZ C -22.309 25.978 -21.969 1.00 . A A . 99 TYR CZ 1 1
13 22407 1 1 99 TYR H H -22.608 29.189 -18.568 1.00 . A A . 99 TYR H 1 1
13 22408 1 1 99 TYR HA H -21.693 31.712 -19.793 1.00 . A A . 99 TYR HA 1 1
13 22409 1 1 99 TYR HB2 H -20.772 30.447 -21.634 1.00 . A A . 99 TYR HB2 1 1
13 22410 1 1 99 TYR HB3 H -20.139 29.777 -20.138 1.00 . A A . 99 TYR HB3 1 1
13 22411 1 1 99 TYR HD1 H -20.953 27.573 -19.331 1.00 . A A . 99 TYR HD1 1 1
13 22412 1 1 99 TYR HD2 H -22.125 29.140 -23.109 1.00 . A A . 99 TYR HD2 1 1
13 22413 1 1 99 TYR HE1 H -21.677 25.330 -20.029 1.00 . A A . 99 TYR HE1 1 1
13 22414 1 1 99 TYR HE2 H -22.851 26.902 -23.821 1.00 . A A . 99 TYR HE2 1 1
13 22415 1 1 99 TYR HH H -22.287 24.491 -23.193 1.00 . A A . 99 TYR HH 1 1
13 22416 1 1 99 TYR N N -22.290 30.120 -18.626 1.00 . A A . 99 TYR N 1 1
13 22417 1 1 99 TYR O O -24.326 30.051 -20.354 1.00 . A A . 99 TYR O 1 1
13 22418 1 1 99 TYR OH O -22.723 24.723 -22.364 1.00 . A A . 99 TYR OH 1 1
13 22419 1 1 100 GLU C C -25.018 30.700 -23.336 1.00 . A A . 100 GLU C 1 1
13 22420 1 1 100 GLU CA C -24.727 31.866 -22.390 1.00 . A A . 100 GLU CA 1 1
13 22421 1 1 100 GLU CB C -24.659 33.191 -23.157 1.00 . A A . 100 GLU CB 1 1
13 22422 1 1 100 GLU CD C -26.882 33.745 -24.261 1.00 . A A . 100 GLU CD 1 1
13 22423 1 1 100 GLU CG C -25.942 34.009 -23.100 1.00 . A A . 100 GLU CG 1 1
13 22424 1 1 100 GLU H H -22.680 32.152 -21.943 1.00 . A A . 100 GLU H 1 1
13 22425 1 1 100 GLU HA H -25.519 31.924 -21.658 1.00 . A A . 100 GLU HA 1 1
13 22426 1 1 100 GLU HB2 H -23.861 33.788 -22.743 1.00 . A A . 100 GLU HB2 1 1
13 22427 1 1 100 GLU HB3 H -24.438 32.982 -24.193 1.00 . A A . 100 GLU HB3 1 1
13 22428 1 1 100 GLU HG2 H -26.459 33.773 -22.184 1.00 . A A . 100 GLU HG2 1 1
13 22429 1 1 100 GLU HG3 H -25.680 35.057 -23.101 1.00 . A A . 100 GLU HG3 1 1
13 22430 1 1 100 GLU N N -23.475 31.648 -21.677 1.00 . A A . 100 GLU N 1 1
13 22431 1 1 100 GLU O O -24.108 30.156 -23.964 1.00 . A A . 100 GLU O 1 1
13 22432 1 1 100 GLU OE1 O -27.607 32.732 -24.233 1.00 . A A . 100 GLU OE1 1 1
13 22433 1 1 100 GLU OE2 O -26.916 34.580 -25.194 1.00 . A A . 100 GLU OE2 1 1
13 22434 1 1 101 CYS C C -26.331 29.555 -25.725 1.00 . A A . 101 CYS C 1 1
13 22435 1 1 101 CYS CA C -26.725 29.232 -24.280 1.00 . A A . 101 CYS CA 1 1
13 22436 1 1 101 CYS CB C -28.254 29.074 -24.179 1.00 . A A . 101 CYS CB 1 1
13 22437 1 1 101 CYS H H -26.940 30.744 -22.805 1.00 . A A . 101 CYS H 1 1
13 22438 1 1 101 CYS HA H -26.247 28.315 -23.974 1.00 . A A . 101 CYS HA 1 1
13 22439 1 1 101 CYS HB2 H -28.533 29.009 -23.140 1.00 . A A . 101 CYS HB2 1 1
13 22440 1 1 101 CYS HB3 H -28.723 29.947 -24.613 1.00 . A A . 101 CYS HB3 1 1
13 22441 1 1 101 CYS N N -26.283 30.299 -23.389 1.00 . A A . 101 CYS N 1 1
13 22442 1 1 101 CYS O O -26.756 30.564 -26.280 1.00 . A A . 101 CYS O 1 1
13 22443 1 1 101 CYS SG S -28.940 27.601 -25.023 1.00 . A A . 101 CYS SG 1 1
13 22444 1 1 102 PRO C C -26.183 28.849 -28.773 1.00 . A A . 102 PRO C 1 1
13 22445 1 1 102 PRO CA C -25.064 28.900 -27.737 1.00 . A A . 102 PRO CA 1 1
13 22446 1 1 102 PRO CB C -24.073 27.755 -27.956 1.00 . A A . 102 PRO CB 1 1
13 22447 1 1 102 PRO CD C -25.052 27.403 -25.807 1.00 . A A . 102 PRO CD 1 1
13 22448 1 1 102 PRO CG C -24.495 26.690 -27.004 1.00 . A A . 102 PRO CG 1 1
13 22449 1 1 102 PRO HA H -24.550 29.846 -27.815 1.00 . A A . 102 PRO HA 1 1
13 22450 1 1 102 PRO HB2 H -24.134 27.417 -28.980 1.00 . A A . 102 PRO HB2 1 1
13 22451 1 1 102 PRO HB3 H -23.073 28.098 -27.744 1.00 . A A . 102 PRO HB3 1 1
13 22452 1 1 102 PRO HD2 H -25.857 26.833 -25.367 1.00 . A A . 102 PRO HD2 1 1
13 22453 1 1 102 PRO HD3 H -24.276 27.585 -25.078 1.00 . A A . 102 PRO HD3 1 1
13 22454 1 1 102 PRO HG2 H -25.256 26.071 -27.458 1.00 . A A . 102 PRO HG2 1 1
13 22455 1 1 102 PRO HG3 H -23.643 26.092 -26.719 1.00 . A A . 102 PRO HG3 1 1
13 22456 1 1 102 PRO N N -25.551 28.671 -26.368 1.00 . A A . 102 PRO N 1 1
13 22457 1 1 102 PRO O O -25.994 29.196 -29.935 1.00 . A A . 102 PRO O 1 1
13 22458 1 1 103 VAL C C -29.191 29.705 -29.325 1.00 . A A . 103 VAL C 1 1
13 22459 1 1 103 VAL CA C -28.523 28.336 -29.195 1.00 . A A . 103 VAL CA 1 1
13 22460 1 1 103 VAL CB C -29.535 27.313 -28.632 1.00 . A A . 103 VAL CB 1 1
13 22461 1 1 103 VAL CG1 C -30.693 27.095 -29.590 1.00 . A A . 103 VAL CG1 1 1
13 22462 1 1 103 VAL CG2 C -28.835 26.001 -28.323 1.00 . A A . 103 VAL CG2 1 1
13 22463 1 1 103 VAL H H -27.437 28.174 -27.392 1.00 . A A . 103 VAL H 1 1
13 22464 1 1 103 VAL HA H -28.199 28.000 -30.169 1.00 . A A . 103 VAL HA 1 1
13 22465 1 1 103 VAL HB H -29.935 27.704 -27.709 1.00 . A A . 103 VAL HB 1 1
13 22466 1 1 103 VAL HG11 H -30.319 26.698 -30.523 1.00 . A A . 103 VAL HG11 1 1
13 22467 1 1 103 VAL HG12 H -31.187 28.038 -29.772 1.00 . A A . 103 VAL HG12 1 1
13 22468 1 1 103 VAL HG13 H -31.393 26.399 -29.156 1.00 . A A . 103 VAL HG13 1 1
13 22469 1 1 103 VAL HG21 H -28.385 25.611 -29.224 1.00 . A A . 103 VAL HG21 1 1
13 22470 1 1 103 VAL HG22 H -29.553 25.289 -27.943 1.00 . A A . 103 VAL HG22 1 1
13 22471 1 1 103 VAL HG23 H -28.069 26.171 -27.582 1.00 . A A . 103 VAL HG23 1 1
13 22472 1 1 103 VAL N N -27.355 28.427 -28.330 1.00 . A A . 103 VAL N 1 1
13 22473 1 1 103 VAL O O -30.031 29.932 -30.200 1.00 . A A . 103 VAL O 1 1
13 22474 1 1 104 LYS C C -28.803 32.806 -29.571 1.00 . A A . 104 LYS C 1 1
13 22475 1 1 104 LYS CA C -29.378 31.956 -28.445 1.00 . A A . 104 LYS CA 1 1
13 22476 1 1 104 LYS CB C -29.127 32.640 -27.101 1.00 . A A . 104 LYS CB 1 1
13 22477 1 1 104 LYS CD C -31.375 33.712 -26.818 1.00 . A A . 104 LYS CD 1 1
13 22478 1 1 104 LYS CE C -32.178 34.640 -27.715 1.00 . A A . 104 LYS CE 1 1
13 22479 1 1 104 LYS CG C -29.880 33.951 -26.944 1.00 . A A . 104 LYS CG 1 1
13 22480 1 1 104 LYS H H -28.092 30.402 -27.809 1.00 . A A . 104 LYS H 1 1
13 22481 1 1 104 LYS HA H -30.443 31.856 -28.594 1.00 . A A . 104 LYS HA 1 1
13 22482 1 1 104 LYS HB2 H -29.439 31.974 -26.310 1.00 . A A . 104 LYS HB2 1 1
13 22483 1 1 104 LYS HB3 H -28.071 32.838 -26.998 1.00 . A A . 104 LYS HB3 1 1
13 22484 1 1 104 LYS HD2 H -31.588 32.690 -27.095 1.00 . A A . 104 LYS HD2 1 1
13 22485 1 1 104 LYS HD3 H -31.669 33.874 -25.791 1.00 . A A . 104 LYS HD3 1 1
13 22486 1 1 104 LYS HE2 H -33.230 34.505 -27.506 1.00 . A A . 104 LYS HE2 1 1
13 22487 1 1 104 LYS HE3 H -31.898 35.662 -27.502 1.00 . A A . 104 LYS HE3 1 1
13 22488 1 1 104 LYS HG2 H -29.525 34.454 -26.056 1.00 . A A . 104 LYS HG2 1 1
13 22489 1 1 104 LYS HG3 H -29.692 34.570 -27.811 1.00 . A A . 104 LYS HG3 1 1
13 22490 1 1 104 LYS HZ1 H -32.097 33.349 -29.354 1.00 . A A . 104 LYS HZ1 1 1
13 22491 1 1 104 LYS HZ2 H -30.944 34.591 -29.401 1.00 . A A . 104 LYS HZ2 1 1
13 22492 1 1 104 LYS HZ3 H -32.569 34.926 -29.747 1.00 . A A . 104 LYS HZ3 1 1
13 22493 1 1 104 LYS N N -28.798 30.623 -28.455 1.00 . A A . 104 LYS N 1 1
13 22494 1 1 104 LYS NZ N -31.930 34.360 -29.152 1.00 . A A . 104 LYS NZ 1 1
13 22495 1 1 104 LYS O O -29.459 33.725 -30.068 1.00 . A A . 104 LYS O 1 1
13 22496 1 1 105 ARG C C -26.286 32.332 -32.041 1.00 . A A . 105 ARG C 1 1
13 22497 1 1 105 ARG CA C -26.922 33.263 -31.016 1.00 . A A . 105 ARG CA 1 1
13 22498 1 1 105 ARG CB C -25.862 34.174 -30.386 1.00 . A A . 105 ARG CB 1 1
13 22499 1 1 105 ARG CD C -24.784 35.124 -32.463 1.00 . A A . 105 ARG CD 1 1
13 22500 1 1 105 ARG CG C -25.561 35.427 -31.193 1.00 . A A . 105 ARG CG 1 1
13 22501 1 1 105 ARG CZ C -23.826 36.390 -34.351 1.00 . A A . 105 ARG CZ 1 1
13 22502 1 1 105 ARG H H -27.126 31.724 -29.588 1.00 . A A . 105 ARG H 1 1
13 22503 1 1 105 ARG HA H -27.665 33.873 -31.507 1.00 . A A . 105 ARG HA 1 1
13 22504 1 1 105 ARG HB2 H -26.205 34.478 -29.408 1.00 . A A . 105 ARG HB2 1 1
13 22505 1 1 105 ARG HB3 H -24.945 33.613 -30.276 1.00 . A A . 105 ARG HB3 1 1
13 22506 1 1 105 ARG HD2 H -23.791 34.798 -32.194 1.00 . A A . 105 ARG HD2 1 1
13 22507 1 1 105 ARG HD3 H -25.287 34.332 -32.998 1.00 . A A . 105 ARG HD3 1 1
13 22508 1 1 105 ARG HE H -25.303 37.040 -33.157 1.00 . A A . 105 ARG HE 1 1
13 22509 1 1 105 ARG HG2 H -26.494 35.897 -31.462 1.00 . A A . 105 ARG HG2 1 1
13 22510 1 1 105 ARG HG3 H -24.982 36.103 -30.580 1.00 . A A . 105 ARG HG3 1 1
13 22511 1 1 105 ARG HH11 H -22.939 34.600 -34.008 1.00 . A A . 105 ARG HH11 1 1
13 22512 1 1 105 ARG HH12 H -22.298 35.496 -35.351 1.00 . A A . 105 ARG HH12 1 1
13 22513 1 1 105 ARG HH21 H -24.485 38.216 -34.934 1.00 . A A . 105 ARG HH21 1 1
13 22514 1 1 105 ARG HH22 H -23.202 37.543 -35.898 1.00 . A A . 105 ARG HH22 1 1
13 22515 1 1 105 ARG N N -27.587 32.491 -29.985 1.00 . A A . 105 ARG N 1 1
13 22516 1 1 105 ARG NE N -24.681 36.291 -33.334 1.00 . A A . 105 ARG NE 1 1
13 22517 1 1 105 ARG NH1 N -22.956 35.415 -34.589 1.00 . A A . 105 ARG NH1 1 1
13 22518 1 1 105 ARG NH2 N -23.835 37.468 -35.119 1.00 . A A . 105 ARG NH2 1 1
13 22519 1 1 105 ARG O O -25.328 31.621 -31.739 1.00 . A A . 105 ARG O 1 1
13 22520 1 1 106 LYS C C -26.098 32.305 -35.594 1.00 . A A . 106 LYS C 1 1
13 22521 1 1 106 LYS CA C -26.320 31.493 -34.322 1.00 . A A . 106 LYS CA 1 1
13 22522 1 1 106 LYS CB C -27.296 30.342 -34.589 1.00 . A A . 106 LYS CB 1 1
13 22523 1 1 106 LYS CD C -29.619 29.621 -35.229 1.00 . A A . 106 LYS CD 1 1
13 22524 1 1 106 LYS CE C -31.037 30.070 -35.554 1.00 . A A . 106 LYS CE 1 1
13 22525 1 1 106 LYS CG C -28.700 30.800 -34.948 1.00 . A A . 106 LYS CG 1 1
13 22526 1 1 106 LYS H H -27.579 32.948 -33.433 1.00 . A A . 106 LYS H 1 1
13 22527 1 1 106 LYS HA H -25.374 31.084 -34.002 1.00 . A A . 106 LYS HA 1 1
13 22528 1 1 106 LYS HB2 H -26.915 29.745 -35.404 1.00 . A A . 106 LYS HB2 1 1
13 22529 1 1 106 LYS HB3 H -27.357 29.727 -33.704 1.00 . A A . 106 LYS HB3 1 1
13 22530 1 1 106 LYS HD2 H -29.229 29.066 -36.070 1.00 . A A . 106 LYS HD2 1 1
13 22531 1 1 106 LYS HD3 H -29.645 28.983 -34.358 1.00 . A A . 106 LYS HD3 1 1
13 22532 1 1 106 LYS HE2 H -31.636 29.199 -35.778 1.00 . A A . 106 LYS HE2 1 1
13 22533 1 1 106 LYS HE3 H -31.446 30.574 -34.690 1.00 . A A . 106 LYS HE3 1 1
13 22534 1 1 106 LYS HG2 H -29.103 31.369 -34.125 1.00 . A A . 106 LYS HG2 1 1
13 22535 1 1 106 LYS HG3 H -28.652 31.422 -35.829 1.00 . A A . 106 LYS HG3 1 1
13 22536 1 1 106 LYS HZ1 H -30.665 31.916 -36.457 1.00 . A A . 106 LYS HZ1 1 1
13 22537 1 1 106 LYS HZ2 H -32.062 31.144 -37.023 1.00 . A A . 106 LYS HZ2 1 1
13 22538 1 1 106 LYS HZ3 H -30.536 30.593 -37.513 1.00 . A A . 106 LYS HZ3 1 1
13 22539 1 1 106 LYS N N -26.824 32.343 -33.250 1.00 . A A . 106 LYS N 1 1
13 22540 1 1 106 LYS NZ N -31.078 30.993 -36.717 1.00 . A A . 106 LYS NZ 1 1
13 22541 1 1 106 LYS O O -26.548 33.453 -35.693 1.00 . A A . 106 LYS O 1 1
13 22542 2 2 1 ZN ZN ZN -29.602 26.201 -23.317 1.00 . B A . 129 ZN ZN 1 1
14 22543 1 1 1 MET C C -10.133 -20.778 -17.554 1.00 . A A . 1 MET C 1 1
14 22544 1 1 1 MET CA C -10.702 -20.477 -18.932 1.00 . A A . 1 MET CA 1 1
14 22545 1 1 1 MET CB C -10.742 -21.750 -19.780 1.00 . A A . 1 MET CB 1 1
14 22546 1 1 1 MET CE C -13.859 -23.985 -18.121 1.00 . A A . 1 MET CE 1 1
14 22547 1 1 1 MET CG C -11.526 -22.888 -19.144 1.00 . A A . 1 MET CG 1 1
14 22548 1 1 1 MET HA H -11.706 -20.097 -18.816 1.00 . A A . 1 MET HA 1 1
14 22549 1 1 1 MET HB2 H -11.194 -21.519 -20.733 1.00 . A A . 1 MET HB2 1 1
14 22550 1 1 1 MET HB3 H -9.728 -22.089 -19.948 1.00 . A A . 1 MET HB3 1 1
14 22551 1 1 1 MET HE1 H -13.758 -24.760 -18.864 1.00 . A A . 1 MET HE1 1 1
14 22552 1 1 1 MET HE2 H -14.901 -23.870 -17.858 1.00 . A A . 1 MET HE2 1 1
14 22553 1 1 1 MET HE3 H -13.294 -24.254 -17.241 1.00 . A A . 1 MET HE3 1 1
14 22554 1 1 1 MET HG2 H -11.524 -23.730 -19.819 1.00 . A A . 1 MET HG2 1 1
14 22555 1 1 1 MET HG3 H -11.038 -23.166 -18.221 1.00 . A A . 1 MET HG3 1 1
14 22556 1 1 1 MET N N -9.893 -19.439 -19.602 1.00 . A A . 1 MET N 1 1
14 22557 1 1 1 MET O O -9.089 -21.422 -17.429 1.00 . A A . 1 MET O 1 1
14 22558 1 1 1 MET SD S -13.237 -22.439 -18.782 1.00 . A A . 1 MET SD 1 1
14 22559 1 1 2 GLU C C -11.503 -20.029 -14.207 1.00 . A A . 2 GLU C 1 1
14 22560 1 1 2 GLU CA C -10.399 -20.493 -15.150 1.00 . A A . 2 GLU CA 1 1
14 22561 1 1 2 GLU CB C -9.100 -19.737 -14.855 1.00 . A A . 2 GLU CB 1 1
14 22562 1 1 2 GLU CD C -8.060 -21.523 -13.403 1.00 . A A . 2 GLU CD 1 1
14 22563 1 1 2 GLU CG C -8.484 -20.074 -13.506 1.00 . A A . 2 GLU CG 1 1
14 22564 1 1 2 GLU H H -11.627 -19.754 -16.706 1.00 . A A . 2 GLU H 1 1
14 22565 1 1 2 GLU HA H -10.237 -21.551 -15.006 1.00 . A A . 2 GLU HA 1 1
14 22566 1 1 2 GLU HB2 H -8.379 -19.974 -15.623 1.00 . A A . 2 GLU HB2 1 1
14 22567 1 1 2 GLU HB3 H -9.302 -18.676 -14.880 1.00 . A A . 2 GLU HB3 1 1
14 22568 1 1 2 GLU HG2 H -7.615 -19.449 -13.354 1.00 . A A . 2 GLU HG2 1 1
14 22569 1 1 2 GLU HG3 H -9.211 -19.871 -12.732 1.00 . A A . 2 GLU HG3 1 1
14 22570 1 1 2 GLU N N -10.811 -20.285 -16.529 1.00 . A A . 2 GLU N 1 1
14 22571 1 1 2 GLU O O -11.526 -18.870 -13.789 1.00 . A A . 2 GLU O 1 1
14 22572 1 1 2 GLU OE1 O -7.077 -21.908 -14.069 1.00 . A A . 2 GLU OE1 1 1
14 22573 1 1 2 GLU OE2 O -8.695 -22.283 -12.643 1.00 . A A . 2 GLU OE2 1 1
14 22574 1 1 3 PRO C C -13.057 -20.447 -11.545 1.00 . A A . 3 PRO C 1 1
14 22575 1 1 3 PRO CA C -13.557 -20.591 -12.979 1.00 . A A . 3 PRO CA 1 1
14 22576 1 1 3 PRO CB C -14.508 -21.782 -13.108 1.00 . A A . 3 PRO CB 1 1
14 22577 1 1 3 PRO CD C -12.588 -22.276 -14.449 1.00 . A A . 3 PRO CD 1 1
14 22578 1 1 3 PRO CG C -13.656 -22.902 -13.593 1.00 . A A . 3 PRO CG 1 1
14 22579 1 1 3 PRO HA H -14.067 -19.685 -13.272 1.00 . A A . 3 PRO HA 1 1
14 22580 1 1 3 PRO HB2 H -14.943 -22.004 -12.145 1.00 . A A . 3 PRO HB2 1 1
14 22581 1 1 3 PRO HB3 H -15.289 -21.546 -13.815 1.00 . A A . 3 PRO HB3 1 1
14 22582 1 1 3 PRO HD2 H -11.657 -22.815 -14.345 1.00 . A A . 3 PRO HD2 1 1
14 22583 1 1 3 PRO HD3 H -12.901 -22.255 -15.481 1.00 . A A . 3 PRO HD3 1 1
14 22584 1 1 3 PRO HG2 H -13.210 -23.414 -12.751 1.00 . A A . 3 PRO HG2 1 1
14 22585 1 1 3 PRO HG3 H -14.248 -23.590 -14.178 1.00 . A A . 3 PRO HG3 1 1
14 22586 1 1 3 PRO N N -12.471 -20.910 -13.907 1.00 . A A . 3 PRO N 1 1
14 22587 1 1 3 PRO O O -13.044 -21.408 -10.773 1.00 . A A . 3 PRO O 1 1
14 22588 1 1 4 ILE C C -12.608 -17.650 -9.349 1.00 . A A . 4 ILE C 1 1
14 22589 1 1 4 ILE CA C -12.088 -18.987 -9.879 1.00 . A A . 4 ILE CA 1 1
14 22590 1 1 4 ILE CB C -10.539 -19.005 -9.872 1.00 . A A . 4 ILE CB 1 1
14 22591 1 1 4 ILE CD1 C -8.497 -18.918 -8.349 1.00 . A A . 4 ILE CD1 1 1
14 22592 1 1 4 ILE CG1 C -10.002 -18.799 -8.454 1.00 . A A . 4 ILE CG1 1 1
14 22593 1 1 4 ILE CG2 C -9.975 -17.952 -10.818 1.00 . A A . 4 ILE CG2 1 1
14 22594 1 1 4 ILE H H -12.598 -18.533 -11.873 1.00 . A A . 4 ILE H 1 1
14 22595 1 1 4 ILE HA H -12.436 -19.776 -9.227 1.00 . A A . 4 ILE HA 1 1
14 22596 1 1 4 ILE HB H -10.217 -19.972 -10.229 1.00 . A A . 4 ILE HB 1 1
14 22597 1 1 4 ILE HD11 H -8.197 -18.781 -7.321 1.00 . A A . 4 ILE HD11 1 1
14 22598 1 1 4 ILE HD12 H -8.032 -18.161 -8.965 1.00 . A A . 4 ILE HD12 1 1
14 22599 1 1 4 ILE HD13 H -8.189 -19.897 -8.687 1.00 . A A . 4 ILE HD13 1 1
14 22600 1 1 4 ILE HG12 H -10.280 -17.814 -8.110 1.00 . A A . 4 ILE HG12 1 1
14 22601 1 1 4 ILE HG13 H -10.442 -19.540 -7.803 1.00 . A A . 4 ILE HG13 1 1
14 22602 1 1 4 ILE HG21 H -10.329 -16.975 -10.520 1.00 . A A . 4 ILE HG21 1 1
14 22603 1 1 4 ILE HG22 H -10.299 -18.161 -11.827 1.00 . A A . 4 ILE HG22 1 1
14 22604 1 1 4 ILE HG23 H -8.896 -17.972 -10.775 1.00 . A A . 4 ILE HG23 1 1
14 22605 1 1 4 ILE N N -12.603 -19.253 -11.206 1.00 . A A . 4 ILE N 1 1
14 22606 1 1 4 ILE O O -12.621 -16.641 -10.060 1.00 . A A . 4 ILE O 1 1
14 22607 1 1 5 GLY C C -12.879 -16.252 -6.125 1.00 . A A . 5 GLY C 1 1
14 22608 1 1 5 GLY CA C -13.534 -16.446 -7.474 1.00 . A A . 5 GLY CA 1 1
14 22609 1 1 5 GLY H H -13.082 -18.503 -7.611 1.00 . A A . 5 GLY H 1 1
14 22610 1 1 5 GLY HA2 H -13.298 -15.603 -8.106 1.00 . A A . 5 GLY HA2 1 1
14 22611 1 1 5 GLY HA3 H -14.604 -16.503 -7.341 1.00 . A A . 5 GLY HA3 1 1
14 22612 1 1 5 GLY N N -13.065 -17.660 -8.109 1.00 . A A . 5 GLY N 1 1
14 22613 1 1 5 GLY O O -13.381 -16.735 -5.111 1.00 . A A . 5 GLY O 1 1
14 22614 1 1 6 ARG C C -11.595 -14.400 -3.965 1.00 . A A . 6 ARG C 1 1
14 22615 1 1 6 ARG CA C -10.956 -15.409 -4.909 1.00 . A A . 6 ARG CA 1 1
14 22616 1 1 6 ARG CB C -9.533 -14.973 -5.259 1.00 . A A . 6 ARG CB 1 1
14 22617 1 1 6 ARG CD C -7.420 -15.530 -6.506 1.00 . A A . 6 ARG CD 1 1
14 22618 1 1 6 ARG CG C -8.905 -15.807 -6.362 1.00 . A A . 6 ARG CG 1 1
14 22619 1 1 6 ARG CZ C -5.359 -16.281 -5.381 1.00 . A A . 6 ARG CZ 1 1
14 22620 1 1 6 ARG H H -11.448 -15.128 -6.950 1.00 . A A . 6 ARG H 1 1
14 22621 1 1 6 ARG HA H -10.917 -16.370 -4.414 1.00 . A A . 6 ARG HA 1 1
14 22622 1 1 6 ARG HB2 H -9.554 -13.943 -5.580 1.00 . A A . 6 ARG HB2 1 1
14 22623 1 1 6 ARG HB3 H -8.915 -15.056 -4.377 1.00 . A A . 6 ARG HB3 1 1
14 22624 1 1 6 ARG HD2 H -7.061 -16.010 -7.404 1.00 . A A . 6 ARG HD2 1 1
14 22625 1 1 6 ARG HD3 H -7.269 -14.464 -6.584 1.00 . A A . 6 ARG HD3 1 1
14 22626 1 1 6 ARG HE H -7.167 -16.211 -4.529 1.00 . A A . 6 ARG HE 1 1
14 22627 1 1 6 ARG HG2 H -9.043 -16.853 -6.130 1.00 . A A . 6 ARG HG2 1 1
14 22628 1 1 6 ARG HG3 H -9.397 -15.576 -7.296 1.00 . A A . 6 ARG HG3 1 1
14 22629 1 1 6 ARG HH11 H -5.095 -15.679 -7.300 1.00 . A A . 6 ARG HH11 1 1
14 22630 1 1 6 ARG HH12 H -3.661 -16.232 -6.495 1.00 . A A . 6 ARG HH12 1 1
14 22631 1 1 6 ARG HH21 H -5.308 -16.925 -3.463 1.00 . A A . 6 ARG HH21 1 1
14 22632 1 1 6 ARG HH22 H -3.781 -16.962 -4.291 1.00 . A A . 6 ARG HH22 1 1
14 22633 1 1 6 ARG N N -11.752 -15.561 -6.117 1.00 . A A . 6 ARG N 1 1
14 22634 1 1 6 ARG NE N -6.665 -16.034 -5.363 1.00 . A A . 6 ARG NE 1 1
14 22635 1 1 6 ARG NH1 N -4.649 -16.047 -6.478 1.00 . A A . 6 ARG NH1 1 1
14 22636 1 1 6 ARG NH2 N -4.770 -16.758 -4.292 1.00 . A A . 6 ARG NH2 1 1
14 22637 1 1 6 ARG O O -11.895 -13.269 -4.353 1.00 . A A . 6 ARG O 1 1
14 22638 1 1 7 SER C C -11.400 -13.047 -1.074 1.00 . A A . 7 SER C 1 1
14 22639 1 1 7 SER CA C -12.429 -13.954 -1.740 1.00 . A A . 7 SER CA 1 1
14 22640 1 1 7 SER CB C -13.158 -14.790 -0.688 1.00 . A A . 7 SER CB 1 1
14 22641 1 1 7 SER H H -11.517 -15.721 -2.464 1.00 . A A . 7 SER H 1 1
14 22642 1 1 7 SER HA H -13.150 -13.339 -2.257 1.00 . A A . 7 SER HA 1 1
14 22643 1 1 7 SER HB2 H -12.444 -15.411 -0.166 1.00 . A A . 7 SER HB2 1 1
14 22644 1 1 7 SER HB3 H -13.645 -14.132 0.017 1.00 . A A . 7 SER HB3 1 1
14 22645 1 1 7 SER HG H -14.527 -15.158 -2.040 1.00 . A A . 7 SER HG 1 1
14 22646 1 1 7 SER N N -11.802 -14.812 -2.726 1.00 . A A . 7 SER N 1 1
14 22647 1 1 7 SER O O -10.935 -13.318 0.035 1.00 . A A . 7 SER O 1 1
14 22648 1 1 7 SER OG O -14.136 -15.622 -1.289 1.00 . A A . 7 SER OG 1 1
14 22649 1 1 8 LEU C C -10.908 -10.044 -0.319 1.00 . A A . 8 LEU C 1 1
14 22650 1 1 8 LEU CA C -10.116 -10.999 -1.201 1.00 . A A . 8 LEU CA 1 1
14 22651 1 1 8 LEU CB C -9.371 -10.233 -2.305 1.00 . A A . 8 LEU CB 1 1
14 22652 1 1 8 LEU CD1 C -7.193 -10.043 -1.079 1.00 . A A . 8 LEU CD1 1 1
14 22653 1 1 8 LEU CD2 C -7.690 -8.493 -2.974 1.00 . A A . 8 LEU CD2 1 1
14 22654 1 1 8 LEU CG C -8.281 -9.276 -1.813 1.00 . A A . 8 LEU CG 1 1
14 22655 1 1 8 LEU H H -11.362 -11.861 -2.679 1.00 . A A . 8 LEU H 1 1
14 22656 1 1 8 LEU HA H -9.398 -11.524 -0.586 1.00 . A A . 8 LEU HA 1 1
14 22657 1 1 8 LEU HB2 H -8.914 -10.956 -2.967 1.00 . A A . 8 LEU HB2 1 1
14 22658 1 1 8 LEU HB3 H -10.094 -9.662 -2.868 1.00 . A A . 8 LEU HB3 1 1
14 22659 1 1 8 LEU HD11 H -6.743 -10.756 -1.752 1.00 . A A . 8 LEU HD11 1 1
14 22660 1 1 8 LEU HD12 H -7.627 -10.565 -0.239 1.00 . A A . 8 LEU HD12 1 1
14 22661 1 1 8 LEU HD13 H -6.442 -9.354 -0.726 1.00 . A A . 8 LEU HD13 1 1
14 22662 1 1 8 LEU HD21 H -8.469 -7.926 -3.459 1.00 . A A . 8 LEU HD21 1 1
14 22663 1 1 8 LEU HD22 H -7.248 -9.179 -3.682 1.00 . A A . 8 LEU HD22 1 1
14 22664 1 1 8 LEU HD23 H -6.931 -7.818 -2.603 1.00 . A A . 8 LEU HD23 1 1
14 22665 1 1 8 LEU HG H -8.717 -8.570 -1.120 1.00 . A A . 8 LEU HG 1 1
14 22666 1 1 8 LEU N N -11.021 -11.984 -1.768 1.00 . A A . 8 LEU N 1 1
14 22667 1 1 8 LEU O O -11.183 -8.904 -0.693 1.00 . A A . 8 LEU O 1 1
14 22668 1 1 9 GLN C C -12.039 -10.436 3.144 1.00 . A A . 9 GLN C 1 1
14 22669 1 1 9 GLN CA C -12.139 -9.808 1.764 1.00 . A A . 9 GLN CA 1 1
14 22670 1 1 9 GLN CB C -13.595 -9.802 1.283 1.00 . A A . 9 GLN CB 1 1
14 22671 1 1 9 GLN CD C -15.534 -11.178 0.410 1.00 . A A . 9 GLN CD 1 1
14 22672 1 1 9 GLN CG C -14.187 -11.193 1.107 1.00 . A A . 9 GLN CG 1 1
14 22673 1 1 9 GLN H H -11.024 -11.454 1.085 1.00 . A A . 9 GLN H 1 1
14 22674 1 1 9 GLN HA H -11.773 -8.794 1.808 1.00 . A A . 9 GLN HA 1 1
14 22675 1 1 9 GLN HB2 H -14.199 -9.270 2.003 1.00 . A A . 9 GLN HB2 1 1
14 22676 1 1 9 GLN HB3 H -13.648 -9.288 0.333 1.00 . A A . 9 GLN HB3 1 1
14 22677 1 1 9 GLN HE21 H -16.473 -10.995 2.150 1.00 . A A . 9 GLN HE21 1 1
14 22678 1 1 9 GLN HE22 H -17.486 -11.056 0.747 1.00 . A A . 9 GLN HE22 1 1
14 22679 1 1 9 GLN HG2 H -13.505 -11.789 0.520 1.00 . A A . 9 GLN HG2 1 1
14 22680 1 1 9 GLN HG3 H -14.309 -11.641 2.081 1.00 . A A . 9 GLN HG3 1 1
14 22681 1 1 9 GLN N N -11.306 -10.547 0.839 1.00 . A A . 9 GLN N 1 1
14 22682 1 1 9 GLN NE2 N -16.603 -11.063 1.180 1.00 . A A . 9 GLN NE2 1 1
14 22683 1 1 9 GLN O O -11.719 -11.620 3.276 1.00 . A A . 9 GLN O 1 1
14 22684 1 1 9 GLN OE1 O -15.613 -11.268 -0.816 1.00 . A A . 9 GLN OE1 1 1
14 22685 1 1 10 GLY C C -13.176 -9.362 6.423 1.00 . A A . 10 GLY C 1 1
14 22686 1 1 10 GLY CA C -12.235 -10.124 5.523 1.00 . A A . 10 GLY CA 1 1
14 22687 1 1 10 GLY H H -12.543 -8.711 3.988 1.00 . A A . 10 GLY H 1 1
14 22688 1 1 10 GLY HA2 H -12.499 -11.172 5.538 1.00 . A A . 10 GLY HA2 1 1
14 22689 1 1 10 GLY HA3 H -11.227 -10.008 5.893 1.00 . A A . 10 GLY HA3 1 1
14 22690 1 1 10 GLY N N -12.298 -9.640 4.161 1.00 . A A . 10 GLY N 1 1
14 22691 1 1 10 GLY O O -13.994 -8.575 5.946 1.00 . A A . 10 GLY O 1 1
14 22692 1 1 11 VAL C C -13.365 -7.521 8.990 1.00 . A A . 11 VAL C 1 1
14 22693 1 1 11 VAL CA C -13.918 -8.902 8.674 1.00 . A A . 11 VAL CA 1 1
14 22694 1 1 11 VAL CB C -14.086 -9.701 9.978 1.00 . A A . 11 VAL CB 1 1
14 22695 1 1 11 VAL CG1 C -15.102 -9.018 10.886 1.00 . A A . 11 VAL CG1 1 1
14 22696 1 1 11 VAL CG2 C -14.518 -11.128 9.675 1.00 . A A . 11 VAL CG2 1 1
14 22697 1 1 11 VAL H H -12.355 -10.185 8.051 1.00 . A A . 11 VAL H 1 1
14 22698 1 1 11 VAL HA H -14.890 -8.791 8.219 1.00 . A A . 11 VAL HA 1 1
14 22699 1 1 11 VAL HB H -13.133 -9.730 10.486 1.00 . A A . 11 VAL HB 1 1
14 22700 1 1 11 VAL HG11 H -14.752 -8.027 11.142 1.00 . A A . 11 VAL HG11 1 1
14 22701 1 1 11 VAL HG12 H -15.233 -9.598 11.788 1.00 . A A . 11 VAL HG12 1 1
14 22702 1 1 11 VAL HG13 H -16.047 -8.941 10.369 1.00 . A A . 11 VAL HG13 1 1
14 22703 1 1 11 VAL HG21 H -13.786 -11.600 9.034 1.00 . A A . 11 VAL HG21 1 1
14 22704 1 1 11 VAL HG22 H -15.475 -11.112 9.175 1.00 . A A . 11 VAL HG22 1 1
14 22705 1 1 11 VAL HG23 H -14.603 -11.685 10.596 1.00 . A A . 11 VAL HG23 1 1
14 22706 1 1 11 VAL N N -13.054 -9.574 7.722 1.00 . A A . 11 VAL N 1 1
14 22707 1 1 11 VAL O O -12.352 -7.380 9.677 1.00 . A A . 11 VAL O 1 1
14 22708 1 1 12 THR C C -14.858 -4.248 8.648 1.00 . A A . 12 THR C 1 1
14 22709 1 1 12 THR CA C -13.612 -5.130 8.645 1.00 . A A . 12 THR CA 1 1
14 22710 1 1 12 THR CB C -12.640 -4.682 7.525 1.00 . A A . 12 THR CB 1 1
14 22711 1 1 12 THR CG2 C -12.033 -3.320 7.816 1.00 . A A . 12 THR CG2 1 1
14 22712 1 1 12 THR H H -14.797 -6.698 7.889 1.00 . A A . 12 THR H 1 1
14 22713 1 1 12 THR HA H -13.110 -5.051 9.600 1.00 . A A . 12 THR HA 1 1
14 22714 1 1 12 THR HB H -13.188 -4.626 6.595 1.00 . A A . 12 THR HB 1 1
14 22715 1 1 12 THR HG1 H -11.657 -6.295 8.097 1.00 . A A . 12 THR HG1 1 1
14 22716 1 1 12 THR HG21 H -12.819 -2.583 7.896 1.00 . A A . 12 THR HG21 1 1
14 22717 1 1 12 THR HG22 H -11.363 -3.046 7.014 1.00 . A A . 12 THR HG22 1 1
14 22718 1 1 12 THR HG23 H -11.482 -3.362 8.745 1.00 . A A . 12 THR HG23 1 1
14 22719 1 1 12 THR N N -14.013 -6.512 8.447 1.00 . A A . 12 THR N 1 1
14 22720 1 1 12 THR O O -15.900 -4.660 8.133 1.00 . A A . 12 THR O 1 1
14 22721 1 1 12 THR OG1 O -11.582 -5.641 7.393 1.00 . A A . 12 THR OG1 1 1
14 22722 1 1 13 GLY C C -16.039 -1.460 7.902 1.00 . A A . 13 GLY C 1 1
14 22723 1 1 13 GLY CA C -15.887 -2.148 9.243 1.00 . A A . 13 GLY CA 1 1
14 22724 1 1 13 GLY H H -13.932 -2.816 9.702 1.00 . A A . 13 GLY H 1 1
14 22725 1 1 13 GLY HA2 H -16.793 -2.692 9.466 1.00 . A A . 13 GLY HA2 1 1
14 22726 1 1 13 GLY HA3 H -15.730 -1.397 10.005 1.00 . A A . 13 GLY HA3 1 1
14 22727 1 1 13 GLY N N -14.770 -3.069 9.250 1.00 . A A . 13 GLY N 1 1
14 22728 1 1 13 GLY O O -15.100 -1.433 7.104 1.00 . A A . 13 GLY O 1 1
14 22729 1 1 14 ARG C C -18.344 1.015 6.634 1.00 . A A . 14 ARG C 1 1
14 22730 1 1 14 ARG CA C -17.494 -0.223 6.389 1.00 . A A . 14 ARG CA 1 1
14 22731 1 1 14 ARG CB C -18.230 -1.138 5.391 1.00 . A A . 14 ARG CB 1 1
14 22732 1 1 14 ARG CD C -17.606 -3.527 5.909 1.00 . A A . 14 ARG CD 1 1
14 22733 1 1 14 ARG CG C -17.456 -2.369 4.936 1.00 . A A . 14 ARG CG 1 1
14 22734 1 1 14 ARG CZ C -19.420 -4.775 7.028 1.00 . A A . 14 ARG CZ 1 1
14 22735 1 1 14 ARG H H -17.917 -0.928 8.344 1.00 . A A . 14 ARG H 1 1
14 22736 1 1 14 ARG HA H -16.552 0.082 5.961 1.00 . A A . 14 ARG HA 1 1
14 22737 1 1 14 ARG HB2 H -19.146 -1.476 5.852 1.00 . A A . 14 ARG HB2 1 1
14 22738 1 1 14 ARG HB3 H -18.479 -0.555 4.516 1.00 . A A . 14 ARG HB3 1 1
14 22739 1 1 14 ARG HD2 H -17.105 -4.393 5.502 1.00 . A A . 14 ARG HD2 1 1
14 22740 1 1 14 ARG HD3 H -17.145 -3.256 6.848 1.00 . A A . 14 ARG HD3 1 1
14 22741 1 1 14 ARG HE H -19.683 -3.380 5.620 1.00 . A A . 14 ARG HE 1 1
14 22742 1 1 14 ARG HG2 H -17.828 -2.677 3.970 1.00 . A A . 14 ARG HG2 1 1
14 22743 1 1 14 ARG HG3 H -16.410 -2.114 4.854 1.00 . A A . 14 ARG HG3 1 1
14 22744 1 1 14 ARG HH11 H -17.556 -5.248 7.679 1.00 . A A . 14 ARG HH11 1 1
14 22745 1 1 14 ARG HH12 H -18.854 -6.122 8.431 1.00 . A A . 14 ARG HH12 1 1
14 22746 1 1 14 ARG HH21 H -21.388 -4.501 6.620 1.00 . A A . 14 ARG HH21 1 1
14 22747 1 1 14 ARG HH22 H -21.037 -5.704 7.833 1.00 . A A . 14 ARG HH22 1 1
14 22748 1 1 14 ARG N N -17.214 -0.898 7.653 1.00 . A A . 14 ARG N 1 1
14 22749 1 1 14 ARG NE N -19.009 -3.863 6.149 1.00 . A A . 14 ARG NE 1 1
14 22750 1 1 14 ARG NH1 N -18.540 -5.435 7.773 1.00 . A A . 14 ARG NH1 1 1
14 22751 1 1 14 ARG NH2 N -20.716 -5.011 7.172 1.00 . A A . 14 ARG NH2 1 1
14 22752 1 1 14 ARG O O -19.575 0.960 6.554 1.00 . A A . 14 ARG O 1 1
14 22753 1 1 15 PRO C C -19.089 3.853 5.878 1.00 . A A . 15 PRO C 1 1
14 22754 1 1 15 PRO CA C -18.369 3.426 7.150 1.00 . A A . 15 PRO CA 1 1
14 22755 1 1 15 PRO CB C -17.225 4.400 7.468 1.00 . A A . 15 PRO CB 1 1
14 22756 1 1 15 PRO CD C -16.255 2.234 7.245 1.00 . A A . 15 PRO CD 1 1
14 22757 1 1 15 PRO CG C -15.978 3.696 7.057 1.00 . A A . 15 PRO CG 1 1
14 22758 1 1 15 PRO HA H -19.068 3.401 7.974 1.00 . A A . 15 PRO HA 1 1
14 22759 1 1 15 PRO HB2 H -17.364 5.313 6.908 1.00 . A A . 15 PRO HB2 1 1
14 22760 1 1 15 PRO HB3 H -17.222 4.620 8.524 1.00 . A A . 15 PRO HB3 1 1
14 22761 1 1 15 PRO HD2 H -15.690 1.644 6.539 1.00 . A A . 15 PRO HD2 1 1
14 22762 1 1 15 PRO HD3 H -16.030 1.933 8.257 1.00 . A A . 15 PRO HD3 1 1
14 22763 1 1 15 PRO HG2 H -15.757 3.910 6.023 1.00 . A A . 15 PRO HG2 1 1
14 22764 1 1 15 PRO HG3 H -15.156 4.004 7.689 1.00 . A A . 15 PRO HG3 1 1
14 22765 1 1 15 PRO N N -17.695 2.137 6.979 1.00 . A A . 15 PRO N 1 1
14 22766 1 1 15 PRO O O -18.517 3.808 4.787 1.00 . A A . 15 PRO O 1 1
14 22767 1 1 16 ASP C C -20.622 5.914 4.216 1.00 . A A . 16 ASP C 1 1
14 22768 1 1 16 ASP CA C -21.141 4.635 4.858 1.00 . A A . 16 ASP CA 1 1
14 22769 1 1 16 ASP CB C -22.608 4.794 5.249 1.00 . A A . 16 ASP CB 1 1
14 22770 1 1 16 ASP CG C -23.536 4.737 4.051 1.00 . A A . 16 ASP CG 1 1
14 22771 1 1 16 ASP H H -20.715 4.366 6.916 1.00 . A A . 16 ASP H 1 1
14 22772 1 1 16 ASP HA H -21.056 3.832 4.142 1.00 . A A . 16 ASP HA 1 1
14 22773 1 1 16 ASP HB2 H -22.882 4.003 5.930 1.00 . A A . 16 ASP HB2 1 1
14 22774 1 1 16 ASP HB3 H -22.740 5.747 5.737 1.00 . A A . 16 ASP HB3 1 1
14 22775 1 1 16 ASP N N -20.334 4.278 6.016 1.00 . A A . 16 ASP N 1 1
14 22776 1 1 16 ASP O O -20.812 6.136 3.024 1.00 . A A . 16 ASP O 1 1
14 22777 1 1 16 ASP OD1 O -23.767 3.619 3.533 1.00 . A A . 16 ASP OD1 1 1
14 22778 1 1 16 ASP OD2 O -24.050 5.795 3.631 1.00 . A A . 16 ASP OD2 1 1
14 22779 1 1 17 PHE C C -18.469 7.745 3.311 1.00 . A A . 17 PHE C 1 1
14 22780 1 1 17 PHE CA C -19.360 7.983 4.527 1.00 . A A . 17 PHE CA 1 1
14 22781 1 1 17 PHE CB C -18.554 8.670 5.632 1.00 . A A . 17 PHE CB 1 1
14 22782 1 1 17 PHE CD1 C -18.482 11.051 4.817 1.00 . A A . 17 PHE CD1 1 1
14 22783 1 1 17 PHE CD2 C -16.423 9.867 5.045 1.00 . A A . 17 PHE CD2 1 1
14 22784 1 1 17 PHE CE1 C -17.793 12.167 4.378 1.00 . A A . 17 PHE CE1 1 1
14 22785 1 1 17 PHE CE2 C -15.732 10.979 4.607 1.00 . A A . 17 PHE CE2 1 1
14 22786 1 1 17 PHE CG C -17.805 9.889 5.158 1.00 . A A . 17 PHE CG 1 1
14 22787 1 1 17 PHE CZ C -16.417 12.131 4.273 1.00 . A A . 17 PHE CZ 1 1
14 22788 1 1 17 PHE H H -19.846 6.501 5.965 1.00 . A A . 17 PHE H 1 1
14 22789 1 1 17 PHE HA H -20.170 8.631 4.235 1.00 . A A . 17 PHE HA 1 1
14 22790 1 1 17 PHE HB2 H -19.226 8.977 6.419 1.00 . A A . 17 PHE HB2 1 1
14 22791 1 1 17 PHE HB3 H -17.834 7.971 6.031 1.00 . A A . 17 PHE HB3 1 1
14 22792 1 1 17 PHE HD1 H -19.559 11.082 4.898 1.00 . A A . 17 PHE HD1 1 1
14 22793 1 1 17 PHE HD2 H -15.885 8.968 5.307 1.00 . A A . 17 PHE HD2 1 1
14 22794 1 1 17 PHE HE1 H -18.332 13.067 4.118 1.00 . A A . 17 PHE HE1 1 1
14 22795 1 1 17 PHE HE2 H -14.655 10.949 4.525 1.00 . A A . 17 PHE HE2 1 1
14 22796 1 1 17 PHE HZ H -15.876 13.001 3.931 1.00 . A A . 17 PHE HZ 1 1
14 22797 1 1 17 PHE N N -19.945 6.736 5.014 1.00 . A A . 17 PHE N 1 1
14 22798 1 1 17 PHE O O -18.687 8.337 2.256 1.00 . A A . 17 PHE O 1 1
14 22799 1 1 18 GLN C C -17.250 5.944 1.194 1.00 . A A . 18 GLN C 1 1
14 22800 1 1 18 GLN CA C -16.542 6.609 2.362 1.00 . A A . 18 GLN CA 1 1
14 22801 1 1 18 GLN CB C -15.370 5.744 2.817 1.00 . A A . 18 GLN CB 1 1
14 22802 1 1 18 GLN CD C -14.579 3.396 3.320 1.00 . A A . 18 GLN CD 1 1
14 22803 1 1 18 GLN CG C -15.758 4.353 3.299 1.00 . A A . 18 GLN CG 1 1
14 22804 1 1 18 GLN H H -17.371 6.393 4.302 1.00 . A A . 18 GLN H 1 1
14 22805 1 1 18 GLN HA H -16.156 7.560 2.030 1.00 . A A . 18 GLN HA 1 1
14 22806 1 1 18 GLN HB2 H -14.686 5.641 1.993 1.00 . A A . 18 GLN HB2 1 1
14 22807 1 1 18 GLN HB3 H -14.865 6.250 3.626 1.00 . A A . 18 GLN HB3 1 1
14 22808 1 1 18 GLN HE21 H -13.896 4.136 1.598 1.00 . A A . 18 GLN HE21 1 1
14 22809 1 1 18 GLN HE22 H -12.947 2.884 2.312 1.00 . A A . 18 GLN HE22 1 1
14 22810 1 1 18 GLN HG2 H -16.158 4.430 4.299 1.00 . A A . 18 GLN HG2 1 1
14 22811 1 1 18 GLN HG3 H -16.517 3.954 2.639 1.00 . A A . 18 GLN HG3 1 1
14 22812 1 1 18 GLN N N -17.476 6.869 3.453 1.00 . A A . 18 GLN N 1 1
14 22813 1 1 18 GLN NE2 N -13.723 3.478 2.312 1.00 . A A . 18 GLN NE2 1 1
14 22814 1 1 18 GLN O O -16.891 6.156 0.040 1.00 . A A . 18 GLN O 1 1
14 22815 1 1 18 GLN OE1 O -14.474 2.543 4.204 1.00 . A A . 18 GLN OE1 1 1
14 22816 1 1 19 LYS C C -19.684 5.526 -0.456 1.00 . A A . 19 LYS C 1 1
14 22817 1 1 19 LYS CA C -19.071 4.499 0.488 1.00 . A A . 19 LYS CA 1 1
14 22818 1 1 19 LYS CB C -20.166 3.663 1.150 1.00 . A A . 19 LYS CB 1 1
14 22819 1 1 19 LYS CD C -20.742 1.866 2.795 1.00 . A A . 19 LYS CD 1 1
14 22820 1 1 19 LYS CE C -21.833 1.293 1.908 1.00 . A A . 19 LYS CE 1 1
14 22821 1 1 19 LYS CG C -19.635 2.505 1.978 1.00 . A A . 19 LYS CG 1 1
14 22822 1 1 19 LYS H H -18.491 5.020 2.449 1.00 . A A . 19 LYS H 1 1
14 22823 1 1 19 LYS HA H -18.421 3.848 -0.075 1.00 . A A . 19 LYS HA 1 1
14 22824 1 1 19 LYS HB2 H -20.746 4.301 1.801 1.00 . A A . 19 LYS HB2 1 1
14 22825 1 1 19 LYS HB3 H -20.812 3.264 0.382 1.00 . A A . 19 LYS HB3 1 1
14 22826 1 1 19 LYS HD2 H -20.323 1.072 3.393 1.00 . A A . 19 LYS HD2 1 1
14 22827 1 1 19 LYS HD3 H -21.176 2.616 3.443 1.00 . A A . 19 LYS HD3 1 1
14 22828 1 1 19 LYS HE2 H -22.105 2.034 1.170 1.00 . A A . 19 LYS HE2 1 1
14 22829 1 1 19 LYS HE3 H -21.450 0.414 1.410 1.00 . A A . 19 LYS HE3 1 1
14 22830 1 1 19 LYS HG2 H -19.215 1.762 1.317 1.00 . A A . 19 LYS HG2 1 1
14 22831 1 1 19 LYS HG3 H -18.869 2.871 2.647 1.00 . A A . 19 LYS HG3 1 1
14 22832 1 1 19 LYS HZ1 H -22.771 0.372 3.528 1.00 . A A . 19 LYS HZ1 1 1
14 22833 1 1 19 LYS HZ2 H -23.679 0.348 2.095 1.00 . A A . 19 LYS HZ2 1 1
14 22834 1 1 19 LYS HZ3 H -23.544 1.781 2.988 1.00 . A A . 19 LYS HZ3 1 1
14 22835 1 1 19 LYS N N -18.272 5.160 1.505 1.00 . A A . 19 LYS N 1 1
14 22836 1 1 19 LYS NZ N -23.039 0.920 2.686 1.00 . A A . 19 LYS NZ 1 1
14 22837 1 1 19 LYS O O -19.693 5.337 -1.667 1.00 . A A . 19 LYS O 1 1
14 22838 1 1 20 ARG C C -19.660 8.548 -1.279 1.00 . A A . 20 ARG C 1 1
14 22839 1 1 20 ARG CA C -20.757 7.701 -0.680 1.00 . A A . 20 ARG CA 1 1
14 22840 1 1 20 ARG CB C -21.631 8.590 0.193 1.00 . A A . 20 ARG CB 1 1
14 22841 1 1 20 ARG CD C -23.253 8.723 2.092 1.00 . A A . 20 ARG CD 1 1
14 22842 1 1 20 ARG CG C -22.410 7.815 1.218 1.00 . A A . 20 ARG CG 1 1
14 22843 1 1 20 ARG CZ C -25.087 10.348 1.831 1.00 . A A . 20 ARG CZ 1 1
14 22844 1 1 20 ARG H H -20.148 6.702 1.089 1.00 . A A . 20 ARG H 1 1
14 22845 1 1 20 ARG HA H -21.354 7.270 -1.469 1.00 . A A . 20 ARG HA 1 1
14 22846 1 1 20 ARG HB2 H -21.003 9.301 0.710 1.00 . A A . 20 ARG HB2 1 1
14 22847 1 1 20 ARG HB3 H -22.329 9.125 -0.433 1.00 . A A . 20 ARG HB3 1 1
14 22848 1 1 20 ARG HD2 H -23.864 8.109 2.737 1.00 . A A . 20 ARG HD2 1 1
14 22849 1 1 20 ARG HD3 H -22.597 9.332 2.695 1.00 . A A . 20 ARG HD3 1 1
14 22850 1 1 20 ARG HE H -23.955 9.649 0.330 1.00 . A A . 20 ARG HE 1 1
14 22851 1 1 20 ARG HG2 H -23.050 7.108 0.714 1.00 . A A . 20 ARG HG2 1 1
14 22852 1 1 20 ARG HG3 H -21.697 7.286 1.839 1.00 . A A . 20 ARG HG3 1 1
14 22853 1 1 20 ARG HH11 H -24.853 9.627 3.714 1.00 . A A . 20 ARG HH11 1 1
14 22854 1 1 20 ARG HH12 H -26.095 10.833 3.526 1.00 . A A . 20 ARG HH12 1 1
14 22855 1 1 20 ARG HH21 H -25.598 11.222 0.071 1.00 . A A . 20 ARG HH21 1 1
14 22856 1 1 20 ARG HH22 H -26.499 11.754 1.457 1.00 . A A . 20 ARG HH22 1 1
14 22857 1 1 20 ARG N N -20.175 6.620 0.110 1.00 . A A . 20 ARG N 1 1
14 22858 1 1 20 ARG NE N -24.122 9.598 1.306 1.00 . A A . 20 ARG NE 1 1
14 22859 1 1 20 ARG NH1 N -25.366 10.262 3.126 1.00 . A A . 20 ARG NH1 1 1
14 22860 1 1 20 ARG NH2 N -25.788 11.168 1.058 1.00 . A A . 20 ARG NH2 1 1
14 22861 1 1 20 ARG O O -19.742 8.971 -2.424 1.00 . A A . 20 ARG O 1 1
14 22862 1 1 21 LEU C C -16.851 9.041 -2.174 1.00 . A A . 21 LEU C 1 1
14 22863 1 1 21 LEU CA C -17.489 9.596 -0.892 1.00 . A A . 21 LEU CA 1 1
14 22864 1 1 21 LEU CB C -16.457 9.626 0.238 1.00 . A A . 21 LEU CB 1 1
14 22865 1 1 21 LEU CD1 C -15.163 11.609 -0.601 1.00 . A A . 21 LEU CD1 1 1
14 22866 1 1 21 LEU CD2 C -14.119 10.030 1.033 1.00 . A A . 21 LEU CD2 1 1
14 22867 1 1 21 LEU CG C -15.077 10.161 -0.141 1.00 . A A . 21 LEU CG 1 1
14 22868 1 1 21 LEU H H -18.687 8.452 0.455 1.00 . A A . 21 LEU H 1 1
14 22869 1 1 21 LEU HA H -17.831 10.603 -1.081 1.00 . A A . 21 LEU HA 1 1
14 22870 1 1 21 LEU HB2 H -16.850 10.240 1.036 1.00 . A A . 21 LEU HB2 1 1
14 22871 1 1 21 LEU HB3 H -16.337 8.620 0.609 1.00 . A A . 21 LEU HB3 1 1
14 22872 1 1 21 LEU HD11 H -14.178 11.962 -0.868 1.00 . A A . 21 LEU HD11 1 1
14 22873 1 1 21 LEU HD12 H -15.558 12.216 0.200 1.00 . A A . 21 LEU HD12 1 1
14 22874 1 1 21 LEU HD13 H -15.815 11.674 -1.459 1.00 . A A . 21 LEU HD13 1 1
14 22875 1 1 21 LEU HD21 H -14.068 8.995 1.341 1.00 . A A . 21 LEU HD21 1 1
14 22876 1 1 21 LEU HD22 H -14.477 10.632 1.855 1.00 . A A . 21 LEU HD22 1 1
14 22877 1 1 21 LEU HD23 H -13.138 10.368 0.737 1.00 . A A . 21 LEU HD23 1 1
14 22878 1 1 21 LEU HG H -14.687 9.568 -0.958 1.00 . A A . 21 LEU HG 1 1
14 22879 1 1 21 LEU N N -18.646 8.800 -0.473 1.00 . A A . 21 LEU N 1 1
14 22880 1 1 21 LEU O O -16.626 9.776 -3.137 1.00 . A A . 21 LEU O 1 1
14 22881 1 1 22 GLU C C -17.058 6.900 -4.451 1.00 . A A . 22 GLU C 1 1
14 22882 1 1 22 GLU CA C -16.006 7.091 -3.355 1.00 . A A . 22 GLU CA 1 1
14 22883 1 1 22 GLU CB C -15.376 5.756 -2.938 1.00 . A A . 22 GLU CB 1 1
14 22884 1 1 22 GLU CD C -13.727 4.609 -1.374 1.00 . A A . 22 GLU CD 1 1
14 22885 1 1 22 GLU CG C -14.227 5.923 -1.947 1.00 . A A . 22 GLU CG 1 1
14 22886 1 1 22 GLU H H -16.766 7.212 -1.382 1.00 . A A . 22 GLU H 1 1
14 22887 1 1 22 GLU HA H -15.229 7.737 -3.735 1.00 . A A . 22 GLU HA 1 1
14 22888 1 1 22 GLU HB2 H -16.135 5.136 -2.482 1.00 . A A . 22 GLU HB2 1 1
14 22889 1 1 22 GLU HB3 H -14.996 5.260 -3.817 1.00 . A A . 22 GLU HB3 1 1
14 22890 1 1 22 GLU HG2 H -13.405 6.408 -2.453 1.00 . A A . 22 GLU HG2 1 1
14 22891 1 1 22 GLU HG3 H -14.560 6.550 -1.132 1.00 . A A . 22 GLU HG3 1 1
14 22892 1 1 22 GLU N N -16.588 7.744 -2.188 1.00 . A A . 22 GLU N 1 1
14 22893 1 1 22 GLU O O -16.741 6.897 -5.642 1.00 . A A . 22 GLU O 1 1
14 22894 1 1 22 GLU OE1 O -12.837 3.983 -1.986 1.00 . A A . 22 GLU OE1 1 1
14 22895 1 1 22 GLU OE2 O -14.214 4.201 -0.297 1.00 . A A . 22 GLU OE2 1 1
14 22896 1 1 23 GLN C C -19.578 7.925 -5.800 1.00 . A A . 23 GLN C 1 1
14 22897 1 1 23 GLN CA C -19.444 6.664 -4.954 1.00 . A A . 23 GLN CA 1 1
14 22898 1 1 23 GLN CB C -20.729 6.463 -4.161 1.00 . A A . 23 GLN CB 1 1
14 22899 1 1 23 GLN CD C -23.237 6.323 -4.172 1.00 . A A . 23 GLN CD 1 1
14 22900 1 1 23 GLN CG C -21.972 6.266 -5.006 1.00 . A A . 23 GLN CG 1 1
14 22901 1 1 23 GLN H H -18.487 6.735 -3.068 1.00 . A A . 23 GLN H 1 1
14 22902 1 1 23 GLN HA H -19.285 5.815 -5.599 1.00 . A A . 23 GLN HA 1 1
14 22903 1 1 23 GLN HB2 H -20.611 5.603 -3.528 1.00 . A A . 23 GLN HB2 1 1
14 22904 1 1 23 GLN HB3 H -20.884 7.331 -3.537 1.00 . A A . 23 GLN HB3 1 1
14 22905 1 1 23 GLN HE21 H -22.281 5.556 -2.609 1.00 . A A . 23 GLN HE21 1 1
14 22906 1 1 23 GLN HE22 H -23.953 5.938 -2.355 1.00 . A A . 23 GLN HE22 1 1
14 22907 1 1 23 GLN HG2 H -22.012 7.042 -5.756 1.00 . A A . 23 GLN HG2 1 1
14 22908 1 1 23 GLN HG3 H -21.916 5.300 -5.486 1.00 . A A . 23 GLN HG3 1 1
14 22909 1 1 23 GLN N N -18.313 6.771 -4.033 1.00 . A A . 23 GLN N 1 1
14 22910 1 1 23 GLN NE2 N -23.147 5.892 -2.923 1.00 . A A . 23 GLN NE2 1 1
14 22911 1 1 23 GLN O O -19.600 7.869 -7.028 1.00 . A A . 23 GLN O 1 1
14 22912 1 1 23 GLN OE1 O -24.286 6.752 -4.645 1.00 . A A . 23 GLN OE1 1 1
14 22913 1 1 24 MET C C -18.610 10.654 -6.642 1.00 . A A . 24 MET C 1 1
14 22914 1 1 24 MET CA C -19.829 10.344 -5.788 1.00 . A A . 24 MET CA 1 1
14 22915 1 1 24 MET CB C -20.076 11.472 -4.781 1.00 . A A . 24 MET CB 1 1
14 22916 1 1 24 MET CE C -19.397 14.427 -3.711 1.00 . A A . 24 MET CE 1 1
14 22917 1 1 24 MET CG C -18.950 11.686 -3.784 1.00 . A A . 24 MET CG 1 1
14 22918 1 1 24 MET H H -19.656 9.028 -4.140 1.00 . A A . 24 MET H 1 1
14 22919 1 1 24 MET HA H -20.686 10.269 -6.436 1.00 . A A . 24 MET HA 1 1
14 22920 1 1 24 MET HB2 H -20.216 12.390 -5.327 1.00 . A A . 24 MET HB2 1 1
14 22921 1 1 24 MET HB3 H -20.979 11.252 -4.230 1.00 . A A . 24 MET HB3 1 1
14 22922 1 1 24 MET HE1 H -19.625 15.315 -3.139 1.00 . A A . 24 MET HE1 1 1
14 22923 1 1 24 MET HE2 H -20.176 14.260 -4.442 1.00 . A A . 24 MET HE2 1 1
14 22924 1 1 24 MET HE3 H -18.452 14.558 -4.215 1.00 . A A . 24 MET HE3 1 1
14 22925 1 1 24 MET HG2 H -18.802 10.772 -3.233 1.00 . A A . 24 MET HG2 1 1
14 22926 1 1 24 MET HG3 H -18.049 11.929 -4.326 1.00 . A A . 24 MET HG3 1 1
14 22927 1 1 24 MET N N -19.678 9.061 -5.121 1.00 . A A . 24 MET N 1 1
14 22928 1 1 24 MET O O -18.736 11.238 -7.714 1.00 . A A . 24 MET O 1 1
14 22929 1 1 24 MET SD S -19.297 13.013 -2.612 1.00 . A A . 24 MET SD 1 1
14 22930 1 1 25 LYS C C -16.397 9.630 -8.274 1.00 . A A . 25 LYS C 1 1
14 22931 1 1 25 LYS CA C -16.217 10.361 -6.949 1.00 . A A . 25 LYS CA 1 1
14 22932 1 1 25 LYS CB C -15.025 9.777 -6.180 1.00 . A A . 25 LYS CB 1 1
14 22933 1 1 25 LYS CD C -13.314 11.173 -7.374 1.00 . A A . 25 LYS CD 1 1
14 22934 1 1 25 LYS CE C -12.685 11.923 -6.212 1.00 . A A . 25 LYS CE 1 1
14 22935 1 1 25 LYS CG C -13.731 9.769 -6.979 1.00 . A A . 25 LYS CG 1 1
14 22936 1 1 25 LYS H H -17.388 9.896 -5.252 1.00 . A A . 25 LYS H 1 1
14 22937 1 1 25 LYS HA H -16.037 11.408 -7.146 1.00 . A A . 25 LYS HA 1 1
14 22938 1 1 25 LYS HB2 H -14.868 10.361 -5.285 1.00 . A A . 25 LYS HB2 1 1
14 22939 1 1 25 LYS HB3 H -15.257 8.760 -5.900 1.00 . A A . 25 LYS HB3 1 1
14 22940 1 1 25 LYS HD2 H -12.600 11.113 -8.182 1.00 . A A . 25 LYS HD2 1 1
14 22941 1 1 25 LYS HD3 H -14.191 11.711 -7.702 1.00 . A A . 25 LYS HD3 1 1
14 22942 1 1 25 LYS HE2 H -12.500 12.942 -6.517 1.00 . A A . 25 LYS HE2 1 1
14 22943 1 1 25 LYS HE3 H -13.377 11.918 -5.387 1.00 . A A . 25 LYS HE3 1 1
14 22944 1 1 25 LYS HG2 H -12.949 9.330 -6.376 1.00 . A A . 25 LYS HG2 1 1
14 22945 1 1 25 LYS HG3 H -13.873 9.181 -7.872 1.00 . A A . 25 LYS HG3 1 1
14 22946 1 1 25 LYS HZ1 H -10.759 11.215 -6.579 1.00 . A A . 25 LYS HZ1 1 1
14 22947 1 1 25 LYS HZ2 H -11.567 10.367 -5.354 1.00 . A A . 25 LYS HZ2 1 1
14 22948 1 1 25 LYS HZ3 H -10.942 11.919 -5.057 1.00 . A A . 25 LYS HZ3 1 1
14 22949 1 1 25 LYS N N -17.435 10.256 -6.162 1.00 . A A . 25 LYS N 1 1
14 22950 1 1 25 LYS NZ N -11.403 11.311 -5.773 1.00 . A A . 25 LYS NZ 1 1
14 22951 1 1 25 LYS O O -16.210 10.213 -9.339 1.00 . A A . 25 LYS O 1 1
14 22952 1 1 26 GLU C C -18.061 8.225 -10.287 1.00 . A A . 26 GLU C 1 1
14 22953 1 1 26 GLU CA C -17.046 7.546 -9.369 1.00 . A A . 26 GLU CA 1 1
14 22954 1 1 26 GLU CB C -17.575 6.177 -8.944 1.00 . A A . 26 GLU CB 1 1
14 22955 1 1 26 GLU CD C -19.108 4.497 -10.012 1.00 . A A . 26 GLU CD 1 1
14 22956 1 1 26 GLU CG C -17.779 5.215 -10.096 1.00 . A A . 26 GLU CG 1 1
14 22957 1 1 26 GLU H H -16.915 7.964 -7.299 1.00 . A A . 26 GLU H 1 1
14 22958 1 1 26 GLU HA H -16.115 7.420 -9.902 1.00 . A A . 26 GLU HA 1 1
14 22959 1 1 26 GLU HB2 H -16.875 5.734 -8.253 1.00 . A A . 26 GLU HB2 1 1
14 22960 1 1 26 GLU HB3 H -18.522 6.312 -8.444 1.00 . A A . 26 GLU HB3 1 1
14 22961 1 1 26 GLU HG2 H -17.742 5.765 -11.024 1.00 . A A . 26 GLU HG2 1 1
14 22962 1 1 26 GLU HG3 H -16.986 4.480 -10.082 1.00 . A A . 26 GLU HG3 1 1
14 22963 1 1 26 GLU N N -16.792 8.364 -8.189 1.00 . A A . 26 GLU N 1 1
14 22964 1 1 26 GLU O O -17.841 8.341 -11.487 1.00 . A A . 26 GLU O 1 1
14 22965 1 1 26 GLU OE1 O -19.262 3.622 -9.139 1.00 . A A . 26 GLU OE1 1 1
14 22966 1 1 26 GLU OE2 O -20.010 4.816 -10.815 1.00 . A A . 26 GLU OE2 1 1
14 22967 1 1 27 LYS C C -19.693 10.536 -11.252 1.00 . A A . 27 LYS C 1 1
14 22968 1 1 27 LYS CA C -20.228 9.378 -10.414 1.00 . A A . 27 LYS CA 1 1
14 22969 1 1 27 LYS CB C -21.258 9.908 -9.416 1.00 . A A . 27 LYS CB 1 1
14 22970 1 1 27 LYS CD C -23.510 9.149 -10.239 1.00 . A A . 27 LYS CD 1 1
14 22971 1 1 27 LYS CE C -24.131 10.536 -10.161 1.00 . A A . 27 LYS CE 1 1
14 22972 1 1 27 LYS CG C -22.432 8.971 -9.180 1.00 . A A . 27 LYS CG 1 1
14 22973 1 1 27 LYS H H -19.259 8.539 -8.725 1.00 . A A . 27 LYS H 1 1
14 22974 1 1 27 LYS HA H -20.711 8.665 -11.067 1.00 . A A . 27 LYS HA 1 1
14 22975 1 1 27 LYS HB2 H -20.767 10.075 -8.468 1.00 . A A . 27 LYS HB2 1 1
14 22976 1 1 27 LYS HB3 H -21.643 10.848 -9.782 1.00 . A A . 27 LYS HB3 1 1
14 22977 1 1 27 LYS HD2 H -23.070 9.015 -11.216 1.00 . A A . 27 LYS HD2 1 1
14 22978 1 1 27 LYS HD3 H -24.281 8.409 -10.084 1.00 . A A . 27 LYS HD3 1 1
14 22979 1 1 27 LYS HE2 H -24.625 10.640 -9.209 1.00 . A A . 27 LYS HE2 1 1
14 22980 1 1 27 LYS HE3 H -23.344 11.273 -10.238 1.00 . A A . 27 LYS HE3 1 1
14 22981 1 1 27 LYS HG2 H -22.079 7.950 -9.211 1.00 . A A . 27 LYS HG2 1 1
14 22982 1 1 27 LYS HG3 H -22.856 9.178 -8.210 1.00 . A A . 27 LYS HG3 1 1
14 22983 1 1 27 LYS HZ1 H -25.877 10.058 -11.205 1.00 . A A . 27 LYS HZ1 1 1
14 22984 1 1 27 LYS HZ2 H -24.655 10.729 -12.174 1.00 . A A . 27 LYS HZ2 1 1
14 22985 1 1 27 LYS HZ3 H -25.554 11.723 -11.128 1.00 . A A . 27 LYS HZ3 1 1
14 22986 1 1 27 LYS N N -19.160 8.681 -9.693 1.00 . A A . 27 LYS N 1 1
14 22987 1 1 27 LYS NZ N -25.122 10.776 -11.242 1.00 . A A . 27 LYS NZ 1 1
14 22988 1 1 27 LYS O O -20.104 10.728 -12.397 1.00 . A A . 27 LYS O 1 1
14 22989 1 1 28 VAL C C -17.336 12.026 -12.520 1.00 . A A . 28 VAL C 1 1
14 22990 1 1 28 VAL CA C -18.210 12.457 -11.352 1.00 . A A . 28 VAL CA 1 1
14 22991 1 1 28 VAL CB C -17.382 13.327 -10.378 1.00 . A A . 28 VAL CB 1 1
14 22992 1 1 28 VAL CG1 C -16.692 14.461 -11.111 1.00 . A A . 28 VAL CG1 1 1
14 22993 1 1 28 VAL CG2 C -18.267 13.880 -9.272 1.00 . A A . 28 VAL CG2 1 1
14 22994 1 1 28 VAL H H -18.440 11.047 -9.790 1.00 . A A . 28 VAL H 1 1
14 22995 1 1 28 VAL HA H -19.031 13.051 -11.728 1.00 . A A . 28 VAL HA 1 1
14 22996 1 1 28 VAL HB H -16.623 12.706 -9.925 1.00 . A A . 28 VAL HB 1 1
14 22997 1 1 28 VAL HG11 H -16.120 15.047 -10.406 1.00 . A A . 28 VAL HG11 1 1
14 22998 1 1 28 VAL HG12 H -17.433 15.089 -11.583 1.00 . A A . 28 VAL HG12 1 1
14 22999 1 1 28 VAL HG13 H -16.031 14.056 -11.861 1.00 . A A . 28 VAL HG13 1 1
14 23000 1 1 28 VAL HG21 H -18.703 13.062 -8.717 1.00 . A A . 28 VAL HG21 1 1
14 23001 1 1 28 VAL HG22 H -19.054 14.479 -9.706 1.00 . A A . 28 VAL HG22 1 1
14 23002 1 1 28 VAL HG23 H -17.675 14.492 -8.607 1.00 . A A . 28 VAL HG23 1 1
14 23003 1 1 28 VAL N N -18.769 11.291 -10.682 1.00 . A A . 28 VAL N 1 1
14 23004 1 1 28 VAL O O -17.356 12.634 -13.590 1.00 . A A . 28 VAL O 1 1
14 23005 1 1 29 MET C C -16.495 9.707 -14.441 1.00 . A A . 29 MET C 1 1
14 23006 1 1 29 MET CA C -15.710 10.401 -13.333 1.00 . A A . 29 MET CA 1 1
14 23007 1 1 29 MET CB C -14.722 9.412 -12.696 1.00 . A A . 29 MET CB 1 1
14 23008 1 1 29 MET CE C -11.477 10.696 -11.736 1.00 . A A . 29 MET CE 1 1
14 23009 1 1 29 MET CG C -14.107 9.913 -11.398 1.00 . A A . 29 MET CG 1 1
14 23010 1 1 29 MET H H -16.693 10.464 -11.458 1.00 . A A . 29 MET H 1 1
14 23011 1 1 29 MET HA H -15.159 11.225 -13.763 1.00 . A A . 29 MET HA 1 1
14 23012 1 1 29 MET HB2 H -15.238 8.487 -12.489 1.00 . A A . 29 MET HB2 1 1
14 23013 1 1 29 MET HB3 H -13.922 9.217 -13.394 1.00 . A A . 29 MET HB3 1 1
14 23014 1 1 29 MET HE1 H -10.762 11.483 -11.922 1.00 . A A . 29 MET HE1 1 1
14 23015 1 1 29 MET HE2 H -11.458 9.989 -12.551 1.00 . A A . 29 MET HE2 1 1
14 23016 1 1 29 MET HE3 H -11.227 10.192 -10.812 1.00 . A A . 29 MET HE3 1 1
14 23017 1 1 29 MET HG2 H -14.903 10.125 -10.704 1.00 . A A . 29 MET HG2 1 1
14 23018 1 1 29 MET HG3 H -13.480 9.131 -10.992 1.00 . A A . 29 MET HG3 1 1
14 23019 1 1 29 MET N N -16.615 10.933 -12.320 1.00 . A A . 29 MET N 1 1
14 23020 1 1 29 MET O O -15.913 9.093 -15.326 1.00 . A A . 29 MET O 1 1
14 23021 1 1 29 MET SD S -13.113 11.404 -11.597 1.00 . A A . 29 MET SD 1 1
14 23022 1 1 30 LYS C C -19.210 10.179 -16.387 1.00 . A A . 30 LYS C 1 1
14 23023 1 1 30 LYS CA C -18.666 9.168 -15.380 1.00 . A A . 30 LYS CA 1 1
14 23024 1 1 30 LYS CB C -19.833 8.442 -14.710 1.00 . A A . 30 LYS CB 1 1
14 23025 1 1 30 LYS CD C -18.427 6.377 -14.522 1.00 . A A . 30 LYS CD 1 1
14 23026 1 1 30 LYS CE C -18.112 5.138 -13.703 1.00 . A A . 30 LYS CE 1 1
14 23027 1 1 30 LYS CG C -19.412 7.289 -13.816 1.00 . A A . 30 LYS CG 1 1
14 23028 1 1 30 LYS H H -18.236 10.290 -13.644 1.00 . A A . 30 LYS H 1 1
14 23029 1 1 30 LYS HA H -18.066 8.444 -15.909 1.00 . A A . 30 LYS HA 1 1
14 23030 1 1 30 LYS HB2 H -20.380 9.151 -14.108 1.00 . A A . 30 LYS HB2 1 1
14 23031 1 1 30 LYS HB3 H -20.485 8.056 -15.476 1.00 . A A . 30 LYS HB3 1 1
14 23032 1 1 30 LYS HD2 H -18.846 6.075 -15.469 1.00 . A A . 30 LYS HD2 1 1
14 23033 1 1 30 LYS HD3 H -17.512 6.929 -14.689 1.00 . A A . 30 LYS HD3 1 1
14 23034 1 1 30 LYS HE2 H -17.470 4.493 -14.283 1.00 . A A . 30 LYS HE2 1 1
14 23035 1 1 30 LYS HE3 H -17.596 5.442 -12.803 1.00 . A A . 30 LYS HE3 1 1
14 23036 1 1 30 LYS HG2 H -18.946 7.686 -12.927 1.00 . A A . 30 LYS HG2 1 1
14 23037 1 1 30 LYS HG3 H -20.287 6.718 -13.543 1.00 . A A . 30 LYS HG3 1 1
14 23038 1 1 30 LYS HZ1 H -20.049 4.446 -14.087 1.00 . A A . 30 LYS HZ1 1 1
14 23039 1 1 30 LYS HZ2 H -19.747 4.774 -12.449 1.00 . A A . 30 LYS HZ2 1 1
14 23040 1 1 30 LYS HZ3 H -19.104 3.381 -13.170 1.00 . A A . 30 LYS HZ3 1 1
14 23041 1 1 30 LYS N N -17.819 9.797 -14.382 1.00 . A A . 30 LYS N 1 1
14 23042 1 1 30 LYS NZ N -19.335 4.383 -13.326 1.00 . A A . 30 LYS NZ 1 1
14 23043 1 1 30 LYS O O -19.658 9.801 -17.470 1.00 . A A . 30 LYS O 1 1
14 23044 1 1 31 ASP C C -18.824 12.858 -18.032 1.00 . A A . 31 ASP C 1 1
14 23045 1 1 31 ASP CA C -19.770 12.478 -16.904 1.00 . A A . 31 ASP CA 1 1
14 23046 1 1 31 ASP CB C -20.149 13.725 -16.114 1.00 . A A . 31 ASP CB 1 1
14 23047 1 1 31 ASP CG C -20.889 14.735 -16.971 1.00 . A A . 31 ASP CG 1 1
14 23048 1 1 31 ASP H H -18.741 11.724 -15.205 1.00 . A A . 31 ASP H 1 1
14 23049 1 1 31 ASP HA H -20.664 12.059 -17.337 1.00 . A A . 31 ASP HA 1 1
14 23050 1 1 31 ASP HB2 H -20.782 13.445 -15.285 1.00 . A A . 31 ASP HB2 1 1
14 23051 1 1 31 ASP HB3 H -19.251 14.192 -15.735 1.00 . A A . 31 ASP HB3 1 1
14 23052 1 1 31 ASP N N -19.179 11.458 -16.042 1.00 . A A . 31 ASP N 1 1
14 23053 1 1 31 ASP O O -17.663 13.187 -17.795 1.00 . A A . 31 ASP O 1 1
14 23054 1 1 31 ASP OD1 O -22.123 14.600 -17.133 1.00 . A A . 31 ASP OD1 1 1
14 23055 1 1 31 ASP OD2 O -20.244 15.654 -17.508 1.00 . A A . 31 ASP OD2 1 1
14 23056 1 1 32 GLN C C -17.951 14.497 -20.463 1.00 . A A . 32 GLN C 1 1
14 23057 1 1 32 GLN CA C -18.538 13.085 -20.448 1.00 . A A . 32 GLN CA 1 1
14 23058 1 1 32 GLN CB C -19.377 12.851 -21.706 1.00 . A A . 32 GLN CB 1 1
14 23059 1 1 32 GLN CD C -21.490 13.368 -22.990 1.00 . A A . 32 GLN CD 1 1
14 23060 1 1 32 GLN CG C -20.674 13.644 -21.743 1.00 . A A . 32 GLN CG 1 1
14 23061 1 1 32 GLN H H -20.301 12.639 -19.357 1.00 . A A . 32 GLN H 1 1
14 23062 1 1 32 GLN HA H -17.722 12.378 -20.443 1.00 . A A . 32 GLN HA 1 1
14 23063 1 1 32 GLN HB2 H -18.792 13.127 -22.570 1.00 . A A . 32 GLN HB2 1 1
14 23064 1 1 32 GLN HB3 H -19.621 11.801 -21.769 1.00 . A A . 32 GLN HB3 1 1
14 23065 1 1 32 GLN HE21 H -23.183 13.654 -21.986 1.00 . A A . 32 GLN HE21 1 1
14 23066 1 1 32 GLN HE22 H -23.360 13.263 -23.665 1.00 . A A . 32 GLN HE22 1 1
14 23067 1 1 32 GLN HG2 H -21.267 13.384 -20.878 1.00 . A A . 32 GLN HG2 1 1
14 23068 1 1 32 GLN HG3 H -20.437 14.698 -21.711 1.00 . A A . 32 GLN HG3 1 1
14 23069 1 1 32 GLN N N -19.342 12.834 -19.254 1.00 . A A . 32 GLN N 1 1
14 23070 1 1 32 GLN NE2 N -22.808 13.433 -22.866 1.00 . A A . 32 GLN NE2 1 1
14 23071 1 1 32 GLN O O -16.817 14.698 -20.904 1.00 . A A . 32 GLN O 1 1
14 23072 1 1 32 GLN OE1 O -20.941 13.078 -24.055 1.00 . A A . 32 GLN OE1 1 1
14 23073 1 1 33 ASP C C -17.207 17.052 -18.881 1.00 . A A . 33 ASP C 1 1
14 23074 1 1 33 ASP CA C -18.263 16.853 -19.951 1.00 . A A . 33 ASP CA 1 1
14 23075 1 1 33 ASP CB C -19.433 17.812 -19.719 1.00 . A A . 33 ASP CB 1 1
14 23076 1 1 33 ASP CG C -20.386 17.851 -20.894 1.00 . A A . 33 ASP CG 1 1
14 23077 1 1 33 ASP H H -19.592 15.239 -19.598 1.00 . A A . 33 ASP H 1 1
14 23078 1 1 33 ASP HA H -17.823 17.069 -20.914 1.00 . A A . 33 ASP HA 1 1
14 23079 1 1 33 ASP HB2 H -19.981 17.491 -18.846 1.00 . A A . 33 ASP HB2 1 1
14 23080 1 1 33 ASP HB3 H -19.049 18.807 -19.555 1.00 . A A . 33 ASP HB3 1 1
14 23081 1 1 33 ASP N N -18.713 15.464 -19.970 1.00 . A A . 33 ASP N 1 1
14 23082 1 1 33 ASP O O -16.257 17.812 -19.066 1.00 . A A . 33 ASP O 1 1
14 23083 1 1 33 ASP OD1 O -20.063 18.505 -21.906 1.00 . A A . 33 ASP OD1 1 1
14 23084 1 1 33 ASP OD2 O -21.461 17.220 -20.809 1.00 . A A . 33 ASP OD2 1 1
14 23085 1 1 34 VAL C C -15.037 15.848 -17.268 1.00 . A A . 34 VAL C 1 1
14 23086 1 1 34 VAL CA C -16.364 16.355 -16.716 1.00 . A A . 34 VAL CA 1 1
14 23087 1 1 34 VAL CB C -16.800 15.482 -15.520 1.00 . A A . 34 VAL CB 1 1
14 23088 1 1 34 VAL CG1 C -15.624 15.173 -14.607 1.00 . A A . 34 VAL CG1 1 1
14 23089 1 1 34 VAL CG2 C -17.904 16.174 -14.739 1.00 . A A . 34 VAL CG2 1 1
14 23090 1 1 34 VAL H H -18.214 15.860 -17.626 1.00 . A A . 34 VAL H 1 1
14 23091 1 1 34 VAL HA H -16.234 17.369 -16.367 1.00 . A A . 34 VAL HA 1 1
14 23092 1 1 34 VAL HB H -17.190 14.549 -15.900 1.00 . A A . 34 VAL HB 1 1
14 23093 1 1 34 VAL HG11 H -15.965 14.587 -13.768 1.00 . A A . 34 VAL HG11 1 1
14 23094 1 1 34 VAL HG12 H -15.192 16.098 -14.252 1.00 . A A . 34 VAL HG12 1 1
14 23095 1 1 34 VAL HG13 H -14.880 14.615 -15.159 1.00 . A A . 34 VAL HG13 1 1
14 23096 1 1 34 VAL HG21 H -17.532 17.106 -14.340 1.00 . A A . 34 VAL HG21 1 1
14 23097 1 1 34 VAL HG22 H -18.225 15.537 -13.927 1.00 . A A . 34 VAL HG22 1 1
14 23098 1 1 34 VAL HG23 H -18.740 16.369 -15.394 1.00 . A A . 34 VAL HG23 1 1
14 23099 1 1 34 VAL N N -17.377 16.365 -17.760 1.00 . A A . 34 VAL N 1 1
14 23100 1 1 34 VAL O O -14.000 16.490 -17.104 1.00 . A A . 34 VAL O 1 1
14 23101 1 1 35 GLN C C -13.279 15.054 -19.564 1.00 . A A . 35 GLN C 1 1
14 23102 1 1 35 GLN CA C -13.887 14.118 -18.537 1.00 . A A . 35 GLN CA 1 1
14 23103 1 1 35 GLN CB C -14.232 12.787 -19.193 1.00 . A A . 35 GLN CB 1 1
14 23104 1 1 35 GLN CD C -15.096 10.456 -18.769 1.00 . A A . 35 GLN CD 1 1
14 23105 1 1 35 GLN CG C -15.027 11.885 -18.283 1.00 . A A . 35 GLN CG 1 1
14 23106 1 1 35 GLN H H -15.946 14.252 -18.050 1.00 . A A . 35 GLN H 1 1
14 23107 1 1 35 GLN HA H -13.174 13.949 -17.745 1.00 . A A . 35 GLN HA 1 1
14 23108 1 1 35 GLN HB2 H -14.814 12.974 -20.084 1.00 . A A . 35 GLN HB2 1 1
14 23109 1 1 35 GLN HB3 H -13.318 12.280 -19.466 1.00 . A A . 35 GLN HB3 1 1
14 23110 1 1 35 GLN HE21 H -15.227 9.829 -16.897 1.00 . A A . 35 GLN HE21 1 1
14 23111 1 1 35 GLN HE22 H -15.270 8.598 -18.105 1.00 . A A . 35 GLN HE22 1 1
14 23112 1 1 35 GLN HG2 H -14.572 11.901 -17.308 1.00 . A A . 35 GLN HG2 1 1
14 23113 1 1 35 GLN HG3 H -16.033 12.271 -18.212 1.00 . A A . 35 GLN HG3 1 1
14 23114 1 1 35 GLN N N -15.083 14.711 -17.947 1.00 . A A . 35 GLN N 1 1
14 23115 1 1 35 GLN NE2 N -15.204 9.535 -17.835 1.00 . A A . 35 GLN NE2 1 1
14 23116 1 1 35 GLN O O -12.059 15.213 -19.635 1.00 . A A . 35 GLN O 1 1
14 23117 1 1 35 GLN OE1 O -15.049 10.186 -19.969 1.00 . A A . 35 GLN OE1 1 1
14 23118 1 1 36 ALA C C -12.981 17.808 -20.683 1.00 . A A . 36 ALA C 1 1
14 23119 1 1 36 ALA CA C -13.723 16.650 -21.347 1.00 . A A . 36 ALA CA 1 1
14 23120 1 1 36 ALA CB C -14.925 17.163 -22.127 1.00 . A A . 36 ALA CB 1 1
14 23121 1 1 36 ALA H H -15.100 15.452 -20.264 1.00 . A A . 36 ALA H 1 1
14 23122 1 1 36 ALA HA H -13.056 16.157 -22.038 1.00 . A A . 36 ALA HA 1 1
14 23123 1 1 36 ALA HB1 H -14.590 17.822 -22.915 1.00 . A A . 36 ALA HB1 1 1
14 23124 1 1 36 ALA HB2 H -15.582 17.703 -21.462 1.00 . A A . 36 ALA HB2 1 1
14 23125 1 1 36 ALA HB3 H -15.457 16.327 -22.557 1.00 . A A . 36 ALA HB3 1 1
14 23126 1 1 36 ALA N N -14.145 15.671 -20.352 1.00 . A A . 36 ALA N 1 1
14 23127 1 1 36 ALA O O -11.970 18.286 -21.190 1.00 . A A . 36 ALA O 1 1
14 23128 1 1 37 PHE C C -11.510 18.817 -18.201 1.00 . A A . 37 PHE C 1 1
14 23129 1 1 37 PHE CA C -12.845 19.295 -18.768 1.00 . A A . 37 PHE CA 1 1
14 23130 1 1 37 PHE CB C -13.769 19.759 -17.644 1.00 . A A . 37 PHE CB 1 1
14 23131 1 1 37 PHE CD1 C -12.844 22.042 -17.145 1.00 . A A . 37 PHE CD1 1 1
14 23132 1 1 37 PHE CD2 C -12.852 20.410 -15.406 1.00 . A A . 37 PHE CD2 1 1
14 23133 1 1 37 PHE CE1 C -12.274 22.962 -16.285 1.00 . A A . 37 PHE CE1 1 1
14 23134 1 1 37 PHE CE2 C -12.282 21.324 -14.542 1.00 . A A . 37 PHE CE2 1 1
14 23135 1 1 37 PHE CG C -13.139 20.757 -16.714 1.00 . A A . 37 PHE CG 1 1
14 23136 1 1 37 PHE CZ C -11.993 22.602 -14.981 1.00 . A A . 37 PHE CZ 1 1
14 23137 1 1 37 PHE H H -14.320 17.843 -19.201 1.00 . A A . 37 PHE H 1 1
14 23138 1 1 37 PHE HA H -12.664 20.124 -19.434 1.00 . A A . 37 PHE HA 1 1
14 23139 1 1 37 PHE HB2 H -14.645 20.217 -18.075 1.00 . A A . 37 PHE HB2 1 1
14 23140 1 1 37 PHE HB3 H -14.070 18.902 -17.059 1.00 . A A . 37 PHE HB3 1 1
14 23141 1 1 37 PHE HD1 H -13.066 22.323 -18.165 1.00 . A A . 37 PHE HD1 1 1
14 23142 1 1 37 PHE HD2 H -13.073 19.407 -15.064 1.00 . A A . 37 PHE HD2 1 1
14 23143 1 1 37 PHE HE1 H -12.051 23.960 -16.629 1.00 . A A . 37 PHE HE1 1 1
14 23144 1 1 37 PHE HE2 H -12.063 21.041 -13.524 1.00 . A A . 37 PHE HE2 1 1
14 23145 1 1 37 PHE HZ H -11.547 23.319 -14.307 1.00 . A A . 37 PHE HZ 1 1
14 23146 1 1 37 PHE N N -13.486 18.240 -19.537 1.00 . A A . 37 PHE N 1 1
14 23147 1 1 37 PHE O O -10.520 19.552 -18.220 1.00 . A A . 37 PHE O 1 1
14 23148 1 1 38 LEU C C -9.158 16.938 -18.170 1.00 . A A . 38 LEU C 1 1
14 23149 1 1 38 LEU CA C -10.276 17.005 -17.142 1.00 . A A . 38 LEU CA 1 1
14 23150 1 1 38 LEU CB C -10.536 15.604 -16.580 1.00 . A A . 38 LEU CB 1 1
14 23151 1 1 38 LEU CD1 C -9.604 16.205 -14.325 1.00 . A A . 38 LEU CD1 1 1
14 23152 1 1 38 LEU CD2 C -12.087 16.138 -14.672 1.00 . A A . 38 LEU CD2 1 1
14 23153 1 1 38 LEU CG C -10.751 15.528 -15.065 1.00 . A A . 38 LEU CG 1 1
14 23154 1 1 38 LEU H H -12.312 17.046 -17.729 1.00 . A A . 38 LEU H 1 1
14 23155 1 1 38 LEU HA H -9.960 17.650 -16.337 1.00 . A A . 38 LEU HA 1 1
14 23156 1 1 38 LEU HB2 H -11.413 15.201 -17.068 1.00 . A A . 38 LEU HB2 1 1
14 23157 1 1 38 LEU HB3 H -9.690 14.982 -16.830 1.00 . A A . 38 LEU HB3 1 1
14 23158 1 1 38 LEU HD11 H -8.678 15.698 -14.555 1.00 . A A . 38 LEU HD11 1 1
14 23159 1 1 38 LEU HD12 H -9.783 16.160 -13.260 1.00 . A A . 38 LEU HD12 1 1
14 23160 1 1 38 LEU HD13 H -9.534 17.236 -14.635 1.00 . A A . 38 LEU HD13 1 1
14 23161 1 1 38 LEU HD21 H -12.132 17.162 -15.012 1.00 . A A . 38 LEU HD21 1 1
14 23162 1 1 38 LEU HD22 H -12.194 16.109 -13.597 1.00 . A A . 38 LEU HD22 1 1
14 23163 1 1 38 LEU HD23 H -12.890 15.571 -15.127 1.00 . A A . 38 LEU HD23 1 1
14 23164 1 1 38 LEU HG H -10.762 14.489 -14.769 1.00 . A A . 38 LEU HG 1 1
14 23165 1 1 38 LEU N N -11.488 17.582 -17.712 1.00 . A A . 38 LEU N 1 1
14 23166 1 1 38 LEU O O -8.026 17.303 -17.876 1.00 . A A . 38 LEU O 1 1
14 23167 1 1 39 LYS C C -8.065 17.714 -20.965 1.00 . A A . 39 LYS C 1 1
14 23168 1 1 39 LYS CA C -8.470 16.348 -20.427 1.00 . A A . 39 LYS CA 1 1
14 23169 1 1 39 LYS CB C -8.974 15.460 -21.576 1.00 . A A . 39 LYS CB 1 1
14 23170 1 1 39 LYS CD C -10.655 15.106 -23.413 1.00 . A A . 39 LYS CD 1 1
14 23171 1 1 39 LYS CE C -9.823 15.486 -24.628 1.00 . A A . 39 LYS CE 1 1
14 23172 1 1 39 LYS CG C -10.281 15.929 -22.193 1.00 . A A . 39 LYS CG 1 1
14 23173 1 1 39 LYS H H -10.413 16.233 -19.559 1.00 . A A . 39 LYS H 1 1
14 23174 1 1 39 LYS HA H -7.600 15.883 -19.987 1.00 . A A . 39 LYS HA 1 1
14 23175 1 1 39 LYS HB2 H -8.225 15.439 -22.351 1.00 . A A . 39 LYS HB2 1 1
14 23176 1 1 39 LYS HB3 H -9.119 14.456 -21.200 1.00 . A A . 39 LYS HB3 1 1
14 23177 1 1 39 LYS HD2 H -10.491 14.062 -23.192 1.00 . A A . 39 LYS HD2 1 1
14 23178 1 1 39 LYS HD3 H -11.699 15.269 -23.638 1.00 . A A . 39 LYS HD3 1 1
14 23179 1 1 39 LYS HE2 H -8.777 15.436 -24.364 1.00 . A A . 39 LYS HE2 1 1
14 23180 1 1 39 LYS HE3 H -10.026 14.781 -25.421 1.00 . A A . 39 LYS HE3 1 1
14 23181 1 1 39 LYS HG2 H -11.066 15.837 -21.458 1.00 . A A . 39 LYS HG2 1 1
14 23182 1 1 39 LYS HG3 H -10.177 16.964 -22.484 1.00 . A A . 39 LYS HG3 1 1
14 23183 1 1 39 LYS HZ1 H -9.677 17.031 -26.033 1.00 . A A . 39 LYS HZ1 1 1
14 23184 1 1 39 LYS HZ2 H -9.792 17.575 -24.428 1.00 . A A . 39 LYS HZ2 1 1
14 23185 1 1 39 LYS HZ3 H -11.164 16.975 -25.219 1.00 . A A . 39 LYS HZ3 1 1
14 23186 1 1 39 LYS N N -9.478 16.482 -19.375 1.00 . A A . 39 LYS N 1 1
14 23187 1 1 39 LYS NZ N -10.134 16.859 -25.109 1.00 . A A . 39 LYS NZ 1 1
14 23188 1 1 39 LYS O O -6.962 17.891 -21.478 1.00 . A A . 39 LYS O 1 1
14 23189 1 1 40 GLU C C -7.805 20.817 -20.436 1.00 . A A . 40 GLU C 1 1
14 23190 1 1 40 GLU CA C -8.717 20.013 -21.353 1.00 . A A . 40 GLU CA 1 1
14 23191 1 1 40 GLU CB C -10.042 20.743 -21.543 1.00 . A A . 40 GLU CB 1 1
14 23192 1 1 40 GLU CD C -10.452 19.951 -23.910 1.00 . A A . 40 GLU CD 1 1
14 23193 1 1 40 GLU CG C -10.305 21.145 -22.983 1.00 . A A . 40 GLU CG 1 1
14 23194 1 1 40 GLU H H -9.812 18.483 -20.388 1.00 . A A . 40 GLU H 1 1
14 23195 1 1 40 GLU HA H -8.236 19.909 -22.311 1.00 . A A . 40 GLU HA 1 1
14 23196 1 1 40 GLU HB2 H -10.843 20.093 -21.223 1.00 . A A . 40 GLU HB2 1 1
14 23197 1 1 40 GLU HB3 H -10.044 21.631 -20.929 1.00 . A A . 40 GLU HB3 1 1
14 23198 1 1 40 GLU HG2 H -11.215 21.725 -23.018 1.00 . A A . 40 GLU HG2 1 1
14 23199 1 1 40 GLU HG3 H -9.481 21.751 -23.329 1.00 . A A . 40 GLU HG3 1 1
14 23200 1 1 40 GLU N N -8.958 18.678 -20.834 1.00 . A A . 40 GLU N 1 1
14 23201 1 1 40 GLU O O -7.028 21.656 -20.894 1.00 . A A . 40 GLU O 1 1
14 23202 1 1 40 GLU OE1 O -9.492 19.161 -24.037 1.00 . A A . 40 GLU OE1 1 1
14 23203 1 1 40 GLU OE2 O -11.523 19.810 -24.538 1.00 . A A . 40 GLU OE2 1 1
14 23204 1 1 41 ASN C C -6.245 20.344 -17.338 1.00 . A A . 41 ASN C 1 1
14 23205 1 1 41 ASN CA C -7.098 21.288 -18.172 1.00 . A A . 41 ASN CA 1 1
14 23206 1 1 41 ASN CB C -7.995 22.127 -17.255 1.00 . A A . 41 ASN CB 1 1
14 23207 1 1 41 ASN CG C -8.556 23.355 -17.947 1.00 . A A . 41 ASN CG 1 1
14 23208 1 1 41 ASN H H -8.521 19.866 -18.835 1.00 . A A . 41 ASN H 1 1
14 23209 1 1 41 ASN HA H -6.446 21.953 -18.720 1.00 . A A . 41 ASN HA 1 1
14 23210 1 1 41 ASN HB2 H -8.823 21.521 -16.918 1.00 . A A . 41 ASN HB2 1 1
14 23211 1 1 41 ASN HB3 H -7.421 22.449 -16.400 1.00 . A A . 41 ASN HB3 1 1
14 23212 1 1 41 ASN HD21 H -10.211 22.374 -18.428 1.00 . A A . 41 ASN HD21 1 1
14 23213 1 1 41 ASN HD22 H -10.142 24.029 -18.942 1.00 . A A . 41 ASN HD22 1 1
14 23214 1 1 41 ASN N N -7.897 20.558 -19.144 1.00 . A A . 41 ASN N 1 1
14 23215 1 1 41 ASN ND2 N -9.754 23.237 -18.494 1.00 . A A . 41 ASN ND2 1 1
14 23216 1 1 41 ASN O O -5.890 20.663 -16.204 1.00 . A A . 41 ASN O 1 1
14 23217 1 1 41 ASN OD1 O -7.920 24.407 -17.976 1.00 . A A . 41 ASN OD1 1 1
14 23218 1 1 42 GLU C C -3.711 18.745 -16.821 1.00 . A A . 42 GLU C 1 1
14 23219 1 1 42 GLU CA C -5.086 18.199 -17.203 1.00 . A A . 42 GLU CA 1 1
14 23220 1 1 42 GLU CB C -4.930 16.929 -18.047 1.00 . A A . 42 GLU CB 1 1
14 23221 1 1 42 GLU CD C -4.039 15.882 -20.161 1.00 . A A . 42 GLU CD 1 1
14 23222 1 1 42 GLU CG C -4.341 17.171 -19.427 1.00 . A A . 42 GLU CG 1 1
14 23223 1 1 42 GLU H H -6.164 19.025 -18.838 1.00 . A A . 42 GLU H 1 1
14 23224 1 1 42 GLU HA H -5.618 17.950 -16.297 1.00 . A A . 42 GLU HA 1 1
14 23225 1 1 42 GLU HB2 H -4.288 16.238 -17.521 1.00 . A A . 42 GLU HB2 1 1
14 23226 1 1 42 GLU HB3 H -5.903 16.476 -18.172 1.00 . A A . 42 GLU HB3 1 1
14 23227 1 1 42 GLU HG2 H -5.047 17.744 -20.010 1.00 . A A . 42 GLU HG2 1 1
14 23228 1 1 42 GLU HG3 H -3.425 17.732 -19.321 1.00 . A A . 42 GLU HG3 1 1
14 23229 1 1 42 GLU N N -5.882 19.203 -17.915 1.00 . A A . 42 GLU N 1 1
14 23230 1 1 42 GLU O O -3.080 18.267 -15.879 1.00 . A A . 42 GLU O 1 1
14 23231 1 1 42 GLU OE1 O -4.967 15.298 -20.761 1.00 . A A . 42 GLU OE1 1 1
14 23232 1 1 42 GLU OE2 O -2.870 15.446 -20.144 1.00 . A A . 42 GLU OE2 1 1
14 23233 1 1 43 GLU C C -2.095 21.222 -15.991 1.00 . A A . 43 GLU C 1 1
14 23234 1 1 43 GLU CA C -1.993 20.399 -17.272 1.00 . A A . 43 GLU CA 1 1
14 23235 1 1 43 GLU CB C -1.596 21.311 -18.435 1.00 . A A . 43 GLU CB 1 1
14 23236 1 1 43 GLU CD C -0.040 23.173 -19.128 1.00 . A A . 43 GLU CD 1 1
14 23237 1 1 43 GLU CG C -0.224 21.943 -18.269 1.00 . A A . 43 GLU CG 1 1
14 23238 1 1 43 GLU H H -3.794 20.057 -18.316 1.00 . A A . 43 GLU H 1 1
14 23239 1 1 43 GLU HA H -1.243 19.636 -17.144 1.00 . A A . 43 GLU HA 1 1
14 23240 1 1 43 GLU HB2 H -1.594 20.729 -19.346 1.00 . A A . 43 GLU HB2 1 1
14 23241 1 1 43 GLU HB3 H -2.326 22.101 -18.526 1.00 . A A . 43 GLU HB3 1 1
14 23242 1 1 43 GLU HG2 H -0.094 22.222 -17.234 1.00 . A A . 43 GLU HG2 1 1
14 23243 1 1 43 GLU HG3 H 0.527 21.215 -18.542 1.00 . A A . 43 GLU HG3 1 1
14 23244 1 1 43 GLU N N -3.261 19.750 -17.556 1.00 . A A . 43 GLU N 1 1
14 23245 1 1 43 GLU O O -1.135 21.340 -15.230 1.00 . A A . 43 GLU O 1 1
14 23246 1 1 43 GLU OE1 O 0.151 23.033 -20.353 1.00 . A A . 43 GLU OE1 1 1
14 23247 1 1 43 GLU OE2 O -0.086 24.295 -18.577 1.00 . A A . 43 GLU OE2 1 1
14 23248 1 1 44 VAL C C -3.992 21.977 -13.413 1.00 . A A . 44 VAL C 1 1
14 23249 1 1 44 VAL CA C -3.474 22.701 -14.650 1.00 . A A . 44 VAL CA 1 1
14 23250 1 1 44 VAL CB C -4.476 23.808 -15.041 1.00 . A A . 44 VAL CB 1 1
14 23251 1 1 44 VAL CG1 C -4.543 24.883 -13.966 1.00 . A A . 44 VAL CG1 1 1
14 23252 1 1 44 VAL CG2 C -4.116 24.409 -16.396 1.00 . A A . 44 VAL CG2 1 1
14 23253 1 1 44 VAL H H -4.039 21.531 -16.315 1.00 . A A . 44 VAL H 1 1
14 23254 1 1 44 VAL HA H -2.524 23.162 -14.421 1.00 . A A . 44 VAL HA 1 1
14 23255 1 1 44 VAL HB H -5.455 23.361 -15.123 1.00 . A A . 44 VAL HB 1 1
14 23256 1 1 44 VAL HG11 H -5.256 25.640 -14.257 1.00 . A A . 44 VAL HG11 1 1
14 23257 1 1 44 VAL HG12 H -3.568 25.333 -13.849 1.00 . A A . 44 VAL HG12 1 1
14 23258 1 1 44 VAL HG13 H -4.849 24.437 -13.031 1.00 . A A . 44 VAL HG13 1 1
14 23259 1 1 44 VAL HG21 H -3.136 24.861 -16.340 1.00 . A A . 44 VAL HG21 1 1
14 23260 1 1 44 VAL HG22 H -4.845 25.160 -16.663 1.00 . A A . 44 VAL HG22 1 1
14 23261 1 1 44 VAL HG23 H -4.110 23.631 -17.143 1.00 . A A . 44 VAL HG23 1 1
14 23262 1 1 44 VAL N N -3.275 21.772 -15.750 1.00 . A A . 44 VAL N 1 1
14 23263 1 1 44 VAL O O -3.514 22.201 -12.299 1.00 . A A . 44 VAL O 1 1
14 23264 1 1 45 ILE C C -4.805 19.242 -12.023 1.00 . A A . 45 ILE C 1 1
14 23265 1 1 45 ILE CA C -5.636 20.409 -12.540 1.00 . A A . 45 ILE CA 1 1
14 23266 1 1 45 ILE CB C -7.008 19.878 -12.999 1.00 . A A . 45 ILE CB 1 1
14 23267 1 1 45 ILE CD1 C -9.115 20.515 -14.254 1.00 . A A . 45 ILE CD1 1 1
14 23268 1 1 45 ILE CG1 C -7.836 21.002 -13.616 1.00 . A A . 45 ILE CG1 1 1
14 23269 1 1 45 ILE CG2 C -7.758 19.250 -11.833 1.00 . A A . 45 ILE CG2 1 1
14 23270 1 1 45 ILE H H -5.229 20.904 -14.553 1.00 . A A . 45 ILE H 1 1
14 23271 1 1 45 ILE HA H -5.793 21.115 -11.739 1.00 . A A . 45 ILE HA 1 1
14 23272 1 1 45 ILE HB H -6.841 19.112 -13.740 1.00 . A A . 45 ILE HB 1 1
14 23273 1 1 45 ILE HD11 H -9.739 20.053 -13.505 1.00 . A A . 45 ILE HD11 1 1
14 23274 1 1 45 ILE HD12 H -8.878 19.791 -15.022 1.00 . A A . 45 ILE HD12 1 1
14 23275 1 1 45 ILE HD13 H -9.638 21.349 -14.696 1.00 . A A . 45 ILE HD13 1 1
14 23276 1 1 45 ILE HG12 H -8.098 21.713 -12.846 1.00 . A A . 45 ILE HG12 1 1
14 23277 1 1 45 ILE HG13 H -7.252 21.499 -14.376 1.00 . A A . 45 ILE HG13 1 1
14 23278 1 1 45 ILE HG21 H -7.908 19.991 -11.063 1.00 . A A . 45 ILE HG21 1 1
14 23279 1 1 45 ILE HG22 H -7.183 18.427 -11.437 1.00 . A A . 45 ILE HG22 1 1
14 23280 1 1 45 ILE HG23 H -8.717 18.886 -12.175 1.00 . A A . 45 ILE HG23 1 1
14 23281 1 1 45 ILE N N -4.960 21.099 -13.628 1.00 . A A . 45 ILE N 1 1
14 23282 1 1 45 ILE O O -4.147 18.542 -12.794 1.00 . A A . 45 ILE O 1 1
14 23283 1 1 46 ASP C C -5.166 17.157 -9.209 1.00 . A A . 46 ASP C 1 1
14 23284 1 1 46 ASP CA C -4.177 17.912 -10.089 1.00 . A A . 46 ASP CA 1 1
14 23285 1 1 46 ASP CB C -2.969 18.380 -9.265 1.00 . A A . 46 ASP CB 1 1
14 23286 1 1 46 ASP CG C -3.350 18.972 -7.921 1.00 . A A . 46 ASP CG 1 1
14 23287 1 1 46 ASP H H -5.359 19.660 -10.153 1.00 . A A . 46 ASP H 1 1
14 23288 1 1 46 ASP HA H -3.836 17.252 -10.874 1.00 . A A . 46 ASP HA 1 1
14 23289 1 1 46 ASP HB2 H -2.319 17.536 -9.090 1.00 . A A . 46 ASP HB2 1 1
14 23290 1 1 46 ASP HB3 H -2.432 19.128 -9.828 1.00 . A A . 46 ASP HB3 1 1
14 23291 1 1 46 ASP N N -4.849 19.038 -10.715 1.00 . A A . 46 ASP N 1 1
14 23292 1 1 46 ASP O O -6.317 17.575 -9.067 1.00 . A A . 46 ASP O 1 1
14 23293 1 1 46 ASP OD1 O -3.978 20.048 -7.886 1.00 . A A . 46 ASP OD1 1 1
14 23294 1 1 46 ASP OD2 O -2.999 18.366 -6.887 1.00 . A A . 46 ASP OD2 1 1
14 23295 1 1 47 GLN C C -6.185 15.982 -6.634 1.00 . A A . 47 GLN C 1 1
14 23296 1 1 47 GLN CA C -5.591 15.208 -7.806 1.00 . A A . 47 GLN CA 1 1
14 23297 1 1 47 GLN CB C -4.831 13.983 -7.294 1.00 . A A . 47 GLN CB 1 1
14 23298 1 1 47 GLN CD C -3.565 11.876 -7.884 1.00 . A A . 47 GLN CD 1 1
14 23299 1 1 47 GLN CG C -4.411 13.025 -8.396 1.00 . A A . 47 GLN CG 1 1
14 23300 1 1 47 GLN H H -3.784 15.790 -8.748 1.00 . A A . 47 GLN H 1 1
14 23301 1 1 47 GLN HA H -6.399 14.873 -8.438 1.00 . A A . 47 GLN HA 1 1
14 23302 1 1 47 GLN HB2 H -3.943 14.315 -6.774 1.00 . A A . 47 GLN HB2 1 1
14 23303 1 1 47 GLN HB3 H -5.464 13.448 -6.601 1.00 . A A . 47 GLN HB3 1 1
14 23304 1 1 47 GLN HE21 H -1.917 12.934 -8.204 1.00 . A A . 47 GLN HE21 1 1
14 23305 1 1 47 GLN HE22 H -1.677 11.348 -7.558 1.00 . A A . 47 GLN HE22 1 1
14 23306 1 1 47 GLN HG2 H -5.297 12.619 -8.860 1.00 . A A . 47 GLN HG2 1 1
14 23307 1 1 47 GLN HG3 H -3.840 13.572 -9.132 1.00 . A A . 47 GLN HG3 1 1
14 23308 1 1 47 GLN N N -4.721 16.051 -8.624 1.00 . A A . 47 GLN N 1 1
14 23309 1 1 47 GLN NE2 N -2.256 12.071 -7.879 1.00 . A A . 47 GLN NE2 1 1
14 23310 1 1 47 GLN O O -7.387 15.910 -6.387 1.00 . A A . 47 GLN O 1 1
14 23311 1 1 47 GLN OE1 O -4.080 10.824 -7.497 1.00 . A A . 47 GLN OE1 1 1
14 23312 1 1 48 LYS C C -6.868 18.510 -5.148 1.00 . A A . 48 LYS C 1 1
14 23313 1 1 48 LYS CA C -5.789 17.505 -4.768 1.00 . A A . 48 LYS CA 1 1
14 23314 1 1 48 LYS CB C -4.608 18.226 -4.120 1.00 . A A . 48 LYS CB 1 1
14 23315 1 1 48 LYS CD C -2.474 18.038 -2.809 1.00 . A A . 48 LYS CD 1 1
14 23316 1 1 48 LYS CE C -1.558 17.096 -2.049 1.00 . A A . 48 LYS CE 1 1
14 23317 1 1 48 LYS CG C -3.644 17.288 -3.419 1.00 . A A . 48 LYS CG 1 1
14 23318 1 1 48 LYS H H -4.402 16.785 -6.204 1.00 . A A . 48 LYS H 1 1
14 23319 1 1 48 LYS HA H -6.206 16.808 -4.054 1.00 . A A . 48 LYS HA 1 1
14 23320 1 1 48 LYS HB2 H -4.065 18.763 -4.883 1.00 . A A . 48 LYS HB2 1 1
14 23321 1 1 48 LYS HB3 H -4.986 18.931 -3.396 1.00 . A A . 48 LYS HB3 1 1
14 23322 1 1 48 LYS HD2 H -1.911 18.514 -3.598 1.00 . A A . 48 LYS HD2 1 1
14 23323 1 1 48 LYS HD3 H -2.852 18.787 -2.128 1.00 . A A . 48 LYS HD3 1 1
14 23324 1 1 48 LYS HE2 H -2.109 16.661 -1.228 1.00 . A A . 48 LYS HE2 1 1
14 23325 1 1 48 LYS HE3 H -1.233 16.312 -2.719 1.00 . A A . 48 LYS HE3 1 1
14 23326 1 1 48 LYS HG2 H -4.172 16.768 -2.636 1.00 . A A . 48 LYS HG2 1 1
14 23327 1 1 48 LYS HG3 H -3.267 16.575 -4.138 1.00 . A A . 48 LYS HG3 1 1
14 23328 1 1 48 LYS HZ1 H 0.246 17.121 -0.999 1.00 . A A . 48 LYS HZ1 1 1
14 23329 1 1 48 LYS HZ2 H -0.654 18.551 -0.850 1.00 . A A . 48 LYS HZ2 1 1
14 23330 1 1 48 LYS HZ3 H 0.185 18.219 -2.287 1.00 . A A . 48 LYS HZ3 1 1
14 23331 1 1 48 LYS N N -5.345 16.737 -5.931 1.00 . A A . 48 LYS N 1 1
14 23332 1 1 48 LYS NZ N -0.363 17.797 -1.511 1.00 . A A . 48 LYS NZ 1 1
14 23333 1 1 48 LYS O O -7.828 18.715 -4.404 1.00 . A A . 48 LYS O 1 1
14 23334 1 1 49 MET C C -9.025 19.392 -7.018 1.00 . A A . 49 MET C 1 1
14 23335 1 1 49 MET CA C -7.679 20.082 -6.814 1.00 . A A . 49 MET CA 1 1
14 23336 1 1 49 MET CB C -7.186 20.672 -8.134 1.00 . A A . 49 MET CB 1 1
14 23337 1 1 49 MET CE C -5.650 23.066 -9.549 1.00 . A A . 49 MET CE 1 1
14 23338 1 1 49 MET CG C -7.965 21.891 -8.586 1.00 . A A . 49 MET CG 1 1
14 23339 1 1 49 MET H H -5.880 18.978 -6.816 1.00 . A A . 49 MET H 1 1
14 23340 1 1 49 MET HA H -7.794 20.876 -6.091 1.00 . A A . 49 MET HA 1 1
14 23341 1 1 49 MET HB2 H -6.152 20.953 -8.023 1.00 . A A . 49 MET HB2 1 1
14 23342 1 1 49 MET HB3 H -7.264 19.916 -8.902 1.00 . A A . 49 MET HB3 1 1
14 23343 1 1 49 MET HE1 H -5.094 23.480 -10.379 1.00 . A A . 49 MET HE1 1 1
14 23344 1 1 49 MET HE2 H -5.144 22.186 -9.182 1.00 . A A . 49 MET HE2 1 1
14 23345 1 1 49 MET HE3 H -5.717 23.800 -8.759 1.00 . A A . 49 MET HE3 1 1
14 23346 1 1 49 MET HG2 H -8.989 21.604 -8.765 1.00 . A A . 49 MET HG2 1 1
14 23347 1 1 49 MET HG3 H -7.929 22.626 -7.798 1.00 . A A . 49 MET HG3 1 1
14 23348 1 1 49 MET N N -6.697 19.140 -6.301 1.00 . A A . 49 MET N 1 1
14 23349 1 1 49 MET O O -10.071 19.929 -6.655 1.00 . A A . 49 MET O 1 1
14 23350 1 1 49 MET SD S -7.297 22.622 -10.095 1.00 . A A . 49 MET SD 1 1
14 23351 1 1 50 ILE C C -10.869 17.043 -6.491 1.00 . A A . 50 ILE C 1 1
14 23352 1 1 50 ILE CA C -10.186 17.396 -7.809 1.00 . A A . 50 ILE CA 1 1
14 23353 1 1 50 ILE CB C -9.860 16.091 -8.574 1.00 . A A . 50 ILE CB 1 1
14 23354 1 1 50 ILE CD1 C -10.383 17.114 -10.847 1.00 . A A . 50 ILE CD1 1 1
14 23355 1 1 50 ILE CG1 C -9.356 16.410 -9.982 1.00 . A A . 50 ILE CG1 1 1
14 23356 1 1 50 ILE CG2 C -11.079 15.177 -8.639 1.00 . A A . 50 ILE CG2 1 1
14 23357 1 1 50 ILE H H -8.112 17.820 -7.850 1.00 . A A . 50 ILE H 1 1
14 23358 1 1 50 ILE HA H -10.866 17.983 -8.410 1.00 . A A . 50 ILE HA 1 1
14 23359 1 1 50 ILE HB H -9.084 15.570 -8.034 1.00 . A A . 50 ILE HB 1 1
14 23360 1 1 50 ILE HD11 H -11.265 16.497 -10.934 1.00 . A A . 50 ILE HD11 1 1
14 23361 1 1 50 ILE HD12 H -9.969 17.290 -11.828 1.00 . A A . 50 ILE HD12 1 1
14 23362 1 1 50 ILE HD13 H -10.647 18.058 -10.393 1.00 . A A . 50 ILE HD13 1 1
14 23363 1 1 50 ILE HG12 H -8.488 17.049 -9.911 1.00 . A A . 50 ILE HG12 1 1
14 23364 1 1 50 ILE HG13 H -9.080 15.491 -10.475 1.00 . A A . 50 ILE HG13 1 1
14 23365 1 1 50 ILE HG21 H -10.821 14.271 -9.167 1.00 . A A . 50 ILE HG21 1 1
14 23366 1 1 50 ILE HG22 H -11.879 15.682 -9.158 1.00 . A A . 50 ILE HG22 1 1
14 23367 1 1 50 ILE HG23 H -11.398 14.933 -7.636 1.00 . A A . 50 ILE HG23 1 1
14 23368 1 1 50 ILE N N -8.982 18.189 -7.580 1.00 . A A . 50 ILE N 1 1
14 23369 1 1 50 ILE O O -12.085 17.160 -6.363 1.00 . A A . 50 ILE O 1 1
14 23370 1 1 51 GLU C C -11.330 17.331 -3.510 1.00 . A A . 51 GLU C 1 1
14 23371 1 1 51 GLU CA C -10.602 16.195 -4.223 1.00 . A A . 51 GLU CA 1 1
14 23372 1 1 51 GLU CB C -9.480 15.652 -3.332 1.00 . A A . 51 GLU CB 1 1
14 23373 1 1 51 GLU CD C -9.541 13.433 -4.552 1.00 . A A . 51 GLU CD 1 1
14 23374 1 1 51 GLU CG C -8.672 14.533 -3.974 1.00 . A A . 51 GLU CG 1 1
14 23375 1 1 51 GLU H H -9.106 16.578 -5.674 1.00 . A A . 51 GLU H 1 1
14 23376 1 1 51 GLU HA H -11.310 15.402 -4.409 1.00 . A A . 51 GLU HA 1 1
14 23377 1 1 51 GLU HB2 H -8.805 16.460 -3.093 1.00 . A A . 51 GLU HB2 1 1
14 23378 1 1 51 GLU HB3 H -9.912 15.274 -2.418 1.00 . A A . 51 GLU HB3 1 1
14 23379 1 1 51 GLU HG2 H -8.069 14.950 -4.768 1.00 . A A . 51 GLU HG2 1 1
14 23380 1 1 51 GLU HG3 H -8.024 14.102 -3.225 1.00 . A A . 51 GLU HG3 1 1
14 23381 1 1 51 GLU N N -10.075 16.622 -5.514 1.00 . A A . 51 GLU N 1 1
14 23382 1 1 51 GLU O O -12.341 17.107 -2.844 1.00 . A A . 51 GLU O 1 1
14 23383 1 1 51 GLU OE1 O -9.989 12.554 -3.788 1.00 . A A . 51 GLU OE1 1 1
14 23384 1 1 51 GLU OE2 O -9.780 13.438 -5.776 1.00 . A A . 51 GLU OE2 1 1
14 23385 1 1 52 LYS C C -12.723 20.095 -3.785 1.00 . A A . 52 LYS C 1 1
14 23386 1 1 52 LYS CA C -11.466 19.699 -3.026 1.00 . A A . 52 LYS CA 1 1
14 23387 1 1 52 LYS CB C -10.533 20.907 -2.956 1.00 . A A . 52 LYS CB 1 1
14 23388 1 1 52 LYS CD C -8.772 21.993 -1.543 1.00 . A A . 52 LYS CD 1 1
14 23389 1 1 52 LYS CE C -8.615 23.072 -2.605 1.00 . A A . 52 LYS CE 1 1
14 23390 1 1 52 LYS CG C -9.279 20.683 -2.128 1.00 . A A . 52 LYS CG 1 1
14 23391 1 1 52 LYS H H -10.009 18.677 -4.183 1.00 . A A . 52 LYS H 1 1
14 23392 1 1 52 LYS HA H -11.744 19.416 -2.022 1.00 . A A . 52 LYS HA 1 1
14 23393 1 1 52 LYS HB2 H -10.232 21.170 -3.959 1.00 . A A . 52 LYS HB2 1 1
14 23394 1 1 52 LYS HB3 H -11.076 21.735 -2.527 1.00 . A A . 52 LYS HB3 1 1
14 23395 1 1 52 LYS HD2 H -9.476 22.337 -0.801 1.00 . A A . 52 LYS HD2 1 1
14 23396 1 1 52 LYS HD3 H -7.812 21.819 -1.075 1.00 . A A . 52 LYS HD3 1 1
14 23397 1 1 52 LYS HE2 H -7.807 22.794 -3.267 1.00 . A A . 52 LYS HE2 1 1
14 23398 1 1 52 LYS HE3 H -9.534 23.138 -3.169 1.00 . A A . 52 LYS HE3 1 1
14 23399 1 1 52 LYS HG2 H -9.508 20.004 -1.322 1.00 . A A . 52 LYS HG2 1 1
14 23400 1 1 52 LYS HG3 H -8.511 20.256 -2.757 1.00 . A A . 52 LYS HG3 1 1
14 23401 1 1 52 LYS HZ1 H -7.404 24.370 -1.501 1.00 . A A . 52 LYS HZ1 1 1
14 23402 1 1 52 LYS HZ2 H -9.066 24.666 -1.329 1.00 . A A . 52 LYS HZ2 1 1
14 23403 1 1 52 LYS HZ3 H -8.265 25.130 -2.748 1.00 . A A . 52 LYS HZ3 1 1
14 23404 1 1 52 LYS N N -10.825 18.551 -3.651 1.00 . A A . 52 LYS N 1 1
14 23405 1 1 52 LYS NZ N -8.316 24.399 -2.005 1.00 . A A . 52 LYS NZ 1 1
14 23406 1 1 52 LYS O O -13.762 20.364 -3.186 1.00 . A A . 52 LYS O 1 1
14 23407 1 1 53 SER C C -14.625 19.455 -6.382 1.00 . A A . 53 SER C 1 1
14 23408 1 1 53 SER CA C -13.704 20.597 -5.950 1.00 . A A . 53 SER CA 1 1
14 23409 1 1 53 SER CB C -13.118 21.294 -7.177 1.00 . A A . 53 SER CB 1 1
14 23410 1 1 53 SER H H -11.789 19.809 -5.529 1.00 . A A . 53 SER H 1 1
14 23411 1 1 53 SER HA H -14.278 21.313 -5.381 1.00 . A A . 53 SER HA 1 1
14 23412 1 1 53 SER HB2 H -12.573 20.576 -7.770 1.00 . A A . 53 SER HB2 1 1
14 23413 1 1 53 SER HB3 H -13.918 21.718 -7.766 1.00 . A A . 53 SER HB3 1 1
14 23414 1 1 53 SER HG H -12.489 22.668 -5.915 1.00 . A A . 53 SER HG 1 1
14 23415 1 1 53 SER N N -12.620 20.120 -5.105 1.00 . A A . 53 SER N 1 1
14 23416 1 1 53 SER O O -15.375 19.583 -7.351 1.00 . A A . 53 SER O 1 1
14 23417 1 1 53 SER OG O -12.233 22.335 -6.793 1.00 . A A . 53 SER OG 1 1
14 23418 1 1 54 LEU C C -16.901 17.586 -5.790 1.00 . A A . 54 LEU C 1 1
14 23419 1 1 54 LEU CA C -15.434 17.203 -5.945 1.00 . A A . 54 LEU CA 1 1
14 23420 1 1 54 LEU CB C -15.086 16.030 -5.023 1.00 . A A . 54 LEU CB 1 1
14 23421 1 1 54 LEU CD1 C -15.602 14.258 -6.723 1.00 . A A . 54 LEU CD1 1 1
14 23422 1 1 54 LEU CD2 C -15.455 13.657 -4.302 1.00 . A A . 54 LEU CD2 1 1
14 23423 1 1 54 LEU CG C -15.851 14.734 -5.301 1.00 . A A . 54 LEU CG 1 1
14 23424 1 1 54 LEU H H -13.946 18.290 -4.907 1.00 . A A . 54 LEU H 1 1
14 23425 1 1 54 LEU HA H -15.258 16.909 -6.970 1.00 . A A . 54 LEU HA 1 1
14 23426 1 1 54 LEU HB2 H -14.028 15.830 -5.116 1.00 . A A . 54 LEU HB2 1 1
14 23427 1 1 54 LEU HB3 H -15.290 16.330 -4.006 1.00 . A A . 54 LEU HB3 1 1
14 23428 1 1 54 LEU HD11 H -16.155 13.348 -6.901 1.00 . A A . 54 LEU HD11 1 1
14 23429 1 1 54 LEU HD12 H -14.547 14.072 -6.863 1.00 . A A . 54 LEU HD12 1 1
14 23430 1 1 54 LEU HD13 H -15.929 15.018 -7.418 1.00 . A A . 54 LEU HD13 1 1
14 23431 1 1 54 LEU HD21 H -16.004 12.752 -4.515 1.00 . A A . 54 LEU HD21 1 1
14 23432 1 1 54 LEU HD22 H -15.686 13.991 -3.302 1.00 . A A . 54 LEU HD22 1 1
14 23433 1 1 54 LEU HD23 H -14.395 13.463 -4.382 1.00 . A A . 54 LEU HD23 1 1
14 23434 1 1 54 LEU HG H -16.910 14.920 -5.193 1.00 . A A . 54 LEU HG 1 1
14 23435 1 1 54 LEU N N -14.579 18.346 -5.652 1.00 . A A . 54 LEU N 1 1
14 23436 1 1 54 LEU O O -17.752 17.155 -6.569 1.00 . A A . 54 LEU O 1 1
14 23437 1 1 55 ASN C C -18.984 19.754 -5.763 1.00 . A A . 55 ASN C 1 1
14 23438 1 1 55 ASN CA C -18.533 18.920 -4.569 1.00 . A A . 55 ASN CA 1 1
14 23439 1 1 55 ASN CB C -18.620 19.750 -3.275 1.00 . A A . 55 ASN CB 1 1
14 23440 1 1 55 ASN CG C -17.727 20.986 -3.277 1.00 . A A . 55 ASN CG 1 1
14 23441 1 1 55 ASN H H -16.462 18.682 -4.174 1.00 . A A . 55 ASN H 1 1
14 23442 1 1 55 ASN HA H -19.192 18.065 -4.478 1.00 . A A . 55 ASN HA 1 1
14 23443 1 1 55 ASN HB2 H -19.640 20.077 -3.138 1.00 . A A . 55 ASN HB2 1 1
14 23444 1 1 55 ASN HB3 H -18.335 19.128 -2.440 1.00 . A A . 55 ASN HB3 1 1
14 23445 1 1 55 ASN HD21 H -19.036 21.969 -2.156 1.00 . A A . 55 ASN HD21 1 1
14 23446 1 1 55 ASN HD22 H -17.610 22.848 -2.590 1.00 . A A . 55 ASN HD22 1 1
14 23447 1 1 55 ASN N N -17.183 18.410 -4.787 1.00 . A A . 55 ASN N 1 1
14 23448 1 1 55 ASN ND2 N -18.169 22.039 -2.607 1.00 . A A . 55 ASN ND2 1 1
14 23449 1 1 55 ASN O O -20.131 19.660 -6.194 1.00 . A A . 55 ASN O 1 1
14 23450 1 1 55 ASN OD1 O -16.652 20.996 -3.879 1.00 . A A . 55 ASN OD1 1 1
14 23451 1 1 56 LYS C C -18.716 20.509 -8.675 1.00 . A A . 56 LYS C 1 1
14 23452 1 1 56 LYS CA C -18.346 21.374 -7.478 1.00 . A A . 56 LYS CA 1 1
14 23453 1 1 56 LYS CB C -17.126 22.235 -7.822 1.00 . A A . 56 LYS CB 1 1
14 23454 1 1 56 LYS CD C -17.866 24.466 -6.953 1.00 . A A . 56 LYS CD 1 1
14 23455 1 1 56 LYS CE C -17.615 25.571 -5.941 1.00 . A A . 56 LYS CE 1 1
14 23456 1 1 56 LYS CG C -16.852 23.344 -6.820 1.00 . A A . 56 LYS CG 1 1
14 23457 1 1 56 LYS H H -17.173 20.586 -5.900 1.00 . A A . 56 LYS H 1 1
14 23458 1 1 56 LYS HA H -19.178 22.021 -7.241 1.00 . A A . 56 LYS HA 1 1
14 23459 1 1 56 LYS HB2 H -16.254 21.600 -7.869 1.00 . A A . 56 LYS HB2 1 1
14 23460 1 1 56 LYS HB3 H -17.281 22.687 -8.792 1.00 . A A . 56 LYS HB3 1 1
14 23461 1 1 56 LYS HD2 H -17.799 24.884 -7.946 1.00 . A A . 56 LYS HD2 1 1
14 23462 1 1 56 LYS HD3 H -18.856 24.063 -6.796 1.00 . A A . 56 LYS HD3 1 1
14 23463 1 1 56 LYS HE2 H -17.809 25.189 -4.949 1.00 . A A . 56 LYS HE2 1 1
14 23464 1 1 56 LYS HE3 H -16.583 25.879 -6.013 1.00 . A A . 56 LYS HE3 1 1
14 23465 1 1 56 LYS HG2 H -16.906 22.937 -5.822 1.00 . A A . 56 LYS HG2 1 1
14 23466 1 1 56 LYS HG3 H -15.862 23.741 -6.999 1.00 . A A . 56 LYS HG3 1 1
14 23467 1 1 56 LYS HZ1 H -18.168 27.255 -7.046 1.00 . A A . 56 LYS HZ1 1 1
14 23468 1 1 56 LYS HZ2 H -18.449 27.402 -5.379 1.00 . A A . 56 LYS HZ2 1 1
14 23469 1 1 56 LYS HZ3 H -19.473 26.441 -6.328 1.00 . A A . 56 LYS HZ3 1 1
14 23470 1 1 56 LYS N N -18.067 20.549 -6.306 1.00 . A A . 56 LYS N 1 1
14 23471 1 1 56 LYS NZ N -18.488 26.747 -6.188 1.00 . A A . 56 LYS NZ 1 1
14 23472 1 1 56 LYS O O -19.763 20.694 -9.293 1.00 . A A . 56 LYS O 1 1
14 23473 1 1 57 LEU C C -19.323 17.828 -9.968 1.00 . A A . 57 LEU C 1 1
14 23474 1 1 57 LEU CA C -18.075 18.692 -10.141 1.00 . A A . 57 LEU CA 1 1
14 23475 1 1 57 LEU CB C -16.845 17.819 -10.407 1.00 . A A . 57 LEU CB 1 1
14 23476 1 1 57 LEU CD1 C -15.193 19.719 -10.606 1.00 . A A . 57 LEU CD1 1 1
14 23477 1 1 57 LEU CD2 C -14.632 17.472 -11.536 1.00 . A A . 57 LEU CD2 1 1
14 23478 1 1 57 LEU CG C -15.747 18.467 -11.264 1.00 . A A . 57 LEU CG 1 1
14 23479 1 1 57 LEU H H -17.065 19.416 -8.426 1.00 . A A . 57 LEU H 1 1
14 23480 1 1 57 LEU HA H -18.225 19.338 -10.995 1.00 . A A . 57 LEU HA 1 1
14 23481 1 1 57 LEU HB2 H -16.415 17.542 -9.455 1.00 . A A . 57 LEU HB2 1 1
14 23482 1 1 57 LEU HB3 H -17.173 16.920 -10.907 1.00 . A A . 57 LEU HB3 1 1
14 23483 1 1 57 LEU HD11 H -15.988 20.443 -10.486 1.00 . A A . 57 LEU HD11 1 1
14 23484 1 1 57 LEU HD12 H -14.415 20.138 -11.226 1.00 . A A . 57 LEU HD12 1 1
14 23485 1 1 57 LEU HD13 H -14.787 19.469 -9.637 1.00 . A A . 57 LEU HD13 1 1
14 23486 1 1 57 LEU HD21 H -14.214 17.136 -10.598 1.00 . A A . 57 LEU HD21 1 1
14 23487 1 1 57 LEU HD22 H -13.862 17.947 -12.124 1.00 . A A . 57 LEU HD22 1 1
14 23488 1 1 57 LEU HD23 H -15.030 16.627 -12.078 1.00 . A A . 57 LEU HD23 1 1
14 23489 1 1 57 LEU HG H -16.172 18.754 -12.214 1.00 . A A . 57 LEU HG 1 1
14 23490 1 1 57 LEU N N -17.861 19.550 -8.987 1.00 . A A . 57 LEU N 1 1
14 23491 1 1 57 LEU O O -20.054 17.589 -10.928 1.00 . A A . 57 LEU O 1 1
14 23492 1 1 58 TYR C C -22.017 17.413 -8.596 1.00 . A A . 58 TYR C 1 1
14 23493 1 1 58 TYR CA C -20.758 16.564 -8.476 1.00 . A A . 58 TYR CA 1 1
14 23494 1 1 58 TYR CB C -20.681 15.922 -7.089 1.00 . A A . 58 TYR CB 1 1
14 23495 1 1 58 TYR CD1 C -21.532 13.583 -7.477 1.00 . A A . 58 TYR CD1 1 1
14 23496 1 1 58 TYR CD2 C -22.836 15.031 -6.107 1.00 . A A . 58 TYR CD2 1 1
14 23497 1 1 58 TYR CE1 C -22.460 12.577 -7.307 1.00 . A A . 58 TYR CE1 1 1
14 23498 1 1 58 TYR CE2 C -23.771 14.028 -5.932 1.00 . A A . 58 TYR CE2 1 1
14 23499 1 1 58 TYR CG C -21.702 14.825 -6.884 1.00 . A A . 58 TYR CG 1 1
14 23500 1 1 58 TYR CZ C -23.578 12.804 -6.534 1.00 . A A . 58 TYR CZ 1 1
14 23501 1 1 58 TYR H H -18.958 17.585 -8.009 1.00 . A A . 58 TYR H 1 1
14 23502 1 1 58 TYR HA H -20.796 15.784 -9.223 1.00 . A A . 58 TYR HA 1 1
14 23503 1 1 58 TYR HB2 H -19.699 15.494 -6.951 1.00 . A A . 58 TYR HB2 1 1
14 23504 1 1 58 TYR HB3 H -20.849 16.679 -6.339 1.00 . A A . 58 TYR HB3 1 1
14 23505 1 1 58 TYR HD1 H -20.656 13.405 -8.083 1.00 . A A . 58 TYR HD1 1 1
14 23506 1 1 58 TYR HD2 H -22.984 15.992 -5.635 1.00 . A A . 58 TYR HD2 1 1
14 23507 1 1 58 TYR HE1 H -22.307 11.618 -7.778 1.00 . A A . 58 TYR HE1 1 1
14 23508 1 1 58 TYR HE2 H -24.647 14.206 -5.326 1.00 . A A . 58 TYR HE2 1 1
14 23509 1 1 58 TYR HH H -25.365 12.105 -6.690 1.00 . A A . 58 TYR HH 1 1
14 23510 1 1 58 TYR N N -19.577 17.376 -8.744 1.00 . A A . 58 TYR N 1 1
14 23511 1 1 58 TYR O O -23.015 16.982 -9.173 1.00 . A A . 58 TYR O 1 1
14 23512 1 1 58 TYR OH O -24.505 11.804 -6.365 1.00 . A A . 58 TYR OH 1 1
14 23513 1 1 59 GLU C C -23.387 19.810 -9.646 1.00 . A A . 59 GLU C 1 1
14 23514 1 1 59 GLU CA C -23.053 19.580 -8.176 1.00 . A A . 59 GLU CA 1 1
14 23515 1 1 59 GLU CB C -22.664 20.905 -7.511 1.00 . A A . 59 GLU CB 1 1
14 23516 1 1 59 GLU CD C -23.319 23.240 -6.846 1.00 . A A . 59 GLU CD 1 1
14 23517 1 1 59 GLU CG C -23.741 21.975 -7.563 1.00 . A A . 59 GLU CG 1 1
14 23518 1 1 59 GLU H H -21.149 18.890 -7.562 1.00 . A A . 59 GLU H 1 1
14 23519 1 1 59 GLU HA H -23.917 19.168 -7.676 1.00 . A A . 59 GLU HA 1 1
14 23520 1 1 59 GLU HB2 H -22.428 20.719 -6.474 1.00 . A A . 59 GLU HB2 1 1
14 23521 1 1 59 GLU HB3 H -21.785 21.292 -8.005 1.00 . A A . 59 GLU HB3 1 1
14 23522 1 1 59 GLU HG2 H -23.944 22.215 -8.597 1.00 . A A . 59 GLU HG2 1 1
14 23523 1 1 59 GLU HG3 H -24.639 21.593 -7.099 1.00 . A A . 59 GLU HG3 1 1
14 23524 1 1 59 GLU N N -21.957 18.627 -8.058 1.00 . A A . 59 GLU N 1 1
14 23525 1 1 59 GLU O O -24.552 19.832 -10.037 1.00 . A A . 59 GLU O 1 1
14 23526 1 1 59 GLU OE1 O -23.203 23.211 -5.603 1.00 . A A . 59 GLU OE1 1 1
14 23527 1 1 59 GLU OE2 O -23.104 24.269 -7.518 1.00 . A A . 59 GLU OE2 1 1
14 23528 1 1 60 TYR C C -23.198 19.102 -12.613 1.00 . A A . 60 TYR C 1 1
14 23529 1 1 60 TYR CA C -22.459 20.214 -11.869 1.00 . A A . 60 TYR CA 1 1
14 23530 1 1 60 TYR CB C -21.056 20.412 -12.453 1.00 . A A . 60 TYR CB 1 1
14 23531 1 1 60 TYR CD1 C -21.366 21.655 -14.625 1.00 . A A . 60 TYR CD1 1 1
14 23532 1 1 60 TYR CD2 C -20.569 19.414 -14.719 1.00 . A A . 60 TYR CD2 1 1
14 23533 1 1 60 TYR CE1 C -21.308 21.737 -16.001 1.00 . A A . 60 TYR CE1 1 1
14 23534 1 1 60 TYR CE2 C -20.509 19.487 -16.098 1.00 . A A . 60 TYR CE2 1 1
14 23535 1 1 60 TYR CG C -21.001 20.496 -13.961 1.00 . A A . 60 TYR CG 1 1
14 23536 1 1 60 TYR CZ C -20.881 20.651 -16.735 1.00 . A A . 60 TYR CZ 1 1
14 23537 1 1 60 TYR H H -21.440 19.867 -10.056 1.00 . A A . 60 TYR H 1 1
14 23538 1 1 60 TYR HA H -23.018 21.131 -11.980 1.00 . A A . 60 TYR HA 1 1
14 23539 1 1 60 TYR HB2 H -20.642 21.328 -12.059 1.00 . A A . 60 TYR HB2 1 1
14 23540 1 1 60 TYR HB3 H -20.432 19.585 -12.144 1.00 . A A . 60 TYR HB3 1 1
14 23541 1 1 60 TYR HD1 H -21.702 22.506 -14.048 1.00 . A A . 60 TYR HD1 1 1
14 23542 1 1 60 TYR HD2 H -20.275 18.504 -14.215 1.00 . A A . 60 TYR HD2 1 1
14 23543 1 1 60 TYR HE1 H -21.599 22.651 -16.498 1.00 . A A . 60 TYR HE1 1 1
14 23544 1 1 60 TYR HE2 H -20.173 18.635 -16.670 1.00 . A A . 60 TYR HE2 1 1
14 23545 1 1 60 TYR HH H -21.148 19.920 -18.493 1.00 . A A . 60 TYR HH 1 1
14 23546 1 1 60 TYR N N -22.339 19.944 -10.446 1.00 . A A . 60 TYR N 1 1
14 23547 1 1 60 TYR O O -24.091 19.374 -13.412 1.00 . A A . 60 TYR O 1 1
14 23548 1 1 60 TYR OH O -20.817 20.732 -18.107 1.00 . A A . 60 TYR OH 1 1
14 23549 1 1 61 ILE C C -24.823 16.420 -12.635 1.00 . A A . 61 ILE C 1 1
14 23550 1 1 61 ILE CA C -23.402 16.737 -13.089 1.00 . A A . 61 ILE CA 1 1
14 23551 1 1 61 ILE CB C -22.529 15.472 -12.977 1.00 . A A . 61 ILE CB 1 1
14 23552 1 1 61 ILE CD1 C -21.617 13.725 -11.370 1.00 . A A . 61 ILE CD1 1 1
14 23553 1 1 61 ILE CG1 C -22.423 14.994 -11.526 1.00 . A A . 61 ILE CG1 1 1
14 23554 1 1 61 ILE CG2 C -21.148 15.748 -13.544 1.00 . A A . 61 ILE CG2 1 1
14 23555 1 1 61 ILE H H -22.154 17.688 -11.663 1.00 . A A . 61 ILE H 1 1
14 23556 1 1 61 ILE HA H -23.436 17.021 -14.132 1.00 . A A . 61 ILE HA 1 1
14 23557 1 1 61 ILE HB H -22.985 14.697 -13.573 1.00 . A A . 61 ILE HB 1 1
14 23558 1 1 61 ILE HD11 H -20.631 13.872 -11.788 1.00 . A A . 61 ILE HD11 1 1
14 23559 1 1 61 ILE HD12 H -22.111 12.920 -11.892 1.00 . A A . 61 ILE HD12 1 1
14 23560 1 1 61 ILE HD13 H -21.532 13.476 -10.323 1.00 . A A . 61 ILE HD13 1 1
14 23561 1 1 61 ILE HG12 H -21.948 15.761 -10.935 1.00 . A A . 61 ILE HG12 1 1
14 23562 1 1 61 ILE HG13 H -23.415 14.810 -11.141 1.00 . A A . 61 ILE HG13 1 1
14 23563 1 1 61 ILE HG21 H -21.236 16.019 -14.586 1.00 . A A . 61 ILE HG21 1 1
14 23564 1 1 61 ILE HG22 H -20.537 14.863 -13.451 1.00 . A A . 61 ILE HG22 1 1
14 23565 1 1 61 ILE HG23 H -20.690 16.561 -13.000 1.00 . A A . 61 ILE HG23 1 1
14 23566 1 1 61 ILE N N -22.829 17.858 -12.355 1.00 . A A . 61 ILE N 1 1
14 23567 1 1 61 ILE O O -25.647 15.964 -13.428 1.00 . A A . 61 ILE O 1 1
14 23568 1 1 62 GLU C C -27.402 17.490 -11.074 1.00 . A A . 62 GLU C 1 1
14 23569 1 1 62 GLU CA C -26.420 16.363 -10.804 1.00 . A A . 62 GLU CA 1 1
14 23570 1 1 62 GLU CB C -26.308 16.098 -9.306 1.00 . A A . 62 GLU CB 1 1
14 23571 1 1 62 GLU CD C -25.970 13.592 -9.383 1.00 . A A . 62 GLU CD 1 1
14 23572 1 1 62 GLU CG C -25.388 14.937 -8.985 1.00 . A A . 62 GLU CG 1 1
14 23573 1 1 62 GLU H H -24.417 17.055 -10.782 1.00 . A A . 62 GLU H 1 1
14 23574 1 1 62 GLU HA H -26.782 15.467 -11.287 1.00 . A A . 62 GLU HA 1 1
14 23575 1 1 62 GLU HB2 H -25.925 16.984 -8.820 1.00 . A A . 62 GLU HB2 1 1
14 23576 1 1 62 GLU HB3 H -27.288 15.875 -8.914 1.00 . A A . 62 GLU HB3 1 1
14 23577 1 1 62 GLU HG2 H -24.463 15.085 -9.520 1.00 . A A . 62 GLU HG2 1 1
14 23578 1 1 62 GLU HG3 H -25.192 14.932 -7.924 1.00 . A A . 62 GLU HG3 1 1
14 23579 1 1 62 GLU N N -25.108 16.666 -11.362 1.00 . A A . 62 GLU N 1 1
14 23580 1 1 62 GLU O O -28.617 17.298 -11.002 1.00 . A A . 62 GLU O 1 1
14 23581 1 1 62 GLU OE1 O -26.023 13.285 -10.596 1.00 . A A . 62 GLU OE1 1 1
14 23582 1 1 62 GLU OE2 O -26.379 12.830 -8.484 1.00 . A A . 62 GLU OE2 1 1
14 23583 1 1 63 GLN C C -27.942 19.718 -13.300 1.00 . A A . 63 GLN C 1 1
14 23584 1 1 63 GLN CA C -27.736 19.771 -11.790 1.00 . A A . 63 GLN CA 1 1
14 23585 1 1 63 GLN CB C -27.170 21.135 -11.361 1.00 . A A . 63 GLN CB 1 1
14 23586 1 1 63 GLN CD C -25.589 23.040 -11.804 1.00 . A A . 63 GLN CD 1 1
14 23587 1 1 63 GLN CG C -25.968 21.616 -12.159 1.00 . A A . 63 GLN CG 1 1
14 23588 1 1 63 GLN H H -25.908 18.793 -11.323 1.00 . A A . 63 GLN H 1 1
14 23589 1 1 63 GLN HA H -28.695 19.628 -11.312 1.00 . A A . 63 GLN HA 1 1
14 23590 1 1 63 GLN HB2 H -27.948 21.876 -11.455 1.00 . A A . 63 GLN HB2 1 1
14 23591 1 1 63 GLN HB3 H -26.874 21.071 -10.324 1.00 . A A . 63 GLN HB3 1 1
14 23592 1 1 63 GLN HE21 H -23.678 22.666 -12.173 1.00 . A A . 63 GLN HE21 1 1
14 23593 1 1 63 GLN HE22 H -24.045 24.273 -11.660 1.00 . A A . 63 GLN HE22 1 1
14 23594 1 1 63 GLN HG2 H -25.128 20.970 -11.951 1.00 . A A . 63 GLN HG2 1 1
14 23595 1 1 63 GLN HG3 H -26.207 21.573 -13.212 1.00 . A A . 63 GLN HG3 1 1
14 23596 1 1 63 GLN N N -26.881 18.668 -11.377 1.00 . A A . 63 GLN N 1 1
14 23597 1 1 63 GLN NE2 N -24.307 23.357 -11.888 1.00 . A A . 63 GLN NE2 1 1
14 23598 1 1 63 GLN O O -27.449 18.806 -13.965 1.00 . A A . 63 GLN O 1 1
14 23599 1 1 63 GLN OE1 O -26.443 23.850 -11.445 1.00 . A A . 63 GLN OE1 1 1
14 23600 1 1 64 SER C C -27.754 21.011 -16.092 1.00 . A A . 64 SER C 1 1
14 23601 1 1 64 SER CA C -28.981 20.683 -15.254 1.00 . A A . 64 SER CA 1 1
14 23602 1 1 64 SER CB C -30.099 21.677 -15.544 1.00 . A A . 64 SER CB 1 1
14 23603 1 1 64 SER H H -28.989 21.416 -13.274 1.00 . A A . 64 SER H 1 1
14 23604 1 1 64 SER HA H -29.323 19.693 -15.515 1.00 . A A . 64 SER HA 1 1
14 23605 1 1 64 SER HB2 H -29.776 22.672 -15.272 1.00 . A A . 64 SER HB2 1 1
14 23606 1 1 64 SER HB3 H -30.339 21.649 -16.596 1.00 . A A . 64 SER HB3 1 1
14 23607 1 1 64 SER HG H -31.260 21.864 -13.975 1.00 . A A . 64 SER HG 1 1
14 23608 1 1 64 SER N N -28.668 20.682 -13.837 1.00 . A A . 64 SER N 1 1
14 23609 1 1 64 SER O O -27.099 22.033 -15.888 1.00 . A A . 64 SER O 1 1
14 23610 1 1 64 SER OG O -31.261 21.354 -14.799 1.00 . A A . 64 SER OG 1 1
14 23611 1 1 65 LYS C C -26.854 21.287 -19.060 1.00 . A A . 65 LYS C 1 1
14 23612 1 1 65 LYS CA C -26.367 20.339 -17.972 1.00 . A A . 65 LYS CA 1 1
14 23613 1 1 65 LYS CB C -25.919 19.002 -18.574 1.00 . A A . 65 LYS CB 1 1
14 23614 1 1 65 LYS CD C -25.268 16.604 -18.119 1.00 . A A . 65 LYS CD 1 1
14 23615 1 1 65 LYS CE C -24.189 16.553 -19.190 1.00 . A A . 65 LYS CE 1 1
14 23616 1 1 65 LYS CG C -25.428 18.002 -17.534 1.00 . A A . 65 LYS CG 1 1
14 23617 1 1 65 LYS H H -27.965 19.290 -17.075 1.00 . A A . 65 LYS H 1 1
14 23618 1 1 65 LYS HA H -25.540 20.794 -17.447 1.00 . A A . 65 LYS HA 1 1
14 23619 1 1 65 LYS HB2 H -26.752 18.561 -19.102 1.00 . A A . 65 LYS HB2 1 1
14 23620 1 1 65 LYS HB3 H -25.115 19.185 -19.273 1.00 . A A . 65 LYS HB3 1 1
14 23621 1 1 65 LYS HD2 H -25.004 15.921 -17.327 1.00 . A A . 65 LYS HD2 1 1
14 23622 1 1 65 LYS HD3 H -26.209 16.302 -18.556 1.00 . A A . 65 LYS HD3 1 1
14 23623 1 1 65 LYS HE2 H -24.224 15.589 -19.671 1.00 . A A . 65 LYS HE2 1 1
14 23624 1 1 65 LYS HE3 H -24.388 17.325 -19.920 1.00 . A A . 65 LYS HE3 1 1
14 23625 1 1 65 LYS HG2 H -24.472 18.332 -17.157 1.00 . A A . 65 LYS HG2 1 1
14 23626 1 1 65 LYS HG3 H -26.142 17.964 -16.725 1.00 . A A . 65 LYS HG3 1 1
14 23627 1 1 65 LYS HZ1 H -22.800 17.626 -18.059 1.00 . A A . 65 LYS HZ1 1 1
14 23628 1 1 65 LYS HZ2 H -22.129 16.840 -19.403 1.00 . A A . 65 LYS HZ2 1 1
14 23629 1 1 65 LYS HZ3 H -22.561 15.950 -18.019 1.00 . A A . 65 LYS HZ3 1 1
14 23630 1 1 65 LYS N N -27.445 20.119 -17.021 1.00 . A A . 65 LYS N 1 1
14 23631 1 1 65 LYS NZ N -22.828 16.760 -18.626 1.00 . A A . 65 LYS NZ 1 1
14 23632 1 1 65 LYS O O -26.073 22.007 -19.683 1.00 . A A . 65 LYS O 1 1
14 23633 1 1 66 ASN C C -29.456 23.330 -19.444 1.00 . A A . 66 ASN C 1 1
14 23634 1 1 66 ASN CA C -28.814 22.173 -20.207 1.00 . A A . 66 ASN CA 1 1
14 23635 1 1 66 ASN CB C -29.872 21.418 -21.020 1.00 . A A . 66 ASN CB 1 1
14 23636 1 1 66 ASN CG C -29.267 20.558 -22.113 1.00 . A A . 66 ASN CG 1 1
14 23637 1 1 66 ASN H H -28.712 20.612 -18.788 1.00 . A A . 66 ASN H 1 1
14 23638 1 1 66 ASN HA H -28.063 22.564 -20.874 1.00 . A A . 66 ASN HA 1 1
14 23639 1 1 66 ASN HB2 H -30.433 20.777 -20.356 1.00 . A A . 66 ASN HB2 1 1
14 23640 1 1 66 ASN HB3 H -30.543 22.126 -21.479 1.00 . A A . 66 ASN HB3 1 1
14 23641 1 1 66 ASN HD21 H -30.654 19.163 -21.817 1.00 . A A . 66 ASN HD21 1 1
14 23642 1 1 66 ASN HD22 H -29.481 18.813 -23.047 1.00 . A A . 66 ASN HD22 1 1
14 23643 1 1 66 ASN N N -28.162 21.266 -19.278 1.00 . A A . 66 ASN N 1 1
14 23644 1 1 66 ASN ND2 N -29.862 19.399 -22.352 1.00 . A A . 66 ASN ND2 1 1
14 23645 1 1 66 ASN O O -29.151 23.560 -18.281 1.00 . A A . 66 ASN O 1 1
14 23646 1 1 66 ASN OD1 O -28.267 20.933 -22.730 1.00 . A A . 66 ASN OD1 1 1
14 23647 1 1 67 CYS C C -32.455 25.244 -20.011 1.00 . A A . 67 CYS C 1 1
14 23648 1 1 67 CYS CA C -31.058 25.145 -19.439 1.00 . A A . 67 CYS CA 1 1
14 23649 1 1 67 CYS CB C -30.345 26.491 -19.595 1.00 . A A . 67 CYS CB 1 1
14 23650 1 1 67 CYS H H -30.562 23.840 -21.027 1.00 . A A . 67 CYS H 1 1
14 23651 1 1 67 CYS HA H -31.129 24.899 -18.386 1.00 . A A . 67 CYS HA 1 1
14 23652 1 1 67 CYS HB2 H -30.683 27.153 -18.812 1.00 . A A . 67 CYS HB2 1 1
14 23653 1 1 67 CYS HB3 H -29.286 26.346 -19.493 1.00 . A A . 67 CYS HB3 1 1
14 23654 1 1 67 CYS N N -30.345 24.064 -20.101 1.00 . A A . 67 CYS N 1 1
14 23655 1 1 67 CYS O O -32.677 24.863 -21.159 1.00 . A A . 67 CYS O 1 1
14 23656 1 1 67 CYS SG S -30.645 27.334 -21.188 1.00 . A A . 67 CYS SG 1 1
14 23657 1 1 68 SER C C -34.995 26.721 -20.866 1.00 . A A . 68 SER C 1 1
14 23658 1 1 68 SER CA C -34.780 25.854 -19.621 1.00 . A A . 68 SER CA 1 1
14 23659 1 1 68 SER CB C -35.623 26.375 -18.453 1.00 . A A . 68 SER CB 1 1
14 23660 1 1 68 SER H H -33.077 26.228 -18.401 1.00 . A A . 68 SER H 1 1
14 23661 1 1 68 SER HA H -35.087 24.845 -19.847 1.00 . A A . 68 SER HA 1 1
14 23662 1 1 68 SER HB2 H -35.368 25.827 -17.559 1.00 . A A . 68 SER HB2 1 1
14 23663 1 1 68 SER HB3 H -35.413 27.425 -18.302 1.00 . A A . 68 SER HB3 1 1
14 23664 1 1 68 SER HG H -37.142 25.931 -19.615 1.00 . A A . 68 SER HG 1 1
14 23665 1 1 68 SER N N -33.364 25.813 -19.244 1.00 . A A . 68 SER N 1 1
14 23666 1 1 68 SER O O -36.049 26.683 -21.493 1.00 . A A . 68 SER O 1 1
14 23667 1 1 68 SER OG O -37.011 26.220 -18.703 1.00 . A A . 68 SER OG 1 1
14 23668 1 1 69 TYR C C -33.745 27.494 -23.664 1.00 . A A . 69 TYR C 1 1
14 23669 1 1 69 TYR CA C -34.000 28.327 -22.412 1.00 . A A . 69 TYR CA 1 1
14 23670 1 1 69 TYR CB C -32.932 29.403 -22.292 1.00 . A A . 69 TYR CB 1 1
14 23671 1 1 69 TYR CD1 C -34.085 31.636 -22.307 1.00 . A A . 69 TYR CD1 1 1
14 23672 1 1 69 TYR CD2 C -32.846 31.004 -24.244 1.00 . A A . 69 TYR CD2 1 1
14 23673 1 1 69 TYR CE1 C -34.425 32.828 -22.909 1.00 . A A . 69 TYR CE1 1 1
14 23674 1 1 69 TYR CE2 C -33.183 32.196 -24.852 1.00 . A A . 69 TYR CE2 1 1
14 23675 1 1 69 TYR CG C -33.293 30.705 -22.961 1.00 . A A . 69 TYR CG 1 1
14 23676 1 1 69 TYR CZ C -33.972 33.103 -24.181 1.00 . A A . 69 TYR CZ 1 1
14 23677 1 1 69 TYR H H -33.184 27.507 -20.652 1.00 . A A . 69 TYR H 1 1
14 23678 1 1 69 TYR HA H -34.973 28.793 -22.480 1.00 . A A . 69 TYR HA 1 1
14 23679 1 1 69 TYR HB2 H -32.758 29.595 -21.250 1.00 . A A . 69 TYR HB2 1 1
14 23680 1 1 69 TYR HB3 H -32.020 29.040 -22.742 1.00 . A A . 69 TYR HB3 1 1
14 23681 1 1 69 TYR HD1 H -34.439 31.416 -21.312 1.00 . A A . 69 TYR HD1 1 1
14 23682 1 1 69 TYR HD2 H -32.230 30.289 -24.767 1.00 . A A . 69 TYR HD2 1 1
14 23683 1 1 69 TYR HE1 H -35.043 33.539 -22.382 1.00 . A A . 69 TYR HE1 1 1
14 23684 1 1 69 TYR HE2 H -32.830 32.413 -25.850 1.00 . A A . 69 TYR HE2 1 1
14 23685 1 1 69 TYR HH H -34.566 34.128 -25.709 1.00 . A A . 69 TYR HH 1 1
14 23686 1 1 69 TYR N N -33.971 27.489 -21.220 1.00 . A A . 69 TYR N 1 1
14 23687 1 1 69 TYR O O -33.744 28.007 -24.775 1.00 . A A . 69 TYR O 1 1
14 23688 1 1 69 TYR OH O -34.315 34.293 -24.783 1.00 . A A . 69 TYR OH 1 1
14 23689 1 1 70 CYS C C -34.051 23.996 -24.387 1.00 . A A . 70 CYS C 1 1
14 23690 1 1 70 CYS CA C -33.291 25.305 -24.599 1.00 . A A . 70 CYS CA 1 1
14 23691 1 1 70 CYS CB C -31.803 25.038 -24.866 1.00 . A A . 70 CYS CB 1 1
14 23692 1 1 70 CYS H H -33.427 25.873 -22.552 1.00 . A A . 70 CYS H 1 1
14 23693 1 1 70 CYS HA H -33.709 25.794 -25.468 1.00 . A A . 70 CYS HA 1 1
14 23694 1 1 70 CYS HB2 H -31.716 24.328 -25.674 1.00 . A A . 70 CYS HB2 1 1
14 23695 1 1 70 CYS HB3 H -31.333 25.965 -25.161 1.00 . A A . 70 CYS HB3 1 1
14 23696 1 1 70 CYS N N -33.478 26.214 -23.471 1.00 . A A . 70 CYS N 1 1
14 23697 1 1 70 CYS O O -34.635 23.453 -25.325 1.00 . A A . 70 CYS O 1 1
14 23698 1 1 70 CYS SG S -30.869 24.371 -23.450 1.00 . A A . 70 CYS SG 1 1
14 23699 1 1 71 SER C C -36.250 22.632 -22.566 1.00 . A A . 71 SER C 1 1
14 23700 1 1 71 SER CA C -34.792 22.292 -22.834 1.00 . A A . 71 SER CA 1 1
14 23701 1 1 71 SER CB C -34.164 21.594 -21.624 1.00 . A A . 71 SER CB 1 1
14 23702 1 1 71 SER H H -33.564 23.959 -22.445 1.00 . A A . 71 SER H 1 1
14 23703 1 1 71 SER HA H -34.739 21.633 -23.689 1.00 . A A . 71 SER HA 1 1
14 23704 1 1 71 SER HB2 H -34.798 20.776 -21.315 1.00 . A A . 71 SER HB2 1 1
14 23705 1 1 71 SER HB3 H -33.191 21.210 -21.895 1.00 . A A . 71 SER HB3 1 1
14 23706 1 1 71 SER HG H -34.835 22.512 -20.026 1.00 . A A . 71 SER HG 1 1
14 23707 1 1 71 SER N N -34.056 23.500 -23.156 1.00 . A A . 71 SER N 1 1
14 23708 1 1 71 SER O O -36.551 23.544 -21.795 1.00 . A A . 71 SER O 1 1
14 23709 1 1 71 SER OG O -34.014 22.491 -20.533 1.00 . A A . 71 SER OG 1 1
14 23710 1 1 72 GLU C C -39.223 21.303 -22.039 1.00 . A A . 72 GLU C 1 1
14 23711 1 1 72 GLU CA C -38.573 22.176 -23.102 1.00 . A A . 72 GLU CA 1 1
14 23712 1 1 72 GLU CB C -39.249 21.996 -24.465 1.00 . A A . 72 GLU CB 1 1
14 23713 1 1 72 GLU CD C -39.193 20.694 -26.621 1.00 . A A . 72 GLU CD 1 1
14 23714 1 1 72 GLU CG C -38.972 20.656 -25.123 1.00 . A A . 72 GLU CG 1 1
14 23715 1 1 72 GLU H H -36.842 21.136 -23.746 1.00 . A A . 72 GLU H 1 1
14 23716 1 1 72 GLU HA H -38.679 23.208 -22.800 1.00 . A A . 72 GLU HA 1 1
14 23717 1 1 72 GLU HB2 H -40.316 22.093 -24.337 1.00 . A A . 72 GLU HB2 1 1
14 23718 1 1 72 GLU HB3 H -38.902 22.775 -25.128 1.00 . A A . 72 GLU HB3 1 1
14 23719 1 1 72 GLU HG2 H -37.947 20.381 -24.932 1.00 . A A . 72 GLU HG2 1 1
14 23720 1 1 72 GLU HG3 H -39.630 19.914 -24.693 1.00 . A A . 72 GLU HG3 1 1
14 23721 1 1 72 GLU N N -37.147 21.898 -23.205 1.00 . A A . 72 GLU N 1 1
14 23722 1 1 72 GLU O O -40.432 21.372 -21.806 1.00 . A A . 72 GLU O 1 1
14 23723 1 1 72 GLU OE1 O -40.341 20.914 -27.058 1.00 . A A . 72 GLU OE1 1 1
14 23724 1 1 72 GLU OE2 O -38.210 20.534 -27.373 1.00 . A A . 72 GLU OE2 1 1
14 23725 1 1 73 ASP C C -38.920 20.652 -19.033 1.00 . A A . 73 ASP C 1 1
14 23726 1 1 73 ASP CA C -38.847 19.723 -20.236 1.00 . A A . 73 ASP CA 1 1
14 23727 1 1 73 ASP CB C -37.900 18.557 -19.940 1.00 . A A . 73 ASP CB 1 1
14 23728 1 1 73 ASP CG C -38.231 17.862 -18.632 1.00 . A A . 73 ASP CG 1 1
14 23729 1 1 73 ASP H H -37.489 20.368 -21.723 1.00 . A A . 73 ASP H 1 1
14 23730 1 1 73 ASP HA H -39.836 19.338 -20.440 1.00 . A A . 73 ASP HA 1 1
14 23731 1 1 73 ASP HB2 H -37.970 17.833 -20.738 1.00 . A A . 73 ASP HB2 1 1
14 23732 1 1 73 ASP HB3 H -36.888 18.931 -19.884 1.00 . A A . 73 ASP HB3 1 1
14 23733 1 1 73 ASP N N -38.409 20.475 -21.400 1.00 . A A . 73 ASP N 1 1
14 23734 1 1 73 ASP O O -37.898 21.033 -18.462 1.00 . A A . 73 ASP O 1 1
14 23735 1 1 73 ASP OD1 O -39.335 17.288 -18.519 1.00 . A A . 73 ASP OD1 1 1
14 23736 1 1 73 ASP OD2 O -37.392 17.896 -17.708 1.00 . A A . 73 ASP OD2 1 1
14 23737 1 1 74 GLU C C -40.306 21.339 -16.223 1.00 . A A . 74 GLU C 1 1
14 23738 1 1 74 GLU CA C -40.356 21.993 -17.599 1.00 . A A . 74 GLU CA 1 1
14 23739 1 1 74 GLU CB C -41.699 22.696 -17.799 1.00 . A A . 74 GLU CB 1 1
14 23740 1 1 74 GLU CD C -43.091 24.234 -19.229 1.00 . A A . 74 GLU CD 1 1
14 23741 1 1 74 GLU CG C -41.754 23.552 -19.054 1.00 . A A . 74 GLU CG 1 1
14 23742 1 1 74 GLU H H -40.908 20.647 -19.134 1.00 . A A . 74 GLU H 1 1
14 23743 1 1 74 GLU HA H -39.568 22.728 -17.657 1.00 . A A . 74 GLU HA 1 1
14 23744 1 1 74 GLU HB2 H -42.477 21.949 -17.863 1.00 . A A . 74 GLU HB2 1 1
14 23745 1 1 74 GLU HB3 H -41.890 23.331 -16.946 1.00 . A A . 74 GLU HB3 1 1
14 23746 1 1 74 GLU HG2 H -40.986 24.309 -18.992 1.00 . A A . 74 GLU HG2 1 1
14 23747 1 1 74 GLU HG3 H -41.572 22.923 -19.912 1.00 . A A . 74 GLU HG3 1 1
14 23748 1 1 74 GLU N N -40.135 21.025 -18.666 1.00 . A A . 74 GLU N 1 1
14 23749 1 1 74 GLU O O -40.586 21.990 -15.213 1.00 . A A . 74 GLU O 1 1
14 23750 1 1 74 GLU OE1 O -43.327 25.270 -18.571 1.00 . A A . 74 GLU OE1 1 1
14 23751 1 1 74 GLU OE2 O -43.920 23.729 -20.014 1.00 . A A . 74 GLU OE2 1 1
14 23752 1 1 75 ASN C C -38.633 19.849 -14.134 1.00 . A A . 75 ASN C 1 1
14 23753 1 1 75 ASN CA C -39.846 19.354 -14.907 1.00 . A A . 75 ASN CA 1 1
14 23754 1 1 75 ASN CB C -39.755 17.840 -15.116 1.00 . A A . 75 ASN CB 1 1
14 23755 1 1 75 ASN CG C -41.091 17.220 -15.471 1.00 . A A . 75 ASN CG 1 1
14 23756 1 1 75 ASN H H -39.769 19.583 -17.012 1.00 . A A . 75 ASN H 1 1
14 23757 1 1 75 ASN HA H -40.731 19.574 -14.329 1.00 . A A . 75 ASN HA 1 1
14 23758 1 1 75 ASN HB2 H -39.062 17.637 -15.918 1.00 . A A . 75 ASN HB2 1 1
14 23759 1 1 75 ASN HB3 H -39.393 17.379 -14.207 1.00 . A A . 75 ASN HB3 1 1
14 23760 1 1 75 ASN HD21 H -40.676 17.355 -17.417 1.00 . A A . 75 ASN HD21 1 1
14 23761 1 1 75 ASN HD22 H -42.222 16.666 -17.011 1.00 . A A . 75 ASN HD22 1 1
14 23762 1 1 75 ASN N N -39.960 20.058 -16.177 1.00 . A A . 75 ASN N 1 1
14 23763 1 1 75 ASN ND2 N -41.357 17.066 -16.759 1.00 . A A . 75 ASN ND2 1 1
14 23764 1 1 75 ASN O O -38.688 20.027 -12.916 1.00 . A A . 75 ASN O 1 1
14 23765 1 1 75 ASN OD1 O -41.869 16.859 -14.589 1.00 . A A . 75 ASN OD1 1 1
14 23766 1 1 76 CYS C C -36.392 22.143 -14.213 1.00 . A A . 76 CYS C 1 1
14 23767 1 1 76 CYS CA C -36.342 20.622 -14.235 1.00 . A A . 76 CYS CA 1 1
14 23768 1 1 76 CYS CB C -35.091 20.164 -14.989 1.00 . A A . 76 CYS CB 1 1
14 23769 1 1 76 CYS H H -37.541 19.887 -15.810 1.00 . A A . 76 CYS H 1 1
14 23770 1 1 76 CYS HA H -36.294 20.260 -13.219 1.00 . A A . 76 CYS HA 1 1
14 23771 1 1 76 CYS HB2 H -35.171 20.471 -16.022 1.00 . A A . 76 CYS HB2 1 1
14 23772 1 1 76 CYS HB3 H -34.224 20.634 -14.549 1.00 . A A . 76 CYS HB3 1 1
14 23773 1 1 76 CYS HG H -35.691 17.844 -14.123 1.00 . A A . 76 CYS HG 1 1
14 23774 1 1 76 CYS N N -37.540 20.081 -14.848 1.00 . A A . 76 CYS N 1 1
14 23775 1 1 76 CYS O O -36.361 22.792 -15.261 1.00 . A A . 76 CYS O 1 1
14 23776 1 1 76 CYS SG S -34.819 18.379 -14.972 1.00 . A A . 76 CYS SG 1 1
14 23777 1 1 77 ASN C C -35.024 24.518 -12.300 1.00 . A A . 77 ASN C 1 1
14 23778 1 1 77 ASN CA C -36.386 24.150 -12.866 1.00 . A A . 77 ASN CA 1 1
14 23779 1 1 77 ASN CB C -37.530 24.704 -11.994 1.00 . A A . 77 ASN CB 1 1
14 23780 1 1 77 ASN CG C -37.688 24.003 -10.654 1.00 . A A . 77 ASN CG 1 1
14 23781 1 1 77 ASN H H -36.579 22.144 -12.224 1.00 . A A . 77 ASN H 1 1
14 23782 1 1 77 ASN HA H -36.466 24.581 -13.854 1.00 . A A . 77 ASN HA 1 1
14 23783 1 1 77 ASN HB2 H -37.346 25.751 -11.806 1.00 . A A . 77 ASN HB2 1 1
14 23784 1 1 77 ASN HB3 H -38.458 24.604 -12.537 1.00 . A A . 77 ASN HB3 1 1
14 23785 1 1 77 ASN HD21 H -39.652 24.310 -10.715 1.00 . A A . 77 ASN HD21 1 1
14 23786 1 1 77 ASN HD22 H -39.056 23.464 -9.321 1.00 . A A . 77 ASN HD22 1 1
14 23787 1 1 77 ASN N N -36.470 22.710 -13.021 1.00 . A A . 77 ASN N 1 1
14 23788 1 1 77 ASN ND2 N -38.920 23.919 -10.181 1.00 . A A . 77 ASN ND2 1 1
14 23789 1 1 77 ASN O O -34.444 23.771 -11.512 1.00 . A A . 77 ASN O 1 1
14 23790 1 1 77 ASN OD1 O -36.723 23.549 -10.046 1.00 . A A . 77 ASN OD1 1 1
14 23791 1 1 78 ASN C C -33.097 27.547 -12.127 1.00 . A A . 78 ASN C 1 1
14 23792 1 1 78 ASN CA C -33.150 26.049 -12.343 1.00 . A A . 78 ASN CA 1 1
14 23793 1 1 78 ASN CB C -32.121 25.677 -13.420 1.00 . A A . 78 ASN CB 1 1
14 23794 1 1 78 ASN CG C -32.054 24.193 -13.720 1.00 . A A . 78 ASN CG 1 1
14 23795 1 1 78 ASN H H -35.018 26.233 -13.319 1.00 . A A . 78 ASN H 1 1
14 23796 1 1 78 ASN HA H -32.899 25.548 -11.421 1.00 . A A . 78 ASN HA 1 1
14 23797 1 1 78 ASN HB2 H -32.371 26.190 -14.337 1.00 . A A . 78 ASN HB2 1 1
14 23798 1 1 78 ASN HB3 H -31.142 26.000 -13.096 1.00 . A A . 78 ASN HB3 1 1
14 23799 1 1 78 ASN HD21 H -33.303 24.417 -15.249 1.00 . A A . 78 ASN HD21 1 1
14 23800 1 1 78 ASN HD22 H -32.743 22.806 -14.967 1.00 . A A . 78 ASN HD22 1 1
14 23801 1 1 78 ASN N N -34.492 25.646 -12.734 1.00 . A A . 78 ASN N 1 1
14 23802 1 1 78 ASN ND2 N -32.776 23.763 -14.747 1.00 . A A . 78 ASN ND2 1 1
14 23803 1 1 78 ASN O O -33.935 28.284 -12.645 1.00 . A A . 78 ASN O 1 1
14 23804 1 1 78 ASN OD1 O -31.343 23.442 -13.054 1.00 . A A . 78 ASN OD1 1 1
14 23805 1 1 79 LEU C C -31.132 29.908 -12.491 1.00 . A A . 79 LEU C 1 1
14 23806 1 1 79 LEU CA C -31.847 29.416 -11.238 1.00 . A A . 79 LEU CA 1 1
14 23807 1 1 79 LEU CB C -31.027 29.704 -9.970 1.00 . A A . 79 LEU CB 1 1
14 23808 1 1 79 LEU CD1 C -28.589 29.642 -10.596 1.00 . A A . 79 LEU CD1 1 1
14 23809 1 1 79 LEU CD2 C -29.338 28.800 -8.366 1.00 . A A . 79 LEU CD2 1 1
14 23810 1 1 79 LEU CG C -29.703 28.943 -9.831 1.00 . A A . 79 LEU CG 1 1
14 23811 1 1 79 LEU H H -31.566 27.357 -10.858 1.00 . A A . 79 LEU H 1 1
14 23812 1 1 79 LEU HA H -32.794 29.922 -11.160 1.00 . A A . 79 LEU HA 1 1
14 23813 1 1 79 LEU HB2 H -30.810 30.761 -9.945 1.00 . A A . 79 LEU HB2 1 1
14 23814 1 1 79 LEU HB3 H -31.641 29.465 -9.113 1.00 . A A . 79 LEU HB3 1 1
14 23815 1 1 79 LEU HD11 H -28.468 30.644 -10.214 1.00 . A A . 79 LEU HD11 1 1
14 23816 1 1 79 LEU HD12 H -28.848 29.686 -11.643 1.00 . A A . 79 LEU HD12 1 1
14 23817 1 1 79 LEU HD13 H -27.665 29.095 -10.473 1.00 . A A . 79 LEU HD13 1 1
14 23818 1 1 79 LEU HD21 H -29.213 29.779 -7.931 1.00 . A A . 79 LEU HD21 1 1
14 23819 1 1 79 LEU HD22 H -28.418 28.243 -8.276 1.00 . A A . 79 LEU HD22 1 1
14 23820 1 1 79 LEU HD23 H -30.130 28.277 -7.851 1.00 . A A . 79 LEU HD23 1 1
14 23821 1 1 79 LEU HG H -29.819 27.952 -10.246 1.00 . A A . 79 LEU HG 1 1
14 23822 1 1 79 LEU N N -32.114 27.995 -11.362 1.00 . A A . 79 LEU N 1 1
14 23823 1 1 79 LEU O O -31.171 31.091 -12.828 1.00 . A A . 79 LEU O 1 1
14 23824 1 1 80 LEU C C -30.745 29.328 -15.592 1.00 . A A . 80 LEU C 1 1
14 23825 1 1 80 LEU CA C -29.780 29.273 -14.414 1.00 . A A . 80 LEU CA 1 1
14 23826 1 1 80 LEU CB C -28.663 28.243 -14.650 1.00 . A A . 80 LEU CB 1 1
14 23827 1 1 80 LEU CD1 C -29.289 26.283 -16.096 1.00 . A A . 80 LEU CD1 1 1
14 23828 1 1 80 LEU CD2 C -28.058 25.911 -13.953 1.00 . A A . 80 LEU CD2 1 1
14 23829 1 1 80 LEU CG C -29.087 26.770 -14.670 1.00 . A A . 80 LEU CG 1 1
14 23830 1 1 80 LEU H H -30.527 28.045 -12.873 1.00 . A A . 80 LEU H 1 1
14 23831 1 1 80 LEU HA H -29.334 30.248 -14.293 1.00 . A A . 80 LEU HA 1 1
14 23832 1 1 80 LEU HB2 H -28.195 28.467 -15.597 1.00 . A A . 80 LEU HB2 1 1
14 23833 1 1 80 LEU HB3 H -27.925 28.366 -13.872 1.00 . A A . 80 LEU HB3 1 1
14 23834 1 1 80 LEU HD11 H -28.368 26.392 -16.649 1.00 . A A . 80 LEU HD11 1 1
14 23835 1 1 80 LEU HD12 H -30.063 26.869 -16.569 1.00 . A A . 80 LEU HD12 1 1
14 23836 1 1 80 LEU HD13 H -29.582 25.243 -16.083 1.00 . A A . 80 LEU HD13 1 1
14 23837 1 1 80 LEU HD21 H -27.946 26.256 -12.936 1.00 . A A . 80 LEU HD21 1 1
14 23838 1 1 80 LEU HD22 H -27.109 25.984 -14.464 1.00 . A A . 80 LEU HD22 1 1
14 23839 1 1 80 LEU HD23 H -28.387 24.882 -13.949 1.00 . A A . 80 LEU HD23 1 1
14 23840 1 1 80 LEU HG H -30.027 26.670 -14.148 1.00 . A A . 80 LEU HG 1 1
14 23841 1 1 80 LEU N N -30.498 28.969 -13.190 1.00 . A A . 80 LEU N 1 1
14 23842 1 1 80 LEU O O -31.514 28.394 -15.835 1.00 . A A . 80 LEU O 1 1
14 23843 1 1 81 GLU C C -30.908 31.381 -18.538 1.00 . A A . 81 GLU C 1 1
14 23844 1 1 81 GLU CA C -31.618 30.644 -17.414 1.00 . A A . 81 GLU CA 1 1
14 23845 1 1 81 GLU CB C -32.833 31.429 -16.924 1.00 . A A . 81 GLU CB 1 1
14 23846 1 1 81 GLU CD C -35.057 32.469 -17.460 1.00 . A A . 81 GLU CD 1 1
14 23847 1 1 81 GLU CG C -33.845 31.746 -18.005 1.00 . A A . 81 GLU CG 1 1
14 23848 1 1 81 GLU H H -30.065 31.133 -16.089 1.00 . A A . 81 GLU H 1 1
14 23849 1 1 81 GLU HA H -31.938 29.675 -17.776 1.00 . A A . 81 GLU HA 1 1
14 23850 1 1 81 GLU HB2 H -33.330 30.855 -16.155 1.00 . A A . 81 GLU HB2 1 1
14 23851 1 1 81 GLU HB3 H -32.492 32.361 -16.497 1.00 . A A . 81 GLU HB3 1 1
14 23852 1 1 81 GLU HG2 H -33.374 32.370 -18.748 1.00 . A A . 81 GLU HG2 1 1
14 23853 1 1 81 GLU HG3 H -34.165 30.822 -18.459 1.00 . A A . 81 GLU HG3 1 1
14 23854 1 1 81 GLU N N -30.709 30.431 -16.313 1.00 . A A . 81 GLU N 1 1
14 23855 1 1 81 GLU O O -30.427 32.495 -18.362 1.00 . A A . 81 GLU O 1 1
14 23856 1 1 81 GLU OE1 O -34.963 33.685 -17.200 1.00 . A A . 81 GLU OE1 1 1
14 23857 1 1 81 GLU OE2 O -36.108 31.823 -17.278 1.00 . A A . 81 GLU OE2 1 1
14 23858 1 1 82 GLY C C -28.618 31.012 -20.725 1.00 . A A . 82 GLY C 1 1
14 23859 1 1 82 GLY CA C -30.103 31.292 -20.806 1.00 . A A . 82 GLY CA 1 1
14 23860 1 1 82 GLY H H -31.252 29.856 -19.769 1.00 . A A . 82 GLY H 1 1
14 23861 1 1 82 GLY HA2 H -30.489 30.866 -21.718 1.00 . A A . 82 GLY HA2 1 1
14 23862 1 1 82 GLY HA3 H -30.259 32.359 -20.820 1.00 . A A . 82 GLY HA3 1 1
14 23863 1 1 82 GLY N N -30.819 30.727 -19.684 1.00 . A A . 82 GLY N 1 1
14 23864 1 1 82 GLY O O -27.881 31.266 -21.673 1.00 . A A . 82 GLY O 1 1
14 23865 1 1 83 TYR C C -26.653 28.671 -18.983 1.00 . A A . 83 TYR C 1 1
14 23866 1 1 83 TYR CA C -26.782 30.132 -19.391 1.00 . A A . 83 TYR CA 1 1
14 23867 1 1 83 TYR CB C -26.171 31.035 -18.312 1.00 . A A . 83 TYR CB 1 1
14 23868 1 1 83 TYR CD1 C -25.213 33.113 -19.373 1.00 . A A . 83 TYR CD1 1 1
14 23869 1 1 83 TYR CD2 C -27.299 33.293 -18.238 1.00 . A A . 83 TYR CD2 1 1
14 23870 1 1 83 TYR CE1 C -25.263 34.455 -19.690 1.00 . A A . 83 TYR CE1 1 1
14 23871 1 1 83 TYR CE2 C -27.356 34.637 -18.550 1.00 . A A . 83 TYR CE2 1 1
14 23872 1 1 83 TYR CG C -26.228 32.509 -18.647 1.00 . A A . 83 TYR CG 1 1
14 23873 1 1 83 TYR CZ C -26.336 35.215 -19.274 1.00 . A A . 83 TYR CZ 1 1
14 23874 1 1 83 TYR H H -28.822 30.290 -18.879 1.00 . A A . 83 TYR H 1 1
14 23875 1 1 83 TYR HA H -26.257 30.285 -20.322 1.00 . A A . 83 TYR HA 1 1
14 23876 1 1 83 TYR HB2 H -26.702 30.887 -17.384 1.00 . A A . 83 TYR HB2 1 1
14 23877 1 1 83 TYR HB3 H -25.132 30.766 -18.174 1.00 . A A . 83 TYR HB3 1 1
14 23878 1 1 83 TYR HD1 H -24.372 32.515 -19.697 1.00 . A A . 83 TYR HD1 1 1
14 23879 1 1 83 TYR HD2 H -28.096 32.838 -17.671 1.00 . A A . 83 TYR HD2 1 1
14 23880 1 1 83 TYR HE1 H -24.464 34.906 -20.257 1.00 . A A . 83 TYR HE1 1 1
14 23881 1 1 83 TYR HE2 H -28.198 35.231 -18.223 1.00 . A A . 83 TYR HE2 1 1
14 23882 1 1 83 TYR HH H -26.819 37.034 -18.875 1.00 . A A . 83 TYR HH 1 1
14 23883 1 1 83 TYR N N -28.184 30.465 -19.600 1.00 . A A . 83 TYR N 1 1
14 23884 1 1 83 TYR O O -27.644 28.044 -18.600 1.00 . A A . 83 TYR O 1 1
14 23885 1 1 83 TYR OH O -26.395 36.550 -19.595 1.00 . A A . 83 TYR OH 1 1
14 23886 1 1 84 HIS C C -23.972 26.779 -17.724 1.00 . A A . 84 HIS C 1 1
14 23887 1 1 84 HIS CA C -25.159 26.765 -18.664 1.00 . A A . 84 HIS CA 1 1
14 23888 1 1 84 HIS CB C -24.826 25.833 -19.834 1.00 . A A . 84 HIS CB 1 1
14 23889 1 1 84 HIS CD2 C -27.075 26.196 -21.039 1.00 . A A . 84 HIS CD2 1 1
14 23890 1 1 84 HIS CE1 C -27.181 24.354 -22.161 1.00 . A A . 84 HIS CE1 1 1
14 23891 1 1 84 HIS CG C -25.982 25.478 -20.706 1.00 . A A . 84 HIS CG 1 1
14 23892 1 1 84 HIS H H -24.726 28.659 -19.510 1.00 . A A . 84 HIS H 1 1
14 23893 1 1 84 HIS HA H -26.023 26.387 -18.140 1.00 . A A . 84 HIS HA 1 1
14 23894 1 1 84 HIS HB2 H -24.083 26.307 -20.455 1.00 . A A . 84 HIS HB2 1 1
14 23895 1 1 84 HIS HB3 H -24.417 24.914 -19.439 1.00 . A A . 84 HIS HB3 1 1
14 23896 1 1 84 HIS HD1 H -25.429 23.552 -21.388 1.00 . A A . 84 HIS HD1 1 1
14 23897 1 1 84 HIS HD2 H -27.368 27.147 -20.615 1.00 . A A . 84 HIS HD2 1 1
14 23898 1 1 84 HIS HE1 H -27.509 23.574 -22.836 1.00 . A A . 84 HIS HE1 1 1
14 23899 1 1 84 HIS N N -25.450 28.126 -19.111 1.00 . A A . 84 HIS N 1 1
14 23900 1 1 84 HIS ND1 N -26.065 24.304 -21.427 1.00 . A A . 84 HIS ND1 1 1
14 23901 1 1 84 HIS NE2 N -27.821 25.487 -21.957 1.00 . A A . 84 HIS NE2 1 1
14 23902 1 1 84 HIS O O -23.079 27.619 -17.863 1.00 . A A . 84 HIS O 1 1
14 23903 1 1 85 PRO C C -21.585 25.163 -16.578 1.00 . A A . 85 PRO C 1 1
14 23904 1 1 85 PRO CA C -22.812 25.714 -15.857 1.00 . A A . 85 PRO CA 1 1
14 23905 1 1 85 PRO CB C -23.314 24.734 -14.797 1.00 . A A . 85 PRO CB 1 1
14 23906 1 1 85 PRO CD C -25.019 24.889 -16.470 1.00 . A A . 85 PRO CD 1 1
14 23907 1 1 85 PRO CG C -24.399 23.962 -15.464 1.00 . A A . 85 PRO CG 1 1
14 23908 1 1 85 PRO HA H -22.556 26.654 -15.395 1.00 . A A . 85 PRO HA 1 1
14 23909 1 1 85 PRO HB2 H -22.502 24.091 -14.488 1.00 . A A . 85 PRO HB2 1 1
14 23910 1 1 85 PRO HB3 H -23.688 25.283 -13.946 1.00 . A A . 85 PRO HB3 1 1
14 23911 1 1 85 PRO HD2 H -25.295 24.346 -17.363 1.00 . A A . 85 PRO HD2 1 1
14 23912 1 1 85 PRO HD3 H -25.881 25.385 -16.050 1.00 . A A . 85 PRO HD3 1 1
14 23913 1 1 85 PRO HG2 H -23.981 23.097 -15.959 1.00 . A A . 85 PRO HG2 1 1
14 23914 1 1 85 PRO HG3 H -25.133 23.657 -14.734 1.00 . A A . 85 PRO HG3 1 1
14 23915 1 1 85 PRO N N -23.944 25.858 -16.760 1.00 . A A . 85 PRO N 1 1
14 23916 1 1 85 PRO O O -21.698 24.345 -17.492 1.00 . A A . 85 PRO O 1 1
14 23917 1 1 86 LYS C C -18.062 25.209 -15.746 1.00 . A A . 86 LYS C 1 1
14 23918 1 1 86 LYS CA C -19.174 25.225 -16.785 1.00 . A A . 86 LYS CA 1 1
14 23919 1 1 86 LYS CB C -18.829 26.184 -17.924 1.00 . A A . 86 LYS CB 1 1
14 23920 1 1 86 LYS CD C -17.167 26.972 -19.621 1.00 . A A . 86 LYS CD 1 1
14 23921 1 1 86 LYS CE C -15.723 26.902 -20.075 1.00 . A A . 86 LYS CE 1 1
14 23922 1 1 86 LYS CG C -17.448 25.976 -18.512 1.00 . A A . 86 LYS CG 1 1
14 23923 1 1 86 LYS H H -20.400 26.304 -15.457 1.00 . A A . 86 LYS H 1 1
14 23924 1 1 86 LYS HA H -19.302 24.231 -17.182 1.00 . A A . 86 LYS HA 1 1
14 23925 1 1 86 LYS HB2 H -19.552 26.054 -18.716 1.00 . A A . 86 LYS HB2 1 1
14 23926 1 1 86 LYS HB3 H -18.892 27.197 -17.557 1.00 . A A . 86 LYS HB3 1 1
14 23927 1 1 86 LYS HD2 H -17.808 26.753 -20.461 1.00 . A A . 86 LYS HD2 1 1
14 23928 1 1 86 LYS HD3 H -17.375 27.968 -19.256 1.00 . A A . 86 LYS HD3 1 1
14 23929 1 1 86 LYS HE2 H -15.543 27.696 -20.783 1.00 . A A . 86 LYS HE2 1 1
14 23930 1 1 86 LYS HE3 H -15.091 27.038 -19.214 1.00 . A A . 86 LYS HE3 1 1
14 23931 1 1 86 LYS HG2 H -16.710 26.099 -17.733 1.00 . A A . 86 LYS HG2 1 1
14 23932 1 1 86 LYS HG3 H -17.389 24.976 -18.913 1.00 . A A . 86 LYS HG3 1 1
14 23933 1 1 86 LYS HZ1 H -14.380 25.558 -20.951 1.00 . A A . 86 LYS HZ1 1 1
14 23934 1 1 86 LYS HZ2 H -15.945 25.493 -21.597 1.00 . A A . 86 LYS HZ2 1 1
14 23935 1 1 86 LYS HZ3 H -15.629 24.809 -20.077 1.00 . A A . 86 LYS HZ3 1 1
14 23936 1 1 86 LYS N N -20.422 25.636 -16.177 1.00 . A A . 86 LYS N 1 1
14 23937 1 1 86 LYS NZ N -15.398 25.600 -20.718 1.00 . A A . 86 LYS NZ 1 1
14 23938 1 1 86 LYS O O -17.933 26.143 -14.956 1.00 . A A . 86 LYS O 1 1
14 23939 1 1 87 LEU C C -15.056 25.007 -15.204 1.00 . A A . 87 LEU C 1 1
14 23940 1 1 87 LEU CA C -16.162 24.043 -14.803 1.00 . A A . 87 LEU CA 1 1
14 23941 1 1 87 LEU CB C -15.589 22.620 -14.737 1.00 . A A . 87 LEU CB 1 1
14 23942 1 1 87 LEU CD1 C -17.408 21.991 -13.104 1.00 . A A . 87 LEU CD1 1 1
14 23943 1 1 87 LEU CD2 C -17.370 20.981 -15.405 1.00 . A A . 87 LEU CD2 1 1
14 23944 1 1 87 LEU CG C -16.532 21.511 -14.254 1.00 . A A . 87 LEU CG 1 1
14 23945 1 1 87 LEU H H -17.429 23.424 -16.381 1.00 . A A . 87 LEU H 1 1
14 23946 1 1 87 LEU HA H -16.528 24.321 -13.825 1.00 . A A . 87 LEU HA 1 1
14 23947 1 1 87 LEU HB2 H -15.247 22.355 -15.727 1.00 . A A . 87 LEU HB2 1 1
14 23948 1 1 87 LEU HB3 H -14.732 22.638 -14.080 1.00 . A A . 87 LEU HB3 1 1
14 23949 1 1 87 LEU HD11 H -18.050 21.187 -12.777 1.00 . A A . 87 LEU HD11 1 1
14 23950 1 1 87 LEU HD12 H -18.011 22.824 -13.435 1.00 . A A . 87 LEU HD12 1 1
14 23951 1 1 87 LEU HD13 H -16.781 22.307 -12.281 1.00 . A A . 87 LEU HD13 1 1
14 23952 1 1 87 LEU HD21 H -17.974 21.778 -15.808 1.00 . A A . 87 LEU HD21 1 1
14 23953 1 1 87 LEU HD22 H -18.011 20.187 -15.050 1.00 . A A . 87 LEU HD22 1 1
14 23954 1 1 87 LEU HD23 H -16.716 20.597 -16.178 1.00 . A A . 87 LEU HD23 1 1
14 23955 1 1 87 LEU HG H -15.933 20.692 -13.882 1.00 . A A . 87 LEU HG 1 1
14 23956 1 1 87 LEU N N -17.273 24.145 -15.739 1.00 . A A . 87 LEU N 1 1
14 23957 1 1 87 LEU O O -14.667 25.073 -16.370 1.00 . A A . 87 LEU O 1 1
14 23958 1 1 88 VAL C C -12.396 26.491 -13.424 1.00 . A A . 88 VAL C 1 1
14 23959 1 1 88 VAL CA C -13.484 26.698 -14.462 1.00 . A A . 88 VAL CA 1 1
14 23960 1 1 88 VAL CB C -13.955 28.167 -14.387 1.00 . A A . 88 VAL CB 1 1
14 23961 1 1 88 VAL CG1 C -14.985 28.461 -15.459 1.00 . A A . 88 VAL CG1 1 1
14 23962 1 1 88 VAL CG2 C -14.514 28.486 -13.009 1.00 . A A . 88 VAL CG2 1 1
14 23963 1 1 88 VAL H H -14.967 25.696 -13.339 1.00 . A A . 88 VAL H 1 1
14 23964 1 1 88 VAL HA H -13.077 26.516 -15.445 1.00 . A A . 88 VAL HA 1 1
14 23965 1 1 88 VAL HB H -13.101 28.804 -14.557 1.00 . A A . 88 VAL HB 1 1
14 23966 1 1 88 VAL HG11 H -14.554 28.287 -16.432 1.00 . A A . 88 VAL HG11 1 1
14 23967 1 1 88 VAL HG12 H -15.299 29.490 -15.378 1.00 . A A . 88 VAL HG12 1 1
14 23968 1 1 88 VAL HG13 H -15.839 27.813 -15.319 1.00 . A A . 88 VAL HG13 1 1
14 23969 1 1 88 VAL HG21 H -13.741 28.350 -12.266 1.00 . A A . 88 VAL HG21 1 1
14 23970 1 1 88 VAL HG22 H -15.341 27.826 -12.793 1.00 . A A . 88 VAL HG22 1 1
14 23971 1 1 88 VAL HG23 H -14.857 29.510 -12.989 1.00 . A A . 88 VAL HG23 1 1
14 23972 1 1 88 VAL N N -14.574 25.764 -14.237 1.00 . A A . 88 VAL N 1 1
14 23973 1 1 88 VAL O O -12.668 26.042 -12.313 1.00 . A A . 88 VAL O 1 1
14 23974 1 1 89 VAL C C -9.819 28.212 -12.330 1.00 . A A . 89 VAL C 1 1
14 23975 1 1 89 VAL CA C -10.088 26.791 -12.828 1.00 . A A . 89 VAL CA 1 1
14 23976 1 1 89 VAL CB C -8.805 26.146 -13.420 1.00 . A A . 89 VAL CB 1 1
14 23977 1 1 89 VAL CG1 C -8.423 26.770 -14.757 1.00 . A A . 89 VAL CG1 1 1
14 23978 1 1 89 VAL CG2 C -7.647 26.239 -12.434 1.00 . A A . 89 VAL CG2 1 1
14 23979 1 1 89 VAL H H -10.993 27.074 -14.714 1.00 . A A . 89 VAL H 1 1
14 23980 1 1 89 VAL HA H -10.410 26.191 -11.991 1.00 . A A . 89 VAL HA 1 1
14 23981 1 1 89 VAL HB H -9.010 25.097 -13.592 1.00 . A A . 89 VAL HB 1 1
14 23982 1 1 89 VAL HG11 H -8.293 27.835 -14.634 1.00 . A A . 89 VAL HG11 1 1
14 23983 1 1 89 VAL HG12 H -9.206 26.582 -15.479 1.00 . A A . 89 VAL HG12 1 1
14 23984 1 1 89 VAL HG13 H -7.500 26.332 -15.107 1.00 . A A . 89 VAL HG13 1 1
14 23985 1 1 89 VAL HG21 H -6.765 25.789 -12.868 1.00 . A A . 89 VAL HG21 1 1
14 23986 1 1 89 VAL HG22 H -7.906 25.716 -11.525 1.00 . A A . 89 VAL HG22 1 1
14 23987 1 1 89 VAL HG23 H -7.447 27.277 -12.208 1.00 . A A . 89 VAL HG23 1 1
14 23988 1 1 89 VAL N N -11.171 26.811 -13.787 1.00 . A A . 89 VAL N 1 1
14 23989 1 1 89 VAL O O -9.379 29.081 -13.081 1.00 . A A . 89 VAL O 1 1
14 23990 1 1 90 ASN C C -8.804 29.701 -9.453 1.00 . A A . 90 ASN C 1 1
14 23991 1 1 90 ASN CA C -9.944 29.748 -10.449 1.00 . A A . 90 ASN CA 1 1
14 23992 1 1 90 ASN CB C -11.226 30.199 -9.741 1.00 . A A . 90 ASN CB 1 1
14 23993 1 1 90 ASN CG C -12.279 30.737 -10.693 1.00 . A A . 90 ASN CG 1 1
14 23994 1 1 90 ASN H H -10.452 27.698 -10.510 1.00 . A A . 90 ASN H 1 1
14 23995 1 1 90 ASN HA H -9.703 30.454 -11.230 1.00 . A A . 90 ASN HA 1 1
14 23996 1 1 90 ASN HB2 H -11.650 29.358 -9.214 1.00 . A A . 90 ASN HB2 1 1
14 23997 1 1 90 ASN HB3 H -10.981 30.975 -9.030 1.00 . A A . 90 ASN HB3 1 1
14 23998 1 1 90 ASN HD21 H -13.722 30.076 -9.507 1.00 . A A . 90 ASN HD21 1 1
14 23999 1 1 90 ASN HD22 H -14.244 30.891 -10.935 1.00 . A A . 90 ASN HD22 1 1
14 24000 1 1 90 ASN N N -10.117 28.440 -11.063 1.00 . A A . 90 ASN N 1 1
14 24001 1 1 90 ASN ND2 N -13.540 30.547 -10.346 1.00 . A A . 90 ASN ND2 1 1
14 24002 1 1 90 ASN O O -8.982 29.265 -8.315 1.00 . A A . 90 ASN O 1 1
14 24003 1 1 90 ASN OD1 O -11.963 31.323 -11.728 1.00 . A A . 90 ASN OD1 1 1
14 24004 1 1 91 GLY C C -6.026 28.645 -8.779 1.00 . A A . 91 GLY C 1 1
14 24005 1 1 91 GLY CA C -6.466 30.070 -9.037 1.00 . A A . 91 GLY CA 1 1
14 24006 1 1 91 GLY H H -7.551 30.455 -10.808 1.00 . A A . 91 GLY H 1 1
14 24007 1 1 91 GLY HA2 H -5.659 30.610 -9.510 1.00 . A A . 91 GLY HA2 1 1
14 24008 1 1 91 GLY HA3 H -6.701 30.541 -8.094 1.00 . A A . 91 GLY HA3 1 1
14 24009 1 1 91 GLY N N -7.629 30.119 -9.892 1.00 . A A . 91 GLY N 1 1
14 24010 1 1 91 GLY O O -5.365 28.034 -9.621 1.00 . A A . 91 GLY O 1 1
14 24011 1 1 92 ARG C C -7.267 25.882 -7.037 1.00 . A A . 92 ARG C 1 1
14 24012 1 1 92 ARG CA C -6.030 26.758 -7.242 1.00 . A A . 92 ARG CA 1 1
14 24013 1 1 92 ARG CB C -5.188 26.768 -5.962 1.00 . A A . 92 ARG CB 1 1
14 24014 1 1 92 ARG CD C -2.993 26.789 -7.188 1.00 . A A . 92 ARG CD 1 1
14 24015 1 1 92 ARG CG C -3.838 27.453 -6.115 1.00 . A A . 92 ARG CG 1 1
14 24016 1 1 92 ARG CZ C -2.422 24.490 -7.892 1.00 . A A . 92 ARG CZ 1 1
14 24017 1 1 92 ARG H H -6.943 28.654 -7.000 1.00 . A A . 92 ARG H 1 1
14 24018 1 1 92 ARG HA H -5.442 26.342 -8.045 1.00 . A A . 92 ARG HA 1 1
14 24019 1 1 92 ARG HB2 H -5.737 27.281 -5.189 1.00 . A A . 92 ARG HB2 1 1
14 24020 1 1 92 ARG HB3 H -5.014 25.748 -5.652 1.00 . A A . 92 ARG HB3 1 1
14 24021 1 1 92 ARG HD2 H -3.443 26.978 -8.151 1.00 . A A . 92 ARG HD2 1 1
14 24022 1 1 92 ARG HD3 H -2.002 27.217 -7.162 1.00 . A A . 92 ARG HD3 1 1
14 24023 1 1 92 ARG HE H -3.226 24.985 -6.123 1.00 . A A . 92 ARG HE 1 1
14 24024 1 1 92 ARG HG2 H -3.999 28.485 -6.387 1.00 . A A . 92 ARG HG2 1 1
14 24025 1 1 92 ARG HG3 H -3.313 27.404 -5.173 1.00 . A A . 92 ARG HG3 1 1
14 24026 1 1 92 ARG HH11 H -1.864 25.926 -9.221 1.00 . A A . 92 ARG HH11 1 1
14 24027 1 1 92 ARG HH12 H -1.547 24.283 -9.705 1.00 . A A . 92 ARG HH12 1 1
14 24028 1 1 92 ARG HH21 H -2.826 22.834 -6.791 1.00 . A A . 92 ARG HH21 1 1
14 24029 1 1 92 ARG HH22 H -2.107 22.541 -8.349 1.00 . A A . 92 ARG HH22 1 1
14 24030 1 1 92 ARG N N -6.397 28.116 -7.620 1.00 . A A . 92 ARG N 1 1
14 24031 1 1 92 ARG NE N -2.892 25.343 -6.985 1.00 . A A . 92 ARG NE 1 1
14 24032 1 1 92 ARG NH1 N -1.905 24.933 -9.030 1.00 . A A . 92 ARG NH1 1 1
14 24033 1 1 92 ARG NH2 N -2.450 23.185 -7.655 1.00 . A A . 92 ARG NH2 1 1
14 24034 1 1 92 ARG O O -7.155 24.716 -6.654 1.00 . A A . 92 ARG O 1 1
14 24035 1 1 93 SER C C -10.528 25.666 -8.323 1.00 . A A . 93 SER C 1 1
14 24036 1 1 93 SER CA C -9.685 25.722 -7.055 1.00 . A A . 93 SER CA 1 1
14 24037 1 1 93 SER CB C -10.474 26.400 -5.927 1.00 . A A . 93 SER CB 1 1
14 24038 1 1 93 SER H H -8.474 27.350 -7.658 1.00 . A A . 93 SER H 1 1
14 24039 1 1 93 SER HA H -9.439 24.715 -6.753 1.00 . A A . 93 SER HA 1 1
14 24040 1 1 93 SER HB2 H -9.855 26.457 -5.044 1.00 . A A . 93 SER HB2 1 1
14 24041 1 1 93 SER HB3 H -10.747 27.398 -6.237 1.00 . A A . 93 SER HB3 1 1
14 24042 1 1 93 SER HG H -12.239 25.661 -6.380 1.00 . A A . 93 SER HG 1 1
14 24043 1 1 93 SER N N -8.441 26.439 -7.292 1.00 . A A . 93 SER N 1 1
14 24044 1 1 93 SER O O -10.455 26.557 -9.167 1.00 . A A . 93 SER O 1 1
14 24045 1 1 93 SER OG O -11.659 25.680 -5.611 1.00 . A A . 93 SER OG 1 1
14 24046 1 1 94 ILE C C -13.609 25.021 -9.171 1.00 . A A . 94 ILE C 1 1
14 24047 1 1 94 ILE CA C -12.241 24.485 -9.577 1.00 . A A . 94 ILE CA 1 1
14 24048 1 1 94 ILE CB C -12.356 23.012 -10.037 1.00 . A A . 94 ILE CB 1 1
14 24049 1 1 94 ILE CD1 C -10.930 20.974 -10.629 1.00 . A A . 94 ILE CD1 1 1
14 24050 1 1 94 ILE CG1 C -10.963 22.464 -10.362 1.00 . A A . 94 ILE CG1 1 1
14 24051 1 1 94 ILE CG2 C -13.278 22.894 -11.248 1.00 . A A . 94 ILE CG2 1 1
14 24052 1 1 94 ILE H H -11.305 23.907 -7.772 1.00 . A A . 94 ILE H 1 1
14 24053 1 1 94 ILE HA H -11.855 25.074 -10.397 1.00 . A A . 94 ILE HA 1 1
14 24054 1 1 94 ILE HB H -12.783 22.438 -9.230 1.00 . A A . 94 ILE HB 1 1
14 24055 1 1 94 ILE HD11 H -11.322 20.445 -9.773 1.00 . A A . 94 ILE HD11 1 1
14 24056 1 1 94 ILE HD12 H -9.907 20.664 -10.806 1.00 . A A . 94 ILE HD12 1 1
14 24057 1 1 94 ILE HD13 H -11.530 20.749 -11.499 1.00 . A A . 94 ILE HD13 1 1
14 24058 1 1 94 ILE HG12 H -10.584 22.963 -11.242 1.00 . A A . 94 ILE HG12 1 1
14 24059 1 1 94 ILE HG13 H -10.304 22.667 -9.530 1.00 . A A . 94 ILE HG13 1 1
14 24060 1 1 94 ILE HG21 H -14.266 23.240 -10.981 1.00 . A A . 94 ILE HG21 1 1
14 24061 1 1 94 ILE HG22 H -13.330 21.862 -11.563 1.00 . A A . 94 ILE HG22 1 1
14 24062 1 1 94 ILE HG23 H -12.890 23.498 -12.056 1.00 . A A . 94 ILE HG23 1 1
14 24063 1 1 94 ILE N N -11.324 24.615 -8.455 1.00 . A A . 94 ILE N 1 1
14 24064 1 1 94 ILE O O -14.059 24.801 -8.046 1.00 . A A . 94 ILE O 1 1
14 24065 1 1 95 ASP C C -16.494 26.160 -10.920 1.00 . A A . 95 ASP C 1 1
14 24066 1 1 95 ASP CA C -15.526 26.379 -9.773 1.00 . A A . 95 ASP CA 1 1
14 24067 1 1 95 ASP CB C -15.340 27.880 -9.549 1.00 . A A . 95 ASP CB 1 1
14 24068 1 1 95 ASP CG C -16.395 28.472 -8.629 1.00 . A A . 95 ASP CG 1 1
14 24069 1 1 95 ASP H H -13.880 25.829 -10.975 1.00 . A A . 95 ASP H 1 1
14 24070 1 1 95 ASP HA H -15.930 25.931 -8.879 1.00 . A A . 95 ASP HA 1 1
14 24071 1 1 95 ASP HB2 H -14.370 28.057 -9.121 1.00 . A A . 95 ASP HB2 1 1
14 24072 1 1 95 ASP HB3 H -15.402 28.386 -10.501 1.00 . A A . 95 ASP HB3 1 1
14 24073 1 1 95 ASP N N -14.256 25.740 -10.073 1.00 . A A . 95 ASP N 1 1
14 24074 1 1 95 ASP O O -16.146 25.550 -11.931 1.00 . A A . 95 ASP O 1 1
14 24075 1 1 95 ASP OD1 O -17.437 27.819 -8.397 1.00 . A A . 95 ASP OD1 1 1
14 24076 1 1 95 ASP OD2 O -16.179 29.591 -8.123 1.00 . A A . 95 ASP OD2 1 1
14 24077 1 1 96 ILE C C -19.208 27.890 -12.236 1.00 . A A . 96 ILE C 1 1
14 24078 1 1 96 ILE CA C -18.725 26.525 -11.772 1.00 . A A . 96 ILE CA 1 1
14 24079 1 1 96 ILE CB C -19.917 25.710 -11.246 1.00 . A A . 96 ILE CB 1 1
14 24080 1 1 96 ILE CD1 C -20.480 23.580 -9.985 1.00 . A A . 96 ILE CD1 1 1
14 24081 1 1 96 ILE CG1 C -19.428 24.359 -10.734 1.00 . A A . 96 ILE CG1 1 1
14 24082 1 1 96 ILE CG2 C -20.967 25.523 -12.334 1.00 . A A . 96 ILE CG2 1 1
14 24083 1 1 96 ILE H H -17.909 27.156 -9.928 1.00 . A A . 96 ILE H 1 1
14 24084 1 1 96 ILE HA H -18.296 26.000 -12.612 1.00 . A A . 96 ILE HA 1 1
14 24085 1 1 96 ILE HB H -20.369 26.256 -10.431 1.00 . A A . 96 ILE HB 1 1
14 24086 1 1 96 ILE HD11 H -20.803 24.151 -9.128 1.00 . A A . 96 ILE HD11 1 1
14 24087 1 1 96 ILE HD12 H -20.060 22.642 -9.654 1.00 . A A . 96 ILE HD12 1 1
14 24088 1 1 96 ILE HD13 H -21.321 23.392 -10.635 1.00 . A A . 96 ILE HD13 1 1
14 24089 1 1 96 ILE HG12 H -19.106 23.757 -11.570 1.00 . A A . 96 ILE HG12 1 1
14 24090 1 1 96 ILE HG13 H -18.591 24.517 -10.067 1.00 . A A . 96 ILE HG13 1 1
14 24091 1 1 96 ILE HG21 H -21.311 26.489 -12.675 1.00 . A A . 96 ILE HG21 1 1
14 24092 1 1 96 ILE HG22 H -21.801 24.965 -11.936 1.00 . A A . 96 ILE HG22 1 1
14 24093 1 1 96 ILE HG23 H -20.534 24.982 -13.164 1.00 . A A . 96 ILE HG23 1 1
14 24094 1 1 96 ILE N N -17.702 26.664 -10.760 1.00 . A A . 96 ILE N 1 1
14 24095 1 1 96 ILE O O -19.986 28.556 -11.548 1.00 . A A . 96 ILE O 1 1
14 24096 1 1 97 GLU C C -20.226 29.264 -15.031 1.00 . A A . 97 GLU C 1 1
14 24097 1 1 97 GLU CA C -19.141 29.548 -14.011 1.00 . A A . 97 GLU CA 1 1
14 24098 1 1 97 GLU CB C -17.954 30.254 -14.670 1.00 . A A . 97 GLU CB 1 1
14 24099 1 1 97 GLU CD C -17.719 32.054 -12.925 1.00 . A A . 97 GLU CD 1 1
14 24100 1 1 97 GLU CG C -17.030 30.938 -13.678 1.00 . A A . 97 GLU CG 1 1
14 24101 1 1 97 GLU H H -18.056 27.742 -13.854 1.00 . A A . 97 GLU H 1 1
14 24102 1 1 97 GLU HA H -19.552 30.186 -13.240 1.00 . A A . 97 GLU HA 1 1
14 24103 1 1 97 GLU HB2 H -17.376 29.528 -15.223 1.00 . A A . 97 GLU HB2 1 1
14 24104 1 1 97 GLU HB3 H -18.325 31.002 -15.354 1.00 . A A . 97 GLU HB3 1 1
14 24105 1 1 97 GLU HG2 H -16.682 30.204 -12.965 1.00 . A A . 97 GLU HG2 1 1
14 24106 1 1 97 GLU HG3 H -16.185 31.349 -14.211 1.00 . A A . 97 GLU HG3 1 1
14 24107 1 1 97 GLU N N -18.716 28.305 -13.390 1.00 . A A . 97 GLU N 1 1
14 24108 1 1 97 GLU O O -20.744 28.148 -15.105 1.00 . A A . 97 GLU O 1 1
14 24109 1 1 97 GLU OE1 O -17.923 33.138 -13.512 1.00 . A A . 97 GLU OE1 1 1
14 24110 1 1 97 GLU OE2 O -18.063 31.858 -11.744 1.00 . A A . 97 GLU OE2 1 1
14 24111 1 1 98 TYR C C -21.286 30.672 -18.128 1.00 . A A . 98 TYR C 1 1
14 24112 1 1 98 TYR CA C -21.662 30.131 -16.761 1.00 . A A . 98 TYR CA 1 1
14 24113 1 1 98 TYR CB C -22.909 30.844 -16.238 1.00 . A A . 98 TYR CB 1 1
14 24114 1 1 98 TYR CD1 C -23.310 30.066 -13.876 1.00 . A A . 98 TYR CD1 1 1
14 24115 1 1 98 TYR CD2 C -24.735 29.235 -15.597 1.00 . A A . 98 TYR CD2 1 1
14 24116 1 1 98 TYR CE1 C -23.995 29.319 -12.940 1.00 . A A . 98 TYR CE1 1 1
14 24117 1 1 98 TYR CE2 C -25.425 28.487 -14.665 1.00 . A A . 98 TYR CE2 1 1
14 24118 1 1 98 TYR CG C -23.669 30.036 -15.217 1.00 . A A . 98 TYR CG 1 1
14 24119 1 1 98 TYR CZ C -25.050 28.531 -13.339 1.00 . A A . 98 TYR CZ 1 1
14 24120 1 1 98 TYR H H -20.085 31.117 -15.763 1.00 . A A . 98 TYR H 1 1
14 24121 1 1 98 TYR HA H -21.883 29.080 -16.857 1.00 . A A . 98 TYR HA 1 1
14 24122 1 1 98 TYR HB2 H -22.612 31.771 -15.770 1.00 . A A . 98 TYR HB2 1 1
14 24123 1 1 98 TYR HB3 H -23.574 31.053 -17.063 1.00 . A A . 98 TYR HB3 1 1
14 24124 1 1 98 TYR HD1 H -22.482 30.687 -13.567 1.00 . A A . 98 TYR HD1 1 1
14 24125 1 1 98 TYR HD2 H -25.027 29.202 -16.646 1.00 . A A . 98 TYR HD2 1 1
14 24126 1 1 98 TYR HE1 H -23.703 29.355 -11.900 1.00 . A A . 98 TYR HE1 1 1
14 24127 1 1 98 TYR HE2 H -26.252 27.867 -14.975 1.00 . A A . 98 TYR HE2 1 1
14 24128 1 1 98 TYR HH H -25.902 28.321 -11.630 1.00 . A A . 98 TYR HH 1 1
14 24129 1 1 98 TYR N N -20.575 30.266 -15.814 1.00 . A A . 98 TYR N 1 1
14 24130 1 1 98 TYR O O -20.579 31.672 -18.247 1.00 . A A . 98 TYR O 1 1
14 24131 1 1 98 TYR OH O -25.735 27.785 -12.409 1.00 . A A . 98 TYR OH 1 1
14 24132 1 1 99 TYR C C -22.973 30.581 -21.153 1.00 . A A . 99 TYR C 1 1
14 24133 1 1 99 TYR CA C -21.599 30.465 -20.514 1.00 . A A . 99 TYR CA 1 1
14 24134 1 1 99 TYR CB C -20.684 29.551 -21.343 1.00 . A A . 99 TYR CB 1 1
14 24135 1 1 99 TYR CD1 C -22.075 27.750 -22.444 1.00 . A A . 99 TYR CD1 1 1
14 24136 1 1 99 TYR CD2 C -20.672 27.136 -20.616 1.00 . A A . 99 TYR CD2 1 1
14 24137 1 1 99 TYR CE1 C -22.499 26.440 -22.566 1.00 . A A . 99 TYR CE1 1 1
14 24138 1 1 99 TYR CE2 C -21.090 25.826 -20.729 1.00 . A A . 99 TYR CE2 1 1
14 24139 1 1 99 TYR CG C -21.158 28.120 -21.466 1.00 . A A . 99 TYR CG 1 1
14 24140 1 1 99 TYR CZ C -22.004 25.481 -21.706 1.00 . A A . 99 TYR CZ 1 1
14 24141 1 1 99 TYR H H -22.206 29.130 -18.996 1.00 . A A . 99 TYR H 1 1
14 24142 1 1 99 TYR HA H -21.158 31.450 -20.464 1.00 . A A . 99 TYR HA 1 1
14 24143 1 1 99 TYR HB2 H -20.600 29.950 -22.342 1.00 . A A . 99 TYR HB2 1 1
14 24144 1 1 99 TYR HB3 H -19.704 29.535 -20.888 1.00 . A A . 99 TYR HB3 1 1
14 24145 1 1 99 TYR HD1 H -22.463 28.505 -23.112 1.00 . A A . 99 TYR HD1 1 1
14 24146 1 1 99 TYR HD2 H -19.953 27.407 -19.850 1.00 . A A . 99 TYR HD2 1 1
14 24147 1 1 99 TYR HE1 H -23.213 26.173 -23.335 1.00 . A A . 99 TYR HE1 1 1
14 24148 1 1 99 TYR HE2 H -20.701 25.078 -20.055 1.00 . A A . 99 TYR HE2 1 1
14 24149 1 1 99 TYR HH H -22.510 23.790 -20.943 1.00 . A A . 99 TYR HH 1 1
14 24150 1 1 99 TYR N N -21.744 29.984 -19.157 1.00 . A A . 99 TYR N 1 1
14 24151 1 1 99 TYR O O -23.903 29.857 -20.778 1.00 . A A . 99 TYR O 1 1
14 24152 1 1 99 TYR OH O -22.420 24.175 -21.821 1.00 . A A . 99 TYR OH 1 1
14 24153 1 1 100 GLU C C -24.826 30.550 -23.564 1.00 . A A . 100 GLU C 1 1
14 24154 1 1 100 GLU CA C -24.378 31.752 -22.743 1.00 . A A . 100 GLU CA 1 1
14 24155 1 1 100 GLU CB C -24.273 32.988 -23.635 1.00 . A A . 100 GLU CB 1 1
14 24156 1 1 100 GLU CD C -23.805 35.466 -23.762 1.00 . A A . 100 GLU CD 1 1
14 24157 1 1 100 GLU CG C -23.876 34.243 -22.876 1.00 . A A . 100 GLU CG 1 1
14 24158 1 1 100 GLU H H -22.320 32.021 -22.364 1.00 . A A . 100 GLU H 1 1
14 24159 1 1 100 GLU HA H -25.111 31.939 -21.972 1.00 . A A . 100 GLU HA 1 1
14 24160 1 1 100 GLU HB2 H -23.532 32.805 -24.400 1.00 . A A . 100 GLU HB2 1 1
14 24161 1 1 100 GLU HB3 H -25.229 33.163 -24.106 1.00 . A A . 100 GLU HB3 1 1
14 24162 1 1 100 GLU HG2 H -24.603 34.423 -22.099 1.00 . A A . 100 GLU HG2 1 1
14 24163 1 1 100 GLU HG3 H -22.905 34.084 -22.429 1.00 . A A . 100 GLU HG3 1 1
14 24164 1 1 100 GLU N N -23.103 31.499 -22.094 1.00 . A A . 100 GLU N 1 1
14 24165 1 1 100 GLU O O -24.062 30.015 -24.365 1.00 . A A . 100 GLU O 1 1
14 24166 1 1 100 GLU OE1 O -24.868 36.051 -24.061 1.00 . A A . 100 GLU OE1 1 1
14 24167 1 1 100 GLU OE2 O -22.687 35.853 -24.162 1.00 . A A . 100 GLU OE2 1 1
14 24168 1 1 101 CYS C C -26.514 29.321 -25.601 1.00 . A A . 101 CYS C 1 1
14 24169 1 1 101 CYS CA C -26.678 29.043 -24.107 1.00 . A A . 101 CYS CA 1 1
14 24170 1 1 101 CYS CB C -28.169 28.932 -23.763 1.00 . A A . 101 CYS CB 1 1
14 24171 1 1 101 CYS H H -26.557 30.498 -22.562 1.00 . A A . 101 CYS H 1 1
14 24172 1 1 101 CYS HA H -26.187 28.113 -23.863 1.00 . A A . 101 CYS HA 1 1
14 24173 1 1 101 CYS HB2 H -28.274 28.828 -22.696 1.00 . A A . 101 CYS HB2 1 1
14 24174 1 1 101 CYS HB3 H -28.667 29.837 -24.077 1.00 . A A . 101 CYS HB3 1 1
14 24175 1 1 101 CYS N N -26.059 30.108 -23.317 1.00 . A A . 101 CYS N 1 1
14 24176 1 1 101 CYS O O -26.953 30.359 -26.099 1.00 . A A . 101 CYS O 1 1
14 24177 1 1 101 CYS SG S -29.035 27.525 -24.536 1.00 . A A . 101 CYS SG 1 1
14 24178 1 1 102 PRO C C -26.855 28.560 -28.657 1.00 . A A . 102 PRO C 1 1
14 24179 1 1 102 PRO CA C -25.610 28.525 -27.765 1.00 . A A . 102 PRO CA 1 1
14 24180 1 1 102 PRO CB C -24.766 27.290 -28.089 1.00 . A A . 102 PRO CB 1 1
14 24181 1 1 102 PRO CD C -25.423 27.083 -25.803 1.00 . A A . 102 PRO CD 1 1
14 24182 1 1 102 PRO CG C -25.116 26.292 -27.038 1.00 . A A . 102 PRO CG 1 1
14 24183 1 1 102 PRO HA H -25.025 29.414 -27.947 1.00 . A A . 102 PRO HA 1 1
14 24184 1 1 102 PRO HB2 H -25.020 26.929 -29.075 1.00 . A A . 102 PRO HB2 1 1
14 24185 1 1 102 PRO HB3 H -23.718 27.548 -28.053 1.00 . A A . 102 PRO HB3 1 1
14 24186 1 1 102 PRO HD2 H -26.190 26.592 -25.221 1.00 . A A . 102 PRO HD2 1 1
14 24187 1 1 102 PRO HD3 H -24.530 27.222 -25.211 1.00 . A A . 102 PRO HD3 1 1
14 24188 1 1 102 PRO HG2 H -25.983 25.727 -27.341 1.00 . A A . 102 PRO HG2 1 1
14 24189 1 1 102 PRO HG3 H -24.280 25.634 -26.863 1.00 . A A . 102 PRO HG3 1 1
14 24190 1 1 102 PRO N N -25.908 28.373 -26.331 1.00 . A A . 102 PRO N 1 1
14 24191 1 1 102 PRO O O -26.748 28.579 -29.879 1.00 . A A . 102 PRO O 1 1
14 24192 1 1 103 VAL C C -29.652 30.059 -29.141 1.00 . A A . 103 VAL C 1 1
14 24193 1 1 103 VAL CA C -29.274 28.612 -28.820 1.00 . A A . 103 VAL CA 1 1
14 24194 1 1 103 VAL CB C -30.442 27.920 -28.068 1.00 . A A . 103 VAL CB 1 1
14 24195 1 1 103 VAL CG1 C -30.958 28.788 -26.929 1.00 . A A . 103 VAL CG1 1 1
14 24196 1 1 103 VAL CG2 C -31.569 27.560 -29.026 1.00 . A A . 103 VAL CG2 1 1
14 24197 1 1 103 VAL H H -28.071 28.547 -27.081 1.00 . A A . 103 VAL H 1 1
14 24198 1 1 103 VAL HA H -29.109 28.082 -29.749 1.00 . A A . 103 VAL HA 1 1
14 24199 1 1 103 VAL HB H -30.064 27.002 -27.640 1.00 . A A . 103 VAL HB 1 1
14 24200 1 1 103 VAL HG11 H -30.165 28.953 -26.214 1.00 . A A . 103 VAL HG11 1 1
14 24201 1 1 103 VAL HG12 H -31.784 28.291 -26.444 1.00 . A A . 103 VAL HG12 1 1
14 24202 1 1 103 VAL HG13 H -31.290 29.737 -27.323 1.00 . A A . 103 VAL HG13 1 1
14 24203 1 1 103 VAL HG21 H -31.946 28.459 -29.491 1.00 . A A . 103 VAL HG21 1 1
14 24204 1 1 103 VAL HG22 H -32.364 27.077 -28.478 1.00 . A A . 103 VAL HG22 1 1
14 24205 1 1 103 VAL HG23 H -31.195 26.890 -29.786 1.00 . A A . 103 VAL HG23 1 1
14 24206 1 1 103 VAL N N -28.035 28.567 -28.053 1.00 . A A . 103 VAL N 1 1
14 24207 1 1 103 VAL O O -30.418 30.321 -30.069 1.00 . A A . 103 VAL O 1 1
14 24208 1 1 104 LYS C C -28.929 32.949 -29.883 1.00 . A A . 104 LYS C 1 1
14 24209 1 1 104 LYS CA C -29.432 32.409 -28.546 1.00 . A A . 104 LYS CA 1 1
14 24210 1 1 104 LYS CB C -28.862 33.250 -27.398 1.00 . A A . 104 LYS CB 1 1
14 24211 1 1 104 LYS CD C -29.130 33.936 -24.988 1.00 . A A . 104 LYS CD 1 1
14 24212 1 1 104 LYS CE C -27.656 34.279 -24.856 1.00 . A A . 104 LYS CE 1 1
14 24213 1 1 104 LYS CG C -29.375 32.846 -26.024 1.00 . A A . 104 LYS CG 1 1
14 24214 1 1 104 LYS H H -28.434 30.739 -27.700 1.00 . A A . 104 LYS H 1 1
14 24215 1 1 104 LYS HA H -30.509 32.487 -28.530 1.00 . A A . 104 LYS HA 1 1
14 24216 1 1 104 LYS HB2 H -27.786 33.154 -27.399 1.00 . A A . 104 LYS HB2 1 1
14 24217 1 1 104 LYS HB3 H -29.119 34.287 -27.565 1.00 . A A . 104 LYS HB3 1 1
14 24218 1 1 104 LYS HD2 H -29.667 34.825 -25.284 1.00 . A A . 104 LYS HD2 1 1
14 24219 1 1 104 LYS HD3 H -29.498 33.595 -24.031 1.00 . A A . 104 LYS HD3 1 1
14 24220 1 1 104 LYS HE2 H -27.126 33.404 -24.513 1.00 . A A . 104 LYS HE2 1 1
14 24221 1 1 104 LYS HE3 H -27.278 34.572 -25.827 1.00 . A A . 104 LYS HE3 1 1
14 24222 1 1 104 LYS HG2 H -30.437 32.658 -26.089 1.00 . A A . 104 LYS HG2 1 1
14 24223 1 1 104 LYS HG3 H -28.867 31.945 -25.713 1.00 . A A . 104 LYS HG3 1 1
14 24224 1 1 104 LYS HZ1 H -26.409 35.603 -23.822 1.00 . A A . 104 LYS HZ1 1 1
14 24225 1 1 104 LYS HZ2 H -27.786 35.127 -22.946 1.00 . A A . 104 LYS HZ2 1 1
14 24226 1 1 104 LYS HZ3 H -27.927 36.249 -24.211 1.00 . A A . 104 LYS HZ3 1 1
14 24227 1 1 104 LYS N N -29.090 31.000 -28.381 1.00 . A A . 104 LYS N 1 1
14 24228 1 1 104 LYS NZ N -27.429 35.389 -23.893 1.00 . A A . 104 LYS NZ 1 1
14 24229 1 1 104 LYS O O -29.690 33.550 -30.640 1.00 . A A . 104 LYS O 1 1
14 24230 1 1 105 ARG C C -26.154 32.175 -32.040 1.00 . A A . 105 ARG C 1 1
14 24231 1 1 105 ARG CA C -27.041 33.234 -31.400 1.00 . A A . 105 ARG CA 1 1
14 24232 1 1 105 ARG CB C -26.221 34.494 -31.125 1.00 . A A . 105 ARG CB 1 1
14 24233 1 1 105 ARG CD C -26.187 36.965 -30.724 1.00 . A A . 105 ARG CD 1 1
14 24234 1 1 105 ARG CG C -27.060 35.745 -30.959 1.00 . A A . 105 ARG CG 1 1
14 24235 1 1 105 ARG CZ C -26.570 39.342 -30.188 1.00 . A A . 105 ARG CZ 1 1
14 24236 1 1 105 ARG H H -27.091 32.243 -29.523 1.00 . A A . 105 ARG H 1 1
14 24237 1 1 105 ARG HA H -27.839 33.479 -32.084 1.00 . A A . 105 ARG HA 1 1
14 24238 1 1 105 ARG HB2 H -25.648 34.348 -30.221 1.00 . A A . 105 ARG HB2 1 1
14 24239 1 1 105 ARG HB3 H -25.539 34.650 -31.949 1.00 . A A . 105 ARG HB3 1 1
14 24240 1 1 105 ARG HD2 H -25.726 36.881 -29.750 1.00 . A A . 105 ARG HD2 1 1
14 24241 1 1 105 ARG HD3 H -25.419 36.991 -31.482 1.00 . A A . 105 ARG HD3 1 1
14 24242 1 1 105 ARG HE H -27.790 38.203 -31.305 1.00 . A A . 105 ARG HE 1 1
14 24243 1 1 105 ARG HG2 H -27.646 35.897 -31.853 1.00 . A A . 105 ARG HG2 1 1
14 24244 1 1 105 ARG HG3 H -27.716 35.615 -30.113 1.00 . A A . 105 ARG HG3 1 1
14 24245 1 1 105 ARG HH11 H -24.902 38.547 -29.354 1.00 . A A . 105 ARG HH11 1 1
14 24246 1 1 105 ARG HH12 H -25.175 40.223 -29.009 1.00 . A A . 105 ARG HH12 1 1
14 24247 1 1 105 ARG HH21 H -28.146 40.428 -30.871 1.00 . A A . 105 ARG HH21 1 1
14 24248 1 1 105 ARG HH22 H -27.012 41.302 -29.877 1.00 . A A . 105 ARG HH22 1 1
14 24249 1 1 105 ARG N N -27.648 32.739 -30.165 1.00 . A A . 105 ARG N 1 1
14 24250 1 1 105 ARG NE N -26.950 38.210 -30.777 1.00 . A A . 105 ARG NE 1 1
14 24251 1 1 105 ARG NH1 N -25.459 39.373 -29.460 1.00 . A A . 105 ARG NH1 1 1
14 24252 1 1 105 ARG NH2 N -27.302 40.442 -30.321 1.00 . A A . 105 ARG NH2 1 1
14 24253 1 1 105 ARG O O -25.182 32.501 -32.721 1.00 . A A . 105 ARG O 1 1
14 24254 1 1 106 LYS C C -24.283 29.850 -31.892 1.00 . A A . 106 LYS C 1 1
14 24255 1 1 106 LYS CA C -25.736 29.786 -32.360 1.00 . A A . 106 LYS CA 1 1
14 24256 1 1 106 LYS CB C -25.808 29.757 -33.888 1.00 . A A . 106 LYS CB 1 1
14 24257 1 1 106 LYS CD C -27.294 29.734 -35.901 1.00 . A A . 106 LYS CD 1 1
14 24258 1 1 106 LYS CE C -28.650 29.342 -36.467 1.00 . A A . 106 LYS CE 1 1
14 24259 1 1 106 LYS CG C -27.201 29.463 -34.413 1.00 . A A . 106 LYS CG 1 1
14 24260 1 1 106 LYS H H -27.322 30.730 -31.318 1.00 . A A . 106 LYS H 1 1
14 24261 1 1 106 LYS HA H -26.183 28.879 -31.975 1.00 . A A . 106 LYS HA 1 1
14 24262 1 1 106 LYS HB2 H -25.496 30.718 -34.271 1.00 . A A . 106 LYS HB2 1 1
14 24263 1 1 106 LYS HB3 H -25.138 28.995 -34.256 1.00 . A A . 106 LYS HB3 1 1
14 24264 1 1 106 LYS HD2 H -27.139 30.788 -36.071 1.00 . A A . 106 LYS HD2 1 1
14 24265 1 1 106 LYS HD3 H -26.526 29.170 -36.406 1.00 . A A . 106 LYS HD3 1 1
14 24266 1 1 106 LYS HE2 H -29.420 29.836 -35.896 1.00 . A A . 106 LYS HE2 1 1
14 24267 1 1 106 LYS HE3 H -28.703 29.666 -37.496 1.00 . A A . 106 LYS HE3 1 1
14 24268 1 1 106 LYS HG2 H -27.431 28.424 -34.230 1.00 . A A . 106 LYS HG2 1 1
14 24269 1 1 106 LYS HG3 H -27.912 30.089 -33.896 1.00 . A A . 106 LYS HG3 1 1
14 24270 1 1 106 LYS HZ1 H -28.847 27.536 -35.427 1.00 . A A . 106 LYS HZ1 1 1
14 24271 1 1 106 LYS HZ2 H -28.138 27.377 -36.958 1.00 . A A . 106 LYS HZ2 1 1
14 24272 1 1 106 LYS HZ3 H -29.808 27.638 -36.821 1.00 . A A . 106 LYS HZ3 1 1
14 24273 1 1 106 LYS N N -26.511 30.912 -31.833 1.00 . A A . 106 LYS N 1 1
14 24274 1 1 106 LYS NZ N -28.875 27.874 -36.414 1.00 . A A . 106 LYS NZ 1 1
14 24275 1 1 106 LYS O O -24.016 30.179 -30.731 1.00 . A A . 106 LYS O 1 1
14 24276 2 2 1 ZN ZN ZN -29.520 26.115 -22.783 1.00 . B A . 129 ZN ZN 1 1
15 24277 1 1 1 MET C C -34.367 -21.062 -4.852 1.00 . A A . 1 MET C 1 1
15 24278 1 1 1 MET CA C -35.886 -21.046 -4.945 1.00 . A A . 1 MET CA 1 1
15 24279 1 1 1 MET CB C -36.420 -19.680 -4.497 1.00 . A A . 1 MET CB 1 1
15 24280 1 1 1 MET CE C -37.586 -18.184 -7.142 1.00 . A A . 1 MET CE 1 1
15 24281 1 1 1 MET CG C -37.913 -19.498 -4.717 1.00 . A A . 1 MET CG 1 1
15 24282 1 1 1 MET HA H -36.170 -21.217 -5.974 1.00 . A A . 1 MET HA 1 1
15 24283 1 1 1 MET HB2 H -36.217 -19.556 -3.443 1.00 . A A . 1 MET HB2 1 1
15 24284 1 1 1 MET HB3 H -35.901 -18.907 -5.045 1.00 . A A . 1 MET HB3 1 1
15 24285 1 1 1 MET HE1 H -37.786 -18.130 -8.201 1.00 . A A . 1 MET HE1 1 1
15 24286 1 1 1 MET HE2 H -36.521 -18.251 -6.978 1.00 . A A . 1 MET HE2 1 1
15 24287 1 1 1 MET HE3 H -37.968 -17.297 -6.658 1.00 . A A . 1 MET HE3 1 1
15 24288 1 1 1 MET HG2 H -38.438 -20.256 -4.157 1.00 . A A . 1 MET HG2 1 1
15 24289 1 1 1 MET HG3 H -38.200 -18.521 -4.354 1.00 . A A . 1 MET HG3 1 1
15 24290 1 1 1 MET N N -36.466 -22.135 -4.125 1.00 . A A . 1 MET N 1 1
15 24291 1 1 1 MET O O -33.685 -21.570 -5.741 1.00 . A A . 1 MET O 1 1
15 24292 1 1 1 MET SD S -38.388 -19.632 -6.453 1.00 . A A . 1 MET SD 1 1
15 24293 1 1 2 GLU C C -32.084 -20.780 -2.092 1.00 . A A . 2 GLU C 1 1
15 24294 1 1 2 GLU CA C -32.408 -20.444 -3.545 1.00 . A A . 2 GLU CA 1 1
15 24295 1 1 2 GLU CB C -31.907 -19.041 -3.911 1.00 . A A . 2 GLU CB 1 1
15 24296 1 1 2 GLU CD C -31.847 -17.307 -5.758 1.00 . A A . 2 GLU CD 1 1
15 24297 1 1 2 GLU CG C -31.916 -18.778 -5.411 1.00 . A A . 2 GLU CG 1 1
15 24298 1 1 2 GLU H H -34.442 -20.175 -3.065 1.00 . A A . 2 GLU H 1 1
15 24299 1 1 2 GLU HA H -31.934 -21.171 -4.189 1.00 . A A . 2 GLU HA 1 1
15 24300 1 1 2 GLU HB2 H -32.540 -18.308 -3.433 1.00 . A A . 2 GLU HB2 1 1
15 24301 1 1 2 GLU HB3 H -30.895 -18.924 -3.552 1.00 . A A . 2 GLU HB3 1 1
15 24302 1 1 2 GLU HG2 H -31.065 -19.273 -5.854 1.00 . A A . 2 GLU HG2 1 1
15 24303 1 1 2 GLU HG3 H -32.825 -19.188 -5.827 1.00 . A A . 2 GLU HG3 1 1
15 24304 1 1 2 GLU N N -33.845 -20.525 -3.758 1.00 . A A . 2 GLU N 1 1
15 24305 1 1 2 GLU O O -32.930 -20.609 -1.214 1.00 . A A . 2 GLU O 1 1
15 24306 1 1 2 GLU OE1 O -30.817 -16.668 -5.473 1.00 . A A . 2 GLU OE1 1 1
15 24307 1 1 2 GLU OE2 O -32.830 -16.787 -6.331 1.00 . A A . 2 GLU OE2 1 1
15 24308 1 1 3 PRO C C -30.129 -20.492 0.424 1.00 . A A . 3 PRO C 1 1
15 24309 1 1 3 PRO CA C -30.459 -21.686 -0.472 1.00 . A A . 3 PRO CA 1 1
15 24310 1 1 3 PRO CB C -29.211 -22.531 -0.725 1.00 . A A . 3 PRO CB 1 1
15 24311 1 1 3 PRO CD C -29.805 -21.531 -2.816 1.00 . A A . 3 PRO CD 1 1
15 24312 1 1 3 PRO CG C -28.634 -21.977 -1.981 1.00 . A A . 3 PRO CG 1 1
15 24313 1 1 3 PRO HA H -31.213 -22.291 0.009 1.00 . A A . 3 PRO HA 1 1
15 24314 1 1 3 PRO HB2 H -28.527 -22.428 0.106 1.00 . A A . 3 PRO HB2 1 1
15 24315 1 1 3 PRO HB3 H -29.491 -23.568 -0.843 1.00 . A A . 3 PRO HB3 1 1
15 24316 1 1 3 PRO HD2 H -29.564 -20.622 -3.346 1.00 . A A . 3 PRO HD2 1 1
15 24317 1 1 3 PRO HD3 H -30.091 -22.308 -3.511 1.00 . A A . 3 PRO HD3 1 1
15 24318 1 1 3 PRO HG2 H -27.997 -21.137 -1.752 1.00 . A A . 3 PRO HG2 1 1
15 24319 1 1 3 PRO HG3 H -28.075 -22.743 -2.499 1.00 . A A . 3 PRO HG3 1 1
15 24320 1 1 3 PRO N N -30.870 -21.292 -1.823 1.00 . A A . 3 PRO N 1 1
15 24321 1 1 3 PRO O O -30.141 -19.341 -0.016 1.00 . A A . 3 PRO O 1 1
15 24322 1 1 4 ILE C C -28.100 -19.187 2.469 1.00 . A A . 4 ILE C 1 1
15 24323 1 1 4 ILE CA C -29.519 -19.749 2.671 1.00 . A A . 4 ILE CA 1 1
15 24324 1 1 4 ILE CB C -29.719 -20.325 4.104 1.00 . A A . 4 ILE CB 1 1
15 24325 1 1 4 ILE CD1 C -29.301 -18.231 5.559 1.00 . A A . 4 ILE CD1 1 1
15 24326 1 1 4 ILE CG1 C -30.292 -19.271 5.072 1.00 . A A . 4 ILE CG1 1 1
15 24327 1 1 4 ILE CG2 C -28.429 -20.922 4.657 1.00 . A A . 4 ILE CG2 1 1
15 24328 1 1 4 ILE H H -29.752 -21.727 1.951 1.00 . A A . 4 ILE H 1 1
15 24329 1 1 4 ILE HA H -30.233 -18.950 2.524 1.00 . A A . 4 ILE HA 1 1
15 24330 1 1 4 ILE HB H -30.432 -21.133 4.025 1.00 . A A . 4 ILE HB 1 1
15 24331 1 1 4 ILE HD11 H -28.498 -18.725 6.085 1.00 . A A . 4 ILE HD11 1 1
15 24332 1 1 4 ILE HD12 H -29.798 -17.542 6.227 1.00 . A A . 4 ILE HD12 1 1
15 24333 1 1 4 ILE HD13 H -28.900 -17.690 4.714 1.00 . A A . 4 ILE HD13 1 1
15 24334 1 1 4 ILE HG12 H -31.095 -18.746 4.579 1.00 . A A . 4 ILE HG12 1 1
15 24335 1 1 4 ILE HG13 H -30.687 -19.778 5.940 1.00 . A A . 4 ILE HG13 1 1
15 24336 1 1 4 ILE HG21 H -28.606 -21.286 5.658 1.00 . A A . 4 ILE HG21 1 1
15 24337 1 1 4 ILE HG22 H -27.662 -20.164 4.679 1.00 . A A . 4 ILE HG22 1 1
15 24338 1 1 4 ILE HG23 H -28.109 -21.741 4.028 1.00 . A A . 4 ILE HG23 1 1
15 24339 1 1 4 ILE N N -29.800 -20.783 1.679 1.00 . A A . 4 ILE N 1 1
15 24340 1 1 4 ILE O O -27.627 -18.331 3.217 1.00 . A A . 4 ILE O 1 1
15 24341 1 1 5 GLY C C -26.103 -17.692 0.771 1.00 . A A . 5 GLY C 1 1
15 24342 1 1 5 GLY CA C -26.111 -19.175 1.087 1.00 . A A . 5 GLY CA 1 1
15 24343 1 1 5 GLY H H -27.857 -20.346 0.862 1.00 . A A . 5 GLY H 1 1
15 24344 1 1 5 GLY HA2 H -25.453 -19.358 1.924 1.00 . A A . 5 GLY HA2 1 1
15 24345 1 1 5 GLY HA3 H -25.744 -19.718 0.228 1.00 . A A . 5 GLY HA3 1 1
15 24346 1 1 5 GLY N N -27.438 -19.658 1.417 1.00 . A A . 5 GLY N 1 1
15 24347 1 1 5 GLY O O -25.060 -17.038 0.836 1.00 . A A . 5 GLY O 1 1
15 24348 1 1 6 ARG C C -27.427 -14.973 1.506 1.00 . A A . 6 ARG C 1 1
15 24349 1 1 6 ARG CA C -27.423 -15.733 0.186 1.00 . A A . 6 ARG CA 1 1
15 24350 1 1 6 ARG CB C -28.714 -15.438 -0.578 1.00 . A A . 6 ARG CB 1 1
15 24351 1 1 6 ARG CD C -30.025 -15.609 -2.701 1.00 . A A . 6 ARG CD 1 1
15 24352 1 1 6 ARG CG C -28.729 -15.971 -1.997 1.00 . A A . 6 ARG CG 1 1
15 24353 1 1 6 ARG CZ C -30.891 -13.498 -3.652 1.00 . A A . 6 ARG CZ 1 1
15 24354 1 1 6 ARG H H -28.056 -17.743 0.349 1.00 . A A . 6 ARG H 1 1
15 24355 1 1 6 ARG HA H -26.580 -15.405 -0.405 1.00 . A A . 6 ARG HA 1 1
15 24356 1 1 6 ARG HB2 H -29.543 -15.880 -0.044 1.00 . A A . 6 ARG HB2 1 1
15 24357 1 1 6 ARG HB3 H -28.858 -14.368 -0.619 1.00 . A A . 6 ARG HB3 1 1
15 24358 1 1 6 ARG HD2 H -29.966 -15.934 -3.728 1.00 . A A . 6 ARG HD2 1 1
15 24359 1 1 6 ARG HD3 H -30.839 -16.120 -2.208 1.00 . A A . 6 ARG HD3 1 1
15 24360 1 1 6 ARG HE H -29.995 -13.673 -1.873 1.00 . A A . 6 ARG HE 1 1
15 24361 1 1 6 ARG HG2 H -27.900 -15.544 -2.543 1.00 . A A . 6 ARG HG2 1 1
15 24362 1 1 6 ARG HG3 H -28.631 -17.046 -1.969 1.00 . A A . 6 ARG HG3 1 1
15 24363 1 1 6 ARG HH11 H -31.113 -15.118 -4.867 1.00 . A A . 6 ARG HH11 1 1
15 24364 1 1 6 ARG HH12 H -31.723 -13.614 -5.501 1.00 . A A . 6 ARG HH12 1 1
15 24365 1 1 6 ARG HH21 H -30.805 -11.719 -2.684 1.00 . A A . 6 ARG HH21 1 1
15 24366 1 1 6 ARG HH22 H -31.574 -11.680 -4.248 1.00 . A A . 6 ARG HH22 1 1
15 24367 1 1 6 ARG N N -27.272 -17.159 0.429 1.00 . A A . 6 ARG N 1 1
15 24368 1 1 6 ARG NE N -30.282 -14.169 -2.674 1.00 . A A . 6 ARG NE 1 1
15 24369 1 1 6 ARG NH1 N -31.275 -14.126 -4.758 1.00 . A A . 6 ARG NH1 1 1
15 24370 1 1 6 ARG NH2 N -31.103 -12.197 -3.519 1.00 . A A . 6 ARG NH2 1 1
15 24371 1 1 6 ARG O O -28.484 -14.610 2.021 1.00 . A A . 6 ARG O 1 1
15 24372 1 1 7 SER C C -26.112 -12.547 3.100 1.00 . A A . 7 SER C 1 1
15 24373 1 1 7 SER CA C -26.141 -14.055 3.327 1.00 . A A . 7 SER CA 1 1
15 24374 1 1 7 SER CB C -24.893 -14.517 4.078 1.00 . A A . 7 SER CB 1 1
15 24375 1 1 7 SER H H -25.441 -15.092 1.625 1.00 . A A . 7 SER H 1 1
15 24376 1 1 7 SER HA H -27.011 -14.298 3.917 1.00 . A A . 7 SER HA 1 1
15 24377 1 1 7 SER HB2 H -24.016 -14.266 3.502 1.00 . A A . 7 SER HB2 1 1
15 24378 1 1 7 SER HB3 H -24.850 -14.027 5.038 1.00 . A A . 7 SER HB3 1 1
15 24379 1 1 7 SER HG H -25.576 -16.313 3.680 1.00 . A A . 7 SER HG 1 1
15 24380 1 1 7 SER N N -26.252 -14.761 2.067 1.00 . A A . 7 SER N 1 1
15 24381 1 1 7 SER O O -25.061 -11.962 2.839 1.00 . A A . 7 SER O 1 1
15 24382 1 1 7 SER OG O -24.927 -15.923 4.278 1.00 . A A . 7 SER OG 1 1
15 24383 1 1 8 LEU C C -26.752 -9.756 4.165 1.00 . A A . 8 LEU C 1 1
15 24384 1 1 8 LEU CA C -27.409 -10.487 2.998 1.00 . A A . 8 LEU CA 1 1
15 24385 1 1 8 LEU CB C -28.888 -10.099 2.880 1.00 . A A . 8 LEU CB 1 1
15 24386 1 1 8 LEU CD1 C -28.563 -8.239 1.226 1.00 . A A . 8 LEU CD1 1 1
15 24387 1 1 8 LEU CD2 C -30.657 -8.348 2.587 1.00 . A A . 8 LEU CD2 1 1
15 24388 1 1 8 LEU CG C -29.160 -8.625 2.571 1.00 . A A . 8 LEU CG 1 1
15 24389 1 1 8 LEU H H -28.091 -12.456 3.370 1.00 . A A . 8 LEU H 1 1
15 24390 1 1 8 LEU HA H -26.899 -10.220 2.085 1.00 . A A . 8 LEU HA 1 1
15 24391 1 1 8 LEU HB2 H -29.328 -10.696 2.097 1.00 . A A . 8 LEU HB2 1 1
15 24392 1 1 8 LEU HB3 H -29.375 -10.343 3.812 1.00 . A A . 8 LEU HB3 1 1
15 24393 1 1 8 LEU HD11 H -27.501 -8.437 1.235 1.00 . A A . 8 LEU HD11 1 1
15 24394 1 1 8 LEU HD12 H -28.732 -7.187 1.045 1.00 . A A . 8 LEU HD12 1 1
15 24395 1 1 8 LEU HD13 H -29.030 -8.819 0.444 1.00 . A A . 8 LEU HD13 1 1
15 24396 1 1 8 LEU HD21 H -30.833 -7.300 2.396 1.00 . A A . 8 LEU HD21 1 1
15 24397 1 1 8 LEU HD22 H -31.062 -8.611 3.555 1.00 . A A . 8 LEU HD22 1 1
15 24398 1 1 8 LEU HD23 H -31.141 -8.939 1.823 1.00 . A A . 8 LEU HD23 1 1
15 24399 1 1 8 LEU HG H -28.697 -8.013 3.332 1.00 . A A . 8 LEU HG 1 1
15 24400 1 1 8 LEU N N -27.285 -11.928 3.181 1.00 . A A . 8 LEU N 1 1
15 24401 1 1 8 LEU O O -26.273 -8.633 4.026 1.00 . A A . 8 LEU O 1 1
15 24402 1 1 9 GLN C C -24.591 -10.231 6.516 1.00 . A A . 9 GLN C 1 1
15 24403 1 1 9 GLN CA C -26.083 -9.880 6.502 1.00 . A A . 9 GLN CA 1 1
15 24404 1 1 9 GLN CB C -26.783 -10.441 7.743 1.00 . A A . 9 GLN CB 1 1
15 24405 1 1 9 GLN CD C -27.190 -10.271 10.225 1.00 . A A . 9 GLN CD 1 1
15 24406 1 1 9 GLN CG C -26.503 -9.667 9.017 1.00 . A A . 9 GLN CG 1 1
15 24407 1 1 9 GLN H H -27.140 -11.309 5.357 1.00 . A A . 9 GLN H 1 1
15 24408 1 1 9 GLN HA H -26.193 -8.806 6.483 1.00 . A A . 9 GLN HA 1 1
15 24409 1 1 9 GLN HB2 H -27.849 -10.431 7.572 1.00 . A A . 9 GLN HB2 1 1
15 24410 1 1 9 GLN HB3 H -26.462 -11.461 7.889 1.00 . A A . 9 GLN HB3 1 1
15 24411 1 1 9 GLN HE21 H -28.806 -9.161 9.898 1.00 . A A . 9 GLN HE21 1 1
15 24412 1 1 9 GLN HE22 H -28.884 -10.220 11.269 1.00 . A A . 9 GLN HE22 1 1
15 24413 1 1 9 GLN HG2 H -25.438 -9.661 9.194 1.00 . A A . 9 GLN HG2 1 1
15 24414 1 1 9 GLN HG3 H -26.854 -8.654 8.891 1.00 . A A . 9 GLN HG3 1 1
15 24415 1 1 9 GLN N N -26.714 -10.425 5.309 1.00 . A A . 9 GLN N 1 1
15 24416 1 1 9 GLN NE2 N -28.414 -9.841 10.490 1.00 . A A . 9 GLN NE2 1 1
15 24417 1 1 9 GLN O O -23.913 -10.100 7.534 1.00 . A A . 9 GLN O 1 1
15 24418 1 1 9 GLN OE1 O -26.624 -11.121 10.913 1.00 . A A . 9 GLN OE1 1 1
15 24419 1 1 10 GLY C C -21.767 -9.832 5.228 1.00 . A A . 10 GLY C 1 1
15 24420 1 1 10 GLY CA C -22.689 -11.036 5.251 1.00 . A A . 10 GLY CA 1 1
15 24421 1 1 10 GLY H H -24.672 -10.722 4.579 1.00 . A A . 10 GLY H 1 1
15 24422 1 1 10 GLY HA2 H -22.428 -11.660 6.092 1.00 . A A . 10 GLY HA2 1 1
15 24423 1 1 10 GLY HA3 H -22.552 -11.599 4.341 1.00 . A A . 10 GLY HA3 1 1
15 24424 1 1 10 GLY N N -24.086 -10.662 5.364 1.00 . A A . 10 GLY N 1 1
15 24425 1 1 10 GLY O O -20.555 -9.963 5.404 1.00 . A A . 10 GLY O 1 1
15 24426 1 1 11 VAL C C -21.426 -6.940 6.459 1.00 . A A . 11 VAL C 1 1
15 24427 1 1 11 VAL CA C -21.574 -7.423 5.023 1.00 . A A . 11 VAL CA 1 1
15 24428 1 1 11 VAL CB C -22.239 -6.318 4.176 1.00 . A A . 11 VAL CB 1 1
15 24429 1 1 11 VAL CG1 C -21.363 -5.071 4.133 1.00 . A A . 11 VAL CG1 1 1
15 24430 1 1 11 VAL CG2 C -22.530 -6.820 2.769 1.00 . A A . 11 VAL CG2 1 1
15 24431 1 1 11 VAL H H -23.303 -8.623 4.827 1.00 . A A . 11 VAL H 1 1
15 24432 1 1 11 VAL HA H -20.592 -7.627 4.615 1.00 . A A . 11 VAL HA 1 1
15 24433 1 1 11 VAL HB H -23.175 -6.054 4.641 1.00 . A A . 11 VAL HB 1 1
15 24434 1 1 11 VAL HG11 H -21.859 -4.304 3.557 1.00 . A A . 11 VAL HG11 1 1
15 24435 1 1 11 VAL HG12 H -20.416 -5.310 3.673 1.00 . A A . 11 VAL HG12 1 1
15 24436 1 1 11 VAL HG13 H -21.194 -4.713 5.139 1.00 . A A . 11 VAL HG13 1 1
15 24437 1 1 11 VAL HG21 H -22.965 -6.022 2.184 1.00 . A A . 11 VAL HG21 1 1
15 24438 1 1 11 VAL HG22 H -23.220 -7.649 2.817 1.00 . A A . 11 VAL HG22 1 1
15 24439 1 1 11 VAL HG23 H -21.610 -7.146 2.305 1.00 . A A . 11 VAL HG23 1 1
15 24440 1 1 11 VAL N N -22.340 -8.658 5.003 1.00 . A A . 11 VAL N 1 1
15 24441 1 1 11 VAL O O -22.337 -6.328 7.015 1.00 . A A . 11 VAL O 1 1
15 24442 1 1 12 THR C C -19.885 -5.396 8.635 1.00 . A A . 12 THR C 1 1
15 24443 1 1 12 THR CA C -20.031 -6.901 8.447 1.00 . A A . 12 THR CA 1 1
15 24444 1 1 12 THR CB C -18.766 -7.618 8.952 1.00 . A A . 12 THR CB 1 1
15 24445 1 1 12 THR CG2 C -19.070 -9.067 9.299 1.00 . A A . 12 THR CG2 1 1
15 24446 1 1 12 THR H H -19.597 -7.726 6.556 1.00 . A A . 12 THR H 1 1
15 24447 1 1 12 THR HA H -20.869 -7.245 9.036 1.00 . A A . 12 THR HA 1 1
15 24448 1 1 12 THR HB H -18.415 -7.114 9.840 1.00 . A A . 12 THR HB 1 1
15 24449 1 1 12 THR HG1 H -16.880 -7.759 8.342 1.00 . A A . 12 THR HG1 1 1
15 24450 1 1 12 THR HG21 H -19.447 -9.576 8.423 1.00 . A A . 12 THR HG21 1 1
15 24451 1 1 12 THR HG22 H -19.812 -9.102 10.084 1.00 . A A . 12 THR HG22 1 1
15 24452 1 1 12 THR HG23 H -18.167 -9.555 9.636 1.00 . A A . 12 THR HG23 1 1
15 24453 1 1 12 THR N N -20.288 -7.248 7.060 1.00 . A A . 12 THR N 1 1
15 24454 1 1 12 THR O O -20.632 -4.782 9.400 1.00 . A A . 12 THR O 1 1
15 24455 1 1 12 THR OG1 O -17.745 -7.560 7.944 1.00 . A A . 12 THR OG1 1 1
15 24456 1 1 13 GLY C C -18.199 -2.756 6.779 1.00 . A A . 13 GLY C 1 1
15 24457 1 1 13 GLY CA C -18.707 -3.382 8.058 1.00 . A A . 13 GLY CA 1 1
15 24458 1 1 13 GLY H H -18.372 -5.336 7.327 1.00 . A A . 13 GLY H 1 1
15 24459 1 1 13 GLY HA2 H -19.637 -2.906 8.335 1.00 . A A . 13 GLY HA2 1 1
15 24460 1 1 13 GLY HA3 H -17.983 -3.215 8.841 1.00 . A A . 13 GLY HA3 1 1
15 24461 1 1 13 GLY N N -18.932 -4.803 7.931 1.00 . A A . 13 GLY N 1 1
15 24462 1 1 13 GLY O O -17.224 -3.226 6.193 1.00 . A A . 13 GLY O 1 1
15 24463 1 1 14 ARG C C -19.030 0.467 5.307 1.00 . A A . 14 ARG C 1 1
15 24464 1 1 14 ARG CA C -18.461 -0.943 5.186 1.00 . A A . 14 ARG CA 1 1
15 24465 1 1 14 ARG CB C -18.908 -1.616 3.887 1.00 . A A . 14 ARG CB 1 1
15 24466 1 1 14 ARG CD C -18.480 -1.837 1.423 1.00 . A A . 14 ARG CD 1 1
15 24467 1 1 14 ARG CG C -18.361 -0.941 2.648 1.00 . A A . 14 ARG CG 1 1
15 24468 1 1 14 ARG CZ C -16.997 -1.672 -0.545 1.00 . A A . 14 ARG CZ 1 1
15 24469 1 1 14 ARG H H -19.688 -1.439 6.808 1.00 . A A . 14 ARG H 1 1
15 24470 1 1 14 ARG HA H -17.383 -0.885 5.202 1.00 . A A . 14 ARG HA 1 1
15 24471 1 1 14 ARG HB2 H -18.572 -2.642 3.894 1.00 . A A . 14 ARG HB2 1 1
15 24472 1 1 14 ARG HB3 H -19.988 -1.600 3.835 1.00 . A A . 14 ARG HB3 1 1
15 24473 1 1 14 ARG HD2 H -17.911 -2.738 1.598 1.00 . A A . 14 ARG HD2 1 1
15 24474 1 1 14 ARG HD3 H -19.518 -2.090 1.277 1.00 . A A . 14 ARG HD3 1 1
15 24475 1 1 14 ARG HE H -18.404 -0.341 -0.051 1.00 . A A . 14 ARG HE 1 1
15 24476 1 1 14 ARG HG2 H -18.915 -0.032 2.476 1.00 . A A . 14 ARG HG2 1 1
15 24477 1 1 14 ARG HG3 H -17.322 -0.706 2.814 1.00 . A A . 14 ARG HG3 1 1
15 24478 1 1 14 ARG HH11 H -16.684 -3.319 0.587 1.00 . A A . 14 ARG HH11 1 1
15 24479 1 1 14 ARG HH12 H -15.650 -3.176 -0.801 1.00 . A A . 14 ARG HH12 1 1
15 24480 1 1 14 ARG HH21 H -17.087 -0.151 -1.881 1.00 . A A . 14 ARG HH21 1 1
15 24481 1 1 14 ARG HH22 H -15.902 -1.377 -2.226 1.00 . A A . 14 ARG HH22 1 1
15 24482 1 1 14 ARG N N -18.879 -1.712 6.338 1.00 . A A . 14 ARG N 1 1
15 24483 1 1 14 ARG NE N -17.975 -1.185 0.217 1.00 . A A . 14 ARG NE 1 1
15 24484 1 1 14 ARG NH1 N -16.400 -2.816 -0.226 1.00 . A A . 14 ARG NH1 1 1
15 24485 1 1 14 ARG NH2 N -16.629 -1.015 -1.636 1.00 . A A . 14 ARG NH2 1 1
15 24486 1 1 14 ARG O O -20.123 0.751 4.814 1.00 . A A . 14 ARG O 1 1
15 24487 1 1 15 PRO C C -19.284 3.484 5.152 1.00 . A A . 15 PRO C 1 1
15 24488 1 1 15 PRO CA C -18.748 2.708 6.351 1.00 . A A . 15 PRO CA 1 1
15 24489 1 1 15 PRO CB C -17.479 3.387 6.893 1.00 . A A . 15 PRO CB 1 1
15 24490 1 1 15 PRO CD C -16.968 1.081 6.572 1.00 . A A . 15 PRO CD 1 1
15 24491 1 1 15 PRO CG C -16.358 2.447 6.590 1.00 . A A . 15 PRO CG 1 1
15 24492 1 1 15 PRO HA H -19.501 2.695 7.124 1.00 . A A . 15 PRO HA 1 1
15 24493 1 1 15 PRO HB2 H -17.338 4.337 6.396 1.00 . A A . 15 PRO HB2 1 1
15 24494 1 1 15 PRO HB3 H -17.582 3.544 7.956 1.00 . A A . 15 PRO HB3 1 1
15 24495 1 1 15 PRO HD2 H -16.406 0.418 5.929 1.00 . A A . 15 PRO HD2 1 1
15 24496 1 1 15 PRO HD3 H -17.033 0.680 7.571 1.00 . A A . 15 PRO HD3 1 1
15 24497 1 1 15 PRO HG2 H -15.932 2.680 5.624 1.00 . A A . 15 PRO HG2 1 1
15 24498 1 1 15 PRO HG3 H -15.604 2.511 7.360 1.00 . A A . 15 PRO HG3 1 1
15 24499 1 1 15 PRO N N -18.304 1.345 6.021 1.00 . A A . 15 PRO N 1 1
15 24500 1 1 15 PRO O O -18.701 3.465 4.062 1.00 . A A . 15 PRO O 1 1
15 24501 1 1 16 ASP C C -20.075 6.137 3.915 1.00 . A A . 16 ASP C 1 1
15 24502 1 1 16 ASP CA C -21.009 5.008 4.333 1.00 . A A . 16 ASP CA 1 1
15 24503 1 1 16 ASP CB C -22.346 5.584 4.815 1.00 . A A . 16 ASP CB 1 1
15 24504 1 1 16 ASP CG C -22.181 6.580 5.943 1.00 . A A . 16 ASP CG 1 1
15 24505 1 1 16 ASP H H -20.806 4.158 6.260 1.00 . A A . 16 ASP H 1 1
15 24506 1 1 16 ASP HA H -21.189 4.374 3.477 1.00 . A A . 16 ASP HA 1 1
15 24507 1 1 16 ASP HB2 H -22.832 6.082 3.991 1.00 . A A . 16 ASP HB2 1 1
15 24508 1 1 16 ASP HB3 H -22.975 4.776 5.162 1.00 . A A . 16 ASP HB3 1 1
15 24509 1 1 16 ASP N N -20.392 4.188 5.371 1.00 . A A . 16 ASP N 1 1
15 24510 1 1 16 ASP O O -20.213 6.688 2.828 1.00 . A A . 16 ASP O 1 1
15 24511 1 1 16 ASP OD1 O -22.020 6.145 7.106 1.00 . A A . 16 ASP OD1 1 1
15 24512 1 1 16 ASP OD2 O -22.205 7.799 5.673 1.00 . A A . 16 ASP OD2 1 1
15 24513 1 1 17 PHE C C -17.390 7.116 3.183 1.00 . A A . 17 PHE C 1 1
15 24514 1 1 17 PHE CA C -18.109 7.465 4.482 1.00 . A A . 17 PHE CA 1 1
15 24515 1 1 17 PHE CB C -17.098 7.560 5.629 1.00 . A A . 17 PHE CB 1 1
15 24516 1 1 17 PHE CD1 C -16.087 9.854 5.555 1.00 . A A . 17 PHE CD1 1 1
15 24517 1 1 17 PHE CD2 C -14.740 8.005 4.891 1.00 . A A . 17 PHE CD2 1 1
15 24518 1 1 17 PHE CE1 C -15.036 10.713 5.300 1.00 . A A . 17 PHE CE1 1 1
15 24519 1 1 17 PHE CE2 C -13.685 8.859 4.634 1.00 . A A . 17 PHE CE2 1 1
15 24520 1 1 17 PHE CG C -15.952 8.493 5.353 1.00 . A A . 17 PHE CG 1 1
15 24521 1 1 17 PHE CZ C -13.834 10.214 4.840 1.00 . A A . 17 PHE CZ 1 1
15 24522 1 1 17 PHE H H -19.129 6.048 5.676 1.00 . A A . 17 PHE H 1 1
15 24523 1 1 17 PHE HA H -18.599 8.420 4.364 1.00 . A A . 17 PHE HA 1 1
15 24524 1 1 17 PHE HB2 H -17.602 7.909 6.516 1.00 . A A . 17 PHE HB2 1 1
15 24525 1 1 17 PHE HB3 H -16.686 6.579 5.816 1.00 . A A . 17 PHE HB3 1 1
15 24526 1 1 17 PHE HD1 H -17.026 10.246 5.915 1.00 . A A . 17 PHE HD1 1 1
15 24527 1 1 17 PHE HD2 H -14.624 6.944 4.728 1.00 . A A . 17 PHE HD2 1 1
15 24528 1 1 17 PHE HE1 H -15.154 11.774 5.463 1.00 . A A . 17 PHE HE1 1 1
15 24529 1 1 17 PHE HE2 H -12.745 8.465 4.273 1.00 . A A . 17 PHE HE2 1 1
15 24530 1 1 17 PHE HZ H -13.011 10.887 4.641 1.00 . A A . 17 PHE HZ 1 1
15 24531 1 1 17 PHE N N -19.129 6.473 4.788 1.00 . A A . 17 PHE N 1 1
15 24532 1 1 17 PHE O O -17.390 7.899 2.234 1.00 . A A . 17 PHE O 1 1
15 24533 1 1 18 GLN C C -17.007 5.191 0.813 1.00 . A A . 18 GLN C 1 1
15 24534 1 1 18 GLN CA C -16.049 5.524 1.952 1.00 . A A . 18 GLN CA 1 1
15 24535 1 1 18 GLN CB C -15.129 4.333 2.243 1.00 . A A . 18 GLN CB 1 1
15 24536 1 1 18 GLN CD C -15.278 1.822 1.927 1.00 . A A . 18 GLN CD 1 1
15 24537 1 1 18 GLN CG C -15.862 3.050 2.603 1.00 . A A . 18 GLN CG 1 1
15 24538 1 1 18 GLN H H -16.827 5.340 3.914 1.00 . A A . 18 GLN H 1 1
15 24539 1 1 18 GLN HA H -15.440 6.362 1.642 1.00 . A A . 18 GLN HA 1 1
15 24540 1 1 18 GLN HB2 H -14.520 4.146 1.376 1.00 . A A . 18 GLN HB2 1 1
15 24541 1 1 18 GLN HB3 H -14.483 4.593 3.070 1.00 . A A . 18 GLN HB3 1 1
15 24542 1 1 18 GLN HE21 H -14.899 2.846 0.259 1.00 . A A . 18 GLN HE21 1 1
15 24543 1 1 18 GLN HE22 H -14.448 1.177 0.234 1.00 . A A . 18 GLN HE22 1 1
15 24544 1 1 18 GLN HG2 H -15.813 2.911 3.673 1.00 . A A . 18 GLN HG2 1 1
15 24545 1 1 18 GLN HG3 H -16.896 3.148 2.304 1.00 . A A . 18 GLN HG3 1 1
15 24546 1 1 18 GLN N N -16.782 5.938 3.138 1.00 . A A . 18 GLN N 1 1
15 24547 1 1 18 GLN NE2 N -14.830 1.966 0.682 1.00 . A A . 18 GLN NE2 1 1
15 24548 1 1 18 GLN O O -16.674 5.380 -0.352 1.00 . A A . 18 GLN O 1 1
15 24549 1 1 18 GLN OE1 O -15.266 0.737 2.503 1.00 . A A . 18 GLN OE1 1 1
15 24550 1 1 19 LYS C C -19.622 5.594 -0.639 1.00 . A A . 19 LYS C 1 1
15 24551 1 1 19 LYS CA C -19.187 4.358 0.136 1.00 . A A . 19 LYS CA 1 1
15 24552 1 1 19 LYS CB C -20.407 3.663 0.752 1.00 . A A . 19 LYS CB 1 1
15 24553 1 1 19 LYS CD C -21.364 1.557 1.777 1.00 . A A . 19 LYS CD 1 1
15 24554 1 1 19 LYS CE C -22.199 2.365 2.756 1.00 . A A . 19 LYS CE 1 1
15 24555 1 1 19 LYS CG C -20.097 2.301 1.363 1.00 . A A . 19 LYS CG 1 1
15 24556 1 1 19 LYS H H -18.419 4.583 2.100 1.00 . A A . 19 LYS H 1 1
15 24557 1 1 19 LYS HA H -18.714 3.676 -0.553 1.00 . A A . 19 LYS HA 1 1
15 24558 1 1 19 LYS HB2 H -20.814 4.297 1.525 1.00 . A A . 19 LYS HB2 1 1
15 24559 1 1 19 LYS HB3 H -21.151 3.527 -0.017 1.00 . A A . 19 LYS HB3 1 1
15 24560 1 1 19 LYS HD2 H -21.957 1.361 0.896 1.00 . A A . 19 LYS HD2 1 1
15 24561 1 1 19 LYS HD3 H -21.085 0.621 2.239 1.00 . A A . 19 LYS HD3 1 1
15 24562 1 1 19 LYS HE2 H -21.576 2.654 3.590 1.00 . A A . 19 LYS HE2 1 1
15 24563 1 1 19 LYS HE3 H -22.553 3.251 2.251 1.00 . A A . 19 LYS HE3 1 1
15 24564 1 1 19 LYS HG2 H -19.569 1.704 0.634 1.00 . A A . 19 LYS HG2 1 1
15 24565 1 1 19 LYS HG3 H -19.474 2.441 2.234 1.00 . A A . 19 LYS HG3 1 1
15 24566 1 1 19 LYS HZ1 H -23.048 0.818 3.879 1.00 . A A . 19 LYS HZ1 1 1
15 24567 1 1 19 LYS HZ2 H -23.915 1.204 2.471 1.00 . A A . 19 LYS HZ2 1 1
15 24568 1 1 19 LYS HZ3 H -23.989 2.227 3.821 1.00 . A A . 19 LYS HZ3 1 1
15 24569 1 1 19 LYS N N -18.200 4.708 1.152 1.00 . A A . 19 LYS N 1 1
15 24570 1 1 19 LYS NZ N -23.365 1.600 3.265 1.00 . A A . 19 LYS NZ 1 1
15 24571 1 1 19 LYS O O -19.684 5.570 -1.866 1.00 . A A . 19 LYS O 1 1
15 24572 1 1 20 ARG C C -19.105 8.567 -1.269 1.00 . A A . 20 ARG C 1 1
15 24573 1 1 20 ARG CA C -20.303 7.925 -0.569 1.00 . A A . 20 ARG CA 1 1
15 24574 1 1 20 ARG CB C -20.919 8.906 0.441 1.00 . A A . 20 ARG CB 1 1
15 24575 1 1 20 ARG CD C -20.588 10.505 2.352 1.00 . A A . 20 ARG CD 1 1
15 24576 1 1 20 ARG CG C -19.929 9.487 1.439 1.00 . A A . 20 ARG CG 1 1
15 24577 1 1 20 ARG CZ C -22.650 10.491 3.703 1.00 . A A . 20 ARG CZ 1 1
15 24578 1 1 20 ARG H H -19.855 6.635 1.056 1.00 . A A . 20 ARG H 1 1
15 24579 1 1 20 ARG HA H -21.043 7.683 -1.314 1.00 . A A . 20 ARG HA 1 1
15 24580 1 1 20 ARG HB2 H -21.366 9.726 -0.102 1.00 . A A . 20 ARG HB2 1 1
15 24581 1 1 20 ARG HB3 H -21.691 8.391 0.993 1.00 . A A . 20 ARG HB3 1 1
15 24582 1 1 20 ARG HD2 H -19.821 11.005 2.925 1.00 . A A . 20 ARG HD2 1 1
15 24583 1 1 20 ARG HD3 H -21.107 11.228 1.741 1.00 . A A . 20 ARG HD3 1 1
15 24584 1 1 20 ARG HE H -21.338 8.985 3.597 1.00 . A A . 20 ARG HE 1 1
15 24585 1 1 20 ARG HG2 H -19.528 8.686 2.043 1.00 . A A . 20 ARG HG2 1 1
15 24586 1 1 20 ARG HG3 H -19.126 9.967 0.896 1.00 . A A . 20 ARG HG3 1 1
15 24587 1 1 20 ARG HH11 H -22.351 12.203 2.647 1.00 . A A . 20 ARG HH11 1 1
15 24588 1 1 20 ARG HH12 H -23.797 12.162 3.621 1.00 . A A . 20 ARG HH12 1 1
15 24589 1 1 20 ARG HH21 H -23.209 8.952 4.906 1.00 . A A . 20 ARG HH21 1 1
15 24590 1 1 20 ARG HH22 H -24.284 10.324 4.882 1.00 . A A . 20 ARG HH22 1 1
15 24591 1 1 20 ARG N N -19.904 6.678 0.074 1.00 . A A . 20 ARG N 1 1
15 24592 1 1 20 ARG NE N -21.543 9.891 3.273 1.00 . A A . 20 ARG NE 1 1
15 24593 1 1 20 ARG NH1 N -22.955 11.714 3.291 1.00 . A A . 20 ARG NH1 1 1
15 24594 1 1 20 ARG NH2 N -23.445 9.878 4.567 1.00 . A A . 20 ARG NH2 1 1
15 24595 1 1 20 ARG O O -19.241 9.121 -2.358 1.00 . A A . 20 ARG O 1 1
15 24596 1 1 21 LEU C C -16.349 8.407 -2.527 1.00 . A A . 21 LEU C 1 1
15 24597 1 1 21 LEU CA C -16.712 9.049 -1.190 1.00 . A A . 21 LEU CA 1 1
15 24598 1 1 21 LEU CB C -15.562 8.876 -0.189 1.00 . A A . 21 LEU CB 1 1
15 24599 1 1 21 LEU CD1 C -14.019 10.613 -1.152 1.00 . A A . 21 LEU CD1 1 1
15 24600 1 1 21 LEU CD2 C -13.108 8.787 0.293 1.00 . A A . 21 LEU CD2 1 1
15 24601 1 1 21 LEU CG C -14.163 9.156 -0.737 1.00 . A A . 21 LEU CG 1 1
15 24602 1 1 21 LEU H H -17.887 7.984 0.212 1.00 . A A . 21 LEU H 1 1
15 24603 1 1 21 LEU HA H -16.889 10.102 -1.345 1.00 . A A . 21 LEU HA 1 1
15 24604 1 1 21 LEU HB2 H -15.737 9.542 0.644 1.00 . A A . 21 LEU HB2 1 1
15 24605 1 1 21 LEU HB3 H -15.583 7.860 0.179 1.00 . A A . 21 LEU HB3 1 1
15 24606 1 1 21 LEU HD11 H -14.234 11.252 -0.307 1.00 . A A . 21 LEU HD11 1 1
15 24607 1 1 21 LEU HD12 H -14.713 10.829 -1.953 1.00 . A A . 21 LEU HD12 1 1
15 24608 1 1 21 LEU HD13 H -13.010 10.792 -1.491 1.00 . A A . 21 LEU HD13 1 1
15 24609 1 1 21 LEU HD21 H -13.196 7.739 0.536 1.00 . A A . 21 LEU HD21 1 1
15 24610 1 1 21 LEU HD22 H -13.255 9.378 1.185 1.00 . A A . 21 LEU HD22 1 1
15 24611 1 1 21 LEU HD23 H -12.125 8.982 -0.112 1.00 . A A . 21 LEU HD23 1 1
15 24612 1 1 21 LEU HG H -14.005 8.539 -1.612 1.00 . A A . 21 LEU HG 1 1
15 24613 1 1 21 LEU N N -17.932 8.463 -0.644 1.00 . A A . 21 LEU N 1 1
15 24614 1 1 21 LEU O O -16.129 9.102 -3.520 1.00 . A A . 21 LEU O 1 1
15 24615 1 1 22 GLU C C -17.143 6.569 -4.802 1.00 . A A . 22 GLU C 1 1
15 24616 1 1 22 GLU CA C -16.042 6.349 -3.777 1.00 . A A . 22 GLU CA 1 1
15 24617 1 1 22 GLU CB C -15.899 4.853 -3.489 1.00 . A A . 22 GLU CB 1 1
15 24618 1 1 22 GLU CD C -13.374 4.766 -3.322 1.00 . A A . 22 GLU CD 1 1
15 24619 1 1 22 GLU CG C -14.696 4.499 -2.629 1.00 . A A . 22 GLU CG 1 1
15 24620 1 1 22 GLU H H -16.496 6.586 -1.723 1.00 . A A . 22 GLU H 1 1
15 24621 1 1 22 GLU HA H -15.110 6.720 -4.177 1.00 . A A . 22 GLU HA 1 1
15 24622 1 1 22 GLU HB2 H -16.789 4.513 -2.982 1.00 . A A . 22 GLU HB2 1 1
15 24623 1 1 22 GLU HB3 H -15.810 4.325 -4.427 1.00 . A A . 22 GLU HB3 1 1
15 24624 1 1 22 GLU HG2 H -14.732 5.087 -1.723 1.00 . A A . 22 GLU HG2 1 1
15 24625 1 1 22 GLU HG3 H -14.747 3.449 -2.376 1.00 . A A . 22 GLU HG3 1 1
15 24626 1 1 22 GLU N N -16.330 7.083 -2.553 1.00 . A A . 22 GLU N 1 1
15 24627 1 1 22 GLU O O -16.876 6.652 -5.997 1.00 . A A . 22 GLU O 1 1
15 24628 1 1 22 GLU OE1 O -13.367 4.985 -4.552 1.00 . A A . 22 GLU OE1 1 1
15 24629 1 1 22 GLU OE2 O -12.329 4.731 -2.641 1.00 . A A . 22 GLU OE2 1 1
15 24630 1 1 23 GLN C C -19.452 8.176 -5.935 1.00 . A A . 23 GLN C 1 1
15 24631 1 1 23 GLN CA C -19.541 6.864 -5.173 1.00 . A A . 23 GLN CA 1 1
15 24632 1 1 23 GLN CB C -20.816 6.858 -4.334 1.00 . A A . 23 GLN CB 1 1
15 24633 1 1 23 GLN CD C -23.336 6.957 -4.283 1.00 . A A . 23 GLN CD 1 1
15 24634 1 1 23 GLN CG C -22.095 6.931 -5.152 1.00 . A A . 23 GLN CG 1 1
15 24635 1 1 23 GLN H H -18.506 6.612 -3.343 1.00 . A A . 23 GLN H 1 1
15 24636 1 1 23 GLN HA H -19.577 6.047 -5.877 1.00 . A A . 23 GLN HA 1 1
15 24637 1 1 23 GLN HB2 H -20.839 5.958 -3.747 1.00 . A A . 23 GLN HB2 1 1
15 24638 1 1 23 GLN HB3 H -20.795 7.709 -3.669 1.00 . A A . 23 GLN HB3 1 1
15 24639 1 1 23 GLN HE21 H -22.414 5.888 -2.888 1.00 . A A . 23 GLN HE21 1 1
15 24640 1 1 23 GLN HE22 H -24.051 6.326 -2.539 1.00 . A A . 23 GLN HE22 1 1
15 24641 1 1 23 GLN HG2 H -22.073 7.832 -5.747 1.00 . A A . 23 GLN HG2 1 1
15 24642 1 1 23 GLN HG3 H -22.145 6.070 -5.801 1.00 . A A . 23 GLN HG3 1 1
15 24643 1 1 23 GLN N N -18.376 6.673 -4.315 1.00 . A A . 23 GLN N 1 1
15 24644 1 1 23 GLN NE2 N -23.258 6.329 -3.121 1.00 . A A . 23 GLN NE2 1 1
15 24645 1 1 23 GLN O O -19.466 8.195 -7.165 1.00 . A A . 23 GLN O 1 1
15 24646 1 1 23 GLN OE1 O -24.353 7.539 -4.652 1.00 . A A . 23 GLN OE1 1 1
15 24647 1 1 24 MET C C -18.116 10.748 -6.708 1.00 . A A . 24 MET C 1 1
15 24648 1 1 24 MET CA C -19.334 10.593 -5.805 1.00 . A A . 24 MET CA 1 1
15 24649 1 1 24 MET CB C -19.365 11.696 -4.743 1.00 . A A . 24 MET CB 1 1
15 24650 1 1 24 MET CE C -18.594 14.464 -3.535 1.00 . A A . 24 MET CE 1 1
15 24651 1 1 24 MET CG C -18.150 11.738 -3.835 1.00 . A A . 24 MET CG 1 1
15 24652 1 1 24 MET H H -19.330 9.187 -4.214 1.00 . A A . 24 MET H 1 1
15 24653 1 1 24 MET HA H -20.217 10.683 -6.417 1.00 . A A . 24 MET HA 1 1
15 24654 1 1 24 MET HB2 H -19.435 12.647 -5.243 1.00 . A A . 24 MET HB2 1 1
15 24655 1 1 24 MET HB3 H -20.241 11.558 -4.128 1.00 . A A . 24 MET HB3 1 1
15 24656 1 1 24 MET HE1 H -18.708 15.317 -2.883 1.00 . A A . 24 MET HE1 1 1
15 24657 1 1 24 MET HE2 H -19.496 14.332 -4.117 1.00 . A A . 24 MET HE2 1 1
15 24658 1 1 24 MET HE3 H -17.759 14.627 -4.199 1.00 . A A . 24 MET HE3 1 1
15 24659 1 1 24 MET HG2 H -18.041 10.772 -3.367 1.00 . A A . 24 MET HG2 1 1
15 24660 1 1 24 MET HG3 H -17.276 11.950 -4.432 1.00 . A A . 24 MET HG3 1 1
15 24661 1 1 24 MET N N -19.365 9.272 -5.196 1.00 . A A . 24 MET N 1 1
15 24662 1 1 24 MET O O -18.214 11.296 -7.802 1.00 . A A . 24 MET O 1 1
15 24663 1 1 24 MET SD S -18.298 12.997 -2.550 1.00 . A A . 24 MET SD 1 1
15 24664 1 1 25 LYS C C -15.947 9.480 -8.343 1.00 . A A . 25 LYS C 1 1
15 24665 1 1 25 LYS CA C -15.755 10.264 -7.047 1.00 . A A . 25 LYS CA 1 1
15 24666 1 1 25 LYS CB C -14.594 9.676 -6.240 1.00 . A A . 25 LYS CB 1 1
15 24667 1 1 25 LYS CD C -12.724 11.162 -7.043 1.00 . A A . 25 LYS CD 1 1
15 24668 1 1 25 LYS CE C -11.392 11.197 -7.772 1.00 . A A . 25 LYS CE 1 1
15 24669 1 1 25 LYS CG C -13.248 9.737 -6.945 1.00 . A A . 25 LYS CG 1 1
15 24670 1 1 25 LYS H H -16.964 9.816 -5.368 1.00 . A A . 25 LYS H 1 1
15 24671 1 1 25 LYS HA H -15.537 11.293 -7.289 1.00 . A A . 25 LYS HA 1 1
15 24672 1 1 25 LYS HB2 H -14.509 10.220 -5.311 1.00 . A A . 25 LYS HB2 1 1
15 24673 1 1 25 LYS HB3 H -14.812 8.642 -6.020 1.00 . A A . 25 LYS HB3 1 1
15 24674 1 1 25 LYS HD2 H -13.440 11.763 -7.586 1.00 . A A . 25 LYS HD2 1 1
15 24675 1 1 25 LYS HD3 H -12.594 11.558 -6.049 1.00 . A A . 25 LYS HD3 1 1
15 24676 1 1 25 LYS HE2 H -10.709 10.527 -7.277 1.00 . A A . 25 LYS HE2 1 1
15 24677 1 1 25 LYS HE3 H -11.548 10.863 -8.786 1.00 . A A . 25 LYS HE3 1 1
15 24678 1 1 25 LYS HG2 H -12.537 9.141 -6.394 1.00 . A A . 25 LYS HG2 1 1
15 24679 1 1 25 LYS HG3 H -13.358 9.335 -7.942 1.00 . A A . 25 LYS HG3 1 1
15 24680 1 1 25 LYS HZ1 H -9.948 12.559 -8.401 1.00 . A A . 25 LYS HZ1 1 1
15 24681 1 1 25 LYS HZ2 H -10.516 12.847 -6.832 1.00 . A A . 25 LYS HZ2 1 1
15 24682 1 1 25 LYS HZ3 H -11.475 13.241 -8.173 1.00 . A A . 25 LYS HZ3 1 1
15 24683 1 1 25 LYS N N -16.979 10.230 -6.259 1.00 . A A . 25 LYS N 1 1
15 24684 1 1 25 LYS NZ N -10.794 12.554 -7.801 1.00 . A A . 25 LYS NZ 1 1
15 24685 1 1 25 LYS O O -15.556 9.931 -9.420 1.00 . A A . 25 LYS O 1 1
15 24686 1 1 26 GLU C C -17.700 8.153 -10.398 1.00 . A A . 26 GLU C 1 1
15 24687 1 1 26 GLU CA C -16.838 7.443 -9.360 1.00 . A A . 26 GLU CA 1 1
15 24688 1 1 26 GLU CB C -17.557 6.174 -8.893 1.00 . A A . 26 GLU CB 1 1
15 24689 1 1 26 GLU CD C -16.240 4.277 -9.898 1.00 . A A . 26 GLU CD 1 1
15 24690 1 1 26 GLU CG C -17.542 5.048 -9.911 1.00 . A A . 26 GLU CG 1 1
15 24691 1 1 26 GLU H H -16.886 8.037 -7.331 1.00 . A A . 26 GLU H 1 1
15 24692 1 1 26 GLU HA H -15.893 7.173 -9.804 1.00 . A A . 26 GLU HA 1 1
15 24693 1 1 26 GLU HB2 H -17.081 5.818 -7.991 1.00 . A A . 26 GLU HB2 1 1
15 24694 1 1 26 GLU HB3 H -18.586 6.416 -8.673 1.00 . A A . 26 GLU HB3 1 1
15 24695 1 1 26 GLU HG2 H -18.351 4.367 -9.691 1.00 . A A . 26 GLU HG2 1 1
15 24696 1 1 26 GLU HG3 H -17.685 5.470 -10.895 1.00 . A A . 26 GLU HG3 1 1
15 24697 1 1 26 GLU N N -16.581 8.318 -8.222 1.00 . A A . 26 GLU N 1 1
15 24698 1 1 26 GLU O O -17.404 8.131 -11.593 1.00 . A A . 26 GLU O 1 1
15 24699 1 1 26 GLU OE1 O -15.199 4.840 -10.287 1.00 . A A . 26 GLU OE1 1 1
15 24700 1 1 26 GLU OE2 O -16.250 3.097 -9.493 1.00 . A A . 26 GLU OE2 1 1
15 24701 1 1 27 LYS C C -19.063 10.622 -11.536 1.00 . A A . 27 LYS C 1 1
15 24702 1 1 27 LYS CA C -19.715 9.464 -10.797 1.00 . A A . 27 LYS CA 1 1
15 24703 1 1 27 LYS CB C -20.917 9.981 -10.001 1.00 . A A . 27 LYS CB 1 1
15 24704 1 1 27 LYS CD C -23.139 9.437 -8.936 1.00 . A A . 27 LYS CD 1 1
15 24705 1 1 27 LYS CE C -23.976 10.059 -10.046 1.00 . A A . 27 LYS CE 1 1
15 24706 1 1 27 LYS CG C -21.825 8.881 -9.473 1.00 . A A . 27 LYS CG 1 1
15 24707 1 1 27 LYS H H -18.898 8.827 -8.952 1.00 . A A . 27 LYS H 1 1
15 24708 1 1 27 LYS HA H -20.060 8.740 -11.521 1.00 . A A . 27 LYS HA 1 1
15 24709 1 1 27 LYS HB2 H -20.554 10.550 -9.157 1.00 . A A . 27 LYS HB2 1 1
15 24710 1 1 27 LYS HB3 H -21.502 10.632 -10.633 1.00 . A A . 27 LYS HB3 1 1
15 24711 1 1 27 LYS HD2 H -23.701 8.635 -8.481 1.00 . A A . 27 LYS HD2 1 1
15 24712 1 1 27 LYS HD3 H -22.924 10.194 -8.195 1.00 . A A . 27 LYS HD3 1 1
15 24713 1 1 27 LYS HE2 H -23.433 10.895 -10.460 1.00 . A A . 27 LYS HE2 1 1
15 24714 1 1 27 LYS HE3 H -24.132 9.318 -10.817 1.00 . A A . 27 LYS HE3 1 1
15 24715 1 1 27 LYS HG2 H -22.041 8.189 -10.276 1.00 . A A . 27 LYS HG2 1 1
15 24716 1 1 27 LYS HG3 H -21.313 8.359 -8.676 1.00 . A A . 27 LYS HG3 1 1
15 24717 1 1 27 LYS HZ1 H -25.189 11.376 -8.951 1.00 . A A . 27 LYS HZ1 1 1
15 24718 1 1 27 LYS HZ2 H -25.779 9.784 -9.018 1.00 . A A . 27 LYS HZ2 1 1
15 24719 1 1 27 LYS HZ3 H -25.906 10.795 -10.372 1.00 . A A . 27 LYS HZ3 1 1
15 24720 1 1 27 LYS N N -18.761 8.794 -9.922 1.00 . A A . 27 LYS N 1 1
15 24721 1 1 27 LYS NZ N -25.300 10.536 -9.560 1.00 . A A . 27 LYS NZ 1 1
15 24722 1 1 27 LYS O O -19.279 10.809 -12.734 1.00 . A A . 27 LYS O 1 1
15 24723 1 1 28 VAL C C -16.570 12.233 -12.395 1.00 . A A . 28 VAL C 1 1
15 24724 1 1 28 VAL CA C -17.630 12.578 -11.358 1.00 . A A . 28 VAL CA 1 1
15 24725 1 1 28 VAL CB C -17.009 13.443 -10.236 1.00 . A A . 28 VAL CB 1 1
15 24726 1 1 28 VAL CG1 C -16.226 14.613 -10.814 1.00 . A A . 28 VAL CG1 1 1
15 24727 1 1 28 VAL CG2 C -18.093 13.948 -9.295 1.00 . A A . 28 VAL CG2 1 1
15 24728 1 1 28 VAL H H -18.034 11.105 -9.899 1.00 . A A . 28 VAL H 1 1
15 24729 1 1 28 VAL HA H -18.409 13.157 -11.836 1.00 . A A . 28 VAL HA 1 1
15 24730 1 1 28 VAL HB H -16.326 12.830 -9.666 1.00 . A A . 28 VAL HB 1 1
15 24731 1 1 28 VAL HG11 H -15.830 15.214 -10.008 1.00 . A A . 28 VAL HG11 1 1
15 24732 1 1 28 VAL HG12 H -16.882 15.216 -11.423 1.00 . A A . 28 VAL HG12 1 1
15 24733 1 1 28 VAL HG13 H -15.414 14.238 -11.419 1.00 . A A . 28 VAL HG13 1 1
15 24734 1 1 28 VAL HG21 H -17.636 14.475 -8.468 1.00 . A A . 28 VAL HG21 1 1
15 24735 1 1 28 VAL HG22 H -18.661 13.108 -8.918 1.00 . A A . 28 VAL HG22 1 1
15 24736 1 1 28 VAL HG23 H -18.751 14.618 -9.828 1.00 . A A . 28 VAL HG23 1 1
15 24737 1 1 28 VAL N N -18.243 11.376 -10.817 1.00 . A A . 28 VAL N 1 1
15 24738 1 1 28 VAL O O -16.535 12.817 -13.477 1.00 . A A . 28 VAL O 1 1
15 24739 1 1 29 MET C C -15.184 10.186 -14.228 1.00 . A A . 29 MET C 1 1
15 24740 1 1 29 MET CA C -14.645 10.876 -12.987 1.00 . A A . 29 MET CA 1 1
15 24741 1 1 29 MET CB C -13.641 9.956 -12.285 1.00 . A A . 29 MET CB 1 1
15 24742 1 1 29 MET CE C -10.838 11.451 -12.516 1.00 . A A . 29 MET CE 1 1
15 24743 1 1 29 MET CG C -13.008 10.553 -11.036 1.00 . A A . 29 MET CG 1 1
15 24744 1 1 29 MET H H -15.857 10.755 -11.241 1.00 . A A . 29 MET H 1 1
15 24745 1 1 29 MET HA H -14.142 11.776 -13.295 1.00 . A A . 29 MET HA 1 1
15 24746 1 1 29 MET HB2 H -14.148 9.045 -12.000 1.00 . A A . 29 MET HB2 1 1
15 24747 1 1 29 MET HB3 H -12.851 9.711 -12.981 1.00 . A A . 29 MET HB3 1 1
15 24748 1 1 29 MET HE1 H -10.180 12.261 -12.801 1.00 . A A . 29 MET HE1 1 1
15 24749 1 1 29 MET HE2 H -11.337 11.066 -13.392 1.00 . A A . 29 MET HE2 1 1
15 24750 1 1 29 MET HE3 H -10.259 10.665 -12.054 1.00 . A A . 29 MET HE3 1 1
15 24751 1 1 29 MET HG2 H -13.793 10.788 -10.333 1.00 . A A . 29 MET HG2 1 1
15 24752 1 1 29 MET HG3 H -12.347 9.817 -10.600 1.00 . A A . 29 MET HG3 1 1
15 24753 1 1 29 MET N N -15.733 11.249 -12.087 1.00 . A A . 29 MET N 1 1
15 24754 1 1 29 MET O O -14.481 10.043 -15.225 1.00 . A A . 29 MET O 1 1
15 24755 1 1 29 MET SD S -12.061 12.055 -11.355 1.00 . A A . 29 MET SD 1 1
15 24756 1 1 30 LYS C C -18.126 9.903 -15.952 1.00 . A A . 30 LYS C 1 1
15 24757 1 1 30 LYS CA C -17.048 9.060 -15.284 1.00 . A A . 30 LYS CA 1 1
15 24758 1 1 30 LYS CB C -17.600 7.707 -14.831 1.00 . A A . 30 LYS CB 1 1
15 24759 1 1 30 LYS CD C -15.250 6.859 -14.477 1.00 . A A . 30 LYS CD 1 1
15 24760 1 1 30 LYS CE C -15.146 6.449 -13.021 1.00 . A A . 30 LYS CE 1 1
15 24761 1 1 30 LYS CG C -16.623 6.558 -15.062 1.00 . A A . 30 LYS CG 1 1
15 24762 1 1 30 LYS H H -16.960 9.914 -13.352 1.00 . A A . 30 LYS H 1 1
15 24763 1 1 30 LYS HA H -16.269 8.880 -16.010 1.00 . A A . 30 LYS HA 1 1
15 24764 1 1 30 LYS HB2 H -17.825 7.757 -13.775 1.00 . A A . 30 LYS HB2 1 1
15 24765 1 1 30 LYS HB3 H -18.508 7.501 -15.377 1.00 . A A . 30 LYS HB3 1 1
15 24766 1 1 30 LYS HD2 H -14.502 6.328 -15.044 1.00 . A A . 30 LYS HD2 1 1
15 24767 1 1 30 LYS HD3 H -15.071 7.923 -14.549 1.00 . A A . 30 LYS HD3 1 1
15 24768 1 1 30 LYS HE2 H -14.321 6.980 -12.568 1.00 . A A . 30 LYS HE2 1 1
15 24769 1 1 30 LYS HE3 H -16.064 6.719 -12.518 1.00 . A A . 30 LYS HE3 1 1
15 24770 1 1 30 LYS HG2 H -17.012 5.669 -14.592 1.00 . A A . 30 LYS HG2 1 1
15 24771 1 1 30 LYS HG3 H -16.523 6.392 -16.124 1.00 . A A . 30 LYS HG3 1 1
15 24772 1 1 30 LYS HZ1 H -14.963 4.729 -11.857 1.00 . A A . 30 LYS HZ1 1 1
15 24773 1 1 30 LYS HZ2 H -13.982 4.729 -13.242 1.00 . A A . 30 LYS HZ2 1 1
15 24774 1 1 30 LYS HZ3 H -15.650 4.452 -13.383 1.00 . A A . 30 LYS HZ3 1 1
15 24775 1 1 30 LYS N N -16.436 9.757 -14.168 1.00 . A A . 30 LYS N 1 1
15 24776 1 1 30 LYS NZ N -14.922 4.989 -12.869 1.00 . A A . 30 LYS NZ 1 1
15 24777 1 1 30 LYS O O -18.907 9.402 -16.758 1.00 . A A . 30 LYS O 1 1
15 24778 1 1 31 ASP C C -18.267 12.614 -17.595 1.00 . A A . 31 ASP C 1 1
15 24779 1 1 31 ASP CA C -19.003 12.124 -16.360 1.00 . A A . 31 ASP CA 1 1
15 24780 1 1 31 ASP CB C -19.396 13.316 -15.498 1.00 . A A . 31 ASP CB 1 1
15 24781 1 1 31 ASP CG C -20.258 14.308 -16.261 1.00 . A A . 31 ASP CG 1 1
15 24782 1 1 31 ASP H H -17.599 11.515 -14.892 1.00 . A A . 31 ASP H 1 1
15 24783 1 1 31 ASP HA H -19.895 11.596 -16.670 1.00 . A A . 31 ASP HA 1 1
15 24784 1 1 31 ASP HB2 H -19.945 12.968 -14.636 1.00 . A A . 31 ASP HB2 1 1
15 24785 1 1 31 ASP HB3 H -18.501 13.822 -15.168 1.00 . A A . 31 ASP HB3 1 1
15 24786 1 1 31 ASP N N -18.155 11.188 -15.632 1.00 . A A . 31 ASP N 1 1
15 24787 1 1 31 ASP O O -17.104 13.018 -17.508 1.00 . A A . 31 ASP O 1 1
15 24788 1 1 31 ASP OD1 O -21.479 14.069 -16.398 1.00 . A A . 31 ASP OD1 1 1
15 24789 1 1 31 ASP OD2 O -19.718 15.319 -16.741 1.00 . A A . 31 ASP OD2 1 1
15 24790 1 1 32 GLN C C -17.814 14.349 -20.044 1.00 . A A . 32 GLN C 1 1
15 24791 1 1 32 GLN CA C -18.326 12.912 -20.016 1.00 . A A . 32 GLN CA 1 1
15 24792 1 1 32 GLN CB C -19.319 12.693 -21.157 1.00 . A A . 32 GLN CB 1 1
15 24793 1 1 32 GLN CD C -20.775 11.052 -22.405 1.00 . A A . 32 GLN CD 1 1
15 24794 1 1 32 GLN CG C -19.871 11.280 -21.214 1.00 . A A . 32 GLN CG 1 1
15 24795 1 1 32 GLN H H -19.896 12.332 -18.712 1.00 . A A . 32 GLN H 1 1
15 24796 1 1 32 GLN HA H -17.490 12.247 -20.156 1.00 . A A . 32 GLN HA 1 1
15 24797 1 1 32 GLN HB2 H -20.147 13.377 -21.035 1.00 . A A . 32 GLN HB2 1 1
15 24798 1 1 32 GLN HB3 H -18.825 12.902 -22.094 1.00 . A A . 32 GLN HB3 1 1
15 24799 1 1 32 GLN HE21 H -21.872 9.781 -21.348 1.00 . A A . 32 GLN HE21 1 1
15 24800 1 1 32 GLN HE22 H -22.380 10.036 -22.988 1.00 . A A . 32 GLN HE22 1 1
15 24801 1 1 32 GLN HG2 H -19.046 10.588 -21.273 1.00 . A A . 32 GLN HG2 1 1
15 24802 1 1 32 GLN HG3 H -20.433 11.091 -20.312 1.00 . A A . 32 GLN HG3 1 1
15 24803 1 1 32 GLN N N -18.945 12.580 -18.734 1.00 . A A . 32 GLN N 1 1
15 24804 1 1 32 GLN NE2 N -21.775 10.208 -22.230 1.00 . A A . 32 GLN NE2 1 1
15 24805 1 1 32 GLN O O -16.742 14.621 -20.592 1.00 . A A . 32 GLN O 1 1
15 24806 1 1 32 GLN OE1 O -20.587 11.648 -23.467 1.00 . A A . 32 GLN OE1 1 1
15 24807 1 1 33 ASP C C -17.008 16.906 -18.553 1.00 . A A . 33 ASP C 1 1
15 24808 1 1 33 ASP CA C -18.218 16.673 -19.440 1.00 . A A . 33 ASP CA 1 1
15 24809 1 1 33 ASP CB C -19.372 17.536 -18.921 1.00 . A A . 33 ASP CB 1 1
15 24810 1 1 33 ASP CG C -20.702 17.292 -19.608 1.00 . A A . 33 ASP CG 1 1
15 24811 1 1 33 ASP H H -19.371 14.966 -18.952 1.00 . A A . 33 ASP H 1 1
15 24812 1 1 33 ASP HA H -17.981 16.961 -20.453 1.00 . A A . 33 ASP HA 1 1
15 24813 1 1 33 ASP HB2 H -19.505 17.337 -17.869 1.00 . A A . 33 ASP HB2 1 1
15 24814 1 1 33 ASP HB3 H -19.112 18.576 -19.048 1.00 . A A . 33 ASP HB3 1 1
15 24815 1 1 33 ASP N N -18.566 15.255 -19.434 1.00 . A A . 33 ASP N 1 1
15 24816 1 1 33 ASP O O -16.053 17.589 -18.940 1.00 . A A . 33 ASP O 1 1
15 24817 1 1 33 ASP OD1 O -20.748 16.577 -20.631 1.00 . A A . 33 ASP OD1 1 1
15 24818 1 1 33 ASP OD2 O -21.720 17.814 -19.110 1.00 . A A . 33 ASP OD2 1 1
15 24819 1 1 34 VAL C C -14.651 16.033 -16.950 1.00 . A A . 34 VAL C 1 1
15 24820 1 1 34 VAL CA C -16.000 16.463 -16.376 1.00 . A A . 34 VAL CA 1 1
15 24821 1 1 34 VAL CB C -16.310 15.650 -15.100 1.00 . A A . 34 VAL CB 1 1
15 24822 1 1 34 VAL CG1 C -15.136 15.668 -14.140 1.00 . A A . 34 VAL CG1 1 1
15 24823 1 1 34 VAL CG2 C -17.548 16.194 -14.411 1.00 . A A . 34 VAL CG2 1 1
15 24824 1 1 34 VAL H H -17.867 15.805 -17.122 1.00 . A A . 34 VAL H 1 1
15 24825 1 1 34 VAL HA H -15.940 17.506 -16.098 1.00 . A A . 34 VAL HA 1 1
15 24826 1 1 34 VAL HB H -16.502 14.625 -15.382 1.00 . A A . 34 VAL HB 1 1
15 24827 1 1 34 VAL HG11 H -15.378 15.078 -13.267 1.00 . A A . 34 VAL HG11 1 1
15 24828 1 1 34 VAL HG12 H -14.931 16.686 -13.840 1.00 . A A . 34 VAL HG12 1 1
15 24829 1 1 34 VAL HG13 H -14.268 15.254 -14.627 1.00 . A A . 34 VAL HG13 1 1
15 24830 1 1 34 VAL HG21 H -17.395 17.232 -14.160 1.00 . A A . 34 VAL HG21 1 1
15 24831 1 1 34 VAL HG22 H -17.733 15.629 -13.511 1.00 . A A . 34 VAL HG22 1 1
15 24832 1 1 34 VAL HG23 H -18.395 16.102 -15.074 1.00 . A A . 34 VAL HG23 1 1
15 24833 1 1 34 VAL N N -17.064 16.329 -17.358 1.00 . A A . 34 VAL N 1 1
15 24834 1 1 34 VAL O O -13.702 16.809 -16.940 1.00 . A A . 34 VAL O 1 1
15 24835 1 1 35 GLN C C -12.863 15.069 -19.253 1.00 . A A . 35 GLN C 1 1
15 24836 1 1 35 GLN CA C -13.310 14.298 -18.016 1.00 . A A . 35 GLN CA 1 1
15 24837 1 1 35 GLN CB C -13.398 12.805 -18.318 1.00 . A A . 35 GLN CB 1 1
15 24838 1 1 35 GLN CD C -14.907 10.905 -18.919 1.00 . A A . 35 GLN CD 1 1
15 24839 1 1 35 GLN CG C -14.644 12.386 -19.065 1.00 . A A . 35 GLN CG 1 1
15 24840 1 1 35 GLN H H -15.373 14.241 -17.487 1.00 . A A . 35 GLN H 1 1
15 24841 1 1 35 GLN HA H -12.561 14.442 -17.256 1.00 . A A . 35 GLN HA 1 1
15 24842 1 1 35 GLN HB2 H -12.546 12.526 -18.916 1.00 . A A . 35 GLN HB2 1 1
15 24843 1 1 35 GLN HB3 H -13.365 12.262 -17.387 1.00 . A A . 35 GLN HB3 1 1
15 24844 1 1 35 GLN HE21 H -15.748 11.243 -17.159 1.00 . A A . 35 GLN HE21 1 1
15 24845 1 1 35 GLN HE22 H -15.680 9.589 -17.656 1.00 . A A . 35 GLN HE22 1 1
15 24846 1 1 35 GLN HG2 H -15.491 12.929 -18.674 1.00 . A A . 35 GLN HG2 1 1
15 24847 1 1 35 GLN HG3 H -14.521 12.615 -20.114 1.00 . A A . 35 GLN HG3 1 1
15 24848 1 1 35 GLN N N -14.570 14.810 -17.471 1.00 . A A . 35 GLN N 1 1
15 24849 1 1 35 GLN NE2 N -15.511 10.540 -17.805 1.00 . A A . 35 GLN NE2 1 1
15 24850 1 1 35 GLN O O -11.672 15.146 -19.543 1.00 . A A . 35 GLN O 1 1
15 24851 1 1 35 GLN OE1 O -14.533 10.100 -19.770 1.00 . A A . 35 GLN OE1 1 1
15 24852 1 1 36 ALA C C -12.737 17.735 -20.585 1.00 . A A . 36 ALA C 1 1
15 24853 1 1 36 ALA CA C -13.479 16.512 -21.099 1.00 . A A . 36 ALA CA 1 1
15 24854 1 1 36 ALA CB C -14.735 16.924 -21.854 1.00 . A A . 36 ALA CB 1 1
15 24855 1 1 36 ALA H H -14.752 15.450 -19.773 1.00 . A A . 36 ALA H 1 1
15 24856 1 1 36 ALA HA H -12.834 15.971 -21.777 1.00 . A A . 36 ALA HA 1 1
15 24857 1 1 36 ALA HB1 H -15.258 16.040 -22.191 1.00 . A A . 36 ALA HB1 1 1
15 24858 1 1 36 ALA HB2 H -14.462 17.527 -22.706 1.00 . A A . 36 ALA HB2 1 1
15 24859 1 1 36 ALA HB3 H -15.377 17.494 -21.198 1.00 . A A . 36 ALA HB3 1 1
15 24860 1 1 36 ALA N N -13.810 15.633 -19.985 1.00 . A A . 36 ALA N 1 1
15 24861 1 1 36 ALA O O -11.705 18.132 -21.127 1.00 . A A . 36 ALA O 1 1
15 24862 1 1 37 PHE C C -11.306 19.024 -18.215 1.00 . A A . 37 PHE C 1 1
15 24863 1 1 37 PHE CA C -12.635 19.436 -18.851 1.00 . A A . 37 PHE CA 1 1
15 24864 1 1 37 PHE CB C -13.588 19.991 -17.793 1.00 . A A . 37 PHE CB 1 1
15 24865 1 1 37 PHE CD1 C -12.724 22.306 -17.378 1.00 . A A . 37 PHE CD1 1 1
15 24866 1 1 37 PHE CD2 C -12.675 20.734 -15.590 1.00 . A A . 37 PHE CD2 1 1
15 24867 1 1 37 PHE CE1 C -12.175 23.267 -16.553 1.00 . A A . 37 PHE CE1 1 1
15 24868 1 1 37 PHE CE2 C -12.125 21.689 -14.762 1.00 . A A . 37 PHE CE2 1 1
15 24869 1 1 37 PHE CG C -12.978 21.032 -16.905 1.00 . A A . 37 PHE CG 1 1
15 24870 1 1 37 PHE CZ C -11.876 22.958 -15.243 1.00 . A A . 37 PHE CZ 1 1
15 24871 1 1 37 PHE H H -14.106 17.950 -19.150 1.00 . A A . 37 PHE H 1 1
15 24872 1 1 37 PHE HA H -12.449 20.197 -19.591 1.00 . A A . 37 PHE HA 1 1
15 24873 1 1 37 PHE HB2 H -14.438 20.437 -18.286 1.00 . A A . 37 PHE HB2 1 1
15 24874 1 1 37 PHE HB3 H -13.930 19.179 -17.167 1.00 . A A . 37 PHE HB3 1 1
15 24875 1 1 37 PHE HD1 H -12.957 22.545 -18.403 1.00 . A A . 37 PHE HD1 1 1
15 24876 1 1 37 PHE HD2 H -12.863 19.737 -15.216 1.00 . A A . 37 PHE HD2 1 1
15 24877 1 1 37 PHE HE1 H -11.980 24.256 -16.934 1.00 . A A . 37 PHE HE1 1 1
15 24878 1 1 37 PHE HE2 H -11.891 21.444 -13.736 1.00 . A A . 37 PHE HE2 1 1
15 24879 1 1 37 PHE HZ H -11.445 23.707 -14.593 1.00 . A A . 37 PHE HZ 1 1
15 24880 1 1 37 PHE N N -13.261 18.304 -19.512 1.00 . A A . 37 PHE N 1 1
15 24881 1 1 37 PHE O O -10.320 19.761 -18.281 1.00 . A A . 37 PHE O 1 1
15 24882 1 1 38 LEU C C -8.926 17.200 -17.897 1.00 . A A . 38 LEU C 1 1
15 24883 1 1 38 LEU CA C -10.103 17.324 -16.943 1.00 . A A . 38 LEU CA 1 1
15 24884 1 1 38 LEU CB C -10.389 15.967 -16.300 1.00 . A A . 38 LEU CB 1 1
15 24885 1 1 38 LEU CD1 C -9.318 16.560 -14.113 1.00 . A A . 38 LEU CD1 1 1
15 24886 1 1 38 LEU CD2 C -11.793 16.785 -14.384 1.00 . A A . 38 LEU CD2 1 1
15 24887 1 1 38 LEU CG C -10.561 15.988 -14.779 1.00 . A A . 38 LEU CG 1 1
15 24888 1 1 38 LEU H H -12.116 17.306 -17.596 1.00 . A A . 38 LEU H 1 1
15 24889 1 1 38 LEU HA H -9.840 18.024 -16.165 1.00 . A A . 38 LEU HA 1 1
15 24890 1 1 38 LEU HB2 H -11.292 15.571 -16.737 1.00 . A A . 38 LEU HB2 1 1
15 24891 1 1 38 LEU HB3 H -9.573 15.300 -16.538 1.00 . A A . 38 LEU HB3 1 1
15 24892 1 1 38 LEU HD11 H -9.145 17.563 -14.476 1.00 . A A . 38 LEU HD11 1 1
15 24893 1 1 38 LEU HD12 H -8.466 15.939 -14.348 1.00 . A A . 38 LEU HD12 1 1
15 24894 1 1 38 LEU HD13 H -9.461 16.585 -13.042 1.00 . A A . 38 LEU HD13 1 1
15 24895 1 1 38 LEU HD21 H -11.701 17.798 -14.746 1.00 . A A . 38 LEU HD21 1 1
15 24896 1 1 38 LEU HD22 H -11.889 16.794 -13.308 1.00 . A A . 38 LEU HD22 1 1
15 24897 1 1 38 LEU HD23 H -12.671 16.327 -14.820 1.00 . A A . 38 LEU HD23 1 1
15 24898 1 1 38 LEU HG H -10.690 14.976 -14.426 1.00 . A A . 38 LEU HG 1 1
15 24899 1 1 38 LEU N N -11.292 17.841 -17.609 1.00 . A A . 38 LEU N 1 1
15 24900 1 1 38 LEU O O -7.834 17.659 -17.592 1.00 . A A . 38 LEU O 1 1
15 24901 1 1 39 LYS C C -7.676 17.709 -20.687 1.00 . A A . 39 LYS C 1 1
15 24902 1 1 39 LYS CA C -8.052 16.396 -20.008 1.00 . A A . 39 LYS CA 1 1
15 24903 1 1 39 LYS CB C -8.390 15.322 -21.053 1.00 . A A . 39 LYS CB 1 1
15 24904 1 1 39 LYS CD C -9.859 14.522 -22.918 1.00 . A A . 39 LYS CD 1 1
15 24905 1 1 39 LYS CE C -11.282 14.491 -23.452 1.00 . A A . 39 LYS CE 1 1
15 24906 1 1 39 LYS CG C -9.692 15.541 -21.800 1.00 . A A . 39 LYS CG 1 1
15 24907 1 1 39 LYS H H -10.047 16.271 -19.270 1.00 . A A . 39 LYS H 1 1
15 24908 1 1 39 LYS HA H -7.197 16.059 -19.440 1.00 . A A . 39 LYS HA 1 1
15 24909 1 1 39 LYS HB2 H -7.591 15.288 -21.780 1.00 . A A . 39 LYS HB2 1 1
15 24910 1 1 39 LYS HB3 H -8.445 14.367 -20.556 1.00 . A A . 39 LYS HB3 1 1
15 24911 1 1 39 LYS HD2 H -9.191 14.779 -23.726 1.00 . A A . 39 LYS HD2 1 1
15 24912 1 1 39 LYS HD3 H -9.606 13.543 -22.539 1.00 . A A . 39 LYS HD3 1 1
15 24913 1 1 39 LYS HE2 H -11.597 15.504 -23.656 1.00 . A A . 39 LYS HE2 1 1
15 24914 1 1 39 LYS HE3 H -11.300 13.919 -24.369 1.00 . A A . 39 LYS HE3 1 1
15 24915 1 1 39 LYS HG2 H -10.517 15.444 -21.109 1.00 . A A . 39 LYS HG2 1 1
15 24916 1 1 39 LYS HG3 H -9.690 16.533 -22.226 1.00 . A A . 39 LYS HG3 1 1
15 24917 1 1 39 LYS HZ1 H -13.201 13.891 -22.863 1.00 . A A . 39 LYS HZ1 1 1
15 24918 1 1 39 LYS HZ2 H -12.216 14.411 -21.586 1.00 . A A . 39 LYS HZ2 1 1
15 24919 1 1 39 LYS HZ3 H -11.960 12.889 -22.283 1.00 . A A . 39 LYS HZ3 1 1
15 24920 1 1 39 LYS N N -9.145 16.592 -19.056 1.00 . A A . 39 LYS N 1 1
15 24921 1 1 39 LYS NZ N -12.228 13.881 -22.479 1.00 . A A . 39 LYS NZ 1 1
15 24922 1 1 39 LYS O O -6.553 17.874 -21.161 1.00 . A A . 39 LYS O 1 1
15 24923 1 1 40 GLU C C -7.399 20.730 -20.338 1.00 . A A . 40 GLU C 1 1
15 24924 1 1 40 GLU CA C -8.339 19.965 -21.269 1.00 . A A . 40 GLU CA 1 1
15 24925 1 1 40 GLU CB C -9.648 20.747 -21.449 1.00 . A A . 40 GLU CB 1 1
15 24926 1 1 40 GLU CD C -8.713 22.454 -23.083 1.00 . A A . 40 GLU CD 1 1
15 24927 1 1 40 GLU CG C -9.793 21.425 -22.806 1.00 . A A . 40 GLU CG 1 1
15 24928 1 1 40 GLU H H -9.517 18.430 -20.403 1.00 . A A . 40 GLU H 1 1
15 24929 1 1 40 GLU HA H -7.859 19.843 -22.225 1.00 . A A . 40 GLU HA 1 1
15 24930 1 1 40 GLU HB2 H -10.479 20.068 -21.321 1.00 . A A . 40 GLU HB2 1 1
15 24931 1 1 40 GLU HB3 H -9.701 21.507 -20.683 1.00 . A A . 40 GLU HB3 1 1
15 24932 1 1 40 GLU HG2 H -9.748 20.669 -23.575 1.00 . A A . 40 GLU HG2 1 1
15 24933 1 1 40 GLU HG3 H -10.754 21.914 -22.844 1.00 . A A . 40 GLU HG3 1 1
15 24934 1 1 40 GLU N N -8.615 18.641 -20.729 1.00 . A A . 40 GLU N 1 1
15 24935 1 1 40 GLU O O -6.463 21.390 -20.783 1.00 . A A . 40 GLU O 1 1
15 24936 1 1 40 GLU OE1 O -8.829 23.598 -22.590 1.00 . A A . 40 GLU OE1 1 1
15 24937 1 1 40 GLU OE2 O -7.748 22.129 -23.801 1.00 . A A . 40 GLU OE2 1 1
15 24938 1 1 41 ASN C C -6.060 20.478 -17.154 1.00 . A A . 41 ASN C 1 1
15 24939 1 1 41 ASN CA C -6.897 21.378 -18.049 1.00 . A A . 41 ASN CA 1 1
15 24940 1 1 41 ASN CB C -7.864 22.202 -17.198 1.00 . A A . 41 ASN CB 1 1
15 24941 1 1 41 ASN CG C -8.501 23.326 -17.984 1.00 . A A . 41 ASN CG 1 1
15 24942 1 1 41 ASN H H -8.329 19.979 -18.739 1.00 . A A . 41 ASN H 1 1
15 24943 1 1 41 ASN HA H -6.238 22.055 -18.574 1.00 . A A . 41 ASN HA 1 1
15 24944 1 1 41 ASN HB2 H -8.650 21.558 -16.827 1.00 . A A . 41 ASN HB2 1 1
15 24945 1 1 41 ASN HB3 H -7.328 22.627 -16.362 1.00 . A A . 41 ASN HB3 1 1
15 24946 1 1 41 ASN HD21 H -10.004 22.144 -18.515 1.00 . A A . 41 ASN HD21 1 1
15 24947 1 1 41 ASN HD22 H -10.064 23.764 -19.129 1.00 . A A . 41 ASN HD22 1 1
15 24948 1 1 41 ASN N N -7.636 20.608 -19.040 1.00 . A A . 41 ASN N 1 1
15 24949 1 1 41 ASN ND2 N -9.638 23.049 -18.601 1.00 . A A . 41 ASN ND2 1 1
15 24950 1 1 41 ASN O O -5.772 20.826 -16.009 1.00 . A A . 41 ASN O 1 1
15 24951 1 1 41 ASN OD1 O -7.972 24.436 -18.037 1.00 . A A . 41 ASN OD1 1 1
15 24952 1 1 42 GLU C C -3.458 18.951 -16.597 1.00 . A A . 42 GLU C 1 1
15 24953 1 1 42 GLU CA C -4.841 18.385 -16.896 1.00 . A A . 42 GLU CA 1 1
15 24954 1 1 42 GLU CB C -4.719 17.034 -17.609 1.00 . A A . 42 GLU CB 1 1
15 24955 1 1 42 GLU CD C -3.802 15.703 -19.532 1.00 . A A . 42 GLU CD 1 1
15 24956 1 1 42 GLU CG C -3.976 17.082 -18.931 1.00 . A A . 42 GLU CG 1 1
15 24957 1 1 42 GLU H H -5.849 19.126 -18.619 1.00 . A A . 42 GLU H 1 1
15 24958 1 1 42 GLU HA H -5.359 18.236 -15.959 1.00 . A A . 42 GLU HA 1 1
15 24959 1 1 42 GLU HB2 H -4.200 16.346 -16.958 1.00 . A A . 42 GLU HB2 1 1
15 24960 1 1 42 GLU HB3 H -5.714 16.652 -17.794 1.00 . A A . 42 GLU HB3 1 1
15 24961 1 1 42 GLU HG2 H -4.534 17.696 -19.622 1.00 . A A . 42 GLU HG2 1 1
15 24962 1 1 42 GLU HG3 H -3.000 17.516 -18.767 1.00 . A A . 42 GLU HG3 1 1
15 24963 1 1 42 GLU N N -5.629 19.337 -17.685 1.00 . A A . 42 GLU N 1 1
15 24964 1 1 42 GLU O O -2.743 18.457 -15.727 1.00 . A A . 42 GLU O 1 1
15 24965 1 1 42 GLU OE1 O -2.808 15.026 -19.202 1.00 . A A . 42 GLU OE1 1 1
15 24966 1 1 42 GLU OE2 O -4.672 15.280 -20.321 1.00 . A A . 42 GLU OE2 1 1
15 24967 1 1 43 GLU C C -1.897 21.420 -15.755 1.00 . A A . 43 GLU C 1 1
15 24968 1 1 43 GLU CA C -1.853 20.710 -17.105 1.00 . A A . 43 GLU CA 1 1
15 24969 1 1 43 GLU CB C -1.646 21.736 -18.229 1.00 . A A . 43 GLU CB 1 1
15 24970 1 1 43 GLU CD C 0.851 21.597 -18.592 1.00 . A A . 43 GLU CD 1 1
15 24971 1 1 43 GLU CG C -0.315 22.469 -18.173 1.00 . A A . 43 GLU CG 1 1
15 24972 1 1 43 GLU H H -3.701 20.311 -18.031 1.00 . A A . 43 GLU H 1 1
15 24973 1 1 43 GLU HA H -1.044 19.998 -17.110 1.00 . A A . 43 GLU HA 1 1
15 24974 1 1 43 GLU HB2 H -1.708 21.224 -19.179 1.00 . A A . 43 GLU HB2 1 1
15 24975 1 1 43 GLU HB3 H -2.439 22.468 -18.177 1.00 . A A . 43 GLU HB3 1 1
15 24976 1 1 43 GLU HG2 H -0.361 23.325 -18.830 1.00 . A A . 43 GLU HG2 1 1
15 24977 1 1 43 GLU HG3 H -0.148 22.803 -17.159 1.00 . A A . 43 GLU HG3 1 1
15 24978 1 1 43 GLU N N -3.100 20.002 -17.324 1.00 . A A . 43 GLU N 1 1
15 24979 1 1 43 GLU O O -0.884 21.568 -15.068 1.00 . A A . 43 GLU O 1 1
15 24980 1 1 43 GLU OE1 O 0.990 21.337 -19.804 1.00 . A A . 43 GLU OE1 1 1
15 24981 1 1 43 GLU OE2 O 1.643 21.191 -17.714 1.00 . A A . 43 GLU OE2 1 1
15 24982 1 1 44 VAL C C -3.885 21.849 -13.034 1.00 . A A . 44 VAL C 1 1
15 24983 1 1 44 VAL CA C -3.289 22.652 -14.187 1.00 . A A . 44 VAL CA 1 1
15 24984 1 1 44 VAL CB C -4.219 23.846 -14.506 1.00 . A A . 44 VAL CB 1 1
15 24985 1 1 44 VAL CG1 C -4.299 24.804 -13.329 1.00 . A A . 44 VAL CG1 1 1
15 24986 1 1 44 VAL CG2 C -3.746 24.566 -15.759 1.00 . A A . 44 VAL CG2 1 1
15 24987 1 1 44 VAL H H -3.882 21.549 -15.893 1.00 . A A . 44 VAL H 1 1
15 24988 1 1 44 VAL HA H -2.327 23.040 -13.889 1.00 . A A . 44 VAL HA 1 1
15 24989 1 1 44 VAL HB H -5.213 23.461 -14.696 1.00 . A A . 44 VAL HB 1 1
15 24990 1 1 44 VAL HG11 H -4.925 25.642 -13.589 1.00 . A A . 44 VAL HG11 1 1
15 24991 1 1 44 VAL HG12 H -3.307 25.155 -13.085 1.00 . A A . 44 VAL HG12 1 1
15 24992 1 1 44 VAL HG13 H -4.721 24.292 -12.477 1.00 . A A . 44 VAL HG13 1 1
15 24993 1 1 44 VAL HG21 H -3.738 23.871 -16.588 1.00 . A A . 44 VAL HG21 1 1
15 24994 1 1 44 VAL HG22 H -2.748 24.945 -15.600 1.00 . A A . 44 VAL HG22 1 1
15 24995 1 1 44 VAL HG23 H -4.412 25.386 -15.981 1.00 . A A . 44 VAL HG23 1 1
15 24996 1 1 44 VAL N N -3.098 21.826 -15.370 1.00 . A A . 44 VAL N 1 1
15 24997 1 1 44 VAL O O -3.459 21.972 -11.885 1.00 . A A . 44 VAL O 1 1
15 24998 1 1 45 ILE C C -4.958 19.023 -11.894 1.00 . A A . 45 ILE C 1 1
15 24999 1 1 45 ILE CA C -5.623 20.321 -12.329 1.00 . A A . 45 ILE CA 1 1
15 25000 1 1 45 ILE CB C -7.044 20.018 -12.832 1.00 . A A . 45 ILE CB 1 1
15 25001 1 1 45 ILE CD1 C -9.045 21.063 -13.981 1.00 . A A . 45 ILE CD1 1 1
15 25002 1 1 45 ILE CG1 C -7.699 21.297 -13.348 1.00 . A A . 45 ILE CG1 1 1
15 25003 1 1 45 ILE CG2 C -7.887 19.398 -11.725 1.00 . A A . 45 ILE CG2 1 1
15 25004 1 1 45 ILE H H -5.039 20.829 -14.300 1.00 . A A . 45 ILE H 1 1
15 25005 1 1 45 ILE HA H -5.702 20.977 -11.476 1.00 . A A . 45 ILE HA 1 1
15 25006 1 1 45 ILE HB H -6.973 19.306 -13.638 1.00 . A A . 45 ILE HB 1 1
15 25007 1 1 45 ILE HD11 H -9.707 20.618 -13.256 1.00 . A A . 45 ILE HD11 1 1
15 25008 1 1 45 ILE HD12 H -8.934 20.397 -14.824 1.00 . A A . 45 ILE HD12 1 1
15 25009 1 1 45 ILE HD13 H -9.456 22.004 -14.316 1.00 . A A . 45 ILE HD13 1 1
15 25010 1 1 45 ILE HG12 H -7.831 21.983 -12.524 1.00 . A A . 45 ILE HG12 1 1
15 25011 1 1 45 ILE HG13 H -7.055 21.752 -14.088 1.00 . A A . 45 ILE HG13 1 1
15 25012 1 1 45 ILE HG21 H -7.969 20.092 -10.902 1.00 . A A . 45 ILE HG21 1 1
15 25013 1 1 45 ILE HG22 H -7.414 18.488 -11.382 1.00 . A A . 45 ILE HG22 1 1
15 25014 1 1 45 ILE HG23 H -8.871 19.169 -12.105 1.00 . A A . 45 ILE HG23 1 1
15 25015 1 1 45 ILE N N -4.848 21.008 -13.352 1.00 . A A . 45 ILE N 1 1
15 25016 1 1 45 ILE O O -4.394 18.296 -12.712 1.00 . A A . 45 ILE O 1 1
15 25017 1 1 46 ASP C C -5.610 16.779 -9.283 1.00 . A A . 46 ASP C 1 1
15 25018 1 1 46 ASP CA C -4.505 17.511 -10.033 1.00 . A A . 46 ASP CA 1 1
15 25019 1 1 46 ASP CB C -3.337 17.805 -9.085 1.00 . A A . 46 ASP CB 1 1
15 25020 1 1 46 ASP CG C -3.786 18.409 -7.766 1.00 . A A . 46 ASP CG 1 1
15 25021 1 1 46 ASP H H -5.486 19.380 -10.002 1.00 . A A . 46 ASP H 1 1
15 25022 1 1 46 ASP HA H -4.160 16.891 -10.847 1.00 . A A . 46 ASP HA 1 1
15 25023 1 1 46 ASP HB2 H -2.814 16.884 -8.875 1.00 . A A . 46 ASP HB2 1 1
15 25024 1 1 46 ASP HB3 H -2.661 18.496 -9.563 1.00 . A A . 46 ASP HB3 1 1
15 25025 1 1 46 ASP N N -5.039 18.743 -10.598 1.00 . A A . 46 ASP N 1 1
15 25026 1 1 46 ASP O O -6.734 17.283 -9.190 1.00 . A A . 46 ASP O 1 1
15 25027 1 1 46 ASP OD1 O -4.247 19.567 -7.760 1.00 . A A . 46 ASP OD1 1 1
15 25028 1 1 46 ASP OD2 O -3.672 17.725 -6.726 1.00 . A A . 46 ASP OD2 1 1
15 25029 1 1 47 GLN C C -6.881 15.576 -6.857 1.00 . A A . 47 GLN C 1 1
15 25030 1 1 47 GLN CA C -6.286 14.806 -8.029 1.00 . A A . 47 GLN CA 1 1
15 25031 1 1 47 GLN CB C -5.675 13.499 -7.523 1.00 . A A . 47 GLN CB 1 1
15 25032 1 1 47 GLN CD C -4.787 11.213 -8.076 1.00 . A A . 47 GLN CD 1 1
15 25033 1 1 47 GLN CG C -5.267 12.540 -8.627 1.00 . A A . 47 GLN CG 1 1
15 25034 1 1 47 GLN H H -4.372 15.281 -8.801 1.00 . A A . 47 GLN H 1 1
15 25035 1 1 47 GLN HA H -7.078 14.572 -8.724 1.00 . A A . 47 GLN HA 1 1
15 25036 1 1 47 GLN HB2 H -4.797 13.731 -6.937 1.00 . A A . 47 GLN HB2 1 1
15 25037 1 1 47 GLN HB3 H -6.394 13.000 -6.890 1.00 . A A . 47 GLN HB3 1 1
15 25038 1 1 47 GLN HE21 H -3.584 10.961 -9.637 1.00 . A A . 47 GLN HE21 1 1
15 25039 1 1 47 GLN HE22 H -3.570 9.693 -8.458 1.00 . A A . 47 GLN HE22 1 1
15 25040 1 1 47 GLN HG2 H -6.119 12.363 -9.268 1.00 . A A . 47 GLN HG2 1 1
15 25041 1 1 47 GLN HG3 H -4.470 12.985 -9.201 1.00 . A A . 47 GLN HG3 1 1
15 25042 1 1 47 GLN N N -5.295 15.609 -8.738 1.00 . A A . 47 GLN N 1 1
15 25043 1 1 47 GLN NE2 N -3.890 10.558 -8.793 1.00 . A A . 47 GLN NE2 1 1
15 25044 1 1 47 GLN O O -8.095 15.617 -6.688 1.00 . A A . 47 GLN O 1 1
15 25045 1 1 47 GLN OE1 O -5.219 10.778 -7.010 1.00 . A A . 47 GLN OE1 1 1
15 25046 1 1 48 LYS C C -7.325 18.096 -5.154 1.00 . A A . 48 LYS C 1 1
15 25047 1 1 48 LYS CA C -6.462 16.881 -4.858 1.00 . A A . 48 LYS CA 1 1
15 25048 1 1 48 LYS CB C -5.258 17.255 -4.007 1.00 . A A . 48 LYS CB 1 1
15 25049 1 1 48 LYS CD C -5.546 15.392 -2.361 1.00 . A A . 48 LYS CD 1 1
15 25050 1 1 48 LYS CE C -5.215 13.927 -2.139 1.00 . A A . 48 LYS CE 1 1
15 25051 1 1 48 LYS CG C -4.608 16.045 -3.366 1.00 . A A . 48 LYS CG 1 1
15 25052 1 1 48 LYS H H -5.076 16.257 -6.333 1.00 . A A . 48 LYS H 1 1
15 25053 1 1 48 LYS HA H -7.062 16.172 -4.305 1.00 . A A . 48 LYS HA 1 1
15 25054 1 1 48 LYS HB2 H -4.525 17.748 -4.631 1.00 . A A . 48 LYS HB2 1 1
15 25055 1 1 48 LYS HB3 H -5.572 17.930 -3.230 1.00 . A A . 48 LYS HB3 1 1
15 25056 1 1 48 LYS HD2 H -5.464 15.913 -1.419 1.00 . A A . 48 LYS HD2 1 1
15 25057 1 1 48 LYS HD3 H -6.558 15.470 -2.728 1.00 . A A . 48 LYS HD3 1 1
15 25058 1 1 48 LYS HE2 H -4.173 13.842 -1.867 1.00 . A A . 48 LYS HE2 1 1
15 25059 1 1 48 LYS HE3 H -5.828 13.550 -1.333 1.00 . A A . 48 LYS HE3 1 1
15 25060 1 1 48 LYS HG2 H -4.358 15.328 -4.135 1.00 . A A . 48 LYS HG2 1 1
15 25061 1 1 48 LYS HG3 H -3.712 16.362 -2.860 1.00 . A A . 48 LYS HG3 1 1
15 25062 1 1 48 LYS HZ1 H -6.436 13.283 -3.719 1.00 . A A . 48 LYS HZ1 1 1
15 25063 1 1 48 LYS HZ2 H -5.359 12.102 -3.143 1.00 . A A . 48 LYS HZ2 1 1
15 25064 1 1 48 LYS HZ3 H -4.782 13.363 -4.106 1.00 . A A . 48 LYS HZ3 1 1
15 25065 1 1 48 LYS N N -6.025 16.216 -6.076 1.00 . A A . 48 LYS N 1 1
15 25066 1 1 48 LYS NZ N -5.466 13.112 -3.359 1.00 . A A . 48 LYS NZ 1 1
15 25067 1 1 48 LYS O O -8.261 18.391 -4.411 1.00 . A A . 48 LYS O 1 1
15 25068 1 1 49 MET C C -9.260 19.319 -7.038 1.00 . A A . 49 MET C 1 1
15 25069 1 1 49 MET CA C -7.874 19.874 -6.706 1.00 . A A . 49 MET CA 1 1
15 25070 1 1 49 MET CB C -7.280 20.558 -7.938 1.00 . A A . 49 MET CB 1 1
15 25071 1 1 49 MET CE C -5.718 23.347 -8.852 1.00 . A A . 49 MET CE 1 1
15 25072 1 1 49 MET CG C -7.981 21.853 -8.293 1.00 . A A . 49 MET CG 1 1
15 25073 1 1 49 MET H H -6.167 18.620 -6.696 1.00 . A A . 49 MET H 1 1
15 25074 1 1 49 MET HA H -7.970 20.599 -5.911 1.00 . A A . 49 MET HA 1 1
15 25075 1 1 49 MET HB2 H -6.241 20.774 -7.755 1.00 . A A . 49 MET HB2 1 1
15 25076 1 1 49 MET HB3 H -7.357 19.889 -8.780 1.00 . A A . 49 MET HB3 1 1
15 25077 1 1 49 MET HE1 H -5.139 22.516 -8.476 1.00 . A A . 49 MET HE1 1 1
15 25078 1 1 49 MET HE2 H -5.999 23.991 -8.030 1.00 . A A . 49 MET HE2 1 1
15 25079 1 1 49 MET HE3 H -5.128 23.906 -9.563 1.00 . A A . 49 MET HE3 1 1
15 25080 1 1 49 MET HG2 H -9.001 21.634 -8.566 1.00 . A A . 49 MET HG2 1 1
15 25081 1 1 49 MET HG3 H -7.971 22.486 -7.421 1.00 . A A . 49 MET HG3 1 1
15 25082 1 1 49 MET N N -7.011 18.803 -6.231 1.00 . A A . 49 MET N 1 1
15 25083 1 1 49 MET O O -10.272 20.007 -6.875 1.00 . A A . 49 MET O 1 1
15 25084 1 1 49 MET SD S -7.196 22.732 -9.658 1.00 . A A . 49 MET SD 1 1
15 25085 1 1 50 ILE C C -11.290 17.039 -6.494 1.00 . A A . 50 ILE C 1 1
15 25086 1 1 50 ILE CA C -10.554 17.388 -7.784 1.00 . A A . 50 ILE CA 1 1
15 25087 1 1 50 ILE CB C -10.346 16.100 -8.615 1.00 . A A . 50 ILE CB 1 1
15 25088 1 1 50 ILE CD1 C -10.602 17.275 -10.855 1.00 . A A . 50 ILE CD1 1 1
15 25089 1 1 50 ILE CG1 C -9.719 16.427 -9.972 1.00 . A A . 50 ILE CG1 1 1
15 25090 1 1 50 ILE CG2 C -11.669 15.368 -8.806 1.00 . A A . 50 ILE CG2 1 1
15 25091 1 1 50 ILE H H -8.453 17.578 -7.623 1.00 . A A . 50 ILE H 1 1
15 25092 1 1 50 ILE HA H -11.167 18.067 -8.361 1.00 . A A . 50 ILE HA 1 1
15 25093 1 1 50 ILE HB H -9.682 15.450 -8.067 1.00 . A A . 50 ILE HB 1 1
15 25094 1 1 50 ILE HD11 H -10.784 18.225 -10.375 1.00 . A A . 50 ILE HD11 1 1
15 25095 1 1 50 ILE HD12 H -11.541 16.768 -11.015 1.00 . A A . 50 ILE HD12 1 1
15 25096 1 1 50 ILE HD13 H -10.114 17.439 -11.804 1.00 . A A . 50 ILE HD13 1 1
15 25097 1 1 50 ILE HG12 H -8.794 16.964 -9.813 1.00 . A A . 50 ILE HG12 1 1
15 25098 1 1 50 ILE HG13 H -9.508 15.507 -10.497 1.00 . A A . 50 ILE HG13 1 1
15 25099 1 1 50 ILE HG21 H -11.506 14.473 -9.388 1.00 . A A . 50 ILE HG21 1 1
15 25100 1 1 50 ILE HG22 H -12.367 16.011 -9.322 1.00 . A A . 50 ILE HG22 1 1
15 25101 1 1 50 ILE HG23 H -12.072 15.101 -7.840 1.00 . A A . 50 ILE HG23 1 1
15 25102 1 1 50 ILE N N -9.296 18.063 -7.490 1.00 . A A . 50 ILE N 1 1
15 25103 1 1 50 ILE O O -12.484 17.271 -6.390 1.00 . A A . 50 ILE O 1 1
15 25104 1 1 51 GLU C C -11.702 17.451 -3.556 1.00 . A A . 51 GLU C 1 1
15 25105 1 1 51 GLU CA C -11.160 16.180 -4.210 1.00 . A A . 51 GLU CA 1 1
15 25106 1 1 51 GLU CB C -10.132 15.529 -3.275 1.00 . A A . 51 GLU CB 1 1
15 25107 1 1 51 GLU CD C -9.097 13.634 -4.607 1.00 . A A . 51 GLU CD 1 1
15 25108 1 1 51 GLU CG C -9.986 14.026 -3.450 1.00 . A A . 51 GLU CG 1 1
15 25109 1 1 51 GLU H H -9.641 16.225 -5.696 1.00 . A A . 51 GLU H 1 1
15 25110 1 1 51 GLU HA H -11.981 15.494 -4.360 1.00 . A A . 51 GLU HA 1 1
15 25111 1 1 51 GLU HB2 H -9.168 15.981 -3.454 1.00 . A A . 51 GLU HB2 1 1
15 25112 1 1 51 GLU HB3 H -10.420 15.720 -2.254 1.00 . A A . 51 GLU HB3 1 1
15 25113 1 1 51 GLU HG2 H -9.571 13.611 -2.545 1.00 . A A . 51 GLU HG2 1 1
15 25114 1 1 51 GLU HG3 H -10.967 13.609 -3.616 1.00 . A A . 51 GLU HG3 1 1
15 25115 1 1 51 GLU N N -10.576 16.472 -5.522 1.00 . A A . 51 GLU N 1 1
15 25116 1 1 51 GLU O O -12.819 17.469 -3.033 1.00 . A A . 51 GLU O 1 1
15 25117 1 1 51 GLU OE1 O -7.861 13.582 -4.417 1.00 . A A . 51 GLU OE1 1 1
15 25118 1 1 51 GLU OE2 O -9.632 13.362 -5.700 1.00 . A A . 51 GLU OE2 1 1
15 25119 1 1 52 LYS C C -12.561 20.319 -3.681 1.00 . A A . 52 LYS C 1 1
15 25120 1 1 52 LYS CA C -11.283 19.797 -3.031 1.00 . A A . 52 LYS CA 1 1
15 25121 1 1 52 LYS CB C -10.148 20.809 -3.228 1.00 . A A . 52 LYS CB 1 1
15 25122 1 1 52 LYS CD C -10.454 22.147 -1.122 1.00 . A A . 52 LYS CD 1 1
15 25123 1 1 52 LYS CE C -10.898 23.477 -0.540 1.00 . A A . 52 LYS CE 1 1
15 25124 1 1 52 LYS CG C -10.444 22.180 -2.642 1.00 . A A . 52 LYS CG 1 1
15 25125 1 1 52 LYS H H -10.017 18.416 -4.021 1.00 . A A . 52 LYS H 1 1
15 25126 1 1 52 LYS HA H -11.456 19.660 -1.975 1.00 . A A . 52 LYS HA 1 1
15 25127 1 1 52 LYS HB2 H -9.255 20.426 -2.758 1.00 . A A . 52 LYS HB2 1 1
15 25128 1 1 52 LYS HB3 H -9.965 20.925 -4.287 1.00 . A A . 52 LYS HB3 1 1
15 25129 1 1 52 LYS HD2 H -11.137 21.379 -0.793 1.00 . A A . 52 LYS HD2 1 1
15 25130 1 1 52 LYS HD3 H -9.459 21.923 -0.769 1.00 . A A . 52 LYS HD3 1 1
15 25131 1 1 52 LYS HE2 H -10.308 24.265 -0.983 1.00 . A A . 52 LYS HE2 1 1
15 25132 1 1 52 LYS HE3 H -11.940 23.628 -0.780 1.00 . A A . 52 LYS HE3 1 1
15 25133 1 1 52 LYS HG2 H -9.687 22.875 -2.974 1.00 . A A . 52 LYS HG2 1 1
15 25134 1 1 52 LYS HG3 H -11.411 22.505 -2.993 1.00 . A A . 52 LYS HG3 1 1
15 25135 1 1 52 LYS HZ1 H -9.715 23.541 1.181 1.00 . A A . 52 LYS HZ1 1 1
15 25136 1 1 52 LYS HZ2 H -11.161 22.672 1.369 1.00 . A A . 52 LYS HZ2 1 1
15 25137 1 1 52 LYS HZ3 H -11.192 24.367 1.327 1.00 . A A . 52 LYS HZ3 1 1
15 25138 1 1 52 LYS N N -10.902 18.508 -3.598 1.00 . A A . 52 LYS N 1 1
15 25139 1 1 52 LYS NZ N -10.729 23.517 0.935 1.00 . A A . 52 LYS NZ 1 1
15 25140 1 1 52 LYS O O -13.445 20.855 -3.010 1.00 . A A . 52 LYS O 1 1
15 25141 1 1 53 SER C C -14.763 19.547 -6.112 1.00 . A A . 53 SER C 1 1
15 25142 1 1 53 SER CA C -13.782 20.659 -5.750 1.00 . A A . 53 SER CA 1 1
15 25143 1 1 53 SER CB C -13.262 21.332 -7.023 1.00 . A A . 53 SER CB 1 1
15 25144 1 1 53 SER H H -11.960 19.629 -5.451 1.00 . A A . 53 SER H 1 1
15 25145 1 1 53 SER HA H -14.291 21.395 -5.144 1.00 . A A . 53 SER HA 1 1
15 25146 1 1 53 SER HB2 H -13.000 20.575 -7.750 1.00 . A A . 53 SER HB2 1 1
15 25147 1 1 53 SER HB3 H -14.035 21.968 -7.430 1.00 . A A . 53 SER HB3 1 1
15 25148 1 1 53 SER HG H -11.340 21.549 -6.696 1.00 . A A . 53 SER HG 1 1
15 25149 1 1 53 SER N N -12.661 20.136 -4.987 1.00 . A A . 53 SER N 1 1
15 25150 1 1 53 SER O O -15.594 19.711 -7.002 1.00 . A A . 53 SER O 1 1
15 25151 1 1 53 SER OG O -12.116 22.124 -6.747 1.00 . A A . 53 SER OG 1 1
15 25152 1 1 54 LEU C C -16.973 17.639 -5.517 1.00 . A A . 54 LEU C 1 1
15 25153 1 1 54 LEU CA C -15.517 17.267 -5.685 1.00 . A A . 54 LEU CA 1 1
15 25154 1 1 54 LEU CB C -15.164 16.110 -4.746 1.00 . A A . 54 LEU CB 1 1
15 25155 1 1 54 LEU CD1 C -14.396 13.751 -4.404 1.00 . A A . 54 LEU CD1 1 1
15 25156 1 1 54 LEU CD2 C -15.885 14.300 -6.327 1.00 . A A . 54 LEU CD2 1 1
15 25157 1 1 54 LEU CG C -14.764 14.805 -5.436 1.00 . A A . 54 LEU CG 1 1
15 25158 1 1 54 LEU H H -14.007 18.358 -4.691 1.00 . A A . 54 LEU H 1 1
15 25159 1 1 54 LEU HA H -15.346 16.962 -6.706 1.00 . A A . 54 LEU HA 1 1
15 25160 1 1 54 LEU HB2 H -14.346 16.423 -4.115 1.00 . A A . 54 LEU HB2 1 1
15 25161 1 1 54 LEU HB3 H -16.021 15.910 -4.121 1.00 . A A . 54 LEU HB3 1 1
15 25162 1 1 54 LEU HD11 H -13.563 14.102 -3.814 1.00 . A A . 54 LEU HD11 1 1
15 25163 1 1 54 LEU HD12 H -14.123 12.834 -4.905 1.00 . A A . 54 LEU HD12 1 1
15 25164 1 1 54 LEU HD13 H -15.243 13.570 -3.759 1.00 . A A . 54 LEU HD13 1 1
15 25165 1 1 54 LEU HD21 H -16.755 14.085 -5.724 1.00 . A A . 54 LEU HD21 1 1
15 25166 1 1 54 LEU HD22 H -15.568 13.401 -6.834 1.00 . A A . 54 LEU HD22 1 1
15 25167 1 1 54 LEU HD23 H -16.131 15.057 -7.056 1.00 . A A . 54 LEU HD23 1 1
15 25168 1 1 54 LEU HG H -13.899 14.985 -6.054 1.00 . A A . 54 LEU HG 1 1
15 25169 1 1 54 LEU N N -14.670 18.420 -5.408 1.00 . A A . 54 LEU N 1 1
15 25170 1 1 54 LEU O O -17.818 17.279 -6.331 1.00 . A A . 54 LEU O 1 1
15 25171 1 1 55 ASN C C -19.102 19.731 -5.337 1.00 . A A . 55 ASN C 1 1
15 25172 1 1 55 ASN CA C -18.587 18.875 -4.179 1.00 . A A . 55 ASN CA 1 1
15 25173 1 1 55 ASN CB C -18.612 19.673 -2.865 1.00 . A A . 55 ASN CB 1 1
15 25174 1 1 55 ASN CG C -17.734 20.914 -2.896 1.00 . A A . 55 ASN CG 1 1
15 25175 1 1 55 ASN H H -16.521 18.559 -3.816 1.00 . A A . 55 ASN H 1 1
15 25176 1 1 55 ASN HA H -19.239 18.018 -4.073 1.00 . A A . 55 ASN HA 1 1
15 25177 1 1 55 ASN HB2 H -19.626 19.982 -2.663 1.00 . A A . 55 ASN HB2 1 1
15 25178 1 1 55 ASN HB3 H -18.270 19.034 -2.064 1.00 . A A . 55 ASN HB3 1 1
15 25179 1 1 55 ASN HD21 H -16.172 19.866 -2.240 1.00 . A A . 55 ASN HD21 1 1
15 25180 1 1 55 ASN HD22 H -15.886 21.551 -2.537 1.00 . A A . 55 ASN HD22 1 1
15 25181 1 1 55 ASN N N -17.246 18.371 -4.452 1.00 . A A . 55 ASN N 1 1
15 25182 1 1 55 ASN ND2 N -16.473 20.764 -2.519 1.00 . A A . 55 ASN ND2 1 1
15 25183 1 1 55 ASN O O -20.269 19.637 -5.711 1.00 . A A . 55 ASN O 1 1
15 25184 1 1 55 ASN OD1 O -18.190 21.999 -3.253 1.00 . A A . 55 ASN OD1 1 1
15 25185 1 1 56 LYS C C -18.797 20.581 -8.308 1.00 . A A . 56 LYS C 1 1
15 25186 1 1 56 LYS CA C -18.591 21.401 -7.040 1.00 . A A . 56 LYS CA 1 1
15 25187 1 1 56 LYS CB C -17.514 22.465 -7.277 1.00 . A A . 56 LYS CB 1 1
15 25188 1 1 56 LYS CD C -18.339 24.685 -6.380 1.00 . A A . 56 LYS CD 1 1
15 25189 1 1 56 LYS CE C -19.802 24.271 -6.400 1.00 . A A . 56 LYS CE 1 1
15 25190 1 1 56 LYS CG C -17.404 23.500 -6.165 1.00 . A A . 56 LYS CG 1 1
15 25191 1 1 56 LYS H H -17.312 20.588 -5.567 1.00 . A A . 56 LYS H 1 1
15 25192 1 1 56 LYS HA H -19.519 21.889 -6.791 1.00 . A A . 56 LYS HA 1 1
15 25193 1 1 56 LYS HB2 H -16.558 21.975 -7.376 1.00 . A A . 56 LYS HB2 1 1
15 25194 1 1 56 LYS HB3 H -17.738 22.984 -8.197 1.00 . A A . 56 LYS HB3 1 1
15 25195 1 1 56 LYS HD2 H -18.191 25.392 -5.581 1.00 . A A . 56 LYS HD2 1 1
15 25196 1 1 56 LYS HD3 H -18.093 25.149 -7.323 1.00 . A A . 56 LYS HD3 1 1
15 25197 1 1 56 LYS HE2 H -19.946 23.559 -7.196 1.00 . A A . 56 LYS HE2 1 1
15 25198 1 1 56 LYS HE3 H -20.045 23.808 -5.456 1.00 . A A . 56 LYS HE3 1 1
15 25199 1 1 56 LYS HG2 H -17.653 23.028 -5.226 1.00 . A A . 56 LYS HG2 1 1
15 25200 1 1 56 LYS HG3 H -16.386 23.859 -6.128 1.00 . A A . 56 LYS HG3 1 1
15 25201 1 1 56 LYS HZ1 H -20.701 26.067 -5.804 1.00 . A A . 56 LYS HZ1 1 1
15 25202 1 1 56 LYS HZ2 H -21.697 25.076 -6.758 1.00 . A A . 56 LYS HZ2 1 1
15 25203 1 1 56 LYS HZ3 H -20.429 25.953 -7.473 1.00 . A A . 56 LYS HZ3 1 1
15 25204 1 1 56 LYS N N -18.225 20.550 -5.913 1.00 . A A . 56 LYS N 1 1
15 25205 1 1 56 LYS NZ N -20.717 25.421 -6.624 1.00 . A A . 56 LYS NZ 1 1
15 25206 1 1 56 LYS O O -19.798 20.743 -9.003 1.00 . A A . 56 LYS O 1 1
15 25207 1 1 57 LEU C C -19.159 17.958 -9.720 1.00 . A A . 57 LEU C 1 1
15 25208 1 1 57 LEU CA C -17.928 18.853 -9.784 1.00 . A A . 57 LEU CA 1 1
15 25209 1 1 57 LEU CB C -16.663 18.003 -9.908 1.00 . A A . 57 LEU CB 1 1
15 25210 1 1 57 LEU CD1 C -14.170 17.852 -10.082 1.00 . A A . 57 LEU CD1 1 1
15 25211 1 1 57 LEU CD2 C -15.399 19.604 -11.368 1.00 . A A . 57 LEU CD2 1 1
15 25212 1 1 57 LEU CG C -15.363 18.792 -10.083 1.00 . A A . 57 LEU CG 1 1
15 25213 1 1 57 LEU H H -17.070 19.619 -8.008 1.00 . A A . 57 LEU H 1 1
15 25214 1 1 57 LEU HA H -18.010 19.493 -10.651 1.00 . A A . 57 LEU HA 1 1
15 25215 1 1 57 LEU HB2 H -16.575 17.397 -9.020 1.00 . A A . 57 LEU HB2 1 1
15 25216 1 1 57 LEU HB3 H -16.775 17.348 -10.760 1.00 . A A . 57 LEU HB3 1 1
15 25217 1 1 57 LEU HD11 H -14.275 17.135 -10.883 1.00 . A A . 57 LEU HD11 1 1
15 25218 1 1 57 LEU HD12 H -14.125 17.330 -9.137 1.00 . A A . 57 LEU HD12 1 1
15 25219 1 1 57 LEU HD13 H -13.262 18.420 -10.222 1.00 . A A . 57 LEU HD13 1 1
15 25220 1 1 57 LEU HD21 H -15.555 18.941 -12.207 1.00 . A A . 57 LEU HD21 1 1
15 25221 1 1 57 LEU HD22 H -14.461 20.127 -11.492 1.00 . A A . 57 LEU HD22 1 1
15 25222 1 1 57 LEU HD23 H -16.206 20.319 -11.319 1.00 . A A . 57 LEU HD23 1 1
15 25223 1 1 57 LEU HG H -15.249 19.477 -9.254 1.00 . A A . 57 LEU HG 1 1
15 25224 1 1 57 LEU N N -17.849 19.701 -8.602 1.00 . A A . 57 LEU N 1 1
15 25225 1 1 57 LEU O O -19.845 17.747 -10.721 1.00 . A A . 57 LEU O 1 1
15 25226 1 1 58 TYR C C -21.887 17.406 -8.473 1.00 . A A . 58 TYR C 1 1
15 25227 1 1 58 TYR CA C -20.602 16.599 -8.314 1.00 . A A . 58 TYR CA 1 1
15 25228 1 1 58 TYR CB C -20.534 15.958 -6.927 1.00 . A A . 58 TYR CB 1 1
15 25229 1 1 58 TYR CD1 C -21.235 13.590 -7.392 1.00 . A A . 58 TYR CD1 1 1
15 25230 1 1 58 TYR CD2 C -22.616 14.908 -5.968 1.00 . A A . 58 TYR CD2 1 1
15 25231 1 1 58 TYR CE1 C -22.094 12.522 -7.250 1.00 . A A . 58 TYR CE1 1 1
15 25232 1 1 58 TYR CE2 C -23.484 13.845 -5.820 1.00 . A A . 58 TYR CE2 1 1
15 25233 1 1 58 TYR CG C -21.480 14.798 -6.755 1.00 . A A . 58 TYR CG 1 1
15 25234 1 1 58 TYR CZ C -23.220 12.654 -6.464 1.00 . A A . 58 TYR CZ 1 1
15 25235 1 1 58 TYR H H -18.851 17.653 -7.768 1.00 . A A . 58 TYR H 1 1
15 25236 1 1 58 TYR HA H -20.583 15.820 -9.061 1.00 . A A . 58 TYR HA 1 1
15 25237 1 1 58 TYR HB2 H -19.532 15.597 -6.751 1.00 . A A . 58 TYR HB2 1 1
15 25238 1 1 58 TYR HB3 H -20.780 16.702 -6.184 1.00 . A A . 58 TYR HB3 1 1
15 25239 1 1 58 TYR HD1 H -20.353 13.492 -8.008 1.00 . A A . 58 TYR HD1 1 1
15 25240 1 1 58 TYR HD2 H -22.819 15.843 -5.466 1.00 . A A . 58 TYR HD2 1 1
15 25241 1 1 58 TYR HE1 H -21.884 11.592 -7.757 1.00 . A A . 58 TYR HE1 1 1
15 25242 1 1 58 TYR HE2 H -24.364 13.948 -5.203 1.00 . A A . 58 TYR HE2 1 1
15 25243 1 1 58 TYR HH H -24.986 11.894 -6.558 1.00 . A A . 58 TYR HH 1 1
15 25244 1 1 58 TYR N N -19.443 17.451 -8.528 1.00 . A A . 58 TYR N 1 1
15 25245 1 1 58 TYR O O -22.860 16.934 -9.058 1.00 . A A . 58 TYR O 1 1
15 25246 1 1 58 TYR OH O -24.092 11.596 -6.327 1.00 . A A . 58 TYR OH 1 1
15 25247 1 1 59 GLU C C -23.306 19.789 -9.580 1.00 . A A . 59 GLU C 1 1
15 25248 1 1 59 GLU CA C -23.011 19.534 -8.102 1.00 . A A . 59 GLU CA 1 1
15 25249 1 1 59 GLU CB C -22.719 20.851 -7.379 1.00 . A A . 59 GLU CB 1 1
15 25250 1 1 59 GLU CD C -23.555 23.105 -6.614 1.00 . A A . 59 GLU CD 1 1
15 25251 1 1 59 GLU CG C -23.866 21.849 -7.404 1.00 . A A . 59 GLU CG 1 1
15 25252 1 1 59 GLU H H -21.080 18.940 -7.476 1.00 . A A . 59 GLU H 1 1
15 25253 1 1 59 GLU HA H -23.870 19.064 -7.650 1.00 . A A . 59 GLU HA 1 1
15 25254 1 1 59 GLU HB2 H -22.487 20.635 -6.347 1.00 . A A . 59 GLU HB2 1 1
15 25255 1 1 59 GLU HB3 H -21.858 21.316 -7.839 1.00 . A A . 59 GLU HB3 1 1
15 25256 1 1 59 GLU HG2 H -24.063 22.126 -8.429 1.00 . A A . 59 GLU HG2 1 1
15 25257 1 1 59 GLU HG3 H -24.743 21.383 -6.982 1.00 . A A . 59 GLU HG3 1 1
15 25258 1 1 59 GLU N N -21.875 18.632 -7.963 1.00 . A A . 59 GLU N 1 1
15 25259 1 1 59 GLU O O -24.463 19.883 -9.989 1.00 . A A . 59 GLU O 1 1
15 25260 1 1 59 GLU OE1 O -22.892 24.010 -7.160 1.00 . A A . 59 GLU OE1 1 1
15 25261 1 1 59 GLU OE2 O -23.966 23.189 -5.436 1.00 . A A . 59 GLU OE2 1 1
15 25262 1 1 60 TYR C C -23.019 18.933 -12.526 1.00 . A A . 60 TYR C 1 1
15 25263 1 1 60 TYR CA C -22.362 20.112 -11.809 1.00 . A A . 60 TYR CA 1 1
15 25264 1 1 60 TYR CB C -20.978 20.375 -12.413 1.00 . A A . 60 TYR CB 1 1
15 25265 1 1 60 TYR CD1 C -21.340 21.464 -14.667 1.00 . A A . 60 TYR CD1 1 1
15 25266 1 1 60 TYR CD2 C -20.535 19.220 -14.615 1.00 . A A . 60 TYR CD2 1 1
15 25267 1 1 60 TYR CE1 C -21.314 21.444 -16.048 1.00 . A A . 60 TYR CE1 1 1
15 25268 1 1 60 TYR CE2 C -20.506 19.195 -15.995 1.00 . A A . 60 TYR CE2 1 1
15 25269 1 1 60 TYR CG C -20.950 20.355 -13.928 1.00 . A A . 60 TYR CG 1 1
15 25270 1 1 60 TYR CZ C -20.897 20.309 -16.708 1.00 . A A . 60 TYR CZ 1 1
15 25271 1 1 60 TYR H H -21.348 19.791 -9.980 1.00 . A A . 60 TYR H 1 1
15 25272 1 1 60 TYR HA H -22.976 20.991 -11.950 1.00 . A A . 60 TYR HA 1 1
15 25273 1 1 60 TYR HB2 H -20.633 21.346 -12.091 1.00 . A A . 60 TYR HB2 1 1
15 25274 1 1 60 TYR HB3 H -20.290 19.621 -12.056 1.00 . A A . 60 TYR HB3 1 1
15 25275 1 1 60 TYR HD1 H -21.667 22.353 -14.147 1.00 . A A . 60 TYR HD1 1 1
15 25276 1 1 60 TYR HD2 H -20.231 18.348 -14.053 1.00 . A A . 60 TYR HD2 1 1
15 25277 1 1 60 TYR HE1 H -21.621 22.316 -16.604 1.00 . A A . 60 TYR HE1 1 1
15 25278 1 1 60 TYR HE2 H -20.178 18.306 -16.510 1.00 . A A . 60 TYR HE2 1 1
15 25279 1 1 60 TYR HH H -21.243 19.455 -18.403 1.00 . A A . 60 TYR HH 1 1
15 25280 1 1 60 TYR N N -22.244 19.879 -10.374 1.00 . A A . 60 TYR N 1 1
15 25281 1 1 60 TYR O O -23.875 19.120 -13.387 1.00 . A A . 60 TYR O 1 1
15 25282 1 1 60 TYR OH O -20.869 20.290 -18.083 1.00 . A A . 60 TYR OH 1 1
15 25283 1 1 61 ILE C C -24.536 16.196 -12.522 1.00 . A A . 61 ILE C 1 1
15 25284 1 1 61 ILE CA C -23.097 16.546 -12.894 1.00 . A A . 61 ILE CA 1 1
15 25285 1 1 61 ILE CB C -22.183 15.323 -12.684 1.00 . A A . 61 ILE CB 1 1
15 25286 1 1 61 ILE CD1 C -21.329 13.651 -10.972 1.00 . A A . 61 ILE CD1 1 1
15 25287 1 1 61 ILE CG1 C -22.177 14.879 -11.220 1.00 . A A . 61 ILE CG1 1 1
15 25288 1 1 61 ILE CG2 C -20.771 15.644 -13.147 1.00 . A A . 61 ILE CG2 1 1
15 25289 1 1 61 ILE H H -21.983 17.614 -11.439 1.00 . A A . 61 ILE H 1 1
15 25290 1 1 61 ILE HA H -23.077 16.790 -13.947 1.00 . A A . 61 ILE HA 1 1
15 25291 1 1 61 ILE HB H -22.558 14.516 -13.296 1.00 . A A . 61 ILE HB 1 1
15 25292 1 1 61 ILE HD11 H -20.310 13.859 -11.264 1.00 . A A . 61 ILE HD11 1 1
15 25293 1 1 61 ILE HD12 H -21.710 12.825 -11.555 1.00 . A A . 61 ILE HD12 1 1
15 25294 1 1 61 ILE HD13 H -21.357 13.397 -9.922 1.00 . A A . 61 ILE HD13 1 1
15 25295 1 1 61 ILE HG12 H -21.790 15.681 -10.607 1.00 . A A . 61 ILE HG12 1 1
15 25296 1 1 61 ILE HG13 H -23.186 14.655 -10.912 1.00 . A A . 61 ILE HG13 1 1
15 25297 1 1 61 ILE HG21 H -20.145 14.771 -13.026 1.00 . A A . 61 ILE HG21 1 1
15 25298 1 1 61 ILE HG22 H -20.373 16.454 -12.556 1.00 . A A . 61 ILE HG22 1 1
15 25299 1 1 61 ILE HG23 H -20.789 15.931 -14.188 1.00 . A A . 61 ILE HG23 1 1
15 25300 1 1 61 ILE N N -22.618 17.722 -12.179 1.00 . A A . 61 ILE N 1 1
15 25301 1 1 61 ILE O O -25.272 15.638 -13.338 1.00 . A A . 61 ILE O 1 1
15 25302 1 1 62 GLU C C -27.289 17.250 -11.323 1.00 . A A . 62 GLU C 1 1
15 25303 1 1 62 GLU CA C -26.287 16.205 -10.835 1.00 . A A . 62 GLU CA 1 1
15 25304 1 1 62 GLU CB C -26.325 16.118 -9.307 1.00 . A A . 62 GLU CB 1 1
15 25305 1 1 62 GLU CD C -25.721 13.662 -9.059 1.00 . A A . 62 GLU CD 1 1
15 25306 1 1 62 GLU CG C -25.351 15.100 -8.735 1.00 . A A . 62 GLU CG 1 1
15 25307 1 1 62 GLU H H -24.305 16.949 -10.682 1.00 . A A . 62 GLU H 1 1
15 25308 1 1 62 GLU HA H -26.562 15.245 -11.246 1.00 . A A . 62 GLU HA 1 1
15 25309 1 1 62 GLU HB2 H -26.084 17.086 -8.895 1.00 . A A . 62 GLU HB2 1 1
15 25310 1 1 62 GLU HB3 H -27.322 15.841 -9.000 1.00 . A A . 62 GLU HB3 1 1
15 25311 1 1 62 GLU HG2 H -24.371 15.301 -9.139 1.00 . A A . 62 GLU HG2 1 1
15 25312 1 1 62 GLU HG3 H -25.324 15.216 -7.660 1.00 . A A . 62 GLU HG3 1 1
15 25313 1 1 62 GLU N N -24.935 16.510 -11.295 1.00 . A A . 62 GLU N 1 1
15 25314 1 1 62 GLU O O -28.478 16.957 -11.483 1.00 . A A . 62 GLU O 1 1
15 25315 1 1 62 GLU OE1 O -25.867 13.327 -10.251 1.00 . A A . 62 GLU OE1 1 1
15 25316 1 1 62 GLU OE2 O -25.868 12.851 -8.118 1.00 . A A . 62 GLU OE2 1 1
15 25317 1 1 63 GLN C C -27.899 19.434 -13.540 1.00 . A A . 63 GLN C 1 1
15 25318 1 1 63 GLN CA C -27.675 19.549 -12.034 1.00 . A A . 63 GLN CA 1 1
15 25319 1 1 63 GLN CB C -27.094 20.926 -11.689 1.00 . A A . 63 GLN CB 1 1
15 25320 1 1 63 GLN CD C -25.294 22.648 -12.068 1.00 . A A . 63 GLN CD 1 1
15 25321 1 1 63 GLN CG C -25.813 21.270 -12.426 1.00 . A A . 63 GLN CG 1 1
15 25322 1 1 63 GLN H H -25.857 18.649 -11.398 1.00 . A A . 63 GLN H 1 1
15 25323 1 1 63 GLN HA H -28.629 19.440 -11.539 1.00 . A A . 63 GLN HA 1 1
15 25324 1 1 63 GLN HB2 H -27.829 21.681 -11.925 1.00 . A A . 63 GLN HB2 1 1
15 25325 1 1 63 GLN HB3 H -26.890 20.958 -10.628 1.00 . A A . 63 GLN HB3 1 1
15 25326 1 1 63 GLN HE21 H -24.295 21.897 -10.527 1.00 . A A . 63 GLN HE21 1 1
15 25327 1 1 63 GLN HE22 H -24.154 23.604 -10.759 1.00 . A A . 63 GLN HE22 1 1
15 25328 1 1 63 GLN HG2 H -25.059 20.538 -12.174 1.00 . A A . 63 GLN HG2 1 1
15 25329 1 1 63 GLN HG3 H -26.005 21.238 -13.489 1.00 . A A . 63 GLN HG3 1 1
15 25330 1 1 63 GLN N N -26.809 18.470 -11.556 1.00 . A A . 63 GLN N 1 1
15 25331 1 1 63 GLN NE2 N -24.500 22.725 -11.014 1.00 . A A . 63 GLN NE2 1 1
15 25332 1 1 63 GLN O O -27.431 18.492 -14.179 1.00 . A A . 63 GLN O 1 1
15 25333 1 1 63 GLN OE1 O -25.618 23.636 -12.725 1.00 . A A . 63 GLN OE1 1 1
15 25334 1 1 64 SER C C -27.801 20.839 -16.374 1.00 . A A . 64 SER C 1 1
15 25335 1 1 64 SER CA C -28.972 20.377 -15.505 1.00 . A A . 64 SER CA 1 1
15 25336 1 1 64 SER CB C -30.178 21.297 -15.736 1.00 . A A . 64 SER CB 1 1
15 25337 1 1 64 SER H H -28.918 21.148 -13.545 1.00 . A A . 64 SER H 1 1
15 25338 1 1 64 SER HA H -29.240 19.367 -15.775 1.00 . A A . 64 SER HA 1 1
15 25339 1 1 64 SER HB2 H -29.872 22.327 -15.618 1.00 . A A . 64 SER HB2 1 1
15 25340 1 1 64 SER HB3 H -30.559 21.148 -16.733 1.00 . A A . 64 SER HB3 1 1
15 25341 1 1 64 SER HG H -31.641 21.854 -14.549 1.00 . A A . 64 SER HG 1 1
15 25342 1 1 64 SER N N -28.619 20.396 -14.096 1.00 . A A . 64 SER N 1 1
15 25343 1 1 64 SER O O -27.267 21.924 -16.171 1.00 . A A . 64 SER O 1 1
15 25344 1 1 64 SER OG O -31.214 21.024 -14.804 1.00 . A A . 64 SER OG 1 1
15 25345 1 1 65 LYS C C -27.073 21.301 -19.383 1.00 . A A . 65 LYS C 1 1
15 25346 1 1 65 LYS CA C -26.408 20.423 -18.324 1.00 . A A . 65 LYS CA 1 1
15 25347 1 1 65 LYS CB C -25.741 19.216 -19.001 1.00 . A A . 65 LYS CB 1 1
15 25348 1 1 65 LYS CD C -25.010 17.686 -17.114 1.00 . A A . 65 LYS CD 1 1
15 25349 1 1 65 LYS CE C -23.820 17.052 -16.404 1.00 . A A . 65 LYS CE 1 1
15 25350 1 1 65 LYS CG C -24.566 18.617 -18.232 1.00 . A A . 65 LYS CG 1 1
15 25351 1 1 65 LYS H H -27.759 19.090 -17.360 1.00 . A A . 65 LYS H 1 1
15 25352 1 1 65 LYS HA H -25.652 21.005 -17.816 1.00 . A A . 65 LYS HA 1 1
15 25353 1 1 65 LYS HB2 H -26.483 18.444 -19.130 1.00 . A A . 65 LYS HB2 1 1
15 25354 1 1 65 LYS HB3 H -25.387 19.522 -19.975 1.00 . A A . 65 LYS HB3 1 1
15 25355 1 1 65 LYS HD2 H -25.583 18.250 -16.394 1.00 . A A . 65 LYS HD2 1 1
15 25356 1 1 65 LYS HD3 H -25.625 16.903 -17.533 1.00 . A A . 65 LYS HD3 1 1
15 25357 1 1 65 LYS HE2 H -23.237 17.834 -15.943 1.00 . A A . 65 LYS HE2 1 1
15 25358 1 1 65 LYS HE3 H -24.190 16.383 -15.642 1.00 . A A . 65 LYS HE3 1 1
15 25359 1 1 65 LYS HG2 H -23.951 18.057 -18.921 1.00 . A A . 65 LYS HG2 1 1
15 25360 1 1 65 LYS HG3 H -23.986 19.422 -17.807 1.00 . A A . 65 LYS HG3 1 1
15 25361 1 1 65 LYS HZ1 H -22.236 15.737 -16.804 1.00 . A A . 65 LYS HZ1 1 1
15 25362 1 1 65 LYS HZ2 H -22.448 16.939 -17.985 1.00 . A A . 65 LYS HZ2 1 1
15 25363 1 1 65 LYS HZ3 H -23.513 15.628 -17.908 1.00 . A A . 65 LYS HZ3 1 1
15 25364 1 1 65 LYS N N -27.394 20.007 -17.329 1.00 . A A . 65 LYS N 1 1
15 25365 1 1 65 LYS NZ N -22.945 16.284 -17.337 1.00 . A A . 65 LYS NZ 1 1
15 25366 1 1 65 LYS O O -26.432 22.141 -20.012 1.00 . A A . 65 LYS O 1 1
15 25367 1 1 66 ASN C C -29.900 22.982 -19.811 1.00 . A A . 66 ASN C 1 1
15 25368 1 1 66 ASN CA C -29.149 21.866 -20.526 1.00 . A A . 66 ASN CA 1 1
15 25369 1 1 66 ASN CB C -30.134 20.963 -21.276 1.00 . A A . 66 ASN CB 1 1
15 25370 1 1 66 ASN CG C -29.540 20.379 -22.541 1.00 . A A . 66 ASN CG 1 1
15 25371 1 1 66 ASN H H -28.812 20.395 -19.046 1.00 . A A . 66 ASN H 1 1
15 25372 1 1 66 ASN HA H -28.465 22.306 -21.236 1.00 . A A . 66 ASN HA 1 1
15 25373 1 1 66 ASN HB2 H -30.426 20.148 -20.630 1.00 . A A . 66 ASN HB2 1 1
15 25374 1 1 66 ASN HB3 H -31.009 21.536 -21.540 1.00 . A A . 66 ASN HB3 1 1
15 25375 1 1 66 ASN HD21 H -30.644 18.740 -22.342 1.00 . A A . 66 ASN HD21 1 1
15 25376 1 1 66 ASN HD22 H -29.599 18.784 -23.719 1.00 . A A . 66 ASN HD22 1 1
15 25377 1 1 66 ASN N N -28.366 21.087 -19.573 1.00 . A A . 66 ASN N 1 1
15 25378 1 1 66 ASN ND2 N -29.969 19.181 -22.904 1.00 . A A . 66 ASN ND2 1 1
15 25379 1 1 66 ASN O O -29.620 23.285 -18.656 1.00 . A A . 66 ASN O 1 1
15 25380 1 1 66 ASN OD1 O -28.707 21.008 -23.190 1.00 . A A . 66 ASN OD1 1 1
15 25381 1 1 67 CYS C C -33.002 24.715 -20.597 1.00 . A A . 67 CYS C 1 1
15 25382 1 1 67 CYS CA C -31.655 24.649 -19.900 1.00 . A A . 67 CYS CA 1 1
15 25383 1 1 67 CYS CB C -30.958 26.011 -19.977 1.00 . A A . 67 CYS CB 1 1
15 25384 1 1 67 CYS H H -31.049 23.309 -21.414 1.00 . A A . 67 CYS H 1 1
15 25385 1 1 67 CYS HA H -31.814 24.390 -18.861 1.00 . A A . 67 CYS HA 1 1
15 25386 1 1 67 CYS HB2 H -31.250 26.600 -19.122 1.00 . A A . 67 CYS HB2 1 1
15 25387 1 1 67 CYS HB3 H -29.892 25.862 -19.950 1.00 . A A . 67 CYS HB3 1 1
15 25388 1 1 67 CYS N N -30.850 23.599 -20.501 1.00 . A A . 67 CYS N 1 1
15 25389 1 1 67 CYS O O -33.115 24.382 -21.777 1.00 . A A . 67 CYS O 1 1
15 25390 1 1 67 CYS SG S -31.356 26.979 -21.469 1.00 . A A . 67 CYS SG 1 1
15 25391 1 1 68 SER C C -35.610 26.141 -21.512 1.00 . A A . 68 SER C 1 1
15 25392 1 1 68 SER CA C -35.378 25.173 -20.354 1.00 . A A . 68 SER CA 1 1
15 25393 1 1 68 SER CB C -36.325 25.501 -19.197 1.00 . A A . 68 SER CB 1 1
15 25394 1 1 68 SER H H -33.770 25.669 -19.036 1.00 . A A . 68 SER H 1 1
15 25395 1 1 68 SER HA H -35.578 24.167 -20.697 1.00 . A A . 68 SER HA 1 1
15 25396 1 1 68 SER HB2 H -36.168 26.520 -18.879 1.00 . A A . 68 SER HB2 1 1
15 25397 1 1 68 SER HB3 H -37.347 25.379 -19.525 1.00 . A A . 68 SER HB3 1 1
15 25398 1 1 68 SER HG H -36.354 23.739 -18.339 1.00 . A A . 68 SER HG 1 1
15 25399 1 1 68 SER N N -33.988 25.218 -19.893 1.00 . A A . 68 SER N 1 1
15 25400 1 1 68 SER O O -36.569 26.004 -22.272 1.00 . A A . 68 SER O 1 1
15 25401 1 1 68 SER OG O -36.096 24.637 -18.098 1.00 . A A . 68 SER OG 1 1
15 25402 1 1 69 TYR C C -34.593 27.396 -24.085 1.00 . A A . 69 TYR C 1 1
15 25403 1 1 69 TYR CA C -34.780 28.083 -22.731 1.00 . A A . 69 TYR CA 1 1
15 25404 1 1 69 TYR CB C -33.692 29.137 -22.533 1.00 . A A . 69 TYR CB 1 1
15 25405 1 1 69 TYR CD1 C -33.637 30.666 -24.539 1.00 . A A . 69 TYR CD1 1 1
15 25406 1 1 69 TYR CD2 C -34.602 31.483 -22.522 1.00 . A A . 69 TYR CD2 1 1
15 25407 1 1 69 TYR CE1 C -33.904 31.868 -25.161 1.00 . A A . 69 TYR CE1 1 1
15 25408 1 1 69 TYR CE2 C -34.871 32.690 -23.135 1.00 . A A . 69 TYR CE2 1 1
15 25409 1 1 69 TYR CG C -33.982 30.453 -23.214 1.00 . A A . 69 TYR CG 1 1
15 25410 1 1 69 TYR CZ C -34.520 32.878 -24.456 1.00 . A A . 69 TYR CZ 1 1
15 25411 1 1 69 TYR H H -34.027 27.220 -20.955 1.00 . A A . 69 TYR H 1 1
15 25412 1 1 69 TYR HA H -35.747 28.563 -22.706 1.00 . A A . 69 TYR HA 1 1
15 25413 1 1 69 TYR HB2 H -33.572 29.322 -21.480 1.00 . A A . 69 TYR HB2 1 1
15 25414 1 1 69 TYR HB3 H -32.760 28.759 -22.931 1.00 . A A . 69 TYR HB3 1 1
15 25415 1 1 69 TYR HD1 H -33.153 29.872 -25.090 1.00 . A A . 69 TYR HD1 1 1
15 25416 1 1 69 TYR HD2 H -34.874 31.332 -21.488 1.00 . A A . 69 TYR HD2 1 1
15 25417 1 1 69 TYR HE1 H -33.627 32.012 -26.195 1.00 . A A . 69 TYR HE1 1 1
15 25418 1 1 69 TYR HE2 H -35.354 33.479 -22.579 1.00 . A A . 69 TYR HE2 1 1
15 25419 1 1 69 TYR HH H -34.464 34.808 -24.533 1.00 . A A . 69 TYR HH 1 1
15 25420 1 1 69 TYR N N -34.721 27.119 -21.639 1.00 . A A . 69 TYR N 1 1
15 25421 1 1 69 TYR O O -34.971 27.933 -25.123 1.00 . A A . 69 TYR O 1 1
15 25422 1 1 69 TYR OH O -34.788 34.078 -25.077 1.00 . A A . 69 TYR OH 1 1
15 25423 1 1 70 CYS C C -34.545 24.179 -25.357 1.00 . A A . 70 CYS C 1 1
15 25424 1 1 70 CYS CA C -33.757 25.479 -25.314 1.00 . A A . 70 CYS CA 1 1
15 25425 1 1 70 CYS CB C -32.266 25.191 -25.516 1.00 . A A . 70 CYS CB 1 1
15 25426 1 1 70 CYS H H -33.755 25.810 -23.211 1.00 . A A . 70 CYS H 1 1
15 25427 1 1 70 CYS HA H -34.095 26.105 -26.125 1.00 . A A . 70 CYS HA 1 1
15 25428 1 1 70 CYS HB2 H -32.145 24.567 -26.389 1.00 . A A . 70 CYS HB2 1 1
15 25429 1 1 70 CYS HB3 H -31.750 26.126 -25.678 1.00 . A A . 70 CYS HB3 1 1
15 25430 1 1 70 CYS N N -33.999 26.212 -24.072 1.00 . A A . 70 CYS N 1 1
15 25431 1 1 70 CYS O O -35.301 23.936 -26.298 1.00 . A A . 70 CYS O 1 1
15 25432 1 1 70 CYS SG S -31.443 24.347 -24.128 1.00 . A A . 70 CYS SG 1 1
15 25433 1 1 71 SER C C -36.341 22.091 -23.628 1.00 . A A . 71 SER C 1 1
15 25434 1 1 71 SER CA C -34.979 22.048 -24.309 1.00 . A A . 71 SER CA 1 1
15 25435 1 1 71 SER CB C -34.041 21.074 -23.598 1.00 . A A . 71 SER CB 1 1
15 25436 1 1 71 SER H H -33.831 23.643 -23.571 1.00 . A A . 71 SER H 1 1
15 25437 1 1 71 SER HA H -35.111 21.721 -25.330 1.00 . A A . 71 SER HA 1 1
15 25438 1 1 71 SER HB2 H -34.615 20.463 -22.916 1.00 . A A . 71 SER HB2 1 1
15 25439 1 1 71 SER HB3 H -33.554 20.444 -24.328 1.00 . A A . 71 SER HB3 1 1
15 25440 1 1 71 SER HG H -33.164 21.571 -21.906 1.00 . A A . 71 SER HG 1 1
15 25441 1 1 71 SER N N -34.372 23.359 -24.337 1.00 . A A . 71 SER N 1 1
15 25442 1 1 71 SER O O -36.797 23.146 -23.187 1.00 . A A . 71 SER O 1 1
15 25443 1 1 71 SER OG O -33.052 21.772 -22.858 1.00 . A A . 71 SER OG 1 1
15 25444 1 1 72 GLU C C -38.213 20.466 -21.486 1.00 . A A . 72 GLU C 1 1
15 25445 1 1 72 GLU CA C -38.299 20.814 -22.962 1.00 . A A . 72 GLU CA 1 1
15 25446 1 1 72 GLU CB C -39.110 19.751 -23.710 1.00 . A A . 72 GLU CB 1 1
15 25447 1 1 72 GLU CD C -37.252 18.399 -24.793 1.00 . A A . 72 GLU CD 1 1
15 25448 1 1 72 GLU CG C -38.422 18.394 -23.829 1.00 . A A . 72 GLU CG 1 1
15 25449 1 1 72 GLU H H -36.518 20.121 -23.864 1.00 . A A . 72 GLU H 1 1
15 25450 1 1 72 GLU HA H -38.792 21.769 -23.065 1.00 . A A . 72 GLU HA 1 1
15 25451 1 1 72 GLU HB2 H -40.042 19.607 -23.189 1.00 . A A . 72 GLU HB2 1 1
15 25452 1 1 72 GLU HB3 H -39.316 20.114 -24.704 1.00 . A A . 72 GLU HB3 1 1
15 25453 1 1 72 GLU HG2 H -38.060 18.106 -22.854 1.00 . A A . 72 GLU HG2 1 1
15 25454 1 1 72 GLU HG3 H -39.147 17.668 -24.169 1.00 . A A . 72 GLU HG3 1 1
15 25455 1 1 72 GLU N N -36.970 20.936 -23.537 1.00 . A A . 72 GLU N 1 1
15 25456 1 1 72 GLU O O -39.145 19.903 -20.906 1.00 . A A . 72 GLU O 1 1
15 25457 1 1 72 GLU OE1 O -37.481 18.358 -26.018 1.00 . A A . 72 GLU OE1 1 1
15 25458 1 1 72 GLU OE2 O -36.094 18.463 -24.330 1.00 . A A . 72 GLU OE2 1 1
15 25459 1 1 73 ASP C C -37.895 21.259 -18.623 1.00 . A A . 73 ASP C 1 1
15 25460 1 1 73 ASP CA C -36.847 20.565 -19.479 1.00 . A A . 73 ASP CA 1 1
15 25461 1 1 73 ASP CB C -35.452 21.045 -19.063 1.00 . A A . 73 ASP CB 1 1
15 25462 1 1 73 ASP CG C -34.340 20.438 -19.896 1.00 . A A . 73 ASP CG 1 1
15 25463 1 1 73 ASP H H -36.409 21.284 -21.417 1.00 . A A . 73 ASP H 1 1
15 25464 1 1 73 ASP HA H -36.915 19.499 -19.319 1.00 . A A . 73 ASP HA 1 1
15 25465 1 1 73 ASP HB2 H -35.407 22.118 -19.168 1.00 . A A . 73 ASP HB2 1 1
15 25466 1 1 73 ASP HB3 H -35.285 20.784 -18.029 1.00 . A A . 73 ASP HB3 1 1
15 25467 1 1 73 ASP N N -37.091 20.827 -20.887 1.00 . A A . 73 ASP N 1 1
15 25468 1 1 73 ASP O O -37.905 22.488 -18.508 1.00 . A A . 73 ASP O 1 1
15 25469 1 1 73 ASP OD1 O -34.312 19.200 -20.052 1.00 . A A . 73 ASP OD1 1 1
15 25470 1 1 73 ASP OD2 O -33.498 21.204 -20.409 1.00 . A A . 73 ASP OD2 1 1
15 25471 1 1 74 GLU C C -39.218 21.532 -15.874 1.00 . A A . 74 GLU C 1 1
15 25472 1 1 74 GLU CA C -39.828 21.005 -17.170 1.00 . A A . 74 GLU CA 1 1
15 25473 1 1 74 GLU CB C -40.876 19.930 -16.872 1.00 . A A . 74 GLU CB 1 1
15 25474 1 1 74 GLU CD C -42.893 21.463 -16.972 1.00 . A A . 74 GLU CD 1 1
15 25475 1 1 74 GLU CG C -42.116 20.449 -16.153 1.00 . A A . 74 GLU CG 1 1
15 25476 1 1 74 GLU H H -38.747 19.506 -18.202 1.00 . A A . 74 GLU H 1 1
15 25477 1 1 74 GLU HA H -40.302 21.825 -17.689 1.00 . A A . 74 GLU HA 1 1
15 25478 1 1 74 GLU HB2 H -41.190 19.487 -17.805 1.00 . A A . 74 GLU HB2 1 1
15 25479 1 1 74 GLU HB3 H -40.423 19.166 -16.258 1.00 . A A . 74 GLU HB3 1 1
15 25480 1 1 74 GLU HG2 H -42.764 19.614 -15.936 1.00 . A A . 74 GLU HG2 1 1
15 25481 1 1 74 GLU HG3 H -41.811 20.916 -15.227 1.00 . A A . 74 GLU HG3 1 1
15 25482 1 1 74 GLU N N -38.785 20.471 -18.035 1.00 . A A . 74 GLU N 1 1
15 25483 1 1 74 GLU O O -39.854 22.277 -15.128 1.00 . A A . 74 GLU O 1 1
15 25484 1 1 74 GLU OE1 O -43.321 21.124 -18.096 1.00 . A A . 74 GLU OE1 1 1
15 25485 1 1 74 GLU OE2 O -43.107 22.596 -16.485 1.00 . A A . 74 GLU OE2 1 1
15 25486 1 1 75 ASN C C -36.804 23.096 -14.734 1.00 . A A . 75 ASN C 1 1
15 25487 1 1 75 ASN CA C -37.228 21.656 -14.474 1.00 . A A . 75 ASN CA 1 1
15 25488 1 1 75 ASN CB C -35.996 20.790 -14.180 1.00 . A A . 75 ASN CB 1 1
15 25489 1 1 75 ASN CG C -36.356 19.368 -13.792 1.00 . A A . 75 ASN CG 1 1
15 25490 1 1 75 ASN H H -37.539 20.504 -16.217 1.00 . A A . 75 ASN H 1 1
15 25491 1 1 75 ASN HA H -37.884 21.636 -13.617 1.00 . A A . 75 ASN HA 1 1
15 25492 1 1 75 ASN HB2 H -35.372 20.754 -15.060 1.00 . A A . 75 ASN HB2 1 1
15 25493 1 1 75 ASN HB3 H -35.437 21.234 -13.368 1.00 . A A . 75 ASN HB3 1 1
15 25494 1 1 75 ASN HD21 H -36.501 19.894 -11.883 1.00 . A A . 75 ASN HD21 1 1
15 25495 1 1 75 ASN HD22 H -36.800 18.224 -12.229 1.00 . A A . 75 ASN HD22 1 1
15 25496 1 1 75 ASN N N -37.971 21.145 -15.617 1.00 . A A . 75 ASN N 1 1
15 25497 1 1 75 ASN ND2 N -36.577 19.140 -12.507 1.00 . A A . 75 ASN ND2 1 1
15 25498 1 1 75 ASN O O -35.624 23.394 -14.896 1.00 . A A . 75 ASN O 1 1
15 25499 1 1 75 ASN OD1 O -36.442 18.481 -14.643 1.00 . A A . 75 ASN OD1 1 1
15 25500 1 1 76 CYS C C -37.165 26.152 -13.813 1.00 . A A . 76 CYS C 1 1
15 25501 1 1 76 CYS CA C -37.549 25.388 -15.075 1.00 . A A . 76 CYS CA 1 1
15 25502 1 1 76 CYS CB C -38.800 25.996 -15.707 1.00 . A A . 76 CYS CB 1 1
15 25503 1 1 76 CYS H H -38.706 23.678 -14.619 1.00 . A A . 76 CYS H 1 1
15 25504 1 1 76 CYS HA H -36.734 25.445 -15.781 1.00 . A A . 76 CYS HA 1 1
15 25505 1 1 76 CYS HB2 H -39.589 26.033 -14.969 1.00 . A A . 76 CYS HB2 1 1
15 25506 1 1 76 CYS HB3 H -38.578 27.000 -16.041 1.00 . A A . 76 CYS HB3 1 1
15 25507 1 1 76 CYS HG H -38.455 24.245 -17.528 1.00 . A A . 76 CYS HG 1 1
15 25508 1 1 76 CYS N N -37.785 23.983 -14.777 1.00 . A A . 76 CYS N 1 1
15 25509 1 1 76 CYS O O -37.211 27.380 -13.775 1.00 . A A . 76 CYS O 1 1
15 25510 1 1 76 CYS SG S -39.418 25.068 -17.130 1.00 . A A . 76 CYS SG 1 1
15 25511 1 1 77 ASN C C -34.838 26.244 -11.539 1.00 . A A . 77 ASN C 1 1
15 25512 1 1 77 ASN CA C -36.342 26.015 -11.532 1.00 . A A . 77 ASN CA 1 1
15 25513 1 1 77 ASN CB C -36.749 25.141 -10.342 1.00 . A A . 77 ASN CB 1 1
15 25514 1 1 77 ASN CG C -38.255 25.091 -10.157 1.00 . A A . 77 ASN CG 1 1
15 25515 1 1 77 ASN H H -36.746 24.440 -12.883 1.00 . A A . 77 ASN H 1 1
15 25516 1 1 77 ASN HA H -36.833 26.972 -11.448 1.00 . A A . 77 ASN HA 1 1
15 25517 1 1 77 ASN HB2 H -36.391 24.135 -10.502 1.00 . A A . 77 ASN HB2 1 1
15 25518 1 1 77 ASN HB3 H -36.307 25.540 -9.442 1.00 . A A . 77 ASN HB3 1 1
15 25519 1 1 77 ASN HD21 H -38.364 23.419 -11.228 1.00 . A A . 77 ASN HD21 1 1
15 25520 1 1 77 ASN HD22 H -39.868 24.037 -10.635 1.00 . A A . 77 ASN HD22 1 1
15 25521 1 1 77 ASN N N -36.765 25.414 -12.787 1.00 . A A . 77 ASN N 1 1
15 25522 1 1 77 ASN ND2 N -38.892 24.080 -10.727 1.00 . A A . 77 ASN ND2 1 1
15 25523 1 1 77 ASN O O -34.233 26.514 -10.500 1.00 . A A . 77 ASN O 1 1
15 25524 1 1 77 ASN OD1 O -38.838 25.945 -9.491 1.00 . A A . 77 ASN OD1 1 1
15 25525 1 1 78 ASN C C -32.639 27.940 -12.611 1.00 . A A . 78 ASN C 1 1
15 25526 1 1 78 ASN CA C -32.837 26.460 -12.909 1.00 . A A . 78 ASN CA 1 1
15 25527 1 1 78 ASN CB C -32.380 26.162 -14.345 1.00 . A A . 78 ASN CB 1 1
15 25528 1 1 78 ASN CG C -32.550 24.708 -14.744 1.00 . A A . 78 ASN CG 1 1
15 25529 1 1 78 ASN H H -34.761 25.804 -13.487 1.00 . A A . 78 ASN H 1 1
15 25530 1 1 78 ASN HA H -32.251 25.876 -12.215 1.00 . A A . 78 ASN HA 1 1
15 25531 1 1 78 ASN HB2 H -32.956 26.765 -15.026 1.00 . A A . 78 ASN HB2 1 1
15 25532 1 1 78 ASN HB3 H -31.336 26.420 -14.444 1.00 . A A . 78 ASN HB3 1 1
15 25533 1 1 78 ASN HD21 H -32.899 25.259 -16.627 1.00 . A A . 78 ASN HD21 1 1
15 25534 1 1 78 ASN HD22 H -32.957 23.555 -16.306 1.00 . A A . 78 ASN HD22 1 1
15 25535 1 1 78 ASN N N -34.240 26.124 -12.721 1.00 . A A . 78 ASN N 1 1
15 25536 1 1 78 ASN ND2 N -32.825 24.481 -16.018 1.00 . A A . 78 ASN ND2 1 1
15 25537 1 1 78 ASN O O -33.136 28.797 -13.340 1.00 . A A . 78 ASN O 1 1
15 25538 1 1 78 ASN OD1 O -32.435 23.800 -13.920 1.00 . A A . 78 ASN OD1 1 1
15 25539 1 1 79 LEU C C -31.044 30.412 -12.206 1.00 . A A . 79 LEU C 1 1
15 25540 1 1 79 LEU CA C -31.729 29.610 -11.099 1.00 . A A . 79 LEU CA 1 1
15 25541 1 1 79 LEU CB C -30.934 29.681 -9.783 1.00 . A A . 79 LEU CB 1 1
15 25542 1 1 79 LEU CD1 C -28.782 29.580 -8.531 1.00 . A A . 79 LEU CD1 1 1
15 25543 1 1 79 LEU CD2 C -29.456 27.632 -9.921 1.00 . A A . 79 LEU CD2 1 1
15 25544 1 1 79 LEU CG C -29.495 29.149 -9.799 1.00 . A A . 79 LEU CG 1 1
15 25545 1 1 79 LEU H H -31.617 27.501 -10.961 1.00 . A A . 79 LEU H 1 1
15 25546 1 1 79 LEU HA H -32.698 30.048 -10.926 1.00 . A A . 79 LEU HA 1 1
15 25547 1 1 79 LEU HB2 H -30.901 30.714 -9.472 1.00 . A A . 79 LEU HB2 1 1
15 25548 1 1 79 LEU HB3 H -31.484 29.126 -9.036 1.00 . A A . 79 LEU HB3 1 1
15 25549 1 1 79 LEU HD11 H -29.286 29.155 -7.677 1.00 . A A . 79 LEU HD11 1 1
15 25550 1 1 79 LEU HD12 H -28.800 30.657 -8.461 1.00 . A A . 79 LEU HD12 1 1
15 25551 1 1 79 LEU HD13 H -27.759 29.235 -8.556 1.00 . A A . 79 LEU HD13 1 1
15 25552 1 1 79 LEU HD21 H -29.798 27.340 -10.903 1.00 . A A . 79 LEU HD21 1 1
15 25553 1 1 79 LEU HD22 H -30.094 27.194 -9.169 1.00 . A A . 79 LEU HD22 1 1
15 25554 1 1 79 LEU HD23 H -28.443 27.289 -9.776 1.00 . A A . 79 LEU HD23 1 1
15 25555 1 1 79 LEU HG H -28.967 29.573 -10.642 1.00 . A A . 79 LEU HG 1 1
15 25556 1 1 79 LEU N N -31.956 28.231 -11.513 1.00 . A A . 79 LEU N 1 1
15 25557 1 1 79 LEU O O -31.502 31.494 -12.570 1.00 . A A . 79 LEU O 1 1
15 25558 1 1 80 LEU C C -29.888 29.968 -15.197 1.00 . A A . 80 LEU C 1 1
15 25559 1 1 80 LEU CA C -29.296 30.495 -13.892 1.00 . A A . 80 LEU CA 1 1
15 25560 1 1 80 LEU CB C -27.781 30.255 -13.866 1.00 . A A . 80 LEU CB 1 1
15 25561 1 1 80 LEU CD1 C -27.246 32.666 -13.402 1.00 . A A . 80 LEU CD1 1 1
15 25562 1 1 80 LEU CD2 C -27.214 31.015 -11.529 1.00 . A A . 80 LEU CD2 1 1
15 25563 1 1 80 LEU CG C -26.955 31.227 -13.010 1.00 . A A . 80 LEU CG 1 1
15 25564 1 1 80 LEU H H -29.579 29.067 -12.357 1.00 . A A . 80 LEU H 1 1
15 25565 1 1 80 LEU HA H -29.478 31.558 -13.844 1.00 . A A . 80 LEU HA 1 1
15 25566 1 1 80 LEU HB2 H -27.605 29.254 -13.497 1.00 . A A . 80 LEU HB2 1 1
15 25567 1 1 80 LEU HB3 H -27.416 30.311 -14.880 1.00 . A A . 80 LEU HB3 1 1
15 25568 1 1 80 LEU HD11 H -26.664 33.334 -12.784 1.00 . A A . 80 LEU HD11 1 1
15 25569 1 1 80 LEU HD12 H -28.297 32.872 -13.264 1.00 . A A . 80 LEU HD12 1 1
15 25570 1 1 80 LEU HD13 H -26.983 32.818 -14.439 1.00 . A A . 80 LEU HD13 1 1
15 25571 1 1 80 LEU HD21 H -28.259 31.189 -11.317 1.00 . A A . 80 LEU HD21 1 1
15 25572 1 1 80 LEU HD22 H -26.611 31.704 -10.957 1.00 . A A . 80 LEU HD22 1 1
15 25573 1 1 80 LEU HD23 H -26.958 30.001 -11.258 1.00 . A A . 80 LEU HD23 1 1
15 25574 1 1 80 LEU HG H -25.905 31.043 -13.191 1.00 . A A . 80 LEU HG 1 1
15 25575 1 1 80 LEU N N -29.950 29.887 -12.738 1.00 . A A . 80 LEU N 1 1
15 25576 1 1 80 LEU O O -29.191 29.329 -15.987 1.00 . A A . 80 LEU O 1 1
15 25577 1 1 81 GLU C C -31.350 30.670 -17.810 1.00 . A A . 81 GLU C 1 1
15 25578 1 1 81 GLU CA C -31.813 29.791 -16.658 1.00 . A A . 81 GLU CA 1 1
15 25579 1 1 81 GLU CB C -33.339 29.838 -16.556 1.00 . A A . 81 GLU CB 1 1
15 25580 1 1 81 GLU CD C -33.459 27.725 -17.963 1.00 . A A . 81 GLU CD 1 1
15 25581 1 1 81 GLU CG C -34.007 28.485 -16.764 1.00 . A A . 81 GLU CG 1 1
15 25582 1 1 81 GLU H H -31.700 30.690 -14.741 1.00 . A A . 81 GLU H 1 1
15 25583 1 1 81 GLU HA H -31.504 28.773 -16.856 1.00 . A A . 81 GLU HA 1 1
15 25584 1 1 81 GLU HB2 H -33.612 30.205 -15.578 1.00 . A A . 81 GLU HB2 1 1
15 25585 1 1 81 GLU HB3 H -33.716 30.520 -17.305 1.00 . A A . 81 GLU HB3 1 1
15 25586 1 1 81 GLU HG2 H -33.853 27.883 -15.880 1.00 . A A . 81 GLU HG2 1 1
15 25587 1 1 81 GLU HG3 H -35.065 28.641 -16.909 1.00 . A A . 81 GLU HG3 1 1
15 25588 1 1 81 GLU N N -31.175 30.213 -15.418 1.00 . A A . 81 GLU N 1 1
15 25589 1 1 81 GLU O O -30.870 31.784 -17.603 1.00 . A A . 81 GLU O 1 1
15 25590 1 1 81 GLU OE1 O -33.487 28.261 -19.096 1.00 . A A . 81 GLU OE1 1 1
15 25591 1 1 81 GLU OE2 O -33.002 26.579 -17.780 1.00 . A A . 81 GLU OE2 1 1
15 25592 1 1 82 GLY C C -29.514 30.633 -20.380 1.00 . A A . 82 GLY C 1 1
15 25593 1 1 82 GLY CA C -31.002 30.854 -20.188 1.00 . A A . 82 GLY CA 1 1
15 25594 1 1 82 GLY H H -32.001 29.317 -19.125 1.00 . A A . 82 GLY H 1 1
15 25595 1 1 82 GLY HA2 H -31.525 30.494 -21.062 1.00 . A A . 82 GLY HA2 1 1
15 25596 1 1 82 GLY HA3 H -31.187 31.914 -20.080 1.00 . A A . 82 GLY HA3 1 1
15 25597 1 1 82 GLY N N -31.507 30.165 -19.020 1.00 . A A . 82 GLY N 1 1
15 25598 1 1 82 GLY O O -28.958 30.987 -21.418 1.00 . A A . 82 GLY O 1 1
15 25599 1 1 83 TYR C C -27.235 28.221 -19.297 1.00 . A A . 83 TYR C 1 1
15 25600 1 1 83 TYR CA C -27.454 29.719 -19.459 1.00 . A A . 83 TYR CA 1 1
15 25601 1 1 83 TYR CB C -26.681 30.446 -18.353 1.00 . A A . 83 TYR CB 1 1
15 25602 1 1 83 TYR CD1 C -26.440 32.860 -19.068 1.00 . A A . 83 TYR CD1 1 1
15 25603 1 1 83 TYR CD2 C -27.838 32.363 -17.205 1.00 . A A . 83 TYR CD2 1 1
15 25604 1 1 83 TYR CE1 C -26.723 34.206 -18.925 1.00 . A A . 83 TYR CE1 1 1
15 25605 1 1 83 TYR CE2 C -28.123 33.703 -17.055 1.00 . A A . 83 TYR CE2 1 1
15 25606 1 1 83 TYR CG C -26.995 31.918 -18.212 1.00 . A A . 83 TYR CG 1 1
15 25607 1 1 83 TYR CZ C -27.565 34.620 -17.915 1.00 . A A . 83 TYR CZ 1 1
15 25608 1 1 83 TYR H H -29.378 29.758 -18.589 1.00 . A A . 83 TYR H 1 1
15 25609 1 1 83 TYR HA H -27.085 30.033 -20.424 1.00 . A A . 83 TYR HA 1 1
15 25610 1 1 83 TYR HB2 H -26.903 29.975 -17.407 1.00 . A A . 83 TYR HB2 1 1
15 25611 1 1 83 TYR HB3 H -25.624 30.352 -18.551 1.00 . A A . 83 TYR HB3 1 1
15 25612 1 1 83 TYR HD1 H -25.781 32.530 -19.857 1.00 . A A . 83 TYR HD1 1 1
15 25613 1 1 83 TYR HD2 H -28.276 31.643 -16.531 1.00 . A A . 83 TYR HD2 1 1
15 25614 1 1 83 TYR HE1 H -26.285 34.926 -19.601 1.00 . A A . 83 TYR HE1 1 1
15 25615 1 1 83 TYR HE2 H -28.782 34.028 -16.263 1.00 . A A . 83 TYR HE2 1 1
15 25616 1 1 83 TYR HH H -27.827 36.170 -16.808 1.00 . A A . 83 TYR HH 1 1
15 25617 1 1 83 TYR N N -28.876 30.018 -19.391 1.00 . A A . 83 TYR N 1 1
15 25618 1 1 83 TYR O O -28.178 27.477 -19.026 1.00 . A A . 83 TYR O 1 1
15 25619 1 1 83 TYR OH O -27.847 35.956 -17.754 1.00 . A A . 83 TYR OH 1 1
15 25620 1 1 84 HIS C C -24.348 26.419 -18.338 1.00 . A A . 84 HIS C 1 1
15 25621 1 1 84 HIS CA C -25.607 26.405 -19.196 1.00 . A A . 84 HIS CA 1 1
15 25622 1 1 84 HIS CB C -25.333 25.599 -20.474 1.00 . A A . 84 HIS CB 1 1
15 25623 1 1 84 HIS CD2 C -27.666 26.004 -21.539 1.00 . A A . 84 HIS CD2 1 1
15 25624 1 1 84 HIS CE1 C -27.795 24.254 -22.795 1.00 . A A . 84 HIS CE1 1 1
15 25625 1 1 84 HIS CG C -26.542 25.284 -21.309 1.00 . A A . 84 HIS CG 1 1
15 25626 1 1 84 HIS H H -25.318 28.405 -19.833 1.00 . A A . 84 HIS H 1 1
15 25627 1 1 84 HIS HA H -26.407 25.937 -18.641 1.00 . A A . 84 HIS HA 1 1
15 25628 1 1 84 HIS HB2 H -24.648 26.156 -21.094 1.00 . A A . 84 HIS HB2 1 1
15 25629 1 1 84 HIS HB3 H -24.869 24.661 -20.199 1.00 . A A . 84 HIS HB3 1 1
15 25630 1 1 84 HIS HD1 H -26.007 23.416 -22.147 1.00 . A A . 84 HIS HD1 1 1
15 25631 1 1 84 HIS HD2 H -27.971 26.901 -21.018 1.00 . A A . 84 HIS HD2 1 1
15 25632 1 1 84 HIS HE1 H -28.146 23.520 -23.509 1.00 . A A . 84 HIS HE1 1 1
15 25633 1 1 84 HIS N N -25.998 27.781 -19.490 1.00 . A A . 84 HIS N 1 1
15 25634 1 1 84 HIS ND1 N -26.646 24.162 -22.110 1.00 . A A . 84 HIS ND1 1 1
15 25635 1 1 84 HIS NE2 N -28.438 25.357 -22.480 1.00 . A A . 84 HIS NE2 1 1
15 25636 1 1 84 HIS O O -23.488 27.290 -18.509 1.00 . A A . 84 HIS O 1 1
15 25637 1 1 85 PRO C C -21.834 24.832 -17.238 1.00 . A A . 85 PRO C 1 1
15 25638 1 1 85 PRO CA C -23.060 25.387 -16.522 1.00 . A A . 85 PRO CA 1 1
15 25639 1 1 85 PRO CB C -23.520 24.431 -15.425 1.00 . A A . 85 PRO CB 1 1
15 25640 1 1 85 PRO CD C -25.214 24.416 -17.119 1.00 . A A . 85 PRO CD 1 1
15 25641 1 1 85 PRO CG C -24.537 23.562 -16.081 1.00 . A A . 85 PRO CG 1 1
15 25642 1 1 85 PRO HA H -22.819 26.346 -16.089 1.00 . A A . 85 PRO HA 1 1
15 25643 1 1 85 PRO HB2 H -22.678 23.855 -15.069 1.00 . A A . 85 PRO HB2 1 1
15 25644 1 1 85 PRO HB3 H -23.950 24.994 -14.610 1.00 . A A . 85 PRO HB3 1 1
15 25645 1 1 85 PRO HD2 H -25.420 23.836 -18.006 1.00 . A A . 85 PRO HD2 1 1
15 25646 1 1 85 PRO HD3 H -26.127 24.838 -16.725 1.00 . A A . 85 PRO HD3 1 1
15 25647 1 1 85 PRO HG2 H -24.052 22.718 -16.550 1.00 . A A . 85 PRO HG2 1 1
15 25648 1 1 85 PRO HG3 H -25.255 23.221 -15.349 1.00 . A A . 85 PRO HG3 1 1
15 25649 1 1 85 PRO N N -24.225 25.473 -17.401 1.00 . A A . 85 PRO N 1 1
15 25650 1 1 85 PRO O O -21.925 23.860 -17.986 1.00 . A A . 85 PRO O 1 1
15 25651 1 1 86 LYS C C -18.346 25.048 -16.541 1.00 . A A . 86 LYS C 1 1
15 25652 1 1 86 LYS CA C -19.449 24.983 -17.588 1.00 . A A . 86 LYS CA 1 1
15 25653 1 1 86 LYS CB C -19.078 25.805 -18.826 1.00 . A A . 86 LYS CB 1 1
15 25654 1 1 86 LYS CD C -17.651 26.014 -20.890 1.00 . A A . 86 LYS CD 1 1
15 25655 1 1 86 LYS CE C -17.078 27.395 -20.611 1.00 . A A . 86 LYS CE 1 1
15 25656 1 1 86 LYS CG C -17.908 25.233 -19.610 1.00 . A A . 86 LYS CG 1 1
15 25657 1 1 86 LYS H H -20.686 26.275 -16.471 1.00 . A A . 86 LYS H 1 1
15 25658 1 1 86 LYS HA H -19.590 23.952 -17.875 1.00 . A A . 86 LYS HA 1 1
15 25659 1 1 86 LYS HB2 H -19.934 25.848 -19.483 1.00 . A A . 86 LYS HB2 1 1
15 25660 1 1 86 LYS HB3 H -18.823 26.807 -18.519 1.00 . A A . 86 LYS HB3 1 1
15 25661 1 1 86 LYS HD2 H -16.951 25.463 -21.497 1.00 . A A . 86 LYS HD2 1 1
15 25662 1 1 86 LYS HD3 H -18.582 26.123 -21.426 1.00 . A A . 86 LYS HD3 1 1
15 25663 1 1 86 LYS HE2 H -17.807 27.968 -20.058 1.00 . A A . 86 LYS HE2 1 1
15 25664 1 1 86 LYS HE3 H -16.180 27.286 -20.020 1.00 . A A . 86 LYS HE3 1 1
15 25665 1 1 86 LYS HG2 H -17.023 25.273 -18.994 1.00 . A A . 86 LYS HG2 1 1
15 25666 1 1 86 LYS HG3 H -18.127 24.206 -19.862 1.00 . A A . 86 LYS HG3 1 1
15 25667 1 1 86 LYS HZ1 H -16.296 29.030 -21.654 1.00 . A A . 86 LYS HZ1 1 1
15 25668 1 1 86 LYS HZ2 H -17.615 28.292 -22.422 1.00 . A A . 86 LYS HZ2 1 1
15 25669 1 1 86 LYS HZ3 H -16.093 27.549 -22.447 1.00 . A A . 86 LYS HZ3 1 1
15 25670 1 1 86 LYS N N -20.693 25.460 -17.020 1.00 . A A . 86 LYS N 1 1
15 25671 1 1 86 LYS NZ N -16.748 28.117 -21.867 1.00 . A A . 86 LYS NZ 1 1
15 25672 1 1 86 LYS O O -18.204 26.048 -15.834 1.00 . A A . 86 LYS O 1 1
15 25673 1 1 87 LEU C C -15.362 24.772 -15.762 1.00 . A A . 87 LEU C 1 1
15 25674 1 1 87 LEU CA C -16.537 23.861 -15.433 1.00 . A A . 87 LEU CA 1 1
15 25675 1 1 87 LEU CB C -16.058 22.412 -15.335 1.00 . A A . 87 LEU CB 1 1
15 25676 1 1 87 LEU CD1 C -16.570 19.990 -14.949 1.00 . A A . 87 LEU CD1 1 1
15 25677 1 1 87 LEU CD2 C -17.645 21.741 -13.525 1.00 . A A . 87 LEU CD2 1 1
15 25678 1 1 87 LEU CG C -17.125 21.405 -14.913 1.00 . A A . 87 LEU CG 1 1
15 25679 1 1 87 LEU H H -17.725 23.229 -17.058 1.00 . A A . 87 LEU H 1 1
15 25680 1 1 87 LEU HA H -16.953 24.158 -14.483 1.00 . A A . 87 LEU HA 1 1
15 25681 1 1 87 LEU HB2 H -15.677 22.116 -16.302 1.00 . A A . 87 LEU HB2 1 1
15 25682 1 1 87 LEU HB3 H -15.250 22.368 -14.619 1.00 . A A . 87 LEU HB3 1 1
15 25683 1 1 87 LEU HD11 H -17.337 19.295 -14.641 1.00 . A A . 87 LEU HD11 1 1
15 25684 1 1 87 LEU HD12 H -15.728 19.917 -14.277 1.00 . A A . 87 LEU HD12 1 1
15 25685 1 1 87 LEU HD13 H -16.252 19.755 -15.954 1.00 . A A . 87 LEU HD13 1 1
15 25686 1 1 87 LEU HD21 H -18.392 21.017 -13.234 1.00 . A A . 87 LEU HD21 1 1
15 25687 1 1 87 LEU HD22 H -18.085 22.728 -13.535 1.00 . A A . 87 LEU HD22 1 1
15 25688 1 1 87 LEU HD23 H -16.828 21.717 -12.819 1.00 . A A . 87 LEU HD23 1 1
15 25689 1 1 87 LEU HG H -17.954 21.459 -15.605 1.00 . A A . 87 LEU HG 1 1
15 25690 1 1 87 LEU N N -17.585 23.971 -16.437 1.00 . A A . 87 LEU N 1 1
15 25691 1 1 87 LEU O O -14.956 24.886 -16.918 1.00 . A A . 87 LEU O 1 1
15 25692 1 1 88 VAL C C -12.672 25.997 -13.769 1.00 . A A . 88 VAL C 1 1
15 25693 1 1 88 VAL CA C -13.665 26.282 -14.884 1.00 . A A . 88 VAL CA 1 1
15 25694 1 1 88 VAL CB C -14.041 27.783 -14.847 1.00 . A A . 88 VAL CB 1 1
15 25695 1 1 88 VAL CG1 C -15.019 28.126 -15.955 1.00 . A A . 88 VAL CG1 1 1
15 25696 1 1 88 VAL CG2 C -14.623 28.166 -13.495 1.00 . A A . 88 VAL CG2 1 1
15 25697 1 1 88 VAL H H -15.240 25.321 -13.846 1.00 . A A . 88 VAL H 1 1
15 25698 1 1 88 VAL HA H -13.202 26.065 -15.837 1.00 . A A . 88 VAL HA 1 1
15 25699 1 1 88 VAL HB H -13.142 28.363 -15.002 1.00 . A A . 88 VAL HB 1 1
15 25700 1 1 88 VAL HG11 H -15.910 27.527 -15.843 1.00 . A A . 88 VAL HG11 1 1
15 25701 1 1 88 VAL HG12 H -14.565 27.924 -16.913 1.00 . A A . 88 VAL HG12 1 1
15 25702 1 1 88 VAL HG13 H -15.279 29.172 -15.890 1.00 . A A . 88 VAL HG13 1 1
15 25703 1 1 88 VAL HG21 H -13.872 28.034 -12.731 1.00 . A A . 88 VAL HG21 1 1
15 25704 1 1 88 VAL HG22 H -15.473 27.535 -13.279 1.00 . A A . 88 VAL HG22 1 1
15 25705 1 1 88 VAL HG23 H -14.936 29.199 -13.520 1.00 . A A . 88 VAL HG23 1 1
15 25706 1 1 88 VAL N N -14.832 25.422 -14.738 1.00 . A A . 88 VAL N 1 1
15 25707 1 1 88 VAL O O -13.060 25.590 -12.679 1.00 . A A . 88 VAL O 1 1
15 25708 1 1 89 VAL C C -9.908 27.423 -12.561 1.00 . A A . 89 VAL C 1 1
15 25709 1 1 89 VAL CA C -10.381 26.045 -13.015 1.00 . A A . 89 VAL CA 1 1
15 25710 1 1 89 VAL CB C -9.184 25.180 -13.490 1.00 . A A . 89 VAL CB 1 1
15 25711 1 1 89 VAL CG1 C -8.585 25.710 -14.785 1.00 . A A . 89 VAL CG1 1 1
15 25712 1 1 89 VAL CG2 C -8.120 25.086 -12.404 1.00 . A A . 89 VAL CG2 1 1
15 25713 1 1 89 VAL H H -11.128 26.421 -14.956 1.00 . A A . 89 VAL H 1 1
15 25714 1 1 89 VAL HA H -10.839 25.548 -12.174 1.00 . A A . 89 VAL HA 1 1
15 25715 1 1 89 VAL HB H -9.552 24.182 -13.682 1.00 . A A . 89 VAL HB 1 1
15 25716 1 1 89 VAL HG11 H -7.748 25.092 -15.074 1.00 . A A . 89 VAL HG11 1 1
15 25717 1 1 89 VAL HG12 H -8.248 26.725 -14.636 1.00 . A A . 89 VAL HG12 1 1
15 25718 1 1 89 VAL HG13 H -9.334 25.690 -15.564 1.00 . A A . 89 VAL HG13 1 1
15 25719 1 1 89 VAL HG21 H -8.551 24.652 -11.514 1.00 . A A . 89 VAL HG21 1 1
15 25720 1 1 89 VAL HG22 H -7.748 26.075 -12.176 1.00 . A A . 89 VAL HG22 1 1
15 25721 1 1 89 VAL HG23 H -7.304 24.465 -12.749 1.00 . A A . 89 VAL HG23 1 1
15 25722 1 1 89 VAL N N -11.397 26.183 -14.044 1.00 . A A . 89 VAL N 1 1
15 25723 1 1 89 VAL O O -9.391 28.209 -13.352 1.00 . A A . 89 VAL O 1 1
15 25724 1 1 90 ASN C C -8.710 28.900 -9.672 1.00 . A A . 90 ASN C 1 1
15 25725 1 1 90 ASN CA C -9.759 29.032 -10.763 1.00 . A A . 90 ASN CA 1 1
15 25726 1 1 90 ASN CB C -10.993 29.756 -10.209 1.00 . A A . 90 ASN CB 1 1
15 25727 1 1 90 ASN CG C -11.949 30.231 -11.288 1.00 . A A . 90 ASN CG 1 1
15 25728 1 1 90 ASN H H -10.508 27.054 -10.685 1.00 . A A . 90 ASN H 1 1
15 25729 1 1 90 ASN HA H -9.347 29.615 -11.574 1.00 . A A . 90 ASN HA 1 1
15 25730 1 1 90 ASN HB2 H -11.531 29.082 -9.559 1.00 . A A . 90 ASN HB2 1 1
15 25731 1 1 90 ASN HB3 H -10.669 30.612 -9.637 1.00 . A A . 90 ASN HB3 1 1
15 25732 1 1 90 ASN HD21 H -13.488 30.002 -10.054 1.00 . A A . 90 ASN HD21 1 1
15 25733 1 1 90 ASN HD22 H -13.873 30.581 -11.634 1.00 . A A . 90 ASN HD22 1 1
15 25734 1 1 90 ASN N N -10.120 27.729 -11.290 1.00 . A A . 90 ASN N 1 1
15 25735 1 1 90 ASN ND2 N -13.232 30.274 -10.960 1.00 . A A . 90 ASN ND2 1 1
15 25736 1 1 90 ASN O O -9.038 28.697 -8.501 1.00 . A A . 90 ASN O 1 1
15 25737 1 1 90 ASN OD1 O -11.546 30.558 -12.404 1.00 . A A . 90 ASN OD1 1 1
15 25738 1 1 91 GLY C C -6.237 27.760 -8.288 1.00 . A A . 91 GLY C 1 1
15 25739 1 1 91 GLY CA C -6.339 29.018 -9.136 1.00 . A A . 91 GLY CA 1 1
15 25740 1 1 91 GLY H H -7.269 29.125 -11.036 1.00 . A A . 91 GLY H 1 1
15 25741 1 1 91 GLY HA2 H -5.423 29.127 -9.693 1.00 . A A . 91 GLY HA2 1 1
15 25742 1 1 91 GLY HA3 H -6.442 29.869 -8.478 1.00 . A A . 91 GLY HA3 1 1
15 25743 1 1 91 GLY N N -7.451 29.024 -10.073 1.00 . A A . 91 GLY N 1 1
15 25744 1 1 91 GLY O O -5.558 26.804 -8.655 1.00 . A A . 91 GLY O 1 1
15 25745 1 1 92 ARG C C -7.874 25.687 -6.217 1.00 . A A . 92 ARG C 1 1
15 25746 1 1 92 ARG CA C -6.778 26.739 -6.139 1.00 . A A . 92 ARG CA 1 1
15 25747 1 1 92 ARG CB C -6.766 27.357 -4.743 1.00 . A A . 92 ARG CB 1 1
15 25748 1 1 92 ARG CD C -8.647 28.929 -5.174 1.00 . A A . 92 ARG CD 1 1
15 25749 1 1 92 ARG CG C -8.132 27.812 -4.292 1.00 . A A . 92 ARG CG 1 1
15 25750 1 1 92 ARG CZ C -10.353 30.702 -4.956 1.00 . A A . 92 ARG CZ 1 1
15 25751 1 1 92 ARG H H -7.574 28.492 -7.014 1.00 . A A . 92 ARG H 1 1
15 25752 1 1 92 ARG HA H -5.856 26.269 -6.297 1.00 . A A . 92 ARG HA 1 1
15 25753 1 1 92 ARG HB2 H -6.398 26.625 -4.039 1.00 . A A . 92 ARG HB2 1 1
15 25754 1 1 92 ARG HB3 H -6.106 28.211 -4.742 1.00 . A A . 92 ARG HB3 1 1
15 25755 1 1 92 ARG HD2 H -7.920 29.719 -5.172 1.00 . A A . 92 ARG HD2 1 1
15 25756 1 1 92 ARG HD3 H -8.739 28.542 -6.179 1.00 . A A . 92 ARG HD3 1 1
15 25757 1 1 92 ARG HE H -10.570 28.809 -4.330 1.00 . A A . 92 ARG HE 1 1
15 25758 1 1 92 ARG HG2 H -8.799 26.970 -4.367 1.00 . A A . 92 ARG HG2 1 1
15 25759 1 1 92 ARG HG3 H -8.077 28.152 -3.272 1.00 . A A . 92 ARG HG3 1 1
15 25760 1 1 92 ARG HH11 H -8.590 31.340 -5.726 1.00 . A A . 92 ARG HH11 1 1
15 25761 1 1 92 ARG HH12 H -9.832 32.550 -5.629 1.00 . A A . 92 ARG HH12 1 1
15 25762 1 1 92 ARG HH21 H -12.223 30.397 -4.213 1.00 . A A . 92 ARG HH21 1 1
15 25763 1 1 92 ARG HH22 H -11.898 32.001 -4.800 1.00 . A A . 92 ARG HH22 1 1
15 25764 1 1 92 ARG N N -6.928 27.771 -7.159 1.00 . A A . 92 ARG N 1 1
15 25765 1 1 92 ARG NE N -9.947 29.446 -4.752 1.00 . A A . 92 ARG NE 1 1
15 25766 1 1 92 ARG NH1 N -9.522 31.599 -5.481 1.00 . A A . 92 ARG NH1 1 1
15 25767 1 1 92 ARG NH2 N -11.585 31.066 -4.626 1.00 . A A . 92 ARG NH2 1 1
15 25768 1 1 92 ARG O O -7.761 24.613 -5.624 1.00 . A A . 92 ARG O 1 1
15 25769 1 1 93 SER C C -10.812 25.193 -8.300 1.00 . A A . 93 SER C 1 1
15 25770 1 1 93 SER CA C -10.095 25.132 -6.959 1.00 . A A . 93 SER CA 1 1
15 25771 1 1 93 SER CB C -11.048 25.519 -5.827 1.00 . A A . 93 SER CB 1 1
15 25772 1 1 93 SER H H -8.928 26.813 -7.472 1.00 . A A . 93 SER H 1 1
15 25773 1 1 93 SER HA H -9.755 24.121 -6.797 1.00 . A A . 93 SER HA 1 1
15 25774 1 1 93 SER HB2 H -11.966 24.966 -5.932 1.00 . A A . 93 SER HB2 1 1
15 25775 1 1 93 SER HB3 H -10.593 25.282 -4.877 1.00 . A A . 93 SER HB3 1 1
15 25776 1 1 93 SER HG H -12.267 27.027 -6.148 1.00 . A A . 93 SER HG 1 1
15 25777 1 1 93 SER N N -8.932 25.996 -6.937 1.00 . A A . 93 SER N 1 1
15 25778 1 1 93 SER O O -10.504 26.031 -9.153 1.00 . A A . 93 SER O 1 1
15 25779 1 1 93 SER OG O -11.350 26.906 -5.855 1.00 . A A . 93 SER OG 1 1
15 25780 1 1 94 ILE C C -13.951 24.743 -9.437 1.00 . A A . 94 ILE C 1 1
15 25781 1 1 94 ILE CA C -12.545 24.211 -9.694 1.00 . A A . 94 ILE CA 1 1
15 25782 1 1 94 ILE CB C -12.593 22.748 -10.187 1.00 . A A . 94 ILE CB 1 1
15 25783 1 1 94 ILE CD1 C -11.063 20.723 -10.516 1.00 . A A . 94 ILE CD1 1 1
15 25784 1 1 94 ILE CG1 C -11.162 22.222 -10.357 1.00 . A A . 94 ILE CG1 1 1
15 25785 1 1 94 ILE CG2 C -13.364 22.641 -11.494 1.00 . A A . 94 ILE CG2 1 1
15 25786 1 1 94 ILE H H -11.968 23.667 -7.744 1.00 . A A . 94 ILE H 1 1
15 25787 1 1 94 ILE HA H -12.065 24.818 -10.448 1.00 . A A . 94 ILE HA 1 1
15 25788 1 1 94 ILE HB H -13.103 22.154 -9.444 1.00 . A A . 94 ILE HB 1 1
15 25789 1 1 94 ILE HD11 H -10.019 20.433 -10.534 1.00 . A A . 94 ILE HD11 1 1
15 25790 1 1 94 ILE HD12 H -11.539 20.425 -11.438 1.00 . A A . 94 ILE HD12 1 1
15 25791 1 1 94 ILE HD13 H -11.553 20.242 -9.684 1.00 . A A . 94 ILE HD13 1 1
15 25792 1 1 94 ILE HG12 H -10.726 22.673 -11.236 1.00 . A A . 94 ILE HG12 1 1
15 25793 1 1 94 ILE HG13 H -10.580 22.504 -9.494 1.00 . A A . 94 ILE HG13 1 1
15 25794 1 1 94 ILE HG21 H -13.376 21.612 -11.820 1.00 . A A . 94 ILE HG21 1 1
15 25795 1 1 94 ILE HG22 H -12.885 23.254 -12.243 1.00 . A A . 94 ILE HG22 1 1
15 25796 1 1 94 ILE HG23 H -14.375 22.983 -11.339 1.00 . A A . 94 ILE HG23 1 1
15 25797 1 1 94 ILE N N -11.768 24.297 -8.474 1.00 . A A . 94 ILE N 1 1
15 25798 1 1 94 ILE O O -14.555 24.453 -8.403 1.00 . A A . 94 ILE O 1 1
15 25799 1 1 95 ASP C C -16.632 26.006 -11.369 1.00 . A A . 95 ASP C 1 1
15 25800 1 1 95 ASP CA C -15.723 26.219 -10.173 1.00 . A A . 95 ASP CA 1 1
15 25801 1 1 95 ASP CB C -15.504 27.715 -9.964 1.00 . A A . 95 ASP CB 1 1
15 25802 1 1 95 ASP CG C -16.473 28.284 -8.952 1.00 . A A . 95 ASP CG 1 1
15 25803 1 1 95 ASP H H -13.979 25.650 -11.210 1.00 . A A . 95 ASP H 1 1
15 25804 1 1 95 ASP HA H -16.198 25.807 -9.296 1.00 . A A . 95 ASP HA 1 1
15 25805 1 1 95 ASP HB2 H -14.496 27.887 -9.623 1.00 . A A . 95 ASP HB2 1 1
15 25806 1 1 95 ASP HB3 H -15.650 28.227 -10.904 1.00 . A A . 95 ASP HB3 1 1
15 25807 1 1 95 ASP N N -14.457 25.536 -10.362 1.00 . A A . 95 ASP N 1 1
15 25808 1 1 95 ASP O O -16.260 25.340 -12.335 1.00 . A A . 95 ASP O 1 1
15 25809 1 1 95 ASP OD1 O -17.638 28.549 -9.320 1.00 . A A . 95 ASP OD1 1 1
15 25810 1 1 95 ASP OD2 O -16.083 28.447 -7.779 1.00 . A A . 95 ASP OD2 1 1
15 25811 1 1 96 ILE C C -19.313 27.796 -12.795 1.00 . A A . 96 ILE C 1 1
15 25812 1 1 96 ILE CA C -18.813 26.427 -12.347 1.00 . A A . 96 ILE CA 1 1
15 25813 1 1 96 ILE CB C -20.010 25.585 -11.857 1.00 . A A . 96 ILE CB 1 1
15 25814 1 1 96 ILE CD1 C -20.577 23.465 -10.568 1.00 . A A . 96 ILE CD1 1 1
15 25815 1 1 96 ILE CG1 C -19.515 24.250 -11.299 1.00 . A A . 96 ILE CG1 1 1
15 25816 1 1 96 ILE CG2 C -21.003 25.356 -12.988 1.00 . A A . 96 ILE CG2 1 1
15 25817 1 1 96 ILE H H -18.038 27.129 -10.514 1.00 . A A . 96 ILE H 1 1
15 25818 1 1 96 ILE HA H -18.352 25.923 -13.183 1.00 . A A . 96 ILE HA 1 1
15 25819 1 1 96 ILE HB H -20.511 26.131 -11.072 1.00 . A A . 96 ILE HB 1 1
15 25820 1 1 96 ILE HD11 H -20.149 22.548 -10.194 1.00 . A A . 96 ILE HD11 1 1
15 25821 1 1 96 ILE HD12 H -21.388 23.236 -11.243 1.00 . A A . 96 ILE HD12 1 1
15 25822 1 1 96 ILE HD13 H -20.950 24.050 -9.741 1.00 . A A . 96 ILE HD13 1 1
15 25823 1 1 96 ILE HG12 H -19.157 23.638 -12.112 1.00 . A A . 96 ILE HG12 1 1
15 25824 1 1 96 ILE HG13 H -18.704 24.435 -10.609 1.00 . A A . 96 ILE HG13 1 1
15 25825 1 1 96 ILE HG21 H -21.833 24.766 -12.624 1.00 . A A . 96 ILE HG21 1 1
15 25826 1 1 96 ILE HG22 H -20.516 24.830 -13.795 1.00 . A A . 96 ILE HG22 1 1
15 25827 1 1 96 ILE HG23 H -21.370 26.308 -13.346 1.00 . A A . 96 ILE HG23 1 1
15 25828 1 1 96 ILE N N -17.822 26.573 -11.295 1.00 . A A . 96 ILE N 1 1
15 25829 1 1 96 ILE O O -19.941 28.519 -12.019 1.00 . A A . 96 ILE O 1 1
15 25830 1 1 97 GLU C C -20.454 29.171 -15.713 1.00 . A A . 97 GLU C 1 1
15 25831 1 1 97 GLU CA C -19.476 29.426 -14.582 1.00 . A A . 97 GLU CA 1 1
15 25832 1 1 97 GLU CB C -18.297 30.269 -15.070 1.00 . A A . 97 GLU CB 1 1
15 25833 1 1 97 GLU CD C -16.285 31.624 -14.358 1.00 . A A . 97 GLU CD 1 1
15 25834 1 1 97 GLU CG C -17.262 30.529 -13.989 1.00 . A A . 97 GLU CG 1 1
15 25835 1 1 97 GLU H H -18.490 27.555 -14.604 1.00 . A A . 97 GLU H 1 1
15 25836 1 1 97 GLU HA H -19.990 29.960 -13.796 1.00 . A A . 97 GLU HA 1 1
15 25837 1 1 97 GLU HB2 H -17.814 29.753 -15.888 1.00 . A A . 97 GLU HB2 1 1
15 25838 1 1 97 GLU HB3 H -18.667 31.220 -15.424 1.00 . A A . 97 GLU HB3 1 1
15 25839 1 1 97 GLU HG2 H -17.772 30.813 -13.082 1.00 . A A . 97 GLU HG2 1 1
15 25840 1 1 97 GLU HG3 H -16.710 29.617 -13.818 1.00 . A A . 97 GLU HG3 1 1
15 25841 1 1 97 GLU N N -19.017 28.159 -14.035 1.00 . A A . 97 GLU N 1 1
15 25842 1 1 97 GLU O O -20.400 28.133 -16.371 1.00 . A A . 97 GLU O 1 1
15 25843 1 1 97 GLU OE1 O -15.415 31.391 -15.220 1.00 . A A . 97 GLU OE1 1 1
15 25844 1 1 97 GLU OE2 O -16.379 32.723 -13.773 1.00 . A A . 97 GLU OE2 1 1
15 25845 1 1 98 TYR C C -22.189 30.715 -18.169 1.00 . A A . 98 TYR C 1 1
15 25846 1 1 98 TYR CA C -22.423 29.935 -16.888 1.00 . A A . 98 TYR CA 1 1
15 25847 1 1 98 TYR CB C -23.748 30.364 -16.264 1.00 . A A . 98 TYR CB 1 1
15 25848 1 1 98 TYR CD1 C -23.976 29.177 -14.046 1.00 . A A . 98 TYR CD1 1 1
15 25849 1 1 98 TYR CD2 C -25.357 28.465 -15.857 1.00 . A A . 98 TYR CD2 1 1
15 25850 1 1 98 TYR CE1 C -24.550 28.223 -13.227 1.00 . A A . 98 TYR CE1 1 1
15 25851 1 1 98 TYR CE2 C -25.936 27.507 -15.044 1.00 . A A . 98 TYR CE2 1 1
15 25852 1 1 98 TYR CG C -24.370 29.315 -15.370 1.00 . A A . 98 TYR CG 1 1
15 25853 1 1 98 TYR CZ C -25.528 27.391 -13.728 1.00 . A A . 98 TYR CZ 1 1
15 25854 1 1 98 TYR H H -21.263 30.976 -15.456 1.00 . A A . 98 TYR H 1 1
15 25855 1 1 98 TYR HA H -22.479 28.884 -17.128 1.00 . A A . 98 TYR HA 1 1
15 25856 1 1 98 TYR HB2 H -23.581 31.248 -15.667 1.00 . A A . 98 TYR HB2 1 1
15 25857 1 1 98 TYR HB3 H -24.451 30.592 -17.051 1.00 . A A . 98 TYR HB3 1 1
15 25858 1 1 98 TYR HD1 H -23.211 29.830 -13.655 1.00 . A A . 98 TYR HD1 1 1
15 25859 1 1 98 TYR HD2 H -25.672 28.563 -16.894 1.00 . A A . 98 TYR HD2 1 1
15 25860 1 1 98 TYR HE1 H -24.230 28.132 -12.200 1.00 . A A . 98 TYR HE1 1 1
15 25861 1 1 98 TYR HE2 H -26.701 26.855 -15.439 1.00 . A A . 98 TYR HE2 1 1
15 25862 1 1 98 TYR HH H -26.050 25.575 -13.330 1.00 . A A . 98 TYR HH 1 1
15 25863 1 1 98 TYR N N -21.342 30.118 -15.937 1.00 . A A . 98 TYR N 1 1
15 25864 1 1 98 TYR O O -21.875 31.907 -18.141 1.00 . A A . 98 TYR O 1 1
15 25865 1 1 98 TYR OH O -26.101 26.444 -12.911 1.00 . A A . 98 TYR OH 1 1
15 25866 1 1 99 TYR C C -23.750 30.699 -21.123 1.00 . A A . 99 TYR C 1 1
15 25867 1 1 99 TYR CA C -22.326 30.683 -20.588 1.00 . A A . 99 TYR CA 1 1
15 25868 1 1 99 TYR CB C -21.370 29.976 -21.565 1.00 . A A . 99 TYR CB 1 1
15 25869 1 1 99 TYR CD1 C -21.320 27.472 -21.175 1.00 . A A . 99 TYR CD1 1 1
15 25870 1 1 99 TYR CD2 C -22.554 28.302 -23.041 1.00 . A A . 99 TYR CD2 1 1
15 25871 1 1 99 TYR CE1 C -21.668 26.181 -21.515 1.00 . A A . 99 TYR CE1 1 1
15 25872 1 1 99 TYR CE2 C -22.905 27.014 -23.388 1.00 . A A . 99 TYR CE2 1 1
15 25873 1 1 99 TYR CG C -21.757 28.557 -21.930 1.00 . A A . 99 TYR CG 1 1
15 25874 1 1 99 TYR CZ C -22.461 25.957 -22.623 1.00 . A A . 99 TYR CZ 1 1
15 25875 1 1 99 TYR H H -22.470 29.058 -19.243 1.00 . A A . 99 TYR H 1 1
15 25876 1 1 99 TYR HA H -21.998 31.704 -20.442 1.00 . A A . 99 TYR HA 1 1
15 25877 1 1 99 TYR HB2 H -21.324 30.545 -22.481 1.00 . A A . 99 TYR HB2 1 1
15 25878 1 1 99 TYR HB3 H -20.383 29.943 -21.124 1.00 . A A . 99 TYR HB3 1 1
15 25879 1 1 99 TYR HD1 H -20.698 27.650 -20.309 1.00 . A A . 99 TYR HD1 1 1
15 25880 1 1 99 TYR HD2 H -22.902 29.131 -23.639 1.00 . A A . 99 TYR HD2 1 1
15 25881 1 1 99 TYR HE1 H -21.321 25.352 -20.914 1.00 . A A . 99 TYR HE1 1 1
15 25882 1 1 99 TYR HE2 H -23.525 26.838 -24.253 1.00 . A A . 99 TYR HE2 1 1
15 25883 1 1 99 TYR HH H -22.543 24.511 -23.882 1.00 . A A . 99 TYR HH 1 1
15 25884 1 1 99 TYR N N -22.335 30.031 -19.290 1.00 . A A . 99 TYR N 1 1
15 25885 1 1 99 TYR O O -24.539 29.807 -20.801 1.00 . A A . 99 TYR O 1 1
15 25886 1 1 99 TYR OH O -22.809 24.674 -22.970 1.00 . A A . 99 TYR OH 1 1
15 25887 1 1 100 GLU C C -25.826 30.740 -23.351 1.00 . A A . 100 GLU C 1 1
15 25888 1 1 100 GLU CA C -25.471 31.842 -22.362 1.00 . A A . 100 GLU CA 1 1
15 25889 1 1 100 GLU CB C -25.721 33.226 -22.971 1.00 . A A . 100 GLU CB 1 1
15 25890 1 1 100 GLU CD C -25.285 34.858 -24.832 1.00 . A A . 100 GLU CD 1 1
15 25891 1 1 100 GLU CG C -25.031 33.464 -24.302 1.00 . A A . 100 GLU CG 1 1
15 25892 1 1 100 GLU H H -23.417 32.349 -22.210 1.00 . A A . 100 GLU H 1 1
15 25893 1 1 100 GLU HA H -26.103 31.730 -21.492 1.00 . A A . 100 GLU HA 1 1
15 25894 1 1 100 GLU HB2 H -26.784 33.352 -23.116 1.00 . A A . 100 GLU HB2 1 1
15 25895 1 1 100 GLU HB3 H -25.376 33.975 -22.274 1.00 . A A . 100 GLU HB3 1 1
15 25896 1 1 100 GLU HG2 H -23.968 33.332 -24.173 1.00 . A A . 100 GLU HG2 1 1
15 25897 1 1 100 GLU HG3 H -25.400 32.748 -25.021 1.00 . A A . 100 GLU HG3 1 1
15 25898 1 1 100 GLU N N -24.096 31.705 -21.912 1.00 . A A . 100 GLU N 1 1
15 25899 1 1 100 GLU O O -25.003 30.336 -24.175 1.00 . A A . 100 GLU O 1 1
15 25900 1 1 100 GLU OE1 O -26.465 35.226 -25.015 1.00 . A A . 100 GLU OE1 1 1
15 25901 1 1 100 GLU OE2 O -24.307 35.607 -25.041 1.00 . A A . 100 GLU OE2 1 1
15 25902 1 1 101 CYS C C -27.340 29.589 -25.581 1.00 . A A . 101 CYS C 1 1
15 25903 1 1 101 CYS CA C -27.563 29.203 -24.114 1.00 . A A . 101 CYS CA 1 1
15 25904 1 1 101 CYS CB C -29.054 29.014 -23.842 1.00 . A A . 101 CYS CB 1 1
15 25905 1 1 101 CYS H H -27.596 30.527 -22.458 1.00 . A A . 101 CYS H 1 1
15 25906 1 1 101 CYS HA H -27.049 28.278 -23.909 1.00 . A A . 101 CYS HA 1 1
15 25907 1 1 101 CYS HB2 H -29.198 28.816 -22.790 1.00 . A A . 101 CYS HB2 1 1
15 25908 1 1 101 CYS HB3 H -29.576 29.923 -24.103 1.00 . A A . 101 CYS HB3 1 1
15 25909 1 1 101 CYS N N -27.039 30.223 -23.214 1.00 . A A . 101 CYS N 1 1
15 25910 1 1 101 CYS O O -27.799 30.641 -26.033 1.00 . A A . 101 CYS O 1 1
15 25911 1 1 101 CYS SG S -29.813 27.650 -24.769 1.00 . A A . 101 CYS SG 1 1
15 25912 1 1 102 PRO C C -27.401 29.226 -28.698 1.00 . A A . 102 PRO C 1 1
15 25913 1 1 102 PRO CA C -26.240 29.009 -27.729 1.00 . A A . 102 PRO CA 1 1
15 25914 1 1 102 PRO CB C -25.436 27.768 -28.135 1.00 . A A . 102 PRO CB 1 1
15 25915 1 1 102 PRO CD C -26.231 27.375 -25.922 1.00 . A A . 102 PRO CD 1 1
15 25916 1 1 102 PRO CG C -25.896 26.692 -27.216 1.00 . A A . 102 PRO CG 1 1
15 25917 1 1 102 PRO HA H -25.595 29.873 -27.757 1.00 . A A . 102 PRO HA 1 1
15 25918 1 1 102 PRO HB2 H -25.646 27.523 -29.167 1.00 . A A . 102 PRO HB2 1 1
15 25919 1 1 102 PRO HB3 H -24.381 27.963 -28.016 1.00 . A A . 102 PRO HB3 1 1
15 25920 1 1 102 PRO HD2 H -27.031 26.854 -25.417 1.00 . A A . 102 PRO HD2 1 1
15 25921 1 1 102 PRO HD3 H -25.358 27.435 -25.291 1.00 . A A . 102 PRO HD3 1 1
15 25922 1 1 102 PRO HG2 H -26.772 26.211 -27.625 1.00 . A A . 102 PRO HG2 1 1
15 25923 1 1 102 PRO HG3 H -25.106 25.974 -27.066 1.00 . A A . 102 PRO HG3 1 1
15 25924 1 1 102 PRO N N -26.662 28.715 -26.349 1.00 . A A . 102 PRO N 1 1
15 25925 1 1 102 PRO O O -27.206 29.730 -29.802 1.00 . A A . 102 PRO O 1 1
15 25926 1 1 103 VAL C C -30.093 30.539 -29.291 1.00 . A A . 103 VAL C 1 1
15 25927 1 1 103 VAL CA C -29.786 29.046 -29.134 1.00 . A A . 103 VAL CA 1 1
15 25928 1 1 103 VAL CB C -31.025 28.307 -28.573 1.00 . A A . 103 VAL CB 1 1
15 25929 1 1 103 VAL CG1 C -31.539 28.968 -27.302 1.00 . A A . 103 VAL CG1 1 1
15 25930 1 1 103 VAL CG2 C -32.125 28.223 -29.619 1.00 . A A . 103 VAL CG2 1 1
15 25931 1 1 103 VAL H H -28.710 28.440 -27.412 1.00 . A A . 103 VAL H 1 1
15 25932 1 1 103 VAL HA H -29.560 28.637 -30.110 1.00 . A A . 103 VAL HA 1 1
15 25933 1 1 103 VAL HB H -30.726 27.300 -28.323 1.00 . A A . 103 VAL HB 1 1
15 25934 1 1 103 VAL HG11 H -30.769 28.941 -26.545 1.00 . A A . 103 VAL HG11 1 1
15 25935 1 1 103 VAL HG12 H -32.411 28.439 -26.947 1.00 . A A . 103 VAL HG12 1 1
15 25936 1 1 103 VAL HG13 H -31.801 29.994 -27.513 1.00 . A A . 103 VAL HG13 1 1
15 25937 1 1 103 VAL HG21 H -32.977 27.705 -29.204 1.00 . A A . 103 VAL HG21 1 1
15 25938 1 1 103 VAL HG22 H -31.762 27.683 -30.480 1.00 . A A . 103 VAL HG22 1 1
15 25939 1 1 103 VAL HG23 H -32.418 29.220 -29.914 1.00 . A A . 103 VAL HG23 1 1
15 25940 1 1 103 VAL N N -28.610 28.854 -28.290 1.00 . A A . 103 VAL N 1 1
15 25941 1 1 103 VAL O O -30.685 30.963 -30.283 1.00 . A A . 103 VAL O 1 1
15 25942 1 1 104 LYS C C -28.946 33.442 -29.315 1.00 . A A . 104 LYS C 1 1
15 25943 1 1 104 LYS CA C -29.884 32.764 -28.332 1.00 . A A . 104 LYS CA 1 1
15 25944 1 1 104 LYS CB C -29.661 33.350 -26.940 1.00 . A A . 104 LYS CB 1 1
15 25945 1 1 104 LYS CD C -30.387 33.487 -24.538 1.00 . A A . 104 LYS CD 1 1
15 25946 1 1 104 LYS CE C -29.973 34.950 -24.527 1.00 . A A . 104 LYS CE 1 1
15 25947 1 1 104 LYS CG C -30.745 33.004 -25.936 1.00 . A A . 104 LYS CG 1 1
15 25948 1 1 104 LYS H H -29.164 30.930 -27.566 1.00 . A A . 104 LYS H 1 1
15 25949 1 1 104 LYS HA H -30.905 32.941 -28.632 1.00 . A A . 104 LYS HA 1 1
15 25950 1 1 104 LYS HB2 H -28.721 32.985 -26.558 1.00 . A A . 104 LYS HB2 1 1
15 25951 1 1 104 LYS HB3 H -29.610 34.426 -27.022 1.00 . A A . 104 LYS HB3 1 1
15 25952 1 1 104 LYS HD2 H -31.246 33.365 -23.896 1.00 . A A . 104 LYS HD2 1 1
15 25953 1 1 104 LYS HD3 H -29.570 32.890 -24.162 1.00 . A A . 104 LYS HD3 1 1
15 25954 1 1 104 LYS HE2 H -29.643 35.206 -23.533 1.00 . A A . 104 LYS HE2 1 1
15 25955 1 1 104 LYS HE3 H -29.153 35.084 -25.220 1.00 . A A . 104 LYS HE3 1 1
15 25956 1 1 104 LYS HG2 H -31.669 33.470 -26.241 1.00 . A A . 104 LYS HG2 1 1
15 25957 1 1 104 LYS HG3 H -30.872 31.931 -25.913 1.00 . A A . 104 LYS HG3 1 1
15 25958 1 1 104 LYS HZ1 H -31.507 35.563 -25.818 1.00 . A A . 104 LYS HZ1 1 1
15 25959 1 1 104 LYS HZ2 H -30.720 36.834 -25.016 1.00 . A A . 104 LYS HZ2 1 1
15 25960 1 1 104 LYS HZ3 H -31.824 35.861 -24.177 1.00 . A A . 104 LYS HZ3 1 1
15 25961 1 1 104 LYS N N -29.660 31.327 -28.316 1.00 . A A . 104 LYS N 1 1
15 25962 1 1 104 LYS NZ N -31.084 35.862 -24.911 1.00 . A A . 104 LYS NZ 1 1
15 25963 1 1 104 LYS O O -29.364 34.263 -30.132 1.00 . A A . 104 LYS O 1 1
15 25964 1 1 105 ARG C C -26.290 32.862 -31.232 1.00 . A A . 105 ARG C 1 1
15 25965 1 1 105 ARG CA C -26.653 33.729 -30.033 1.00 . A A . 105 ARG CA 1 1
15 25966 1 1 105 ARG CB C -25.419 33.999 -29.166 1.00 . A A . 105 ARG CB 1 1
15 25967 1 1 105 ARG CD C -25.294 36.395 -29.899 1.00 . A A . 105 ARG CD 1 1
15 25968 1 1 105 ARG CG C -24.519 35.103 -29.695 1.00 . A A . 105 ARG CG 1 1
15 25969 1 1 105 ARG CZ C -24.228 38.544 -30.475 1.00 . A A . 105 ARG CZ 1 1
15 25970 1 1 105 ARG H H -27.424 32.355 -28.630 1.00 . A A . 105 ARG H 1 1
15 25971 1 1 105 ARG HA H -27.050 34.670 -30.385 1.00 . A A . 105 ARG HA 1 1
15 25972 1 1 105 ARG HB2 H -25.746 34.278 -28.176 1.00 . A A . 105 ARG HB2 1 1
15 25973 1 1 105 ARG HB3 H -24.837 33.093 -29.101 1.00 . A A . 105 ARG HB3 1 1
15 25974 1 1 105 ARG HD2 H -25.618 36.447 -30.927 1.00 . A A . 105 ARG HD2 1 1
15 25975 1 1 105 ARG HD3 H -26.158 36.387 -29.251 1.00 . A A . 105 ARG HD3 1 1
15 25976 1 1 105 ARG HE H -24.132 37.653 -28.680 1.00 . A A . 105 ARG HE 1 1
15 25977 1 1 105 ARG HG2 H -23.724 35.278 -28.983 1.00 . A A . 105 ARG HG2 1 1
15 25978 1 1 105 ARG HG3 H -24.097 34.791 -30.639 1.00 . A A . 105 ARG HG3 1 1
15 25979 1 1 105 ARG HH11 H -25.170 37.644 -32.033 1.00 . A A . 105 ARG HH11 1 1
15 25980 1 1 105 ARG HH12 H -24.470 39.195 -32.385 1.00 . A A . 105 ARG HH12 1 1
15 25981 1 1 105 ARG HH21 H -23.202 39.683 -29.147 1.00 . A A . 105 ARG HH21 1 1
15 25982 1 1 105 ARG HH22 H -23.302 40.328 -30.760 1.00 . A A . 105 ARG HH22 1 1
15 25983 1 1 105 ARG N N -27.677 33.082 -29.237 1.00 . A A . 105 ARG N 1 1
15 25984 1 1 105 ARG NE N -24.486 37.575 -29.600 1.00 . A A . 105 ARG NE 1 1
15 25985 1 1 105 ARG NH1 N -24.655 38.451 -31.730 1.00 . A A . 105 ARG NH1 1 1
15 25986 1 1 105 ARG NH2 N -23.529 39.605 -30.095 1.00 . A A . 105 ARG NH2 1 1
15 25987 1 1 105 ARG O O -25.422 31.994 -31.143 1.00 . A A . 105 ARG O 1 1
15 25988 1 1 106 LYS C C -25.728 33.022 -34.444 1.00 . A A . 106 LYS C 1 1
15 25989 1 1 106 LYS CA C -26.745 32.311 -33.561 1.00 . A A . 106 LYS CA 1 1
15 25990 1 1 106 LYS CB C -28.049 32.107 -34.334 1.00 . A A . 106 LYS CB 1 1
15 25991 1 1 106 LYS CD C -30.323 31.062 -34.431 1.00 . A A . 106 LYS CD 1 1
15 25992 1 1 106 LYS CE C -31.383 30.265 -33.689 1.00 . A A . 106 LYS CE 1 1
15 25993 1 1 106 LYS CG C -29.112 31.345 -33.561 1.00 . A A . 106 LYS CG 1 1
15 25994 1 1 106 LYS H H -27.679 33.770 -32.342 1.00 . A A . 106 LYS H 1 1
15 25995 1 1 106 LYS HA H -26.349 31.347 -33.278 1.00 . A A . 106 LYS HA 1 1
15 25996 1 1 106 LYS HB2 H -28.452 33.073 -34.599 1.00 . A A . 106 LYS HB2 1 1
15 25997 1 1 106 LYS HB3 H -27.835 31.558 -35.239 1.00 . A A . 106 LYS HB3 1 1
15 25998 1 1 106 LYS HD2 H -30.752 32.001 -34.749 1.00 . A A . 106 LYS HD2 1 1
15 25999 1 1 106 LYS HD3 H -30.005 30.500 -35.296 1.00 . A A . 106 LYS HD3 1 1
15 26000 1 1 106 LYS HE2 H -32.137 29.955 -34.396 1.00 . A A . 106 LYS HE2 1 1
15 26001 1 1 106 LYS HE3 H -30.917 29.391 -33.257 1.00 . A A . 106 LYS HE3 1 1
15 26002 1 1 106 LYS HG2 H -28.695 30.407 -33.223 1.00 . A A . 106 LYS HG2 1 1
15 26003 1 1 106 LYS HG3 H -29.419 31.934 -32.709 1.00 . A A . 106 LYS HG3 1 1
15 26004 1 1 106 LYS HZ1 H -32.906 30.564 -32.293 1.00 . A A . 106 LYS HZ1 1 1
15 26005 1 1 106 LYS HZ2 H -32.291 32.002 -32.950 1.00 . A A . 106 LYS HZ2 1 1
15 26006 1 1 106 LYS HZ3 H -31.398 31.147 -31.790 1.00 . A A . 106 LYS HZ3 1 1
15 26007 1 1 106 LYS N N -26.987 33.076 -32.341 1.00 . A A . 106 LYS N 1 1
15 26008 1 1 106 LYS NZ N -32.037 31.050 -32.605 1.00 . A A . 106 LYS NZ 1 1
15 26009 1 1 106 LYS O O -25.619 34.251 -34.405 1.00 . A A . 106 LYS O 1 1
15 26010 2 2 1 ZN ZN ZN -30.183 26.017 -23.191 1.00 . B A . 129 ZN ZN 1 1
16 26011 1 1 1 MET C C -11.294 -20.482 -13.225 1.00 . A A . 1 MET C 1 1
16 26012 1 1 1 MET CA C -10.726 -19.458 -14.195 1.00 . A A . 1 MET CA 1 1
16 26013 1 1 1 MET CB C -11.613 -18.206 -14.221 1.00 . A A . 1 MET CB 1 1
16 26014 1 1 1 MET CE C -15.606 -17.624 -15.308 1.00 . A A . 1 MET CE 1 1
16 26015 1 1 1 MET CG C -13.032 -18.462 -14.708 1.00 . A A . 1 MET CG 1 1
16 26016 1 1 1 MET HA H -9.736 -19.181 -13.863 1.00 . A A . 1 MET HA 1 1
16 26017 1 1 1 MET HB2 H -11.666 -17.798 -13.222 1.00 . A A . 1 MET HB2 1 1
16 26018 1 1 1 MET HB3 H -11.158 -17.474 -14.873 1.00 . A A . 1 MET HB3 1 1
16 26019 1 1 1 MET HE1 H -16.333 -16.828 -15.369 1.00 . A A . 1 MET HE1 1 1
16 26020 1 1 1 MET HE2 H -15.970 -18.390 -14.638 1.00 . A A . 1 MET HE2 1 1
16 26021 1 1 1 MET HE3 H -15.452 -18.044 -16.293 1.00 . A A . 1 MET HE3 1 1
16 26022 1 1 1 MET HG2 H -12.990 -18.837 -15.719 1.00 . A A . 1 MET HG2 1 1
16 26023 1 1 1 MET HG3 H -13.488 -19.204 -14.070 1.00 . A A . 1 MET HG3 1 1
16 26024 1 1 1 MET N N -10.611 -20.047 -15.547 1.00 . A A . 1 MET N 1 1
16 26025 1 1 1 MET O O -12.095 -21.338 -13.609 1.00 . A A . 1 MET O 1 1
16 26026 1 1 1 MET SD S -14.053 -16.972 -14.689 1.00 . A A . 1 MET SD 1 1
16 26027 1 1 2 GLU C C -12.212 -20.544 -9.943 1.00 . A A . 2 GLU C 1 1
16 26028 1 1 2 GLU CA C -11.358 -21.312 -10.947 1.00 . A A . 2 GLU CA 1 1
16 26029 1 1 2 GLU CB C -10.167 -21.974 -10.238 1.00 . A A . 2 GLU CB 1 1
16 26030 1 1 2 GLU CD C -9.413 -23.646 -8.498 1.00 . A A . 2 GLU CD 1 1
16 26031 1 1 2 GLU CG C -10.552 -23.155 -9.360 1.00 . A A . 2 GLU CG 1 1
16 26032 1 1 2 GLU H H -10.258 -19.674 -11.713 1.00 . A A . 2 GLU H 1 1
16 26033 1 1 2 GLU HA H -11.961 -22.070 -11.423 1.00 . A A . 2 GLU HA 1 1
16 26034 1 1 2 GLU HB2 H -9.468 -22.325 -10.984 1.00 . A A . 2 GLU HB2 1 1
16 26035 1 1 2 GLU HB3 H -9.677 -21.237 -9.619 1.00 . A A . 2 GLU HB3 1 1
16 26036 1 1 2 GLU HG2 H -11.366 -22.857 -8.716 1.00 . A A . 2 GLU HG2 1 1
16 26037 1 1 2 GLU HG3 H -10.876 -23.966 -9.996 1.00 . A A . 2 GLU HG3 1 1
16 26038 1 1 2 GLU N N -10.885 -20.393 -11.969 1.00 . A A . 2 GLU N 1 1
16 26039 1 1 2 GLU O O -11.929 -19.379 -9.663 1.00 . A A . 2 GLU O 1 1
16 26040 1 1 2 GLU OE1 O -8.495 -24.306 -9.028 1.00 . A A . 2 GLU OE1 1 1
16 26041 1 1 2 GLU OE2 O -9.432 -23.381 -7.278 1.00 . A A . 2 GLU OE2 1 1
16 26042 1 1 3 PRO C C -13.356 -19.918 -7.262 1.00 . A A . 3 PRO C 1 1
16 26043 1 1 3 PRO CA C -14.150 -20.554 -8.405 1.00 . A A . 3 PRO CA 1 1
16 26044 1 1 3 PRO CB C -15.004 -21.726 -7.886 1.00 . A A . 3 PRO CB 1 1
16 26045 1 1 3 PRO CD C -13.739 -22.523 -9.751 1.00 . A A . 3 PRO CD 1 1
16 26046 1 1 3 PRO CG C -14.413 -22.960 -8.487 1.00 . A A . 3 PRO CG 1 1
16 26047 1 1 3 PRO HA H -14.792 -19.807 -8.848 1.00 . A A . 3 PRO HA 1 1
16 26048 1 1 3 PRO HB2 H -14.957 -21.756 -6.808 1.00 . A A . 3 PRO HB2 1 1
16 26049 1 1 3 PRO HB3 H -16.029 -21.592 -8.199 1.00 . A A . 3 PRO HB3 1 1
16 26050 1 1 3 PRO HD2 H -12.906 -23.171 -9.980 1.00 . A A . 3 PRO HD2 1 1
16 26051 1 1 3 PRO HD3 H -14.443 -22.499 -10.571 1.00 . A A . 3 PRO HD3 1 1
16 26052 1 1 3 PRO HG2 H -13.691 -23.390 -7.807 1.00 . A A . 3 PRO HG2 1 1
16 26053 1 1 3 PRO HG3 H -15.194 -23.673 -8.706 1.00 . A A . 3 PRO HG3 1 1
16 26054 1 1 3 PRO N N -13.280 -21.171 -9.410 1.00 . A A . 3 PRO N 1 1
16 26055 1 1 3 PRO O O -12.626 -20.599 -6.539 1.00 . A A . 3 PRO O 1 1
16 26056 1 1 4 ILE C C -13.662 -17.931 -4.804 1.00 . A A . 4 ILE C 1 1
16 26057 1 1 4 ILE CA C -12.808 -17.881 -6.062 1.00 . A A . 4 ILE CA 1 1
16 26058 1 1 4 ILE CB C -12.532 -16.398 -6.427 1.00 . A A . 4 ILE CB 1 1
16 26059 1 1 4 ILE CD1 C -12.605 -16.293 -8.990 1.00 . A A . 4 ILE CD1 1 1
16 26060 1 1 4 ILE CG1 C -11.745 -16.283 -7.741 1.00 . A A . 4 ILE CG1 1 1
16 26061 1 1 4 ILE CG2 C -11.769 -15.705 -5.306 1.00 . A A . 4 ILE CG2 1 1
16 26062 1 1 4 ILE H H -14.024 -18.108 -7.776 1.00 . A A . 4 ILE H 1 1
16 26063 1 1 4 ILE HA H -11.863 -18.367 -5.868 1.00 . A A . 4 ILE HA 1 1
16 26064 1 1 4 ILE HB H -13.482 -15.899 -6.541 1.00 . A A . 4 ILE HB 1 1
16 26065 1 1 4 ILE HD11 H -13.118 -17.240 -9.068 1.00 . A A . 4 ILE HD11 1 1
16 26066 1 1 4 ILE HD12 H -11.976 -16.154 -9.859 1.00 . A A . 4 ILE HD12 1 1
16 26067 1 1 4 ILE HD13 H -13.328 -15.494 -8.937 1.00 . A A . 4 ILE HD13 1 1
16 26068 1 1 4 ILE HG12 H -11.186 -15.360 -7.737 1.00 . A A . 4 ILE HG12 1 1
16 26069 1 1 4 ILE HG13 H -11.056 -17.112 -7.809 1.00 . A A . 4 ILE HG13 1 1
16 26070 1 1 4 ILE HG21 H -10.828 -16.212 -5.143 1.00 . A A . 4 ILE HG21 1 1
16 26071 1 1 4 ILE HG22 H -12.355 -15.736 -4.399 1.00 . A A . 4 ILE HG22 1 1
16 26072 1 1 4 ILE HG23 H -11.582 -14.677 -5.579 1.00 . A A . 4 ILE HG23 1 1
16 26073 1 1 4 ILE N N -13.478 -18.604 -7.133 1.00 . A A . 4 ILE N 1 1
16 26074 1 1 4 ILE O O -13.151 -17.924 -3.682 1.00 . A A . 4 ILE O 1 1
16 26075 1 1 5 GLY C C -16.719 -16.740 -3.887 1.00 . A A . 5 GLY C 1 1
16 26076 1 1 5 GLY CA C -15.901 -18.008 -3.912 1.00 . A A . 5 GLY CA 1 1
16 26077 1 1 5 GLY H H -15.300 -18.065 -5.929 1.00 . A A . 5 GLY H 1 1
16 26078 1 1 5 GLY HA2 H -16.564 -18.856 -4.010 1.00 . A A . 5 GLY HA2 1 1
16 26079 1 1 5 GLY HA3 H -15.355 -18.092 -2.987 1.00 . A A . 5 GLY HA3 1 1
16 26080 1 1 5 GLY N N -14.966 -18.006 -5.012 1.00 . A A . 5 GLY N 1 1
16 26081 1 1 5 GLY O O -17.294 -16.348 -4.902 1.00 . A A . 5 GLY O 1 1
16 26082 1 1 6 ARG C C -16.774 -13.893 -1.645 1.00 . A A . 6 ARG C 1 1
16 26083 1 1 6 ARG CA C -17.494 -14.839 -2.601 1.00 . A A . 6 ARG CA 1 1
16 26084 1 1 6 ARG CB C -18.931 -15.112 -2.141 1.00 . A A . 6 ARG CB 1 1
16 26085 1 1 6 ARG CD C -20.502 -16.606 -0.878 1.00 . A A . 6 ARG CD 1 1
16 26086 1 1 6 ARG CG C -19.048 -16.264 -1.159 1.00 . A A . 6 ARG CG 1 1
16 26087 1 1 6 ARG CZ C -21.584 -18.103 0.758 1.00 . A A . 6 ARG CZ 1 1
16 26088 1 1 6 ARG H H -16.279 -16.454 -1.963 1.00 . A A . 6 ARG H 1 1
16 26089 1 1 6 ARG HA H -17.526 -14.377 -3.578 1.00 . A A . 6 ARG HA 1 1
16 26090 1 1 6 ARG HB2 H -19.320 -14.225 -1.666 1.00 . A A . 6 ARG HB2 1 1
16 26091 1 1 6 ARG HB3 H -19.538 -15.343 -3.005 1.00 . A A . 6 ARG HB3 1 1
16 26092 1 1 6 ARG HD2 H -20.940 -15.811 -0.292 1.00 . A A . 6 ARG HD2 1 1
16 26093 1 1 6 ARG HD3 H -21.027 -16.687 -1.818 1.00 . A A . 6 ARG HD3 1 1
16 26094 1 1 6 ARG HE H -19.990 -18.579 -0.366 1.00 . A A . 6 ARG HE 1 1
16 26095 1 1 6 ARG HG2 H -18.557 -17.130 -1.577 1.00 . A A . 6 ARG HG2 1 1
16 26096 1 1 6 ARG HG3 H -18.566 -15.984 -0.234 1.00 . A A . 6 ARG HG3 1 1
16 26097 1 1 6 ARG HH11 H -22.393 -16.249 0.661 1.00 . A A . 6 ARG HH11 1 1
16 26098 1 1 6 ARG HH12 H -23.171 -17.330 1.776 1.00 . A A . 6 ARG HH12 1 1
16 26099 1 1 6 ARG HH21 H -21.008 -20.025 1.083 1.00 . A A . 6 ARG HH21 1 1
16 26100 1 1 6 ARG HH22 H -22.363 -19.483 2.019 1.00 . A A . 6 ARG HH22 1 1
16 26101 1 1 6 ARG N N -16.759 -16.087 -2.740 1.00 . A A . 6 ARG N 1 1
16 26102 1 1 6 ARG NE N -20.638 -17.862 -0.148 1.00 . A A . 6 ARG NE 1 1
16 26103 1 1 6 ARG NH1 N -22.449 -17.149 1.091 1.00 . A A . 6 ARG NH1 1 1
16 26104 1 1 6 ARG NH2 N -21.660 -19.297 1.334 1.00 . A A . 6 ARG NH2 1 1
16 26105 1 1 6 ARG O O -16.301 -14.303 -0.585 1.00 . A A . 6 ARG O 1 1
16 26106 1 1 7 SER C C -16.738 -10.952 -0.195 1.00 . A A . 7 SER C 1 1
16 26107 1 1 7 SER CA C -15.914 -11.644 -1.282 1.00 . A A . 7 SER CA 1 1
16 26108 1 1 7 SER CB C -15.353 -10.609 -2.256 1.00 . A A . 7 SER CB 1 1
16 26109 1 1 7 SER H H -17.201 -12.327 -2.812 1.00 . A A . 7 SER H 1 1
16 26110 1 1 7 SER HA H -15.093 -12.167 -0.816 1.00 . A A . 7 SER HA 1 1
16 26111 1 1 7 SER HB2 H -16.161 -10.011 -2.651 1.00 . A A . 7 SER HB2 1 1
16 26112 1 1 7 SER HB3 H -14.650 -9.973 -1.740 1.00 . A A . 7 SER HB3 1 1
16 26113 1 1 7 SER HG H -15.296 -11.325 -4.085 1.00 . A A . 7 SER HG 1 1
16 26114 1 1 7 SER N N -16.705 -12.622 -2.017 1.00 . A A . 7 SER N 1 1
16 26115 1 1 7 SER O O -16.362 -9.893 0.305 1.00 . A A . 7 SER O 1 1
16 26116 1 1 7 SER OG O -14.688 -11.247 -3.335 1.00 . A A . 7 SER OG 1 1
16 26117 1 1 8 LEU C C -18.207 -11.497 2.622 1.00 . A A . 8 LEU C 1 1
16 26118 1 1 8 LEU CA C -18.696 -11.031 1.249 1.00 . A A . 8 LEU CA 1 1
16 26119 1 1 8 LEU CB C -20.159 -11.436 1.009 1.00 . A A . 8 LEU CB 1 1
16 26120 1 1 8 LEU CD1 C -20.151 -13.860 1.715 1.00 . A A . 8 LEU CD1 1 1
16 26121 1 1 8 LEU CD2 C -21.806 -13.053 0.025 1.00 . A A . 8 LEU CD2 1 1
16 26122 1 1 8 LEU CG C -20.395 -12.888 0.570 1.00 . A A . 8 LEU CG 1 1
16 26123 1 1 8 LEU H H -18.104 -12.400 -0.252 1.00 . A A . 8 LEU H 1 1
16 26124 1 1 8 LEU HA H -18.624 -9.957 1.209 1.00 . A A . 8 LEU HA 1 1
16 26125 1 1 8 LEU HB2 H -20.705 -11.271 1.926 1.00 . A A . 8 LEU HB2 1 1
16 26126 1 1 8 LEU HB3 H -20.565 -10.785 0.249 1.00 . A A . 8 LEU HB3 1 1
16 26127 1 1 8 LEU HD11 H -19.144 -13.734 2.082 1.00 . A A . 8 LEU HD11 1 1
16 26128 1 1 8 LEU HD12 H -20.284 -14.873 1.364 1.00 . A A . 8 LEU HD12 1 1
16 26129 1 1 8 LEU HD13 H -20.853 -13.660 2.511 1.00 . A A . 8 LEU HD13 1 1
16 26130 1 1 8 LEU HD21 H -22.520 -12.760 0.781 1.00 . A A . 8 LEU HD21 1 1
16 26131 1 1 8 LEU HD22 H -21.971 -14.086 -0.244 1.00 . A A . 8 LEU HD22 1 1
16 26132 1 1 8 LEU HD23 H -21.930 -12.429 -0.847 1.00 . A A . 8 LEU HD23 1 1
16 26133 1 1 8 LEU HG H -19.704 -13.131 -0.224 1.00 . A A . 8 LEU HG 1 1
16 26134 1 1 8 LEU N N -17.848 -11.566 0.188 1.00 . A A . 8 LEU N 1 1
16 26135 1 1 8 LEU O O -18.969 -11.545 3.588 1.00 . A A . 8 LEU O 1 1
16 26136 1 1 9 GLN C C -15.386 -11.369 4.557 1.00 . A A . 9 GLN C 1 1
16 26137 1 1 9 GLN CA C -16.333 -12.362 3.901 1.00 . A A . 9 GLN CA 1 1
16 26138 1 1 9 GLN CB C -15.563 -13.638 3.556 1.00 . A A . 9 GLN CB 1 1
16 26139 1 1 9 GLN CD C -15.598 -15.954 2.572 1.00 . A A . 9 GLN CD 1 1
16 26140 1 1 9 GLN CG C -16.423 -14.753 2.991 1.00 . A A . 9 GLN CG 1 1
16 26141 1 1 9 GLN H H -16.341 -11.605 1.943 1.00 . A A . 9 GLN H 1 1
16 26142 1 1 9 GLN HA H -17.128 -12.603 4.588 1.00 . A A . 9 GLN HA 1 1
16 26143 1 1 9 GLN HB2 H -14.804 -13.398 2.827 1.00 . A A . 9 GLN HB2 1 1
16 26144 1 1 9 GLN HB3 H -15.082 -14.004 4.451 1.00 . A A . 9 GLN HB3 1 1
16 26145 1 1 9 GLN HE21 H -15.423 -15.233 0.727 1.00 . A A . 9 GLN HE21 1 1
16 26146 1 1 9 GLN HE22 H -14.644 -16.752 1.023 1.00 . A A . 9 GLN HE22 1 1
16 26147 1 1 9 GLN HG2 H -17.129 -15.066 3.746 1.00 . A A . 9 GLN HG2 1 1
16 26148 1 1 9 GLN HG3 H -16.958 -14.381 2.129 1.00 . A A . 9 GLN HG3 1 1
16 26149 1 1 9 GLN N N -16.920 -11.796 2.703 1.00 . A A . 9 GLN N 1 1
16 26150 1 1 9 GLN NE2 N -15.179 -15.982 1.317 1.00 . A A . 9 GLN NE2 1 1
16 26151 1 1 9 GLN O O -14.504 -10.813 3.902 1.00 . A A . 9 GLN O 1 1
16 26152 1 1 9 GLN OE1 O -15.339 -16.853 3.370 1.00 . A A . 9 GLN OE1 1 1
16 26153 1 1 10 GLY C C -14.872 -8.852 6.500 1.00 . A A . 10 GLY C 1 1
16 26154 1 1 10 GLY CA C -14.664 -10.348 6.627 1.00 . A A . 10 GLY CA 1 1
16 26155 1 1 10 GLY H H -16.394 -11.519 6.270 1.00 . A A . 10 GLY H 1 1
16 26156 1 1 10 GLY HA2 H -14.770 -10.622 7.666 1.00 . A A . 10 GLY HA2 1 1
16 26157 1 1 10 GLY HA3 H -13.658 -10.586 6.309 1.00 . A A . 10 GLY HA3 1 1
16 26158 1 1 10 GLY N N -15.592 -11.141 5.842 1.00 . A A . 10 GLY N 1 1
16 26159 1 1 10 GLY O O -15.211 -8.183 7.477 1.00 . A A . 10 GLY O 1 1
16 26160 1 1 11 VAL C C -16.095 -6.314 5.204 1.00 . A A . 11 VAL C 1 1
16 26161 1 1 11 VAL CA C -14.688 -6.892 5.068 1.00 . A A . 11 VAL CA 1 1
16 26162 1 1 11 VAL CB C -14.121 -6.533 3.678 1.00 . A A . 11 VAL CB 1 1
16 26163 1 1 11 VAL CG1 C -14.016 -5.022 3.513 1.00 . A A . 11 VAL CG1 1 1
16 26164 1 1 11 VAL CG2 C -12.766 -7.191 3.469 1.00 . A A . 11 VAL CG2 1 1
16 26165 1 1 11 VAL H H -14.501 -8.935 4.541 1.00 . A A . 11 VAL H 1 1
16 26166 1 1 11 VAL HA H -14.055 -6.435 5.814 1.00 . A A . 11 VAL HA 1 1
16 26167 1 1 11 VAL HB H -14.799 -6.910 2.924 1.00 . A A . 11 VAL HB 1 1
16 26168 1 1 11 VAL HG11 H -15.000 -4.582 3.583 1.00 . A A . 11 VAL HG11 1 1
16 26169 1 1 11 VAL HG12 H -13.586 -4.793 2.550 1.00 . A A . 11 VAL HG12 1 1
16 26170 1 1 11 VAL HG13 H -13.387 -4.620 4.292 1.00 . A A . 11 VAL HG13 1 1
16 26171 1 1 11 VAL HG21 H -12.062 -6.798 4.189 1.00 . A A . 11 VAL HG21 1 1
16 26172 1 1 11 VAL HG22 H -12.413 -6.982 2.469 1.00 . A A . 11 VAL HG22 1 1
16 26173 1 1 11 VAL HG23 H -12.859 -8.258 3.603 1.00 . A A . 11 VAL HG23 1 1
16 26174 1 1 11 VAL N N -14.670 -8.331 5.296 1.00 . A A . 11 VAL N 1 1
16 26175 1 1 11 VAL O O -16.881 -6.321 4.255 1.00 . A A . 11 VAL O 1 1
16 26176 1 1 12 THR C C -17.490 -3.639 6.597 1.00 . A A . 12 THR C 1 1
16 26177 1 1 12 THR CA C -17.666 -5.154 6.654 1.00 . A A . 12 THR CA 1 1
16 26178 1 1 12 THR CB C -18.220 -5.556 8.031 1.00 . A A . 12 THR CB 1 1
16 26179 1 1 12 THR CG2 C -18.766 -6.976 8.007 1.00 . A A . 12 THR CG2 1 1
16 26180 1 1 12 THR H H -15.763 -5.931 7.133 1.00 . A A . 12 THR H 1 1
16 26181 1 1 12 THR HA H -18.372 -5.458 5.896 1.00 . A A . 12 THR HA 1 1
16 26182 1 1 12 THR HB H -19.024 -4.881 8.290 1.00 . A A . 12 THR HB 1 1
16 26183 1 1 12 THR HG1 H -17.584 -5.357 9.892 1.00 . A A . 12 THR HG1 1 1
16 26184 1 1 12 THR HG21 H -17.978 -7.659 7.727 1.00 . A A . 12 THR HG21 1 1
16 26185 1 1 12 THR HG22 H -19.571 -7.041 7.290 1.00 . A A . 12 THR HG22 1 1
16 26186 1 1 12 THR HG23 H -19.136 -7.237 8.988 1.00 . A A . 12 THR HG23 1 1
16 26187 1 1 12 THR N N -16.402 -5.821 6.394 1.00 . A A . 12 THR N 1 1
16 26188 1 1 12 THR O O -18.332 -2.875 7.071 1.00 . A A . 12 THR O 1 1
16 26189 1 1 12 THR OG1 O -17.184 -5.453 9.016 1.00 . A A . 12 THR OG1 1 1
16 26190 1 1 13 GLY C C -16.870 -1.154 4.743 1.00 . A A . 13 GLY C 1 1
16 26191 1 1 13 GLY CA C -16.105 -1.796 5.884 1.00 . A A . 13 GLY CA 1 1
16 26192 1 1 13 GLY H H -15.745 -3.864 5.660 1.00 . A A . 13 GLY H 1 1
16 26193 1 1 13 GLY HA2 H -16.374 -1.304 6.807 1.00 . A A . 13 GLY HA2 1 1
16 26194 1 1 13 GLY HA3 H -15.048 -1.661 5.712 1.00 . A A . 13 GLY HA3 1 1
16 26195 1 1 13 GLY N N -16.383 -3.209 6.010 1.00 . A A . 13 GLY N 1 1
16 26196 1 1 13 GLY O O -16.299 -0.864 3.695 1.00 . A A . 13 GLY O 1 1
16 26197 1 1 14 ARG C C -20.035 0.638 4.574 1.00 . A A . 14 ARG C 1 1
16 26198 1 1 14 ARG CA C -19.003 -0.295 3.941 1.00 . A A . 14 ARG CA 1 1
16 26199 1 1 14 ARG CB C -19.749 -1.342 3.110 1.00 . A A . 14 ARG CB 1 1
16 26200 1 1 14 ARG CD C -18.066 -2.840 1.963 1.00 . A A . 14 ARG CD 1 1
16 26201 1 1 14 ARG CG C -19.073 -1.713 1.804 1.00 . A A . 14 ARG CG 1 1
16 26202 1 1 14 ARG CZ C -16.994 -4.460 0.438 1.00 . A A . 14 ARG CZ 1 1
16 26203 1 1 14 ARG H H -18.569 -1.217 5.791 1.00 . A A . 14 ARG H 1 1
16 26204 1 1 14 ARG HA H -18.365 0.281 3.287 1.00 . A A . 14 ARG HA 1 1
16 26205 1 1 14 ARG HB2 H -19.850 -2.241 3.699 1.00 . A A . 14 ARG HB2 1 1
16 26206 1 1 14 ARG HB3 H -20.735 -0.961 2.884 1.00 . A A . 14 ARG HB3 1 1
16 26207 1 1 14 ARG HD2 H -17.249 -2.496 2.581 1.00 . A A . 14 ARG HD2 1 1
16 26208 1 1 14 ARG HD3 H -18.552 -3.679 2.439 1.00 . A A . 14 ARG HD3 1 1
16 26209 1 1 14 ARG HE H -17.596 -2.625 -0.073 1.00 . A A . 14 ARG HE 1 1
16 26210 1 1 14 ARG HG2 H -19.828 -2.020 1.097 1.00 . A A . 14 ARG HG2 1 1
16 26211 1 1 14 ARG HG3 H -18.563 -0.840 1.429 1.00 . A A . 14 ARG HG3 1 1
16 26212 1 1 14 ARG HH11 H -17.204 -5.138 2.340 1.00 . A A . 14 ARG HH11 1 1
16 26213 1 1 14 ARG HH12 H -16.466 -6.250 1.229 1.00 . A A . 14 ARG HH12 1 1
16 26214 1 1 14 ARG HH21 H -16.642 -4.091 -1.527 1.00 . A A . 14 ARG HH21 1 1
16 26215 1 1 14 ARG HH22 H -16.155 -5.666 -0.956 1.00 . A A . 14 ARG HH22 1 1
16 26216 1 1 14 ARG N N -18.163 -0.933 4.946 1.00 . A A . 14 ARG N 1 1
16 26217 1 1 14 ARG NE N -17.537 -3.267 0.670 1.00 . A A . 14 ARG NE 1 1
16 26218 1 1 14 ARG NH1 N -16.881 -5.353 1.415 1.00 . A A . 14 ARG NH1 1 1
16 26219 1 1 14 ARG NH2 N -16.562 -4.763 -0.778 1.00 . A A . 14 ARG NH2 1 1
16 26220 1 1 14 ARG O O -21.240 0.404 4.452 1.00 . A A . 14 ARG O 1 1
16 26221 1 1 15 PRO C C -21.112 3.529 4.613 1.00 . A A . 15 PRO C 1 1
16 26222 1 1 15 PRO CA C -20.513 2.732 5.764 1.00 . A A . 15 PRO CA 1 1
16 26223 1 1 15 PRO CB C -19.624 3.627 6.631 1.00 . A A . 15 PRO CB 1 1
16 26224 1 1 15 PRO CD C -18.196 2.000 5.629 1.00 . A A . 15 PRO CD 1 1
16 26225 1 1 15 PRO CG C -18.249 3.425 6.100 1.00 . A A . 15 PRO CG 1 1
16 26226 1 1 15 PRO HA H -21.304 2.303 6.364 1.00 . A A . 15 PRO HA 1 1
16 26227 1 1 15 PRO HB2 H -19.940 4.655 6.530 1.00 . A A . 15 PRO HB2 1 1
16 26228 1 1 15 PRO HB3 H -19.697 3.320 7.663 1.00 . A A . 15 PRO HB3 1 1
16 26229 1 1 15 PRO HD2 H -17.547 1.912 4.769 1.00 . A A . 15 PRO HD2 1 1
16 26230 1 1 15 PRO HD3 H -17.862 1.352 6.424 1.00 . A A . 15 PRO HD3 1 1
16 26231 1 1 15 PRO HG2 H -18.068 4.102 5.276 1.00 . A A . 15 PRO HG2 1 1
16 26232 1 1 15 PRO HG3 H -17.526 3.587 6.887 1.00 . A A . 15 PRO HG3 1 1
16 26233 1 1 15 PRO N N -19.595 1.708 5.265 1.00 . A A . 15 PRO N 1 1
16 26234 1 1 15 PRO O O -20.551 3.558 3.514 1.00 . A A . 15 PRO O 1 1
16 26235 1 1 16 ASP C C -22.007 6.138 3.390 1.00 . A A . 16 ASP C 1 1
16 26236 1 1 16 ASP CA C -22.890 4.963 3.801 1.00 . A A . 16 ASP CA 1 1
16 26237 1 1 16 ASP CB C -24.280 5.451 4.235 1.00 . A A . 16 ASP CB 1 1
16 26238 1 1 16 ASP CG C -24.240 6.596 5.225 1.00 . A A . 16 ASP CG 1 1
16 26239 1 1 16 ASP H H -22.642 4.148 5.752 1.00 . A A . 16 ASP H 1 1
16 26240 1 1 16 ASP HA H -23.005 4.311 2.947 1.00 . A A . 16 ASP HA 1 1
16 26241 1 1 16 ASP HB2 H -24.826 5.779 3.364 1.00 . A A . 16 ASP HB2 1 1
16 26242 1 1 16 ASP HB3 H -24.810 4.627 4.691 1.00 . A A . 16 ASP HB3 1 1
16 26243 1 1 16 ASP N N -22.239 4.186 4.853 1.00 . A A . 16 ASP N 1 1
16 26244 1 1 16 ASP O O -22.157 6.694 2.303 1.00 . A A . 16 ASP O 1 1
16 26245 1 1 16 ASP OD1 O -24.168 6.332 6.442 1.00 . A A . 16 ASP OD1 1 1
16 26246 1 1 16 ASP OD2 O -24.303 7.764 4.790 1.00 . A A . 16 ASP OD2 1 1
16 26247 1 1 17 PHE C C -19.214 7.138 2.789 1.00 . A A . 17 PHE C 1 1
16 26248 1 1 17 PHE CA C -20.100 7.539 3.963 1.00 . A A . 17 PHE CA 1 1
16 26249 1 1 17 PHE CB C -19.232 7.829 5.191 1.00 . A A . 17 PHE CB 1 1
16 26250 1 1 17 PHE CD1 C -18.483 10.224 5.090 1.00 . A A . 17 PHE CD1 1 1
16 26251 1 1 17 PHE CD2 C -16.886 8.522 4.611 1.00 . A A . 17 PHE CD2 1 1
16 26252 1 1 17 PHE CE1 C -17.520 11.192 4.878 1.00 . A A . 17 PHE CE1 1 1
16 26253 1 1 17 PHE CE2 C -15.919 9.486 4.398 1.00 . A A . 17 PHE CE2 1 1
16 26254 1 1 17 PHE CG C -18.179 8.880 4.959 1.00 . A A . 17 PHE CG 1 1
16 26255 1 1 17 PHE CZ C -16.236 10.823 4.532 1.00 . A A . 17 PHE CZ 1 1
16 26256 1 1 17 PHE H H -21.037 6.047 5.131 1.00 . A A . 17 PHE H 1 1
16 26257 1 1 17 PHE HA H -20.645 8.432 3.698 1.00 . A A . 17 PHE HA 1 1
16 26258 1 1 17 PHE HB2 H -19.863 8.165 5.997 1.00 . A A . 17 PHE HB2 1 1
16 26259 1 1 17 PHE HB3 H -18.731 6.918 5.489 1.00 . A A . 17 PHE HB3 1 1
16 26260 1 1 17 PHE HD1 H -19.487 10.516 5.363 1.00 . A A . 17 PHE HD1 1 1
16 26261 1 1 17 PHE HD2 H -16.636 7.477 4.501 1.00 . A A . 17 PHE HD2 1 1
16 26262 1 1 17 PHE HE1 H -17.772 12.237 4.984 1.00 . A A . 17 PHE HE1 1 1
16 26263 1 1 17 PHE HE2 H -14.915 9.194 4.128 1.00 . A A . 17 PHE HE2 1 1
16 26264 1 1 17 PHE HZ H -15.483 11.580 4.364 1.00 . A A . 17 PHE HZ 1 1
16 26265 1 1 17 PHE N N -21.070 6.495 4.260 1.00 . A A . 17 PHE N 1 1
16 26266 1 1 17 PHE O O -19.069 7.889 1.827 1.00 . A A . 17 PHE O 1 1
16 26267 1 1 18 GLN C C -18.503 5.176 0.556 1.00 . A A . 18 GLN C 1 1
16 26268 1 1 18 GLN CA C -17.717 5.501 1.821 1.00 . A A . 18 GLN CA 1 1
16 26269 1 1 18 GLN CB C -16.877 4.301 2.298 1.00 . A A . 18 GLN CB 1 1
16 26270 1 1 18 GLN CD C -17.730 2.186 1.124 1.00 . A A . 18 GLN CD 1 1
16 26271 1 1 18 GLN CG C -17.641 2.981 2.422 1.00 . A A . 18 GLN CG 1 1
16 26272 1 1 18 GLN H H -18.805 5.371 3.633 1.00 . A A . 18 GLN H 1 1
16 26273 1 1 18 GLN HA H -17.052 6.324 1.601 1.00 . A A . 18 GLN HA 1 1
16 26274 1 1 18 GLN HB2 H -16.061 4.158 1.612 1.00 . A A . 18 GLN HB2 1 1
16 26275 1 1 18 GLN HB3 H -16.467 4.539 3.270 1.00 . A A . 18 GLN HB3 1 1
16 26276 1 1 18 GLN HE21 H -15.917 2.774 0.567 1.00 . A A . 18 GLN HE21 1 1
16 26277 1 1 18 GLN HE22 H -16.749 1.755 -0.551 1.00 . A A . 18 GLN HE22 1 1
16 26278 1 1 18 GLN HG2 H -17.150 2.368 3.162 1.00 . A A . 18 GLN HG2 1 1
16 26279 1 1 18 GLN HG3 H -18.648 3.200 2.755 1.00 . A A . 18 GLN HG3 1 1
16 26280 1 1 18 GLN N N -18.623 5.950 2.865 1.00 . A A . 18 GLN N 1 1
16 26281 1 1 18 GLN NE2 N -16.692 2.241 0.306 1.00 . A A . 18 GLN NE2 1 1
16 26282 1 1 18 GLN O O -18.010 5.365 -0.556 1.00 . A A . 18 GLN O 1 1
16 26283 1 1 18 GLN OE1 O -18.717 1.493 0.882 1.00 . A A . 18 GLN OE1 1 1
16 26284 1 1 19 LYS C C -20.943 5.684 -1.159 1.00 . A A . 19 LYS C 1 1
16 26285 1 1 19 LYS CA C -20.616 4.416 -0.384 1.00 . A A . 19 LYS CA 1 1
16 26286 1 1 19 LYS CB C -21.905 3.741 0.093 1.00 . A A . 19 LYS CB 1 1
16 26287 1 1 19 LYS CD C -23.034 1.589 0.751 1.00 . A A . 19 LYS CD 1 1
16 26288 1 1 19 LYS CE C -23.887 2.243 1.823 1.00 . A A . 19 LYS CE 1 1
16 26289 1 1 19 LYS CG C -21.708 2.310 0.560 1.00 . A A . 19 LYS CG 1 1
16 26290 1 1 19 LYS H H -20.060 4.557 1.651 1.00 . A A . 19 LYS H 1 1
16 26291 1 1 19 LYS HA H -20.090 3.738 -1.039 1.00 . A A . 19 LYS HA 1 1
16 26292 1 1 19 LYS HB2 H -22.305 4.309 0.919 1.00 . A A . 19 LYS HB2 1 1
16 26293 1 1 19 LYS HB3 H -22.622 3.741 -0.714 1.00 . A A . 19 LYS HB3 1 1
16 26294 1 1 19 LYS HD2 H -23.577 1.606 -0.182 1.00 . A A . 19 LYS HD2 1 1
16 26295 1 1 19 LYS HD3 H -22.839 0.565 1.034 1.00 . A A . 19 LYS HD3 1 1
16 26296 1 1 19 LYS HE2 H -23.342 2.234 2.756 1.00 . A A . 19 LYS HE2 1 1
16 26297 1 1 19 LYS HE3 H -24.088 3.262 1.535 1.00 . A A . 19 LYS HE3 1 1
16 26298 1 1 19 LYS HG2 H -21.125 1.780 -0.177 1.00 . A A . 19 LYS HG2 1 1
16 26299 1 1 19 LYS HG3 H -21.178 2.321 1.501 1.00 . A A . 19 LYS HG3 1 1
16 26300 1 1 19 LYS HZ1 H -25.002 0.541 2.288 1.00 . A A . 19 LYS HZ1 1 1
16 26301 1 1 19 LYS HZ2 H -25.717 1.534 1.114 1.00 . A A . 19 LYS HZ2 1 1
16 26302 1 1 19 LYS HZ3 H -25.745 1.994 2.745 1.00 . A A . 19 LYS HZ3 1 1
16 26303 1 1 19 LYS N N -19.737 4.711 0.738 1.00 . A A . 19 LYS N 1 1
16 26304 1 1 19 LYS NZ N -25.175 1.529 2.006 1.00 . A A . 19 LYS NZ 1 1
16 26305 1 1 19 LYS O O -20.815 5.714 -2.381 1.00 . A A . 19 LYS O 1 1
16 26306 1 1 20 ARG C C -20.399 8.585 -1.739 1.00 . A A . 20 ARG C 1 1
16 26307 1 1 20 ARG CA C -21.658 8.000 -1.103 1.00 . A A . 20 ARG CA 1 1
16 26308 1 1 20 ARG CB C -22.271 9.003 -0.114 1.00 . A A . 20 ARG CB 1 1
16 26309 1 1 20 ARG CD C -21.895 10.750 1.667 1.00 . A A . 20 ARG CD 1 1
16 26310 1 1 20 ARG CG C -21.246 9.749 0.726 1.00 . A A . 20 ARG CG 1 1
16 26311 1 1 20 ARG CZ C -22.215 10.507 4.098 1.00 . A A . 20 ARG CZ 1 1
16 26312 1 1 20 ARG H H -21.443 6.658 0.524 1.00 . A A . 20 ARG H 1 1
16 26313 1 1 20 ARG HA H -22.374 7.796 -1.884 1.00 . A A . 20 ARG HA 1 1
16 26314 1 1 20 ARG HB2 H -22.846 9.730 -0.668 1.00 . A A . 20 ARG HB2 1 1
16 26315 1 1 20 ARG HB3 H -22.933 8.472 0.555 1.00 . A A . 20 ARG HB3 1 1
16 26316 1 1 20 ARG HD2 H -21.147 11.461 1.984 1.00 . A A . 20 ARG HD2 1 1
16 26317 1 1 20 ARG HD3 H -22.677 11.271 1.131 1.00 . A A . 20 ARG HD3 1 1
16 26318 1 1 20 ARG HE H -23.099 9.361 2.699 1.00 . A A . 20 ARG HE 1 1
16 26319 1 1 20 ARG HG2 H -20.688 9.033 1.310 1.00 . A A . 20 ARG HG2 1 1
16 26320 1 1 20 ARG HG3 H -20.574 10.276 0.064 1.00 . A A . 20 ARG HG3 1 1
16 26321 1 1 20 ARG HH11 H -20.929 11.986 3.557 1.00 . A A . 20 ARG HH11 1 1
16 26322 1 1 20 ARG HH12 H -21.188 11.809 5.266 1.00 . A A . 20 ARG HH12 1 1
16 26323 1 1 20 ARG HH21 H -23.409 9.106 4.963 1.00 . A A . 20 ARG HH21 1 1
16 26324 1 1 20 ARG HH22 H -22.583 10.180 6.063 1.00 . A A . 20 ARG HH22 1 1
16 26325 1 1 20 ARG N N -21.344 6.736 -0.451 1.00 . A A . 20 ARG N 1 1
16 26326 1 1 20 ARG NE N -22.475 10.116 2.848 1.00 . A A . 20 ARG NE 1 1
16 26327 1 1 20 ARG NH1 N -21.377 11.514 4.326 1.00 . A A . 20 ARG NH1 1 1
16 26328 1 1 20 ARG NH2 N -22.780 9.884 5.122 1.00 . A A . 20 ARG NH2 1 1
16 26329 1 1 20 ARG O O -20.466 9.246 -2.774 1.00 . A A . 20 ARG O 1 1
16 26330 1 1 21 LEU C C -17.586 8.159 -2.931 1.00 . A A . 21 LEU C 1 1
16 26331 1 1 21 LEU CA C -17.973 8.817 -1.609 1.00 . A A . 21 LEU CA 1 1
16 26332 1 1 21 LEU CB C -16.886 8.571 -0.557 1.00 . A A . 21 LEU CB 1 1
16 26333 1 1 21 LEU CD1 C -15.202 10.234 -1.395 1.00 . A A . 21 LEU CD1 1 1
16 26334 1 1 21 LEU CD2 C -14.463 8.305 0.021 1.00 . A A . 21 LEU CD2 1 1
16 26335 1 1 21 LEU CG C -15.449 8.775 -1.037 1.00 . A A . 21 LEU CG 1 1
16 26336 1 1 21 LEU H H -19.266 7.760 -0.313 1.00 . A A . 21 LEU H 1 1
16 26337 1 1 21 LEU HA H -18.074 9.881 -1.766 1.00 . A A . 21 LEU HA 1 1
16 26338 1 1 21 LEU HB2 H -17.062 9.240 0.273 1.00 . A A . 21 LEU HB2 1 1
16 26339 1 1 21 LEU HB3 H -16.981 7.554 -0.201 1.00 . A A . 21 LEU HB3 1 1
16 26340 1 1 21 LEU HD11 H -14.176 10.358 -1.708 1.00 . A A . 21 LEU HD11 1 1
16 26341 1 1 21 LEU HD12 H -15.392 10.854 -0.532 1.00 . A A . 21 LEU HD12 1 1
16 26342 1 1 21 LEU HD13 H -15.861 10.524 -2.200 1.00 . A A . 21 LEU HD13 1 1
16 26343 1 1 21 LEU HD21 H -13.454 8.454 -0.337 1.00 . A A . 21 LEU HD21 1 1
16 26344 1 1 21 LEU HD22 H -14.624 7.256 0.220 1.00 . A A . 21 LEU HD22 1 1
16 26345 1 1 21 LEU HD23 H -14.612 8.871 0.928 1.00 . A A . 21 LEU HD23 1 1
16 26346 1 1 21 LEU HG H -15.293 8.180 -1.926 1.00 . A A . 21 LEU HG 1 1
16 26347 1 1 21 LEU N N -19.250 8.314 -1.123 1.00 . A A . 21 LEU N 1 1
16 26348 1 1 21 LEU O O -17.246 8.844 -3.896 1.00 . A A . 21 LEU O 1 1
16 26349 1 1 22 GLU C C -18.453 6.442 -5.255 1.00 . A A . 22 GLU C 1 1
16 26350 1 1 22 GLU CA C -17.392 6.108 -4.216 1.00 . A A . 22 GLU CA 1 1
16 26351 1 1 22 GLU CB C -17.356 4.596 -3.978 1.00 . A A . 22 GLU CB 1 1
16 26352 1 1 22 GLU CD C -16.052 2.634 -3.067 1.00 . A A . 22 GLU CD 1 1
16 26353 1 1 22 GLU CG C -16.222 4.141 -3.073 1.00 . A A . 22 GLU CG 1 1
16 26354 1 1 22 GLU H H -17.872 6.330 -2.162 1.00 . A A . 22 GLU H 1 1
16 26355 1 1 22 GLU HA H -16.429 6.429 -4.587 1.00 . A A . 22 GLU HA 1 1
16 26356 1 1 22 GLU HB2 H -18.290 4.294 -3.525 1.00 . A A . 22 GLU HB2 1 1
16 26357 1 1 22 GLU HB3 H -17.250 4.095 -4.929 1.00 . A A . 22 GLU HB3 1 1
16 26358 1 1 22 GLU HG2 H -15.303 4.591 -3.417 1.00 . A A . 22 GLU HG2 1 1
16 26359 1 1 22 GLU HG3 H -16.428 4.471 -2.065 1.00 . A A . 22 GLU HG3 1 1
16 26360 1 1 22 GLU N N -17.658 6.833 -2.980 1.00 . A A . 22 GLU N 1 1
16 26361 1 1 22 GLU O O -18.162 6.549 -6.441 1.00 . A A . 22 GLU O 1 1
16 26362 1 1 22 GLU OE1 O -16.841 1.938 -2.396 1.00 . A A . 22 GLU OE1 1 1
16 26363 1 1 22 GLU OE2 O -15.126 2.134 -3.738 1.00 . A A . 22 GLU OE2 1 1
16 26364 1 1 23 GLN C C -20.580 8.287 -6.360 1.00 . A A . 23 GLN C 1 1
16 26365 1 1 23 GLN CA C -20.807 6.963 -5.642 1.00 . A A . 23 GLN CA 1 1
16 26366 1 1 23 GLN CB C -22.075 7.035 -4.797 1.00 . A A . 23 GLN CB 1 1
16 26367 1 1 23 GLN CD C -24.593 6.962 -4.782 1.00 . A A . 23 GLN CD 1 1
16 26368 1 1 23 GLN CG C -23.348 7.280 -5.586 1.00 . A A . 23 GLN CG 1 1
16 26369 1 1 23 GLN H H -19.834 6.517 -3.820 1.00 . A A . 23 GLN H 1 1
16 26370 1 1 23 GLN HA H -20.918 6.179 -6.376 1.00 . A A . 23 GLN HA 1 1
16 26371 1 1 23 GLN HB2 H -22.181 6.113 -4.259 1.00 . A A . 23 GLN HB2 1 1
16 26372 1 1 23 GLN HB3 H -21.966 7.838 -4.082 1.00 . A A . 23 GLN HB3 1 1
16 26373 1 1 23 GLN HE21 H -23.632 7.332 -3.084 1.00 . A A . 23 GLN HE21 1 1
16 26374 1 1 23 GLN HE22 H -25.279 6.827 -2.919 1.00 . A A . 23 GLN HE22 1 1
16 26375 1 1 23 GLN HG2 H -23.379 8.320 -5.882 1.00 . A A . 23 GLN HG2 1 1
16 26376 1 1 23 GLN HG3 H -23.335 6.657 -6.467 1.00 . A A . 23 GLN HG3 1 1
16 26377 1 1 23 GLN N N -19.678 6.626 -4.786 1.00 . A A . 23 GLN N 1 1
16 26378 1 1 23 GLN NE2 N -24.492 7.058 -3.465 1.00 . A A . 23 GLN NE2 1 1
16 26379 1 1 23 GLN O O -20.647 8.361 -7.589 1.00 . A A . 23 GLN O 1 1
16 26380 1 1 23 GLN OE1 O -25.635 6.618 -5.340 1.00 . A A . 23 GLN OE1 1 1
16 26381 1 1 24 MET C C -18.835 10.683 -7.022 1.00 . A A . 24 MET C 1 1
16 26382 1 1 24 MET CA C -20.098 10.655 -6.164 1.00 . A A . 24 MET CA 1 1
16 26383 1 1 24 MET CB C -20.034 11.728 -5.076 1.00 . A A . 24 MET CB 1 1
16 26384 1 1 24 MET CE C -18.856 14.338 -3.764 1.00 . A A . 24 MET CE 1 1
16 26385 1 1 24 MET CG C -18.875 11.583 -4.108 1.00 . A A . 24 MET CG 1 1
16 26386 1 1 24 MET H H -20.285 9.210 -4.613 1.00 . A A . 24 MET H 1 1
16 26387 1 1 24 MET HA H -20.942 10.867 -6.802 1.00 . A A . 24 MET HA 1 1
16 26388 1 1 24 MET HB2 H -19.946 12.690 -5.551 1.00 . A A . 24 MET HB2 1 1
16 26389 1 1 24 MET HB3 H -20.951 11.702 -4.508 1.00 . A A . 24 MET HB3 1 1
16 26390 1 1 24 MET HE1 H -18.887 15.188 -3.100 1.00 . A A . 24 MET HE1 1 1
16 26391 1 1 24 MET HE2 H -19.705 14.371 -4.431 1.00 . A A . 24 MET HE2 1 1
16 26392 1 1 24 MET HE3 H -17.944 14.362 -4.342 1.00 . A A . 24 MET HE3 1 1
16 26393 1 1 24 MET HG2 H -18.924 10.601 -3.659 1.00 . A A . 24 MET HG2 1 1
16 26394 1 1 24 MET HG3 H -17.949 11.680 -4.657 1.00 . A A . 24 MET HG3 1 1
16 26395 1 1 24 MET N N -20.316 9.331 -5.591 1.00 . A A . 24 MET N 1 1
16 26396 1 1 24 MET O O -18.809 11.314 -8.075 1.00 . A A . 24 MET O 1 1
16 26397 1 1 24 MET SD S -18.908 12.827 -2.801 1.00 . A A . 24 MET SD 1 1
16 26398 1 1 25 LYS C C -16.788 9.209 -8.665 1.00 . A A . 25 LYS C 1 1
16 26399 1 1 25 LYS CA C -16.549 9.905 -7.328 1.00 . A A . 25 LYS CA 1 1
16 26400 1 1 25 LYS CB C -15.491 9.143 -6.526 1.00 . A A . 25 LYS CB 1 1
16 26401 1 1 25 LYS CD C -13.753 10.943 -6.551 1.00 . A A . 25 LYS CD 1 1
16 26402 1 1 25 LYS CE C -12.296 11.302 -6.794 1.00 . A A . 25 LYS CE 1 1
16 26403 1 1 25 LYS CG C -14.063 9.498 -6.908 1.00 . A A . 25 LYS CG 1 1
16 26404 1 1 25 LYS H H -17.870 9.525 -5.711 1.00 . A A . 25 LYS H 1 1
16 26405 1 1 25 LYS HA H -16.201 10.910 -7.512 1.00 . A A . 25 LYS HA 1 1
16 26406 1 1 25 LYS HB2 H -15.625 9.361 -5.477 1.00 . A A . 25 LYS HB2 1 1
16 26407 1 1 25 LYS HB3 H -15.629 8.083 -6.683 1.00 . A A . 25 LYS HB3 1 1
16 26408 1 1 25 LYS HD2 H -14.374 11.590 -7.153 1.00 . A A . 25 LYS HD2 1 1
16 26409 1 1 25 LYS HD3 H -13.980 11.097 -5.506 1.00 . A A . 25 LYS HD3 1 1
16 26410 1 1 25 LYS HE2 H -12.064 11.120 -7.833 1.00 . A A . 25 LYS HE2 1 1
16 26411 1 1 25 LYS HE3 H -12.166 12.353 -6.575 1.00 . A A . 25 LYS HE3 1 1
16 26412 1 1 25 LYS HG2 H -13.385 8.849 -6.375 1.00 . A A . 25 LYS HG2 1 1
16 26413 1 1 25 LYS HG3 H -13.939 9.363 -7.972 1.00 . A A . 25 LYS HG3 1 1
16 26414 1 1 25 LYS HZ1 H -10.378 10.761 -6.150 1.00 . A A . 25 LYS HZ1 1 1
16 26415 1 1 25 LYS HZ2 H -11.498 9.487 -6.111 1.00 . A A . 25 LYS HZ2 1 1
16 26416 1 1 25 LYS HZ3 H -11.555 10.703 -4.929 1.00 . A A . 25 LYS HZ3 1 1
16 26417 1 1 25 LYS N N -17.798 9.985 -6.576 1.00 . A A . 25 LYS N 1 1
16 26418 1 1 25 LYS NZ N -11.369 10.509 -5.939 1.00 . A A . 25 LYS NZ 1 1
16 26419 1 1 25 LYS O O -16.276 9.630 -9.703 1.00 . A A . 25 LYS O 1 1
16 26420 1 1 26 GLU C C -18.665 8.299 -10.803 1.00 . A A . 26 GLU C 1 1
16 26421 1 1 26 GLU CA C -17.967 7.387 -9.798 1.00 . A A . 26 GLU CA 1 1
16 26422 1 1 26 GLU CB C -18.893 6.242 -9.367 1.00 . A A . 26 GLU CB 1 1
16 26423 1 1 26 GLU CD C -20.086 5.477 -11.481 1.00 . A A . 26 GLU CD 1 1
16 26424 1 1 26 GLU CG C -19.085 5.138 -10.396 1.00 . A A . 26 GLU CG 1 1
16 26425 1 1 26 GLU H H -17.930 7.865 -7.742 1.00 . A A . 26 GLU H 1 1
16 26426 1 1 26 GLU HA H -17.073 6.979 -10.246 1.00 . A A . 26 GLU HA 1 1
16 26427 1 1 26 GLU HB2 H -18.487 5.793 -8.473 1.00 . A A . 26 GLU HB2 1 1
16 26428 1 1 26 GLU HB3 H -19.864 6.655 -9.134 1.00 . A A . 26 GLU HB3 1 1
16 26429 1 1 26 GLU HG2 H -18.135 4.943 -10.866 1.00 . A A . 26 GLU HG2 1 1
16 26430 1 1 26 GLU HG3 H -19.420 4.248 -9.886 1.00 . A A . 26 GLU HG3 1 1
16 26431 1 1 26 GLU N N -17.584 8.150 -8.616 1.00 . A A . 26 GLU N 1 1
16 26432 1 1 26 GLU O O -18.351 8.294 -11.994 1.00 . A A . 26 GLU O 1 1
16 26433 1 1 26 GLU OE1 O -21.075 6.183 -11.196 1.00 . A A . 26 GLU OE1 1 1
16 26434 1 1 26 GLU OE2 O -19.889 5.030 -12.629 1.00 . A A . 26 GLU OE2 1 1
16 26435 1 1 27 LYS C C -19.385 11.044 -11.786 1.00 . A A . 27 LYS C 1 1
16 26436 1 1 27 LYS CA C -20.328 10.044 -11.126 1.00 . A A . 27 LYS CA 1 1
16 26437 1 1 27 LYS CB C -21.364 10.797 -10.291 1.00 . A A . 27 LYS CB 1 1
16 26438 1 1 27 LYS CD C -23.356 10.042 -11.625 1.00 . A A . 27 LYS CD 1 1
16 26439 1 1 27 LYS CE C -23.327 11.390 -12.334 1.00 . A A . 27 LYS CE 1 1
16 26440 1 1 27 LYS CG C -22.728 10.127 -10.240 1.00 . A A . 27 LYS CG 1 1
16 26441 1 1 27 LYS H H -19.827 9.004 -9.353 1.00 . A A . 27 LYS H 1 1
16 26442 1 1 27 LYS HA H -20.841 9.491 -11.900 1.00 . A A . 27 LYS HA 1 1
16 26443 1 1 27 LYS HB2 H -20.997 10.888 -9.279 1.00 . A A . 27 LYS HB2 1 1
16 26444 1 1 27 LYS HB3 H -21.491 11.786 -10.706 1.00 . A A . 27 LYS HB3 1 1
16 26445 1 1 27 LYS HD2 H -22.810 9.323 -12.213 1.00 . A A . 27 LYS HD2 1 1
16 26446 1 1 27 LYS HD3 H -24.382 9.722 -11.523 1.00 . A A . 27 LYS HD3 1 1
16 26447 1 1 27 LYS HE2 H -23.916 12.093 -11.766 1.00 . A A . 27 LYS HE2 1 1
16 26448 1 1 27 LYS HE3 H -22.303 11.734 -12.375 1.00 . A A . 27 LYS HE3 1 1
16 26449 1 1 27 LYS HG2 H -22.616 9.128 -9.846 1.00 . A A . 27 LYS HG2 1 1
16 26450 1 1 27 LYS HG3 H -23.376 10.700 -9.595 1.00 . A A . 27 LYS HG3 1 1
16 26451 1 1 27 LYS HZ1 H -23.574 10.425 -14.175 1.00 . A A . 27 LYS HZ1 1 1
16 26452 1 1 27 LYS HZ2 H -23.510 12.120 -14.282 1.00 . A A . 27 LYS HZ2 1 1
16 26453 1 1 27 LYS HZ3 H -24.908 11.353 -13.699 1.00 . A A . 27 LYS HZ3 1 1
16 26454 1 1 27 LYS N N -19.605 9.084 -10.303 1.00 . A A . 27 LYS N 1 1
16 26455 1 1 27 LYS NZ N -23.867 11.314 -13.716 1.00 . A A . 27 LYS NZ 1 1
16 26456 1 1 27 LYS O O -19.373 11.183 -13.007 1.00 . A A . 27 LYS O 1 1
16 26457 1 1 28 VAL C C -16.695 12.238 -12.468 1.00 . A A . 28 VAL C 1 1
16 26458 1 1 28 VAL CA C -17.716 12.779 -11.469 1.00 . A A . 28 VAL CA 1 1
16 26459 1 1 28 VAL CB C -16.978 13.484 -10.310 1.00 . A A . 28 VAL CB 1 1
16 26460 1 1 28 VAL CG1 C -16.051 14.566 -10.835 1.00 . A A . 28 VAL CG1 1 1
16 26461 1 1 28 VAL CG2 C -17.963 14.084 -9.321 1.00 . A A . 28 VAL CG2 1 1
16 26462 1 1 28 VAL H H -18.562 11.492 -10.022 1.00 . A A . 28 VAL H 1 1
16 26463 1 1 28 VAL HA H -18.338 13.510 -11.969 1.00 . A A . 28 VAL HA 1 1
16 26464 1 1 28 VAL HB H -16.382 12.750 -9.788 1.00 . A A . 28 VAL HB 1 1
16 26465 1 1 28 VAL HG11 H -16.633 15.308 -11.362 1.00 . A A . 28 VAL HG11 1 1
16 26466 1 1 28 VAL HG12 H -15.330 14.129 -11.508 1.00 . A A . 28 VAL HG12 1 1
16 26467 1 1 28 VAL HG13 H -15.540 15.031 -10.006 1.00 . A A . 28 VAL HG13 1 1
16 26468 1 1 28 VAL HG21 H -18.539 13.297 -8.860 1.00 . A A . 28 VAL HG21 1 1
16 26469 1 1 28 VAL HG22 H -18.627 14.761 -9.840 1.00 . A A . 28 VAL HG22 1 1
16 26470 1 1 28 VAL HG23 H -17.418 14.628 -8.562 1.00 . A A . 28 VAL HG23 1 1
16 26471 1 1 28 VAL N N -18.582 11.719 -10.977 1.00 . A A . 28 VAL N 1 1
16 26472 1 1 28 VAL O O -16.457 12.836 -13.515 1.00 . A A . 28 VAL O 1 1
16 26473 1 1 29 MET C C -15.561 9.882 -14.262 1.00 . A A . 29 MET C 1 1
16 26474 1 1 29 MET CA C -15.049 10.527 -12.976 1.00 . A A . 29 MET CA 1 1
16 26475 1 1 29 MET CB C -14.233 9.510 -12.173 1.00 . A A . 29 MET CB 1 1
16 26476 1 1 29 MET CE C -11.114 11.709 -10.477 1.00 . A A . 29 MET CE 1 1
16 26477 1 1 29 MET CG C -13.300 10.140 -11.152 1.00 . A A . 29 MET CG 1 1
16 26478 1 1 29 MET H H -16.436 10.587 -11.368 1.00 . A A . 29 MET H 1 1
16 26479 1 1 29 MET HA H -14.399 11.345 -13.246 1.00 . A A . 29 MET HA 1 1
16 26480 1 1 29 MET HB2 H -14.912 8.856 -11.650 1.00 . A A . 29 MET HB2 1 1
16 26481 1 1 29 MET HB3 H -13.637 8.924 -12.858 1.00 . A A . 29 MET HB3 1 1
16 26482 1 1 29 MET HE1 H -10.298 12.344 -10.787 1.00 . A A . 29 MET HE1 1 1
16 26483 1 1 29 MET HE2 H -10.722 10.857 -9.941 1.00 . A A . 29 MET HE2 1 1
16 26484 1 1 29 MET HE3 H -11.777 12.266 -9.832 1.00 . A A . 29 MET HE3 1 1
16 26485 1 1 29 MET HG2 H -13.882 10.766 -10.493 1.00 . A A . 29 MET HG2 1 1
16 26486 1 1 29 MET HG3 H -12.830 9.354 -10.579 1.00 . A A . 29 MET HG3 1 1
16 26487 1 1 29 MET N N -16.125 11.082 -12.160 1.00 . A A . 29 MET N 1 1
16 26488 1 1 29 MET O O -14.766 9.464 -15.105 1.00 . A A . 29 MET O 1 1
16 26489 1 1 29 MET SD S -12.014 11.146 -11.920 1.00 . A A . 29 MET SD 1 1
16 26490 1 1 30 LYS C C -18.448 10.075 -16.337 1.00 . A A . 30 LYS C 1 1
16 26491 1 1 30 LYS CA C -17.434 9.179 -15.626 1.00 . A A . 30 LYS CA 1 1
16 26492 1 1 30 LYS CB C -18.069 7.825 -15.298 1.00 . A A . 30 LYS CB 1 1
16 26493 1 1 30 LYS CD C -16.164 6.501 -14.299 1.00 . A A . 30 LYS CD 1 1
16 26494 1 1 30 LYS CE C -16.853 5.861 -13.108 1.00 . A A . 30 LYS CE 1 1
16 26495 1 1 30 LYS CG C -17.116 6.651 -15.473 1.00 . A A . 30 LYS CG 1 1
16 26496 1 1 30 LYS H H -17.477 10.151 -13.738 1.00 . A A . 30 LYS H 1 1
16 26497 1 1 30 LYS HA H -16.612 9.006 -16.304 1.00 . A A . 30 LYS HA 1 1
16 26498 1 1 30 LYS HB2 H -18.402 7.839 -14.270 1.00 . A A . 30 LYS HB2 1 1
16 26499 1 1 30 LYS HB3 H -18.921 7.671 -15.942 1.00 . A A . 30 LYS HB3 1 1
16 26500 1 1 30 LYS HD2 H -15.332 5.884 -14.598 1.00 . A A . 30 LYS HD2 1 1
16 26501 1 1 30 LYS HD3 H -15.808 7.481 -14.013 1.00 . A A . 30 LYS HD3 1 1
16 26502 1 1 30 LYS HE2 H -16.147 5.795 -12.295 1.00 . A A . 30 LYS HE2 1 1
16 26503 1 1 30 LYS HE3 H -17.683 6.487 -12.813 1.00 . A A . 30 LYS HE3 1 1
16 26504 1 1 30 LYS HG2 H -17.695 5.743 -15.565 1.00 . A A . 30 LYS HG2 1 1
16 26505 1 1 30 LYS HG3 H -16.542 6.802 -16.374 1.00 . A A . 30 LYS HG3 1 1
16 26506 1 1 30 LYS HZ1 H -18.205 4.290 -12.845 1.00 . A A . 30 LYS HZ1 1 1
16 26507 1 1 30 LYS HZ2 H -16.629 3.780 -13.214 1.00 . A A . 30 LYS HZ2 1 1
16 26508 1 1 30 LYS HZ3 H -17.617 4.427 -14.426 1.00 . A A . 30 LYS HZ3 1 1
16 26509 1 1 30 LYS N N -16.876 9.797 -14.428 1.00 . A A . 30 LYS N 1 1
16 26510 1 1 30 LYS NZ N -17.360 4.496 -13.417 1.00 . A A . 30 LYS NZ 1 1
16 26511 1 1 30 LYS O O -19.076 9.647 -17.308 1.00 . A A . 30 LYS O 1 1
16 26512 1 1 31 ASP C C -18.797 12.901 -17.723 1.00 . A A . 31 ASP C 1 1
16 26513 1 1 31 ASP CA C -19.509 12.241 -16.553 1.00 . A A . 31 ASP CA 1 1
16 26514 1 1 31 ASP CB C -20.059 13.289 -15.583 1.00 . A A . 31 ASP CB 1 1
16 26515 1 1 31 ASP CG C -21.535 13.553 -15.823 1.00 . A A . 31 ASP CG 1 1
16 26516 1 1 31 ASP H H -18.101 11.610 -15.098 1.00 . A A . 31 ASP H 1 1
16 26517 1 1 31 ASP HA H -20.334 11.670 -16.948 1.00 . A A . 31 ASP HA 1 1
16 26518 1 1 31 ASP HB2 H -19.931 12.938 -14.570 1.00 . A A . 31 ASP HB2 1 1
16 26519 1 1 31 ASP HB3 H -19.519 14.214 -15.714 1.00 . A A . 31 ASP HB3 1 1
16 26520 1 1 31 ASP N N -18.601 11.314 -15.886 1.00 . A A . 31 ASP N 1 1
16 26521 1 1 31 ASP O O -17.637 13.301 -17.612 1.00 . A A . 31 ASP O 1 1
16 26522 1 1 31 ASP OD1 O -21.868 14.227 -16.818 1.00 . A A . 31 ASP OD1 1 1
16 26523 1 1 31 ASP OD2 O -22.371 13.070 -15.026 1.00 . A A . 31 ASP OD2 1 1
16 26524 1 1 32 GLN C C -18.307 14.793 -20.057 1.00 . A A . 32 GLN C 1 1
16 26525 1 1 32 GLN CA C -18.924 13.403 -20.115 1.00 . A A . 32 GLN CA 1 1
16 26526 1 1 32 GLN CB C -20.001 13.382 -21.198 1.00 . A A . 32 GLN CB 1 1
16 26527 1 1 32 GLN CD C -21.929 12.143 -22.250 1.00 . A A . 32 GLN CD 1 1
16 26528 1 1 32 GLN CG C -20.746 12.062 -21.304 1.00 . A A . 32 GLN CG 1 1
16 26529 1 1 32 GLN H H -20.464 12.800 -18.797 1.00 . A A . 32 GLN H 1 1
16 26530 1 1 32 GLN HA H -18.158 12.688 -20.371 1.00 . A A . 32 GLN HA 1 1
16 26531 1 1 32 GLN HB2 H -20.719 14.160 -20.986 1.00 . A A . 32 GLN HB2 1 1
16 26532 1 1 32 GLN HB3 H -19.536 13.587 -22.152 1.00 . A A . 32 GLN HB3 1 1
16 26533 1 1 32 GLN HE21 H -21.742 10.215 -22.692 1.00 . A A . 32 GLN HE21 1 1
16 26534 1 1 32 GLN HE22 H -23.047 11.048 -23.476 1.00 . A A . 32 GLN HE22 1 1
16 26535 1 1 32 GLN HG2 H -20.065 11.306 -21.666 1.00 . A A . 32 GLN HG2 1 1
16 26536 1 1 32 GLN HG3 H -21.106 11.785 -20.324 1.00 . A A . 32 GLN HG3 1 1
16 26537 1 1 32 GLN N N -19.506 13.000 -18.836 1.00 . A A . 32 GLN N 1 1
16 26538 1 1 32 GLN NE2 N -22.269 11.027 -22.871 1.00 . A A . 32 GLN NE2 1 1
16 26539 1 1 32 GLN O O -17.166 14.995 -20.480 1.00 . A A . 32 GLN O 1 1
16 26540 1 1 32 GLN OE1 O -22.531 13.202 -22.423 1.00 . A A . 32 GLN OE1 1 1
16 26541 1 1 33 ASP C C -17.386 17.316 -18.659 1.00 . A A . 33 ASP C 1 1
16 26542 1 1 33 ASP CA C -18.622 17.141 -19.532 1.00 . A A . 33 ASP CA 1 1
16 26543 1 1 33 ASP CB C -19.741 18.066 -19.047 1.00 . A A . 33 ASP CB 1 1
16 26544 1 1 33 ASP CG C -19.422 19.529 -19.286 1.00 . A A . 33 ASP CG 1 1
16 26545 1 1 33 ASP H H -19.933 15.504 -19.138 1.00 . A A . 33 ASP H 1 1
16 26546 1 1 33 ASP HA H -18.365 17.404 -20.548 1.00 . A A . 33 ASP HA 1 1
16 26547 1 1 33 ASP HB2 H -20.653 17.825 -19.571 1.00 . A A . 33 ASP HB2 1 1
16 26548 1 1 33 ASP HB3 H -19.888 17.916 -17.987 1.00 . A A . 33 ASP HB3 1 1
16 26549 1 1 33 ASP N N -19.059 15.746 -19.534 1.00 . A A . 33 ASP N 1 1
16 26550 1 1 33 ASP O O -16.482 18.087 -18.982 1.00 . A A . 33 ASP O 1 1
16 26551 1 1 33 ASP OD1 O -18.692 20.124 -18.471 1.00 . A A . 33 ASP OD1 1 1
16 26552 1 1 33 ASP OD2 O -19.917 20.094 -20.287 1.00 . A A . 33 ASP OD2 1 1
16 26553 1 1 34 VAL C C -14.938 16.130 -17.392 1.00 . A A . 34 VAL C 1 1
16 26554 1 1 34 VAL CA C -16.204 16.593 -16.663 1.00 . A A . 34 VAL CA 1 1
16 26555 1 1 34 VAL CB C -16.465 15.714 -15.416 1.00 . A A . 34 VAL CB 1 1
16 26556 1 1 34 VAL CG1 C -15.270 15.709 -14.482 1.00 . A A . 34 VAL CG1 1 1
16 26557 1 1 34 VAL CG2 C -17.709 16.193 -14.682 1.00 . A A . 34 VAL CG2 1 1
16 26558 1 1 34 VAL H H -18.094 15.969 -17.369 1.00 . A A . 34 VAL H 1 1
16 26559 1 1 34 VAL HA H -16.066 17.617 -16.337 1.00 . A A . 34 VAL HA 1 1
16 26560 1 1 34 VAL HB H -16.641 14.700 -15.743 1.00 . A A . 34 VAL HB 1 1
16 26561 1 1 34 VAL HG11 H -15.489 15.087 -13.623 1.00 . A A . 34 VAL HG11 1 1
16 26562 1 1 34 VAL HG12 H -15.064 16.717 -14.154 1.00 . A A . 34 VAL HG12 1 1
16 26563 1 1 34 VAL HG13 H -14.412 15.315 -15.003 1.00 . A A . 34 VAL HG13 1 1
16 26564 1 1 34 VAL HG21 H -17.580 17.226 -14.387 1.00 . A A . 34 VAL HG21 1 1
16 26565 1 1 34 VAL HG22 H -17.866 15.585 -13.805 1.00 . A A . 34 VAL HG22 1 1
16 26566 1 1 34 VAL HG23 H -18.566 16.111 -15.334 1.00 . A A . 34 VAL HG23 1 1
16 26567 1 1 34 VAL N N -17.341 16.562 -17.568 1.00 . A A . 34 VAL N 1 1
16 26568 1 1 34 VAL O O -13.857 16.688 -17.201 1.00 . A A . 34 VAL O 1 1
16 26569 1 1 35 GLN C C -13.389 15.734 -19.916 1.00 . A A . 35 GLN C 1 1
16 26570 1 1 35 GLN CA C -13.983 14.622 -19.068 1.00 . A A . 35 GLN CA 1 1
16 26571 1 1 35 GLN CB C -14.457 13.505 -19.998 1.00 . A A . 35 GLN CB 1 1
16 26572 1 1 35 GLN CD C -14.427 11.652 -18.293 1.00 . A A . 35 GLN CD 1 1
16 26573 1 1 35 GLN CG C -15.251 12.430 -19.295 1.00 . A A . 35 GLN CG 1 1
16 26574 1 1 35 GLN H H -15.987 14.737 -18.375 1.00 . A A . 35 GLN H 1 1
16 26575 1 1 35 GLN HA H -13.225 14.235 -18.401 1.00 . A A . 35 GLN HA 1 1
16 26576 1 1 35 GLN HB2 H -15.079 13.935 -20.772 1.00 . A A . 35 GLN HB2 1 1
16 26577 1 1 35 GLN HB3 H -13.595 13.046 -20.455 1.00 . A A . 35 GLN HB3 1 1
16 26578 1 1 35 GLN HE21 H -16.020 11.458 -17.132 1.00 . A A . 35 GLN HE21 1 1
16 26579 1 1 35 GLN HE22 H -14.565 10.731 -16.540 1.00 . A A . 35 GLN HE22 1 1
16 26580 1 1 35 GLN HG2 H -16.076 12.895 -18.775 1.00 . A A . 35 GLN HG2 1 1
16 26581 1 1 35 GLN HG3 H -15.635 11.749 -20.036 1.00 . A A . 35 GLN HG3 1 1
16 26582 1 1 35 GLN N N -15.094 15.134 -18.264 1.00 . A A . 35 GLN N 1 1
16 26583 1 1 35 GLN NE2 N -15.065 11.238 -17.216 1.00 . A A . 35 GLN NE2 1 1
16 26584 1 1 35 GLN O O -12.167 15.870 -20.025 1.00 . A A . 35 GLN O 1 1
16 26585 1 1 35 GLN OE1 O -13.225 11.444 -18.476 1.00 . A A . 35 GLN OE1 1 1
16 26586 1 1 36 ALA C C -13.026 18.629 -20.594 1.00 . A A . 36 ALA C 1 1
16 26587 1 1 36 ALA CA C -13.861 17.623 -21.377 1.00 . A A . 36 ALA CA 1 1
16 26588 1 1 36 ALA CB C -15.079 18.296 -21.997 1.00 . A A . 36 ALA CB 1 1
16 26589 1 1 36 ALA H H -15.231 16.315 -20.420 1.00 . A A . 36 ALA H 1 1
16 26590 1 1 36 ALA HA H -13.257 17.222 -22.178 1.00 . A A . 36 ALA HA 1 1
16 26591 1 1 36 ALA HB1 H -15.674 17.556 -22.508 1.00 . A A . 36 ALA HB1 1 1
16 26592 1 1 36 ALA HB2 H -14.756 19.047 -22.703 1.00 . A A . 36 ALA HB2 1 1
16 26593 1 1 36 ALA HB3 H -15.669 18.761 -21.220 1.00 . A A . 36 ALA HB3 1 1
16 26594 1 1 36 ALA N N -14.270 16.509 -20.531 1.00 . A A . 36 ALA N 1 1
16 26595 1 1 36 ALA O O -11.949 19.029 -21.033 1.00 . A A . 36 ALA O 1 1
16 26596 1 1 37 PHE C C -11.455 19.448 -18.133 1.00 . A A . 37 PHE C 1 1
16 26597 1 1 37 PHE CA C -12.823 19.968 -18.570 1.00 . A A . 37 PHE CA 1 1
16 26598 1 1 37 PHE CB C -13.674 20.288 -17.340 1.00 . A A . 37 PHE CB 1 1
16 26599 1 1 37 PHE CD1 C -12.558 22.421 -16.625 1.00 . A A . 37 PHE CD1 1 1
16 26600 1 1 37 PHE CD2 C -12.739 20.647 -15.044 1.00 . A A . 37 PHE CD2 1 1
16 26601 1 1 37 PHE CE1 C -11.924 23.204 -15.682 1.00 . A A . 37 PHE CE1 1 1
16 26602 1 1 37 PHE CE2 C -12.109 21.426 -14.094 1.00 . A A . 37 PHE CE2 1 1
16 26603 1 1 37 PHE CG C -12.973 21.135 -16.317 1.00 . A A . 37 PHE CG 1 1
16 26604 1 1 37 PHE CZ C -11.701 22.709 -14.413 1.00 . A A . 37 PHE CZ 1 1
16 26605 1 1 37 PHE H H -14.373 18.631 -19.120 1.00 . A A . 37 PHE H 1 1
16 26606 1 1 37 PHE HA H -12.683 20.874 -19.142 1.00 . A A . 37 PHE HA 1 1
16 26607 1 1 37 PHE HB2 H -14.560 20.820 -17.654 1.00 . A A . 37 PHE HB2 1 1
16 26608 1 1 37 PHE HB3 H -13.966 19.364 -16.864 1.00 . A A . 37 PHE HB3 1 1
16 26609 1 1 37 PHE HD1 H -12.728 22.807 -17.616 1.00 . A A . 37 PHE HD1 1 1
16 26610 1 1 37 PHE HD2 H -13.051 19.644 -14.796 1.00 . A A . 37 PHE HD2 1 1
16 26611 1 1 37 PHE HE1 H -11.609 24.205 -15.934 1.00 . A A . 37 PHE HE1 1 1
16 26612 1 1 37 PHE HE2 H -11.931 21.035 -13.102 1.00 . A A . 37 PHE HE2 1 1
16 26613 1 1 37 PHE HZ H -11.209 23.322 -13.673 1.00 . A A . 37 PHE HZ 1 1
16 26614 1 1 37 PHE N N -13.514 19.006 -19.421 1.00 . A A . 37 PHE N 1 1
16 26615 1 1 37 PHE O O -10.474 20.194 -18.123 1.00 . A A . 37 PHE O 1 1
16 26616 1 1 38 LEU C C -9.052 17.646 -18.350 1.00 . A A . 38 LEU C 1 1
16 26617 1 1 38 LEU CA C -10.156 17.564 -17.306 1.00 . A A . 38 LEU CA 1 1
16 26618 1 1 38 LEU CB C -10.383 16.108 -16.905 1.00 . A A . 38 LEU CB 1 1
16 26619 1 1 38 LEU CD1 C -9.342 16.366 -14.645 1.00 . A A . 38 LEU CD1 1 1
16 26620 1 1 38 LEU CD2 C -11.816 16.563 -14.888 1.00 . A A . 38 LEU CD2 1 1
16 26621 1 1 38 LEU CG C -10.562 15.874 -15.405 1.00 . A A . 38 LEU CG 1 1
16 26622 1 1 38 LEU H H -12.210 17.621 -17.829 1.00 . A A . 38 LEU H 1 1
16 26623 1 1 38 LEU HA H -9.839 18.114 -16.432 1.00 . A A . 38 LEU HA 1 1
16 26624 1 1 38 LEU HB2 H -11.266 15.750 -17.415 1.00 . A A . 38 LEU HB2 1 1
16 26625 1 1 38 LEU HB3 H -9.535 15.529 -17.239 1.00 . A A . 38 LEU HB3 1 1
16 26626 1 1 38 LEU HD11 H -9.485 16.200 -13.588 1.00 . A A . 38 LEU HD11 1 1
16 26627 1 1 38 LEU HD12 H -9.213 17.424 -14.828 1.00 . A A . 38 LEU HD12 1 1
16 26628 1 1 38 LEU HD13 H -8.466 15.832 -14.980 1.00 . A A . 38 LEU HD13 1 1
16 26629 1 1 38 LEU HD21 H -11.727 17.628 -15.038 1.00 . A A . 38 LEU HD21 1 1
16 26630 1 1 38 LEU HD22 H -11.933 16.356 -13.835 1.00 . A A . 38 LEU HD22 1 1
16 26631 1 1 38 LEU HD23 H -12.678 16.194 -15.426 1.00 . A A . 38 LEU HD23 1 1
16 26632 1 1 38 LEU HG H -10.662 14.813 -15.228 1.00 . A A . 38 LEU HG 1 1
16 26633 1 1 38 LEU N N -11.395 18.171 -17.779 1.00 . A A . 38 LEU N 1 1
16 26634 1 1 38 LEU O O -7.909 17.941 -18.024 1.00 . A A . 38 LEU O 1 1
16 26635 1 1 39 LYS C C -8.183 18.875 -21.145 1.00 . A A . 39 LYS C 1 1
16 26636 1 1 39 LYS CA C -8.398 17.442 -20.672 1.00 . A A . 39 LYS CA 1 1
16 26637 1 1 39 LYS CB C -8.787 16.540 -21.848 1.00 . A A . 39 LYS CB 1 1
16 26638 1 1 39 LYS CD C -10.427 15.955 -23.657 1.00 . A A . 39 LYS CD 1 1
16 26639 1 1 39 LYS CE C -10.477 14.489 -23.253 1.00 . A A . 39 LYS CE 1 1
16 26640 1 1 39 LYS CG C -10.134 16.862 -22.470 1.00 . A A . 39 LYS CG 1 1
16 26641 1 1 39 LYS H H -10.328 17.166 -19.810 1.00 . A A . 39 LYS H 1 1
16 26642 1 1 39 LYS HA H -7.464 17.085 -20.259 1.00 . A A . 39 LYS HA 1 1
16 26643 1 1 39 LYS HB2 H -8.035 16.633 -22.618 1.00 . A A . 39 LYS HB2 1 1
16 26644 1 1 39 LYS HB3 H -8.810 15.517 -21.505 1.00 . A A . 39 LYS HB3 1 1
16 26645 1 1 39 LYS HD2 H -11.380 16.232 -24.079 1.00 . A A . 39 LYS HD2 1 1
16 26646 1 1 39 LYS HD3 H -9.652 16.088 -24.397 1.00 . A A . 39 LYS HD3 1 1
16 26647 1 1 39 LYS HE2 H -10.637 13.890 -24.137 1.00 . A A . 39 LYS HE2 1 1
16 26648 1 1 39 LYS HE3 H -9.532 14.220 -22.804 1.00 . A A . 39 LYS HE3 1 1
16 26649 1 1 39 LYS HG2 H -10.905 16.725 -21.726 1.00 . A A . 39 LYS HG2 1 1
16 26650 1 1 39 LYS HG3 H -10.129 17.889 -22.804 1.00 . A A . 39 LYS HG3 1 1
16 26651 1 1 39 LYS HZ1 H -12.496 14.406 -22.727 1.00 . A A . 39 LYS HZ1 1 1
16 26652 1 1 39 LYS HZ2 H -11.466 14.826 -21.445 1.00 . A A . 39 LYS HZ2 1 1
16 26653 1 1 39 LYS HZ3 H -11.538 13.221 -21.978 1.00 . A A . 39 LYS HZ3 1 1
16 26654 1 1 39 LYS N N -9.394 17.390 -19.603 1.00 . A A . 39 LYS N 1 1
16 26655 1 1 39 LYS NZ N -11.568 14.217 -22.283 1.00 . A A . 39 LYS NZ 1 1
16 26656 1 1 39 LYS O O -7.151 19.197 -21.730 1.00 . A A . 39 LYS O 1 1
16 26657 1 1 40 GLU C C -7.919 21.767 -20.386 1.00 . A A . 40 GLU C 1 1
16 26658 1 1 40 GLU CA C -9.049 21.151 -21.197 1.00 . A A . 40 GLU CA 1 1
16 26659 1 1 40 GLU CB C -10.364 21.869 -20.870 1.00 . A A . 40 GLU CB 1 1
16 26660 1 1 40 GLU CD C -11.661 24.050 -20.855 1.00 . A A . 40 GLU CD 1 1
16 26661 1 1 40 GLU CG C -10.430 23.311 -21.356 1.00 . A A . 40 GLU CG 1 1
16 26662 1 1 40 GLU H H -10.002 19.388 -20.509 1.00 . A A . 40 GLU H 1 1
16 26663 1 1 40 GLU HA H -8.829 21.256 -22.244 1.00 . A A . 40 GLU HA 1 1
16 26664 1 1 40 GLU HB2 H -11.174 21.322 -21.319 1.00 . A A . 40 GLU HB2 1 1
16 26665 1 1 40 GLU HB3 H -10.500 21.868 -19.797 1.00 . A A . 40 GLU HB3 1 1
16 26666 1 1 40 GLU HG2 H -9.552 23.836 -21.010 1.00 . A A . 40 GLU HG2 1 1
16 26667 1 1 40 GLU HG3 H -10.444 23.310 -22.437 1.00 . A A . 40 GLU HG3 1 1
16 26668 1 1 40 GLU N N -9.165 19.729 -20.894 1.00 . A A . 40 GLU N 1 1
16 26669 1 1 40 GLU O O -7.029 22.427 -20.920 1.00 . A A . 40 GLU O 1 1
16 26670 1 1 40 GLU OE1 O -12.702 24.020 -21.538 1.00 . A A . 40 GLU OE1 1 1
16 26671 1 1 40 GLU OE2 O -11.581 24.687 -19.779 1.00 . A A . 40 GLU OE2 1 1
16 26672 1 1 41 ASN C C -6.103 20.990 -17.584 1.00 . A A . 41 ASN C 1 1
16 26673 1 1 41 ASN CA C -6.986 22.083 -18.166 1.00 . A A . 41 ASN CA 1 1
16 26674 1 1 41 ASN CB C -7.712 22.822 -17.043 1.00 . A A . 41 ASN CB 1 1
16 26675 1 1 41 ASN CG C -8.428 24.061 -17.532 1.00 . A A . 41 ASN CG 1 1
16 26676 1 1 41 ASN H H -8.669 20.933 -18.741 1.00 . A A . 41 ASN H 1 1
16 26677 1 1 41 ASN HA H -6.370 22.783 -18.714 1.00 . A A . 41 ASN HA 1 1
16 26678 1 1 41 ASN HB2 H -8.447 22.159 -16.607 1.00 . A A . 41 ASN HB2 1 1
16 26679 1 1 41 ASN HB3 H -6.996 23.109 -16.285 1.00 . A A . 41 ASN HB3 1 1
16 26680 1 1 41 ASN HD21 H -10.069 23.000 -17.863 1.00 . A A . 41 ASN HD21 1 1
16 26681 1 1 41 ASN HD22 H -10.172 24.677 -18.256 1.00 . A A . 41 ASN HD22 1 1
16 26682 1 1 41 ASN N N -7.957 21.518 -19.091 1.00 . A A . 41 ASN N 1 1
16 26683 1 1 41 ASN ND2 N -9.681 23.897 -17.917 1.00 . A A . 41 ASN ND2 1 1
16 26684 1 1 41 ASN O O -5.689 21.068 -16.429 1.00 . A A . 41 ASN O 1 1
16 26685 1 1 41 ASN OD1 O -7.862 25.155 -17.563 1.00 . A A . 41 ASN OD1 1 1
16 26686 1 1 42 GLU C C -3.724 19.194 -17.279 1.00 . A A . 42 GLU C 1 1
16 26687 1 1 42 GLU CA C -5.028 18.821 -17.986 1.00 . A A . 42 GLU CA 1 1
16 26688 1 1 42 GLU CB C -4.707 17.940 -19.195 1.00 . A A . 42 GLU CB 1 1
16 26689 1 1 42 GLU CD C -3.366 17.783 -21.328 1.00 . A A . 42 GLU CD 1 1
16 26690 1 1 42 GLU CG C -4.012 18.696 -20.314 1.00 . A A . 42 GLU CG 1 1
16 26691 1 1 42 GLU H H -6.094 20.054 -19.344 1.00 . A A . 42 GLU H 1 1
16 26692 1 1 42 GLU HA H -5.642 18.257 -17.302 1.00 . A A . 42 GLU HA 1 1
16 26693 1 1 42 GLU HB2 H -4.062 17.132 -18.879 1.00 . A A . 42 GLU HB2 1 1
16 26694 1 1 42 GLU HB3 H -5.627 17.526 -19.583 1.00 . A A . 42 GLU HB3 1 1
16 26695 1 1 42 GLU HG2 H -4.747 19.305 -20.820 1.00 . A A . 42 GLU HG2 1 1
16 26696 1 1 42 GLU HG3 H -3.251 19.331 -19.884 1.00 . A A . 42 GLU HG3 1 1
16 26697 1 1 42 GLU N N -5.792 19.999 -18.411 1.00 . A A . 42 GLU N 1 1
16 26698 1 1 42 GLU O O -3.345 18.573 -16.286 1.00 . A A . 42 GLU O 1 1
16 26699 1 1 42 GLU OE1 O -2.433 17.041 -20.960 1.00 . A A . 42 GLU OE1 1 1
16 26700 1 1 42 GLU OE2 O -3.787 17.802 -22.502 1.00 . A A . 42 GLU OE2 1 1
16 26701 1 1 43 GLU C C -1.841 21.512 -16.093 1.00 . A A . 43 GLU C 1 1
16 26702 1 1 43 GLU CA C -1.729 20.574 -17.294 1.00 . A A . 43 GLU CA 1 1
16 26703 1 1 43 GLU CB C -0.922 21.229 -18.416 1.00 . A A . 43 GLU CB 1 1
16 26704 1 1 43 GLU CD C 1.207 19.933 -18.015 1.00 . A A . 43 GLU CD 1 1
16 26705 1 1 43 GLU CG C 0.571 21.303 -18.147 1.00 . A A . 43 GLU CG 1 1
16 26706 1 1 43 GLU H H -3.436 20.720 -18.531 1.00 . A A . 43 GLU H 1 1
16 26707 1 1 43 GLU HA H -1.230 19.672 -16.985 1.00 . A A . 43 GLU HA 1 1
16 26708 1 1 43 GLU HB2 H -1.071 20.667 -19.325 1.00 . A A . 43 GLU HB2 1 1
16 26709 1 1 43 GLU HB3 H -1.286 22.235 -18.564 1.00 . A A . 43 GLU HB3 1 1
16 26710 1 1 43 GLU HG2 H 1.047 21.825 -18.962 1.00 . A A . 43 GLU HG2 1 1
16 26711 1 1 43 GLU HG3 H 0.731 21.848 -17.229 1.00 . A A . 43 GLU HG3 1 1
16 26712 1 1 43 GLU N N -3.044 20.206 -17.794 1.00 . A A . 43 GLU N 1 1
16 26713 1 1 43 GLU O O -0.872 21.735 -15.369 1.00 . A A . 43 GLU O 1 1
16 26714 1 1 43 GLU OE1 O 1.104 19.126 -18.961 1.00 . A A . 43 GLU OE1 1 1
16 26715 1 1 43 GLU OE2 O 1.837 19.666 -16.973 1.00 . A A . 43 GLU OE2 1 1
16 26716 1 1 44 VAL C C -3.853 22.332 -13.578 1.00 . A A . 44 VAL C 1 1
16 26717 1 1 44 VAL CA C -3.248 23.010 -14.806 1.00 . A A . 44 VAL CA 1 1
16 26718 1 1 44 VAL CB C -4.176 24.152 -15.271 1.00 . A A . 44 VAL CB 1 1
16 26719 1 1 44 VAL CG1 C -4.277 25.240 -14.208 1.00 . A A . 44 VAL CG1 1 1
16 26720 1 1 44 VAL CG2 C -3.688 24.723 -16.594 1.00 . A A . 44 VAL CG2 1 1
16 26721 1 1 44 VAL H H -3.788 21.772 -16.434 1.00 . A A . 44 VAL H 1 1
16 26722 1 1 44 VAL HA H -2.291 23.437 -14.539 1.00 . A A . 44 VAL HA 1 1
16 26723 1 1 44 VAL HB H -5.164 23.741 -15.426 1.00 . A A . 44 VAL HB 1 1
16 26724 1 1 44 VAL HG11 H -4.700 24.824 -13.306 1.00 . A A . 44 VAL HG11 1 1
16 26725 1 1 44 VAL HG12 H -4.912 26.037 -14.567 1.00 . A A . 44 VAL HG12 1 1
16 26726 1 1 44 VAL HG13 H -3.293 25.632 -13.998 1.00 . A A . 44 VAL HG13 1 1
16 26727 1 1 44 VAL HG21 H -2.687 25.110 -16.472 1.00 . A A . 44 VAL HG21 1 1
16 26728 1 1 44 VAL HG22 H -4.347 25.517 -16.912 1.00 . A A . 44 VAL HG22 1 1
16 26729 1 1 44 VAL HG23 H -3.681 23.939 -17.339 1.00 . A A . 44 VAL HG23 1 1
16 26730 1 1 44 VAL N N -3.032 22.045 -15.874 1.00 . A A . 44 VAL N 1 1
16 26731 1 1 44 VAL O O -3.503 22.647 -12.440 1.00 . A A . 44 VAL O 1 1
16 26732 1 1 45 ILE C C -4.599 19.537 -12.227 1.00 . A A . 45 ILE C 1 1
16 26733 1 1 45 ILE CA C -5.449 20.686 -12.759 1.00 . A A . 45 ILE CA 1 1
16 26734 1 1 45 ILE CB C -6.793 20.115 -13.267 1.00 . A A . 45 ILE CB 1 1
16 26735 1 1 45 ILE CD1 C -8.902 20.694 -14.539 1.00 . A A . 45 ILE CD1 1 1
16 26736 1 1 45 ILE CG1 C -7.656 21.220 -13.862 1.00 . A A . 45 ILE CG1 1 1
16 26737 1 1 45 ILE CG2 C -7.551 19.416 -12.146 1.00 . A A . 45 ILE CG2 1 1
16 26738 1 1 45 ILE H H -4.949 21.150 -14.757 1.00 . A A . 45 ILE H 1 1
16 26739 1 1 45 ILE HA H -5.648 21.385 -11.960 1.00 . A A . 45 ILE HA 1 1
16 26740 1 1 45 ILE HB H -6.581 19.387 -14.035 1.00 . A A . 45 ILE HB 1 1
16 26741 1 1 45 ILE HD11 H -9.480 21.523 -14.922 1.00 . A A . 45 ILE HD11 1 1
16 26742 1 1 45 ILE HD12 H -9.498 20.142 -13.826 1.00 . A A . 45 ILE HD12 1 1
16 26743 1 1 45 ILE HD13 H -8.624 20.046 -15.356 1.00 . A A . 45 ILE HD13 1 1
16 26744 1 1 45 ILE HG12 H -7.963 21.894 -13.078 1.00 . A A . 45 ILE HG12 1 1
16 26745 1 1 45 ILE HG13 H -7.079 21.761 -14.596 1.00 . A A . 45 ILE HG13 1 1
16 26746 1 1 45 ILE HG21 H -6.949 18.611 -11.748 1.00 . A A . 45 ILE HG21 1 1
16 26747 1 1 45 ILE HG22 H -8.477 19.017 -12.532 1.00 . A A . 45 ILE HG22 1 1
16 26748 1 1 45 ILE HG23 H -7.763 20.126 -11.362 1.00 . A A . 45 ILE HG23 1 1
16 26749 1 1 45 ILE N N -4.751 21.390 -13.826 1.00 . A A . 45 ILE N 1 1
16 26750 1 1 45 ILE O O -3.800 18.957 -12.958 1.00 . A A . 45 ILE O 1 1
16 26751 1 1 46 ASP C C -5.203 17.164 -9.738 1.00 . A A . 46 ASP C 1 1
16 26752 1 1 46 ASP CA C -4.133 18.060 -10.357 1.00 . A A . 46 ASP CA 1 1
16 26753 1 1 46 ASP CB C -3.091 18.485 -9.312 1.00 . A A . 46 ASP CB 1 1
16 26754 1 1 46 ASP CG C -3.698 19.137 -8.086 1.00 . A A . 46 ASP CG 1 1
16 26755 1 1 46 ASP H H -5.368 19.773 -10.404 1.00 . A A . 46 ASP H 1 1
16 26756 1 1 46 ASP HA H -3.638 17.512 -11.146 1.00 . A A . 46 ASP HA 1 1
16 26757 1 1 46 ASP HB2 H -2.539 17.615 -8.992 1.00 . A A . 46 ASP HB2 1 1
16 26758 1 1 46 ASP HB3 H -2.407 19.189 -9.766 1.00 . A A . 46 ASP HB3 1 1
16 26759 1 1 46 ASP N N -4.774 19.219 -10.955 1.00 . A A . 46 ASP N 1 1
16 26760 1 1 46 ASP O O -6.350 17.589 -9.570 1.00 . A A . 46 ASP O 1 1
16 26761 1 1 46 ASP OD1 O -4.085 18.406 -7.155 1.00 . A A . 46 ASP OD1 1 1
16 26762 1 1 46 ASP OD2 O -3.779 20.383 -8.039 1.00 . A A . 46 ASP OD2 1 1
16 26763 1 1 47 GLN C C -6.444 15.423 -7.605 1.00 . A A . 47 GLN C 1 1
16 26764 1 1 47 GLN CA C -5.798 14.948 -8.901 1.00 . A A . 47 GLN CA 1 1
16 26765 1 1 47 GLN CB C -5.125 13.594 -8.671 1.00 . A A . 47 GLN CB 1 1
16 26766 1 1 47 GLN CD C -4.212 11.468 -9.689 1.00 . A A . 47 GLN CD 1 1
16 26767 1 1 47 GLN CG C -4.795 12.845 -9.952 1.00 . A A . 47 GLN CG 1 1
16 26768 1 1 47 GLN H H -3.896 15.669 -9.513 1.00 . A A . 47 GLN H 1 1
16 26769 1 1 47 GLN HA H -6.569 14.830 -9.647 1.00 . A A . 47 GLN HA 1 1
16 26770 1 1 47 GLN HB2 H -4.208 13.753 -8.124 1.00 . A A . 47 GLN HB2 1 1
16 26771 1 1 47 GLN HB3 H -5.783 12.976 -8.078 1.00 . A A . 47 GLN HB3 1 1
16 26772 1 1 47 GLN HE21 H -3.254 11.512 -11.434 1.00 . A A . 47 GLN HE21 1 1
16 26773 1 1 47 GLN HE22 H -3.028 10.081 -10.479 1.00 . A A . 47 GLN HE22 1 1
16 26774 1 1 47 GLN HG2 H -5.700 12.733 -10.530 1.00 . A A . 47 GLN HG2 1 1
16 26775 1 1 47 GLN HG3 H -4.077 13.421 -10.517 1.00 . A A . 47 GLN HG3 1 1
16 26776 1 1 47 GLN N N -4.835 15.928 -9.412 1.00 . A A . 47 GLN N 1 1
16 26777 1 1 47 GLN NE2 N -3.420 10.972 -10.624 1.00 . A A . 47 GLN NE2 1 1
16 26778 1 1 47 GLN O O -7.646 15.251 -7.393 1.00 . A A . 47 GLN O 1 1
16 26779 1 1 47 GLN OE1 O -4.492 10.844 -8.665 1.00 . A A . 47 GLN OE1 1 1
16 26780 1 1 48 LYS C C -7.002 17.725 -5.605 1.00 . A A . 48 LYS C 1 1
16 26781 1 1 48 LYS CA C -6.125 16.496 -5.461 1.00 . A A . 48 LYS CA 1 1
16 26782 1 1 48 LYS CB C -4.958 16.787 -4.535 1.00 . A A . 48 LYS CB 1 1
16 26783 1 1 48 LYS CD C -5.266 14.675 -3.232 1.00 . A A . 48 LYS CD 1 1
16 26784 1 1 48 LYS CE C -4.702 13.300 -2.908 1.00 . A A . 48 LYS CE 1 1
16 26785 1 1 48 LYS CG C -4.285 15.531 -4.022 1.00 . A A . 48 LYS CG 1 1
16 26786 1 1 48 LYS H H -4.703 16.174 -6.993 1.00 . A A . 48 LYS H 1 1
16 26787 1 1 48 LYS HA H -6.717 15.704 -5.032 1.00 . A A . 48 LYS HA 1 1
16 26788 1 1 48 LYS HB2 H -4.226 17.375 -5.070 1.00 . A A . 48 LYS HB2 1 1
16 26789 1 1 48 LYS HB3 H -5.317 17.355 -3.694 1.00 . A A . 48 LYS HB3 1 1
16 26790 1 1 48 LYS HD2 H -5.496 15.177 -2.305 1.00 . A A . 48 LYS HD2 1 1
16 26791 1 1 48 LYS HD3 H -6.170 14.554 -3.808 1.00 . A A . 48 LYS HD3 1 1
16 26792 1 1 48 LYS HE2 H -4.364 12.834 -3.823 1.00 . A A . 48 LYS HE2 1 1
16 26793 1 1 48 LYS HE3 H -3.868 13.419 -2.233 1.00 . A A . 48 LYS HE3 1 1
16 26794 1 1 48 LYS HG2 H -3.911 14.963 -4.861 1.00 . A A . 48 LYS HG2 1 1
16 26795 1 1 48 LYS HG3 H -3.467 15.816 -3.383 1.00 . A A . 48 LYS HG3 1 1
16 26796 1 1 48 LYS HZ1 H -6.017 12.835 -1.349 1.00 . A A . 48 LYS HZ1 1 1
16 26797 1 1 48 LYS HZ2 H -5.344 11.473 -2.108 1.00 . A A . 48 LYS HZ2 1 1
16 26798 1 1 48 LYS HZ3 H -6.569 12.359 -2.882 1.00 . A A . 48 LYS HZ3 1 1
16 26799 1 1 48 LYS N N -5.643 16.030 -6.749 1.00 . A A . 48 LYS N 1 1
16 26800 1 1 48 LYS NZ N -5.726 12.433 -2.267 1.00 . A A . 48 LYS NZ 1 1
16 26801 1 1 48 LYS O O -7.900 17.947 -4.800 1.00 . A A . 48 LYS O 1 1
16 26802 1 1 49 MET C C -8.997 19.139 -7.220 1.00 . A A . 49 MET C 1 1
16 26803 1 1 49 MET CA C -7.585 19.647 -6.961 1.00 . A A . 49 MET CA 1 1
16 26804 1 1 49 MET CB C -7.059 20.346 -8.208 1.00 . A A . 49 MET CB 1 1
16 26805 1 1 49 MET CE C -5.627 22.882 -9.541 1.00 . A A . 49 MET CE 1 1
16 26806 1 1 49 MET CG C -7.865 21.565 -8.589 1.00 . A A . 49 MET CG 1 1
16 26807 1 1 49 MET H H -5.863 18.421 -7.084 1.00 . A A . 49 MET H 1 1
16 26808 1 1 49 MET HA H -7.604 20.346 -6.139 1.00 . A A . 49 MET HA 1 1
16 26809 1 1 49 MET HB2 H -6.039 20.652 -8.038 1.00 . A A . 49 MET HB2 1 1
16 26810 1 1 49 MET HB3 H -7.083 19.653 -9.036 1.00 . A A . 49 MET HB3 1 1
16 26811 1 1 49 MET HE1 H -5.121 23.385 -10.352 1.00 . A A . 49 MET HE1 1 1
16 26812 1 1 49 MET HE2 H -5.054 22.016 -9.240 1.00 . A A . 49 MET HE2 1 1
16 26813 1 1 49 MET HE3 H -5.727 23.558 -8.705 1.00 . A A . 49 MET HE3 1 1
16 26814 1 1 49 MET HG2 H -8.891 21.268 -8.750 1.00 . A A . 49 MET HG2 1 1
16 26815 1 1 49 MET HG3 H -7.817 22.265 -7.773 1.00 . A A . 49 MET HG3 1 1
16 26816 1 1 49 MET N N -6.712 18.541 -6.598 1.00 . A A . 49 MET N 1 1
16 26817 1 1 49 MET O O -9.976 19.734 -6.768 1.00 . A A . 49 MET O 1 1
16 26818 1 1 49 MET SD S -7.253 22.367 -10.081 1.00 . A A . 49 MET SD 1 1
16 26819 1 1 50 ILE C C -11.089 16.999 -6.959 1.00 . A A . 50 ILE C 1 1
16 26820 1 1 50 ILE CA C -10.370 17.397 -8.241 1.00 . A A . 50 ILE CA 1 1
16 26821 1 1 50 ILE CB C -10.192 16.147 -9.135 1.00 . A A . 50 ILE CB 1 1
16 26822 1 1 50 ILE CD1 C -10.519 17.475 -11.286 1.00 . A A . 50 ILE CD1 1 1
16 26823 1 1 50 ILE CG1 C -9.619 16.545 -10.497 1.00 . A A . 50 ILE CG1 1 1
16 26824 1 1 50 ILE CG2 C -11.512 15.403 -9.309 1.00 . A A . 50 ILE CG2 1 1
16 26825 1 1 50 ILE H H -8.266 17.614 -8.285 1.00 . A A . 50 ILE H 1 1
16 26826 1 1 50 ILE HA H -10.976 18.114 -8.776 1.00 . A A . 50 ILE HA 1 1
16 26827 1 1 50 ILE HB H -9.498 15.481 -8.645 1.00 . A A . 50 ILE HB 1 1
16 26828 1 1 50 ILE HD11 H -10.042 17.728 -12.221 1.00 . A A . 50 ILE HD11 1 1
16 26829 1 1 50 ILE HD12 H -10.694 18.375 -10.716 1.00 . A A . 50 ILE HD12 1 1
16 26830 1 1 50 ILE HD13 H -11.461 16.984 -11.483 1.00 . A A . 50 ILE HD13 1 1
16 26831 1 1 50 ILE HG12 H -8.673 17.044 -10.350 1.00 . A A . 50 ILE HG12 1 1
16 26832 1 1 50 ILE HG13 H -9.463 15.655 -11.087 1.00 . A A . 50 ILE HG13 1 1
16 26833 1 1 50 ILE HG21 H -12.233 16.053 -9.786 1.00 . A A . 50 ILE HG21 1 1
16 26834 1 1 50 ILE HG22 H -11.883 15.101 -8.342 1.00 . A A . 50 ILE HG22 1 1
16 26835 1 1 50 ILE HG23 H -11.353 14.530 -9.924 1.00 . A A . 50 ILE HG23 1 1
16 26836 1 1 50 ILE N N -9.089 18.026 -7.941 1.00 . A A . 50 ILE N 1 1
16 26837 1 1 50 ILE O O -12.284 17.223 -6.820 1.00 . A A . 50 ILE O 1 1
16 26838 1 1 51 GLU C C -11.293 17.180 -3.867 1.00 . A A . 51 GLU C 1 1
16 26839 1 1 51 GLU CA C -10.934 15.986 -4.756 1.00 . A A . 51 GLU CA 1 1
16 26840 1 1 51 GLU CB C -9.988 15.037 -4.016 1.00 . A A . 51 GLU CB 1 1
16 26841 1 1 51 GLU CD C -8.943 12.730 -3.969 1.00 . A A . 51 GLU CD 1 1
16 26842 1 1 51 GLU CG C -9.734 13.744 -4.771 1.00 . A A . 51 GLU CG 1 1
16 26843 1 1 51 GLU H H -9.400 16.245 -6.201 1.00 . A A . 51 GLU H 1 1
16 26844 1 1 51 GLU HA H -11.844 15.452 -4.986 1.00 . A A . 51 GLU HA 1 1
16 26845 1 1 51 GLU HB2 H -9.042 15.535 -3.860 1.00 . A A . 51 GLU HB2 1 1
16 26846 1 1 51 GLU HB3 H -10.421 14.792 -3.057 1.00 . A A . 51 GLU HB3 1 1
16 26847 1 1 51 GLU HG2 H -10.686 13.305 -5.032 1.00 . A A . 51 GLU HG2 1 1
16 26848 1 1 51 GLU HG3 H -9.187 13.974 -5.674 1.00 . A A . 51 GLU HG3 1 1
16 26849 1 1 51 GLU N N -10.351 16.412 -6.025 1.00 . A A . 51 GLU N 1 1
16 26850 1 1 51 GLU O O -12.330 17.175 -3.205 1.00 . A A . 51 GLU O 1 1
16 26851 1 1 51 GLU OE1 O -9.553 11.999 -3.163 1.00 . A A . 51 GLU OE1 1 1
16 26852 1 1 51 GLU OE2 O -7.714 12.637 -4.164 1.00 . A A . 51 GLU OE2 1 1
16 26853 1 1 52 LYS C C -11.917 20.165 -3.544 1.00 . A A . 52 LYS C 1 1
16 26854 1 1 52 LYS CA C -10.690 19.403 -3.059 1.00 . A A . 52 LYS CA 1 1
16 26855 1 1 52 LYS CB C -9.472 20.322 -3.068 1.00 . A A . 52 LYS CB 1 1
16 26856 1 1 52 LYS CD C -7.307 20.895 -1.947 1.00 . A A . 52 LYS CD 1 1
16 26857 1 1 52 LYS CE C -6.498 21.251 -3.181 1.00 . A A . 52 LYS CE 1 1
16 26858 1 1 52 LYS CG C -8.325 19.806 -2.222 1.00 . A A . 52 LYS CG 1 1
16 26859 1 1 52 LYS H H -9.639 18.159 -4.425 1.00 . A A . 52 LYS H 1 1
16 26860 1 1 52 LYS HA H -10.864 19.079 -2.043 1.00 . A A . 52 LYS HA 1 1
16 26861 1 1 52 LYS HB2 H -9.124 20.428 -4.085 1.00 . A A . 52 LYS HB2 1 1
16 26862 1 1 52 LYS HB3 H -9.764 21.291 -2.692 1.00 . A A . 52 LYS HB3 1 1
16 26863 1 1 52 LYS HD2 H -7.831 21.775 -1.609 1.00 . A A . 52 LYS HD2 1 1
16 26864 1 1 52 LYS HD3 H -6.636 20.554 -1.173 1.00 . A A . 52 LYS HD3 1 1
16 26865 1 1 52 LYS HE2 H -7.176 21.523 -3.976 1.00 . A A . 52 LYS HE2 1 1
16 26866 1 1 52 LYS HE3 H -5.862 22.091 -2.948 1.00 . A A . 52 LYS HE3 1 1
16 26867 1 1 52 LYS HG2 H -8.716 19.449 -1.281 1.00 . A A . 52 LYS HG2 1 1
16 26868 1 1 52 LYS HG3 H -7.841 18.996 -2.746 1.00 . A A . 52 LYS HG3 1 1
16 26869 1 1 52 LYS HZ1 H -4.987 20.431 -4.376 1.00 . A A . 52 LYS HZ1 1 1
16 26870 1 1 52 LYS HZ2 H -6.245 19.353 -4.009 1.00 . A A . 52 LYS HZ2 1 1
16 26871 1 1 52 LYS HZ3 H -5.100 19.742 -2.829 1.00 . A A . 52 LYS HZ3 1 1
16 26872 1 1 52 LYS N N -10.449 18.208 -3.870 1.00 . A A . 52 LYS N 1 1
16 26873 1 1 52 LYS NZ N -5.651 20.116 -3.633 1.00 . A A . 52 LYS NZ 1 1
16 26874 1 1 52 LYS O O -12.533 20.918 -2.793 1.00 . A A . 52 LYS O 1 1
16 26875 1 1 53 SER C C -14.391 19.505 -5.889 1.00 . A A . 53 SER C 1 1
16 26876 1 1 53 SER CA C -13.448 20.582 -5.368 1.00 . A A . 53 SER CA 1 1
16 26877 1 1 53 SER CB C -13.061 21.557 -6.483 1.00 . A A . 53 SER CB 1 1
16 26878 1 1 53 SER H H -11.686 19.420 -5.379 1.00 . A A . 53 SER H 1 1
16 26879 1 1 53 SER HA H -13.947 21.129 -4.582 1.00 . A A . 53 SER HA 1 1
16 26880 1 1 53 SER HB2 H -12.546 21.021 -7.267 1.00 . A A . 53 SER HB2 1 1
16 26881 1 1 53 SER HB3 H -13.955 22.013 -6.886 1.00 . A A . 53 SER HB3 1 1
16 26882 1 1 53 SER HG H -12.241 22.576 -5.021 1.00 . A A . 53 SER HG 1 1
16 26883 1 1 53 SER N N -12.258 19.977 -4.805 1.00 . A A . 53 SER N 1 1
16 26884 1 1 53 SER O O -15.212 19.755 -6.765 1.00 . A A . 53 SER O 1 1
16 26885 1 1 53 SER OG O -12.208 22.579 -5.985 1.00 . A A . 53 SER OG 1 1
16 26886 1 1 54 LEU C C -16.580 17.480 -5.487 1.00 . A A . 54 LEU C 1 1
16 26887 1 1 54 LEU CA C -15.111 17.175 -5.719 1.00 . A A . 54 LEU CA 1 1
16 26888 1 1 54 LEU CB C -14.704 15.915 -4.947 1.00 . A A . 54 LEU CB 1 1
16 26889 1 1 54 LEU CD1 C -15.128 14.290 -6.807 1.00 . A A . 54 LEU CD1 1 1
16 26890 1 1 54 LEU CD2 C -15.044 13.492 -4.440 1.00 . A A . 54 LEU CD2 1 1
16 26891 1 1 54 LEU CG C -15.430 14.636 -5.360 1.00 . A A . 54 LEU CG 1 1
16 26892 1 1 54 LEU H H -13.628 18.184 -4.598 1.00 . A A . 54 LEU H 1 1
16 26893 1 1 54 LEU HA H -14.952 17.008 -6.774 1.00 . A A . 54 LEU HA 1 1
16 26894 1 1 54 LEU HB2 H -13.644 15.762 -5.085 1.00 . A A . 54 LEU HB2 1 1
16 26895 1 1 54 LEU HB3 H -14.891 16.084 -3.897 1.00 . A A . 54 LEU HB3 1 1
16 26896 1 1 54 LEU HD11 H -15.400 15.122 -7.440 1.00 . A A . 54 LEU HD11 1 1
16 26897 1 1 54 LEU HD12 H -15.699 13.420 -7.094 1.00 . A A . 54 LEU HD12 1 1
16 26898 1 1 54 LEU HD13 H -14.072 14.083 -6.917 1.00 . A A . 54 LEU HD13 1 1
16 26899 1 1 54 LEU HD21 H -15.599 12.608 -4.718 1.00 . A A . 54 LEU HD21 1 1
16 26900 1 1 54 LEU HD22 H -15.275 13.756 -3.420 1.00 . A A . 54 LEU HD22 1 1
16 26901 1 1 54 LEU HD23 H -13.986 13.298 -4.533 1.00 . A A . 54 LEU HD23 1 1
16 26902 1 1 54 LEU HG H -16.493 14.789 -5.273 1.00 . A A . 54 LEU HG 1 1
16 26903 1 1 54 LEU N N -14.285 18.309 -5.314 1.00 . A A . 54 LEU N 1 1
16 26904 1 1 54 LEU O O -17.447 17.061 -6.254 1.00 . A A . 54 LEU O 1 1
16 26905 1 1 55 ASN C C -18.680 19.649 -5.190 1.00 . A A . 55 ASN C 1 1
16 26906 1 1 55 ASN CA C -18.196 18.669 -4.126 1.00 . A A . 55 ASN CA 1 1
16 26907 1 1 55 ASN CB C -18.267 19.307 -2.730 1.00 . A A . 55 ASN CB 1 1
16 26908 1 1 55 ASN CG C -17.406 20.554 -2.585 1.00 . A A . 55 ASN CG 1 1
16 26909 1 1 55 ASN H H -16.111 18.506 -3.842 1.00 . A A . 55 ASN H 1 1
16 26910 1 1 55 ASN HA H -18.834 17.797 -4.145 1.00 . A A . 55 ASN HA 1 1
16 26911 1 1 55 ASN HB2 H -19.291 19.580 -2.523 1.00 . A A . 55 ASN HB2 1 1
16 26912 1 1 55 ASN HB3 H -17.942 18.583 -1.996 1.00 . A A . 55 ASN HB3 1 1
16 26913 1 1 55 ASN HD21 H -18.659 21.277 -1.225 1.00 . A A . 55 ASN HD21 1 1
16 26914 1 1 55 ASN HD22 H -17.300 22.278 -1.607 1.00 . A A . 55 ASN HD22 1 1
16 26915 1 1 55 ASN N N -16.846 18.232 -4.430 1.00 . A A . 55 ASN N 1 1
16 26916 1 1 55 ASN ND2 N -17.828 21.459 -1.718 1.00 . A A . 55 ASN ND2 1 1
16 26917 1 1 55 ASN O O -19.855 19.664 -5.535 1.00 . A A . 55 ASN O 1 1
16 26918 1 1 55 ASN OD1 O -16.369 20.697 -3.235 1.00 . A A . 55 ASN OD1 1 1
16 26919 1 1 56 LYS C C -18.266 20.695 -8.119 1.00 . A A . 56 LYS C 1 1
16 26920 1 1 56 LYS CA C -18.065 21.394 -6.783 1.00 . A A . 56 LYS CA 1 1
16 26921 1 1 56 LYS CB C -16.965 22.453 -6.887 1.00 . A A . 56 LYS CB 1 1
16 26922 1 1 56 LYS CD C -18.353 24.333 -6.034 1.00 . A A . 56 LYS CD 1 1
16 26923 1 1 56 LYS CE C -18.740 25.120 -4.798 1.00 . A A . 56 LYS CE 1 1
16 26924 1 1 56 LYS CG C -17.089 23.519 -5.819 1.00 . A A . 56 LYS CG 1 1
16 26925 1 1 56 LYS H H -16.833 20.395 -5.390 1.00 . A A . 56 LYS H 1 1
16 26926 1 1 56 LYS HA H -18.990 21.885 -6.514 1.00 . A A . 56 LYS HA 1 1
16 26927 1 1 56 LYS HB2 H -16.003 21.972 -6.783 1.00 . A A . 56 LYS HB2 1 1
16 26928 1 1 56 LYS HB3 H -17.023 22.930 -7.853 1.00 . A A . 56 LYS HB3 1 1
16 26929 1 1 56 LYS HD2 H -18.190 25.021 -6.848 1.00 . A A . 56 LYS HD2 1 1
16 26930 1 1 56 LYS HD3 H -19.160 23.662 -6.287 1.00 . A A . 56 LYS HD3 1 1
16 26931 1 1 56 LYS HE2 H -18.864 24.436 -3.973 1.00 . A A . 56 LYS HE2 1 1
16 26932 1 1 56 LYS HE3 H -17.954 25.823 -4.571 1.00 . A A . 56 LYS HE3 1 1
16 26933 1 1 56 LYS HG2 H -17.132 23.045 -4.849 1.00 . A A . 56 LYS HG2 1 1
16 26934 1 1 56 LYS HG3 H -16.233 24.172 -5.868 1.00 . A A . 56 LYS HG3 1 1
16 26935 1 1 56 LYS HZ1 H -19.824 26.767 -5.493 1.00 . A A . 56 LYS HZ1 1 1
16 26936 1 1 56 LYS HZ2 H -20.459 26.068 -4.090 1.00 . A A . 56 LYS HZ2 1 1
16 26937 1 1 56 LYS HZ3 H -20.673 25.298 -5.586 1.00 . A A . 56 LYS HZ3 1 1
16 26938 1 1 56 LYS N N -17.755 20.444 -5.725 1.00 . A A . 56 LYS N 1 1
16 26939 1 1 56 LYS NZ N -20.009 25.864 -5.005 1.00 . A A . 56 LYS NZ 1 1
16 26940 1 1 56 LYS O O -19.199 21.010 -8.847 1.00 . A A . 56 LYS O 1 1
16 26941 1 1 57 LEU C C -18.900 18.223 -9.632 1.00 . A A . 57 LEU C 1 1
16 26942 1 1 57 LEU CA C -17.566 18.961 -9.664 1.00 . A A . 57 LEU CA 1 1
16 26943 1 1 57 LEU CB C -16.423 17.955 -9.853 1.00 . A A . 57 LEU CB 1 1
16 26944 1 1 57 LEU CD1 C -15.477 18.926 -11.966 1.00 . A A . 57 LEU CD1 1 1
16 26945 1 1 57 LEU CD2 C -14.534 19.623 -9.767 1.00 . A A . 57 LEU CD2 1 1
16 26946 1 1 57 LEU CG C -15.160 18.483 -10.548 1.00 . A A . 57 LEU CG 1 1
16 26947 1 1 57 LEU H H -16.629 19.572 -7.854 1.00 . A A . 57 LEU H 1 1
16 26948 1 1 57 LEU HA H -17.571 19.649 -10.496 1.00 . A A . 57 LEU HA 1 1
16 26949 1 1 57 LEU HB2 H -16.139 17.578 -8.881 1.00 . A A . 57 LEU HB2 1 1
16 26950 1 1 57 LEU HB3 H -16.805 17.132 -10.439 1.00 . A A . 57 LEU HB3 1 1
16 26951 1 1 57 LEU HD11 H -15.910 18.101 -12.512 1.00 . A A . 57 LEU HD11 1 1
16 26952 1 1 57 LEU HD12 H -14.568 19.245 -12.455 1.00 . A A . 57 LEU HD12 1 1
16 26953 1 1 57 LEU HD13 H -16.177 19.747 -11.937 1.00 . A A . 57 LEU HD13 1 1
16 26954 1 1 57 LEU HD21 H -15.248 20.427 -9.668 1.00 . A A . 57 LEU HD21 1 1
16 26955 1 1 57 LEU HD22 H -13.658 19.979 -10.289 1.00 . A A . 57 LEU HD22 1 1
16 26956 1 1 57 LEU HD23 H -14.249 19.271 -8.787 1.00 . A A . 57 LEU HD23 1 1
16 26957 1 1 57 LEU HG H -14.433 17.684 -10.610 1.00 . A A . 57 LEU HG 1 1
16 26958 1 1 57 LEU N N -17.399 19.744 -8.442 1.00 . A A . 57 LEU N 1 1
16 26959 1 1 57 LEU O O -19.587 18.112 -10.648 1.00 . A A . 57 LEU O 1 1
16 26960 1 1 58 TYR C C -21.695 18.011 -8.292 1.00 . A A . 58 TYR C 1 1
16 26961 1 1 58 TYR CA C -20.524 17.030 -8.283 1.00 . A A . 58 TYR CA 1 1
16 26962 1 1 58 TYR CB C -20.511 16.227 -6.984 1.00 . A A . 58 TYR CB 1 1
16 26963 1 1 58 TYR CD1 C -21.412 13.995 -7.709 1.00 . A A . 58 TYR CD1 1 1
16 26964 1 1 58 TYR CD2 C -22.701 15.277 -6.167 1.00 . A A . 58 TYR CD2 1 1
16 26965 1 1 58 TYR CE1 C -22.369 13.003 -7.696 1.00 . A A . 58 TYR CE1 1 1
16 26966 1 1 58 TYR CE2 C -23.661 14.286 -6.145 1.00 . A A . 58 TYR CE2 1 1
16 26967 1 1 58 TYR CG C -21.561 15.145 -6.947 1.00 . A A . 58 TYR CG 1 1
16 26968 1 1 58 TYR CZ C -23.494 13.152 -6.911 1.00 . A A . 58 TYR CZ 1 1
16 26969 1 1 58 TYR H H -18.678 17.861 -7.678 1.00 . A A . 58 TYR H 1 1
16 26970 1 1 58 TYR HA H -20.635 16.349 -9.115 1.00 . A A . 58 TYR HA 1 1
16 26971 1 1 58 TYR HB2 H -19.544 15.759 -6.865 1.00 . A A . 58 TYR HB2 1 1
16 26972 1 1 58 TYR HB3 H -20.689 16.894 -6.153 1.00 . A A . 58 TYR HB3 1 1
16 26973 1 1 58 TYR HD1 H -20.526 13.881 -8.320 1.00 . A A . 58 TYR HD1 1 1
16 26974 1 1 58 TYR HD2 H -22.831 16.165 -5.568 1.00 . A A . 58 TYR HD2 1 1
16 26975 1 1 58 TYR HE1 H -22.234 12.115 -8.299 1.00 . A A . 58 TYR HE1 1 1
16 26976 1 1 58 TYR HE2 H -24.542 14.403 -5.530 1.00 . A A . 58 TYR HE2 1 1
16 26977 1 1 58 TYR HH H -25.326 12.584 -6.932 1.00 . A A . 58 TYR HH 1 1
16 26978 1 1 58 TYR N N -19.270 17.740 -8.453 1.00 . A A . 58 TYR N 1 1
16 26979 1 1 58 TYR O O -22.748 17.729 -8.862 1.00 . A A . 58 TYR O 1 1
16 26980 1 1 58 TYR OH O -24.457 12.170 -6.892 1.00 . A A . 58 TYR OH 1 1
16 26981 1 1 59 GLU C C -22.727 20.723 -9.088 1.00 . A A . 59 GLU C 1 1
16 26982 1 1 59 GLU CA C -22.500 20.227 -7.666 1.00 . A A . 59 GLU CA 1 1
16 26983 1 1 59 GLU CB C -22.056 21.389 -6.767 1.00 . A A . 59 GLU CB 1 1
16 26984 1 1 59 GLU CD C -22.565 23.718 -5.902 1.00 . A A . 59 GLU CD 1 1
16 26985 1 1 59 GLU CG C -23.069 22.520 -6.685 1.00 . A A . 59 GLU CG 1 1
16 26986 1 1 59 GLU H H -20.653 19.313 -7.186 1.00 . A A . 59 GLU H 1 1
16 26987 1 1 59 GLU HA H -23.424 19.814 -7.287 1.00 . A A . 59 GLU HA 1 1
16 26988 1 1 59 GLU HB2 H -21.890 21.011 -5.770 1.00 . A A . 59 GLU HB2 1 1
16 26989 1 1 59 GLU HB3 H -21.129 21.792 -7.149 1.00 . A A . 59 GLU HB3 1 1
16 26990 1 1 59 GLU HG2 H -23.309 22.841 -7.688 1.00 . A A . 59 GLU HG2 1 1
16 26991 1 1 59 GLU HG3 H -23.964 22.146 -6.208 1.00 . A A . 59 GLU HG3 1 1
16 26992 1 1 59 GLU N N -21.497 19.166 -7.665 1.00 . A A . 59 GLU N 1 1
16 26993 1 1 59 GLU O O -23.824 21.130 -9.453 1.00 . A A . 59 GLU O 1 1
16 26994 1 1 59 GLU OE1 O -21.758 24.496 -6.449 1.00 . A A . 59 GLU OE1 1 1
16 26995 1 1 59 GLU OE2 O -22.997 23.905 -4.745 1.00 . A A . 59 GLU OE2 1 1
16 26996 1 1 60 TYR C C -22.702 20.188 -12.066 1.00 . A A . 60 TYR C 1 1
16 26997 1 1 60 TYR CA C -21.760 21.090 -11.276 1.00 . A A . 60 TYR CA 1 1
16 26998 1 1 60 TYR CB C -20.374 21.065 -11.917 1.00 . A A . 60 TYR CB 1 1
16 26999 1 1 60 TYR CD1 C -20.664 22.509 -13.950 1.00 . A A . 60 TYR CD1 1 1
16 27000 1 1 60 TYR CD2 C -20.224 20.193 -14.279 1.00 . A A . 60 TYR CD2 1 1
16 27001 1 1 60 TYR CE1 C -20.718 22.694 -15.310 1.00 . A A . 60 TYR CE1 1 1
16 27002 1 1 60 TYR CE2 C -20.281 20.374 -15.649 1.00 . A A . 60 TYR CE2 1 1
16 27003 1 1 60 TYR CG C -20.415 21.262 -13.410 1.00 . A A . 60 TYR CG 1 1
16 27004 1 1 60 TYR CZ C -20.528 21.631 -16.155 1.00 . A A . 60 TYR CZ 1 1
16 27005 1 1 60 TYR H H -20.813 20.380 -9.530 1.00 . A A . 60 TYR H 1 1
16 27006 1 1 60 TYR HA H -22.140 22.103 -11.298 1.00 . A A . 60 TYR HA 1 1
16 27007 1 1 60 TYR HB2 H -19.771 21.853 -11.493 1.00 . A A . 60 TYR HB2 1 1
16 27008 1 1 60 TYR HB3 H -19.908 20.111 -11.718 1.00 . A A . 60 TYR HB3 1 1
16 27009 1 1 60 TYR HD1 H -20.815 23.350 -13.289 1.00 . A A . 60 TYR HD1 1 1
16 27010 1 1 60 TYR HD2 H -20.025 19.210 -13.869 1.00 . A A . 60 TYR HD2 1 1
16 27011 1 1 60 TYR HE1 H -20.910 23.678 -15.710 1.00 . A A . 60 TYR HE1 1 1
16 27012 1 1 60 TYR HE2 H -20.131 19.536 -16.314 1.00 . A A . 60 TYR HE2 1 1
16 27013 1 1 60 TYR HH H -20.840 21.010 -17.945 1.00 . A A . 60 TYR HH 1 1
16 27014 1 1 60 TYR N N -21.676 20.681 -9.888 1.00 . A A . 60 TYR N 1 1
16 27015 1 1 60 TYR O O -23.636 20.662 -12.701 1.00 . A A . 60 TYR O 1 1
16 27016 1 1 60 TYR OH O -20.592 21.832 -17.510 1.00 . A A . 60 TYR OH 1 1
16 27017 1 1 61 ILE C C -24.666 17.865 -12.391 1.00 . A A . 61 ILE C 1 1
16 27018 1 1 61 ILE CA C -23.202 17.935 -12.823 1.00 . A A . 61 ILE CA 1 1
16 27019 1 1 61 ILE CB C -22.568 16.524 -12.821 1.00 . A A . 61 ILE CB 1 1
16 27020 1 1 61 ILE CD1 C -21.740 14.625 -11.334 1.00 . A A . 61 ILE CD1 1 1
16 27021 1 1 61 ILE CG1 C -22.371 16.002 -11.397 1.00 . A A . 61 ILE CG1 1 1
16 27022 1 1 61 ILE CG2 C -21.242 16.553 -13.567 1.00 . A A . 61 ILE CG2 1 1
16 27023 1 1 61 ILE H H -21.719 18.563 -11.444 1.00 . A A . 61 ILE H 1 1
16 27024 1 1 61 ILE HA H -23.179 18.295 -13.844 1.00 . A A . 61 ILE HA 1 1
16 27025 1 1 61 ILE HB H -23.230 15.856 -13.352 1.00 . A A . 61 ILE HB 1 1
16 27026 1 1 61 ILE HD11 H -20.776 14.645 -11.822 1.00 . A A . 61 ILE HD11 1 1
16 27027 1 1 61 ILE HD12 H -22.380 13.914 -11.834 1.00 . A A . 61 ILE HD12 1 1
16 27028 1 1 61 ILE HD13 H -21.615 14.333 -10.301 1.00 . A A . 61 ILE HD13 1 1
16 27029 1 1 61 ILE HG12 H -21.730 16.684 -10.859 1.00 . A A . 61 ILE HG12 1 1
16 27030 1 1 61 ILE HG13 H -23.331 15.951 -10.904 1.00 . A A . 61 ILE HG13 1 1
16 27031 1 1 61 ILE HG21 H -21.410 16.869 -14.585 1.00 . A A . 61 ILE HG21 1 1
16 27032 1 1 61 ILE HG22 H -20.805 15.565 -13.565 1.00 . A A . 61 ILE HG22 1 1
16 27033 1 1 61 ILE HG23 H -20.571 17.244 -13.082 1.00 . A A . 61 ILE HG23 1 1
16 27034 1 1 61 ILE N N -22.443 18.889 -12.023 1.00 . A A . 61 ILE N 1 1
16 27035 1 1 61 ILE O O -25.540 17.553 -13.201 1.00 . A A . 61 ILE O 1 1
16 27036 1 1 62 GLU C C -27.020 19.458 -11.041 1.00 . A A . 62 GLU C 1 1
16 27037 1 1 62 GLU CA C -26.320 18.152 -10.645 1.00 . A A . 62 GLU CA 1 1
16 27038 1 1 62 GLU CB C -26.391 17.952 -9.125 1.00 . A A . 62 GLU CB 1 1
16 27039 1 1 62 GLU CD C -26.036 18.955 -6.837 1.00 . A A . 62 GLU CD 1 1
16 27040 1 1 62 GLU CG C -25.727 19.051 -8.314 1.00 . A A . 62 GLU CG 1 1
16 27041 1 1 62 GLU H H -24.207 18.318 -10.490 1.00 . A A . 62 GLU H 1 1
16 27042 1 1 62 GLU HA H -26.834 17.333 -11.125 1.00 . A A . 62 GLU HA 1 1
16 27043 1 1 62 GLU HB2 H -27.428 17.898 -8.831 1.00 . A A . 62 GLU HB2 1 1
16 27044 1 1 62 GLU HB3 H -25.912 17.016 -8.878 1.00 . A A . 62 GLU HB3 1 1
16 27045 1 1 62 GLU HG2 H -24.658 18.982 -8.448 1.00 . A A . 62 GLU HG2 1 1
16 27046 1 1 62 GLU HG3 H -26.073 20.008 -8.679 1.00 . A A . 62 GLU HG3 1 1
16 27047 1 1 62 GLU N N -24.940 18.133 -11.118 1.00 . A A . 62 GLU N 1 1
16 27048 1 1 62 GLU O O -28.204 19.455 -11.388 1.00 . A A . 62 GLU O 1 1
16 27049 1 1 62 GLU OE1 O -25.425 18.114 -6.148 1.00 . A A . 62 GLU OE1 1 1
16 27050 1 1 62 GLU OE2 O -26.902 19.718 -6.359 1.00 . A A . 62 GLU OE2 1 1
16 27051 1 1 63 GLN C C -26.822 22.167 -12.800 1.00 . A A . 63 GLN C 1 1
16 27052 1 1 63 GLN CA C -26.850 21.876 -11.310 1.00 . A A . 63 GLN CA 1 1
16 27053 1 1 63 GLN CB C -26.092 22.988 -10.587 1.00 . A A . 63 GLN CB 1 1
16 27054 1 1 63 GLN CD C -25.487 24.112 -8.414 1.00 . A A . 63 GLN CD 1 1
16 27055 1 1 63 GLN CG C -26.261 22.988 -9.078 1.00 . A A . 63 GLN CG 1 1
16 27056 1 1 63 GLN H H -25.331 20.501 -10.779 1.00 . A A . 63 GLN H 1 1
16 27057 1 1 63 GLN HA H -27.876 21.879 -10.973 1.00 . A A . 63 GLN HA 1 1
16 27058 1 1 63 GLN HB2 H -25.040 22.885 -10.805 1.00 . A A . 63 GLN HB2 1 1
16 27059 1 1 63 GLN HB3 H -26.434 23.941 -10.963 1.00 . A A . 63 GLN HB3 1 1
16 27060 1 1 63 GLN HE21 H -24.097 24.029 -9.830 1.00 . A A . 63 GLN HE21 1 1
16 27061 1 1 63 GLN HE22 H -23.843 25.211 -8.602 1.00 . A A . 63 GLN HE22 1 1
16 27062 1 1 63 GLN HG2 H -27.309 23.104 -8.845 1.00 . A A . 63 GLN HG2 1 1
16 27063 1 1 63 GLN HG3 H -25.906 22.045 -8.689 1.00 . A A . 63 GLN HG3 1 1
16 27064 1 1 63 GLN N N -26.283 20.566 -11.006 1.00 . A A . 63 GLN N 1 1
16 27065 1 1 63 GLN NE2 N -24.363 24.490 -9.009 1.00 . A A . 63 GLN NE2 1 1
16 27066 1 1 63 GLN O O -25.757 22.337 -13.385 1.00 . A A . 63 GLN O 1 1
16 27067 1 1 63 GLN OE1 O -25.889 24.625 -7.371 1.00 . A A . 63 GLN OE1 1 1
16 27068 1 1 64 SER C C -27.296 21.834 -15.728 1.00 . A A . 64 SER C 1 1
16 27069 1 1 64 SER CA C -28.158 22.657 -14.770 1.00 . A A . 64 SER CA 1 1
16 27070 1 1 64 SER CB C -27.831 24.137 -14.887 1.00 . A A . 64 SER CB 1 1
16 27071 1 1 64 SER H H -28.800 22.043 -12.885 1.00 . A A . 64 SER H 1 1
16 27072 1 1 64 SER HA H -29.194 22.513 -15.036 1.00 . A A . 64 SER HA 1 1
16 27073 1 1 64 SER HB2 H -26.769 24.285 -14.769 1.00 . A A . 64 SER HB2 1 1
16 27074 1 1 64 SER HB3 H -28.138 24.478 -15.851 1.00 . A A . 64 SER HB3 1 1
16 27075 1 1 64 SER HG H -29.435 24.604 -13.867 1.00 . A A . 64 SER HG 1 1
16 27076 1 1 64 SER N N -28.004 22.247 -13.393 1.00 . A A . 64 SER N 1 1
16 27077 1 1 64 SER O O -26.421 22.365 -16.408 1.00 . A A . 64 SER O 1 1
16 27078 1 1 64 SER OG O -28.519 24.890 -13.898 1.00 . A A . 64 SER OG 1 1
16 27079 1 1 65 LYS C C -27.325 20.104 -18.158 1.00 . A A . 65 LYS C 1 1
16 27080 1 1 65 LYS CA C -26.912 19.664 -16.757 1.00 . A A . 65 LYS CA 1 1
16 27081 1 1 65 LYS CB C -27.327 18.216 -16.494 1.00 . A A . 65 LYS CB 1 1
16 27082 1 1 65 LYS CD C -27.114 15.784 -17.037 1.00 . A A . 65 LYS CD 1 1
16 27083 1 1 65 LYS CE C -26.687 15.426 -15.624 1.00 . A A . 65 LYS CE 1 1
16 27084 1 1 65 LYS CG C -26.675 17.191 -17.406 1.00 . A A . 65 LYS CG 1 1
16 27085 1 1 65 LYS H H -28.193 20.149 -15.144 1.00 . A A . 65 LYS H 1 1
16 27086 1 1 65 LYS HA H -25.841 19.764 -16.649 1.00 . A A . 65 LYS HA 1 1
16 27087 1 1 65 LYS HB2 H -27.069 17.968 -15.476 1.00 . A A . 65 LYS HB2 1 1
16 27088 1 1 65 LYS HB3 H -28.398 18.137 -16.611 1.00 . A A . 65 LYS HB3 1 1
16 27089 1 1 65 LYS HD2 H -28.191 15.722 -17.104 1.00 . A A . 65 LYS HD2 1 1
16 27090 1 1 65 LYS HD3 H -26.667 15.085 -17.729 1.00 . A A . 65 LYS HD3 1 1
16 27091 1 1 65 LYS HE2 H -25.612 15.318 -15.605 1.00 . A A . 65 LYS HE2 1 1
16 27092 1 1 65 LYS HE3 H -26.976 16.229 -14.963 1.00 . A A . 65 LYS HE3 1 1
16 27093 1 1 65 LYS HG2 H -26.965 17.396 -18.426 1.00 . A A . 65 LYS HG2 1 1
16 27094 1 1 65 LYS HG3 H -25.601 17.263 -17.309 1.00 . A A . 65 LYS HG3 1 1
16 27095 1 1 65 LYS HZ1 H -26.926 13.907 -14.212 1.00 . A A . 65 LYS HZ1 1 1
16 27096 1 1 65 LYS HZ2 H -27.101 13.386 -15.818 1.00 . A A . 65 LYS HZ2 1 1
16 27097 1 1 65 LYS HZ3 H -28.340 14.272 -15.069 1.00 . A A . 65 LYS HZ3 1 1
16 27098 1 1 65 LYS N N -27.559 20.534 -15.782 1.00 . A A . 65 LYS N 1 1
16 27099 1 1 65 LYS NZ N -27.305 14.161 -15.150 1.00 . A A . 65 LYS NZ 1 1
16 27100 1 1 65 LYS O O -26.606 19.921 -19.142 1.00 . A A . 65 LYS O 1 1
16 27101 1 1 66 ASN C C -29.688 22.631 -19.019 1.00 . A A . 66 ASN C 1 1
16 27102 1 1 66 ASN CA C -29.026 21.322 -19.414 1.00 . A A . 66 ASN CA 1 1
16 27103 1 1 66 ASN CB C -30.040 20.392 -20.105 1.00 . A A . 66 ASN CB 1 1
16 27104 1 1 66 ASN CG C -31.193 19.970 -19.198 1.00 . A A . 66 ASN CG 1 1
16 27105 1 1 66 ASN H H -29.051 20.730 -17.402 1.00 . A A . 66 ASN H 1 1
16 27106 1 1 66 ASN HA H -28.203 21.534 -20.083 1.00 . A A . 66 ASN HA 1 1
16 27107 1 1 66 ASN HB2 H -30.457 20.905 -20.962 1.00 . A A . 66 ASN HB2 1 1
16 27108 1 1 66 ASN HB3 H -29.529 19.502 -20.441 1.00 . A A . 66 ASN HB3 1 1
16 27109 1 1 66 ASN HD21 H -31.416 18.278 -20.222 1.00 . A A . 66 ASN HD21 1 1
16 27110 1 1 66 ASN HD22 H -32.502 18.516 -18.895 1.00 . A A . 66 ASN HD22 1 1
16 27111 1 1 66 ASN N N -28.503 20.700 -18.215 1.00 . A A . 66 ASN N 1 1
16 27112 1 1 66 ASN ND2 N -31.760 18.805 -19.463 1.00 . A A . 66 ASN ND2 1 1
16 27113 1 1 66 ASN O O -29.373 23.205 -17.977 1.00 . A A . 66 ASN O 1 1
16 27114 1 1 66 ASN OD1 O -31.586 20.690 -18.282 1.00 . A A . 66 ASN OD1 1 1
16 27115 1 1 67 CYS C C -32.746 24.134 -20.169 1.00 . A A . 67 CYS C 1 1
16 27116 1 1 67 CYS CA C -31.421 24.235 -19.455 1.00 . A A . 67 CYS CA 1 1
16 27117 1 1 67 CYS CB C -30.739 25.575 -19.743 1.00 . A A . 67 CYS CB 1 1
16 27118 1 1 67 CYS H H -30.748 22.671 -20.703 1.00 . A A . 67 CYS H 1 1
16 27119 1 1 67 CYS HA H -31.602 24.156 -18.392 1.00 . A A . 67 CYS HA 1 1
16 27120 1 1 67 CYS HB2 H -31.122 26.316 -19.057 1.00 . A A . 67 CYS HB2 1 1
16 27121 1 1 67 CYS HB3 H -29.681 25.467 -19.584 1.00 . A A . 67 CYS HB3 1 1
16 27122 1 1 67 CYS N N -30.597 23.110 -19.840 1.00 . A A . 67 CYS N 1 1
16 27123 1 1 67 CYS O O -32.821 23.571 -21.265 1.00 . A A . 67 CYS O 1 1
16 27124 1 1 67 CYS SG S -30.984 26.218 -21.427 1.00 . A A . 67 CYS SG 1 1
16 27125 1 1 68 SER C C -35.311 25.123 -21.428 1.00 . A A . 68 SER C 1 1
16 27126 1 1 68 SER CA C -35.135 24.517 -20.038 1.00 . A A . 68 SER CA 1 1
16 27127 1 1 68 SER CB C -36.127 25.133 -19.043 1.00 . A A . 68 SER CB 1 1
16 27128 1 1 68 SER H H -33.587 25.309 -18.804 1.00 . A A . 68 SER H 1 1
16 27129 1 1 68 SER HA H -35.316 23.455 -20.100 1.00 . A A . 68 SER HA 1 1
16 27130 1 1 68 SER HB2 H -35.896 24.780 -18.049 1.00 . A A . 68 SER HB2 1 1
16 27131 1 1 68 SER HB3 H -36.037 26.209 -19.070 1.00 . A A . 68 SER HB3 1 1
16 27132 1 1 68 SER HG H -37.533 23.816 -19.439 1.00 . A A . 68 SER HG 1 1
16 27133 1 1 68 SER N N -33.765 24.706 -19.571 1.00 . A A . 68 SER N 1 1
16 27134 1 1 68 SER O O -36.100 24.634 -22.233 1.00 . A A . 68 SER O 1 1
16 27135 1 1 68 SER OG O -37.469 24.776 -19.351 1.00 . A A . 68 SER OG 1 1
16 27136 1 1 69 TYR C C -34.302 25.855 -24.158 1.00 . A A . 69 TYR C 1 1
16 27137 1 1 69 TYR CA C -34.572 26.832 -23.005 1.00 . A A . 69 TYR CA 1 1
16 27138 1 1 69 TYR CB C -33.527 27.946 -23.016 1.00 . A A . 69 TYR CB 1 1
16 27139 1 1 69 TYR CD1 C -33.238 28.720 -25.397 1.00 . A A . 69 TYR CD1 1 1
16 27140 1 1 69 TYR CD2 C -34.420 30.131 -23.891 1.00 . A A . 69 TYR CD2 1 1
16 27141 1 1 69 TYR CE1 C -33.429 29.633 -26.413 1.00 . A A . 69 TYR CE1 1 1
16 27142 1 1 69 TYR CE2 C -34.618 31.050 -24.900 1.00 . A A . 69 TYR CE2 1 1
16 27143 1 1 69 TYR CG C -33.728 28.952 -24.121 1.00 . A A . 69 TYR CG 1 1
16 27144 1 1 69 TYR CZ C -34.121 30.796 -26.161 1.00 . A A . 69 TYR CZ 1 1
16 27145 1 1 69 TYR H H -33.952 26.530 -21.010 1.00 . A A . 69 TYR H 1 1
16 27146 1 1 69 TYR HA H -35.550 27.268 -23.135 1.00 . A A . 69 TYR HA 1 1
16 27147 1 1 69 TYR HB2 H -33.562 28.470 -22.077 1.00 . A A . 69 TYR HB2 1 1
16 27148 1 1 69 TYR HB3 H -32.548 27.507 -23.141 1.00 . A A . 69 TYR HB3 1 1
16 27149 1 1 69 TYR HD1 H -32.694 27.806 -25.589 1.00 . A A . 69 TYR HD1 1 1
16 27150 1 1 69 TYR HD2 H -34.805 30.325 -22.900 1.00 . A A . 69 TYR HD2 1 1
16 27151 1 1 69 TYR HE1 H -33.039 29.431 -27.397 1.00 . A A . 69 TYR HE1 1 1
16 27152 1 1 69 TYR HE2 H -35.157 31.959 -24.698 1.00 . A A . 69 TYR HE2 1 1
16 27153 1 1 69 TYR HH H -34.557 31.236 -27.983 1.00 . A A . 69 TYR HH 1 1
16 27154 1 1 69 TYR N N -34.542 26.168 -21.710 1.00 . A A . 69 TYR N 1 1
16 27155 1 1 69 TYR O O -34.886 25.980 -25.232 1.00 . A A . 69 TYR O 1 1
16 27156 1 1 69 TYR OH O -34.314 31.708 -27.173 1.00 . A A . 69 TYR OH 1 1
16 27157 1 1 70 CYS C C -33.701 22.602 -24.839 1.00 . A A . 70 CYS C 1 1
16 27158 1 1 70 CYS CA C -33.032 23.956 -25.002 1.00 . A A . 70 CYS CA 1 1
16 27159 1 1 70 CYS CB C -31.513 23.772 -25.062 1.00 . A A . 70 CYS CB 1 1
16 27160 1 1 70 CYS H H -33.057 24.765 -23.031 1.00 . A A . 70 CYS H 1 1
16 27161 1 1 70 CYS HA H -33.363 24.385 -25.935 1.00 . A A . 70 CYS HA 1 1
16 27162 1 1 70 CYS HB2 H -31.278 23.058 -25.837 1.00 . A A . 70 CYS HB2 1 1
16 27163 1 1 70 CYS HB3 H -31.057 24.721 -25.308 1.00 . A A . 70 CYS HB3 1 1
16 27164 1 1 70 CYS N N -33.420 24.881 -23.933 1.00 . A A . 70 CYS N 1 1
16 27165 1 1 70 CYS O O -33.586 21.738 -25.706 1.00 . A A . 70 CYS O 1 1
16 27166 1 1 70 CYS SG S -30.759 23.175 -23.517 1.00 . A A . 70 CYS SG 1 1
16 27167 1 1 71 SER C C -36.560 21.342 -23.688 1.00 . A A . 71 SER C 1 1
16 27168 1 1 71 SER CA C -35.066 21.161 -23.480 1.00 . A A . 71 SER CA 1 1
16 27169 1 1 71 SER CB C -34.774 20.667 -22.059 1.00 . A A . 71 SER CB 1 1
16 27170 1 1 71 SER H H -34.477 23.145 -23.083 1.00 . A A . 71 SER H 1 1
16 27171 1 1 71 SER HA H -34.697 20.436 -24.191 1.00 . A A . 71 SER HA 1 1
16 27172 1 1 71 SER HB2 H -33.723 20.787 -21.844 1.00 . A A . 71 SER HB2 1 1
16 27173 1 1 71 SER HB3 H -35.355 21.243 -21.353 1.00 . A A . 71 SER HB3 1 1
16 27174 1 1 71 SER HG H -35.248 19.085 -20.990 1.00 . A A . 71 SER HG 1 1
16 27175 1 1 71 SER N N -34.392 22.415 -23.731 1.00 . A A . 71 SER N 1 1
16 27176 1 1 71 SER O O -37.040 22.468 -23.833 1.00 . A A . 71 SER O 1 1
16 27177 1 1 71 SER OG O -35.116 19.298 -21.921 1.00 . A A . 71 SER OG 1 1
16 27178 1 1 72 GLU C C -39.347 20.244 -22.455 1.00 . A A . 72 GLU C 1 1
16 27179 1 1 72 GLU CA C -38.733 20.322 -23.846 1.00 . A A . 72 GLU CA 1 1
16 27180 1 1 72 GLU CB C -39.247 19.194 -24.738 1.00 . A A . 72 GLU CB 1 1
16 27181 1 1 72 GLU CD C -40.863 20.733 -25.918 1.00 . A A . 72 GLU CD 1 1
16 27182 1 1 72 GLU CG C -40.671 19.400 -25.226 1.00 . A A . 72 GLU CG 1 1
16 27183 1 1 72 GLU H H -36.853 19.367 -23.679 1.00 . A A . 72 GLU H 1 1
16 27184 1 1 72 GLU HA H -38.985 21.274 -24.288 1.00 . A A . 72 GLU HA 1 1
16 27185 1 1 72 GLU HB2 H -38.603 19.112 -25.601 1.00 . A A . 72 GLU HB2 1 1
16 27186 1 1 72 GLU HB3 H -39.210 18.269 -24.183 1.00 . A A . 72 GLU HB3 1 1
16 27187 1 1 72 GLU HG2 H -40.915 18.613 -25.922 1.00 . A A . 72 GLU HG2 1 1
16 27188 1 1 72 GLU HG3 H -41.340 19.351 -24.378 1.00 . A A . 72 GLU HG3 1 1
16 27189 1 1 72 GLU N N -37.292 20.248 -23.729 1.00 . A A . 72 GLU N 1 1
16 27190 1 1 72 GLU O O -40.528 20.533 -22.255 1.00 . A A . 72 GLU O 1 1
16 27191 1 1 72 GLU OE1 O -40.049 21.078 -26.796 1.00 . A A . 72 GLU OE1 1 1
16 27192 1 1 72 GLU OE2 O -41.824 21.453 -25.578 1.00 . A A . 72 GLU OE2 1 1
16 27193 1 1 73 ASP C C -39.012 21.157 -19.487 1.00 . A A . 73 ASP C 1 1
16 27194 1 1 73 ASP CA C -38.922 19.769 -20.106 1.00 . A A . 73 ASP CA 1 1
16 27195 1 1 73 ASP CB C -37.924 18.925 -19.305 1.00 . A A . 73 ASP CB 1 1
16 27196 1 1 73 ASP CG C -37.701 17.547 -19.894 1.00 . A A . 73 ASP CG 1 1
16 27197 1 1 73 ASP H H -37.592 19.633 -21.738 1.00 . A A . 73 ASP H 1 1
16 27198 1 1 73 ASP HA H -39.894 19.302 -20.070 1.00 . A A . 73 ASP HA 1 1
16 27199 1 1 73 ASP HB2 H -36.975 19.437 -19.279 1.00 . A A . 73 ASP HB2 1 1
16 27200 1 1 73 ASP HB3 H -38.292 18.811 -18.296 1.00 . A A . 73 ASP HB3 1 1
16 27201 1 1 73 ASP N N -38.514 19.862 -21.498 1.00 . A A . 73 ASP N 1 1
16 27202 1 1 73 ASP O O -38.006 21.860 -19.363 1.00 . A A . 73 ASP O 1 1
16 27203 1 1 73 ASP OD1 O -38.556 16.663 -19.695 1.00 . A A . 73 ASP OD1 1 1
16 27204 1 1 73 ASP OD2 O -36.664 17.342 -20.559 1.00 . A A . 73 ASP OD2 1 1
16 27205 1 1 74 GLU C C -40.258 22.609 -16.925 1.00 . A A . 74 GLU C 1 1
16 27206 1 1 74 GLU CA C -40.422 22.816 -18.429 1.00 . A A . 74 GLU CA 1 1
16 27207 1 1 74 GLU CB C -41.811 23.379 -18.750 1.00 . A A . 74 GLU CB 1 1
16 27208 1 1 74 GLU CD C -43.423 25.309 -18.531 1.00 . A A . 74 GLU CD 1 1
16 27209 1 1 74 GLU CG C -42.066 24.757 -18.160 1.00 . A A . 74 GLU CG 1 1
16 27210 1 1 74 GLU H H -40.997 20.980 -19.315 1.00 . A A . 74 GLU H 1 1
16 27211 1 1 74 GLU HA H -39.669 23.511 -18.774 1.00 . A A . 74 GLU HA 1 1
16 27212 1 1 74 GLU HB2 H -41.917 23.445 -19.823 1.00 . A A . 74 GLU HB2 1 1
16 27213 1 1 74 GLU HB3 H -42.558 22.701 -18.366 1.00 . A A . 74 GLU HB3 1 1
16 27214 1 1 74 GLU HG2 H -42.005 24.688 -17.084 1.00 . A A . 74 GLU HG2 1 1
16 27215 1 1 74 GLU HG3 H -41.306 25.434 -18.519 1.00 . A A . 74 GLU HG3 1 1
16 27216 1 1 74 GLU N N -40.217 21.554 -19.116 1.00 . A A . 74 GLU N 1 1
16 27217 1 1 74 GLU O O -39.959 23.543 -16.180 1.00 . A A . 74 GLU O 1 1
16 27218 1 1 74 GLU OE1 O -43.530 25.968 -19.587 1.00 . A A . 74 GLU OE1 1 1
16 27219 1 1 74 GLU OE2 O -44.392 25.085 -17.775 1.00 . A A . 74 GLU OE2 1 1
16 27220 1 1 75 ASN C C -38.787 20.946 -14.740 1.00 . A A . 75 ASN C 1 1
16 27221 1 1 75 ASN CA C -40.271 21.011 -15.087 1.00 . A A . 75 ASN CA 1 1
16 27222 1 1 75 ASN CB C -40.957 19.674 -14.772 1.00 . A A . 75 ASN CB 1 1
16 27223 1 1 75 ASN CG C -40.959 19.346 -13.287 1.00 . A A . 75 ASN CG 1 1
16 27224 1 1 75 ASN H H -40.682 20.668 -17.131 1.00 . A A . 75 ASN H 1 1
16 27225 1 1 75 ASN HA H -40.732 21.789 -14.497 1.00 . A A . 75 ASN HA 1 1
16 27226 1 1 75 ASN HB2 H -41.983 19.715 -15.111 1.00 . A A . 75 ASN HB2 1 1
16 27227 1 1 75 ASN HB3 H -40.441 18.883 -15.297 1.00 . A A . 75 ASN HB3 1 1
16 27228 1 1 75 ASN HD21 H -39.229 18.387 -13.464 1.00 . A A . 75 ASN HD21 1 1
16 27229 1 1 75 ASN HD22 H -39.912 18.425 -11.869 1.00 . A A . 75 ASN HD22 1 1
16 27230 1 1 75 ASN N N -40.437 21.364 -16.491 1.00 . A A . 75 ASN N 1 1
16 27231 1 1 75 ASN ND2 N -39.932 18.649 -12.828 1.00 . A A . 75 ASN ND2 1 1
16 27232 1 1 75 ASN O O -38.195 19.870 -14.652 1.00 . A A . 75 ASN O 1 1
16 27233 1 1 75 ASN OD1 O -41.879 19.720 -12.559 1.00 . A A . 75 ASN OD1 1 1
16 27234 1 1 76 CYS C C -36.537 23.670 -13.783 1.00 . A A . 76 CYS C 1 1
16 27235 1 1 76 CYS CA C -36.792 22.247 -14.246 1.00 . A A . 76 CYS CA 1 1
16 27236 1 1 76 CYS CB C -35.892 21.903 -15.436 1.00 . A A . 76 CYS CB 1 1
16 27237 1 1 76 CYS H H -38.713 22.935 -14.765 1.00 . A A . 76 CYS H 1 1
16 27238 1 1 76 CYS HA H -36.586 21.568 -13.430 1.00 . A A . 76 CYS HA 1 1
16 27239 1 1 76 CYS HB2 H -36.180 20.938 -15.828 1.00 . A A . 76 CYS HB2 1 1
16 27240 1 1 76 CYS HB3 H -36.019 22.651 -16.204 1.00 . A A . 76 CYS HB3 1 1
16 27241 1 1 76 CYS HG H -33.471 22.594 -15.882 1.00 . A A . 76 CYS HG 1 1
16 27242 1 1 76 CYS N N -38.190 22.117 -14.605 1.00 . A A . 76 CYS N 1 1
16 27243 1 1 76 CYS O O -36.989 24.626 -14.414 1.00 . A A . 76 CYS O 1 1
16 27244 1 1 76 CYS SG S -34.133 21.822 -15.027 1.00 . A A . 76 CYS SG 1 1
16 27245 1 1 77 ASN C C -34.138 25.484 -12.102 1.00 . A A . 77 ASN C 1 1
16 27246 1 1 77 ASN CA C -35.613 25.127 -12.095 1.00 . A A . 77 ASN CA 1 1
16 27247 1 1 77 ASN CB C -36.173 25.199 -10.669 1.00 . A A . 77 ASN CB 1 1
16 27248 1 1 77 ASN CG C -37.684 25.080 -10.630 1.00 . A A . 77 ASN CG 1 1
16 27249 1 1 77 ASN H H -35.444 23.028 -12.243 1.00 . A A . 77 ASN H 1 1
16 27250 1 1 77 ASN HA H -36.138 25.844 -12.708 1.00 . A A . 77 ASN HA 1 1
16 27251 1 1 77 ASN HB2 H -35.752 24.396 -10.082 1.00 . A A . 77 ASN HB2 1 1
16 27252 1 1 77 ASN HB3 H -35.895 26.146 -10.227 1.00 . A A . 77 ASN HB3 1 1
16 27253 1 1 77 ASN HD21 H -37.868 27.057 -10.730 1.00 . A A . 77 ASN HD21 1 1
16 27254 1 1 77 ASN HD22 H -39.351 26.161 -10.660 1.00 . A A . 77 ASN HD22 1 1
16 27255 1 1 77 ASN N N -35.834 23.816 -12.674 1.00 . A A . 77 ASN N 1 1
16 27256 1 1 77 ASN ND2 N -38.370 26.210 -10.676 1.00 . A A . 77 ASN ND2 1 1
16 27257 1 1 77 ASN O O -33.451 25.361 -11.089 1.00 . A A . 77 ASN O 1 1
16 27258 1 1 77 ASN OD1 O -38.229 23.980 -10.553 1.00 . A A . 77 ASN OD1 1 1
16 27259 1 1 78 ASN C C -32.230 27.782 -12.758 1.00 . A A . 78 ASN C 1 1
16 27260 1 1 78 ASN CA C -32.294 26.403 -13.382 1.00 . A A . 78 ASN CA 1 1
16 27261 1 1 78 ASN CB C -31.861 26.493 -14.849 1.00 . A A . 78 ASN CB 1 1
16 27262 1 1 78 ASN CG C -31.376 25.173 -15.414 1.00 . A A . 78 ASN CG 1 1
16 27263 1 1 78 ASN H H -34.210 25.826 -14.067 1.00 . A A . 78 ASN H 1 1
16 27264 1 1 78 ASN HA H -31.626 25.739 -12.850 1.00 . A A . 78 ASN HA 1 1
16 27265 1 1 78 ASN HB2 H -32.701 26.823 -15.440 1.00 . A A . 78 ASN HB2 1 1
16 27266 1 1 78 ASN HB3 H -31.063 27.217 -14.936 1.00 . A A . 78 ASN HB3 1 1
16 27267 1 1 78 ASN HD21 H -30.156 26.134 -16.651 1.00 . A A . 78 ASN HD21 1 1
16 27268 1 1 78 ASN HD22 H -30.129 24.405 -16.760 1.00 . A A . 78 ASN HD22 1 1
16 27269 1 1 78 ASN N N -33.648 25.883 -13.265 1.00 . A A . 78 ASN N 1 1
16 27270 1 1 78 ASN ND2 N -30.463 25.245 -16.370 1.00 . A A . 78 ASN ND2 1 1
16 27271 1 1 78 ASN O O -33.138 28.592 -12.954 1.00 . A A . 78 ASN O 1 1
16 27272 1 1 78 ASN OD1 O -31.801 24.103 -14.990 1.00 . A A . 78 ASN OD1 1 1
16 27273 1 1 79 LEU C C -30.813 30.372 -12.542 1.00 . A A . 79 LEU C 1 1
16 27274 1 1 79 LEU CA C -30.989 29.366 -11.416 1.00 . A A . 79 LEU CA 1 1
16 27275 1 1 79 LEU CB C -29.778 29.386 -10.476 1.00 . A A . 79 LEU CB 1 1
16 27276 1 1 79 LEU CD1 C -30.755 31.041 -8.860 1.00 . A A . 79 LEU CD1 1 1
16 27277 1 1 79 LEU CD2 C -28.290 30.631 -8.889 1.00 . A A . 79 LEU CD2 1 1
16 27278 1 1 79 LEU CG C -29.553 30.706 -9.732 1.00 . A A . 79 LEU CG 1 1
16 27279 1 1 79 LEU H H -30.524 27.342 -11.812 1.00 . A A . 79 LEU H 1 1
16 27280 1 1 79 LEU HA H -31.879 29.618 -10.856 1.00 . A A . 79 LEU HA 1 1
16 27281 1 1 79 LEU HB2 H -29.905 28.602 -9.744 1.00 . A A . 79 LEU HB2 1 1
16 27282 1 1 79 LEU HB3 H -28.894 29.174 -11.057 1.00 . A A . 79 LEU HB3 1 1
16 27283 1 1 79 LEU HD11 H -30.909 30.250 -8.143 1.00 . A A . 79 LEU HD11 1 1
16 27284 1 1 79 LEU HD12 H -31.633 31.140 -9.481 1.00 . A A . 79 LEU HD12 1 1
16 27285 1 1 79 LEU HD13 H -30.574 31.970 -8.339 1.00 . A A . 79 LEU HD13 1 1
16 27286 1 1 79 LEU HD21 H -28.420 29.889 -8.116 1.00 . A A . 79 LEU HD21 1 1
16 27287 1 1 79 LEU HD22 H -28.100 31.592 -8.438 1.00 . A A . 79 LEU HD22 1 1
16 27288 1 1 79 LEU HD23 H -27.454 30.355 -9.516 1.00 . A A . 79 LEU HD23 1 1
16 27289 1 1 79 LEU HG H -29.430 31.504 -10.451 1.00 . A A . 79 LEU HG 1 1
16 27290 1 1 79 LEU N N -31.179 28.045 -11.991 1.00 . A A . 79 LEU N 1 1
16 27291 1 1 79 LEU O O -31.661 31.235 -12.753 1.00 . A A . 79 LEU O 1 1
16 27292 1 1 80 LEU C C -30.083 30.225 -15.663 1.00 . A A . 80 LEU C 1 1
16 27293 1 1 80 LEU CA C -29.513 31.008 -14.485 1.00 . A A . 80 LEU CA 1 1
16 27294 1 1 80 LEU CB C -28.029 31.326 -14.730 1.00 . A A . 80 LEU CB 1 1
16 27295 1 1 80 LEU CD1 C -27.054 31.548 -12.416 1.00 . A A . 80 LEU CD1 1 1
16 27296 1 1 80 LEU CD2 C -26.100 32.873 -14.310 1.00 . A A . 80 LEU CD2 1 1
16 27297 1 1 80 LEU CG C -27.365 32.271 -13.720 1.00 . A A . 80 LEU CG 1 1
16 27298 1 1 80 LEU H H -29.002 29.645 -12.956 1.00 . A A . 80 LEU H 1 1
16 27299 1 1 80 LEU HA H -30.061 31.933 -14.391 1.00 . A A . 80 LEU HA 1 1
16 27300 1 1 80 LEU HB2 H -27.482 30.396 -14.726 1.00 . A A . 80 LEU HB2 1 1
16 27301 1 1 80 LEU HB3 H -27.938 31.770 -15.711 1.00 . A A . 80 LEU HB3 1 1
16 27302 1 1 80 LEU HD11 H -26.391 30.720 -12.614 1.00 . A A . 80 LEU HD11 1 1
16 27303 1 1 80 LEU HD12 H -27.971 31.179 -11.981 1.00 . A A . 80 LEU HD12 1 1
16 27304 1 1 80 LEU HD13 H -26.578 32.232 -11.728 1.00 . A A . 80 LEU HD13 1 1
16 27305 1 1 80 LEU HD21 H -25.662 33.560 -13.600 1.00 . A A . 80 LEU HD21 1 1
16 27306 1 1 80 LEU HD22 H -26.343 33.402 -15.220 1.00 . A A . 80 LEU HD22 1 1
16 27307 1 1 80 LEU HD23 H -25.395 32.085 -14.528 1.00 . A A . 80 LEU HD23 1 1
16 27308 1 1 80 LEU HG H -28.047 33.078 -13.497 1.00 . A A . 80 LEU HG 1 1
16 27309 1 1 80 LEU N N -29.705 30.256 -13.257 1.00 . A A . 80 LEU N 1 1
16 27310 1 1 80 LEU O O -29.391 29.397 -16.259 1.00 . A A . 80 LEU O 1 1
16 27311 1 1 81 GLU C C -31.648 30.478 -18.389 1.00 . A A . 81 GLU C 1 1
16 27312 1 1 81 GLU CA C -31.983 29.761 -17.090 1.00 . A A . 81 GLU CA 1 1
16 27313 1 1 81 GLU CB C -33.500 29.654 -16.883 1.00 . A A . 81 GLU CB 1 1
16 27314 1 1 81 GLU CD C -33.610 27.620 -18.410 1.00 . A A . 81 GLU CD 1 1
16 27315 1 1 81 GLU CG C -34.237 28.950 -18.018 1.00 . A A . 81 GLU CG 1 1
16 27316 1 1 81 GLU H H -31.866 31.111 -15.465 1.00 . A A . 81 GLU H 1 1
16 27317 1 1 81 GLU HA H -31.565 28.765 -17.134 1.00 . A A . 81 GLU HA 1 1
16 27318 1 1 81 GLU HB2 H -33.688 29.108 -15.971 1.00 . A A . 81 GLU HB2 1 1
16 27319 1 1 81 GLU HB3 H -33.907 30.651 -16.785 1.00 . A A . 81 GLU HB3 1 1
16 27320 1 1 81 GLU HG2 H -35.256 28.772 -17.709 1.00 . A A . 81 GLU HG2 1 1
16 27321 1 1 81 GLU HG3 H -34.236 29.599 -18.880 1.00 . A A . 81 GLU HG3 1 1
16 27322 1 1 81 GLU N N -31.352 30.453 -15.978 1.00 . A A . 81 GLU N 1 1
16 27323 1 1 81 GLU O O -31.541 31.703 -18.424 1.00 . A A . 81 GLU O 1 1
16 27324 1 1 81 GLU OE1 O -33.667 26.663 -17.615 1.00 . A A . 81 GLU OE1 1 1
16 27325 1 1 81 GLU OE2 O -33.062 27.522 -19.533 1.00 . A A . 81 GLU OE2 1 1
16 27326 1 1 82 GLY C C -29.446 30.060 -20.724 1.00 . A A . 82 GLY C 1 1
16 27327 1 1 82 GLY CA C -30.949 30.229 -20.682 1.00 . A A . 82 GLY CA 1 1
16 27328 1 1 82 GLY H H -31.770 28.760 -19.403 1.00 . A A . 82 GLY H 1 1
16 27329 1 1 82 GLY HA2 H -31.388 29.701 -21.516 1.00 . A A . 82 GLY HA2 1 1
16 27330 1 1 82 GLY HA3 H -31.190 31.278 -20.759 1.00 . A A . 82 GLY HA3 1 1
16 27331 1 1 82 GLY N N -31.487 29.703 -19.451 1.00 . A A . 82 GLY N 1 1
16 27332 1 1 82 GLY O O -28.810 30.287 -21.750 1.00 . A A . 82 GLY O 1 1
16 27333 1 1 83 TYR C C -27.138 28.027 -18.989 1.00 . A A . 83 TYR C 1 1
16 27334 1 1 83 TYR CA C -27.448 29.443 -19.468 1.00 . A A . 83 TYR CA 1 1
16 27335 1 1 83 TYR CB C -26.870 30.445 -18.460 1.00 . A A . 83 TYR CB 1 1
16 27336 1 1 83 TYR CD1 C -26.553 32.687 -19.589 1.00 . A A . 83 TYR CD1 1 1
16 27337 1 1 83 TYR CD2 C -28.342 32.448 -18.032 1.00 . A A . 83 TYR CD2 1 1
16 27338 1 1 83 TYR CE1 C -26.911 34.004 -19.799 1.00 . A A . 83 TYR CE1 1 1
16 27339 1 1 83 TYR CE2 C -28.706 33.762 -18.240 1.00 . A A . 83 TYR CE2 1 1
16 27340 1 1 83 TYR CG C -27.263 31.886 -18.703 1.00 . A A . 83 TYR CG 1 1
16 27341 1 1 83 TYR CZ C -27.987 34.536 -19.122 1.00 . A A . 83 TYR CZ 1 1
16 27342 1 1 83 TYR H H -29.461 29.436 -18.828 1.00 . A A . 83 TYR H 1 1
16 27343 1 1 83 TYR HA H -26.994 29.604 -20.433 1.00 . A A . 83 TYR HA 1 1
16 27344 1 1 83 TYR HB2 H -27.207 30.176 -17.470 1.00 . A A . 83 TYR HB2 1 1
16 27345 1 1 83 TYR HB3 H -25.791 30.387 -18.491 1.00 . A A . 83 TYR HB3 1 1
16 27346 1 1 83 TYR HD1 H -25.712 32.267 -20.117 1.00 . A A . 83 TYR HD1 1 1
16 27347 1 1 83 TYR HD2 H -28.906 31.837 -17.341 1.00 . A A . 83 TYR HD2 1 1
16 27348 1 1 83 TYR HE1 H -26.347 34.614 -20.491 1.00 . A A . 83 TYR HE1 1 1
16 27349 1 1 83 TYR HE2 H -29.549 34.178 -17.709 1.00 . A A . 83 TYR HE2 1 1
16 27350 1 1 83 TYR HH H -28.404 36.013 -20.287 1.00 . A A . 83 TYR HH 1 1
16 27351 1 1 83 TYR N N -28.886 29.629 -19.600 1.00 . A A . 83 TYR N 1 1
16 27352 1 1 83 TYR O O -28.032 27.313 -18.525 1.00 . A A . 83 TYR O 1 1
16 27353 1 1 83 TYR OH O -28.345 35.847 -19.331 1.00 . A A . 83 TYR OH 1 1
16 27354 1 1 84 HIS C C -24.111 26.710 -17.762 1.00 . A A . 84 HIS C 1 1
16 27355 1 1 84 HIS CA C -25.383 26.386 -18.528 1.00 . A A . 84 HIS CA 1 1
16 27356 1 1 84 HIS CB C -25.044 25.293 -19.555 1.00 . A A . 84 HIS CB 1 1
16 27357 1 1 84 HIS CD2 C -27.286 25.384 -20.848 1.00 . A A . 84 HIS CD2 1 1
16 27358 1 1 84 HIS CE1 C -27.245 23.425 -21.754 1.00 . A A . 84 HIS CE1 1 1
16 27359 1 1 84 HIS CG C -26.189 24.760 -20.364 1.00 . A A . 84 HIS CG 1 1
16 27360 1 1 84 HIS H H -25.260 28.173 -19.659 1.00 . A A . 84 HIS H 1 1
16 27361 1 1 84 HIS HA H -26.129 26.020 -17.840 1.00 . A A . 84 HIS HA 1 1
16 27362 1 1 84 HIS HB2 H -24.319 25.687 -20.249 1.00 . A A . 84 HIS HB2 1 1
16 27363 1 1 84 HIS HB3 H -24.600 24.458 -19.031 1.00 . A A . 84 HIS HB3 1 1
16 27364 1 1 84 HIS HD1 H -25.520 22.795 -20.784 1.00 . A A . 84 HIS HD1 1 1
16 27365 1 1 84 HIS HD2 H -27.674 26.329 -20.509 1.00 . A A . 84 HIS HD2 1 1
16 27366 1 1 84 HIS HE1 H -27.498 22.561 -22.349 1.00 . A A . 84 HIS HE1 1 1
16 27367 1 1 84 HIS N N -25.883 27.616 -19.137 1.00 . A A . 84 HIS N 1 1
16 27368 1 1 84 HIS ND1 N -26.183 23.506 -20.942 1.00 . A A . 84 HIS ND1 1 1
16 27369 1 1 84 HIS NE2 N -27.935 24.545 -21.734 1.00 . A A . 84 HIS NE2 1 1
16 27370 1 1 84 HIS O O -23.417 27.674 -18.085 1.00 . A A . 84 HIS O 1 1
16 27371 1 1 85 PRO C C -21.348 25.504 -16.688 1.00 . A A . 85 PRO C 1 1
16 27372 1 1 85 PRO CA C -22.565 26.096 -15.978 1.00 . A A . 85 PRO CA 1 1
16 27373 1 1 85 PRO CB C -22.867 25.341 -14.686 1.00 . A A . 85 PRO CB 1 1
16 27374 1 1 85 PRO CD C -24.594 24.787 -16.262 1.00 . A A . 85 PRO CD 1 1
16 27375 1 1 85 PRO CG C -23.817 24.263 -15.084 1.00 . A A . 85 PRO CG 1 1
16 27376 1 1 85 PRO HA H -22.381 27.134 -15.756 1.00 . A A . 85 PRO HA 1 1
16 27377 1 1 85 PRO HB2 H -21.952 24.932 -14.284 1.00 . A A . 85 PRO HB2 1 1
16 27378 1 1 85 PRO HB3 H -23.313 26.014 -13.969 1.00 . A A . 85 PRO HB3 1 1
16 27379 1 1 85 PRO HD2 H -24.683 24.026 -17.025 1.00 . A A . 85 PRO HD2 1 1
16 27380 1 1 85 PRO HD3 H -25.574 25.120 -15.951 1.00 . A A . 85 PRO HD3 1 1
16 27381 1 1 85 PRO HG2 H -23.266 23.377 -15.365 1.00 . A A . 85 PRO HG2 1 1
16 27382 1 1 85 PRO HG3 H -24.484 24.044 -14.262 1.00 . A A . 85 PRO HG3 1 1
16 27383 1 1 85 PRO N N -23.788 25.920 -16.746 1.00 . A A . 85 PRO N 1 1
16 27384 1 1 85 PRO O O -21.484 24.754 -17.654 1.00 . A A . 85 PRO O 1 1
16 27385 1 1 86 LYS C C -17.859 25.328 -15.619 1.00 . A A . 86 LYS C 1 1
16 27386 1 1 86 LYS CA C -18.923 25.271 -16.708 1.00 . A A . 86 LYS CA 1 1
16 27387 1 1 86 LYS CB C -18.412 25.997 -17.956 1.00 . A A . 86 LYS CB 1 1
16 27388 1 1 86 LYS CD C -16.832 25.935 -19.929 1.00 . A A . 86 LYS CD 1 1
16 27389 1 1 86 LYS CE C -15.623 26.756 -19.511 1.00 . A A . 86 LYS CE 1 1
16 27390 1 1 86 LYS CG C -17.419 25.170 -18.753 1.00 . A A . 86 LYS CG 1 1
16 27391 1 1 86 LYS H H -20.112 26.558 -15.527 1.00 . A A . 86 LYS H 1 1
16 27392 1 1 86 LYS HA H -19.124 24.240 -16.952 1.00 . A A . 86 LYS HA 1 1
16 27393 1 1 86 LYS HB2 H -19.252 26.233 -18.594 1.00 . A A . 86 LYS HB2 1 1
16 27394 1 1 86 LYS HB3 H -17.928 26.912 -17.656 1.00 . A A . 86 LYS HB3 1 1
16 27395 1 1 86 LYS HD2 H -16.529 25.232 -20.691 1.00 . A A . 86 LYS HD2 1 1
16 27396 1 1 86 LYS HD3 H -17.586 26.597 -20.327 1.00 . A A . 86 LYS HD3 1 1
16 27397 1 1 86 LYS HE2 H -15.293 27.342 -20.355 1.00 . A A . 86 LYS HE2 1 1
16 27398 1 1 86 LYS HE3 H -15.914 27.415 -18.707 1.00 . A A . 86 LYS HE3 1 1
16 27399 1 1 86 LYS HG2 H -16.613 24.875 -18.098 1.00 . A A . 86 LYS HG2 1 1
16 27400 1 1 86 LYS HG3 H -17.923 24.291 -19.120 1.00 . A A . 86 LYS HG3 1 1
16 27401 1 1 86 LYS HZ1 H -14.792 25.331 -18.223 1.00 . A A . 86 LYS HZ1 1 1
16 27402 1 1 86 LYS HZ2 H -13.682 26.487 -18.770 1.00 . A A . 86 LYS HZ2 1 1
16 27403 1 1 86 LYS HZ3 H -14.198 25.250 -19.806 1.00 . A A . 86 LYS HZ3 1 1
16 27404 1 1 86 LYS N N -20.159 25.865 -16.218 1.00 . A A . 86 LYS N 1 1
16 27405 1 1 86 LYS NZ N -14.498 25.894 -19.047 1.00 . A A . 86 LYS NZ 1 1
16 27406 1 1 86 LYS O O -17.841 26.264 -14.818 1.00 . A A . 86 LYS O 1 1
16 27407 1 1 87 LEU C C -14.786 25.268 -15.041 1.00 . A A . 87 LEU C 1 1
16 27408 1 1 87 LEU CA C -15.901 24.334 -14.603 1.00 . A A . 87 LEU CA 1 1
16 27409 1 1 87 LEU CB C -15.304 22.937 -14.385 1.00 . A A . 87 LEU CB 1 1
16 27410 1 1 87 LEU CD1 C -17.034 22.459 -12.620 1.00 . A A . 87 LEU CD1 1 1
16 27411 1 1 87 LEU CD2 C -17.106 21.253 -14.820 1.00 . A A . 87 LEU CD2 1 1
16 27412 1 1 87 LEU CG C -16.217 21.880 -13.764 1.00 . A A . 87 LEU CG 1 1
16 27413 1 1 87 LEU H H -17.055 23.596 -16.227 1.00 . A A . 87 LEU H 1 1
16 27414 1 1 87 LEU HA H -16.307 24.693 -13.667 1.00 . A A . 87 LEU HA 1 1
16 27415 1 1 87 LEU HB2 H -14.972 22.566 -15.343 1.00 . A A . 87 LEU HB2 1 1
16 27416 1 1 87 LEU HB3 H -14.436 23.045 -13.748 1.00 . A A . 87 LEU HB3 1 1
16 27417 1 1 87 LEU HD11 H -16.371 22.784 -11.831 1.00 . A A . 87 LEU HD11 1 1
16 27418 1 1 87 LEU HD12 H -17.704 21.702 -12.240 1.00 . A A . 87 LEU HD12 1 1
16 27419 1 1 87 LEU HD13 H -17.608 23.300 -12.977 1.00 . A A . 87 LEU HD13 1 1
16 27420 1 1 87 LEU HD21 H -16.491 20.815 -15.590 1.00 . A A . 87 LEU HD21 1 1
16 27421 1 1 87 LEU HD22 H -17.741 22.013 -15.254 1.00 . A A . 87 LEU HD22 1 1
16 27422 1 1 87 LEU HD23 H -17.719 20.486 -14.369 1.00 . A A . 87 LEU HD23 1 1
16 27423 1 1 87 LEU HG H -15.598 21.096 -13.349 1.00 . A A . 87 LEU HG 1 1
16 27424 1 1 87 LEU N N -16.981 24.336 -15.582 1.00 . A A . 87 LEU N 1 1
16 27425 1 1 87 LEU O O -14.459 25.346 -16.231 1.00 . A A . 87 LEU O 1 1
16 27426 1 1 88 VAL C C -12.066 26.649 -13.158 1.00 . A A . 88 VAL C 1 1
16 27427 1 1 88 VAL CA C -13.046 26.810 -14.316 1.00 . A A . 88 VAL CA 1 1
16 27428 1 1 88 VAL CB C -13.411 28.303 -14.482 1.00 . A A . 88 VAL CB 1 1
16 27429 1 1 88 VAL CG1 C -14.234 28.525 -15.745 1.00 . A A . 88 VAL CG1 1 1
16 27430 1 1 88 VAL CG2 C -14.155 28.817 -13.257 1.00 . A A . 88 VAL CG2 1 1
16 27431 1 1 88 VAL H H -14.606 25.950 -13.177 1.00 . A A . 88 VAL H 1 1
16 27432 1 1 88 VAL HA H -12.571 26.468 -15.225 1.00 . A A . 88 VAL HA 1 1
16 27433 1 1 88 VAL HB H -12.493 28.865 -14.578 1.00 . A A . 88 VAL HB 1 1
16 27434 1 1 88 VAL HG11 H -13.674 28.184 -16.604 1.00 . A A . 88 VAL HG11 1 1
16 27435 1 1 88 VAL HG12 H -14.452 29.578 -15.851 1.00 . A A . 88 VAL HG12 1 1
16 27436 1 1 88 VAL HG13 H -15.159 27.970 -15.678 1.00 . A A . 88 VAL HG13 1 1
16 27437 1 1 88 VAL HG21 H -15.067 28.254 -13.127 1.00 . A A . 88 VAL HG21 1 1
16 27438 1 1 88 VAL HG22 H -14.391 29.861 -13.393 1.00 . A A . 88 VAL HG22 1 1
16 27439 1 1 88 VAL HG23 H -13.532 28.700 -12.381 1.00 . A A . 88 VAL HG23 1 1
16 27440 1 1 88 VAL N N -14.220 25.980 -14.081 1.00 . A A . 88 VAL N 1 1
16 27441 1 1 88 VAL O O -12.476 26.536 -11.999 1.00 . A A . 88 VAL O 1 1
16 27442 1 1 89 VAL C C -9.319 27.759 -11.845 1.00 . A A . 89 VAL C 1 1
16 27443 1 1 89 VAL CA C -9.771 26.420 -12.432 1.00 . A A . 89 VAL CA 1 1
16 27444 1 1 89 VAL CB C -8.549 25.628 -12.967 1.00 . A A . 89 VAL CB 1 1
16 27445 1 1 89 VAL CG1 C -7.923 26.316 -14.169 1.00 . A A . 89 VAL CG1 1 1
16 27446 1 1 89 VAL CG2 C -7.516 25.426 -11.871 1.00 . A A . 89 VAL CG2 1 1
16 27447 1 1 89 VAL H H -10.499 26.715 -14.400 1.00 . A A . 89 VAL H 1 1
16 27448 1 1 89 VAL HA H -10.226 25.840 -11.643 1.00 . A A . 89 VAL HA 1 1
16 27449 1 1 89 VAL HB H -8.895 24.654 -13.282 1.00 . A A . 89 VAL HB 1 1
16 27450 1 1 89 VAL HG11 H -7.562 27.292 -13.877 1.00 . A A . 89 VAL HG11 1 1
16 27451 1 1 89 VAL HG12 H -8.663 26.424 -14.948 1.00 . A A . 89 VAL HG12 1 1
16 27452 1 1 89 VAL HG13 H -7.099 25.723 -14.535 1.00 . A A . 89 VAL HG13 1 1
16 27453 1 1 89 VAL HG21 H -6.666 24.893 -12.272 1.00 . A A . 89 VAL HG21 1 1
16 27454 1 1 89 VAL HG22 H -7.952 24.854 -11.065 1.00 . A A . 89 VAL HG22 1 1
16 27455 1 1 89 VAL HG23 H -7.194 26.387 -11.499 1.00 . A A . 89 VAL HG23 1 1
16 27456 1 1 89 VAL N N -10.780 26.612 -13.463 1.00 . A A . 89 VAL N 1 1
16 27457 1 1 89 VAL O O -9.001 28.703 -12.576 1.00 . A A . 89 VAL O 1 1
16 27458 1 1 90 ASN C C -7.906 28.606 -8.702 1.00 . A A . 90 ASN C 1 1
16 27459 1 1 90 ASN CA C -8.839 29.025 -9.828 1.00 . A A . 90 ASN CA 1 1
16 27460 1 1 90 ASN CB C -9.997 29.863 -9.271 1.00 . A A . 90 ASN CB 1 1
16 27461 1 1 90 ASN CG C -10.881 30.444 -10.362 1.00 . A A . 90 ASN CG 1 1
16 27462 1 1 90 ASN H H -9.674 27.098 -9.992 1.00 . A A . 90 ASN H 1 1
16 27463 1 1 90 ASN HA H -8.282 29.621 -10.536 1.00 . A A . 90 ASN HA 1 1
16 27464 1 1 90 ASN HB2 H -10.610 29.241 -8.636 1.00 . A A . 90 ASN HB2 1 1
16 27465 1 1 90 ASN HB3 H -9.594 30.671 -8.689 1.00 . A A . 90 ASN HB3 1 1
16 27466 1 1 90 ASN HD21 H -12.230 29.016 -10.067 1.00 . A A . 90 ASN HD21 1 1
16 27467 1 1 90 ASN HD22 H -12.604 30.169 -11.302 1.00 . A A . 90 ASN HD22 1 1
16 27468 1 1 90 ASN N N -9.327 27.849 -10.523 1.00 . A A . 90 ASN N 1 1
16 27469 1 1 90 ASN ND2 N -12.019 29.814 -10.604 1.00 . A A . 90 ASN ND2 1 1
16 27470 1 1 90 ASN O O -8.351 28.238 -7.613 1.00 . A A . 90 ASN O 1 1
16 27471 1 1 90 ASN OD1 O -10.559 31.473 -10.956 1.00 . A A . 90 ASN OD1 1 1
16 27472 1 1 91 GLY C C -5.644 26.726 -7.773 1.00 . A A . 91 GLY C 1 1
16 27473 1 1 91 GLY CA C -5.635 28.222 -7.995 1.00 . A A . 91 GLY CA 1 1
16 27474 1 1 91 GLY H H -6.315 28.896 -9.880 1.00 . A A . 91 GLY H 1 1
16 27475 1 1 91 GLY HA2 H -4.651 28.523 -8.327 1.00 . A A . 91 GLY HA2 1 1
16 27476 1 1 91 GLY HA3 H -5.858 28.715 -7.061 1.00 . A A . 91 GLY HA3 1 1
16 27477 1 1 91 GLY N N -6.612 28.623 -8.982 1.00 . A A . 91 GLY N 1 1
16 27478 1 1 91 GLY O O -5.301 25.957 -8.670 1.00 . A A . 91 GLY O 1 1
16 27479 1 1 92 ARG C C -7.601 24.507 -6.070 1.00 . A A . 92 ARG C 1 1
16 27480 1 1 92 ARG CA C -6.146 24.898 -6.254 1.00 . A A . 92 ARG CA 1 1
16 27481 1 1 92 ARG CB C -5.339 24.580 -4.995 1.00 . A A . 92 ARG CB 1 1
16 27482 1 1 92 ARG CD C -3.319 23.842 -6.275 1.00 . A A . 92 ARG CD 1 1
16 27483 1 1 92 ARG CG C -3.847 24.766 -5.192 1.00 . A A . 92 ARG CG 1 1
16 27484 1 1 92 ARG CZ C -1.359 23.657 -7.753 1.00 . A A . 92 ARG CZ 1 1
16 27485 1 1 92 ARG H H -6.262 26.985 -5.890 1.00 . A A . 92 ARG H 1 1
16 27486 1 1 92 ARG HA H -5.739 24.339 -7.083 1.00 . A A . 92 ARG HA 1 1
16 27487 1 1 92 ARG HB2 H -5.663 25.234 -4.198 1.00 . A A . 92 ARG HB2 1 1
16 27488 1 1 92 ARG HB3 H -5.521 23.556 -4.708 1.00 . A A . 92 ARG HB3 1 1
16 27489 1 1 92 ARG HD2 H -3.266 22.838 -5.881 1.00 . A A . 92 ARG HD2 1 1
16 27490 1 1 92 ARG HD3 H -4.001 23.862 -7.112 1.00 . A A . 92 ARG HD3 1 1
16 27491 1 1 92 ARG HE H -1.566 25.001 -6.279 1.00 . A A . 92 ARG HE 1 1
16 27492 1 1 92 ARG HG2 H -3.655 25.790 -5.478 1.00 . A A . 92 ARG HG2 1 1
16 27493 1 1 92 ARG HG3 H -3.340 24.549 -4.263 1.00 . A A . 92 ARG HG3 1 1
16 27494 1 1 92 ARG HH11 H -2.743 22.186 -8.025 1.00 . A A . 92 ARG HH11 1 1
16 27495 1 1 92 ARG HH12 H -1.389 22.140 -9.117 1.00 . A A . 92 ARG HH12 1 1
16 27496 1 1 92 ARG HH21 H 0.207 24.955 -7.711 1.00 . A A . 92 ARG HH21 1 1
16 27497 1 1 92 ARG HH22 H 0.285 23.728 -8.952 1.00 . A A . 92 ARG HH22 1 1
16 27498 1 1 92 ARG N N -6.040 26.313 -6.579 1.00 . A A . 92 ARG N 1 1
16 27499 1 1 92 ARG NE N -1.994 24.236 -6.736 1.00 . A A . 92 ARG NE 1 1
16 27500 1 1 92 ARG NH1 N -1.872 22.576 -8.343 1.00 . A A . 92 ARG NH1 1 1
16 27501 1 1 92 ARG NH2 N -0.197 24.146 -8.166 1.00 . A A . 92 ARG NH2 1 1
16 27502 1 1 92 ARG O O -7.911 23.431 -5.556 1.00 . A A . 92 ARG O 1 1
16 27503 1 1 93 SER C C -10.563 25.242 -7.778 1.00 . A A . 93 SER C 1 1
16 27504 1 1 93 SER CA C -9.911 25.143 -6.405 1.00 . A A . 93 SER CA 1 1
16 27505 1 1 93 SER CB C -10.549 26.149 -5.441 1.00 . A A . 93 SER CB 1 1
16 27506 1 1 93 SER H H -8.175 26.223 -6.918 1.00 . A A . 93 SER H 1 1
16 27507 1 1 93 SER HA H -10.050 24.144 -6.023 1.00 . A A . 93 SER HA 1 1
16 27508 1 1 93 SER HB2 H -10.099 26.041 -4.466 1.00 . A A . 93 SER HB2 1 1
16 27509 1 1 93 SER HB3 H -10.373 27.150 -5.807 1.00 . A A . 93 SER HB3 1 1
16 27510 1 1 93 SER HG H -12.310 25.686 -6.176 1.00 . A A . 93 SER HG 1 1
16 27511 1 1 93 SER N N -8.488 25.385 -6.507 1.00 . A A . 93 SER N 1 1
16 27512 1 1 93 SER O O -10.115 25.995 -8.644 1.00 . A A . 93 SER O 1 1
16 27513 1 1 93 SER OG O -11.950 25.950 -5.320 1.00 . A A . 93 SER OG 1 1
16 27514 1 1 94 ILE C C -13.741 25.072 -8.988 1.00 . A A . 94 ILE C 1 1
16 27515 1 1 94 ILE CA C -12.357 24.470 -9.216 1.00 . A A . 94 ILE CA 1 1
16 27516 1 1 94 ILE CB C -12.466 23.040 -9.790 1.00 . A A . 94 ILE CB 1 1
16 27517 1 1 94 ILE CD1 C -11.005 21.027 -10.417 1.00 . A A . 94 ILE CD1 1 1
16 27518 1 1 94 ILE CG1 C -11.057 22.501 -10.075 1.00 . A A . 94 ILE CG1 1 1
16 27519 1 1 94 ILE CG2 C -13.324 23.023 -11.048 1.00 . A A . 94 ILE CG2 1 1
16 27520 1 1 94 ILE H H -11.887 23.842 -7.259 1.00 . A A . 94 ILE H 1 1
16 27521 1 1 94 ILE HA H -11.818 25.084 -9.924 1.00 . A A . 94 ILE HA 1 1
16 27522 1 1 94 ILE HB H -12.940 22.412 -9.050 1.00 . A A . 94 ILE HB 1 1
16 27523 1 1 94 ILE HD11 H -11.538 20.850 -11.341 1.00 . A A . 94 ILE HD11 1 1
16 27524 1 1 94 ILE HD12 H -11.461 20.457 -9.622 1.00 . A A . 94 ILE HD12 1 1
16 27525 1 1 94 ILE HD13 H -9.972 20.722 -10.530 1.00 . A A . 94 ILE HD13 1 1
16 27526 1 1 94 ILE HG12 H -10.636 23.044 -10.908 1.00 . A A . 94 ILE HG12 1 1
16 27527 1 1 94 ILE HG13 H -10.439 22.660 -9.201 1.00 . A A . 94 ILE HG13 1 1
16 27528 1 1 94 ILE HG21 H -13.402 22.012 -11.418 1.00 . A A . 94 ILE HG21 1 1
16 27529 1 1 94 ILE HG22 H -12.869 23.649 -11.802 1.00 . A A . 94 ILE HG22 1 1
16 27530 1 1 94 ILE HG23 H -14.311 23.398 -10.816 1.00 . A A . 94 ILE HG23 1 1
16 27531 1 1 94 ILE N N -11.609 24.460 -7.974 1.00 . A A . 94 ILE N 1 1
16 27532 1 1 94 ILE O O -14.480 24.640 -8.102 1.00 . A A . 94 ILE O 1 1
16 27533 1 1 95 ASP C C -16.279 26.525 -10.738 1.00 . A A . 95 ASP C 1 1
16 27534 1 1 95 ASP CA C -15.317 26.821 -9.609 1.00 . A A . 95 ASP CA 1 1
16 27535 1 1 95 ASP CB C -15.063 28.329 -9.553 1.00 . A A . 95 ASP CB 1 1
16 27536 1 1 95 ASP CG C -14.451 28.775 -8.245 1.00 . A A . 95 ASP CG 1 1
16 27537 1 1 95 ASP H H -13.477 26.325 -10.519 1.00 . A A . 95 ASP H 1 1
16 27538 1 1 95 ASP HA H -15.765 26.507 -8.678 1.00 . A A . 95 ASP HA 1 1
16 27539 1 1 95 ASP HB2 H -14.390 28.602 -10.351 1.00 . A A . 95 ASP HB2 1 1
16 27540 1 1 95 ASP HB3 H -16.001 28.849 -9.686 1.00 . A A . 95 ASP HB3 1 1
16 27541 1 1 95 ASP N N -14.073 26.083 -9.780 1.00 . A A . 95 ASP N 1 1
16 27542 1 1 95 ASP O O -15.933 25.847 -11.709 1.00 . A A . 95 ASP O 1 1
16 27543 1 1 95 ASP OD1 O -15.209 29.012 -7.281 1.00 . A A . 95 ASP OD1 1 1
16 27544 1 1 95 ASP OD2 O -13.212 28.909 -8.182 1.00 . A A . 95 ASP OD2 1 1
16 27545 1 1 96 ILE C C -19.102 28.126 -12.107 1.00 . A A . 96 ILE C 1 1
16 27546 1 1 96 ILE CA C -18.536 26.815 -11.579 1.00 . A A . 96 ILE CA 1 1
16 27547 1 1 96 ILE CB C -19.666 25.988 -10.936 1.00 . A A . 96 ILE CB 1 1
16 27548 1 1 96 ILE CD1 C -20.049 23.980 -9.418 1.00 . A A . 96 ILE CD1 1 1
16 27549 1 1 96 ILE CG1 C -19.089 24.710 -10.325 1.00 . A A . 96 ILE CG1 1 1
16 27550 1 1 96 ILE CG2 C -20.738 25.656 -11.962 1.00 . A A . 96 ILE CG2 1 1
16 27551 1 1 96 ILE H H -17.664 27.651 -9.851 1.00 . A A . 96 ILE H 1 1
16 27552 1 1 96 ILE HA H -18.121 26.250 -12.402 1.00 . A A . 96 ILE HA 1 1
16 27553 1 1 96 ILE HB H -20.120 26.581 -10.156 1.00 . A A . 96 ILE HB 1 1
16 27554 1 1 96 ILE HD11 H -19.563 23.101 -9.022 1.00 . A A . 96 ILE HD11 1 1
16 27555 1 1 96 ILE HD12 H -20.925 23.689 -9.977 1.00 . A A . 96 ILE HD12 1 1
16 27556 1 1 96 ILE HD13 H -20.337 24.630 -8.606 1.00 . A A . 96 ILE HD13 1 1
16 27557 1 1 96 ILE HG12 H -18.807 24.035 -11.121 1.00 . A A . 96 ILE HG12 1 1
16 27558 1 1 96 ILE HG13 H -18.214 24.959 -9.747 1.00 . A A . 96 ILE HG13 1 1
16 27559 1 1 96 ILE HG21 H -21.151 26.572 -12.360 1.00 . A A . 96 ILE HG21 1 1
16 27560 1 1 96 ILE HG22 H -21.522 25.081 -11.492 1.00 . A A . 96 ILE HG22 1 1
16 27561 1 1 96 ILE HG23 H -20.300 25.081 -12.764 1.00 . A A . 96 ILE HG23 1 1
16 27562 1 1 96 ILE N N -17.481 27.065 -10.617 1.00 . A A . 96 ILE N 1 1
16 27563 1 1 96 ILE O O -19.826 28.837 -11.404 1.00 . A A . 96 ILE O 1 1
16 27564 1 1 97 GLU C C -20.445 29.327 -14.854 1.00 . A A . 97 GLU C 1 1
16 27565 1 1 97 GLU CA C -19.234 29.656 -13.991 1.00 . A A . 97 GLU CA 1 1
16 27566 1 1 97 GLU CB C -18.128 30.276 -14.846 1.00 . A A . 97 GLU CB 1 1
16 27567 1 1 97 GLU CD C -17.245 31.822 -13.052 1.00 . A A . 97 GLU CD 1 1
16 27568 1 1 97 GLU CG C -16.920 30.721 -14.040 1.00 . A A . 97 GLU CG 1 1
16 27569 1 1 97 GLU H H -18.149 27.849 -13.837 1.00 . A A . 97 GLU H 1 1
16 27570 1 1 97 GLU HA H -19.528 30.357 -13.224 1.00 . A A . 97 GLU HA 1 1
16 27571 1 1 97 GLU HB2 H -17.800 29.547 -15.573 1.00 . A A . 97 GLU HB2 1 1
16 27572 1 1 97 GLU HB3 H -18.526 31.135 -15.365 1.00 . A A . 97 GLU HB3 1 1
16 27573 1 1 97 GLU HG2 H -16.537 29.874 -13.494 1.00 . A A . 97 GLU HG2 1 1
16 27574 1 1 97 GLU HG3 H -16.164 31.081 -14.722 1.00 . A A . 97 GLU HG3 1 1
16 27575 1 1 97 GLU N N -18.748 28.450 -13.341 1.00 . A A . 97 GLU N 1 1
16 27576 1 1 97 GLU O O -20.936 28.202 -14.827 1.00 . A A . 97 GLU O 1 1
16 27577 1 1 97 GLU OE1 O -17.207 33.007 -13.445 1.00 . A A . 97 GLU OE1 1 1
16 27578 1 1 97 GLU OE2 O -17.530 31.517 -11.876 1.00 . A A . 97 GLU OE2 1 1
16 27579 1 1 98 TYR C C -21.828 30.726 -17.857 1.00 . A A . 98 TYR C 1 1
16 27580 1 1 98 TYR CA C -22.070 30.103 -16.489 1.00 . A A . 98 TYR CA 1 1
16 27581 1 1 98 TYR CB C -23.335 30.706 -15.875 1.00 . A A . 98 TYR CB 1 1
16 27582 1 1 98 TYR CD1 C -23.929 29.414 -13.776 1.00 . A A . 98 TYR CD1 1 1
16 27583 1 1 98 TYR CD2 C -25.290 29.105 -15.712 1.00 . A A . 98 TYR CD2 1 1
16 27584 1 1 98 TYR CE1 C -24.726 28.531 -13.072 1.00 . A A . 98 TYR CE1 1 1
16 27585 1 1 98 TYR CE2 C -26.087 28.219 -15.012 1.00 . A A . 98 TYR CE2 1 1
16 27586 1 1 98 TYR CG C -24.195 29.719 -15.107 1.00 . A A . 98 TYR CG 1 1
16 27587 1 1 98 TYR CZ C -25.802 27.939 -13.696 1.00 . A A . 98 TYR CZ 1 1
16 27588 1 1 98 TYR H H -20.499 31.191 -15.578 1.00 . A A . 98 TYR H 1 1
16 27589 1 1 98 TYR HA H -22.212 29.040 -16.611 1.00 . A A . 98 TYR HA 1 1
16 27590 1 1 98 TYR HB2 H -23.052 31.493 -15.193 1.00 . A A . 98 TYR HB2 1 1
16 27591 1 1 98 TYR HB3 H -23.940 31.126 -16.666 1.00 . A A . 98 TYR HB3 1 1
16 27592 1 1 98 TYR HD1 H -23.083 29.880 -13.290 1.00 . A A . 98 TYR HD1 1 1
16 27593 1 1 98 TYR HD2 H -25.514 29.325 -16.750 1.00 . A A . 98 TYR HD2 1 1
16 27594 1 1 98 TYR HE1 H -24.504 28.305 -12.039 1.00 . A A . 98 TYR HE1 1 1
16 27595 1 1 98 TYR HE2 H -26.931 27.753 -15.498 1.00 . A A . 98 TYR HE2 1 1
16 27596 1 1 98 TYR HH H -26.829 26.318 -13.554 1.00 . A A . 98 TYR HH 1 1
16 27597 1 1 98 TYR N N -20.925 30.306 -15.610 1.00 . A A . 98 TYR N 1 1
16 27598 1 1 98 TYR O O -21.201 31.781 -17.973 1.00 . A A . 98 TYR O 1 1
16 27599 1 1 98 TYR OH O -26.604 27.071 -12.995 1.00 . A A . 98 TYR OH 1 1
16 27600 1 1 99 TYR C C -23.685 30.488 -20.848 1.00 . A A . 99 TYR C 1 1
16 27601 1 1 99 TYR CA C -22.293 30.586 -20.243 1.00 . A A . 99 TYR CA 1 1
16 27602 1 1 99 TYR CB C -21.275 29.830 -21.113 1.00 . A A . 99 TYR CB 1 1
16 27603 1 1 99 TYR CD1 C -22.472 27.808 -22.052 1.00 . A A . 99 TYR CD1 1 1
16 27604 1 1 99 TYR CD2 C -20.748 27.456 -20.446 1.00 . A A . 99 TYR CD2 1 1
16 27605 1 1 99 TYR CE1 C -22.675 26.446 -22.141 1.00 . A A . 99 TYR CE1 1 1
16 27606 1 1 99 TYR CE2 C -20.946 26.092 -20.529 1.00 . A A . 99 TYR CE2 1 1
16 27607 1 1 99 TYR CG C -21.508 28.336 -21.202 1.00 . A A . 99 TYR CG 1 1
16 27608 1 1 99 TYR CZ C -21.910 25.592 -21.376 1.00 . A A . 99 TYR CZ 1 1
16 27609 1 1 99 TYR H H -22.736 29.179 -18.730 1.00 . A A . 99 TYR H 1 1
16 27610 1 1 99 TYR HA H -22.009 31.628 -20.190 1.00 . A A . 99 TYR HA 1 1
16 27611 1 1 99 TYR HB2 H -21.311 30.225 -22.117 1.00 . A A . 99 TYR HB2 1 1
16 27612 1 1 99 TYR HB3 H -20.286 29.986 -20.711 1.00 . A A . 99 TYR HB3 1 1
16 27613 1 1 99 TYR HD1 H -23.071 28.480 -22.647 1.00 . A A . 99 TYR HD1 1 1
16 27614 1 1 99 TYR HD2 H -19.994 27.850 -19.781 1.00 . A A . 99 TYR HD2 1 1
16 27615 1 1 99 TYR HE1 H -23.430 26.055 -22.808 1.00 . A A . 99 TYR HE1 1 1
16 27616 1 1 99 TYR HE2 H -20.347 25.424 -19.929 1.00 . A A . 99 TYR HE2 1 1
16 27617 1 1 99 TYR HH H -21.826 23.816 -20.637 1.00 . A A . 99 TYR HH 1 1
16 27618 1 1 99 TYR N N -22.324 30.061 -18.888 1.00 . A A . 99 TYR N 1 1
16 27619 1 1 99 TYR O O -24.492 29.659 -20.414 1.00 . A A . 99 TYR O 1 1
16 27620 1 1 99 TYR OH O -22.104 24.235 -21.468 1.00 . A A . 99 TYR OH 1 1
16 27621 1 1 100 GLU C C -25.469 30.083 -23.323 1.00 . A A . 100 GLU C 1 1
16 27622 1 1 100 GLU CA C -25.282 31.328 -22.460 1.00 . A A . 100 GLU CA 1 1
16 27623 1 1 100 GLU CB C -25.469 32.595 -23.299 1.00 . A A . 100 GLU CB 1 1
16 27624 1 1 100 GLU CD C -27.050 34.033 -24.652 1.00 . A A . 100 GLU CD 1 1
16 27625 1 1 100 GLU CG C -26.853 32.725 -23.915 1.00 . A A . 100 GLU CG 1 1
16 27626 1 1 100 GLU H H -23.283 31.947 -22.149 1.00 . A A . 100 GLU H 1 1
16 27627 1 1 100 GLU HA H -26.023 31.318 -21.673 1.00 . A A . 100 GLU HA 1 1
16 27628 1 1 100 GLU HB2 H -25.296 33.457 -22.671 1.00 . A A . 100 GLU HB2 1 1
16 27629 1 1 100 GLU HB3 H -24.742 32.593 -24.098 1.00 . A A . 100 GLU HB3 1 1
16 27630 1 1 100 GLU HG2 H -27.000 31.916 -24.613 1.00 . A A . 100 GLU HG2 1 1
16 27631 1 1 100 GLU HG3 H -27.591 32.659 -23.128 1.00 . A A . 100 GLU HG3 1 1
16 27632 1 1 100 GLU N N -23.970 31.323 -21.832 1.00 . A A . 100 GLU N 1 1
16 27633 1 1 100 GLU O O -24.552 29.658 -24.023 1.00 . A A . 100 GLU O 1 1
16 27634 1 1 100 GLU OE1 O -26.411 34.230 -25.703 1.00 . A A . 100 GLU OE1 1 1
16 27635 1 1 100 GLU OE2 O -27.853 34.870 -24.185 1.00 . A A . 100 GLU OE2 1 1
16 27636 1 1 101 CYS C C -26.816 28.565 -25.514 1.00 . A A . 101 CYS C 1 1
16 27637 1 1 101 CYS CA C -27.001 28.309 -24.014 1.00 . A A . 101 CYS CA 1 1
16 27638 1 1 101 CYS CB C -28.455 27.922 -23.730 1.00 . A A . 101 CYS CB 1 1
16 27639 1 1 101 CYS H H -27.319 29.865 -22.606 1.00 . A A . 101 CYS H 1 1
16 27640 1 1 101 CYS HA H -26.353 27.502 -23.708 1.00 . A A . 101 CYS HA 1 1
16 27641 1 1 101 CYS HB2 H -28.583 27.799 -22.666 1.00 . A A . 101 CYS HB2 1 1
16 27642 1 1 101 CYS HB3 H -29.102 28.717 -24.073 1.00 . A A . 101 CYS HB3 1 1
16 27643 1 1 101 CYS N N -26.654 29.492 -23.232 1.00 . A A . 101 CYS N 1 1
16 27644 1 1 101 CYS O O -27.442 29.462 -26.081 1.00 . A A . 101 CYS O 1 1
16 27645 1 1 101 CYS SG S -29.002 26.383 -24.529 1.00 . A A . 101 CYS SG 1 1
16 27646 1 1 102 PRO C C -26.783 27.630 -28.555 1.00 . A A . 102 PRO C 1 1
16 27647 1 1 102 PRO CA C -25.633 27.931 -27.593 1.00 . A A . 102 PRO CA 1 1
16 27648 1 1 102 PRO CB C -24.480 26.948 -27.808 1.00 . A A . 102 PRO CB 1 1
16 27649 1 1 102 PRO CD C -25.302 26.572 -25.593 1.00 . A A . 102 PRO CD 1 1
16 27650 1 1 102 PRO CG C -24.681 25.889 -26.781 1.00 . A A . 102 PRO CG 1 1
16 27651 1 1 102 PRO HA H -25.283 28.936 -27.775 1.00 . A A . 102 PRO HA 1 1
16 27652 1 1 102 PRO HB2 H -24.531 26.542 -28.808 1.00 . A A . 102 PRO HB2 1 1
16 27653 1 1 102 PRO HB3 H -23.537 27.458 -27.669 1.00 . A A . 102 PRO HB3 1 1
16 27654 1 1 102 PRO HD2 H -26.011 25.915 -25.111 1.00 . A A . 102 PRO HD2 1 1
16 27655 1 1 102 PRO HD3 H -24.539 26.882 -24.894 1.00 . A A . 102 PRO HD3 1 1
16 27656 1 1 102 PRO HG2 H -25.343 25.127 -27.162 1.00 . A A . 102 PRO HG2 1 1
16 27657 1 1 102 PRO HG3 H -23.730 25.459 -26.508 1.00 . A A . 102 PRO HG3 1 1
16 27658 1 1 102 PRO N N -25.986 27.741 -26.178 1.00 . A A . 102 PRO N 1 1
16 27659 1 1 102 PRO O O -26.677 27.886 -29.754 1.00 . A A . 102 PRO O 1 1
16 27660 1 1 103 VAL C C -29.721 28.097 -29.312 1.00 . A A . 103 VAL C 1 1
16 27661 1 1 103 VAL CA C -29.050 26.800 -28.859 1.00 . A A . 103 VAL CA 1 1
16 27662 1 1 103 VAL CB C -30.077 25.910 -28.120 1.00 . A A . 103 VAL CB 1 1
16 27663 1 1 103 VAL CG1 C -30.914 26.722 -27.143 1.00 . A A . 103 VAL CG1 1 1
16 27664 1 1 103 VAL CG2 C -30.964 25.173 -29.111 1.00 . A A . 103 VAL CG2 1 1
16 27665 1 1 103 VAL H H -27.898 26.868 -27.081 1.00 . A A . 103 VAL H 1 1
16 27666 1 1 103 VAL HA H -28.708 26.266 -29.735 1.00 . A A . 103 VAL HA 1 1
16 27667 1 1 103 VAL HB H -29.528 25.171 -27.552 1.00 . A A . 103 VAL HB 1 1
16 27668 1 1 103 VAL HG11 H -30.269 27.170 -26.401 1.00 . A A . 103 VAL HG11 1 1
16 27669 1 1 103 VAL HG12 H -31.627 26.075 -26.654 1.00 . A A . 103 VAL HG12 1 1
16 27670 1 1 103 VAL HG13 H -31.440 27.498 -27.679 1.00 . A A . 103 VAL HG13 1 1
16 27671 1 1 103 VAL HG21 H -30.354 24.543 -29.741 1.00 . A A . 103 VAL HG21 1 1
16 27672 1 1 103 VAL HG22 H -31.494 25.890 -29.721 1.00 . A A . 103 VAL HG22 1 1
16 27673 1 1 103 VAL HG23 H -31.675 24.564 -28.573 1.00 . A A . 103 VAL HG23 1 1
16 27674 1 1 103 VAL N N -27.882 27.092 -28.033 1.00 . A A . 103 VAL N 1 1
16 27675 1 1 103 VAL O O -30.474 28.115 -30.286 1.00 . A A . 103 VAL O 1 1
16 27676 1 1 104 LYS C C -29.327 30.912 -30.310 1.00 . A A . 104 LYS C 1 1
16 27677 1 1 104 LYS CA C -29.939 30.496 -28.982 1.00 . A A . 104 LYS CA 1 1
16 27678 1 1 104 LYS CB C -29.631 31.537 -27.904 1.00 . A A . 104 LYS CB 1 1
16 27679 1 1 104 LYS CD C -30.074 32.379 -25.568 1.00 . A A . 104 LYS CD 1 1
16 27680 1 1 104 LYS CE C -30.603 33.718 -26.056 1.00 . A A . 104 LYS CE 1 1
16 27681 1 1 104 LYS CG C -30.332 31.271 -26.579 1.00 . A A . 104 LYS CG 1 1
16 27682 1 1 104 LYS H H -28.857 29.105 -27.811 1.00 . A A . 104 LYS H 1 1
16 27683 1 1 104 LYS HA H -31.011 30.414 -29.101 1.00 . A A . 104 LYS HA 1 1
16 27684 1 1 104 LYS HB2 H -28.564 31.550 -27.727 1.00 . A A . 104 LYS HB2 1 1
16 27685 1 1 104 LYS HB3 H -29.939 32.509 -28.259 1.00 . A A . 104 LYS HB3 1 1
16 27686 1 1 104 LYS HD2 H -30.566 32.128 -24.642 1.00 . A A . 104 LYS HD2 1 1
16 27687 1 1 104 LYS HD3 H -29.009 32.460 -25.401 1.00 . A A . 104 LYS HD3 1 1
16 27688 1 1 104 LYS HE2 H -30.145 33.947 -27.007 1.00 . A A . 104 LYS HE2 1 1
16 27689 1 1 104 LYS HE3 H -31.673 33.642 -26.184 1.00 . A A . 104 LYS HE3 1 1
16 27690 1 1 104 LYS HG2 H -31.396 31.200 -26.754 1.00 . A A . 104 LYS HG2 1 1
16 27691 1 1 104 LYS HG3 H -29.971 30.335 -26.175 1.00 . A A . 104 LYS HG3 1 1
16 27692 1 1 104 LYS HZ1 H -30.754 34.628 -24.178 1.00 . A A . 104 LYS HZ1 1 1
16 27693 1 1 104 LYS HZ2 H -30.674 35.723 -25.470 1.00 . A A . 104 LYS HZ2 1 1
16 27694 1 1 104 LYS HZ3 H -29.275 34.909 -24.959 1.00 . A A . 104 LYS HZ3 1 1
16 27695 1 1 104 LYS N N -29.433 29.187 -28.601 1.00 . A A . 104 LYS N 1 1
16 27696 1 1 104 LYS NZ N -30.309 34.822 -25.103 1.00 . A A . 104 LYS NZ 1 1
16 27697 1 1 104 LYS O O -29.904 31.701 -31.057 1.00 . A A . 104 LYS O 1 1
16 27698 1 1 105 ARG C C -27.805 29.383 -32.783 1.00 . A A . 105 ARG C 1 1
16 27699 1 1 105 ARG CA C -27.509 30.562 -31.877 1.00 . A A . 105 ARG CA 1 1
16 27700 1 1 105 ARG CB C -26.004 30.745 -31.709 1.00 . A A . 105 ARG CB 1 1
16 27701 1 1 105 ARG CD C -25.856 33.230 -32.047 1.00 . A A . 105 ARG CD 1 1
16 27702 1 1 105 ARG CG C -25.627 32.071 -31.087 1.00 . A A . 105 ARG CG 1 1
16 27703 1 1 105 ARG CZ C -23.976 33.428 -33.639 1.00 . A A . 105 ARG CZ 1 1
16 27704 1 1 105 ARG H H -27.719 29.790 -29.929 1.00 . A A . 105 ARG H 1 1
16 27705 1 1 105 ARG HA H -27.926 31.454 -32.321 1.00 . A A . 105 ARG HA 1 1
16 27706 1 1 105 ARG HB2 H -25.623 29.955 -31.079 1.00 . A A . 105 ARG HB2 1 1
16 27707 1 1 105 ARG HB3 H -25.533 30.678 -32.680 1.00 . A A . 105 ARG HB3 1 1
16 27708 1 1 105 ARG HD2 H -26.917 33.344 -32.206 1.00 . A A . 105 ARG HD2 1 1
16 27709 1 1 105 ARG HD3 H -25.460 34.132 -31.605 1.00 . A A . 105 ARG HD3 1 1
16 27710 1 1 105 ARG HE H -25.716 32.512 -34.026 1.00 . A A . 105 ARG HE 1 1
16 27711 1 1 105 ARG HG2 H -26.241 32.223 -30.212 1.00 . A A . 105 ARG HG2 1 1
16 27712 1 1 105 ARG HG3 H -24.586 32.046 -30.804 1.00 . A A . 105 ARG HG3 1 1
16 27713 1 1 105 ARG HH11 H -23.638 34.302 -31.833 1.00 . A A . 105 ARG HH11 1 1
16 27714 1 1 105 ARG HH12 H -22.316 34.390 -32.965 1.00 . A A . 105 ARG HH12 1 1
16 27715 1 1 105 ARG HH21 H -24.010 32.673 -35.518 1.00 . A A . 105 ARG HH21 1 1
16 27716 1 1 105 ARG HH22 H -22.537 33.491 -35.079 1.00 . A A . 105 ARG HH22 1 1
16 27717 1 1 105 ARG N N -28.155 30.364 -30.597 1.00 . A A . 105 ARG N 1 1
16 27718 1 1 105 ARG NE N -25.202 33.007 -33.338 1.00 . A A . 105 ARG NE 1 1
16 27719 1 1 105 ARG NH1 N -23.257 34.098 -32.745 1.00 . A A . 105 ARG NH1 1 1
16 27720 1 1 105 ARG NH2 N -23.469 33.176 -34.841 1.00 . A A . 105 ARG NH2 1 1
16 27721 1 1 105 ARG O O -27.054 28.411 -32.836 1.00 . A A . 105 ARG O 1 1
16 27722 1 1 106 LYS C C -29.439 28.925 -35.799 1.00 . A A . 106 LYS C 1 1
16 27723 1 1 106 LYS CA C -29.355 28.412 -34.369 1.00 . A A . 106 LYS CA 1 1
16 27724 1 1 106 LYS CB C -30.700 27.828 -33.900 1.00 . A A . 106 LYS CB 1 1
16 27725 1 1 106 LYS CD C -32.283 29.713 -34.530 1.00 . A A . 106 LYS CD 1 1
16 27726 1 1 106 LYS CE C -33.091 28.885 -35.519 1.00 . A A . 106 LYS CE 1 1
16 27727 1 1 106 LYS CG C -31.713 28.862 -33.405 1.00 . A A . 106 LYS CG 1 1
16 27728 1 1 106 LYS H H -29.464 30.280 -33.376 1.00 . A A . 106 LYS H 1 1
16 27729 1 1 106 LYS HA H -28.609 27.632 -34.330 1.00 . A A . 106 LYS HA 1 1
16 27730 1 1 106 LYS HB2 H -31.148 27.290 -34.722 1.00 . A A . 106 LYS HB2 1 1
16 27731 1 1 106 LYS HB3 H -30.510 27.134 -33.094 1.00 . A A . 106 LYS HB3 1 1
16 27732 1 1 106 LYS HD2 H -32.926 30.468 -34.104 1.00 . A A . 106 LYS HD2 1 1
16 27733 1 1 106 LYS HD3 H -31.467 30.187 -35.055 1.00 . A A . 106 LYS HD3 1 1
16 27734 1 1 106 LYS HE2 H -33.420 29.527 -36.321 1.00 . A A . 106 LYS HE2 1 1
16 27735 1 1 106 LYS HE3 H -32.458 28.107 -35.919 1.00 . A A . 106 LYS HE3 1 1
16 27736 1 1 106 LYS HG2 H -32.526 28.345 -32.919 1.00 . A A . 106 LYS HG2 1 1
16 27737 1 1 106 LYS HG3 H -31.224 29.509 -32.691 1.00 . A A . 106 LYS HG3 1 1
16 27738 1 1 106 LYS HZ1 H -34.918 27.881 -35.624 1.00 . A A . 106 LYS HZ1 1 1
16 27739 1 1 106 LYS HZ2 H -34.808 28.967 -34.331 1.00 . A A . 106 LYS HZ2 1 1
16 27740 1 1 106 LYS HZ3 H -33.999 27.479 -34.256 1.00 . A A . 106 LYS HZ3 1 1
16 27741 1 1 106 LYS N N -28.921 29.471 -33.468 1.00 . A A . 106 LYS N 1 1
16 27742 1 1 106 LYS NZ N -34.284 28.259 -34.885 1.00 . A A . 106 LYS NZ 1 1
16 27743 1 1 106 LYS O O -29.028 30.054 -36.077 1.00 . A A . 106 LYS O 1 1
16 27744 2 2 1 ZN ZN ZN -29.582 25.005 -22.773 1.00 . B A . 129 ZN ZN 1 1
17 27745 1 1 1 MET C C -15.609 -12.552 -17.903 1.00 . A A . 1 MET C 1 1
17 27746 1 1 1 MET CA C -14.325 -13.179 -18.410 1.00 . A A . 1 MET CA 1 1
17 27747 1 1 1 MET CB C -13.125 -12.387 -17.893 1.00 . A A . 1 MET CB 1 1
17 27748 1 1 1 MET CE C -9.910 -15.031 -18.177 1.00 . A A . 1 MET CE 1 1
17 27749 1 1 1 MET CG C -11.783 -12.990 -18.265 1.00 . A A . 1 MET CG 1 1
17 27750 1 1 1 MET HA H -14.265 -14.196 -18.049 1.00 . A A . 1 MET HA 1 1
17 27751 1 1 1 MET HB2 H -13.170 -11.388 -18.300 1.00 . A A . 1 MET HB2 1 1
17 27752 1 1 1 MET HB3 H -13.186 -12.328 -16.816 1.00 . A A . 1 MET HB3 1 1
17 27753 1 1 1 MET HE1 H -9.856 -14.967 -19.254 1.00 . A A . 1 MET HE1 1 1
17 27754 1 1 1 MET HE2 H -9.640 -16.028 -17.863 1.00 . A A . 1 MET HE2 1 1
17 27755 1 1 1 MET HE3 H -9.227 -14.317 -17.739 1.00 . A A . 1 MET HE3 1 1
17 27756 1 1 1 MET HG2 H -11.698 -13.012 -19.340 1.00 . A A . 1 MET HG2 1 1
17 27757 1 1 1 MET HG3 H -10.999 -12.371 -17.855 1.00 . A A . 1 MET HG3 1 1
17 27758 1 1 1 MET N N -14.335 -13.207 -19.888 1.00 . A A . 1 MET N 1 1
17 27759 1 1 1 MET O O -16.002 -11.475 -18.356 1.00 . A A . 1 MET O 1 1
17 27760 1 1 1 MET SD S -11.580 -14.667 -17.638 1.00 . A A . 1 MET SD 1 1
17 27761 1 1 2 GLU C C -17.449 -12.410 -14.987 1.00 . A A . 2 GLU C 1 1
17 27762 1 1 2 GLU CA C -17.552 -12.768 -16.464 1.00 . A A . 2 GLU CA 1 1
17 27763 1 1 2 GLU CB C -18.650 -13.821 -16.671 1.00 . A A . 2 GLU CB 1 1
17 27764 1 1 2 GLU CD C -17.991 -14.927 -18.855 1.00 . A A . 2 GLU CD 1 1
17 27765 1 1 2 GLU CG C -19.011 -14.076 -18.129 1.00 . A A . 2 GLU CG 1 1
17 27766 1 1 2 GLU H H -15.888 -14.059 -16.625 1.00 . A A . 2 GLU H 1 1
17 27767 1 1 2 GLU HA H -17.820 -11.877 -17.013 1.00 . A A . 2 GLU HA 1 1
17 27768 1 1 2 GLU HB2 H -18.315 -14.754 -16.243 1.00 . A A . 2 GLU HB2 1 1
17 27769 1 1 2 GLU HB3 H -19.542 -13.500 -16.153 1.00 . A A . 2 GLU HB3 1 1
17 27770 1 1 2 GLU HG2 H -19.966 -14.578 -18.165 1.00 . A A . 2 GLU HG2 1 1
17 27771 1 1 2 GLU HG3 H -19.090 -13.125 -18.635 1.00 . A A . 2 GLU HG3 1 1
17 27772 1 1 2 GLU N N -16.272 -13.230 -16.978 1.00 . A A . 2 GLU N 1 1
17 27773 1 1 2 GLU O O -17.658 -13.261 -14.120 1.00 . A A . 2 GLU O 1 1
17 27774 1 1 2 GLU OE1 O -17.980 -16.157 -18.641 1.00 . A A . 2 GLU OE1 1 1
17 27775 1 1 2 GLU OE2 O -17.207 -14.378 -19.659 1.00 . A A . 2 GLU OE2 1 1
17 27776 1 1 3 PRO C C -18.428 -10.422 -12.759 1.00 . A A . 3 PRO C 1 1
17 27777 1 1 3 PRO CA C -17.025 -10.671 -13.304 1.00 . A A . 3 PRO CA 1 1
17 27778 1 1 3 PRO CB C -16.243 -9.351 -13.398 1.00 . A A . 3 PRO CB 1 1
17 27779 1 1 3 PRO CD C -16.664 -10.121 -15.629 1.00 . A A . 3 PRO CD 1 1
17 27780 1 1 3 PRO CG C -15.747 -9.266 -14.806 1.00 . A A . 3 PRO CG 1 1
17 27781 1 1 3 PRO HA H -16.503 -11.359 -12.656 1.00 . A A . 3 PRO HA 1 1
17 27782 1 1 3 PRO HB2 H -16.902 -8.526 -13.166 1.00 . A A . 3 PRO HB2 1 1
17 27783 1 1 3 PRO HB3 H -15.425 -9.368 -12.694 1.00 . A A . 3 PRO HB3 1 1
17 27784 1 1 3 PRO HD2 H -17.515 -9.550 -15.968 1.00 . A A . 3 PRO HD2 1 1
17 27785 1 1 3 PRO HD3 H -16.133 -10.550 -16.465 1.00 . A A . 3 PRO HD3 1 1
17 27786 1 1 3 PRO HG2 H -15.789 -8.241 -15.146 1.00 . A A . 3 PRO HG2 1 1
17 27787 1 1 3 PRO HG3 H -14.735 -9.638 -14.862 1.00 . A A . 3 PRO HG3 1 1
17 27788 1 1 3 PRO N N -17.071 -11.160 -14.678 1.00 . A A . 3 PRO N 1 1
17 27789 1 1 3 PRO O O -18.905 -9.286 -12.723 1.00 . A A . 3 PRO O 1 1
17 27790 1 1 4 ILE C C -20.458 -11.220 -10.377 1.00 . A A . 4 ILE C 1 1
17 27791 1 1 4 ILE CA C -20.457 -11.420 -11.883 1.00 . A A . 4 ILE CA 1 1
17 27792 1 1 4 ILE CB C -21.252 -12.700 -12.226 1.00 . A A . 4 ILE CB 1 1
17 27793 1 1 4 ILE CD1 C -21.782 -14.328 -14.115 1.00 . A A . 4 ILE CD1 1 1
17 27794 1 1 4 ILE CG1 C -21.176 -12.995 -13.727 1.00 . A A . 4 ILE CG1 1 1
17 27795 1 1 4 ILE CG2 C -22.701 -12.555 -11.786 1.00 . A A . 4 ILE CG2 1 1
17 27796 1 1 4 ILE H H -18.654 -12.376 -12.420 1.00 . A A . 4 ILE H 1 1
17 27797 1 1 4 ILE HA H -20.940 -10.578 -12.353 1.00 . A A . 4 ILE HA 1 1
17 27798 1 1 4 ILE HB H -20.817 -13.522 -11.679 1.00 . A A . 4 ILE HB 1 1
17 27799 1 1 4 ILE HD11 H -21.681 -14.473 -15.182 1.00 . A A . 4 ILE HD11 1 1
17 27800 1 1 4 ILE HD12 H -22.829 -14.339 -13.849 1.00 . A A . 4 ILE HD12 1 1
17 27801 1 1 4 ILE HD13 H -21.270 -15.123 -13.594 1.00 . A A . 4 ILE HD13 1 1
17 27802 1 1 4 ILE HG12 H -21.706 -12.223 -14.266 1.00 . A A . 4 ILE HG12 1 1
17 27803 1 1 4 ILE HG13 H -20.140 -12.996 -14.036 1.00 . A A . 4 ILE HG13 1 1
17 27804 1 1 4 ILE HG21 H -23.249 -13.447 -12.051 1.00 . A A . 4 ILE HG21 1 1
17 27805 1 1 4 ILE HG22 H -23.142 -11.701 -12.278 1.00 . A A . 4 ILE HG22 1 1
17 27806 1 1 4 ILE HG23 H -22.738 -12.414 -10.716 1.00 . A A . 4 ILE HG23 1 1
17 27807 1 1 4 ILE N N -19.095 -11.498 -12.374 1.00 . A A . 4 ILE N 1 1
17 27808 1 1 4 ILE O O -21.069 -10.283 -9.858 1.00 . A A . 4 ILE O 1 1
17 27809 1 1 5 GLY C C -18.347 -12.187 -7.658 1.00 . A A . 5 GLY C 1 1
17 27810 1 1 5 GLY CA C -19.732 -12.036 -8.243 1.00 . A A . 5 GLY CA 1 1
17 27811 1 1 5 GLY H H -19.216 -12.771 -10.161 1.00 . A A . 5 GLY H 1 1
17 27812 1 1 5 GLY HA2 H -20.140 -11.089 -7.926 1.00 . A A . 5 GLY HA2 1 1
17 27813 1 1 5 GLY HA3 H -20.359 -12.828 -7.863 1.00 . A A . 5 GLY HA3 1 1
17 27814 1 1 5 GLY N N -19.744 -12.087 -9.684 1.00 . A A . 5 GLY N 1 1
17 27815 1 1 5 GLY O O -17.916 -13.299 -7.348 1.00 . A A . 5 GLY O 1 1
17 27816 1 1 6 ARG C C -16.591 -11.171 -5.332 1.00 . A A . 6 ARG C 1 1
17 27817 1 1 6 ARG CA C -16.358 -11.088 -6.838 1.00 . A A . 6 ARG CA 1 1
17 27818 1 1 6 ARG CB C -15.504 -9.862 -7.206 1.00 . A A . 6 ARG CB 1 1
17 27819 1 1 6 ARG CD C -15.178 -7.368 -7.093 1.00 . A A . 6 ARG CD 1 1
17 27820 1 1 6 ARG CG C -16.163 -8.517 -6.931 1.00 . A A . 6 ARG CG 1 1
17 27821 1 1 6 ARG CZ C -13.447 -6.904 -8.793 1.00 . A A . 6 ARG CZ 1 1
17 27822 1 1 6 ARG H H -18.008 -10.222 -7.850 1.00 . A A . 6 ARG H 1 1
17 27823 1 1 6 ARG HA H -15.840 -11.982 -7.152 1.00 . A A . 6 ARG HA 1 1
17 27824 1 1 6 ARG HB2 H -14.583 -9.903 -6.643 1.00 . A A . 6 ARG HB2 1 1
17 27825 1 1 6 ARG HB3 H -15.267 -9.912 -8.259 1.00 . A A . 6 ARG HB3 1 1
17 27826 1 1 6 ARG HD2 H -15.664 -6.453 -6.797 1.00 . A A . 6 ARG HD2 1 1
17 27827 1 1 6 ARG HD3 H -14.331 -7.548 -6.447 1.00 . A A . 6 ARG HD3 1 1
17 27828 1 1 6 ARG HE H -15.358 -7.357 -9.188 1.00 . A A . 6 ARG HE 1 1
17 27829 1 1 6 ARG HG2 H -16.978 -8.378 -7.627 1.00 . A A . 6 ARG HG2 1 1
17 27830 1 1 6 ARG HG3 H -16.543 -8.514 -5.921 1.00 . A A . 6 ARG HG3 1 1
17 27831 1 1 6 ARG HH11 H -12.779 -6.888 -6.879 1.00 . A A . 6 ARG HH11 1 1
17 27832 1 1 6 ARG HH12 H -11.582 -6.521 -8.088 1.00 . A A . 6 ARG HH12 1 1
17 27833 1 1 6 ARG HH21 H -13.781 -6.857 -10.798 1.00 . A A . 6 ARG HH21 1 1
17 27834 1 1 6 ARG HH22 H -12.159 -6.480 -10.302 1.00 . A A . 6 ARG HH22 1 1
17 27835 1 1 6 ARG N N -17.645 -11.072 -7.511 1.00 . A A . 6 ARG N 1 1
17 27836 1 1 6 ARG NE N -14.701 -7.227 -8.470 1.00 . A A . 6 ARG NE 1 1
17 27837 1 1 6 ARG NH1 N -12.532 -6.757 -7.843 1.00 . A A . 6 ARG NH1 1 1
17 27838 1 1 6 ARG NH2 N -13.102 -6.739 -10.063 1.00 . A A . 6 ARG NH2 1 1
17 27839 1 1 6 ARG O O -16.950 -10.187 -4.683 1.00 . A A . 6 ARG O 1 1
17 27840 1 1 7 SER C C -15.498 -12.903 -2.569 1.00 . A A . 7 SER C 1 1
17 27841 1 1 7 SER CA C -16.750 -12.628 -3.400 1.00 . A A . 7 SER CA 1 1
17 27842 1 1 7 SER CB C -17.713 -13.814 -3.331 1.00 . A A . 7 SER CB 1 1
17 27843 1 1 7 SER H H -16.083 -13.098 -5.346 1.00 . A A . 7 SER H 1 1
17 27844 1 1 7 SER HA H -17.245 -11.755 -3.004 1.00 . A A . 7 SER HA 1 1
17 27845 1 1 7 SER HB2 H -17.696 -14.231 -2.335 1.00 . A A . 7 SER HB2 1 1
17 27846 1 1 7 SER HB3 H -18.712 -13.480 -3.566 1.00 . A A . 7 SER HB3 1 1
17 27847 1 1 7 SER HG H -17.859 -14.724 -5.063 1.00 . A A . 7 SER HG 1 1
17 27848 1 1 7 SER N N -16.424 -12.365 -4.791 1.00 . A A . 7 SER N 1 1
17 27849 1 1 7 SER O O -15.549 -13.619 -1.569 1.00 . A A . 7 SER O 1 1
17 27850 1 1 7 SER OG O -17.334 -14.822 -4.256 1.00 . A A . 7 SER OG 1 1
17 27851 1 1 8 LEU C C -13.121 -11.570 -1.015 1.00 . A A . 8 LEU C 1 1
17 27852 1 1 8 LEU CA C -13.125 -12.464 -2.244 1.00 . A A . 8 LEU CA 1 1
17 27853 1 1 8 LEU CB C -11.936 -12.100 -3.133 1.00 . A A . 8 LEU CB 1 1
17 27854 1 1 8 LEU CD1 C -10.538 -12.508 -5.162 1.00 . A A . 8 LEU CD1 1 1
17 27855 1 1 8 LEU CD2 C -11.525 -14.442 -3.917 1.00 . A A . 8 LEU CD2 1 1
17 27856 1 1 8 LEU CG C -11.727 -12.998 -4.351 1.00 . A A . 8 LEU CG 1 1
17 27857 1 1 8 LEU H H -14.402 -11.748 -3.777 1.00 . A A . 8 LEU H 1 1
17 27858 1 1 8 LEU HA H -13.037 -13.493 -1.932 1.00 . A A . 8 LEU HA 1 1
17 27859 1 1 8 LEU HB2 H -12.075 -11.087 -3.481 1.00 . A A . 8 LEU HB2 1 1
17 27860 1 1 8 LEU HB3 H -11.041 -12.135 -2.531 1.00 . A A . 8 LEU HB3 1 1
17 27861 1 1 8 LEU HD11 H -10.724 -11.495 -5.489 1.00 . A A . 8 LEU HD11 1 1
17 27862 1 1 8 LEU HD12 H -10.398 -13.145 -6.022 1.00 . A A . 8 LEU HD12 1 1
17 27863 1 1 8 LEU HD13 H -9.649 -12.530 -4.547 1.00 . A A . 8 LEU HD13 1 1
17 27864 1 1 8 LEU HD21 H -12.411 -14.790 -3.408 1.00 . A A . 8 LEU HD21 1 1
17 27865 1 1 8 LEU HD22 H -10.678 -14.502 -3.249 1.00 . A A . 8 LEU HD22 1 1
17 27866 1 1 8 LEU HD23 H -11.344 -15.057 -4.787 1.00 . A A . 8 LEU HD23 1 1
17 27867 1 1 8 LEU HG H -12.604 -12.954 -4.981 1.00 . A A . 8 LEU HG 1 1
17 27868 1 1 8 LEU N N -14.380 -12.313 -2.975 1.00 . A A . 8 LEU N 1 1
17 27869 1 1 8 LEU O O -12.497 -11.881 0.000 1.00 . A A . 8 LEU O 1 1
17 27870 1 1 9 GLN C C -15.274 -9.591 0.629 1.00 . A A . 9 GLN C 1 1
17 27871 1 1 9 GLN CA C -13.912 -9.493 -0.051 1.00 . A A . 9 GLN CA 1 1
17 27872 1 1 9 GLN CB C -13.694 -8.084 -0.602 1.00 . A A . 9 GLN CB 1 1
17 27873 1 1 9 GLN CD C -13.760 -5.605 -0.158 1.00 . A A . 9 GLN CD 1 1
17 27874 1 1 9 GLN CG C -13.826 -6.995 0.442 1.00 . A A . 9 GLN CG 1 1
17 27875 1 1 9 GLN H H -14.293 -10.273 -1.967 1.00 . A A . 9 GLN H 1 1
17 27876 1 1 9 GLN HA H -13.140 -9.716 0.668 1.00 . A A . 9 GLN HA 1 1
17 27877 1 1 9 GLN HB2 H -12.702 -8.024 -1.029 1.00 . A A . 9 GLN HB2 1 1
17 27878 1 1 9 GLN HB3 H -14.421 -7.897 -1.379 1.00 . A A . 9 GLN HB3 1 1
17 27879 1 1 9 GLN HE21 H -11.799 -5.531 0.166 1.00 . A A . 9 GLN HE21 1 1
17 27880 1 1 9 GLN HE22 H -12.499 -4.132 -0.568 1.00 . A A . 9 GLN HE22 1 1
17 27881 1 1 9 GLN HG2 H -14.771 -7.111 0.946 1.00 . A A . 9 GLN HG2 1 1
17 27882 1 1 9 GLN HG3 H -13.021 -7.103 1.153 1.00 . A A . 9 GLN HG3 1 1
17 27883 1 1 9 GLN N N -13.821 -10.457 -1.126 1.00 . A A . 9 GLN N 1 1
17 27884 1 1 9 GLN NE2 N -12.567 -5.031 -0.195 1.00 . A A . 9 GLN NE2 1 1
17 27885 1 1 9 GLN O O -16.307 -9.299 0.020 1.00 . A A . 9 GLN O 1 1
17 27886 1 1 9 GLN OE1 O -14.775 -5.048 -0.576 1.00 . A A . 9 GLN OE1 1 1
17 27887 1 1 10 GLY C C -16.800 -8.769 3.312 1.00 . A A . 10 GLY C 1 1
17 27888 1 1 10 GLY CA C -16.486 -10.099 2.657 1.00 . A A . 10 GLY CA 1 1
17 27889 1 1 10 GLY H H -14.419 -10.342 2.270 1.00 . A A . 10 GLY H 1 1
17 27890 1 1 10 GLY HA2 H -17.307 -10.376 2.010 1.00 . A A . 10 GLY HA2 1 1
17 27891 1 1 10 GLY HA3 H -16.375 -10.849 3.425 1.00 . A A . 10 GLY HA3 1 1
17 27892 1 1 10 GLY N N -15.267 -10.040 1.875 1.00 . A A . 10 GLY N 1 1
17 27893 1 1 10 GLY O O -16.199 -7.747 2.973 1.00 . A A . 10 GLY O 1 1
17 27894 1 1 11 VAL C C -17.083 -7.281 6.068 1.00 . A A . 11 VAL C 1 1
17 27895 1 1 11 VAL CA C -18.084 -7.545 4.953 1.00 . A A . 11 VAL CA 1 1
17 27896 1 1 11 VAL CB C -19.511 -7.601 5.541 1.00 . A A . 11 VAL CB 1 1
17 27897 1 1 11 VAL CG1 C -19.898 -6.261 6.153 1.00 . A A . 11 VAL CG1 1 1
17 27898 1 1 11 VAL CG2 C -20.514 -8.008 4.473 1.00 . A A . 11 VAL CG2 1 1
17 27899 1 1 11 VAL H H -18.184 -9.613 4.493 1.00 . A A . 11 VAL H 1 1
17 27900 1 1 11 VAL HA H -18.040 -6.727 4.247 1.00 . A A . 11 VAL HA 1 1
17 27901 1 1 11 VAL HB H -19.527 -8.344 6.323 1.00 . A A . 11 VAL HB 1 1
17 27902 1 1 11 VAL HG11 H -19.851 -5.494 5.395 1.00 . A A . 11 VAL HG11 1 1
17 27903 1 1 11 VAL HG12 H -19.215 -6.018 6.954 1.00 . A A . 11 VAL HG12 1 1
17 27904 1 1 11 VAL HG13 H -20.904 -6.319 6.543 1.00 . A A . 11 VAL HG13 1 1
17 27905 1 1 11 VAL HG21 H -21.493 -8.104 4.918 1.00 . A A . 11 VAL HG21 1 1
17 27906 1 1 11 VAL HG22 H -20.220 -8.954 4.044 1.00 . A A . 11 VAL HG22 1 1
17 27907 1 1 11 VAL HG23 H -20.543 -7.254 3.699 1.00 . A A . 11 VAL HG23 1 1
17 27908 1 1 11 VAL N N -17.732 -8.768 4.253 1.00 . A A . 11 VAL N 1 1
17 27909 1 1 11 VAL O O -17.223 -7.785 7.185 1.00 . A A . 11 VAL O 1 1
17 27910 1 1 12 THR C C -15.274 -4.662 7.122 1.00 . A A . 12 THR C 1 1
17 27911 1 1 12 THR CA C -15.062 -6.113 6.722 1.00 . A A . 12 THR CA 1 1
17 27912 1 1 12 THR CB C -13.632 -6.312 6.178 1.00 . A A . 12 THR CB 1 1
17 27913 1 1 12 THR CG2 C -13.287 -7.792 6.094 1.00 . A A . 12 THR CG2 1 1
17 27914 1 1 12 THR H H -15.958 -6.211 4.818 1.00 . A A . 12 THR H 1 1
17 27915 1 1 12 THR HA H -15.185 -6.740 7.596 1.00 . A A . 12 THR HA 1 1
17 27916 1 1 12 THR HB H -12.936 -5.834 6.852 1.00 . A A . 12 THR HB 1 1
17 27917 1 1 12 THR HG1 H -13.743 -4.779 4.939 1.00 . A A . 12 THR HG1 1 1
17 27918 1 1 12 THR HG21 H -13.336 -8.230 7.081 1.00 . A A . 12 THR HG21 1 1
17 27919 1 1 12 THR HG22 H -12.289 -7.907 5.698 1.00 . A A . 12 THR HG22 1 1
17 27920 1 1 12 THR HG23 H -13.992 -8.289 5.444 1.00 . A A . 12 THR HG23 1 1
17 27921 1 1 12 THR N N -16.057 -6.510 5.747 1.00 . A A . 12 THR N 1 1
17 27922 1 1 12 THR O O -14.734 -3.742 6.500 1.00 . A A . 12 THR O 1 1
17 27923 1 1 12 THR OG1 O -13.508 -5.713 4.878 1.00 . A A . 12 THR OG1 1 1
17 27924 1 1 13 GLY C C -17.513 -2.519 7.691 1.00 . A A . 13 GLY C 1 1
17 27925 1 1 13 GLY CA C -16.438 -3.126 8.563 1.00 . A A . 13 GLY CA 1 1
17 27926 1 1 13 GLY H H -16.489 -5.235 8.599 1.00 . A A . 13 GLY H 1 1
17 27927 1 1 13 GLY HA2 H -16.787 -3.161 9.585 1.00 . A A . 13 GLY HA2 1 1
17 27928 1 1 13 GLY HA3 H -15.554 -2.508 8.513 1.00 . A A . 13 GLY HA3 1 1
17 27929 1 1 13 GLY N N -16.099 -4.463 8.137 1.00 . A A . 13 GLY N 1 1
17 27930 1 1 13 GLY O O -18.145 -3.218 6.895 1.00 . A A . 13 GLY O 1 1
17 27931 1 1 14 ARG C C -18.178 0.867 6.664 1.00 . A A . 14 ARG C 1 1
17 27932 1 1 14 ARG CA C -18.719 -0.502 7.051 1.00 . A A . 14 ARG CA 1 1
17 27933 1 1 14 ARG CB C -20.041 -0.317 7.822 1.00 . A A . 14 ARG CB 1 1
17 27934 1 1 14 ARG CD C -20.325 -2.504 9.064 1.00 . A A . 14 ARG CD 1 1
17 27935 1 1 14 ARG CG C -20.886 -1.577 7.995 1.00 . A A . 14 ARG CG 1 1
17 27936 1 1 14 ARG CZ C -21.219 -4.210 10.598 1.00 . A A . 14 ARG CZ 1 1
17 27937 1 1 14 ARG H H -17.166 -0.718 8.464 1.00 . A A . 14 ARG H 1 1
17 27938 1 1 14 ARG HA H -18.909 -1.070 6.150 1.00 . A A . 14 ARG HA 1 1
17 27939 1 1 14 ARG HB2 H -19.814 0.062 8.806 1.00 . A A . 14 ARG HB2 1 1
17 27940 1 1 14 ARG HB3 H -20.640 0.417 7.300 1.00 . A A . 14 ARG HB3 1 1
17 27941 1 1 14 ARG HD2 H -19.430 -2.973 8.677 1.00 . A A . 14 ARG HD2 1 1
17 27942 1 1 14 ARG HD3 H -20.076 -1.918 9.936 1.00 . A A . 14 ARG HD3 1 1
17 27943 1 1 14 ARG HE H -21.998 -3.757 8.803 1.00 . A A . 14 ARG HE 1 1
17 27944 1 1 14 ARG HG2 H -21.887 -1.291 8.276 1.00 . A A . 14 ARG HG2 1 1
17 27945 1 1 14 ARG HG3 H -20.913 -2.108 7.055 1.00 . A A . 14 ARG HG3 1 1
17 27946 1 1 14 ARG HH11 H -19.547 -3.275 11.260 1.00 . A A . 14 ARG HH11 1 1
17 27947 1 1 14 ARG HH12 H -20.222 -4.447 12.350 1.00 . A A . 14 ARG HH12 1 1
17 27948 1 1 14 ARG HH21 H -22.865 -5.333 10.213 1.00 . A A . 14 ARG HH21 1 1
17 27949 1 1 14 ARG HH22 H -22.095 -5.632 11.747 1.00 . A A . 14 ARG HH22 1 1
17 27950 1 1 14 ARG N N -17.716 -1.218 7.828 1.00 . A A . 14 ARG N 1 1
17 27951 1 1 14 ARG NE N -21.273 -3.547 9.445 1.00 . A A . 14 ARG NE 1 1
17 27952 1 1 14 ARG NH1 N -20.249 -3.960 11.467 1.00 . A A . 14 ARG NH1 1 1
17 27953 1 1 14 ARG NH2 N -22.130 -5.131 10.874 1.00 . A A . 14 ARG NH2 1 1
17 27954 1 1 14 ARG O O -18.508 1.881 7.283 1.00 . A A . 14 ARG O 1 1
17 27955 1 1 15 PRO C C -17.726 2.881 4.238 1.00 . A A . 15 PRO C 1 1
17 27956 1 1 15 PRO CA C -16.736 2.149 5.139 1.00 . A A . 15 PRO CA 1 1
17 27957 1 1 15 PRO CB C -15.530 1.685 4.333 1.00 . A A . 15 PRO CB 1 1
17 27958 1 1 15 PRO CD C -16.709 -0.281 4.999 1.00 . A A . 15 PRO CD 1 1
17 27959 1 1 15 PRO CG C -15.877 0.305 3.893 1.00 . A A . 15 PRO CG 1 1
17 27960 1 1 15 PRO HA H -16.413 2.808 5.930 1.00 . A A . 15 PRO HA 1 1
17 27961 1 1 15 PRO HB2 H -15.388 2.346 3.494 1.00 . A A . 15 PRO HB2 1 1
17 27962 1 1 15 PRO HB3 H -14.653 1.692 4.960 1.00 . A A . 15 PRO HB3 1 1
17 27963 1 1 15 PRO HD2 H -17.488 -0.910 4.598 1.00 . A A . 15 PRO HD2 1 1
17 27964 1 1 15 PRO HD3 H -16.086 -0.841 5.681 1.00 . A A . 15 PRO HD3 1 1
17 27965 1 1 15 PRO HG2 H -16.445 0.344 2.976 1.00 . A A . 15 PRO HG2 1 1
17 27966 1 1 15 PRO HG3 H -14.976 -0.276 3.756 1.00 . A A . 15 PRO HG3 1 1
17 27967 1 1 15 PRO N N -17.283 0.901 5.668 1.00 . A A . 15 PRO N 1 1
17 27968 1 1 15 PRO O O -17.488 3.072 3.045 1.00 . A A . 15 PRO O 1 1
17 27969 1 1 16 ASP C C -19.360 5.380 3.627 1.00 . A A . 16 ASP C 1 1
17 27970 1 1 16 ASP CA C -19.863 4.024 4.087 1.00 . A A . 16 ASP CA 1 1
17 27971 1 1 16 ASP CB C -21.126 4.191 4.931 1.00 . A A . 16 ASP CB 1 1
17 27972 1 1 16 ASP CG C -22.122 3.070 4.718 1.00 . A A . 16 ASP CG 1 1
17 27973 1 1 16 ASP H H -18.951 3.132 5.782 1.00 . A A . 16 ASP H 1 1
17 27974 1 1 16 ASP HA H -20.106 3.436 3.213 1.00 . A A . 16 ASP HA 1 1
17 27975 1 1 16 ASP HB2 H -20.852 4.210 5.974 1.00 . A A . 16 ASP HB2 1 1
17 27976 1 1 16 ASP HB3 H -21.604 5.125 4.670 1.00 . A A . 16 ASP HB3 1 1
17 27977 1 1 16 ASP N N -18.829 3.307 4.825 1.00 . A A . 16 ASP N 1 1
17 27978 1 1 16 ASP O O -19.792 5.887 2.593 1.00 . A A . 16 ASP O 1 1
17 27979 1 1 16 ASP OD1 O -21.894 1.958 5.236 1.00 . A A . 16 ASP OD1 1 1
17 27980 1 1 16 ASP OD2 O -23.144 3.301 4.035 1.00 . A A . 16 ASP OD2 1 1
17 27981 1 1 17 PHE C C -17.184 7.149 2.656 1.00 . A A . 17 PHE C 1 1
17 27982 1 1 17 PHE CA C -17.847 7.239 4.025 1.00 . A A . 17 PHE CA 1 1
17 27983 1 1 17 PHE CB C -16.824 7.676 5.078 1.00 . A A . 17 PHE CB 1 1
17 27984 1 1 17 PHE CD1 C -16.839 10.181 5.221 1.00 . A A . 17 PHE CD1 1 1
17 27985 1 1 17 PHE CD2 C -14.982 9.121 4.161 1.00 . A A . 17 PHE CD2 1 1
17 27986 1 1 17 PHE CE1 C -16.272 11.418 4.984 1.00 . A A . 17 PHE CE1 1 1
17 27987 1 1 17 PHE CE2 C -14.409 10.356 3.920 1.00 . A A . 17 PHE CE2 1 1
17 27988 1 1 17 PHE CG C -16.204 9.020 4.812 1.00 . A A . 17 PHE CG 1 1
17 27989 1 1 17 PHE CZ C -15.057 11.505 4.333 1.00 . A A . 17 PHE CZ 1 1
17 27990 1 1 17 PHE H H -18.126 5.499 5.198 1.00 . A A . 17 PHE H 1 1
17 27991 1 1 17 PHE HA H -18.645 7.967 3.981 1.00 . A A . 17 PHE HA 1 1
17 27992 1 1 17 PHE HB2 H -17.309 7.725 6.041 1.00 . A A . 17 PHE HB2 1 1
17 27993 1 1 17 PHE HB3 H -16.029 6.946 5.118 1.00 . A A . 17 PHE HB3 1 1
17 27994 1 1 17 PHE HD1 H -17.788 10.114 5.730 1.00 . A A . 17 PHE HD1 1 1
17 27995 1 1 17 PHE HD2 H -14.479 8.221 3.837 1.00 . A A . 17 PHE HD2 1 1
17 27996 1 1 17 PHE HE1 H -16.776 12.317 5.310 1.00 . A A . 17 PHE HE1 1 1
17 27997 1 1 17 PHE HE2 H -13.458 10.421 3.411 1.00 . A A . 17 PHE HE2 1 1
17 27998 1 1 17 PHE HZ H -14.614 12.472 4.145 1.00 . A A . 17 PHE HZ 1 1
17 27999 1 1 17 PHE N N -18.430 5.954 4.383 1.00 . A A . 17 PHE N 1 1
17 28000 1 1 17 PHE O O -17.442 7.969 1.775 1.00 . A A . 17 PHE O 1 1
17 28001 1 1 18 GLN C C -16.609 5.508 0.126 1.00 . A A . 18 GLN C 1 1
17 28002 1 1 18 GLN CA C -15.639 5.949 1.217 1.00 . A A . 18 GLN CA 1 1
17 28003 1 1 18 GLN CB C -14.477 4.946 1.378 1.00 . A A . 18 GLN CB 1 1
17 28004 1 1 18 GLN CD C -15.003 2.846 -0.001 1.00 . A A . 18 GLN CD 1 1
17 28005 1 1 18 GLN CG C -14.889 3.472 1.388 1.00 . A A . 18 GLN CG 1 1
17 28006 1 1 18 GLN H H -16.211 5.489 3.201 1.00 . A A . 18 GLN H 1 1
17 28007 1 1 18 GLN HA H -15.229 6.909 0.937 1.00 . A A . 18 GLN HA 1 1
17 28008 1 1 18 GLN HB2 H -13.779 5.097 0.575 1.00 . A A . 18 GLN HB2 1 1
17 28009 1 1 18 GLN HB3 H -13.975 5.156 2.312 1.00 . A A . 18 GLN HB3 1 1
17 28010 1 1 18 GLN HE21 H -13.494 3.939 -0.693 1.00 . A A . 18 GLN HE21 1 1
17 28011 1 1 18 GLN HE22 H -14.241 2.888 -1.834 1.00 . A A . 18 GLN HE22 1 1
17 28012 1 1 18 GLN HG2 H -14.159 2.912 1.952 1.00 . A A . 18 GLN HG2 1 1
17 28013 1 1 18 GLN HG3 H -15.851 3.392 1.877 1.00 . A A . 18 GLN HG3 1 1
17 28014 1 1 18 GLN N N -16.348 6.131 2.475 1.00 . A A . 18 GLN N 1 1
17 28015 1 1 18 GLN NE2 N -14.155 3.263 -0.933 1.00 . A A . 18 GLN NE2 1 1
17 28016 1 1 18 GLN O O -16.403 5.801 -1.045 1.00 . A A . 18 GLN O 1 1
17 28017 1 1 18 GLN OE1 O -15.835 1.968 -0.226 1.00 . A A . 18 GLN OE1 1 1
17 28018 1 1 19 LYS C C -19.355 5.481 -1.143 1.00 . A A . 19 LYS C 1 1
17 28019 1 1 19 LYS CA C -18.655 4.327 -0.440 1.00 . A A . 19 LYS CA 1 1
17 28020 1 1 19 LYS CB C -19.684 3.420 0.234 1.00 . A A . 19 LYS CB 1 1
17 28021 1 1 19 LYS CD C -20.274 1.078 0.945 1.00 . A A . 19 LYS CD 1 1
17 28022 1 1 19 LYS CE C -21.305 0.920 -0.168 1.00 . A A . 19 LYS CE 1 1
17 28023 1 1 19 LYS CG C -19.155 2.031 0.544 1.00 . A A . 19 LYS CG 1 1
17 28024 1 1 19 LYS H H -17.786 4.606 1.473 1.00 . A A . 19 LYS H 1 1
17 28025 1 1 19 LYS HA H -18.124 3.750 -1.183 1.00 . A A . 19 LYS HA 1 1
17 28026 1 1 19 LYS HB2 H -19.995 3.877 1.161 1.00 . A A . 19 LYS HB2 1 1
17 28027 1 1 19 LYS HB3 H -20.541 3.319 -0.415 1.00 . A A . 19 LYS HB3 1 1
17 28028 1 1 19 LYS HD2 H -19.847 0.109 1.165 1.00 . A A . 19 LYS HD2 1 1
17 28029 1 1 19 LYS HD3 H -20.764 1.464 1.828 1.00 . A A . 19 LYS HD3 1 1
17 28030 1 1 19 LYS HE2 H -22.058 0.214 0.151 1.00 . A A . 19 LYS HE2 1 1
17 28031 1 1 19 LYS HE3 H -21.769 1.879 -0.352 1.00 . A A . 19 LYS HE3 1 1
17 28032 1 1 19 LYS HG2 H -18.664 1.642 -0.335 1.00 . A A . 19 LYS HG2 1 1
17 28033 1 1 19 LYS HG3 H -18.445 2.101 1.354 1.00 . A A . 19 LYS HG3 1 1
17 28034 1 1 19 LYS HZ1 H -20.239 -0.498 -1.284 1.00 . A A . 19 LYS HZ1 1 1
17 28035 1 1 19 LYS HZ2 H -19.974 1.105 -1.774 1.00 . A A . 19 LYS HZ2 1 1
17 28036 1 1 19 LYS HZ3 H -21.425 0.325 -2.171 1.00 . A A . 19 LYS HZ3 1 1
17 28037 1 1 19 LYS N N -17.669 4.808 0.519 1.00 . A A . 19 LYS N 1 1
17 28038 1 1 19 LYS NZ N -20.694 0.430 -1.436 1.00 . A A . 19 LYS NZ 1 1
17 28039 1 1 19 LYS O O -19.449 5.492 -2.365 1.00 . A A . 19 LYS O 1 1
17 28040 1 1 20 ARG C C -19.472 8.465 -1.693 1.00 . A A . 20 ARG C 1 1
17 28041 1 1 20 ARG CA C -20.494 7.624 -0.961 1.00 . A A . 20 ARG CA 1 1
17 28042 1 1 20 ARG CB C -21.158 8.478 0.115 1.00 . A A . 20 ARG CB 1 1
17 28043 1 1 20 ARG CD C -22.637 8.521 2.142 1.00 . A A . 20 ARG CD 1 1
17 28044 1 1 20 ARG CG C -21.805 7.660 1.204 1.00 . A A . 20 ARG CG 1 1
17 28045 1 1 20 ARG CZ C -21.898 10.771 2.852 1.00 . A A . 20 ARG CZ 1 1
17 28046 1 1 20 ARG H H -19.748 6.386 0.599 1.00 . A A . 20 ARG H 1 1
17 28047 1 1 20 ARG HA H -21.241 7.280 -1.662 1.00 . A A . 20 ARG HA 1 1
17 28048 1 1 20 ARG HB2 H -20.412 9.115 0.566 1.00 . A A . 20 ARG HB2 1 1
17 28049 1 1 20 ARG HB3 H -21.915 9.093 -0.345 1.00 . A A . 20 ARG HB3 1 1
17 28050 1 1 20 ARG HD2 H -23.341 9.093 1.555 1.00 . A A . 20 ARG HD2 1 1
17 28051 1 1 20 ARG HD3 H -23.177 7.874 2.818 1.00 . A A . 20 ARG HD3 1 1
17 28052 1 1 20 ARG HE H -21.160 9.044 3.543 1.00 . A A . 20 ARG HE 1 1
17 28053 1 1 20 ARG HG2 H -22.437 6.912 0.754 1.00 . A A . 20 ARG HG2 1 1
17 28054 1 1 20 ARG HG3 H -21.014 7.179 1.767 1.00 . A A . 20 ARG HG3 1 1
17 28055 1 1 20 ARG HH11 H -23.358 10.784 1.438 1.00 . A A . 20 ARG HH11 1 1
17 28056 1 1 20 ARG HH12 H -22.806 12.354 1.959 1.00 . A A . 20 ARG HH12 1 1
17 28057 1 1 20 ARG HH21 H -20.460 11.080 4.245 1.00 . A A . 20 ARG HH21 1 1
17 28058 1 1 20 ARG HH22 H -21.182 12.525 3.587 1.00 . A A . 20 ARG HH22 1 1
17 28059 1 1 20 ARG N N -19.835 6.454 -0.378 1.00 . A A . 20 ARG N 1 1
17 28060 1 1 20 ARG NE N -21.811 9.442 2.922 1.00 . A A . 20 ARG NE 1 1
17 28061 1 1 20 ARG NH1 N -22.756 11.347 2.021 1.00 . A A . 20 ARG NH1 1 1
17 28062 1 1 20 ARG NH2 N -21.116 11.518 3.617 1.00 . A A . 20 ARG NH2 1 1
17 28063 1 1 20 ARG O O -19.728 8.987 -2.777 1.00 . A A . 20 ARG O 1 1
17 28064 1 1 21 LEU C C -16.846 8.782 -3.050 1.00 . A A . 21 LEU C 1 1
17 28065 1 1 21 LEU CA C -17.185 9.311 -1.653 1.00 . A A . 21 LEU CA 1 1
17 28066 1 1 21 LEU CB C -15.959 9.194 -0.740 1.00 . A A . 21 LEU CB 1 1
17 28067 1 1 21 LEU CD1 C -14.684 11.170 -1.626 1.00 . A A . 21 LEU CD1 1 1
17 28068 1 1 21 LEU CD2 C -13.479 9.329 -0.432 1.00 . A A . 21 LEU CD2 1 1
17 28069 1 1 21 LEU CG C -14.642 9.672 -1.349 1.00 . A A . 21 LEU CG 1 1
17 28070 1 1 21 LEU H H -18.218 8.177 -0.173 1.00 . A A . 21 LEU H 1 1
17 28071 1 1 21 LEU HA H -17.465 10.349 -1.731 1.00 . A A . 21 LEU HA 1 1
17 28072 1 1 21 LEU HB2 H -16.146 9.772 0.154 1.00 . A A . 21 LEU HB2 1 1
17 28073 1 1 21 LEU HB3 H -15.843 8.158 -0.458 1.00 . A A . 21 LEU HB3 1 1
17 28074 1 1 21 LEU HD11 H -14.834 11.704 -0.700 1.00 . A A . 21 LEU HD11 1 1
17 28075 1 1 21 LEU HD12 H -15.498 11.389 -2.303 1.00 . A A . 21 LEU HD12 1 1
17 28076 1 1 21 LEU HD13 H -13.751 11.480 -2.073 1.00 . A A . 21 LEU HD13 1 1
17 28077 1 1 21 LEU HD21 H -12.558 9.666 -0.881 1.00 . A A . 21 LEU HD21 1 1
17 28078 1 1 21 LEU HD22 H -13.438 8.259 -0.288 1.00 . A A . 21 LEU HD22 1 1
17 28079 1 1 21 LEU HD23 H -13.615 9.816 0.521 1.00 . A A . 21 LEU HD23 1 1
17 28080 1 1 21 LEU HG H -14.490 9.161 -2.290 1.00 . A A . 21 LEU HG 1 1
17 28081 1 1 21 LEU N N -18.310 8.582 -1.070 1.00 . A A . 21 LEU N 1 1
17 28082 1 1 21 LEU O O -16.722 9.554 -4.004 1.00 . A A . 21 LEU O 1 1
17 28083 1 1 22 GLU C C -17.691 6.798 -5.329 1.00 . A A . 22 GLU C 1 1
17 28084 1 1 22 GLU CA C -16.448 6.837 -4.451 1.00 . A A . 22 GLU CA 1 1
17 28085 1 1 22 GLU CB C -15.906 5.426 -4.244 1.00 . A A . 22 GLU CB 1 1
17 28086 1 1 22 GLU CD C -13.500 6.115 -4.516 1.00 . A A . 22 GLU CD 1 1
17 28087 1 1 22 GLU CG C -14.515 5.407 -3.641 1.00 . A A . 22 GLU CG 1 1
17 28088 1 1 22 GLU H H -16.759 6.911 -2.365 1.00 . A A . 22 GLU H 1 1
17 28089 1 1 22 GLU HA H -15.693 7.427 -4.954 1.00 . A A . 22 GLU HA 1 1
17 28090 1 1 22 GLU HB2 H -16.570 4.888 -3.583 1.00 . A A . 22 GLU HB2 1 1
17 28091 1 1 22 GLU HB3 H -15.868 4.918 -5.197 1.00 . A A . 22 GLU HB3 1 1
17 28092 1 1 22 GLU HG2 H -14.547 5.902 -2.681 1.00 . A A . 22 GLU HG2 1 1
17 28093 1 1 22 GLU HG3 H -14.208 4.384 -3.507 1.00 . A A . 22 GLU HG3 1 1
17 28094 1 1 22 GLU N N -16.716 7.471 -3.170 1.00 . A A . 22 GLU N 1 1
17 28095 1 1 22 GLU O O -17.585 6.795 -6.551 1.00 . A A . 22 GLU O 1 1
17 28096 1 1 22 GLU OE1 O -12.956 5.478 -5.438 1.00 . A A . 22 GLU OE1 1 1
17 28097 1 1 22 GLU OE2 O -13.245 7.316 -4.293 1.00 . A A . 22 GLU OE2 1 1
17 28098 1 1 23 GLN C C -20.221 8.077 -6.242 1.00 . A A . 23 GLN C 1 1
17 28099 1 1 23 GLN CA C -20.113 6.782 -5.456 1.00 . A A . 23 GLN CA 1 1
17 28100 1 1 23 GLN CB C -21.306 6.651 -4.512 1.00 . A A . 23 GLN CB 1 1
17 28101 1 1 23 GLN CD C -22.613 5.054 -5.974 1.00 . A A . 23 GLN CD 1 1
17 28102 1 1 23 GLN CG C -22.618 6.377 -5.225 1.00 . A A . 23 GLN CG 1 1
17 28103 1 1 23 GLN H H -18.891 6.707 -3.732 1.00 . A A . 23 GLN H 1 1
17 28104 1 1 23 GLN HA H -20.109 5.949 -6.144 1.00 . A A . 23 GLN HA 1 1
17 28105 1 1 23 GLN HB2 H -21.118 5.844 -3.824 1.00 . A A . 23 GLN HB2 1 1
17 28106 1 1 23 GLN HB3 H -21.411 7.569 -3.954 1.00 . A A . 23 GLN HB3 1 1
17 28107 1 1 23 GLN HE21 H -21.441 4.226 -4.594 1.00 . A A . 23 GLN HE21 1 1
17 28108 1 1 23 GLN HE22 H -21.895 3.199 -5.911 1.00 . A A . 23 GLN HE22 1 1
17 28109 1 1 23 GLN HG2 H -23.412 6.360 -4.492 1.00 . A A . 23 GLN HG2 1 1
17 28110 1 1 23 GLN HG3 H -22.800 7.172 -5.932 1.00 . A A . 23 GLN HG3 1 1
17 28111 1 1 23 GLN N N -18.863 6.762 -4.711 1.00 . A A . 23 GLN N 1 1
17 28112 1 1 23 GLN NE2 N -21.913 4.061 -5.439 1.00 . A A . 23 GLN NE2 1 1
17 28113 1 1 23 GLN O O -20.439 8.067 -7.455 1.00 . A A . 23 GLN O 1 1
17 28114 1 1 23 GLN OE1 O -23.257 4.918 -7.015 1.00 . A A . 23 GLN OE1 1 1
17 28115 1 1 24 MET C C -18.883 10.641 -7.137 1.00 . A A . 24 MET C 1 1
17 28116 1 1 24 MET CA C -20.076 10.495 -6.199 1.00 . A A . 24 MET CA 1 1
17 28117 1 1 24 MET CB C -20.111 11.636 -5.174 1.00 . A A . 24 MET CB 1 1
17 28118 1 1 24 MET CE C -19.081 14.430 -4.024 1.00 . A A . 24 MET CE 1 1
17 28119 1 1 24 MET CG C -18.938 11.664 -4.206 1.00 . A A . 24 MET CG 1 1
17 28120 1 1 24 MET H H -19.923 9.140 -4.572 1.00 . A A . 24 MET H 1 1
17 28121 1 1 24 MET HA H -20.977 10.540 -6.791 1.00 . A A . 24 MET HA 1 1
17 28122 1 1 24 MET HB2 H -20.121 12.571 -5.708 1.00 . A A . 24 MET HB2 1 1
17 28123 1 1 24 MET HB3 H -21.022 11.554 -4.598 1.00 . A A . 24 MET HB3 1 1
17 28124 1 1 24 MET HE1 H -19.890 14.353 -4.737 1.00 . A A . 24 MET HE1 1 1
17 28125 1 1 24 MET HE2 H -18.139 14.500 -4.553 1.00 . A A . 24 MET HE2 1 1
17 28126 1 1 24 MET HE3 H -19.218 15.312 -3.418 1.00 . A A . 24 MET HE3 1 1
17 28127 1 1 24 MET HG2 H -18.893 10.716 -3.694 1.00 . A A . 24 MET HG2 1 1
17 28128 1 1 24 MET HG3 H -18.028 11.811 -4.769 1.00 . A A . 24 MET HG3 1 1
17 28129 1 1 24 MET N N -20.053 9.195 -5.548 1.00 . A A . 24 MET N 1 1
17 28130 1 1 24 MET O O -19.001 11.226 -8.207 1.00 . A A . 24 MET O 1 1
17 28131 1 1 24 MET SD S -19.075 12.979 -2.976 1.00 . A A . 24 MET SD 1 1
17 28132 1 1 25 LYS C C -16.855 9.413 -8.927 1.00 . A A . 25 LYS C 1 1
17 28133 1 1 25 LYS CA C -16.546 10.065 -7.577 1.00 . A A . 25 LYS CA 1 1
17 28134 1 1 25 LYS CB C -15.432 9.279 -6.876 1.00 . A A . 25 LYS CB 1 1
17 28135 1 1 25 LYS CD C -13.319 10.620 -7.147 1.00 . A A . 25 LYS CD 1 1
17 28136 1 1 25 LYS CE C -12.837 10.528 -5.703 1.00 . A A . 25 LYS CE 1 1
17 28137 1 1 25 LYS CG C -14.080 9.371 -7.563 1.00 . A A . 25 LYS CG 1 1
17 28138 1 1 25 LYS H H -17.700 9.696 -5.837 1.00 . A A . 25 LYS H 1 1
17 28139 1 1 25 LYS HA H -16.223 11.080 -7.738 1.00 . A A . 25 LYS HA 1 1
17 28140 1 1 25 LYS HB2 H -15.322 9.654 -5.868 1.00 . A A . 25 LYS HB2 1 1
17 28141 1 1 25 LYS HB3 H -15.720 8.239 -6.832 1.00 . A A . 25 LYS HB3 1 1
17 28142 1 1 25 LYS HD2 H -12.465 10.744 -7.796 1.00 . A A . 25 LYS HD2 1 1
17 28143 1 1 25 LYS HD3 H -13.972 11.474 -7.243 1.00 . A A . 25 LYS HD3 1 1
17 28144 1 1 25 LYS HE2 H -12.276 11.420 -5.466 1.00 . A A . 25 LYS HE2 1 1
17 28145 1 1 25 LYS HE3 H -13.698 10.462 -5.055 1.00 . A A . 25 LYS HE3 1 1
17 28146 1 1 25 LYS HG2 H -13.495 8.504 -7.298 1.00 . A A . 25 LYS HG2 1 1
17 28147 1 1 25 LYS HG3 H -14.232 9.392 -8.633 1.00 . A A . 25 LYS HG3 1 1
17 28148 1 1 25 LYS HZ1 H -12.547 8.465 -5.509 1.00 . A A . 25 LYS HZ1 1 1
17 28149 1 1 25 LYS HZ2 H -11.510 9.393 -4.548 1.00 . A A . 25 LYS HZ2 1 1
17 28150 1 1 25 LYS HZ3 H -11.234 9.279 -6.217 1.00 . A A . 25 LYS HZ3 1 1
17 28151 1 1 25 LYS N N -17.743 10.090 -6.734 1.00 . A A . 25 LYS N 1 1
17 28152 1 1 25 LYS NZ N -11.972 9.337 -5.480 1.00 . A A . 25 LYS NZ 1 1
17 28153 1 1 25 LYS O O -16.540 9.964 -9.984 1.00 . A A . 25 LYS O 1 1
17 28154 1 1 26 GLU C C -18.823 8.323 -10.910 1.00 . A A . 26 GLU C 1 1
17 28155 1 1 26 GLU CA C -17.886 7.488 -10.046 1.00 . A A . 26 GLU CA 1 1
17 28156 1 1 26 GLU CB C -18.592 6.200 -9.605 1.00 . A A . 26 GLU CB 1 1
17 28157 1 1 26 GLU CD C -17.866 4.574 -11.392 1.00 . A A . 26 GLU CD 1 1
17 28158 1 1 26 GLU CG C -19.026 5.301 -10.749 1.00 . A A . 26 GLU CG 1 1
17 28159 1 1 26 GLU H H -17.667 7.856 -7.978 1.00 . A A . 26 GLU H 1 1
17 28160 1 1 26 GLU HA H -17.005 7.236 -10.614 1.00 . A A . 26 GLU HA 1 1
17 28161 1 1 26 GLU HB2 H -17.922 5.636 -8.975 1.00 . A A . 26 GLU HB2 1 1
17 28162 1 1 26 GLU HB3 H -19.470 6.466 -9.033 1.00 . A A . 26 GLU HB3 1 1
17 28163 1 1 26 GLU HG2 H -19.722 4.569 -10.368 1.00 . A A . 26 GLU HG2 1 1
17 28164 1 1 26 GLU HG3 H -19.514 5.905 -11.500 1.00 . A A . 26 GLU HG3 1 1
17 28165 1 1 26 GLU N N -17.476 8.239 -8.863 1.00 . A A . 26 GLU N 1 1
17 28166 1 1 26 GLU O O -18.650 8.423 -12.124 1.00 . A A . 26 GLU O 1 1
17 28167 1 1 26 GLU OE1 O -17.471 3.502 -10.879 1.00 . A A . 26 GLU OE1 1 1
17 28168 1 1 26 GLU OE2 O -17.364 5.048 -12.426 1.00 . A A . 26 GLU OE2 1 1
17 28169 1 1 27 LYS C C -20.137 10.931 -11.667 1.00 . A A . 27 LYS C 1 1
17 28170 1 1 27 LYS CA C -20.788 9.764 -10.943 1.00 . A A . 27 LYS CA 1 1
17 28171 1 1 27 LYS CB C -21.814 10.296 -9.945 1.00 . A A . 27 LYS CB 1 1
17 28172 1 1 27 LYS CD C -23.956 9.808 -8.734 1.00 . A A . 27 LYS CD 1 1
17 28173 1 1 27 LYS CE C -24.843 10.443 -9.790 1.00 . A A . 27 LYS CE 1 1
17 28174 1 1 27 LYS CG C -22.706 9.215 -9.356 1.00 . A A . 27 LYS CG 1 1
17 28175 1 1 27 LYS H H -19.872 8.814 -9.291 1.00 . A A . 27 LYS H 1 1
17 28176 1 1 27 LYS HA H -21.296 9.146 -11.666 1.00 . A A . 27 LYS HA 1 1
17 28177 1 1 27 LYS HB2 H -21.286 10.775 -9.133 1.00 . A A . 27 LYS HB2 1 1
17 28178 1 1 27 LYS HB3 H -22.435 11.028 -10.439 1.00 . A A . 27 LYS HB3 1 1
17 28179 1 1 27 LYS HD2 H -24.508 9.024 -8.238 1.00 . A A . 27 LYS HD2 1 1
17 28180 1 1 27 LYS HD3 H -23.668 10.561 -8.016 1.00 . A A . 27 LYS HD3 1 1
17 28181 1 1 27 LYS HE2 H -25.694 10.894 -9.303 1.00 . A A . 27 LYS HE2 1 1
17 28182 1 1 27 LYS HE3 H -24.278 11.204 -10.306 1.00 . A A . 27 LYS HE3 1 1
17 28183 1 1 27 LYS HG2 H -22.997 8.532 -10.139 1.00 . A A . 27 LYS HG2 1 1
17 28184 1 1 27 LYS HG3 H -22.155 8.682 -8.594 1.00 . A A . 27 LYS HG3 1 1
17 28185 1 1 27 LYS HZ1 H -26.037 8.819 -10.340 1.00 . A A . 27 LYS HZ1 1 1
17 28186 1 1 27 LYS HZ2 H -24.533 8.860 -11.130 1.00 . A A . 27 LYS HZ2 1 1
17 28187 1 1 27 LYS HZ3 H -25.762 9.928 -11.592 1.00 . A A . 27 LYS HZ3 1 1
17 28188 1 1 27 LYS N N -19.804 8.933 -10.261 1.00 . A A . 27 LYS N 1 1
17 28189 1 1 27 LYS NZ N -25.327 9.444 -10.780 1.00 . A A . 27 LYS NZ 1 1
17 28190 1 1 27 LYS O O -20.498 11.248 -12.798 1.00 . A A . 27 LYS O 1 1
17 28191 1 1 28 VAL C C -17.686 12.370 -12.795 1.00 . A A . 28 VAL C 1 1
17 28192 1 1 28 VAL CA C -18.527 12.738 -11.571 1.00 . A A . 28 VAL CA 1 1
17 28193 1 1 28 VAL CB C -17.663 13.454 -10.510 1.00 . A A . 28 VAL CB 1 1
17 28194 1 1 28 VAL CG1 C -16.939 14.640 -11.112 1.00 . A A . 28 VAL CG1 1 1
17 28195 1 1 28 VAL CG2 C -18.526 13.912 -9.345 1.00 . A A . 28 VAL CG2 1 1
17 28196 1 1 28 VAL H H -18.902 11.236 -10.129 1.00 . A A . 28 VAL H 1 1
17 28197 1 1 28 VAL HA H -19.304 13.421 -11.886 1.00 . A A . 28 VAL HA 1 1
17 28198 1 1 28 VAL HB H -16.927 12.756 -10.137 1.00 . A A . 28 VAL HB 1 1
17 28199 1 1 28 VAL HG11 H -16.320 15.104 -10.358 1.00 . A A . 28 VAL HG11 1 1
17 28200 1 1 28 VAL HG12 H -17.664 15.354 -11.472 1.00 . A A . 28 VAL HG12 1 1
17 28201 1 1 28 VAL HG13 H -16.321 14.307 -11.932 1.00 . A A . 28 VAL HG13 1 1
17 28202 1 1 28 VAL HG21 H -19.245 14.639 -9.693 1.00 . A A . 28 VAL HG21 1 1
17 28203 1 1 28 VAL HG22 H -17.899 14.361 -8.587 1.00 . A A . 28 VAL HG22 1 1
17 28204 1 1 28 VAL HG23 H -19.050 13.062 -8.927 1.00 . A A . 28 VAL HG23 1 1
17 28205 1 1 28 VAL N N -19.179 11.565 -11.013 1.00 . A A . 28 VAL N 1 1
17 28206 1 1 28 VAL O O -17.640 13.114 -13.774 1.00 . A A . 28 VAL O 1 1
17 28207 1 1 29 MET C C -17.143 10.115 -14.967 1.00 . A A . 29 MET C 1 1
17 28208 1 1 29 MET CA C -16.250 10.756 -13.906 1.00 . A A . 29 MET CA 1 1
17 28209 1 1 29 MET CB C -15.146 9.781 -13.467 1.00 . A A . 29 MET CB 1 1
17 28210 1 1 29 MET CE C -13.539 8.349 -11.134 1.00 . A A . 29 MET CE 1 1
17 28211 1 1 29 MET CG C -15.658 8.464 -12.908 1.00 . A A . 29 MET CG 1 1
17 28212 1 1 29 MET H H -17.131 10.628 -11.969 1.00 . A A . 29 MET H 1 1
17 28213 1 1 29 MET HA H -15.788 11.632 -14.338 1.00 . A A . 29 MET HA 1 1
17 28214 1 1 29 MET HB2 H -14.519 9.562 -14.319 1.00 . A A . 29 MET HB2 1 1
17 28215 1 1 29 MET HB3 H -14.546 10.260 -12.707 1.00 . A A . 29 MET HB3 1 1
17 28216 1 1 29 MET HE1 H -13.193 9.276 -11.567 1.00 . A A . 29 MET HE1 1 1
17 28217 1 1 29 MET HE2 H -12.702 7.809 -10.721 1.00 . A A . 29 MET HE2 1 1
17 28218 1 1 29 MET HE3 H -14.252 8.561 -10.352 1.00 . A A . 29 MET HE3 1 1
17 28219 1 1 29 MET HG2 H -16.278 8.671 -12.049 1.00 . A A . 29 MET HG2 1 1
17 28220 1 1 29 MET HG3 H -16.247 7.972 -13.667 1.00 . A A . 29 MET HG3 1 1
17 28221 1 1 29 MET N N -17.053 11.201 -12.764 1.00 . A A . 29 MET N 1 1
17 28222 1 1 29 MET O O -16.675 9.697 -16.026 1.00 . A A . 29 MET O 1 1
17 28223 1 1 29 MET SD S -14.324 7.360 -12.403 1.00 . A A . 29 MET SD 1 1
17 28224 1 1 30 LYS C C -19.987 10.672 -16.464 1.00 . A A . 30 LYS C 1 1
17 28225 1 1 30 LYS CA C -19.420 9.539 -15.615 1.00 . A A . 30 LYS CA 1 1
17 28226 1 1 30 LYS CB C -20.557 8.850 -14.859 1.00 . A A . 30 LYS CB 1 1
17 28227 1 1 30 LYS CD C -19.531 6.553 -14.824 1.00 . A A . 30 LYS CD 1 1
17 28228 1 1 30 LYS CE C -19.851 5.070 -14.860 1.00 . A A . 30 LYS CE 1 1
17 28229 1 1 30 LYS CG C -20.746 7.382 -15.203 1.00 . A A . 30 LYS CG 1 1
17 28230 1 1 30 LYS H H -18.739 10.366 -13.794 1.00 . A A . 30 LYS H 1 1
17 28231 1 1 30 LYS HA H -18.929 8.823 -16.257 1.00 . A A . 30 LYS HA 1 1
17 28232 1 1 30 LYS HB2 H -20.360 8.922 -13.799 1.00 . A A . 30 LYS HB2 1 1
17 28233 1 1 30 LYS HB3 H -21.479 9.369 -15.077 1.00 . A A . 30 LYS HB3 1 1
17 28234 1 1 30 LYS HD2 H -18.734 6.759 -15.522 1.00 . A A . 30 LYS HD2 1 1
17 28235 1 1 30 LYS HD3 H -19.220 6.822 -13.826 1.00 . A A . 30 LYS HD3 1 1
17 28236 1 1 30 LYS HE2 H -20.631 4.868 -14.142 1.00 . A A . 30 LYS HE2 1 1
17 28237 1 1 30 LYS HE3 H -20.200 4.815 -15.851 1.00 . A A . 30 LYS HE3 1 1
17 28238 1 1 30 LYS HG2 H -21.605 7.006 -14.668 1.00 . A A . 30 LYS HG2 1 1
17 28239 1 1 30 LYS HG3 H -20.915 7.292 -16.266 1.00 . A A . 30 LYS HG3 1 1
17 28240 1 1 30 LYS HZ1 H -18.204 4.586 -13.662 1.00 . A A . 30 LYS HZ1 1 1
17 28241 1 1 30 LYS HZ2 H -17.984 4.250 -15.308 1.00 . A A . 30 LYS HZ2 1 1
17 28242 1 1 30 LYS HZ3 H -18.967 3.245 -14.373 1.00 . A A . 30 LYS HZ3 1 1
17 28243 1 1 30 LYS N N -18.437 10.056 -14.675 1.00 . A A . 30 LYS N 1 1
17 28244 1 1 30 LYS NZ N -18.671 4.231 -14.531 1.00 . A A . 30 LYS NZ 1 1
17 28245 1 1 30 LYS O O -20.665 10.435 -17.465 1.00 . A A . 30 LYS O 1 1
17 28246 1 1 31 ASP C C -19.376 13.480 -17.907 1.00 . A A . 31 ASP C 1 1
17 28247 1 1 31 ASP CA C -20.244 13.077 -16.728 1.00 . A A . 31 ASP CA 1 1
17 28248 1 1 31 ASP CB C -20.360 14.246 -15.758 1.00 . A A . 31 ASP CB 1 1
17 28249 1 1 31 ASP CG C -21.010 15.453 -16.401 1.00 . A A . 31 ASP CG 1 1
17 28250 1 1 31 ASP H H -19.115 12.027 -15.284 1.00 . A A . 31 ASP H 1 1
17 28251 1 1 31 ASP HA H -21.231 12.826 -17.092 1.00 . A A . 31 ASP HA 1 1
17 28252 1 1 31 ASP HB2 H -20.955 13.947 -14.907 1.00 . A A . 31 ASP HB2 1 1
17 28253 1 1 31 ASP HB3 H -19.373 14.528 -15.423 1.00 . A A . 31 ASP HB3 1 1
17 28254 1 1 31 ASP N N -19.705 11.902 -16.054 1.00 . A A . 31 ASP N 1 1
17 28255 1 1 31 ASP O O -18.148 13.499 -17.807 1.00 . A A . 31 ASP O 1 1
17 28256 1 1 31 ASP OD1 O -22.252 15.500 -16.463 1.00 . A A . 31 ASP OD1 1 1
17 28257 1 1 31 ASP OD2 O -20.282 16.352 -16.861 1.00 . A A . 31 ASP OD2 1 1
17 28258 1 1 32 GLN C C -18.554 15.488 -20.088 1.00 . A A . 32 GLN C 1 1
17 28259 1 1 32 GLN CA C -19.335 14.185 -20.247 1.00 . A A . 32 GLN CA 1 1
17 28260 1 1 32 GLN CB C -20.346 14.334 -21.386 1.00 . A A . 32 GLN CB 1 1
17 28261 1 1 32 GLN CD C -20.285 11.908 -22.089 1.00 . A A . 32 GLN CD 1 1
17 28262 1 1 32 GLN CG C -21.152 13.075 -21.663 1.00 . A A . 32 GLN CG 1 1
17 28263 1 1 32 GLN H H -21.003 13.816 -19.000 1.00 . A A . 32 GLN H 1 1
17 28264 1 1 32 GLN HA H -18.647 13.390 -20.493 1.00 . A A . 32 GLN HA 1 1
17 28265 1 1 32 GLN HB2 H -21.036 15.127 -21.135 1.00 . A A . 32 GLN HB2 1 1
17 28266 1 1 32 GLN HB3 H -19.816 14.603 -22.287 1.00 . A A . 32 GLN HB3 1 1
17 28267 1 1 32 GLN HE21 H -20.463 12.451 -23.990 1.00 . A A . 32 GLN HE21 1 1
17 28268 1 1 32 GLN HE22 H -19.489 11.041 -23.696 1.00 . A A . 32 GLN HE22 1 1
17 28269 1 1 32 GLN HG2 H -21.685 12.801 -20.766 1.00 . A A . 32 GLN HG2 1 1
17 28270 1 1 32 GLN HG3 H -21.861 13.285 -22.452 1.00 . A A . 32 GLN HG3 1 1
17 28271 1 1 32 GLN N N -20.025 13.816 -19.013 1.00 . A A . 32 GLN N 1 1
17 28272 1 1 32 GLN NE2 N -20.062 11.786 -23.386 1.00 . A A . 32 GLN NE2 1 1
17 28273 1 1 32 GLN O O -17.387 15.569 -20.475 1.00 . A A . 32 GLN O 1 1
17 28274 1 1 32 GLN OE1 O -19.828 11.121 -21.262 1.00 . A A . 32 GLN OE1 1 1
17 28275 1 1 33 ASP C C -17.384 17.738 -18.438 1.00 . A A . 33 ASP C 1 1
17 28276 1 1 33 ASP CA C -18.599 17.816 -19.351 1.00 . A A . 33 ASP CA 1 1
17 28277 1 1 33 ASP CB C -19.608 18.813 -18.761 1.00 . A A . 33 ASP CB 1 1
17 28278 1 1 33 ASP CG C -20.806 19.060 -19.654 1.00 . A A . 33 ASP CG 1 1
17 28279 1 1 33 ASP H H -20.111 16.343 -19.171 1.00 . A A . 33 ASP H 1 1
17 28280 1 1 33 ASP HA H -18.286 18.162 -20.325 1.00 . A A . 33 ASP HA 1 1
17 28281 1 1 33 ASP HB2 H -19.968 18.433 -17.817 1.00 . A A . 33 ASP HB2 1 1
17 28282 1 1 33 ASP HB3 H -19.111 19.756 -18.595 1.00 . A A . 33 ASP HB3 1 1
17 28283 1 1 33 ASP N N -19.202 16.495 -19.512 1.00 . A A . 33 ASP N 1 1
17 28284 1 1 33 ASP O O -16.329 18.301 -18.735 1.00 . A A . 33 ASP O 1 1
17 28285 1 1 33 ASP OD1 O -21.671 18.163 -19.762 1.00 . A A . 33 ASP OD1 1 1
17 28286 1 1 33 ASP OD2 O -20.906 20.162 -20.227 1.00 . A A . 33 ASP OD2 1 1
17 28287 1 1 34 VAL C C -15.213 16.299 -16.969 1.00 . A A . 34 VAL C 1 1
17 28288 1 1 34 VAL CA C -16.481 16.876 -16.348 1.00 . A A . 34 VAL CA 1 1
17 28289 1 1 34 VAL CB C -16.930 15.989 -15.171 1.00 . A A . 34 VAL CB 1 1
17 28290 1 1 34 VAL CG1 C -15.752 15.603 -14.297 1.00 . A A . 34 VAL CG1 1 1
17 28291 1 1 34 VAL CG2 C -17.978 16.710 -14.346 1.00 . A A . 34 VAL CG2 1 1
17 28292 1 1 34 VAL H H -18.420 16.600 -17.160 1.00 . A A . 34 VAL H 1 1
17 28293 1 1 34 VAL HA H -16.261 17.860 -15.955 1.00 . A A . 34 VAL HA 1 1
17 28294 1 1 34 VAL HB H -17.371 15.087 -15.564 1.00 . A A . 34 VAL HB 1 1
17 28295 1 1 34 VAL HG11 H -16.094 14.963 -13.498 1.00 . A A . 34 VAL HG11 1 1
17 28296 1 1 34 VAL HG12 H -15.301 16.492 -13.881 1.00 . A A . 34 VAL HG12 1 1
17 28297 1 1 34 VAL HG13 H -15.023 15.074 -14.896 1.00 . A A . 34 VAL HG13 1 1
17 28298 1 1 34 VAL HG21 H -18.838 16.913 -14.964 1.00 . A A . 34 VAL HG21 1 1
17 28299 1 1 34 VAL HG22 H -17.570 17.638 -13.976 1.00 . A A . 34 VAL HG22 1 1
17 28300 1 1 34 VAL HG23 H -18.270 16.086 -13.514 1.00 . A A . 34 VAL HG23 1 1
17 28301 1 1 34 VAL N N -17.545 17.027 -17.331 1.00 . A A . 34 VAL N 1 1
17 28302 1 1 34 VAL O O -14.150 16.913 -16.895 1.00 . A A . 34 VAL O 1 1
17 28303 1 1 35 GLN C C -13.552 15.253 -19.315 1.00 . A A . 35 GLN C 1 1
17 28304 1 1 35 GLN CA C -14.153 14.463 -18.159 1.00 . A A . 35 GLN CA 1 1
17 28305 1 1 35 GLN CB C -14.497 13.047 -18.608 1.00 . A A . 35 GLN CB 1 1
17 28306 1 1 35 GLN CD C -16.156 11.549 -19.728 1.00 . A A . 35 GLN CD 1 1
17 28307 1 1 35 GLN CG C -15.683 12.969 -19.545 1.00 . A A . 35 GLN CG 1 1
17 28308 1 1 35 GLN H H -16.210 14.716 -17.684 1.00 . A A . 35 GLN H 1 1
17 28309 1 1 35 GLN HA H -13.413 14.403 -17.377 1.00 . A A . 35 GLN HA 1 1
17 28310 1 1 35 GLN HB2 H -13.643 12.633 -19.118 1.00 . A A . 35 GLN HB2 1 1
17 28311 1 1 35 GLN HB3 H -14.714 12.448 -17.737 1.00 . A A . 35 GLN HB3 1 1
17 28312 1 1 35 GLN HE21 H -17.282 11.724 -18.103 1.00 . A A . 35 GLN HE21 1 1
17 28313 1 1 35 GLN HE22 H -17.340 10.189 -18.901 1.00 . A A . 35 GLN HE22 1 1
17 28314 1 1 35 GLN HG2 H -16.492 13.555 -19.135 1.00 . A A . 35 GLN HG2 1 1
17 28315 1 1 35 GLN HG3 H -15.394 13.367 -20.507 1.00 . A A . 35 GLN HG3 1 1
17 28316 1 1 35 GLN N N -15.323 15.133 -17.596 1.00 . A A . 35 GLN N 1 1
17 28317 1 1 35 GLN NE2 N -17.013 11.108 -18.824 1.00 . A A . 35 GLN NE2 1 1
17 28318 1 1 35 GLN O O -12.348 15.183 -19.564 1.00 . A A . 35 GLN O 1 1
17 28319 1 1 35 GLN OE1 O -15.733 10.852 -20.650 1.00 . A A . 35 GLN OE1 1 1
17 28320 1 1 36 ALA C C -13.048 17.979 -20.461 1.00 . A A . 36 ALA C 1 1
17 28321 1 1 36 ALA CA C -13.918 16.885 -21.071 1.00 . A A . 36 ALA CA 1 1
17 28322 1 1 36 ALA CB C -15.090 17.491 -21.827 1.00 . A A . 36 ALA CB 1 1
17 28323 1 1 36 ALA H H -15.357 15.918 -19.853 1.00 . A A . 36 ALA H 1 1
17 28324 1 1 36 ALA HA H -13.324 16.308 -21.766 1.00 . A A . 36 ALA HA 1 1
17 28325 1 1 36 ALA HB1 H -15.699 16.701 -22.242 1.00 . A A . 36 ALA HB1 1 1
17 28326 1 1 36 ALA HB2 H -14.719 18.116 -22.626 1.00 . A A . 36 ALA HB2 1 1
17 28327 1 1 36 ALA HB3 H -15.685 18.085 -21.149 1.00 . A A . 36 ALA HB3 1 1
17 28328 1 1 36 ALA N N -14.392 15.988 -20.027 1.00 . A A . 36 ALA N 1 1
17 28329 1 1 36 ALA O O -12.005 18.337 -21.006 1.00 . A A . 36 ALA O 1 1
17 28330 1 1 37 PHE C C -11.454 18.901 -17.979 1.00 . A A . 37 PHE C 1 1
17 28331 1 1 37 PHE CA C -12.731 19.492 -18.579 1.00 . A A . 37 PHE CA 1 1
17 28332 1 1 37 PHE CB C -13.611 20.086 -17.480 1.00 . A A . 37 PHE CB 1 1
17 28333 1 1 37 PHE CD1 C -12.729 22.403 -17.110 1.00 . A A . 37 PHE CD1 1 1
17 28334 1 1 37 PHE CD2 C -12.484 20.803 -15.362 1.00 . A A . 37 PHE CD2 1 1
17 28335 1 1 37 PHE CE1 C -12.110 23.359 -16.326 1.00 . A A . 37 PHE CE1 1 1
17 28336 1 1 37 PHE CE2 C -11.862 21.754 -14.576 1.00 . A A . 37 PHE CE2 1 1
17 28337 1 1 37 PHE CG C -12.923 21.119 -16.636 1.00 . A A . 37 PHE CG 1 1
17 28338 1 1 37 PHE CZ C -11.676 23.034 -15.057 1.00 . A A . 37 PHE CZ 1 1
17 28339 1 1 37 PHE H H -14.335 18.167 -18.944 1.00 . A A . 37 PHE H 1 1
17 28340 1 1 37 PHE HA H -12.461 20.273 -19.270 1.00 . A A . 37 PHE HA 1 1
17 28341 1 1 37 PHE HB2 H -14.473 20.552 -17.933 1.00 . A A . 37 PHE HB2 1 1
17 28342 1 1 37 PHE HB3 H -13.940 19.290 -16.828 1.00 . A A . 37 PHE HB3 1 1
17 28343 1 1 37 PHE HD1 H -13.068 22.658 -18.104 1.00 . A A . 37 PHE HD1 1 1
17 28344 1 1 37 PHE HD2 H -12.625 19.799 -14.985 1.00 . A A . 37 PHE HD2 1 1
17 28345 1 1 37 PHE HE1 H -11.964 24.358 -16.707 1.00 . A A . 37 PHE HE1 1 1
17 28346 1 1 37 PHE HE2 H -11.525 21.495 -13.582 1.00 . A A . 37 PHE HE2 1 1
17 28347 1 1 37 PHE HZ H -11.191 23.779 -14.444 1.00 . A A . 37 PHE HZ 1 1
17 28348 1 1 37 PHE N N -13.478 18.481 -19.311 1.00 . A A . 37 PHE N 1 1
17 28349 1 1 37 PHE O O -10.418 19.569 -17.922 1.00 . A A . 37 PHE O 1 1
17 28350 1 1 38 LEU C C -9.230 16.899 -17.962 1.00 . A A . 38 LEU C 1 1
17 28351 1 1 38 LEU CA C -10.385 16.945 -16.973 1.00 . A A . 38 LEU CA 1 1
17 28352 1 1 38 LEU CB C -10.758 15.516 -16.568 1.00 . A A . 38 LEU CB 1 1
17 28353 1 1 38 LEU CD1 C -9.745 15.778 -14.297 1.00 . A A . 38 LEU CD1 1 1
17 28354 1 1 38 LEU CD2 C -12.223 15.990 -14.582 1.00 . A A . 38 LEU CD2 1 1
17 28355 1 1 38 LEU CG C -10.963 15.294 -15.068 1.00 . A A . 38 LEU CG 1 1
17 28356 1 1 38 LEU H H -12.410 17.190 -17.560 1.00 . A A . 38 LEU H 1 1
17 28357 1 1 38 LEU HA H -10.066 17.483 -16.095 1.00 . A A . 38 LEU HA 1 1
17 28358 1 1 38 LEU HB2 H -11.674 15.249 -17.077 1.00 . A A . 38 LEU HB2 1 1
17 28359 1 1 38 LEU HB3 H -9.974 14.854 -16.902 1.00 . A A . 38 LEU HB3 1 1
17 28360 1 1 38 LEU HD11 H -9.604 16.835 -14.476 1.00 . A A . 38 LEU HD11 1 1
17 28361 1 1 38 LEU HD12 H -8.871 15.237 -14.627 1.00 . A A . 38 LEU HD12 1 1
17 28362 1 1 38 LEU HD13 H -9.897 15.609 -13.241 1.00 . A A . 38 LEU HD13 1 1
17 28363 1 1 38 LEU HD21 H -12.145 17.052 -14.766 1.00 . A A . 38 LEU HD21 1 1
17 28364 1 1 38 LEU HD22 H -12.346 15.816 -13.523 1.00 . A A . 38 LEU HD22 1 1
17 28365 1 1 38 LEU HD23 H -13.081 15.595 -15.112 1.00 . A A . 38 LEU HD23 1 1
17 28366 1 1 38 LEU HG H -11.072 14.236 -14.883 1.00 . A A . 38 LEU HG 1 1
17 28367 1 1 38 LEU N N -11.539 17.649 -17.532 1.00 . A A . 38 LEU N 1 1
17 28368 1 1 38 LEU O O -8.099 17.240 -17.626 1.00 . A A . 38 LEU O 1 1
17 28369 1 1 39 LYS C C -8.134 17.741 -20.769 1.00 . A A . 39 LYS C 1 1
17 28370 1 1 39 LYS CA C -8.495 16.373 -20.209 1.00 . A A . 39 LYS CA 1 1
17 28371 1 1 39 LYS CB C -8.942 15.426 -21.330 1.00 . A A . 39 LYS CB 1 1
17 28372 1 1 39 LYS CD C -10.686 14.788 -23.033 1.00 . A A . 39 LYS CD 1 1
17 28373 1 1 39 LYS CE C -10.563 13.326 -22.630 1.00 . A A . 39 LYS CE 1 1
17 28374 1 1 39 LYS CG C -10.325 15.726 -21.889 1.00 . A A . 39 LYS CG 1 1
17 28375 1 1 39 LYS H H -10.459 16.286 -19.404 1.00 . A A . 39 LYS H 1 1
17 28376 1 1 39 LYS HA H -7.617 15.958 -19.736 1.00 . A A . 39 LYS HA 1 1
17 28377 1 1 39 LYS HB2 H -8.231 15.493 -22.140 1.00 . A A . 39 LYS HB2 1 1
17 28378 1 1 39 LYS HB3 H -8.943 14.414 -20.949 1.00 . A A . 39 LYS HB3 1 1
17 28379 1 1 39 LYS HD2 H -11.707 14.981 -23.333 1.00 . A A . 39 LYS HD2 1 1
17 28380 1 1 39 LYS HD3 H -10.024 14.982 -23.865 1.00 . A A . 39 LYS HD3 1 1
17 28381 1 1 39 LYS HE2 H -10.742 12.713 -23.501 1.00 . A A . 39 LYS HE2 1 1
17 28382 1 1 39 LYS HE3 H -9.559 13.150 -22.271 1.00 . A A . 39 LYS HE3 1 1
17 28383 1 1 39 LYS HG2 H -11.053 15.612 -21.100 1.00 . A A . 39 LYS HG2 1 1
17 28384 1 1 39 LYS HG3 H -10.343 16.745 -22.252 1.00 . A A . 39 LYS HG3 1 1
17 28385 1 1 39 LYS HZ1 H -11.462 13.597 -20.758 1.00 . A A . 39 LYS HZ1 1 1
17 28386 1 1 39 LYS HZ2 H -11.322 11.974 -21.233 1.00 . A A . 39 LYS HZ2 1 1
17 28387 1 1 39 LYS HZ3 H -12.506 12.963 -21.939 1.00 . A A . 39 LYS HZ3 1 1
17 28388 1 1 39 LYS N N -9.526 16.493 -19.185 1.00 . A A . 39 LYS N 1 1
17 28389 1 1 39 LYS NZ N -11.530 12.943 -21.566 1.00 . A A . 39 LYS NZ 1 1
17 28390 1 1 39 LYS O O -7.060 17.936 -21.329 1.00 . A A . 39 LYS O 1 1
17 28391 1 1 40 GLU C C -7.688 20.658 -20.120 1.00 . A A . 40 GLU C 1 1
17 28392 1 1 40 GLU CA C -8.797 20.067 -20.979 1.00 . A A . 40 GLU CA 1 1
17 28393 1 1 40 GLU CB C -10.075 20.873 -20.802 1.00 . A A . 40 GLU CB 1 1
17 28394 1 1 40 GLU CD C -9.597 22.493 -22.683 1.00 . A A . 40 GLU CD 1 1
17 28395 1 1 40 GLU CG C -9.960 22.323 -21.225 1.00 . A A . 40 GLU CG 1 1
17 28396 1 1 40 GLU H H -9.916 18.448 -20.224 1.00 . A A . 40 GLU H 1 1
17 28397 1 1 40 GLU HA H -8.501 20.098 -22.013 1.00 . A A . 40 GLU HA 1 1
17 28398 1 1 40 GLU HB2 H -10.856 20.412 -21.381 1.00 . A A . 40 GLU HB2 1 1
17 28399 1 1 40 GLU HB3 H -10.356 20.848 -19.759 1.00 . A A . 40 GLU HB3 1 1
17 28400 1 1 40 GLU HG2 H -10.906 22.799 -21.053 1.00 . A A . 40 GLU HG2 1 1
17 28401 1 1 40 GLU HG3 H -9.203 22.801 -20.620 1.00 . A A . 40 GLU HG3 1 1
17 28402 1 1 40 GLU N N -9.043 18.687 -20.605 1.00 . A A . 40 GLU N 1 1
17 28403 1 1 40 GLU O O -6.631 21.049 -20.619 1.00 . A A . 40 GLU O 1 1
17 28404 1 1 40 GLU OE1 O -10.488 22.352 -23.545 1.00 . A A . 40 GLU OE1 1 1
17 28405 1 1 40 GLU OE2 O -8.421 22.794 -22.973 1.00 . A A . 40 GLU OE2 1 1
17 28406 1 1 41 ASN C C -6.149 20.326 -17.149 1.00 . A A . 41 ASN C 1 1
17 28407 1 1 41 ASN CA C -7.009 21.337 -17.893 1.00 . A A . 41 ASN CA 1 1
17 28408 1 1 41 ASN CB C -7.786 22.202 -16.902 1.00 . A A . 41 ASN CB 1 1
17 28409 1 1 41 ASN CG C -8.289 23.484 -17.534 1.00 . A A . 41 ASN CG 1 1
17 28410 1 1 41 ASN H H -8.740 20.247 -18.475 1.00 . A A . 41 ASN H 1 1
17 28411 1 1 41 ASN HA H -6.359 21.975 -18.474 1.00 . A A . 41 ASN HA 1 1
17 28412 1 1 41 ASN HB2 H -8.635 21.643 -16.535 1.00 . A A . 41 ASN HB2 1 1
17 28413 1 1 41 ASN HB3 H -7.141 22.455 -16.073 1.00 . A A . 41 ASN HB3 1 1
17 28414 1 1 41 ASN HD21 H -9.999 22.607 -18.040 1.00 . A A . 41 ASN HD21 1 1
17 28415 1 1 41 ASN HD22 H -9.841 24.269 -18.490 1.00 . A A . 41 ASN HD22 1 1
17 28416 1 1 41 ASN N N -7.925 20.687 -18.821 1.00 . A A . 41 ASN N 1 1
17 28417 1 1 41 ASN ND2 N -9.497 23.450 -18.075 1.00 . A A . 41 ASN ND2 1 1
17 28418 1 1 41 ASN O O -5.772 20.547 -15.997 1.00 . A A . 41 ASN O 1 1
17 28419 1 1 41 ASN OD1 O -7.596 24.499 -17.537 1.00 . A A . 41 ASN OD1 1 1
17 28420 1 1 42 GLU C C -3.576 18.739 -16.887 1.00 . A A . 42 GLU C 1 1
17 28421 1 1 42 GLU CA C -4.958 18.195 -17.251 1.00 . A A . 42 GLU CA 1 1
17 28422 1 1 42 GLU CB C -4.803 17.032 -18.236 1.00 . A A . 42 GLU CB 1 1
17 28423 1 1 42 GLU CD C -3.983 16.292 -20.515 1.00 . A A . 42 GLU CD 1 1
17 28424 1 1 42 GLU CG C -4.315 17.462 -19.612 1.00 . A A . 42 GLU CG 1 1
17 28425 1 1 42 GLU H H -6.143 19.126 -18.744 1.00 . A A . 42 GLU H 1 1
17 28426 1 1 42 GLU HA H -5.438 17.835 -16.355 1.00 . A A . 42 GLU HA 1 1
17 28427 1 1 42 GLU HB2 H -4.092 16.329 -17.831 1.00 . A A . 42 GLU HB2 1 1
17 28428 1 1 42 GLU HB3 H -5.758 16.544 -18.352 1.00 . A A . 42 GLU HB3 1 1
17 28429 1 1 42 GLU HG2 H -5.084 18.054 -20.084 1.00 . A A . 42 GLU HG2 1 1
17 28430 1 1 42 GLU HG3 H -3.426 18.065 -19.489 1.00 . A A . 42 GLU HG3 1 1
17 28431 1 1 42 GLU N N -5.808 19.238 -17.829 1.00 . A A . 42 GLU N 1 1
17 28432 1 1 42 GLU O O -2.856 18.154 -16.074 1.00 . A A . 42 GLU O 1 1
17 28433 1 1 42 GLU OE1 O -4.911 15.719 -21.122 1.00 . A A . 42 GLU OE1 1 1
17 28434 1 1 42 GLU OE2 O -2.784 15.952 -20.632 1.00 . A A . 42 GLU OE2 1 1
17 28435 1 1 43 GLU C C -1.949 21.391 -16.054 1.00 . A A . 43 GLU C 1 1
17 28436 1 1 43 GLU CA C -1.909 20.470 -17.273 1.00 . A A . 43 GLU CA 1 1
17 28437 1 1 43 GLU CB C -1.492 21.264 -18.514 1.00 . A A . 43 GLU CB 1 1
17 28438 1 1 43 GLU CD C 0.834 20.342 -18.849 1.00 . A A . 43 GLU CD 1 1
17 28439 1 1 43 GLU CG C -0.004 21.575 -18.582 1.00 . A A . 43 GLU CG 1 1
17 28440 1 1 43 GLU H H -3.829 20.275 -18.128 1.00 . A A . 43 GLU H 1 1
17 28441 1 1 43 GLU HA H -1.191 19.682 -17.097 1.00 . A A . 43 GLU HA 1 1
17 28442 1 1 43 GLU HB2 H -1.759 20.697 -19.391 1.00 . A A . 43 GLU HB2 1 1
17 28443 1 1 43 GLU HB3 H -2.032 22.198 -18.523 1.00 . A A . 43 GLU HB3 1 1
17 28444 1 1 43 GLU HG2 H 0.169 22.286 -19.377 1.00 . A A . 43 GLU HG2 1 1
17 28445 1 1 43 GLU HG3 H 0.304 22.006 -17.640 1.00 . A A . 43 GLU HG3 1 1
17 28446 1 1 43 GLU N N -3.209 19.856 -17.500 1.00 . A A . 43 GLU N 1 1
17 28447 1 1 43 GLU O O -0.913 21.767 -15.513 1.00 . A A . 43 GLU O 1 1
17 28448 1 1 43 GLU OE1 O 1.195 19.635 -17.885 1.00 . A A . 43 GLU OE1 1 1
17 28449 1 1 43 GLU OE2 O 1.136 20.072 -20.030 1.00 . A A . 43 GLU OE2 1 1
17 28450 1 1 44 VAL C C -3.811 22.081 -13.262 1.00 . A A . 44 VAL C 1 1
17 28451 1 1 44 VAL CA C -3.308 22.728 -14.550 1.00 . A A . 44 VAL CA 1 1
17 28452 1 1 44 VAL CB C -4.281 23.856 -14.966 1.00 . A A . 44 VAL CB 1 1
17 28453 1 1 44 VAL CG1 C -4.353 24.934 -13.892 1.00 . A A . 44 VAL CG1 1 1
17 28454 1 1 44 VAL CG2 C -3.865 24.455 -16.304 1.00 . A A . 44 VAL CG2 1 1
17 28455 1 1 44 VAL H H -3.949 21.329 -16.012 1.00 . A A . 44 VAL H 1 1
17 28456 1 1 44 VAL HA H -2.341 23.172 -14.363 1.00 . A A . 44 VAL HA 1 1
17 28457 1 1 44 VAL HB H -5.267 23.429 -15.079 1.00 . A A . 44 VAL HB 1 1
17 28458 1 1 44 VAL HG11 H -3.367 25.349 -13.732 1.00 . A A . 44 VAL HG11 1 1
17 28459 1 1 44 VAL HG12 H -4.717 24.503 -12.971 1.00 . A A . 44 VAL HG12 1 1
17 28460 1 1 44 VAL HG13 H -5.025 25.717 -14.213 1.00 . A A . 44 VAL HG13 1 1
17 28461 1 1 44 VAL HG21 H -4.552 25.242 -16.577 1.00 . A A . 44 VAL HG21 1 1
17 28462 1 1 44 VAL HG22 H -3.879 23.684 -17.061 1.00 . A A . 44 VAL HG22 1 1
17 28463 1 1 44 VAL HG23 H -2.867 24.860 -16.222 1.00 . A A . 44 VAL HG23 1 1
17 28464 1 1 44 VAL N N -3.152 21.747 -15.618 1.00 . A A . 44 VAL N 1 1
17 28465 1 1 44 VAL O O -3.325 22.384 -12.171 1.00 . A A . 44 VAL O 1 1
17 28466 1 1 45 ILE C C -4.562 19.456 -11.638 1.00 . A A . 45 ILE C 1 1
17 28467 1 1 45 ILE CA C -5.426 20.561 -12.247 1.00 . A A . 45 ILE CA 1 1
17 28468 1 1 45 ILE CB C -6.785 19.958 -12.653 1.00 . A A . 45 ILE CB 1 1
17 28469 1 1 45 ILE CD1 C -8.923 20.425 -13.934 1.00 . A A . 45 ILE CD1 1 1
17 28470 1 1 45 ILE CG1 C -7.649 21.001 -13.359 1.00 . A A . 45 ILE CG1 1 1
17 28471 1 1 45 ILE CG2 C -7.514 19.411 -11.436 1.00 . A A . 45 ILE CG2 1 1
17 28472 1 1 45 ILE H H -5.056 20.921 -14.305 1.00 . A A . 45 ILE H 1 1
17 28473 1 1 45 ILE HA H -5.602 21.325 -11.504 1.00 . A A . 45 ILE HA 1 1
17 28474 1 1 45 ILE HB H -6.602 19.139 -13.329 1.00 . A A . 45 ILE HB 1 1
17 28475 1 1 45 ILE HD11 H -8.678 19.681 -14.677 1.00 . A A . 45 ILE HD11 1 1
17 28476 1 1 45 ILE HD12 H -9.501 21.215 -14.391 1.00 . A A . 45 ILE HD12 1 1
17 28477 1 1 45 ILE HD13 H -9.499 19.968 -13.142 1.00 . A A . 45 ILE HD13 1 1
17 28478 1 1 45 ILE HG12 H -7.919 21.774 -12.655 1.00 . A A . 45 ILE HG12 1 1
17 28479 1 1 45 ILE HG13 H -7.087 21.437 -14.170 1.00 . A A . 45 ILE HG13 1 1
17 28480 1 1 45 ILE HG21 H -7.667 20.205 -10.722 1.00 . A A . 45 ILE HG21 1 1
17 28481 1 1 45 ILE HG22 H -6.921 18.630 -10.983 1.00 . A A . 45 ILE HG22 1 1
17 28482 1 1 45 ILE HG23 H -8.469 19.009 -11.739 1.00 . A A . 45 ILE HG23 1 1
17 28483 1 1 45 ILE N N -4.775 21.182 -13.399 1.00 . A A . 45 ILE N 1 1
17 28484 1 1 45 ILE O O -3.869 18.733 -12.352 1.00 . A A . 45 ILE O 1 1
17 28485 1 1 46 ASP C C -4.931 17.240 -9.100 1.00 . A A . 46 ASP C 1 1
17 28486 1 1 46 ASP CA C -3.916 18.263 -9.601 1.00 . A A . 46 ASP CA 1 1
17 28487 1 1 46 ASP CB C -3.132 18.826 -8.407 1.00 . A A . 46 ASP CB 1 1
17 28488 1 1 46 ASP CG C -2.236 17.795 -7.742 1.00 . A A . 46 ASP CG 1 1
17 28489 1 1 46 ASP H H -5.124 19.992 -9.800 1.00 . A A . 46 ASP H 1 1
17 28490 1 1 46 ASP HA H -3.234 17.784 -10.286 1.00 . A A . 46 ASP HA 1 1
17 28491 1 1 46 ASP HB2 H -2.518 19.645 -8.741 1.00 . A A . 46 ASP HB2 1 1
17 28492 1 1 46 ASP HB3 H -3.835 19.182 -7.671 1.00 . A A . 46 ASP HB3 1 1
17 28493 1 1 46 ASP N N -4.608 19.338 -10.313 1.00 . A A . 46 ASP N 1 1
17 28494 1 1 46 ASP O O -6.131 17.518 -9.065 1.00 . A A . 46 ASP O 1 1
17 28495 1 1 46 ASP OD1 O -1.074 17.642 -8.173 1.00 . A A . 46 ASP OD1 1 1
17 28496 1 1 46 ASP OD2 O -2.692 17.136 -6.785 1.00 . A A . 46 ASP OD2 1 1
17 28497 1 1 47 GLN C C -6.027 15.547 -6.896 1.00 . A A . 47 GLN C 1 1
17 28498 1 1 47 GLN CA C -5.294 15.036 -8.135 1.00 . A A . 47 GLN CA 1 1
17 28499 1 1 47 GLN CB C -4.449 13.826 -7.750 1.00 . A A . 47 GLN CB 1 1
17 28500 1 1 47 GLN CD C -3.264 11.746 -8.540 1.00 . A A . 47 GLN CD 1 1
17 28501 1 1 47 GLN CG C -3.828 13.099 -8.931 1.00 . A A . 47 GLN CG 1 1
17 28502 1 1 47 GLN H H -3.483 15.906 -8.788 1.00 . A A . 47 GLN H 1 1
17 28503 1 1 47 GLN HA H -6.016 14.742 -8.879 1.00 . A A . 47 GLN HA 1 1
17 28504 1 1 47 GLN HB2 H -3.647 14.169 -7.109 1.00 . A A . 47 GLN HB2 1 1
17 28505 1 1 47 GLN HB3 H -5.065 13.127 -7.204 1.00 . A A . 47 GLN HB3 1 1
17 28506 1 1 47 GLN HE21 H -1.822 11.923 -9.897 1.00 . A A . 47 GLN HE21 1 1
17 28507 1 1 47 GLN HE22 H -1.810 10.467 -8.958 1.00 . A A . 47 GLN HE22 1 1
17 28508 1 1 47 GLN HG2 H -4.584 12.954 -9.686 1.00 . A A . 47 GLN HG2 1 1
17 28509 1 1 47 GLN HG3 H -3.027 13.707 -9.332 1.00 . A A . 47 GLN HG3 1 1
17 28510 1 1 47 GLN N N -4.446 16.072 -8.704 1.00 . A A . 47 GLN N 1 1
17 28511 1 1 47 GLN NE2 N -2.195 11.337 -9.199 1.00 . A A . 47 GLN NE2 1 1
17 28512 1 1 47 GLN O O -7.230 15.335 -6.740 1.00 . A A . 47 GLN O 1 1
17 28513 1 1 47 GLN OE1 O -3.778 11.080 -7.643 1.00 . A A . 47 GLN OE1 1 1
17 28514 1 1 48 LYS C C -6.886 17.843 -5.093 1.00 . A A . 48 LYS C 1 1
17 28515 1 1 48 LYS CA C -5.866 16.754 -4.788 1.00 . A A . 48 LYS CA 1 1
17 28516 1 1 48 LYS CB C -4.770 17.311 -3.883 1.00 . A A . 48 LYS CB 1 1
17 28517 1 1 48 LYS CD C -4.306 14.975 -2.990 1.00 . A A . 48 LYS CD 1 1
17 28518 1 1 48 LYS CE C -5.124 15.147 -1.716 1.00 . A A . 48 LYS CE 1 1
17 28519 1 1 48 LYS CG C -3.708 16.289 -3.486 1.00 . A A . 48 LYS CG 1 1
17 28520 1 1 48 LYS H H -4.342 16.404 -6.223 1.00 . A A . 48 LYS H 1 1
17 28521 1 1 48 LYS HA H -6.363 15.940 -4.282 1.00 . A A . 48 LYS HA 1 1
17 28522 1 1 48 LYS HB2 H -4.276 18.119 -4.403 1.00 . A A . 48 LYS HB2 1 1
17 28523 1 1 48 LYS HB3 H -5.225 17.701 -2.991 1.00 . A A . 48 LYS HB3 1 1
17 28524 1 1 48 LYS HD2 H -4.947 14.572 -3.760 1.00 . A A . 48 LYS HD2 1 1
17 28525 1 1 48 LYS HD3 H -3.501 14.282 -2.797 1.00 . A A . 48 LYS HD3 1 1
17 28526 1 1 48 LYS HE2 H -5.908 15.866 -1.904 1.00 . A A . 48 LYS HE2 1 1
17 28527 1 1 48 LYS HE3 H -5.567 14.195 -1.459 1.00 . A A . 48 LYS HE3 1 1
17 28528 1 1 48 LYS HG2 H -3.090 16.082 -4.346 1.00 . A A . 48 LYS HG2 1 1
17 28529 1 1 48 LYS HG3 H -3.098 16.713 -2.700 1.00 . A A . 48 LYS HG3 1 1
17 28530 1 1 48 LYS HZ1 H -3.455 15.028 -0.459 1.00 . A A . 48 LYS HZ1 1 1
17 28531 1 1 48 LYS HZ2 H -4.865 15.573 0.310 1.00 . A A . 48 LYS HZ2 1 1
17 28532 1 1 48 LYS HZ3 H -4.011 16.610 -0.722 1.00 . A A . 48 LYS HZ3 1 1
17 28533 1 1 48 LYS N N -5.294 16.235 -6.025 1.00 . A A . 48 LYS N 1 1
17 28534 1 1 48 LYS NZ N -4.305 15.622 -0.571 1.00 . A A . 48 LYS NZ 1 1
17 28535 1 1 48 LYS O O -7.917 17.960 -4.442 1.00 . A A . 48 LYS O 1 1
17 28536 1 1 49 MET C C -8.828 19.055 -6.966 1.00 . A A . 49 MET C 1 1
17 28537 1 1 49 MET CA C -7.484 19.667 -6.569 1.00 . A A . 49 MET CA 1 1
17 28538 1 1 49 MET CB C -6.849 20.387 -7.762 1.00 . A A . 49 MET CB 1 1
17 28539 1 1 49 MET CE C -7.451 24.084 -9.591 1.00 . A A . 49 MET CE 1 1
17 28540 1 1 49 MET CG C -7.439 21.747 -8.083 1.00 . A A . 49 MET CG 1 1
17 28541 1 1 49 MET H H -5.707 18.527 -6.527 1.00 . A A . 49 MET H 1 1
17 28542 1 1 49 MET HA H -7.644 20.367 -5.765 1.00 . A A . 49 MET HA 1 1
17 28543 1 1 49 MET HB2 H -5.799 20.522 -7.563 1.00 . A A . 49 MET HB2 1 1
17 28544 1 1 49 MET HB3 H -6.957 19.761 -8.635 1.00 . A A . 49 MET HB3 1 1
17 28545 1 1 49 MET HE1 H -7.067 24.646 -10.428 1.00 . A A . 49 MET HE1 1 1
17 28546 1 1 49 MET HE2 H -7.274 24.630 -8.676 1.00 . A A . 49 MET HE2 1 1
17 28547 1 1 49 MET HE3 H -8.512 23.929 -9.718 1.00 . A A . 49 MET HE3 1 1
17 28548 1 1 49 MET HG2 H -8.491 21.634 -8.298 1.00 . A A . 49 MET HG2 1 1
17 28549 1 1 49 MET HG3 H -7.310 22.392 -7.229 1.00 . A A . 49 MET HG3 1 1
17 28550 1 1 49 MET N N -6.578 18.632 -6.098 1.00 . A A . 49 MET N 1 1
17 28551 1 1 49 MET O O -9.883 19.640 -6.716 1.00 . A A . 49 MET O 1 1
17 28552 1 1 49 MET SD S -6.626 22.499 -9.509 1.00 . A A . 49 MET SD 1 1
17 28553 1 1 50 ILE C C -10.834 16.765 -6.768 1.00 . A A . 50 ILE C 1 1
17 28554 1 1 50 ILE CA C -9.976 17.145 -7.971 1.00 . A A . 50 ILE CA 1 1
17 28555 1 1 50 ILE CB C -9.618 15.869 -8.768 1.00 . A A . 50 ILE CB 1 1
17 28556 1 1 50 ILE CD1 C -9.974 17.035 -11.001 1.00 . A A . 50 ILE CD1 1 1
17 28557 1 1 50 ILE CG1 C -9.027 16.242 -10.124 1.00 . A A . 50 ILE CG1 1 1
17 28558 1 1 50 ILE CG2 C -10.836 14.971 -8.941 1.00 . A A . 50 ILE CG2 1 1
17 28559 1 1 50 ILE H H -7.897 17.460 -7.727 1.00 . A A . 50 ILE H 1 1
17 28560 1 1 50 ILE HA H -10.550 17.794 -8.615 1.00 . A A . 50 ILE HA 1 1
17 28561 1 1 50 ILE HB H -8.879 15.318 -8.205 1.00 . A A . 50 ILE HB 1 1
17 28562 1 1 50 ILE HD11 H -10.841 16.434 -11.225 1.00 . A A . 50 ILE HD11 1 1
17 28563 1 1 50 ILE HD12 H -9.475 17.304 -11.920 1.00 . A A . 50 ILE HD12 1 1
17 28564 1 1 50 ILE HD13 H -10.281 17.931 -10.482 1.00 . A A . 50 ILE HD13 1 1
17 28565 1 1 50 ILE HG12 H -8.141 16.838 -9.968 1.00 . A A . 50 ILE HG12 1 1
17 28566 1 1 50 ILE HG13 H -8.759 15.339 -10.653 1.00 . A A . 50 ILE HG13 1 1
17 28567 1 1 50 ILE HG21 H -11.185 14.650 -7.969 1.00 . A A . 50 ILE HG21 1 1
17 28568 1 1 50 ILE HG22 H -10.566 14.109 -9.531 1.00 . A A . 50 ILE HG22 1 1
17 28569 1 1 50 ILE HG23 H -11.620 15.520 -9.442 1.00 . A A . 50 ILE HG23 1 1
17 28570 1 1 50 ILE N N -8.775 17.867 -7.562 1.00 . A A . 50 ILE N 1 1
17 28571 1 1 50 ILE O O -12.013 17.099 -6.711 1.00 . A A . 50 ILE O 1 1
17 28572 1 1 51 GLU C C -11.483 16.797 -3.821 1.00 . A A . 51 GLU C 1 1
17 28573 1 1 51 GLU CA C -10.958 15.626 -4.631 1.00 . A A . 51 GLU CA 1 1
17 28574 1 1 51 GLU CB C -10.079 14.720 -3.769 1.00 . A A . 51 GLU CB 1 1
17 28575 1 1 51 GLU CD C -8.627 15.946 -2.099 1.00 . A A . 51 GLU CD 1 1
17 28576 1 1 51 GLU CG C -8.691 15.253 -3.448 1.00 . A A . 51 GLU CG 1 1
17 28577 1 1 51 GLU H H -9.276 15.867 -5.891 1.00 . A A . 51 GLU H 1 1
17 28578 1 1 51 GLU HA H -11.805 15.050 -4.978 1.00 . A A . 51 GLU HA 1 1
17 28579 1 1 51 GLU HB2 H -10.583 14.572 -2.835 1.00 . A A . 51 GLU HB2 1 1
17 28580 1 1 51 GLU HB3 H -9.969 13.777 -4.270 1.00 . A A . 51 GLU HB3 1 1
17 28581 1 1 51 GLU HG2 H -7.994 14.428 -3.445 1.00 . A A . 51 GLU HG2 1 1
17 28582 1 1 51 GLU HG3 H -8.406 15.960 -4.214 1.00 . A A . 51 GLU HG3 1 1
17 28583 1 1 51 GLU N N -10.231 16.077 -5.806 1.00 . A A . 51 GLU N 1 1
17 28584 1 1 51 GLU O O -12.631 16.797 -3.373 1.00 . A A . 51 GLU O 1 1
17 28585 1 1 51 GLU OE1 O -9.507 15.689 -1.249 1.00 . A A . 51 GLU OE1 1 1
17 28586 1 1 51 GLU OE2 O -7.690 16.733 -1.872 1.00 . A A . 51 GLU OE2 1 1
17 28587 1 1 52 LYS C C -12.221 19.690 -3.551 1.00 . A A . 52 LYS C 1 1
17 28588 1 1 52 LYS CA C -11.002 19.002 -2.927 1.00 . A A . 52 LYS CA 1 1
17 28589 1 1 52 LYS CB C -9.820 19.976 -2.891 1.00 . A A . 52 LYS CB 1 1
17 28590 1 1 52 LYS CD C -9.812 21.103 -0.608 1.00 . A A . 52 LYS CD 1 1
17 28591 1 1 52 LYS CE C -10.783 20.151 0.082 1.00 . A A . 52 LYS CE 1 1
17 28592 1 1 52 LYS CG C -10.085 21.256 -2.103 1.00 . A A . 52 LYS CG 1 1
17 28593 1 1 52 LYS H H -9.717 17.685 -3.982 1.00 . A A . 52 LYS H 1 1
17 28594 1 1 52 LYS HA H -11.249 18.719 -1.918 1.00 . A A . 52 LYS HA 1 1
17 28595 1 1 52 LYS HB2 H -8.974 19.476 -2.446 1.00 . A A . 52 LYS HB2 1 1
17 28596 1 1 52 LYS HB3 H -9.569 20.251 -3.906 1.00 . A A . 52 LYS HB3 1 1
17 28597 1 1 52 LYS HD2 H -8.811 20.725 -0.477 1.00 . A A . 52 LYS HD2 1 1
17 28598 1 1 52 LYS HD3 H -9.891 22.076 -0.144 1.00 . A A . 52 LYS HD3 1 1
17 28599 1 1 52 LYS HE2 H -10.643 19.162 -0.324 1.00 . A A . 52 LYS HE2 1 1
17 28600 1 1 52 LYS HE3 H -10.559 20.138 1.139 1.00 . A A . 52 LYS HE3 1 1
17 28601 1 1 52 LYS HG2 H -9.449 22.036 -2.488 1.00 . A A . 52 LYS HG2 1 1
17 28602 1 1 52 LYS HG3 H -11.120 21.535 -2.240 1.00 . A A . 52 LYS HG3 1 1
17 28603 1 1 52 LYS HZ1 H -12.823 19.992 0.521 1.00 . A A . 52 LYS HZ1 1 1
17 28604 1 1 52 LYS HZ2 H -12.496 20.394 -1.094 1.00 . A A . 52 LYS HZ2 1 1
17 28605 1 1 52 LYS HZ3 H -12.327 21.566 0.116 1.00 . A A . 52 LYS HZ3 1 1
17 28606 1 1 52 LYS N N -10.637 17.791 -3.646 1.00 . A A . 52 LYS N 1 1
17 28607 1 1 52 LYS NZ N -12.205 20.555 -0.107 1.00 . A A . 52 LYS NZ 1 1
17 28608 1 1 52 LYS O O -13.015 20.312 -2.842 1.00 . A A . 52 LYS O 1 1
17 28609 1 1 53 SER C C -14.519 19.192 -6.028 1.00 . A A . 53 SER C 1 1
17 28610 1 1 53 SER CA C -13.493 20.219 -5.546 1.00 . A A . 53 SER CA 1 1
17 28611 1 1 53 SER CB C -12.984 21.050 -6.725 1.00 . A A . 53 SER CB 1 1
17 28612 1 1 53 SER H H -11.726 19.058 -5.389 1.00 . A A . 53 SER H 1 1
17 28613 1 1 53 SER HA H -13.974 20.879 -4.840 1.00 . A A . 53 SER HA 1 1
17 28614 1 1 53 SER HB2 H -13.824 21.492 -7.241 1.00 . A A . 53 SER HB2 1 1
17 28615 1 1 53 SER HB3 H -12.334 21.831 -6.358 1.00 . A A . 53 SER HB3 1 1
17 28616 1 1 53 SER HG H -11.395 20.038 -7.266 1.00 . A A . 53 SER HG 1 1
17 28617 1 1 53 SER N N -12.377 19.578 -4.866 1.00 . A A . 53 SER N 1 1
17 28618 1 1 53 SER O O -15.399 19.517 -6.820 1.00 . A A . 53 SER O 1 1
17 28619 1 1 53 SER OG O -12.261 20.252 -7.639 1.00 . A A . 53 SER OG 1 1
17 28620 1 1 54 LEU C C -16.780 17.279 -5.599 1.00 . A A . 54 LEU C 1 1
17 28621 1 1 54 LEU CA C -15.338 16.894 -5.921 1.00 . A A . 54 LEU CA 1 1
17 28622 1 1 54 LEU CB C -14.969 15.590 -5.211 1.00 . A A . 54 LEU CB 1 1
17 28623 1 1 54 LEU CD1 C -15.645 14.064 -7.087 1.00 . A A . 54 LEU CD1 1 1
17 28624 1 1 54 LEU CD2 C -15.413 13.164 -4.769 1.00 . A A . 54 LEU CD2 1 1
17 28625 1 1 54 LEU CG C -15.803 14.370 -5.606 1.00 . A A . 54 LEU CG 1 1
17 28626 1 1 54 LEU H H -13.706 17.757 -4.888 1.00 . A A . 54 LEU H 1 1
17 28627 1 1 54 LEU HA H -15.246 16.753 -6.989 1.00 . A A . 54 LEU HA 1 1
17 28628 1 1 54 LEU HB2 H -13.931 15.374 -5.423 1.00 . A A . 54 LEU HB2 1 1
17 28629 1 1 54 LEU HB3 H -15.076 15.740 -4.148 1.00 . A A . 54 LEU HB3 1 1
17 28630 1 1 54 LEU HD11 H -14.605 13.875 -7.307 1.00 . A A . 54 LEU HD11 1 1
17 28631 1 1 54 LEU HD12 H -15.989 14.907 -7.666 1.00 . A A . 54 LEU HD12 1 1
17 28632 1 1 54 LEU HD13 H -16.231 13.192 -7.337 1.00 . A A . 54 LEU HD13 1 1
17 28633 1 1 54 LEU HD21 H -16.010 12.315 -5.066 1.00 . A A . 54 LEU HD21 1 1
17 28634 1 1 54 LEU HD22 H -15.587 13.378 -3.725 1.00 . A A . 54 LEU HD22 1 1
17 28635 1 1 54 LEU HD23 H -14.367 12.942 -4.922 1.00 . A A . 54 LEU HD23 1 1
17 28636 1 1 54 LEU HG H -16.845 14.582 -5.421 1.00 . A A . 54 LEU HG 1 1
17 28637 1 1 54 LEU N N -14.420 17.960 -5.527 1.00 . A A . 54 LEU N 1 1
17 28638 1 1 54 LEU O O -17.704 16.934 -6.331 1.00 . A A . 54 LEU O 1 1
17 28639 1 1 55 ASN C C -18.778 19.540 -5.119 1.00 . A A . 55 ASN C 1 1
17 28640 1 1 55 ASN CA C -18.274 18.503 -4.117 1.00 . A A . 55 ASN CA 1 1
17 28641 1 1 55 ASN CB C -18.234 19.093 -2.701 1.00 . A A . 55 ASN CB 1 1
17 28642 1 1 55 ASN CG C -17.179 20.170 -2.537 1.00 . A A . 55 ASN CG 1 1
17 28643 1 1 55 ASN H H -16.184 18.211 -3.939 1.00 . A A . 55 ASN H 1 1
17 28644 1 1 55 ASN HA H -18.953 17.661 -4.123 1.00 . A A . 55 ASN HA 1 1
17 28645 1 1 55 ASN HB2 H -19.197 19.526 -2.473 1.00 . A A . 55 ASN HB2 1 1
17 28646 1 1 55 ASN HB3 H -18.028 18.301 -1.995 1.00 . A A . 55 ASN HB3 1 1
17 28647 1 1 55 ASN HD21 H -15.837 18.807 -1.986 1.00 . A A . 55 ASN HD21 1 1
17 28648 1 1 55 ASN HD22 H -15.276 20.445 -2.037 1.00 . A A . 55 ASN HD22 1 1
17 28649 1 1 55 ASN N N -16.958 18.006 -4.505 1.00 . A A . 55 ASN N 1 1
17 28650 1 1 55 ASN ND2 N -15.978 19.769 -2.149 1.00 . A A . 55 ASN ND2 1 1
17 28651 1 1 55 ASN O O -19.960 19.561 -5.457 1.00 . A A . 55 ASN O 1 1
17 28652 1 1 55 ASN OD1 O -17.441 21.351 -2.746 1.00 . A A . 55 ASN OD1 1 1
17 28653 1 1 56 LYS C C -18.599 20.677 -7.928 1.00 . A A . 56 LYS C 1 1
17 28654 1 1 56 LYS CA C -18.212 21.373 -6.628 1.00 . A A . 56 LYS CA 1 1
17 28655 1 1 56 LYS CB C -17.029 22.316 -6.878 1.00 . A A . 56 LYS CB 1 1
17 28656 1 1 56 LYS CD C -17.543 24.326 -5.431 1.00 . A A . 56 LYS CD 1 1
17 28657 1 1 56 LYS CE C -17.321 25.423 -6.465 1.00 . A A . 56 LYS CE 1 1
17 28658 1 1 56 LYS CG C -16.616 23.139 -5.663 1.00 . A A . 56 LYS CG 1 1
17 28659 1 1 56 LYS H H -16.948 20.329 -5.291 1.00 . A A . 56 LYS H 1 1
17 28660 1 1 56 LYS HA H -19.056 21.945 -6.269 1.00 . A A . 56 LYS HA 1 1
17 28661 1 1 56 LYS HB2 H -16.179 21.728 -7.189 1.00 . A A . 56 LYS HB2 1 1
17 28662 1 1 56 LYS HB3 H -17.291 22.998 -7.675 1.00 . A A . 56 LYS HB3 1 1
17 28663 1 1 56 LYS HD2 H -18.566 23.988 -5.498 1.00 . A A . 56 LYS HD2 1 1
17 28664 1 1 56 LYS HD3 H -17.357 24.729 -4.446 1.00 . A A . 56 LYS HD3 1 1
17 28665 1 1 56 LYS HE2 H -16.269 25.667 -6.489 1.00 . A A . 56 LYS HE2 1 1
17 28666 1 1 56 LYS HE3 H -17.626 25.052 -7.433 1.00 . A A . 56 LYS HE3 1 1
17 28667 1 1 56 LYS HG2 H -16.638 22.505 -4.791 1.00 . A A . 56 LYS HG2 1 1
17 28668 1 1 56 LYS HG3 H -15.611 23.505 -5.817 1.00 . A A . 56 LYS HG3 1 1
17 28669 1 1 56 LYS HZ1 H -19.117 26.443 -6.122 1.00 . A A . 56 LYS HZ1 1 1
17 28670 1 1 56 LYS HZ2 H -17.921 27.385 -6.874 1.00 . A A . 56 LYS HZ2 1 1
17 28671 1 1 56 LYS HZ3 H -17.809 27.031 -5.218 1.00 . A A . 56 LYS HZ3 1 1
17 28672 1 1 56 LYS N N -17.871 20.380 -5.614 1.00 . A A . 56 LYS N 1 1
17 28673 1 1 56 LYS NZ N -18.098 26.654 -6.150 1.00 . A A . 56 LYS NZ 1 1
17 28674 1 1 56 LYS O O -19.624 20.985 -8.531 1.00 . A A . 56 LYS O 1 1
17 28675 1 1 57 LEU C C -19.283 18.130 -9.457 1.00 . A A . 57 LEU C 1 1
17 28676 1 1 57 LEU CA C -18.012 18.968 -9.563 1.00 . A A . 57 LEU CA 1 1
17 28677 1 1 57 LEU CB C -16.813 18.069 -9.886 1.00 . A A . 57 LEU CB 1 1
17 28678 1 1 57 LEU CD1 C -15.109 19.931 -9.982 1.00 . A A . 57 LEU CD1 1 1
17 28679 1 1 57 LEU CD2 C -14.596 17.717 -11.012 1.00 . A A . 57 LEU CD2 1 1
17 28680 1 1 57 LEU CG C -15.691 18.727 -10.705 1.00 . A A . 57 LEU CG 1 1
17 28681 1 1 57 LEU H H -16.970 19.523 -7.805 1.00 . A A . 57 LEU H 1 1
17 28682 1 1 57 LEU HA H -18.137 19.680 -10.366 1.00 . A A . 57 LEU HA 1 1
17 28683 1 1 57 LEU HB2 H -16.390 17.726 -8.953 1.00 . A A . 57 LEU HB2 1 1
17 28684 1 1 57 LEU HB3 H -17.170 17.211 -10.436 1.00 . A A . 57 LEU HB3 1 1
17 28685 1 1 57 LEU HD11 H -14.350 20.390 -10.598 1.00 . A A . 57 LEU HD11 1 1
17 28686 1 1 57 LEU HD12 H -14.671 19.612 -9.049 1.00 . A A . 57 LEU HD12 1 1
17 28687 1 1 57 LEU HD13 H -15.894 20.646 -9.785 1.00 . A A . 57 LEU HD13 1 1
17 28688 1 1 57 LEU HD21 H -13.815 18.197 -11.582 1.00 . A A . 57 LEU HD21 1 1
17 28689 1 1 57 LEU HD22 H -15.010 16.900 -11.585 1.00 . A A . 57 LEU HD22 1 1
17 28690 1 1 57 LEU HD23 H -14.188 17.339 -10.088 1.00 . A A . 57 LEU HD23 1 1
17 28691 1 1 57 LEU HG H -16.098 19.072 -11.644 1.00 . A A . 57 LEU HG 1 1
17 28692 1 1 57 LEU N N -17.772 19.723 -8.340 1.00 . A A . 57 LEU N 1 1
17 28693 1 1 57 LEU O O -20.013 17.974 -10.435 1.00 . A A . 57 LEU O 1 1
17 28694 1 1 58 TYR C C -21.995 17.711 -8.116 1.00 . A A . 58 TYR C 1 1
17 28695 1 1 58 TYR CA C -20.761 16.813 -8.057 1.00 . A A . 58 TYR CA 1 1
17 28696 1 1 58 TYR CB C -20.699 16.078 -6.719 1.00 . A A . 58 TYR CB 1 1
17 28697 1 1 58 TYR CD1 C -21.904 13.977 -7.395 1.00 . A A . 58 TYR CD1 1 1
17 28698 1 1 58 TYR CD2 C -22.754 15.210 -5.545 1.00 . A A . 58 TYR CD2 1 1
17 28699 1 1 58 TYR CE1 C -22.918 13.054 -7.255 1.00 . A A . 58 TYR CE1 1 1
17 28700 1 1 58 TYR CE2 C -23.775 14.293 -5.396 1.00 . A A . 58 TYR CE2 1 1
17 28701 1 1 58 TYR CG C -21.805 15.068 -6.544 1.00 . A A . 58 TYR CG 1 1
17 28702 1 1 58 TYR CZ C -23.855 13.216 -6.254 1.00 . A A . 58 TYR CZ 1 1
17 28703 1 1 58 TYR H H -18.922 17.728 -7.529 1.00 . A A . 58 TYR H 1 1
17 28704 1 1 58 TYR HA H -20.825 16.085 -8.855 1.00 . A A . 58 TYR HA 1 1
17 28705 1 1 58 TYR HB2 H -19.757 15.555 -6.644 1.00 . A A . 58 TYR HB2 1 1
17 28706 1 1 58 TYR HB3 H -20.775 16.796 -5.916 1.00 . A A . 58 TYR HB3 1 1
17 28707 1 1 58 TYR HD1 H -21.167 13.854 -8.175 1.00 . A A . 58 TYR HD1 1 1
17 28708 1 1 58 TYR HD2 H -22.689 16.056 -4.877 1.00 . A A . 58 TYR HD2 1 1
17 28709 1 1 58 TYR HE1 H -22.974 12.213 -7.931 1.00 . A A . 58 TYR HE1 1 1
17 28710 1 1 58 TYR HE2 H -24.505 14.423 -4.611 1.00 . A A . 58 TYR HE2 1 1
17 28711 1 1 58 TYR HH H -25.684 12.770 -5.850 1.00 . A A . 58 TYR HH 1 1
17 28712 1 1 58 TYR N N -19.554 17.600 -8.272 1.00 . A A . 58 TYR N 1 1
17 28713 1 1 58 TYR O O -23.001 17.357 -8.728 1.00 . A A . 58 TYR O 1 1
17 28714 1 1 58 TYR OH O -24.879 12.304 -6.111 1.00 . A A . 58 TYR OH 1 1
17 28715 1 1 59 GLU C C -23.199 20.284 -9.008 1.00 . A A . 59 GLU C 1 1
17 28716 1 1 59 GLU CA C -22.955 19.886 -7.553 1.00 . A A . 59 GLU CA 1 1
17 28717 1 1 59 GLU CB C -22.538 21.116 -6.743 1.00 . A A . 59 GLU CB 1 1
17 28718 1 1 59 GLU CD C -24.756 21.825 -5.757 1.00 . A A . 59 GLU CD 1 1
17 28719 1 1 59 GLU CG C -23.599 22.202 -6.656 1.00 . A A . 59 GLU CG 1 1
17 28720 1 1 59 GLU H H -21.098 19.067 -6.951 1.00 . A A . 59 GLU H 1 1
17 28721 1 1 59 GLU HA H -23.858 19.466 -7.138 1.00 . A A . 59 GLU HA 1 1
17 28722 1 1 59 GLU HB2 H -22.295 20.804 -5.739 1.00 . A A . 59 GLU HB2 1 1
17 28723 1 1 59 GLU HB3 H -21.656 21.545 -7.197 1.00 . A A . 59 GLU HB3 1 1
17 28724 1 1 59 GLU HG2 H -23.144 23.101 -6.270 1.00 . A A . 59 GLU HG2 1 1
17 28725 1 1 59 GLU HG3 H -23.981 22.391 -7.650 1.00 . A A . 59 GLU HG3 1 1
17 28726 1 1 59 GLU N N -21.900 18.878 -7.486 1.00 . A A . 59 GLU N 1 1
17 28727 1 1 59 GLU O O -24.327 20.528 -9.433 1.00 . A A . 59 GLU O 1 1
17 28728 1 1 59 GLU OE1 O -24.593 21.879 -4.516 1.00 . A A . 59 GLU OE1 1 1
17 28729 1 1 59 GLU OE2 O -25.838 21.501 -6.274 1.00 . A A . 59 GLU OE2 1 1
17 28730 1 1 60 TYR C C -22.938 19.687 -11.982 1.00 . A A . 60 TYR C 1 1
17 28731 1 1 60 TYR CA C -22.126 20.688 -11.163 1.00 . A A . 60 TYR CA 1 1
17 28732 1 1 60 TYR CB C -20.680 20.736 -11.658 1.00 . A A . 60 TYR CB 1 1
17 28733 1 1 60 TYR CD1 C -20.667 22.238 -13.681 1.00 . A A . 60 TYR CD1 1 1
17 28734 1 1 60 TYR CD2 C -20.127 19.938 -13.989 1.00 . A A . 60 TYR CD2 1 1
17 28735 1 1 60 TYR CE1 C -20.465 22.469 -15.025 1.00 . A A . 60 TYR CE1 1 1
17 28736 1 1 60 TYR CE2 C -19.930 20.160 -15.339 1.00 . A A . 60 TYR CE2 1 1
17 28737 1 1 60 TYR CG C -20.503 20.974 -13.141 1.00 . A A . 60 TYR CG 1 1
17 28738 1 1 60 TYR CZ C -20.098 21.429 -15.852 1.00 . A A . 60 TYR CZ 1 1
17 28739 1 1 60 TYR H H -21.247 20.146 -9.328 1.00 . A A . 60 TYR H 1 1
17 28740 1 1 60 TYR HA H -22.570 21.669 -11.262 1.00 . A A . 60 TYR HA 1 1
17 28741 1 1 60 TYR HB2 H -20.163 21.532 -11.144 1.00 . A A . 60 TYR HB2 1 1
17 28742 1 1 60 TYR HB3 H -20.199 19.799 -11.417 1.00 . A A . 60 TYR HB3 1 1
17 28743 1 1 60 TYR HD1 H -20.959 23.052 -13.032 1.00 . A A . 60 TYR HD1 1 1
17 28744 1 1 60 TYR HD2 H -19.998 18.945 -13.582 1.00 . A A . 60 TYR HD2 1 1
17 28745 1 1 60 TYR HE1 H -20.599 23.466 -15.425 1.00 . A A . 60 TYR HE1 1 1
17 28746 1 1 60 TYR HE2 H -19.643 19.342 -15.984 1.00 . A A . 60 TYR HE2 1 1
17 28747 1 1 60 TYR HH H -20.270 20.954 -17.717 1.00 . A A . 60 TYR HH 1 1
17 28748 1 1 60 TYR N N -22.110 20.340 -9.752 1.00 . A A . 60 TYR N 1 1
17 28749 1 1 60 TYR O O -23.757 20.076 -12.812 1.00 . A A . 60 TYR O 1 1
17 28750 1 1 60 TYR OH O -19.885 21.666 -17.194 1.00 . A A . 60 TYR OH 1 1
17 28751 1 1 61 ILE C C -24.811 17.156 -12.066 1.00 . A A . 61 ILE C 1 1
17 28752 1 1 61 ILE CA C -23.370 17.371 -12.532 1.00 . A A . 61 ILE CA 1 1
17 28753 1 1 61 ILE CB C -22.603 16.034 -12.507 1.00 . A A . 61 ILE CB 1 1
17 28754 1 1 61 ILE CD1 C -21.834 14.117 -11.037 1.00 . A A . 61 ILE CD1 1 1
17 28755 1 1 61 ILE CG1 C -22.552 15.444 -11.099 1.00 . A A . 61 ILE CG1 1 1
17 28756 1 1 61 ILE CG2 C -21.195 16.245 -13.041 1.00 . A A . 61 ILE CG2 1 1
17 28757 1 1 61 ILE H H -22.036 18.148 -11.083 1.00 . A A . 61 ILE H 1 1
17 28758 1 1 61 ILE HA H -23.400 17.708 -13.560 1.00 . A A . 61 ILE HA 1 1
17 28759 1 1 61 ILE HB H -23.109 15.341 -13.162 1.00 . A A . 61 ILE HB 1 1
17 28760 1 1 61 ILE HD11 H -21.804 13.771 -10.016 1.00 . A A . 61 ILE HD11 1 1
17 28761 1 1 61 ILE HD12 H -20.827 14.241 -11.406 1.00 . A A . 61 ILE HD12 1 1
17 28762 1 1 61 ILE HD13 H -22.355 13.395 -11.649 1.00 . A A . 61 ILE HD13 1 1
17 28763 1 1 61 ILE HG12 H -22.034 16.131 -10.446 1.00 . A A . 61 ILE HG12 1 1
17 28764 1 1 61 ILE HG13 H -23.560 15.296 -10.737 1.00 . A A . 61 ILE HG13 1 1
17 28765 1 1 61 ILE HG21 H -20.672 16.950 -12.412 1.00 . A A . 61 ILE HG21 1 1
17 28766 1 1 61 ILE HG22 H -21.244 16.631 -14.049 1.00 . A A . 61 ILE HG22 1 1
17 28767 1 1 61 ILE HG23 H -20.667 15.303 -13.043 1.00 . A A . 61 ILE HG23 1 1
17 28768 1 1 61 ILE N N -22.690 18.406 -11.767 1.00 . A A . 61 ILE N 1 1
17 28769 1 1 61 ILE O O -25.671 16.784 -12.862 1.00 . A A . 61 ILE O 1 1
17 28770 1 1 62 GLU C C -27.362 18.288 -10.559 1.00 . A A . 62 GLU C 1 1
17 28771 1 1 62 GLU CA C -26.411 17.139 -10.236 1.00 . A A . 62 GLU CA 1 1
17 28772 1 1 62 GLU CB C -26.370 16.905 -8.719 1.00 . A A . 62 GLU CB 1 1
17 28773 1 1 62 GLU CD C -26.154 17.920 -6.419 1.00 . A A . 62 GLU CD 1 1
17 28774 1 1 62 GLU CG C -25.967 18.125 -7.909 1.00 . A A . 62 GLU CG 1 1
17 28775 1 1 62 GLU H H -24.362 17.709 -10.186 1.00 . A A . 62 GLU H 1 1
17 28776 1 1 62 GLU HA H -26.790 16.247 -10.709 1.00 . A A . 62 GLU HA 1 1
17 28777 1 1 62 GLU HB2 H -27.350 16.593 -8.390 1.00 . A A . 62 GLU HB2 1 1
17 28778 1 1 62 GLU HB3 H -25.664 16.115 -8.511 1.00 . A A . 62 GLU HB3 1 1
17 28779 1 1 62 GLU HG2 H -24.925 18.341 -8.100 1.00 . A A . 62 GLU HG2 1 1
17 28780 1 1 62 GLU HG3 H -26.570 18.964 -8.221 1.00 . A A . 62 GLU HG3 1 1
17 28781 1 1 62 GLU N N -25.076 17.381 -10.779 1.00 . A A . 62 GLU N 1 1
17 28782 1 1 62 GLU O O -28.583 18.119 -10.507 1.00 . A A . 62 GLU O 1 1
17 28783 1 1 62 GLU OE1 O -25.288 17.282 -5.784 1.00 . A A . 62 GLU OE1 1 1
17 28784 1 1 62 GLU OE2 O -27.176 18.391 -5.874 1.00 . A A . 62 GLU OE2 1 1
17 28785 1 1 63 GLN C C -28.067 20.521 -12.687 1.00 . A A . 63 GLN C 1 1
17 28786 1 1 63 GLN CA C -27.642 20.600 -11.223 1.00 . A A . 63 GLN CA 1 1
17 28787 1 1 63 GLN CB C -26.902 21.916 -10.949 1.00 . A A . 63 GLN CB 1 1
17 28788 1 1 63 GLN CD C -25.081 23.523 -11.615 1.00 . A A . 63 GLN CD 1 1
17 28789 1 1 63 GLN CG C -25.752 22.195 -11.898 1.00 . A A . 63 GLN CG 1 1
17 28790 1 1 63 GLN H H -25.839 19.542 -10.875 1.00 . A A . 63 GLN H 1 1
17 28791 1 1 63 GLN HA H -28.528 20.561 -10.608 1.00 . A A . 63 GLN HA 1 1
17 28792 1 1 63 GLN HB2 H -27.604 22.732 -11.023 1.00 . A A . 63 GLN HB2 1 1
17 28793 1 1 63 GLN HB3 H -26.505 21.886 -9.944 1.00 . A A . 63 GLN HB3 1 1
17 28794 1 1 63 GLN HE21 H -23.883 22.661 -10.291 1.00 . A A . 63 GLN HE21 1 1
17 28795 1 1 63 GLN HE22 H -23.655 24.360 -10.524 1.00 . A A . 63 GLN HE22 1 1
17 28796 1 1 63 GLN HG2 H -25.021 21.408 -11.799 1.00 . A A . 63 GLN HG2 1 1
17 28797 1 1 63 GLN HG3 H -26.134 22.208 -12.908 1.00 . A A . 63 GLN HG3 1 1
17 28798 1 1 63 GLN N N -26.814 19.453 -10.877 1.00 . A A . 63 GLN N 1 1
17 28799 1 1 63 GLN NE2 N -24.108 23.516 -10.720 1.00 . A A . 63 GLN NE2 1 1
17 28800 1 1 63 GLN O O -27.654 19.617 -13.418 1.00 . A A . 63 GLN O 1 1
17 28801 1 1 63 GLN OE1 O -25.447 24.550 -12.183 1.00 . A A . 63 GLN OE1 1 1
17 28802 1 1 64 SER C C -28.272 21.804 -15.456 1.00 . A A . 64 SER C 1 1
17 28803 1 1 64 SER CA C -29.393 21.483 -14.473 1.00 . A A . 64 SER CA 1 1
17 28804 1 1 64 SER CB C -30.526 22.499 -14.603 1.00 . A A . 64 SER CB 1 1
17 28805 1 1 64 SER H H -29.186 22.159 -12.487 1.00 . A A . 64 SER H 1 1
17 28806 1 1 64 SER HA H -29.777 20.500 -14.697 1.00 . A A . 64 SER HA 1 1
17 28807 1 1 64 SER HB2 H -30.147 23.491 -14.406 1.00 . A A . 64 SER HB2 1 1
17 28808 1 1 64 SER HB3 H -30.931 22.459 -15.602 1.00 . A A . 64 SER HB3 1 1
17 28809 1 1 64 SER HG H -31.657 22.947 -13.061 1.00 . A A . 64 SER HG 1 1
17 28810 1 1 64 SER N N -28.897 21.462 -13.108 1.00 . A A . 64 SER N 1 1
17 28811 1 1 64 SER O O -27.845 22.950 -15.580 1.00 . A A . 64 SER O 1 1
17 28812 1 1 64 SER OG O -31.559 22.210 -13.678 1.00 . A A . 64 SER OG 1 1
17 28813 1 1 65 LYS C C -27.305 21.645 -18.364 1.00 . A A . 65 LYS C 1 1
17 28814 1 1 65 LYS CA C -26.750 20.923 -17.139 1.00 . A A . 65 LYS CA 1 1
17 28815 1 1 65 LYS CB C -26.206 19.551 -17.548 1.00 . A A . 65 LYS CB 1 1
17 28816 1 1 65 LYS CD C -23.752 20.078 -17.782 1.00 . A A . 65 LYS CD 1 1
17 28817 1 1 65 LYS CE C -23.247 19.018 -16.814 1.00 . A A . 65 LYS CE 1 1
17 28818 1 1 65 LYS CG C -25.018 19.621 -18.495 1.00 . A A . 65 LYS CG 1 1
17 28819 1 1 65 LYS H H -28.127 19.873 -15.928 1.00 . A A . 65 LYS H 1 1
17 28820 1 1 65 LYS HA H -25.951 21.510 -16.713 1.00 . A A . 65 LYS HA 1 1
17 28821 1 1 65 LYS HB2 H -25.899 19.020 -16.659 1.00 . A A . 65 LYS HB2 1 1
17 28822 1 1 65 LYS HB3 H -26.995 18.993 -18.034 1.00 . A A . 65 LYS HB3 1 1
17 28823 1 1 65 LYS HD2 H -22.986 20.271 -18.518 1.00 . A A . 65 LYS HD2 1 1
17 28824 1 1 65 LYS HD3 H -23.963 20.985 -17.232 1.00 . A A . 65 LYS HD3 1 1
17 28825 1 1 65 LYS HE2 H -22.335 19.372 -16.354 1.00 . A A . 65 LYS HE2 1 1
17 28826 1 1 65 LYS HE3 H -23.995 18.855 -16.053 1.00 . A A . 65 LYS HE3 1 1
17 28827 1 1 65 LYS HG2 H -24.846 18.642 -18.917 1.00 . A A . 65 LYS HG2 1 1
17 28828 1 1 65 LYS HG3 H -25.246 20.320 -19.287 1.00 . A A . 65 LYS HG3 1 1
17 28829 1 1 65 LYS HZ1 H -22.328 17.895 -18.318 1.00 . A A . 65 LYS HZ1 1 1
17 28830 1 1 65 LYS HZ2 H -23.853 17.325 -17.866 1.00 . A A . 65 LYS HZ2 1 1
17 28831 1 1 65 LYS HZ3 H -22.524 17.049 -16.857 1.00 . A A . 65 LYS HZ3 1 1
17 28832 1 1 65 LYS N N -27.788 20.769 -16.131 1.00 . A A . 65 LYS N 1 1
17 28833 1 1 65 LYS NZ N -22.972 17.735 -17.510 1.00 . A A . 65 LYS NZ 1 1
17 28834 1 1 65 LYS O O -26.588 22.371 -19.053 1.00 . A A . 65 LYS O 1 1
17 28835 1 1 66 ASN C C -29.916 23.359 -19.322 1.00 . A A . 66 ASN C 1 1
17 28836 1 1 66 ASN CA C -29.253 22.062 -19.756 1.00 . A A . 66 ASN CA 1 1
17 28837 1 1 66 ASN CB C -30.305 21.118 -20.349 1.00 . A A . 66 ASN CB 1 1
17 28838 1 1 66 ASN CG C -29.703 19.886 -20.993 1.00 . A A . 66 ASN CG 1 1
17 28839 1 1 66 ASN H H -29.102 20.862 -18.026 1.00 . A A . 66 ASN H 1 1
17 28840 1 1 66 ASN HA H -28.506 22.281 -20.508 1.00 . A A . 66 ASN HA 1 1
17 28841 1 1 66 ASN HB2 H -30.975 20.799 -19.567 1.00 . A A . 66 ASN HB2 1 1
17 28842 1 1 66 ASN HB3 H -30.869 21.650 -21.102 1.00 . A A . 66 ASN HB3 1 1
17 28843 1 1 66 ASN HD21 H -31.318 18.822 -20.543 1.00 . A A . 66 ASN HD21 1 1
17 28844 1 1 66 ASN HD22 H -30.075 17.975 -21.392 1.00 . A A . 66 ASN HD22 1 1
17 28845 1 1 66 ASN N N -28.587 21.439 -18.623 1.00 . A A . 66 ASN N 1 1
17 28846 1 1 66 ASN ND2 N -30.437 18.784 -20.970 1.00 . A A . 66 ASN ND2 1 1
17 28847 1 1 66 ASN O O -29.637 23.877 -18.246 1.00 . A A . 66 ASN O 1 1
17 28848 1 1 66 ASN OD1 O -28.587 19.924 -21.509 1.00 . A A . 66 ASN OD1 1 1
17 28849 1 1 67 CYS C C -32.790 25.174 -20.633 1.00 . A A . 67 CYS C 1 1
17 28850 1 1 67 CYS CA C -31.512 25.099 -19.818 1.00 . A A . 67 CYS CA 1 1
17 28851 1 1 67 CYS CB C -30.659 26.337 -20.087 1.00 . A A . 67 CYS CB 1 1
17 28852 1 1 67 CYS H H -30.996 23.430 -21.002 1.00 . A A . 67 CYS H 1 1
17 28853 1 1 67 CYS HA H -31.762 25.058 -18.768 1.00 . A A . 67 CYS HA 1 1
17 28854 1 1 67 CYS HB2 H -30.942 27.114 -19.395 1.00 . A A . 67 CYS HB2 1 1
17 28855 1 1 67 CYS HB3 H -29.621 26.095 -19.937 1.00 . A A . 67 CYS HB3 1 1
17 28856 1 1 67 CYS N N -30.795 23.887 -20.158 1.00 . A A . 67 CYS N 1 1
17 28857 1 1 67 CYS O O -32.900 24.524 -21.671 1.00 . A A . 67 CYS O 1 1
17 28858 1 1 67 CYS SG S -30.844 27.008 -21.770 1.00 . A A . 67 CYS SG 1 1
17 28859 1 1 68 SER C C -34.978 26.717 -22.212 1.00 . A A . 68 SER C 1 1
17 28860 1 1 68 SER CA C -35.037 26.106 -20.808 1.00 . A A . 68 SER CA 1 1
17 28861 1 1 68 SER CB C -35.948 26.929 -19.897 1.00 . A A . 68 SER CB 1 1
17 28862 1 1 68 SER H H -33.495 26.597 -19.439 1.00 . A A . 68 SER H 1 1
17 28863 1 1 68 SER HA H -35.435 25.106 -20.885 1.00 . A A . 68 SER HA 1 1
17 28864 1 1 68 SER HB2 H -36.832 27.224 -20.442 1.00 . A A . 68 SER HB2 1 1
17 28865 1 1 68 SER HB3 H -36.232 26.334 -19.041 1.00 . A A . 68 SER HB3 1 1
17 28866 1 1 68 SER HG H -35.834 28.543 -18.781 1.00 . A A . 68 SER HG 1 1
17 28867 1 1 68 SER N N -33.711 26.011 -20.198 1.00 . A A . 68 SER N 1 1
17 28868 1 1 68 SER O O -35.894 26.549 -23.015 1.00 . A A . 68 SER O 1 1
17 28869 1 1 68 SER OG O -35.277 28.094 -19.443 1.00 . A A . 68 SER OG 1 1
17 28870 1 1 69 TYR C C -33.294 27.018 -24.868 1.00 . A A . 69 TYR C 1 1
17 28871 1 1 69 TYR CA C -33.695 28.043 -23.814 1.00 . A A . 69 TYR CA 1 1
17 28872 1 1 69 TYR CB C -32.617 29.113 -23.716 1.00 . A A . 69 TYR CB 1 1
17 28873 1 1 69 TYR CD1 C -32.948 30.506 -25.799 1.00 . A A . 69 TYR CD1 1 1
17 28874 1 1 69 TYR CD2 C -33.347 31.532 -23.684 1.00 . A A . 69 TYR CD2 1 1
17 28875 1 1 69 TYR CE1 C -33.280 31.686 -26.437 1.00 . A A . 69 TYR CE1 1 1
17 28876 1 1 69 TYR CE2 C -33.682 32.713 -24.315 1.00 . A A . 69 TYR CE2 1 1
17 28877 1 1 69 TYR CG C -32.975 30.409 -24.413 1.00 . A A . 69 TYR CG 1 1
17 28878 1 1 69 TYR CZ C -33.646 32.784 -25.690 1.00 . A A . 69 TYR CZ 1 1
17 28879 1 1 69 TYR H H -33.191 27.510 -21.828 1.00 . A A . 69 TYR H 1 1
17 28880 1 1 69 TYR HA H -34.627 28.503 -24.103 1.00 . A A . 69 TYR HA 1 1
17 28881 1 1 69 TYR HB2 H -32.439 29.323 -22.677 1.00 . A A . 69 TYR HB2 1 1
17 28882 1 1 69 TYR HB3 H -31.706 28.738 -24.161 1.00 . A A . 69 TYR HB3 1 1
17 28883 1 1 69 TYR HD1 H -32.662 29.642 -26.382 1.00 . A A . 69 TYR HD1 1 1
17 28884 1 1 69 TYR HD2 H -33.373 31.474 -22.606 1.00 . A A . 69 TYR HD2 1 1
17 28885 1 1 69 TYR HE1 H -33.254 31.742 -27.514 1.00 . A A . 69 TYR HE1 1 1
17 28886 1 1 69 TYR HE2 H -33.967 33.576 -23.731 1.00 . A A . 69 TYR HE2 1 1
17 28887 1 1 69 TYR HH H -34.648 33.772 -27.000 1.00 . A A . 69 TYR HH 1 1
17 28888 1 1 69 TYR N N -33.882 27.407 -22.511 1.00 . A A . 69 TYR N 1 1
17 28889 1 1 69 TYR O O -32.954 27.366 -25.992 1.00 . A A . 69 TYR O 1 1
17 28890 1 1 69 TYR OH O -33.982 33.957 -26.322 1.00 . A A . 69 TYR OH 1 1
17 28891 1 1 70 CYS C C -33.819 23.436 -25.067 1.00 . A A . 70 CYS C 1 1
17 28892 1 1 70 CYS CA C -33.009 24.680 -25.420 1.00 . A A . 70 CYS CA 1 1
17 28893 1 1 70 CYS CB C -31.513 24.360 -25.458 1.00 . A A . 70 CYS CB 1 1
17 28894 1 1 70 CYS H H -33.481 25.548 -23.540 1.00 . A A . 70 CYS H 1 1
17 28895 1 1 70 CYS HA H -33.317 25.018 -26.400 1.00 . A A . 70 CYS HA 1 1
17 28896 1 1 70 CYS HB2 H -31.346 23.545 -26.146 1.00 . A A . 70 CYS HB2 1 1
17 28897 1 1 70 CYS HB3 H -30.975 25.233 -25.803 1.00 . A A . 70 CYS HB3 1 1
17 28898 1 1 70 CYS N N -33.283 25.758 -24.478 1.00 . A A . 70 CYS N 1 1
17 28899 1 1 70 CYS O O -34.421 22.807 -25.934 1.00 . A A . 70 CYS O 1 1
17 28900 1 1 70 CYS SG S -30.812 23.878 -23.851 1.00 . A A . 70 CYS SG 1 1
17 28901 1 1 71 SER C C -35.858 22.428 -22.607 1.00 . A A . 71 SER C 1 1
17 28902 1 1 71 SER CA C -34.593 21.953 -23.312 1.00 . A A . 71 SER CA 1 1
17 28903 1 1 71 SER CB C -33.724 21.137 -22.353 1.00 . A A . 71 SER CB 1 1
17 28904 1 1 71 SER H H -33.358 23.642 -23.138 1.00 . A A . 71 SER H 1 1
17 28905 1 1 71 SER HA H -34.863 21.345 -24.163 1.00 . A A . 71 SER HA 1 1
17 28906 1 1 71 SER HB2 H -33.712 21.617 -21.385 1.00 . A A . 71 SER HB2 1 1
17 28907 1 1 71 SER HB3 H -34.131 20.142 -22.260 1.00 . A A . 71 SER HB3 1 1
17 28908 1 1 71 SER HG H -32.283 20.220 -23.336 1.00 . A A . 71 SER HG 1 1
17 28909 1 1 71 SER N N -33.848 23.102 -23.788 1.00 . A A . 71 SER N 1 1
17 28910 1 1 71 SER O O -35.788 23.244 -21.689 1.00 . A A . 71 SER O 1 1
17 28911 1 1 71 SER OG O -32.392 21.046 -22.837 1.00 . A A . 71 SER OG 1 1
17 28912 1 1 72 GLU C C -38.648 21.505 -21.248 1.00 . A A . 72 GLU C 1 1
17 28913 1 1 72 GLU CA C -38.284 22.348 -22.469 1.00 . A A . 72 GLU CA 1 1
17 28914 1 1 72 GLU CB C -39.389 22.271 -23.521 1.00 . A A . 72 GLU CB 1 1
17 28915 1 1 72 GLU CD C -40.626 20.887 -25.225 1.00 . A A . 72 GLU CD 1 1
17 28916 1 1 72 GLU CG C -39.491 20.926 -24.223 1.00 . A A . 72 GLU CG 1 1
17 28917 1 1 72 GLU H H -37.001 21.265 -23.760 1.00 . A A . 72 GLU H 1 1
17 28918 1 1 72 GLU HA H -38.178 23.375 -22.155 1.00 . A A . 72 GLU HA 1 1
17 28919 1 1 72 GLU HB2 H -40.334 22.472 -23.046 1.00 . A A . 72 GLU HB2 1 1
17 28920 1 1 72 GLU HB3 H -39.204 23.028 -24.268 1.00 . A A . 72 GLU HB3 1 1
17 28921 1 1 72 GLU HG2 H -38.564 20.733 -24.744 1.00 . A A . 72 GLU HG2 1 1
17 28922 1 1 72 GLU HG3 H -39.653 20.157 -23.482 1.00 . A A . 72 GLU HG3 1 1
17 28923 1 1 72 GLU N N -37.008 21.929 -23.039 1.00 . A A . 72 GLU N 1 1
17 28924 1 1 72 GLU O O -39.771 21.566 -20.747 1.00 . A A . 72 GLU O 1 1
17 28925 1 1 72 GLU OE1 O -40.412 21.270 -26.396 1.00 . A A . 72 GLU OE1 1 1
17 28926 1 1 72 GLU OE2 O -41.745 20.479 -24.847 1.00 . A A . 72 GLU OE2 1 1
17 28927 1 1 73 ASP C C -38.155 20.764 -18.375 1.00 . A A . 73 ASP C 1 1
17 28928 1 1 73 ASP CA C -37.855 19.903 -19.593 1.00 . A A . 73 ASP CA 1 1
17 28929 1 1 73 ASP CB C -36.599 19.067 -19.327 1.00 . A A . 73 ASP CB 1 1
17 28930 1 1 73 ASP CG C -36.399 17.962 -20.342 1.00 . A A . 73 ASP CG 1 1
17 28931 1 1 73 ASP H H -36.835 20.702 -21.260 1.00 . A A . 73 ASP H 1 1
17 28932 1 1 73 ASP HA H -38.688 19.239 -19.762 1.00 . A A . 73 ASP HA 1 1
17 28933 1 1 73 ASP HB2 H -35.736 19.712 -19.354 1.00 . A A . 73 ASP HB2 1 1
17 28934 1 1 73 ASP HB3 H -36.675 18.619 -18.346 1.00 . A A . 73 ASP HB3 1 1
17 28935 1 1 73 ASP N N -37.686 20.726 -20.783 1.00 . A A . 73 ASP N 1 1
17 28936 1 1 73 ASP O O -37.327 21.570 -17.946 1.00 . A A . 73 ASP O 1 1
17 28937 1 1 73 ASP OD1 O -36.046 18.265 -21.500 1.00 . A A . 73 ASP OD1 1 1
17 28938 1 1 73 ASP OD2 O -36.586 16.782 -19.985 1.00 . A A . 73 ASP OD2 1 1
17 28939 1 1 74 GLU C C -39.299 20.536 -15.382 1.00 . A A . 74 GLU C 1 1
17 28940 1 1 74 GLU CA C -39.741 21.303 -16.619 1.00 . A A . 74 GLU CA 1 1
17 28941 1 1 74 GLU CB C -41.255 21.505 -16.587 1.00 . A A . 74 GLU CB 1 1
17 28942 1 1 74 GLU CD C -43.517 20.391 -16.420 1.00 . A A . 74 GLU CD 1 1
17 28943 1 1 74 GLU CG C -42.043 20.212 -16.715 1.00 . A A . 74 GLU CG 1 1
17 28944 1 1 74 GLU H H -39.990 19.994 -18.262 1.00 . A A . 74 GLU H 1 1
17 28945 1 1 74 GLU HA H -39.255 22.267 -16.624 1.00 . A A . 74 GLU HA 1 1
17 28946 1 1 74 GLU HB2 H -41.521 21.974 -15.652 1.00 . A A . 74 GLU HB2 1 1
17 28947 1 1 74 GLU HB3 H -41.537 22.160 -17.400 1.00 . A A . 74 GLU HB3 1 1
17 28948 1 1 74 GLU HG2 H -41.937 19.839 -17.723 1.00 . A A . 74 GLU HG2 1 1
17 28949 1 1 74 GLU HG3 H -41.637 19.491 -16.022 1.00 . A A . 74 GLU HG3 1 1
17 28950 1 1 74 GLU N N -39.348 20.597 -17.829 1.00 . A A . 74 GLU N 1 1
17 28951 1 1 74 GLU O O -39.455 21.005 -14.252 1.00 . A A . 74 GLU O 1 1
17 28952 1 1 74 GLU OE1 O -44.283 20.707 -17.353 1.00 . A A . 74 GLU OE1 1 1
17 28953 1 1 74 GLU OE2 O -43.916 20.212 -15.248 1.00 . A A . 74 GLU OE2 1 1
17 28954 1 1 75 ASN C C -37.245 19.132 -13.685 1.00 . A A . 75 ASN C 1 1
17 28955 1 1 75 ASN CA C -38.326 18.470 -14.528 1.00 . A A . 75 ASN CA 1 1
17 28956 1 1 75 ASN CB C -37.798 17.144 -15.092 1.00 . A A . 75 ASN CB 1 1
17 28957 1 1 75 ASN CG C -38.859 16.337 -15.820 1.00 . A A . 75 ASN CG 1 1
17 28958 1 1 75 ASN H H -38.646 19.051 -16.533 1.00 . A A . 75 ASN H 1 1
17 28959 1 1 75 ASN HA H -39.183 18.270 -13.901 1.00 . A A . 75 ASN HA 1 1
17 28960 1 1 75 ASN HB2 H -36.997 17.354 -15.784 1.00 . A A . 75 ASN HB2 1 1
17 28961 1 1 75 ASN HB3 H -37.413 16.546 -14.278 1.00 . A A . 75 ASN HB3 1 1
17 28962 1 1 75 ASN HD21 H -37.987 14.644 -15.264 1.00 . A A . 75 ASN HD21 1 1
17 28963 1 1 75 ASN HD22 H -39.425 14.472 -16.215 1.00 . A A . 75 ASN HD22 1 1
17 28964 1 1 75 ASN N N -38.755 19.350 -15.608 1.00 . A A . 75 ASN N 1 1
17 28965 1 1 75 ASN ND2 N -38.742 15.022 -15.763 1.00 . A A . 75 ASN ND2 1 1
17 28966 1 1 75 ASN O O -37.325 19.151 -12.458 1.00 . A A . 75 ASN O 1 1
17 28967 1 1 75 ASN OD1 O -39.775 16.890 -16.432 1.00 . A A . 75 ASN OD1 1 1
17 28968 1 1 76 CYS C C -35.248 21.808 -13.618 1.00 . A A . 76 CYS C 1 1
17 28969 1 1 76 CYS CA C -35.115 20.291 -13.667 1.00 . A A . 76 CYS CA 1 1
17 28970 1 1 76 CYS CB C -33.824 19.902 -14.384 1.00 . A A . 76 CYS CB 1 1
17 28971 1 1 76 CYS H H -36.288 19.723 -15.330 1.00 . A A . 76 CYS H 1 1
17 28972 1 1 76 CYS HA H -35.092 19.905 -12.659 1.00 . A A . 76 CYS HA 1 1
17 28973 1 1 76 CYS HB2 H -32.995 20.421 -13.928 1.00 . A A . 76 CYS HB2 1 1
17 28974 1 1 76 CYS HB3 H -33.675 18.836 -14.289 1.00 . A A . 76 CYS HB3 1 1
17 28975 1 1 76 CYS HG H -34.572 21.388 -16.315 1.00 . A A . 76 CYS HG 1 1
17 28976 1 1 76 CYS N N -36.251 19.695 -14.351 1.00 . A A . 76 CYS N 1 1
17 28977 1 1 76 CYS O O -35.758 22.425 -14.557 1.00 . A A . 76 CYS O 1 1
17 28978 1 1 76 CYS SG S -33.822 20.305 -16.148 1.00 . A A . 76 CYS SG 1 1
17 28979 1 1 77 ASN C C -33.466 24.425 -12.779 1.00 . A A . 77 ASN C 1 1
17 28980 1 1 77 ASN CA C -34.820 23.852 -12.387 1.00 . A A . 77 ASN CA 1 1
17 28981 1 1 77 ASN CB C -35.165 24.269 -10.953 1.00 . A A . 77 ASN CB 1 1
17 28982 1 1 77 ASN CG C -35.195 25.779 -10.774 1.00 . A A . 77 ASN CG 1 1
17 28983 1 1 77 ASN H H -34.474 21.855 -11.774 1.00 . A A . 77 ASN H 1 1
17 28984 1 1 77 ASN HA H -35.572 24.241 -13.057 1.00 . A A . 77 ASN HA 1 1
17 28985 1 1 77 ASN HB2 H -36.137 23.876 -10.695 1.00 . A A . 77 ASN HB2 1 1
17 28986 1 1 77 ASN HB3 H -34.425 23.861 -10.279 1.00 . A A . 77 ASN HB3 1 1
17 28987 1 1 77 ASN HD21 H -37.125 25.818 -11.258 1.00 . A A . 77 ASN HD21 1 1
17 28988 1 1 77 ASN HD22 H -36.407 27.348 -10.872 1.00 . A A . 77 ASN HD22 1 1
17 28989 1 1 77 ASN N N -34.811 22.404 -12.520 1.00 . A A . 77 ASN N 1 1
17 28990 1 1 77 ASN ND2 N -36.356 26.375 -10.993 1.00 . A A . 77 ASN ND2 1 1
17 28991 1 1 77 ASN O O -32.483 24.292 -12.047 1.00 . A A . 77 ASN O 1 1
17 28992 1 1 77 ASN OD1 O -34.188 26.401 -10.442 1.00 . A A . 77 ASN OD1 1 1
17 28993 1 1 78 ASN C C -32.153 27.100 -13.765 1.00 . A A . 78 ASN C 1 1
17 28994 1 1 78 ASN CA C -32.193 25.706 -14.377 1.00 . A A . 78 ASN CA 1 1
17 28995 1 1 78 ASN CB C -32.090 25.772 -15.907 1.00 . A A . 78 ASN CB 1 1
17 28996 1 1 78 ASN CG C -33.415 26.059 -16.597 1.00 . A A . 78 ASN CG 1 1
17 28997 1 1 78 ASN H H -34.173 24.985 -14.557 1.00 . A A . 78 ASN H 1 1
17 28998 1 1 78 ASN HA H -31.352 25.145 -13.995 1.00 . A A . 78 ASN HA 1 1
17 28999 1 1 78 ASN HB2 H -31.395 26.554 -16.176 1.00 . A A . 78 ASN HB2 1 1
17 29000 1 1 78 ASN HB3 H -31.715 24.826 -16.272 1.00 . A A . 78 ASN HB3 1 1
17 29001 1 1 78 ASN HD21 H -33.154 28.011 -16.377 1.00 . A A . 78 ASN HD21 1 1
17 29002 1 1 78 ASN HD22 H -34.617 27.532 -17.166 1.00 . A A . 78 ASN HD22 1 1
17 29003 1 1 78 ASN N N -33.398 25.017 -13.956 1.00 . A A . 78 ASN N 1 1
17 29004 1 1 78 ASN ND2 N -33.762 27.327 -16.730 1.00 . A A . 78 ASN ND2 1 1
17 29005 1 1 78 ASN O O -32.867 28.002 -14.202 1.00 . A A . 78 ASN O 1 1
17 29006 1 1 78 ASN OD1 O -34.131 25.141 -16.995 1.00 . A A . 78 ASN OD1 1 1
17 29007 1 1 79 LEU C C -30.930 29.662 -12.966 1.00 . A A . 79 LEU C 1 1
17 29008 1 1 79 LEU CA C -31.208 28.512 -12.005 1.00 . A A . 79 LEU CA 1 1
17 29009 1 1 79 LEU CB C -30.093 28.413 -10.958 1.00 . A A . 79 LEU CB 1 1
17 29010 1 1 79 LEU CD1 C -31.202 29.869 -9.236 1.00 . A A . 79 LEU CD1 1 1
17 29011 1 1 79 LEU CD2 C -28.738 29.465 -9.132 1.00 . A A . 79 LEU CD2 1 1
17 29012 1 1 79 LEU CG C -29.937 29.636 -10.050 1.00 . A A . 79 LEU CG 1 1
17 29013 1 1 79 LEU H H -30.792 26.486 -12.436 1.00 . A A . 79 LEU H 1 1
17 29014 1 1 79 LEU HA H -32.147 28.698 -11.503 1.00 . A A . 79 LEU HA 1 1
17 29015 1 1 79 LEU HB2 H -30.291 27.551 -10.335 1.00 . A A . 79 LEU HB2 1 1
17 29016 1 1 79 LEU HB3 H -29.159 28.256 -11.475 1.00 . A A . 79 LEU HB3 1 1
17 29017 1 1 79 LEU HD11 H -31.419 28.989 -8.647 1.00 . A A . 79 LEU HD11 1 1
17 29018 1 1 79 LEU HD12 H -32.027 30.070 -9.902 1.00 . A A . 79 LEU HD12 1 1
17 29019 1 1 79 LEU HD13 H -31.055 30.713 -8.578 1.00 . A A . 79 LEU HD13 1 1
17 29020 1 1 79 LEU HD21 H -27.846 29.339 -9.727 1.00 . A A . 79 LEU HD21 1 1
17 29021 1 1 79 LEU HD22 H -28.881 28.593 -8.510 1.00 . A A . 79 LEU HD22 1 1
17 29022 1 1 79 LEU HD23 H -28.634 30.340 -8.507 1.00 . A A . 79 LEU HD23 1 1
17 29023 1 1 79 LEU HG H -29.768 30.510 -10.661 1.00 . A A . 79 LEU HG 1 1
17 29024 1 1 79 LEU N N -31.328 27.252 -12.729 1.00 . A A . 79 LEU N 1 1
17 29025 1 1 79 LEU O O -31.729 30.588 -13.090 1.00 . A A . 79 LEU O 1 1
17 29026 1 1 80 LEU C C -30.138 30.172 -15.994 1.00 . A A . 80 LEU C 1 1
17 29027 1 1 80 LEU CA C -29.485 30.570 -14.677 1.00 . A A . 80 LEU CA 1 1
17 29028 1 1 80 LEU CB C -27.967 30.715 -14.859 1.00 . A A . 80 LEU CB 1 1
17 29029 1 1 80 LEU CD1 C -27.723 33.074 -14.037 1.00 . A A . 80 LEU CD1 1 1
17 29030 1 1 80 LEU CD2 C -27.458 31.181 -12.433 1.00 . A A . 80 LEU CD2 1 1
17 29031 1 1 80 LEU CG C -27.251 31.642 -13.867 1.00 . A A . 80 LEU CG 1 1
17 29032 1 1 80 LEU H H -29.178 28.855 -13.481 1.00 . A A . 80 LEU H 1 1
17 29033 1 1 80 LEU HA H -29.892 31.519 -14.359 1.00 . A A . 80 LEU HA 1 1
17 29034 1 1 80 LEU HB2 H -27.526 29.733 -14.780 1.00 . A A . 80 LEU HB2 1 1
17 29035 1 1 80 LEU HB3 H -27.785 31.089 -15.857 1.00 . A A . 80 LEU HB3 1 1
17 29036 1 1 80 LEU HD11 H -27.201 33.709 -13.336 1.00 . A A . 80 LEU HD11 1 1
17 29037 1 1 80 LEU HD12 H -28.786 33.127 -13.852 1.00 . A A . 80 LEU HD12 1 1
17 29038 1 1 80 LEU HD13 H -27.516 33.404 -15.044 1.00 . A A . 80 LEU HD13 1 1
17 29039 1 1 80 LEU HD21 H -28.515 31.145 -12.216 1.00 . A A . 80 LEU HD21 1 1
17 29040 1 1 80 LEU HD22 H -26.975 31.872 -11.758 1.00 . A A . 80 LEU HD22 1 1
17 29041 1 1 80 LEU HD23 H -27.031 30.198 -12.307 1.00 . A A . 80 LEU HD23 1 1
17 29042 1 1 80 LEU HG H -26.190 31.617 -14.075 1.00 . A A . 80 LEU HG 1 1
17 29043 1 1 80 LEU N N -29.804 29.587 -13.657 1.00 . A A . 80 LEU N 1 1
17 29044 1 1 80 LEU O O -29.544 29.467 -16.810 1.00 . A A . 80 LEU O 1 1
17 29045 1 1 81 GLU C C -31.533 31.008 -18.590 1.00 . A A . 81 GLU C 1 1
17 29046 1 1 81 GLU CA C -32.108 30.264 -17.391 1.00 . A A . 81 GLU CA 1 1
17 29047 1 1 81 GLU CB C -33.600 30.558 -17.219 1.00 . A A . 81 GLU CB 1 1
17 29048 1 1 81 GLU CD C -35.395 32.185 -16.540 1.00 . A A . 81 GLU CD 1 1
17 29049 1 1 81 GLU CG C -33.911 31.963 -16.734 1.00 . A A . 81 GLU CG 1 1
17 29050 1 1 81 GLU H H -31.809 31.142 -15.490 1.00 . A A . 81 GLU H 1 1
17 29051 1 1 81 GLU HA H -31.982 29.203 -17.563 1.00 . A A . 81 GLU HA 1 1
17 29052 1 1 81 GLU HB2 H -34.091 30.417 -18.170 1.00 . A A . 81 GLU HB2 1 1
17 29053 1 1 81 GLU HB3 H -34.010 29.857 -16.507 1.00 . A A . 81 GLU HB3 1 1
17 29054 1 1 81 GLU HG2 H -33.409 32.124 -15.791 1.00 . A A . 81 GLU HG2 1 1
17 29055 1 1 81 GLU HG3 H -33.547 32.673 -17.462 1.00 . A A . 81 GLU HG3 1 1
17 29056 1 1 81 GLU N N -31.377 30.594 -16.181 1.00 . A A . 81 GLU N 1 1
17 29057 1 1 81 GLU O O -31.340 32.222 -18.562 1.00 . A A . 81 GLU O 1 1
17 29058 1 1 81 GLU OE1 O -36.149 32.057 -17.523 1.00 . A A . 81 GLU OE1 1 1
17 29059 1 1 81 GLU OE2 O -35.818 32.472 -15.402 1.00 . A A . 81 GLU OE2 1 1
17 29060 1 1 82 GLY C C -29.100 30.556 -20.779 1.00 . A A . 82 GLY C 1 1
17 29061 1 1 82 GLY CA C -30.596 30.794 -20.811 1.00 . A A . 82 GLY CA 1 1
17 29062 1 1 82 GLY H H -31.469 29.298 -19.605 1.00 . A A . 82 GLY H 1 1
17 29063 1 1 82 GLY HA2 H -31.010 30.325 -21.693 1.00 . A A . 82 GLY HA2 1 1
17 29064 1 1 82 GLY HA3 H -30.781 31.856 -20.854 1.00 . A A . 82 GLY HA3 1 1
17 29065 1 1 82 GLY N N -31.243 30.246 -19.635 1.00 . A A . 82 GLY N 1 1
17 29066 1 1 82 GLY O O -28.406 30.745 -21.777 1.00 . A A . 82 GLY O 1 1
17 29067 1 1 83 TYR C C -27.013 28.303 -19.162 1.00 . A A . 83 TYR C 1 1
17 29068 1 1 83 TYR CA C -27.207 29.787 -19.450 1.00 . A A . 83 TYR CA 1 1
17 29069 1 1 83 TYR CB C -26.635 30.604 -18.286 1.00 . A A . 83 TYR CB 1 1
17 29070 1 1 83 TYR CD1 C -27.329 32.998 -18.732 1.00 . A A . 83 TYR CD1 1 1
17 29071 1 1 83 TYR CD2 C -25.010 32.459 -18.788 1.00 . A A . 83 TYR CD2 1 1
17 29072 1 1 83 TYR CE1 C -27.034 34.317 -19.023 1.00 . A A . 83 TYR CE1 1 1
17 29073 1 1 83 TYR CE2 C -24.706 33.773 -19.075 1.00 . A A . 83 TYR CE2 1 1
17 29074 1 1 83 TYR CG C -26.324 32.048 -18.612 1.00 . A A . 83 TYR CG 1 1
17 29075 1 1 83 TYR CZ C -25.719 34.698 -19.192 1.00 . A A . 83 TYR CZ 1 1
17 29076 1 1 83 TYR H H -29.230 29.951 -18.882 1.00 . A A . 83 TYR H 1 1
17 29077 1 1 83 TYR HA H -26.683 30.042 -20.358 1.00 . A A . 83 TYR HA 1 1
17 29078 1 1 83 TYR HB2 H -27.348 30.600 -17.476 1.00 . A A . 83 TYR HB2 1 1
17 29079 1 1 83 TYR HB3 H -25.721 30.136 -17.950 1.00 . A A . 83 TYR HB3 1 1
17 29080 1 1 83 TYR HD1 H -28.359 32.693 -18.597 1.00 . A A . 83 TYR HD1 1 1
17 29081 1 1 83 TYR HD2 H -24.217 31.734 -18.699 1.00 . A A . 83 TYR HD2 1 1
17 29082 1 1 83 TYR HE1 H -27.828 35.042 -19.114 1.00 . A A . 83 TYR HE1 1 1
17 29083 1 1 83 TYR HE2 H -23.677 34.072 -19.207 1.00 . A A . 83 TYR HE2 1 1
17 29084 1 1 83 TYR HH H -25.967 36.596 -18.943 1.00 . A A . 83 TYR HH 1 1
17 29085 1 1 83 TYR N N -28.617 30.090 -19.636 1.00 . A A . 83 TYR N 1 1
17 29086 1 1 83 TYR O O -27.982 27.577 -18.936 1.00 . A A . 83 TYR O 1 1
17 29087 1 1 83 TYR OH O -25.412 36.008 -19.478 1.00 . A A . 83 TYR OH 1 1
17 29088 1 1 84 HIS C C -24.186 26.576 -17.878 1.00 . A A . 84 HIS C 1 1
17 29089 1 1 84 HIS CA C -25.387 26.511 -18.802 1.00 . A A . 84 HIS CA 1 1
17 29090 1 1 84 HIS CB C -25.019 25.626 -19.993 1.00 . A A . 84 HIS CB 1 1
17 29091 1 1 84 HIS CD2 C -27.215 25.906 -21.307 1.00 . A A . 84 HIS CD2 1 1
17 29092 1 1 84 HIS CE1 C -27.340 23.950 -22.206 1.00 . A A . 84 HIS CE1 1 1
17 29093 1 1 84 HIS CG C -26.165 25.199 -20.843 1.00 . A A . 84 HIS CG 1 1
17 29094 1 1 84 HIS H H -25.059 28.473 -19.530 1.00 . A A . 84 HIS H 1 1
17 29095 1 1 84 HIS HA H -26.220 26.073 -18.272 1.00 . A A . 84 HIS HA 1 1
17 29096 1 1 84 HIS HB2 H -24.329 26.163 -20.627 1.00 . A A . 84 HIS HB2 1 1
17 29097 1 1 84 HIS HB3 H -24.531 24.734 -19.625 1.00 . A A . 84 HIS HB3 1 1
17 29098 1 1 84 HIS HD1 H -25.666 23.186 -21.246 1.00 . A A . 84 HIS HD1 1 1
17 29099 1 1 84 HIS HD2 H -27.508 26.893 -20.990 1.00 . A A . 84 HIS HD2 1 1
17 29100 1 1 84 HIS HE1 H -27.669 23.106 -22.797 1.00 . A A . 84 HIS HE1 1 1
17 29101 1 1 84 HIS N N -25.763 27.863 -19.211 1.00 . A A . 84 HIS N 1 1
17 29102 1 1 84 HIS ND1 N -26.264 23.948 -21.414 1.00 . A A . 84 HIS ND1 1 1
17 29103 1 1 84 HIS NE2 N -27.942 25.119 -22.171 1.00 . A A . 84 HIS NE2 1 1
17 29104 1 1 84 HIS O O -23.340 27.461 -18.013 1.00 . A A . 84 HIS O 1 1
17 29105 1 1 85 PRO C C -21.737 24.956 -16.721 1.00 . A A . 85 PRO C 1 1
17 29106 1 1 85 PRO CA C -22.957 25.561 -16.033 1.00 . A A . 85 PRO CA 1 1
17 29107 1 1 85 PRO CB C -23.458 24.651 -14.911 1.00 . A A . 85 PRO CB 1 1
17 29108 1 1 85 PRO CD C -25.094 24.590 -16.684 1.00 . A A . 85 PRO CD 1 1
17 29109 1 1 85 PRO CG C -24.517 23.802 -15.536 1.00 . A A . 85 PRO CG 1 1
17 29110 1 1 85 PRO HA H -22.700 26.528 -15.629 1.00 . A A . 85 PRO HA 1 1
17 29111 1 1 85 PRO HB2 H -22.639 24.050 -14.542 1.00 . A A . 85 PRO HB2 1 1
17 29112 1 1 85 PRO HB3 H -23.859 25.252 -14.109 1.00 . A A . 85 PRO HB3 1 1
17 29113 1 1 85 PRO HD2 H -25.208 23.958 -17.552 1.00 . A A . 85 PRO HD2 1 1
17 29114 1 1 85 PRO HD3 H -26.045 25.023 -16.410 1.00 . A A . 85 PRO HD3 1 1
17 29115 1 1 85 PRO HG2 H -24.078 22.884 -15.898 1.00 . A A . 85 PRO HG2 1 1
17 29116 1 1 85 PRO HG3 H -25.286 23.586 -14.809 1.00 . A A . 85 PRO HG3 1 1
17 29117 1 1 85 PRO N N -24.094 25.642 -16.935 1.00 . A A . 85 PRO N 1 1
17 29118 1 1 85 PRO O O -21.852 23.977 -17.463 1.00 . A A . 85 PRO O 1 1
17 29119 1 1 86 LYS C C -18.240 25.071 -15.984 1.00 . A A . 86 LYS C 1 1
17 29120 1 1 86 LYS CA C -19.333 25.034 -17.037 1.00 . A A . 86 LYS CA 1 1
17 29121 1 1 86 LYS CB C -18.901 25.836 -18.269 1.00 . A A . 86 LYS CB 1 1
17 29122 1 1 86 LYS CD C -17.285 26.064 -20.199 1.00 . A A . 86 LYS CD 1 1
17 29123 1 1 86 LYS CE C -16.840 27.473 -19.839 1.00 . A A . 86 LYS CE 1 1
17 29124 1 1 86 LYS CG C -17.676 25.260 -18.965 1.00 . A A . 86 LYS CG 1 1
17 29125 1 1 86 LYS H H -20.554 26.360 -15.933 1.00 . A A . 86 LYS H 1 1
17 29126 1 1 86 LYS HA H -19.496 24.004 -17.321 1.00 . A A . 86 LYS HA 1 1
17 29127 1 1 86 LYS HB2 H -19.716 25.854 -18.979 1.00 . A A . 86 LYS HB2 1 1
17 29128 1 1 86 LYS HB3 H -18.674 26.847 -17.967 1.00 . A A . 86 LYS HB3 1 1
17 29129 1 1 86 LYS HD2 H -16.475 25.560 -20.704 1.00 . A A . 86 LYS HD2 1 1
17 29130 1 1 86 LYS HD3 H -18.140 26.124 -20.859 1.00 . A A . 86 LYS HD3 1 1
17 29131 1 1 86 LYS HE2 H -17.673 27.999 -19.396 1.00 . A A . 86 LYS HE2 1 1
17 29132 1 1 86 LYS HE3 H -16.034 27.410 -19.123 1.00 . A A . 86 LYS HE3 1 1
17 29133 1 1 86 LYS HG2 H -16.846 25.262 -18.272 1.00 . A A . 86 LYS HG2 1 1
17 29134 1 1 86 LYS HG3 H -17.894 24.246 -19.261 1.00 . A A . 86 LYS HG3 1 1
17 29135 1 1 86 LYS HZ1 H -15.489 27.813 -21.403 1.00 . A A . 86 LYS HZ1 1 1
17 29136 1 1 86 LYS HZ2 H -16.190 29.225 -20.777 1.00 . A A . 86 LYS HZ2 1 1
17 29137 1 1 86 LYS HZ3 H -17.095 28.207 -21.785 1.00 . A A . 86 LYS HZ3 1 1
17 29138 1 1 86 LYS N N -20.576 25.549 -16.488 1.00 . A A . 86 LYS N 1 1
17 29139 1 1 86 LYS NZ N -16.371 28.232 -21.031 1.00 . A A . 86 LYS NZ 1 1
17 29140 1 1 86 LYS O O -18.101 26.048 -15.245 1.00 . A A . 86 LYS O 1 1
17 29141 1 1 87 LEU C C -15.256 24.820 -15.389 1.00 . A A . 87 LEU C 1 1
17 29142 1 1 87 LEU CA C -16.374 23.867 -14.990 1.00 . A A . 87 LEU CA 1 1
17 29143 1 1 87 LEU CB C -15.870 22.426 -15.012 1.00 . A A . 87 LEU CB 1 1
17 29144 1 1 87 LEU CD1 C -17.141 21.957 -12.903 1.00 . A A . 87 LEU CD1 1 1
17 29145 1 1 87 LEU CD2 C -15.658 20.218 -13.901 1.00 . A A . 87 LEU CD2 1 1
17 29146 1 1 87 LEU CG C -15.853 21.705 -13.668 1.00 . A A . 87 LEU CG 1 1
17 29147 1 1 87 LEU H H -17.694 23.231 -16.500 1.00 . A A . 87 LEU H 1 1
17 29148 1 1 87 LEU HA H -16.719 24.114 -13.998 1.00 . A A . 87 LEU HA 1 1
17 29149 1 1 87 LEU HB2 H -16.495 21.862 -15.688 1.00 . A A . 87 LEU HB2 1 1
17 29150 1 1 87 LEU HB3 H -14.863 22.429 -15.403 1.00 . A A . 87 LEU HB3 1 1
17 29151 1 1 87 LEU HD11 H -17.210 23.004 -12.649 1.00 . A A . 87 LEU HD11 1 1
17 29152 1 1 87 LEU HD12 H -17.148 21.364 -12.001 1.00 . A A . 87 LEU HD12 1 1
17 29153 1 1 87 LEU HD13 H -17.985 21.683 -13.521 1.00 . A A . 87 LEU HD13 1 1
17 29154 1 1 87 LEU HD21 H -15.605 19.708 -12.952 1.00 . A A . 87 LEU HD21 1 1
17 29155 1 1 87 LEU HD22 H -14.741 20.059 -14.451 1.00 . A A . 87 LEU HD22 1 1
17 29156 1 1 87 LEU HD23 H -16.491 19.836 -14.474 1.00 . A A . 87 LEU HD23 1 1
17 29157 1 1 87 LEU HG H -15.026 22.065 -13.073 1.00 . A A . 87 LEU HG 1 1
17 29158 1 1 87 LEU N N -17.490 23.985 -15.909 1.00 . A A . 87 LEU N 1 1
17 29159 1 1 87 LEU O O -14.862 24.867 -16.553 1.00 . A A . 87 LEU O 1 1
17 29160 1 1 88 VAL C C -12.572 26.379 -13.663 1.00 . A A . 88 VAL C 1 1
17 29161 1 1 88 VAL CA C -13.686 26.531 -14.688 1.00 . A A . 88 VAL CA 1 1
17 29162 1 1 88 VAL CB C -14.179 27.997 -14.670 1.00 . A A . 88 VAL CB 1 1
17 29163 1 1 88 VAL CG1 C -15.260 28.217 -15.711 1.00 . A A . 88 VAL CG1 1 1
17 29164 1 1 88 VAL CG2 C -14.686 28.393 -13.291 1.00 . A A . 88 VAL CG2 1 1
17 29165 1 1 88 VAL H H -15.130 25.514 -13.518 1.00 . A A . 88 VAL H 1 1
17 29166 1 1 88 VAL HA H -13.289 26.320 -15.670 1.00 . A A . 88 VAL HA 1 1
17 29167 1 1 88 VAL HB H -13.344 28.634 -14.917 1.00 . A A . 88 VAL HB 1 1
17 29168 1 1 88 VAL HG11 H -14.867 28.005 -16.693 1.00 . A A . 88 VAL HG11 1 1
17 29169 1 1 88 VAL HG12 H -15.594 29.244 -15.667 1.00 . A A . 88 VAL HG12 1 1
17 29170 1 1 88 VAL HG13 H -16.092 27.559 -15.506 1.00 . A A . 88 VAL HG13 1 1
17 29171 1 1 88 VAL HG21 H -15.515 27.757 -13.015 1.00 . A A . 88 VAL HG21 1 1
17 29172 1 1 88 VAL HG22 H -15.015 29.421 -13.310 1.00 . A A . 88 VAL HG22 1 1
17 29173 1 1 88 VAL HG23 H -13.891 28.282 -12.567 1.00 . A A . 88 VAL HG23 1 1
17 29174 1 1 88 VAL N N -14.763 25.586 -14.428 1.00 . A A . 88 VAL N 1 1
17 29175 1 1 88 VAL O O -12.816 26.016 -12.512 1.00 . A A . 88 VAL O 1 1
17 29176 1 1 89 VAL C C -9.934 28.116 -12.763 1.00 . A A . 89 VAL C 1 1
17 29177 1 1 89 VAL CA C -10.224 26.675 -13.173 1.00 . A A . 89 VAL CA 1 1
17 29178 1 1 89 VAL CB C -8.957 26.012 -13.786 1.00 . A A . 89 VAL CB 1 1
17 29179 1 1 89 VAL CG1 C -8.627 26.604 -15.151 1.00 . A A . 89 VAL CG1 1 1
17 29180 1 1 89 VAL CG2 C -7.767 26.144 -12.840 1.00 . A A . 89 VAL CG2 1 1
17 29181 1 1 89 VAL H H -11.202 26.841 -15.036 1.00 . A A . 89 VAL H 1 1
17 29182 1 1 89 VAL HA H -10.504 26.115 -12.290 1.00 . A A . 89 VAL HA 1 1
17 29183 1 1 89 VAL HB H -9.158 24.957 -13.921 1.00 . A A . 89 VAL HB 1 1
17 29184 1 1 89 VAL HG11 H -9.487 26.513 -15.800 1.00 . A A . 89 VAL HG11 1 1
17 29185 1 1 89 VAL HG12 H -7.794 26.070 -15.585 1.00 . A A . 89 VAL HG12 1 1
17 29186 1 1 89 VAL HG13 H -8.369 27.647 -15.041 1.00 . A A . 89 VAL HG13 1 1
17 29187 1 1 89 VAL HG21 H -7.553 27.190 -12.670 1.00 . A A . 89 VAL HG21 1 1
17 29188 1 1 89 VAL HG22 H -6.902 25.669 -13.280 1.00 . A A . 89 VAL HG22 1 1
17 29189 1 1 89 VAL HG23 H -7.998 25.666 -11.901 1.00 . A A . 89 VAL HG23 1 1
17 29190 1 1 89 VAL N N -11.349 26.647 -14.087 1.00 . A A . 89 VAL N 1 1
17 29191 1 1 89 VAL O O -9.596 28.957 -13.597 1.00 . A A . 89 VAL O 1 1
17 29192 1 1 90 ASN C C -8.775 29.718 -9.917 1.00 . A A . 90 ASN C 1 1
17 29193 1 1 90 ASN CA C -9.883 29.743 -10.957 1.00 . A A . 90 ASN CA 1 1
17 29194 1 1 90 ASN CB C -11.157 30.331 -10.340 1.00 . A A . 90 ASN CB 1 1
17 29195 1 1 90 ASN CG C -12.127 30.873 -11.373 1.00 . A A . 90 ASN CG 1 1
17 29196 1 1 90 ASN H H -10.410 27.696 -10.868 1.00 . A A . 90 ASN H 1 1
17 29197 1 1 90 ASN HA H -9.570 30.369 -11.779 1.00 . A A . 90 ASN HA 1 1
17 29198 1 1 90 ASN HB2 H -11.663 29.562 -9.776 1.00 . A A . 90 ASN HB2 1 1
17 29199 1 1 90 ASN HB3 H -10.886 31.137 -9.674 1.00 . A A . 90 ASN HB3 1 1
17 29200 1 1 90 ASN HD21 H -13.657 30.501 -10.166 1.00 . A A . 90 ASN HD21 1 1
17 29201 1 1 90 ASN HD22 H -14.060 31.222 -11.685 1.00 . A A . 90 ASN HD22 1 1
17 29202 1 1 90 ASN N N -10.117 28.406 -11.483 1.00 . A A . 90 ASN N 1 1
17 29203 1 1 90 ASN ND2 N -13.409 30.858 -11.043 1.00 . A A . 90 ASN ND2 1 1
17 29204 1 1 90 ASN O O -9.009 29.390 -8.748 1.00 . A A . 90 ASN O 1 1
17 29205 1 1 90 ASN OD1 O -11.728 31.313 -12.454 1.00 . A A . 90 ASN OD1 1 1
17 29206 1 1 91 GLY C C -6.088 28.766 -8.844 1.00 . A A . 91 GLY C 1 1
17 29207 1 1 91 GLY CA C -6.425 30.101 -9.477 1.00 . A A . 91 GLY CA 1 1
17 29208 1 1 91 GLY H H -7.449 30.214 -11.326 1.00 . A A . 91 GLY H 1 1
17 29209 1 1 91 GLY HA2 H -5.570 30.446 -10.039 1.00 . A A . 91 GLY HA2 1 1
17 29210 1 1 91 GLY HA3 H -6.636 30.812 -8.694 1.00 . A A . 91 GLY HA3 1 1
17 29211 1 1 91 GLY N N -7.568 30.030 -10.363 1.00 . A A . 91 GLY N 1 1
17 29212 1 1 91 GLY O O -5.479 27.903 -9.475 1.00 . A A . 91 GLY O 1 1
17 29213 1 1 92 ARG C C -7.438 26.562 -6.560 1.00 . A A . 92 ARG C 1 1
17 29214 1 1 92 ARG CA C -6.194 27.394 -6.831 1.00 . A A . 92 ARG CA 1 1
17 29215 1 1 92 ARG CB C -5.500 27.757 -5.525 1.00 . A A . 92 ARG CB 1 1
17 29216 1 1 92 ARG CD C -7.445 29.067 -4.641 1.00 . A A . 92 ARG CD 1 1
17 29217 1 1 92 ARG CG C -5.957 29.072 -4.941 1.00 . A A . 92 ARG CG 1 1
17 29218 1 1 92 ARG CZ C -9.091 30.594 -3.589 1.00 . A A . 92 ARG CZ 1 1
17 29219 1 1 92 ARG H H -7.040 29.302 -7.181 1.00 . A A . 92 ARG H 1 1
17 29220 1 1 92 ARG HA H -5.523 26.817 -7.407 1.00 . A A . 92 ARG HA 1 1
17 29221 1 1 92 ARG HB2 H -5.693 26.980 -4.802 1.00 . A A . 92 ARG HB2 1 1
17 29222 1 1 92 ARG HB3 H -4.440 27.816 -5.706 1.00 . A A . 92 ARG HB3 1 1
17 29223 1 1 92 ARG HD2 H -7.980 29.167 -5.575 1.00 . A A . 92 ARG HD2 1 1
17 29224 1 1 92 ARG HD3 H -7.693 28.122 -4.189 1.00 . A A . 92 ARG HD3 1 1
17 29225 1 1 92 ARG HE H -7.115 30.601 -3.231 1.00 . A A . 92 ARG HE 1 1
17 29226 1 1 92 ARG HG2 H -5.410 29.263 -4.033 1.00 . A A . 92 ARG HG2 1 1
17 29227 1 1 92 ARG HG3 H -5.749 29.841 -5.664 1.00 . A A . 92 ARG HG3 1 1
17 29228 1 1 92 ARG HH11 H -9.908 29.348 -4.969 1.00 . A A . 92 ARG HH11 1 1
17 29229 1 1 92 ARG HH12 H -11.026 30.422 -4.181 1.00 . A A . 92 ARG HH12 1 1
17 29230 1 1 92 ARG HH21 H -8.597 31.986 -2.201 1.00 . A A . 92 ARG HH21 1 1
17 29231 1 1 92 ARG HH22 H -10.290 31.899 -2.595 1.00 . A A . 92 ARG HH22 1 1
17 29232 1 1 92 ARG N N -6.504 28.597 -7.597 1.00 . A A . 92 ARG N 1 1
17 29233 1 1 92 ARG NE N -7.837 30.160 -3.750 1.00 . A A . 92 ARG NE 1 1
17 29234 1 1 92 ARG NH1 N -10.084 30.076 -4.298 1.00 . A A . 92 ARG NH1 1 1
17 29235 1 1 92 ARG NH2 N -9.344 31.571 -2.728 1.00 . A A . 92 ARG NH2 1 1
17 29236 1 1 92 ARG O O -7.433 25.667 -5.718 1.00 . A A . 92 ARG O 1 1
17 29237 1 1 93 SER C C -10.518 25.967 -8.373 1.00 . A A . 93 SER C 1 1
17 29238 1 1 93 SER CA C -9.770 26.200 -7.065 1.00 . A A . 93 SER CA 1 1
17 29239 1 1 93 SER CB C -10.610 27.049 -6.114 1.00 . A A . 93 SER CB 1 1
17 29240 1 1 93 SER H H -8.420 27.536 -7.990 1.00 . A A . 93 SER H 1 1
17 29241 1 1 93 SER HA H -9.575 25.247 -6.599 1.00 . A A . 93 SER HA 1 1
17 29242 1 1 93 SER HB2 H -11.651 26.784 -6.221 1.00 . A A . 93 SER HB2 1 1
17 29243 1 1 93 SER HB3 H -10.293 26.874 -5.096 1.00 . A A . 93 SER HB3 1 1
17 29244 1 1 93 SER HG H -10.255 28.533 -7.354 1.00 . A A . 93 SER HG 1 1
17 29245 1 1 93 SER N N -8.496 26.857 -7.286 1.00 . A A . 93 SER N 1 1
17 29246 1 1 93 SER O O -10.374 26.727 -9.330 1.00 . A A . 93 SER O 1 1
17 29247 1 1 93 SER OG O -10.455 28.427 -6.413 1.00 . A A . 93 SER OG 1 1
17 29248 1 1 94 ILE C C -13.570 25.072 -9.213 1.00 . A A . 94 ILE C 1 1
17 29249 1 1 94 ILE CA C -12.157 24.608 -9.543 1.00 . A A . 94 ILE CA 1 1
17 29250 1 1 94 ILE CB C -12.156 23.102 -9.884 1.00 . A A . 94 ILE CB 1 1
17 29251 1 1 94 ILE CD1 C -10.591 21.127 -10.300 1.00 . A A . 94 ILE CD1 1 1
17 29252 1 1 94 ILE CG1 C -10.718 22.621 -10.103 1.00 . A A . 94 ILE CG1 1 1
17 29253 1 1 94 ILE CG2 C -13.007 22.834 -11.119 1.00 . A A . 94 ILE CG2 1 1
17 29254 1 1 94 ILE H H -11.299 24.284 -7.647 1.00 . A A . 94 ILE H 1 1
17 29255 1 1 94 ILE HA H -11.791 25.160 -10.397 1.00 . A A . 94 ILE HA 1 1
17 29256 1 1 94 ILE HB H -12.587 22.563 -9.053 1.00 . A A . 94 ILE HB 1 1
17 29257 1 1 94 ILE HD11 H -9.545 20.858 -10.350 1.00 . A A . 94 ILE HD11 1 1
17 29258 1 1 94 ILE HD12 H -11.082 20.842 -11.219 1.00 . A A . 94 ILE HD12 1 1
17 29259 1 1 94 ILE HD13 H -11.056 20.613 -9.470 1.00 . A A . 94 ILE HD13 1 1
17 29260 1 1 94 ILE HG12 H -10.315 23.103 -10.980 1.00 . A A . 94 ILE HG12 1 1
17 29261 1 1 94 ILE HG13 H -10.124 22.892 -9.244 1.00 . A A . 94 ILE HG13 1 1
17 29262 1 1 94 ILE HG21 H -14.025 23.134 -10.923 1.00 . A A . 94 ILE HG21 1 1
17 29263 1 1 94 ILE HG22 H -12.979 21.780 -11.356 1.00 . A A . 94 ILE HG22 1 1
17 29264 1 1 94 ILE HG23 H -12.620 23.403 -11.952 1.00 . A A . 94 ILE HG23 1 1
17 29265 1 1 94 ILE N N -11.296 24.895 -8.409 1.00 . A A . 94 ILE N 1 1
17 29266 1 1 94 ILE O O -14.082 24.790 -8.129 1.00 . A A . 94 ILE O 1 1
17 29267 1 1 95 ASP C C -16.458 26.164 -10.966 1.00 . A A . 95 ASP C 1 1
17 29268 1 1 95 ASP CA C -15.466 26.428 -9.852 1.00 . A A . 95 ASP CA 1 1
17 29269 1 1 95 ASP CB C -15.286 27.937 -9.695 1.00 . A A . 95 ASP CB 1 1
17 29270 1 1 95 ASP CG C -16.192 28.524 -8.627 1.00 . A A . 95 ASP CG 1 1
17 29271 1 1 95 ASP H H -13.808 25.862 -11.032 1.00 . A A . 95 ASP H 1 1
17 29272 1 1 95 ASP HA H -15.852 26.019 -8.929 1.00 . A A . 95 ASP HA 1 1
17 29273 1 1 95 ASP HB2 H -14.261 28.148 -9.437 1.00 . A A . 95 ASP HB2 1 1
17 29274 1 1 95 ASP HB3 H -15.519 28.414 -10.635 1.00 . A A . 95 ASP HB3 1 1
17 29275 1 1 95 ASP N N -14.194 25.785 -10.134 1.00 . A A . 95 ASP N 1 1
17 29276 1 1 95 ASP O O -16.134 25.521 -11.967 1.00 . A A . 95 ASP O 1 1
17 29277 1 1 95 ASP OD1 O -17.368 28.101 -8.529 1.00 . A A . 95 ASP OD1 1 1
17 29278 1 1 95 ASP OD2 O -15.735 29.412 -7.883 1.00 . A A . 95 ASP OD2 1 1
17 29279 1 1 96 ILE C C -19.179 27.878 -12.273 1.00 . A A . 96 ILE C 1 1
17 29280 1 1 96 ILE CA C -18.720 26.518 -11.764 1.00 . A A . 96 ILE CA 1 1
17 29281 1 1 96 ILE CB C -19.914 25.771 -11.146 1.00 . A A . 96 ILE CB 1 1
17 29282 1 1 96 ILE CD1 C -20.416 23.846 -9.570 1.00 . A A . 96 ILE CD1 1 1
17 29283 1 1 96 ILE CG1 C -19.444 24.443 -10.554 1.00 . A A . 96 ILE CG1 1 1
17 29284 1 1 96 ILE CG2 C -20.998 25.538 -12.190 1.00 . A A . 96 ILE CG2 1 1
17 29285 1 1 96 ILE H H -17.839 27.192 -9.967 1.00 . A A . 96 ILE H 1 1
17 29286 1 1 96 ILE HA H -18.338 25.938 -12.593 1.00 . A A . 96 ILE HA 1 1
17 29287 1 1 96 ILE HB H -20.330 26.381 -10.359 1.00 . A A . 96 ILE HB 1 1
17 29288 1 1 96 ILE HD11 H -21.350 23.635 -10.067 1.00 . A A . 96 ILE HD11 1 1
17 29289 1 1 96 ILE HD12 H -20.585 24.545 -8.765 1.00 . A A . 96 ILE HD12 1 1
17 29290 1 1 96 ILE HD13 H -20.004 22.930 -9.171 1.00 . A A . 96 ILE HD13 1 1
17 29291 1 1 96 ILE HG12 H -19.302 23.732 -11.353 1.00 . A A . 96 ILE HG12 1 1
17 29292 1 1 96 ILE HG13 H -18.504 24.597 -10.044 1.00 . A A . 96 ILE HG13 1 1
17 29293 1 1 96 ILE HG21 H -21.825 25.012 -11.739 1.00 . A A . 96 ILE HG21 1 1
17 29294 1 1 96 ILE HG22 H -20.597 24.951 -13.004 1.00 . A A . 96 ILE HG22 1 1
17 29295 1 1 96 ILE HG23 H -21.343 26.490 -12.570 1.00 . A A . 96 ILE HG23 1 1
17 29296 1 1 96 ILE N N -17.659 26.677 -10.789 1.00 . A A . 96 ILE N 1 1
17 29297 1 1 96 ILE O O -19.719 28.687 -11.513 1.00 . A A . 96 ILE O 1 1
17 29298 1 1 97 GLU C C -20.582 29.072 -15.085 1.00 . A A . 97 GLU C 1 1
17 29299 1 1 97 GLU CA C -19.392 29.359 -14.187 1.00 . A A . 97 GLU CA 1 1
17 29300 1 1 97 GLU CB C -18.263 29.991 -15.002 1.00 . A A . 97 GLU CB 1 1
17 29301 1 1 97 GLU CD C -18.193 32.250 -13.892 1.00 . A A . 97 GLU CD 1 1
17 29302 1 1 97 GLU CG C -17.425 30.987 -14.217 1.00 . A A . 97 GLU CG 1 1
17 29303 1 1 97 GLU H H -18.452 27.468 -14.083 1.00 . A A . 97 GLU H 1 1
17 29304 1 1 97 GLU HA H -19.703 30.047 -13.416 1.00 . A A . 97 GLU HA 1 1
17 29305 1 1 97 GLU HB2 H -17.611 29.208 -15.361 1.00 . A A . 97 GLU HB2 1 1
17 29306 1 1 97 GLU HB3 H -18.691 30.504 -15.850 1.00 . A A . 97 GLU HB3 1 1
17 29307 1 1 97 GLU HG2 H -17.110 30.524 -13.294 1.00 . A A . 97 GLU HG2 1 1
17 29308 1 1 97 GLU HG3 H -16.556 31.250 -14.802 1.00 . A A . 97 GLU HG3 1 1
17 29309 1 1 97 GLU N N -18.940 28.133 -13.546 1.00 . A A . 97 GLU N 1 1
17 29310 1 1 97 GLU O O -21.019 27.928 -15.209 1.00 . A A . 97 GLU O 1 1
17 29311 1 1 97 GLU OE1 O -18.691 32.898 -14.833 1.00 . A A . 97 GLU OE1 1 1
17 29312 1 1 97 GLU OE2 O -18.294 32.610 -12.698 1.00 . A A . 97 GLU OE2 1 1
17 29313 1 1 98 TYR C C -21.929 30.622 -17.941 1.00 . A A . 98 TYR C 1 1
17 29314 1 1 98 TYR CA C -22.231 29.974 -16.601 1.00 . A A . 98 TYR CA 1 1
17 29315 1 1 98 TYR CB C -23.486 30.599 -15.991 1.00 . A A . 98 TYR CB 1 1
17 29316 1 1 98 TYR CD1 C -25.210 28.790 -15.652 1.00 . A A . 98 TYR CD1 1 1
17 29317 1 1 98 TYR CD2 C -24.080 29.640 -13.736 1.00 . A A . 98 TYR CD2 1 1
17 29318 1 1 98 TYR CE1 C -25.937 27.931 -14.848 1.00 . A A . 98 TYR CE1 1 1
17 29319 1 1 98 TYR CE2 C -24.799 28.786 -12.926 1.00 . A A . 98 TYR CE2 1 1
17 29320 1 1 98 TYR CG C -24.272 29.658 -15.109 1.00 . A A . 98 TYR CG 1 1
17 29321 1 1 98 TYR CZ C -25.726 27.933 -13.484 1.00 . A A . 98 TYR CZ 1 1
17 29322 1 1 98 TYR H H -20.720 31.005 -15.552 1.00 . A A . 98 TYR H 1 1
17 29323 1 1 98 TYR HA H -22.404 28.919 -16.754 1.00 . A A . 98 TYR HA 1 1
17 29324 1 1 98 TYR HB2 H -23.194 31.445 -15.385 1.00 . A A . 98 TYR HB2 1 1
17 29325 1 1 98 TYR HB3 H -24.137 30.937 -16.785 1.00 . A A . 98 TYR HB3 1 1
17 29326 1 1 98 TYR HD1 H -25.375 28.795 -16.727 1.00 . A A . 98 TYR HD1 1 1
17 29327 1 1 98 TYR HD2 H -23.356 30.312 -13.300 1.00 . A A . 98 TYR HD2 1 1
17 29328 1 1 98 TYR HE1 H -26.663 27.263 -15.287 1.00 . A A . 98 TYR HE1 1 1
17 29329 1 1 98 TYR HE2 H -24.634 28.787 -11.859 1.00 . A A . 98 TYR HE2 1 1
17 29330 1 1 98 TYR HH H -26.243 26.172 -12.889 1.00 . A A . 98 TYR HH 1 1
17 29331 1 1 98 TYR N N -21.104 30.113 -15.701 1.00 . A A . 98 TYR N 1 1
17 29332 1 1 98 TYR O O -21.485 31.770 -18.001 1.00 . A A . 98 TYR O 1 1
17 29333 1 1 98 TYR OH O -26.453 27.092 -12.674 1.00 . A A . 98 TYR OH 1 1
17 29334 1 1 99 TYR C C -23.378 30.451 -21.016 1.00 . A A . 99 TYR C 1 1
17 29335 1 1 99 TYR CA C -22.013 30.410 -20.348 1.00 . A A . 99 TYR CA 1 1
17 29336 1 1 99 TYR CB C -21.020 29.592 -21.191 1.00 . A A . 99 TYR CB 1 1
17 29337 1 1 99 TYR CD1 C -22.211 27.821 -22.550 1.00 . A A . 99 TYR CD1 1 1
17 29338 1 1 99 TYR CD2 C -21.026 27.133 -20.603 1.00 . A A . 99 TYR CD2 1 1
17 29339 1 1 99 TYR CE1 C -22.577 26.512 -22.798 1.00 . A A . 99 TYR CE1 1 1
17 29340 1 1 99 TYR CE2 C -21.388 25.821 -20.841 1.00 . A A . 99 TYR CE2 1 1
17 29341 1 1 99 TYR CG C -21.430 28.155 -21.449 1.00 . A A . 99 TYR CG 1 1
17 29342 1 1 99 TYR CZ C -22.163 25.515 -21.940 1.00 . A A . 99 TYR CZ 1 1
17 29343 1 1 99 TYR H H -22.422 28.936 -18.888 1.00 . A A . 99 TYR H 1 1
17 29344 1 1 99 TYR HA H -21.646 31.423 -20.259 1.00 . A A . 99 TYR HA 1 1
17 29345 1 1 99 TYR HB2 H -20.898 30.072 -22.149 1.00 . A A . 99 TYR HB2 1 1
17 29346 1 1 99 TYR HB3 H -20.065 29.577 -20.683 1.00 . A A . 99 TYR HB3 1 1
17 29347 1 1 99 TYR HD1 H -22.533 28.605 -23.221 1.00 . A A . 99 TYR HD1 1 1
17 29348 1 1 99 TYR HD2 H -20.417 27.374 -19.744 1.00 . A A . 99 TYR HD2 1 1
17 29349 1 1 99 TYR HE1 H -23.183 26.275 -23.661 1.00 . A A . 99 TYR HE1 1 1
17 29350 1 1 99 TYR HE2 H -21.063 25.041 -20.169 1.00 . A A . 99 TYR HE2 1 1
17 29351 1 1 99 TYR HH H -22.559 23.725 -21.341 1.00 . A A . 99 TYR HH 1 1
17 29352 1 1 99 TYR N N -22.150 29.873 -19.007 1.00 . A A . 99 TYR N 1 1
17 29353 1 1 99 TYR O O -24.260 29.648 -20.693 1.00 . A A . 99 TYR O 1 1
17 29354 1 1 99 TYR OH O -22.519 24.206 -22.184 1.00 . A A . 99 TYR OH 1 1
17 29355 1 1 100 GLU C C -25.106 30.345 -23.483 1.00 . A A . 100 GLU C 1 1
17 29356 1 1 100 GLU CA C -24.822 31.556 -22.611 1.00 . A A . 100 GLU CA 1 1
17 29357 1 1 100 GLU CB C -24.792 32.817 -23.471 1.00 . A A . 100 GLU CB 1 1
17 29358 1 1 100 GLU CD C -24.316 35.287 -23.581 1.00 . A A . 100 GLU CD 1 1
17 29359 1 1 100 GLU CG C -24.497 34.083 -22.686 1.00 . A A . 100 GLU CG 1 1
17 29360 1 1 100 GLU H H -22.811 32.002 -22.138 1.00 . A A . 100 GLU H 1 1
17 29361 1 1 100 GLU HA H -25.602 31.649 -21.870 1.00 . A A . 100 GLU HA 1 1
17 29362 1 1 100 GLU HB2 H -24.030 32.703 -24.227 1.00 . A A . 100 GLU HB2 1 1
17 29363 1 1 100 GLU HB3 H -25.751 32.933 -23.953 1.00 . A A . 100 GLU HB3 1 1
17 29364 1 1 100 GLU HG2 H -25.317 34.275 -22.009 1.00 . A A . 100 GLU HG2 1 1
17 29365 1 1 100 GLU HG3 H -23.590 33.936 -22.119 1.00 . A A . 100 GLU HG3 1 1
17 29366 1 1 100 GLU N N -23.557 31.396 -21.920 1.00 . A A . 100 GLU N 1 1
17 29367 1 1 100 GLU O O -24.237 29.909 -24.240 1.00 . A A . 100 GLU O 1 1
17 29368 1 1 100 GLU OE1 O -25.328 35.928 -23.930 1.00 . A A . 100 GLU OE1 1 1
17 29369 1 1 100 GLU OE2 O -23.163 35.589 -23.954 1.00 . A A . 100 GLU OE2 1 1
17 29370 1 1 101 CYS C C -26.421 29.035 -25.675 1.00 . A A . 101 CYS C 1 1
17 29371 1 1 101 CYS CA C -26.758 28.704 -24.223 1.00 . A A . 101 CYS CA 1 1
17 29372 1 1 101 CYS CB C -28.272 28.518 -24.082 1.00 . A A . 101 CYS CB 1 1
17 29373 1 1 101 CYS H H -26.900 30.105 -22.622 1.00 . A A . 101 CYS H 1 1
17 29374 1 1 101 CYS HA H -26.252 27.795 -23.934 1.00 . A A . 101 CYS HA 1 1
17 29375 1 1 101 CYS HB2 H -28.518 28.430 -23.035 1.00 . A A . 101 CYS HB2 1 1
17 29376 1 1 101 CYS HB3 H -28.770 29.387 -24.489 1.00 . A A . 101 CYS HB3 1 1
17 29377 1 1 101 CYS N N -26.309 29.789 -23.350 1.00 . A A . 101 CYS N 1 1
17 29378 1 1 101 CYS O O -26.853 30.065 -26.193 1.00 . A A . 101 CYS O 1 1
17 29379 1 1 101 CYS SG S -28.951 27.047 -24.922 1.00 . A A . 101 CYS SG 1 1
17 29380 1 1 102 PRO C C -26.406 28.589 -28.677 1.00 . A A . 102 PRO C 1 1
17 29381 1 1 102 PRO CA C -25.221 28.394 -27.739 1.00 . A A . 102 PRO CA 1 1
17 29382 1 1 102 PRO CB C -24.442 27.124 -28.106 1.00 . A A . 102 PRO CB 1 1
17 29383 1 1 102 PRO CD C -25.122 26.900 -25.821 1.00 . A A . 102 PRO CD 1 1
17 29384 1 1 102 PRO CG C -24.802 26.119 -27.064 1.00 . A A . 102 PRO CG 1 1
17 29385 1 1 102 PRO HA H -24.570 29.253 -27.809 1.00 . A A . 102 PRO HA 1 1
17 29386 1 1 102 PRO HB2 H -24.738 26.792 -29.091 1.00 . A A . 102 PRO HB2 1 1
17 29387 1 1 102 PRO HB3 H -23.382 27.336 -28.098 1.00 . A A . 102 PRO HB3 1 1
17 29388 1 1 102 PRO HD2 H -25.865 26.385 -25.233 1.00 . A A . 102 PRO HD2 1 1
17 29389 1 1 102 PRO HD3 H -24.226 27.069 -25.241 1.00 . A A . 102 PRO HD3 1 1
17 29390 1 1 102 PRO HG2 H -25.663 25.553 -27.383 1.00 . A A . 102 PRO HG2 1 1
17 29391 1 1 102 PRO HG3 H -23.964 25.461 -26.887 1.00 . A A . 102 PRO HG3 1 1
17 29392 1 1 102 PRO N N -25.652 28.165 -26.353 1.00 . A A . 102 PRO N 1 1
17 29393 1 1 102 PRO O O -26.325 29.325 -29.653 1.00 . A A . 102 PRO O 1 1
17 29394 1 1 103 VAL C C -29.327 29.419 -29.147 1.00 . A A . 103 VAL C 1 1
17 29395 1 1 103 VAL CA C -28.729 28.010 -29.141 1.00 . A A . 103 VAL CA 1 1
17 29396 1 1 103 VAL CB C -29.787 27.017 -28.612 1.00 . A A . 103 VAL CB 1 1
17 29397 1 1 103 VAL CG1 C -30.955 26.894 -29.577 1.00 . A A . 103 VAL CG1 1 1
17 29398 1 1 103 VAL CG2 C -29.164 25.655 -28.344 1.00 . A A . 103 VAL CG2 1 1
17 29399 1 1 103 VAL H H -27.517 27.420 -27.520 1.00 . A A . 103 VAL H 1 1
17 29400 1 1 103 VAL HA H -28.477 27.729 -30.151 1.00 . A A . 103 VAL HA 1 1
17 29401 1 1 103 VAL HB H -30.169 27.402 -27.677 1.00 . A A . 103 VAL HB 1 1
17 29402 1 1 103 VAL HG11 H -30.596 26.542 -30.532 1.00 . A A . 103 VAL HG11 1 1
17 29403 1 1 103 VAL HG12 H -31.421 27.860 -29.700 1.00 . A A . 103 VAL HG12 1 1
17 29404 1 1 103 VAL HG13 H -31.675 26.194 -29.181 1.00 . A A . 103 VAL HG13 1 1
17 29405 1 1 103 VAL HG21 H -28.399 25.754 -27.588 1.00 . A A . 103 VAL HG21 1 1
17 29406 1 1 103 VAL HG22 H -28.723 25.276 -29.254 1.00 . A A . 103 VAL HG22 1 1
17 29407 1 1 103 VAL HG23 H -29.924 24.969 -27.999 1.00 . A A . 103 VAL HG23 1 1
17 29408 1 1 103 VAL N N -27.517 27.952 -28.337 1.00 . A A . 103 VAL N 1 1
17 29409 1 1 103 VAL O O -30.006 29.805 -30.095 1.00 . A A . 103 VAL O 1 1
17 29410 1 1 104 LYS C C -29.294 32.442 -29.092 1.00 . A A . 104 LYS C 1 1
17 29411 1 1 104 LYS CA C -29.654 31.511 -27.937 1.00 . A A . 104 LYS CA 1 1
17 29412 1 1 104 LYS CB C -29.254 32.156 -26.605 1.00 . A A . 104 LYS CB 1 1
17 29413 1 1 104 LYS CD C -29.610 34.094 -25.004 1.00 . A A . 104 LYS CD 1 1
17 29414 1 1 104 LYS CE C -28.174 34.589 -25.056 1.00 . A A . 104 LYS CE 1 1
17 29415 1 1 104 LYS CG C -30.033 33.432 -26.307 1.00 . A A . 104 LYS CG 1 1
17 29416 1 1 104 LYS H H -28.397 29.879 -27.431 1.00 . A A . 104 LYS H 1 1
17 29417 1 1 104 LYS HA H -30.725 31.367 -27.941 1.00 . A A . 104 LYS HA 1 1
17 29418 1 1 104 LYS HB2 H -29.433 31.450 -25.806 1.00 . A A . 104 LYS HB2 1 1
17 29419 1 1 104 LYS HB3 H -28.202 32.398 -26.635 1.00 . A A . 104 LYS HB3 1 1
17 29420 1 1 104 LYS HD2 H -30.259 34.935 -24.813 1.00 . A A . 104 LYS HD2 1 1
17 29421 1 1 104 LYS HD3 H -29.704 33.375 -24.203 1.00 . A A . 104 LYS HD3 1 1
17 29422 1 1 104 LYS HE2 H -27.515 33.773 -24.801 1.00 . A A . 104 LYS HE2 1 1
17 29423 1 1 104 LYS HE3 H -27.959 34.927 -26.059 1.00 . A A . 104 LYS HE3 1 1
17 29424 1 1 104 LYS HG2 H -29.880 34.132 -27.114 1.00 . A A . 104 LYS HG2 1 1
17 29425 1 1 104 LYS HG3 H -31.085 33.184 -26.245 1.00 . A A . 104 LYS HG3 1 1
17 29426 1 1 104 LYS HZ1 H -26.918 35.913 -24.036 1.00 . A A . 104 LYS HZ1 1 1
17 29427 1 1 104 LYS HZ2 H -28.301 35.467 -23.159 1.00 . A A . 104 LYS HZ2 1 1
17 29428 1 1 104 LYS HZ3 H -28.431 36.568 -24.442 1.00 . A A . 104 LYS HZ3 1 1
17 29429 1 1 104 LYS N N -29.040 30.194 -28.100 1.00 . A A . 104 LYS N 1 1
17 29430 1 1 104 LYS NZ N -27.941 35.710 -24.108 1.00 . A A . 104 LYS NZ 1 1
17 29431 1 1 104 LYS O O -30.099 33.280 -29.496 1.00 . A A . 104 LYS O 1 1
17 29432 1 1 105 ARG C C -27.032 32.261 -31.843 1.00 . A A . 105 ARG C 1 1
17 29433 1 1 105 ARG CA C -27.687 33.113 -30.770 1.00 . A A . 105 ARG CA 1 1
17 29434 1 1 105 ARG CB C -26.758 34.264 -30.345 1.00 . A A . 105 ARG CB 1 1
17 29435 1 1 105 ARG CD C -25.297 33.212 -28.551 1.00 . A A . 105 ARG CD 1 1
17 29436 1 1 105 ARG CG C -25.343 33.857 -29.930 1.00 . A A . 105 ARG CG 1 1
17 29437 1 1 105 ARG CZ C -23.485 32.361 -27.086 1.00 . A A . 105 ARG CZ 1 1
17 29438 1 1 105 ARG H H -27.474 31.619 -29.274 1.00 . A A . 105 ARG H 1 1
17 29439 1 1 105 ARG HA H -28.587 33.529 -31.187 1.00 . A A . 105 ARG HA 1 1
17 29440 1 1 105 ARG HB2 H -26.674 34.955 -31.168 1.00 . A A . 105 ARG HB2 1 1
17 29441 1 1 105 ARG HB3 H -27.215 34.780 -29.511 1.00 . A A . 105 ARG HB3 1 1
17 29442 1 1 105 ARG HD2 H -25.956 33.755 -27.890 1.00 . A A . 105 ARG HD2 1 1
17 29443 1 1 105 ARG HD3 H -25.633 32.190 -28.635 1.00 . A A . 105 ARG HD3 1 1
17 29444 1 1 105 ARG HE H -23.334 33.936 -28.309 1.00 . A A . 105 ARG HE 1 1
17 29445 1 1 105 ARG HG2 H -24.960 33.152 -30.651 1.00 . A A . 105 ARG HG2 1 1
17 29446 1 1 105 ARG HG3 H -24.715 34.739 -29.925 1.00 . A A . 105 ARG HG3 1 1
17 29447 1 1 105 ARG HH11 H -25.181 31.262 -26.997 1.00 . A A . 105 ARG HH11 1 1
17 29448 1 1 105 ARG HH12 H -23.896 30.720 -25.964 1.00 . A A . 105 ARG HH12 1 1
17 29449 1 1 105 ARG HH21 H -21.664 33.237 -26.959 1.00 . A A . 105 ARG HH21 1 1
17 29450 1 1 105 ARG HH22 H -21.891 31.842 -25.950 1.00 . A A . 105 ARG HH22 1 1
17 29451 1 1 105 ARG N N -28.089 32.293 -29.633 1.00 . A A . 105 ARG N 1 1
17 29452 1 1 105 ARG NE N -23.943 33.224 -27.994 1.00 . A A . 105 ARG NE 1 1
17 29453 1 1 105 ARG NH1 N -24.251 31.371 -26.650 1.00 . A A . 105 ARG NH1 1 1
17 29454 1 1 105 ARG NH2 N -22.250 32.491 -26.626 1.00 . A A . 105 ARG NH2 1 1
17 29455 1 1 105 ARG O O -26.443 32.778 -32.794 1.00 . A A . 105 ARG O 1 1
17 29456 1 1 106 LYS C C -25.262 30.258 -33.096 1.00 . A A . 106 LYS C 1 1
17 29457 1 1 106 LYS CA C -26.695 29.963 -32.646 1.00 . A A . 106 LYS CA 1 1
17 29458 1 1 106 LYS CB C -27.641 29.880 -33.846 1.00 . A A . 106 LYS CB 1 1
17 29459 1 1 106 LYS CD C -30.025 29.545 -34.603 1.00 . A A . 106 LYS CD 1 1
17 29460 1 1 106 LYS CE C -31.425 29.168 -34.152 1.00 . A A . 106 LYS CE 1 1
17 29461 1 1 106 LYS CG C -29.044 29.449 -33.449 1.00 . A A . 106 LYS CG 1 1
17 29462 1 1 106 LYS H H -27.694 30.643 -30.911 1.00 . A A . 106 LYS H 1 1
17 29463 1 1 106 LYS HA H -26.698 29.007 -32.145 1.00 . A A . 106 LYS HA 1 1
17 29464 1 1 106 LYS HB2 H -27.698 30.849 -34.320 1.00 . A A . 106 LYS HB2 1 1
17 29465 1 1 106 LYS HB3 H -27.252 29.162 -34.550 1.00 . A A . 106 LYS HB3 1 1
17 29466 1 1 106 LYS HD2 H -30.035 30.559 -34.978 1.00 . A A . 106 LYS HD2 1 1
17 29467 1 1 106 LYS HD3 H -29.713 28.870 -35.385 1.00 . A A . 106 LYS HD3 1 1
17 29468 1 1 106 LYS HE2 H -31.421 28.135 -33.842 1.00 . A A . 106 LYS HE2 1 1
17 29469 1 1 106 LYS HE3 H -31.701 29.793 -33.314 1.00 . A A . 106 LYS HE3 1 1
17 29470 1 1 106 LYS HG2 H -29.008 28.425 -33.112 1.00 . A A . 106 LYS HG2 1 1
17 29471 1 1 106 LYS HG3 H -29.389 30.079 -32.642 1.00 . A A . 106 LYS HG3 1 1
17 29472 1 1 106 LYS HZ1 H -32.441 30.331 -35.558 1.00 . A A . 106 LYS HZ1 1 1
17 29473 1 1 106 LYS HZ2 H -33.380 29.094 -34.876 1.00 . A A . 106 LYS HZ2 1 1
17 29474 1 1 106 LYS HZ3 H -32.203 28.723 -36.040 1.00 . A A . 106 LYS HZ3 1 1
17 29475 1 1 106 LYS N N -27.197 30.955 -31.692 1.00 . A A . 106 LYS N 1 1
17 29476 1 1 106 LYS NZ N -32.430 29.340 -35.232 1.00 . A A . 106 LYS NZ 1 1
17 29477 1 1 106 LYS O O -24.366 30.464 -32.270 1.00 . A A . 106 LYS O 1 1
17 29478 2 2 1 ZN ZN ZN -29.571 25.691 -23.165 1.00 . B A . 129 ZN ZN 1 1
18 29479 1 1 1 MET C C -29.035 1.691 -18.258 1.00 . A A . 1 MET C 1 1
18 29480 1 1 1 MET CA C -29.767 2.961 -17.841 1.00 . A A . 1 MET CA 1 1
18 29481 1 1 1 MET CB C -30.961 3.204 -18.773 1.00 . A A . 1 MET CB 1 1
18 29482 1 1 1 MET CE C -32.573 6.875 -17.574 1.00 . A A . 1 MET CE 1 1
18 29483 1 1 1 MET CG C -31.932 4.269 -18.280 1.00 . A A . 1 MET CG 1 1
18 29484 1 1 1 MET HA H -30.127 2.839 -16.831 1.00 . A A . 1 MET HA 1 1
18 29485 1 1 1 MET HB2 H -30.587 3.509 -19.740 1.00 . A A . 1 MET HB2 1 1
18 29486 1 1 1 MET HB3 H -31.505 2.278 -18.886 1.00 . A A . 1 MET HB3 1 1
18 29487 1 1 1 MET HE1 H -32.259 7.895 -17.407 1.00 . A A . 1 MET HE1 1 1
18 29488 1 1 1 MET HE2 H -32.971 6.467 -16.656 1.00 . A A . 1 MET HE2 1 1
18 29489 1 1 1 MET HE3 H -33.338 6.855 -18.337 1.00 . A A . 1 MET HE3 1 1
18 29490 1 1 1 MET HG2 H -32.746 4.343 -18.985 1.00 . A A . 1 MET HG2 1 1
18 29491 1 1 1 MET HG3 H -32.321 3.963 -17.320 1.00 . A A . 1 MET HG3 1 1
18 29492 1 1 1 MET N N -28.845 4.125 -17.869 1.00 . A A . 1 MET N 1 1
18 29493 1 1 1 MET O O -29.645 0.737 -18.736 1.00 . A A . 1 MET O 1 1
18 29494 1 1 1 MET SD S -31.170 5.895 -18.108 1.00 . A A . 1 MET SD 1 1
18 29495 1 1 2 GLU C C -26.412 -0.225 -17.212 1.00 . A A . 2 GLU C 1 1
18 29496 1 1 2 GLU CA C -26.870 0.575 -18.438 1.00 . A A . 2 GLU CA 1 1
18 29497 1 1 2 GLU CB C -25.664 1.081 -19.259 1.00 . A A . 2 GLU CB 1 1
18 29498 1 1 2 GLU CD C -25.524 3.473 -18.375 1.00 . A A . 2 GLU CD 1 1
18 29499 1 1 2 GLU CG C -24.807 2.149 -18.574 1.00 . A A . 2 GLU CG 1 1
18 29500 1 1 2 GLU H H -27.311 2.455 -17.591 1.00 . A A . 2 GLU H 1 1
18 29501 1 1 2 GLU HA H -27.462 -0.077 -19.064 1.00 . A A . 2 GLU HA 1 1
18 29502 1 1 2 GLU HB2 H -25.027 0.241 -19.485 1.00 . A A . 2 GLU HB2 1 1
18 29503 1 1 2 GLU HB3 H -26.033 1.493 -20.188 1.00 . A A . 2 GLU HB3 1 1
18 29504 1 1 2 GLU HG2 H -24.507 1.778 -17.606 1.00 . A A . 2 GLU HG2 1 1
18 29505 1 1 2 GLU HG3 H -23.926 2.322 -19.177 1.00 . A A . 2 GLU HG3 1 1
18 29506 1 1 2 GLU N N -27.728 1.682 -18.042 1.00 . A A . 2 GLU N 1 1
18 29507 1 1 2 GLU O O -25.388 0.079 -16.597 1.00 . A A . 2 GLU O 1 1
18 29508 1 1 2 GLU OE1 O -25.474 4.324 -19.283 1.00 . A A . 2 GLU OE1 1 1
18 29509 1 1 2 GLU OE2 O -26.155 3.661 -17.310 1.00 . A A . 2 GLU OE2 1 1
18 29510 1 1 3 PRO C C -25.758 -2.988 -15.769 1.00 . A A . 3 PRO C 1 1
18 29511 1 1 3 PRO CA C -26.930 -2.020 -15.600 1.00 . A A . 3 PRO CA 1 1
18 29512 1 1 3 PRO CB C -28.238 -2.797 -15.362 1.00 . A A . 3 PRO CB 1 1
18 29513 1 1 3 PRO CD C -28.395 -1.727 -17.497 1.00 . A A . 3 PRO CD 1 1
18 29514 1 1 3 PRO CG C -29.213 -2.282 -16.371 1.00 . A A . 3 PRO CG 1 1
18 29515 1 1 3 PRO HA H -26.737 -1.377 -14.754 1.00 . A A . 3 PRO HA 1 1
18 29516 1 1 3 PRO HB2 H -28.058 -3.854 -15.495 1.00 . A A . 3 PRO HB2 1 1
18 29517 1 1 3 PRO HB3 H -28.584 -2.616 -14.355 1.00 . A A . 3 PRO HB3 1 1
18 29518 1 1 3 PRO HD2 H -28.149 -2.503 -18.207 1.00 . A A . 3 PRO HD2 1 1
18 29519 1 1 3 PRO HD3 H -28.918 -0.916 -17.983 1.00 . A A . 3 PRO HD3 1 1
18 29520 1 1 3 PRO HG2 H -29.836 -3.089 -16.725 1.00 . A A . 3 PRO HG2 1 1
18 29521 1 1 3 PRO HG3 H -29.819 -1.504 -15.930 1.00 . A A . 3 PRO HG3 1 1
18 29522 1 1 3 PRO N N -27.198 -1.240 -16.807 1.00 . A A . 3 PRO N 1 1
18 29523 1 1 3 PRO O O -25.929 -4.210 -15.745 1.00 . A A . 3 PRO O 1 1
18 29524 1 1 4 ILE C C -22.709 -3.274 -14.660 1.00 . A A . 4 ILE C 1 1
18 29525 1 1 4 ILE CA C -23.357 -3.226 -16.036 1.00 . A A . 4 ILE CA 1 1
18 29526 1 1 4 ILE CB C -22.362 -2.644 -17.062 1.00 . A A . 4 ILE CB 1 1
18 29527 1 1 4 ILE CD1 C -22.152 -1.887 -19.487 1.00 . A A . 4 ILE CD1 1 1
18 29528 1 1 4 ILE CG1 C -23.032 -2.520 -18.431 1.00 . A A . 4 ILE CG1 1 1
18 29529 1 1 4 ILE CG2 C -21.114 -3.514 -17.155 1.00 . A A . 4 ILE CG2 1 1
18 29530 1 1 4 ILE H H -24.515 -1.456 -16.064 1.00 . A A . 4 ILE H 1 1
18 29531 1 1 4 ILE HA H -23.625 -4.229 -16.340 1.00 . A A . 4 ILE HA 1 1
18 29532 1 1 4 ILE HB H -22.064 -1.664 -16.724 1.00 . A A . 4 ILE HB 1 1
18 29533 1 1 4 ILE HD11 H -21.275 -2.499 -19.638 1.00 . A A . 4 ILE HD11 1 1
18 29534 1 1 4 ILE HD12 H -21.852 -0.901 -19.163 1.00 . A A . 4 ILE HD12 1 1
18 29535 1 1 4 ILE HD13 H -22.701 -1.811 -20.413 1.00 . A A . 4 ILE HD13 1 1
18 29536 1 1 4 ILE HG12 H -23.309 -3.504 -18.779 1.00 . A A . 4 ILE HG12 1 1
18 29537 1 1 4 ILE HG13 H -23.922 -1.915 -18.335 1.00 . A A . 4 ILE HG13 1 1
18 29538 1 1 4 ILE HG21 H -20.451 -3.110 -17.904 1.00 . A A . 4 ILE HG21 1 1
18 29539 1 1 4 ILE HG22 H -21.395 -4.520 -17.427 1.00 . A A . 4 ILE HG22 1 1
18 29540 1 1 4 ILE HG23 H -20.612 -3.527 -16.199 1.00 . A A . 4 ILE HG23 1 1
18 29541 1 1 4 ILE N N -24.573 -2.434 -15.964 1.00 . A A . 4 ILE N 1 1
18 29542 1 1 4 ILE O O -22.062 -2.317 -14.234 1.00 . A A . 4 ILE O 1 1
18 29543 1 1 5 GLY C C -21.466 -5.580 -12.359 1.00 . A A . 5 GLY C 1 1
18 29544 1 1 5 GLY CA C -22.455 -4.462 -12.590 1.00 . A A . 5 GLY CA 1 1
18 29545 1 1 5 GLY H H -23.357 -5.146 -14.377 1.00 . A A . 5 GLY H 1 1
18 29546 1 1 5 GLY HA2 H -21.988 -3.528 -12.319 1.00 . A A . 5 GLY HA2 1 1
18 29547 1 1 5 GLY HA3 H -23.312 -4.619 -11.950 1.00 . A A . 5 GLY HA3 1 1
18 29548 1 1 5 GLY N N -22.908 -4.379 -13.959 1.00 . A A . 5 GLY N 1 1
18 29549 1 1 5 GLY O O -21.848 -6.744 -12.244 1.00 . A A . 5 GLY O 1 1
18 29550 1 1 6 ARG C C -18.844 -6.053 -10.434 1.00 . A A . 6 ARG C 1 1
18 29551 1 1 6 ARG CA C -19.150 -6.176 -11.920 1.00 . A A . 6 ARG CA 1 1
18 29552 1 1 6 ARG CB C -17.874 -5.948 -12.735 1.00 . A A . 6 ARG CB 1 1
18 29553 1 1 6 ARG CD C -16.597 -6.413 -14.842 1.00 . A A . 6 ARG CD 1 1
18 29554 1 1 6 ARG CG C -17.948 -6.491 -14.149 1.00 . A A . 6 ARG CG 1 1
18 29555 1 1 6 ARG CZ C -14.829 -8.103 -14.419 1.00 . A A . 6 ARG CZ 1 1
18 29556 1 1 6 ARG H H -19.942 -4.302 -12.501 1.00 . A A . 6 ARG H 1 1
18 29557 1 1 6 ARG HA H -19.524 -7.170 -12.119 1.00 . A A . 6 ARG HA 1 1
18 29558 1 1 6 ARG HB2 H -17.679 -4.886 -12.789 1.00 . A A . 6 ARG HB2 1 1
18 29559 1 1 6 ARG HB3 H -17.049 -6.431 -12.230 1.00 . A A . 6 ARG HB3 1 1
18 29560 1 1 6 ARG HD2 H -16.663 -6.919 -15.793 1.00 . A A . 6 ARG HD2 1 1
18 29561 1 1 6 ARG HD3 H -16.350 -5.374 -15.003 1.00 . A A . 6 ARG HD3 1 1
18 29562 1 1 6 ARG HE H -15.330 -6.620 -13.170 1.00 . A A . 6 ARG HE 1 1
18 29563 1 1 6 ARG HG2 H -18.266 -7.522 -14.112 1.00 . A A . 6 ARG HG2 1 1
18 29564 1 1 6 ARG HG3 H -18.666 -5.909 -14.710 1.00 . A A . 6 ARG HG3 1 1
18 29565 1 1 6 ARG HH11 H -15.779 -8.344 -16.199 1.00 . A A . 6 ARG HH11 1 1
18 29566 1 1 6 ARG HH12 H -14.535 -9.512 -15.851 1.00 . A A . 6 ARG HH12 1 1
18 29567 1 1 6 ARG HH21 H -13.707 -8.123 -12.734 1.00 . A A . 6 ARG HH21 1 1
18 29568 1 1 6 ARG HH22 H -13.324 -9.366 -13.889 1.00 . A A . 6 ARG HH22 1 1
18 29569 1 1 6 ARG N N -20.191 -5.226 -12.294 1.00 . A A . 6 ARG N 1 1
18 29570 1 1 6 ARG NE N -15.536 -7.035 -14.043 1.00 . A A . 6 ARG NE 1 1
18 29571 1 1 6 ARG NH1 N -15.066 -8.698 -15.583 1.00 . A A . 6 ARG NH1 1 1
18 29572 1 1 6 ARG NH2 N -13.882 -8.571 -13.614 1.00 . A A . 6 ARG NH2 1 1
18 29573 1 1 6 ARG O O -17.706 -6.232 -10.005 1.00 . A A . 6 ARG O 1 1
18 29574 1 1 7 SER C C -19.313 -6.887 -7.556 1.00 . A A . 7 SER C 1 1
18 29575 1 1 7 SER CA C -19.745 -5.585 -8.221 1.00 . A A . 7 SER CA 1 1
18 29576 1 1 7 SER CB C -21.078 -5.106 -7.648 1.00 . A A . 7 SER CB 1 1
18 29577 1 1 7 SER H H -20.762 -5.657 -10.062 1.00 . A A . 7 SER H 1 1
18 29578 1 1 7 SER HA H -18.992 -4.832 -8.041 1.00 . A A . 7 SER HA 1 1
18 29579 1 1 7 SER HB2 H -21.072 -5.225 -6.575 1.00 . A A . 7 SER HB2 1 1
18 29580 1 1 7 SER HB3 H -21.223 -4.064 -7.896 1.00 . A A . 7 SER HB3 1 1
18 29581 1 1 7 SER HG H -22.002 -6.794 -8.004 1.00 . A A . 7 SER HG 1 1
18 29582 1 1 7 SER N N -19.877 -5.754 -9.657 1.00 . A A . 7 SER N 1 1
18 29583 1 1 7 SER O O -20.092 -7.838 -7.462 1.00 . A A . 7 SER O 1 1
18 29584 1 1 7 SER OG O -22.150 -5.859 -8.187 1.00 . A A . 7 SER OG 1 1
18 29585 1 1 8 LEU C C -17.643 -7.944 -4.937 1.00 . A A . 8 LEU C 1 1
18 29586 1 1 8 LEU CA C -17.524 -8.102 -6.446 1.00 . A A . 8 LEU CA 1 1
18 29587 1 1 8 LEU CB C -16.061 -8.322 -6.849 1.00 . A A . 8 LEU CB 1 1
18 29588 1 1 8 LEU CD1 C -14.347 -8.730 -8.635 1.00 . A A . 8 LEU CD1 1 1
18 29589 1 1 8 LEU CD2 C -16.629 -9.736 -8.839 1.00 . A A . 8 LEU CD2 1 1
18 29590 1 1 8 LEU CG C -15.828 -8.541 -8.345 1.00 . A A . 8 LEU CG 1 1
18 29591 1 1 8 LEU H H -17.485 -6.144 -7.251 1.00 . A A . 8 LEU H 1 1
18 29592 1 1 8 LEU HA H -18.107 -8.958 -6.755 1.00 . A A . 8 LEU HA 1 1
18 29593 1 1 8 LEU HB2 H -15.492 -7.458 -6.538 1.00 . A A . 8 LEU HB2 1 1
18 29594 1 1 8 LEU HB3 H -15.690 -9.186 -6.320 1.00 . A A . 8 LEU HB3 1 1
18 29595 1 1 8 LEU HD11 H -14.207 -8.890 -9.694 1.00 . A A . 8 LEU HD11 1 1
18 29596 1 1 8 LEU HD12 H -13.979 -9.586 -8.089 1.00 . A A . 8 LEU HD12 1 1
18 29597 1 1 8 LEU HD13 H -13.806 -7.848 -8.330 1.00 . A A . 8 LEU HD13 1 1
18 29598 1 1 8 LEU HD21 H -16.471 -9.861 -9.899 1.00 . A A . 8 LEU HD21 1 1
18 29599 1 1 8 LEU HD22 H -17.679 -9.567 -8.648 1.00 . A A . 8 LEU HD22 1 1
18 29600 1 1 8 LEU HD23 H -16.307 -10.626 -8.319 1.00 . A A . 8 LEU HD23 1 1
18 29601 1 1 8 LEU HG H -16.164 -7.667 -8.884 1.00 . A A . 8 LEU HG 1 1
18 29602 1 1 8 LEU N N -18.063 -6.928 -7.116 1.00 . A A . 8 LEU N 1 1
18 29603 1 1 8 LEU O O -17.144 -8.765 -4.169 1.00 . A A . 8 LEU O 1 1
18 29604 1 1 9 GLN C C -20.064 -6.698 -2.855 1.00 . A A . 9 GLN C 1 1
18 29605 1 1 9 GLN CA C -18.564 -6.626 -3.119 1.00 . A A . 9 GLN CA 1 1
18 29606 1 1 9 GLN CB C -17.991 -5.267 -2.685 1.00 . A A . 9 GLN CB 1 1
18 29607 1 1 9 GLN CD C -17.949 -2.751 -3.005 1.00 . A A . 9 GLN CD 1 1
18 29608 1 1 9 GLN CG C -18.557 -4.072 -3.445 1.00 . A A . 9 GLN CG 1 1
18 29609 1 1 9 GLN H H -18.638 -6.236 -5.184 1.00 . A A . 9 GLN H 1 1
18 29610 1 1 9 GLN HA H -18.079 -7.409 -2.554 1.00 . A A . 9 GLN HA 1 1
18 29611 1 1 9 GLN HB2 H -18.199 -5.125 -1.635 1.00 . A A . 9 GLN HB2 1 1
18 29612 1 1 9 GLN HB3 H -16.921 -5.281 -2.829 1.00 . A A . 9 GLN HB3 1 1
18 29613 1 1 9 GLN HE21 H -18.266 -1.974 -4.809 1.00 . A A . 9 GLN HE21 1 1
18 29614 1 1 9 GLN HE22 H -17.526 -0.910 -3.650 1.00 . A A . 9 GLN HE22 1 1
18 29615 1 1 9 GLN HG2 H -18.361 -4.207 -4.499 1.00 . A A . 9 GLN HG2 1 1
18 29616 1 1 9 GLN HG3 H -19.625 -4.031 -3.282 1.00 . A A . 9 GLN HG3 1 1
18 29617 1 1 9 GLN N N -18.305 -6.873 -4.523 1.00 . A A . 9 GLN N 1 1
18 29618 1 1 9 GLN NE2 N -17.906 -1.785 -3.911 1.00 . A A . 9 GLN NE2 1 1
18 29619 1 1 9 GLN O O -20.850 -5.971 -3.463 1.00 . A A . 9 GLN O 1 1
18 29620 1 1 9 GLN OE1 O -17.526 -2.599 -1.857 1.00 . A A . 9 GLN OE1 1 1
18 29621 1 1 10 GLY C C -22.293 -6.772 -0.583 1.00 . A A . 10 GLY C 1 1
18 29622 1 1 10 GLY CA C -21.857 -7.757 -1.646 1.00 . A A . 10 GLY CA 1 1
18 29623 1 1 10 GLY H H -19.788 -8.202 -1.573 1.00 . A A . 10 GLY H 1 1
18 29624 1 1 10 GLY HA2 H -22.452 -7.601 -2.534 1.00 . A A . 10 GLY HA2 1 1
18 29625 1 1 10 GLY HA3 H -22.025 -8.760 -1.284 1.00 . A A . 10 GLY HA3 1 1
18 29626 1 1 10 GLY N N -20.458 -7.610 -1.986 1.00 . A A . 10 GLY N 1 1
18 29627 1 1 10 GLY O O -21.457 -6.146 0.076 1.00 . A A . 10 GLY O 1 1
18 29628 1 1 11 VAL C C -24.205 -6.455 1.943 1.00 . A A . 11 VAL C 1 1
18 29629 1 1 11 VAL CA C -24.134 -5.736 0.600 1.00 . A A . 11 VAL CA 1 1
18 29630 1 1 11 VAL CB C -25.535 -5.206 0.218 1.00 . A A . 11 VAL CB 1 1
18 29631 1 1 11 VAL CG1 C -26.044 -4.216 1.253 1.00 . A A . 11 VAL CG1 1 1
18 29632 1 1 11 VAL CG2 C -25.506 -4.569 -1.162 1.00 . A A . 11 VAL CG2 1 1
18 29633 1 1 11 VAL H H -24.215 -7.119 -0.995 1.00 . A A . 11 VAL H 1 1
18 29634 1 1 11 VAL HA H -23.466 -4.891 0.693 1.00 . A A . 11 VAL HA 1 1
18 29635 1 1 11 VAL HB H -26.217 -6.041 0.191 1.00 . A A . 11 VAL HB 1 1
18 29636 1 1 11 VAL HG11 H -25.356 -3.386 1.328 1.00 . A A . 11 VAL HG11 1 1
18 29637 1 1 11 VAL HG12 H -26.123 -4.708 2.211 1.00 . A A . 11 VAL HG12 1 1
18 29638 1 1 11 VAL HG13 H -27.016 -3.852 0.954 1.00 . A A . 11 VAL HG13 1 1
18 29639 1 1 11 VAL HG21 H -25.224 -5.312 -1.892 1.00 . A A . 11 VAL HG21 1 1
18 29640 1 1 11 VAL HG22 H -24.790 -3.762 -1.173 1.00 . A A . 11 VAL HG22 1 1
18 29641 1 1 11 VAL HG23 H -26.487 -4.184 -1.401 1.00 . A A . 11 VAL HG23 1 1
18 29642 1 1 11 VAL N N -23.598 -6.623 -0.418 1.00 . A A . 11 VAL N 1 1
18 29643 1 1 11 VAL O O -25.169 -7.163 2.234 1.00 . A A . 11 VAL O 1 1
18 29644 1 1 12 THR C C -23.753 -5.896 5.065 1.00 . A A . 12 THR C 1 1
18 29645 1 1 12 THR CA C -23.122 -6.867 4.074 1.00 . A A . 12 THR CA 1 1
18 29646 1 1 12 THR CB C -21.672 -7.162 4.499 1.00 . A A . 12 THR CB 1 1
18 29647 1 1 12 THR CG2 C -21.635 -8.050 5.735 1.00 . A A . 12 THR CG2 1 1
18 29648 1 1 12 THR H H -22.394 -5.777 2.422 1.00 . A A . 12 THR H 1 1
18 29649 1 1 12 THR HA H -23.682 -7.791 4.068 1.00 . A A . 12 THR HA 1 1
18 29650 1 1 12 THR HB H -21.181 -6.228 4.730 1.00 . A A . 12 THR HB 1 1
18 29651 1 1 12 THR HG1 H -20.287 -7.204 3.089 1.00 . A A . 12 THR HG1 1 1
18 29652 1 1 12 THR HG21 H -22.110 -8.995 5.514 1.00 . A A . 12 THR HG21 1 1
18 29653 1 1 12 THR HG22 H -22.157 -7.563 6.544 1.00 . A A . 12 THR HG22 1 1
18 29654 1 1 12 THR HG23 H -20.608 -8.222 6.022 1.00 . A A . 12 THR HG23 1 1
18 29655 1 1 12 THR N N -23.164 -6.291 2.741 1.00 . A A . 12 THR N 1 1
18 29656 1 1 12 THR O O -23.151 -4.882 5.421 1.00 . A A . 12 THR O 1 1
18 29657 1 1 12 THR OG1 O -20.971 -7.804 3.424 1.00 . A A . 12 THR OG1 1 1
18 29658 1 1 13 GLY C C -26.223 -4.105 5.502 1.00 . A A . 13 GLY C 1 1
18 29659 1 1 13 GLY CA C -25.709 -5.267 6.320 1.00 . A A . 13 GLY CA 1 1
18 29660 1 1 13 GLY H H -25.378 -7.049 5.226 1.00 . A A . 13 GLY H 1 1
18 29661 1 1 13 GLY HA2 H -26.542 -5.784 6.772 1.00 . A A . 13 GLY HA2 1 1
18 29662 1 1 13 GLY HA3 H -25.058 -4.891 7.096 1.00 . A A . 13 GLY HA3 1 1
18 29663 1 1 13 GLY N N -24.971 -6.193 5.487 1.00 . A A . 13 GLY N 1 1
18 29664 1 1 13 GLY O O -26.984 -4.304 4.557 1.00 . A A . 13 GLY O 1 1
18 29665 1 1 14 ARG C C -24.963 -0.748 4.985 1.00 . A A . 14 ARG C 1 1
18 29666 1 1 14 ARG CA C -26.137 -1.714 5.057 1.00 . A A . 14 ARG CA 1 1
18 29667 1 1 14 ARG CB C -27.353 -0.981 5.638 1.00 . A A . 14 ARG CB 1 1
18 29668 1 1 14 ARG CD C -28.852 -2.028 3.906 1.00 . A A . 14 ARG CD 1 1
18 29669 1 1 14 ARG CG C -28.689 -1.655 5.373 1.00 . A A . 14 ARG CG 1 1
18 29670 1 1 14 ARG CZ C -28.581 -1.048 1.661 1.00 . A A . 14 ARG CZ 1 1
18 29671 1 1 14 ARG H H -25.192 -2.800 6.606 1.00 . A A . 14 ARG H 1 1
18 29672 1 1 14 ARG HA H -26.374 -2.041 4.056 1.00 . A A . 14 ARG HA 1 1
18 29673 1 1 14 ARG HB2 H -27.229 -0.898 6.707 1.00 . A A . 14 ARG HB2 1 1
18 29674 1 1 14 ARG HB3 H -27.389 0.013 5.216 1.00 . A A . 14 ARG HB3 1 1
18 29675 1 1 14 ARG HD2 H -28.183 -2.847 3.685 1.00 . A A . 14 ARG HD2 1 1
18 29676 1 1 14 ARG HD3 H -29.870 -2.349 3.744 1.00 . A A . 14 ARG HD3 1 1
18 29677 1 1 14 ARG HE H -28.288 -0.055 3.388 1.00 . A A . 14 ARG HE 1 1
18 29678 1 1 14 ARG HG2 H -28.754 -2.551 5.969 1.00 . A A . 14 ARG HG2 1 1
18 29679 1 1 14 ARG HG3 H -29.482 -0.977 5.652 1.00 . A A . 14 ARG HG3 1 1
18 29680 1 1 14 ARG HH11 H -29.266 -2.961 1.692 1.00 . A A . 14 ARG HH11 1 1
18 29681 1 1 14 ARG HH12 H -29.003 -2.290 0.111 1.00 . A A . 14 ARG HH12 1 1
18 29682 1 1 14 ARG HH21 H -27.944 0.850 1.288 1.00 . A A . 14 ARG HH21 1 1
18 29683 1 1 14 ARG HH22 H -28.256 -0.138 -0.122 1.00 . A A . 14 ARG HH22 1 1
18 29684 1 1 14 ARG N N -25.783 -2.898 5.831 1.00 . A A . 14 ARG N 1 1
18 29685 1 1 14 ARG NE N -28.551 -0.924 2.988 1.00 . A A . 14 ARG NE 1 1
18 29686 1 1 14 ARG NH1 N -28.981 -2.189 1.109 1.00 . A A . 14 ARG NH1 1 1
18 29687 1 1 14 ARG NH2 N -28.236 -0.034 0.880 1.00 . A A . 14 ARG NH2 1 1
18 29688 1 1 14 ARG O O -24.924 0.255 5.700 1.00 . A A . 14 ARG O 1 1
18 29689 1 1 15 PRO C C -23.254 0.951 2.900 1.00 . A A . 15 PRO C 1 1
18 29690 1 1 15 PRO CA C -22.857 -0.148 3.881 1.00 . A A . 15 PRO CA 1 1
18 29691 1 1 15 PRO CB C -21.808 -1.059 3.262 1.00 . A A . 15 PRO CB 1 1
18 29692 1 1 15 PRO CD C -23.831 -2.329 3.414 1.00 . A A . 15 PRO CD 1 1
18 29693 1 1 15 PRO CG C -22.589 -2.133 2.586 1.00 . A A . 15 PRO CG 1 1
18 29694 1 1 15 PRO HA H -22.474 0.293 4.790 1.00 . A A . 15 PRO HA 1 1
18 29695 1 1 15 PRO HB2 H -21.216 -0.492 2.560 1.00 . A A . 15 PRO HB2 1 1
18 29696 1 1 15 PRO HB3 H -21.177 -1.457 4.038 1.00 . A A . 15 PRO HB3 1 1
18 29697 1 1 15 PRO HD2 H -24.689 -2.500 2.781 1.00 . A A . 15 PRO HD2 1 1
18 29698 1 1 15 PRO HD3 H -23.699 -3.154 4.099 1.00 . A A . 15 PRO HD3 1 1
18 29699 1 1 15 PRO HG2 H -22.851 -1.822 1.585 1.00 . A A . 15 PRO HG2 1 1
18 29700 1 1 15 PRO HG3 H -22.012 -3.046 2.557 1.00 . A A . 15 PRO HG3 1 1
18 29701 1 1 15 PRO N N -23.968 -1.057 4.145 1.00 . A A . 15 PRO N 1 1
18 29702 1 1 15 PRO O O -22.696 1.072 1.808 1.00 . A A . 15 PRO O 1 1
18 29703 1 1 16 ASP C C -23.688 3.965 2.372 1.00 . A A . 16 ASP C 1 1
18 29704 1 1 16 ASP CA C -24.713 2.843 2.473 1.00 . A A . 16 ASP CA 1 1
18 29705 1 1 16 ASP CB C -26.042 3.384 3.020 1.00 . A A . 16 ASP CB 1 1
18 29706 1 1 16 ASP CG C -27.211 2.441 2.781 1.00 . A A . 16 ASP CG 1 1
18 29707 1 1 16 ASP H H -24.581 1.634 4.206 1.00 . A A . 16 ASP H 1 1
18 29708 1 1 16 ASP HA H -24.880 2.443 1.485 1.00 . A A . 16 ASP HA 1 1
18 29709 1 1 16 ASP HB2 H -25.946 3.540 4.085 1.00 . A A . 16 ASP HB2 1 1
18 29710 1 1 16 ASP HB3 H -26.261 4.329 2.543 1.00 . A A . 16 ASP HB3 1 1
18 29711 1 1 16 ASP N N -24.208 1.764 3.310 1.00 . A A . 16 ASP N 1 1
18 29712 1 1 16 ASP O O -23.692 4.737 1.412 1.00 . A A . 16 ASP O 1 1
18 29713 1 1 16 ASP OD1 O -27.776 2.457 1.666 1.00 . A A . 16 ASP OD1 1 1
18 29714 1 1 16 ASP OD2 O -27.577 1.683 3.702 1.00 . A A . 16 ASP OD2 1 1
18 29715 1 1 17 PHE C C -20.790 4.842 2.218 1.00 . A A . 17 PHE C 1 1
18 29716 1 1 17 PHE CA C -21.755 5.050 3.381 1.00 . A A . 17 PHE CA 1 1
18 29717 1 1 17 PHE CB C -20.998 5.011 4.713 1.00 . A A . 17 PHE CB 1 1
18 29718 1 1 17 PHE CD1 C -20.335 7.359 5.308 1.00 . A A . 17 PHE CD1 1 1
18 29719 1 1 17 PHE CD2 C -18.640 5.860 4.550 1.00 . A A . 17 PHE CD2 1 1
18 29720 1 1 17 PHE CE1 C -19.392 8.361 5.444 1.00 . A A . 17 PHE CE1 1 1
18 29721 1 1 17 PHE CE2 C -17.693 6.857 4.684 1.00 . A A . 17 PHE CE2 1 1
18 29722 1 1 17 PHE CG C -19.970 6.098 4.860 1.00 . A A . 17 PHE CG 1 1
18 29723 1 1 17 PHE CZ C -18.069 8.108 5.130 1.00 . A A . 17 PHE CZ 1 1
18 29724 1 1 17 PHE H H -22.870 3.402 4.112 1.00 . A A . 17 PHE H 1 1
18 29725 1 1 17 PHE HA H -22.225 6.016 3.272 1.00 . A A . 17 PHE HA 1 1
18 29726 1 1 17 PHE HB2 H -21.705 5.113 5.523 1.00 . A A . 17 PHE HB2 1 1
18 29727 1 1 17 PHE HB3 H -20.492 4.059 4.805 1.00 . A A . 17 PHE HB3 1 1
18 29728 1 1 17 PHE HD1 H -21.367 7.556 5.553 1.00 . A A . 17 PHE HD1 1 1
18 29729 1 1 17 PHE HD2 H -18.344 4.882 4.197 1.00 . A A . 17 PHE HD2 1 1
18 29730 1 1 17 PHE HE1 H -19.687 9.342 5.791 1.00 . A A . 17 PHE HE1 1 1
18 29731 1 1 17 PHE HE2 H -16.659 6.656 4.439 1.00 . A A . 17 PHE HE2 1 1
18 29732 1 1 17 PHE HZ H -17.330 8.888 5.232 1.00 . A A . 17 PHE HZ 1 1
18 29733 1 1 17 PHE N N -22.806 4.041 3.364 1.00 . A A . 17 PHE N 1 1
18 29734 1 1 17 PHE O O -20.477 5.780 1.486 1.00 . A A . 17 PHE O 1 1
18 29735 1 1 18 GLN C C -20.069 3.391 -0.383 1.00 . A A . 18 GLN C 1 1
18 29736 1 1 18 GLN CA C -19.384 3.298 0.975 1.00 . A A . 18 GLN CA 1 1
18 29737 1 1 18 GLN CB C -18.746 1.915 1.195 1.00 . A A . 18 GLN CB 1 1
18 29738 1 1 18 GLN CD C -19.812 0.251 -0.449 1.00 . A A . 18 GLN CD 1 1
18 29739 1 1 18 GLN CG C -19.683 0.719 0.996 1.00 . A A . 18 GLN CG 1 1
18 29740 1 1 18 GLN H H -20.647 2.887 2.626 1.00 . A A . 18 GLN H 1 1
18 29741 1 1 18 GLN HA H -18.607 4.049 1.013 1.00 . A A . 18 GLN HA 1 1
18 29742 1 1 18 GLN HB2 H -17.914 1.809 0.522 1.00 . A A . 18 GLN HB2 1 1
18 29743 1 1 18 GLN HB3 H -18.371 1.875 2.208 1.00 . A A . 18 GLN HB3 1 1
18 29744 1 1 18 GLN HE21 H -17.932 0.752 -0.857 1.00 . A A . 18 GLN HE21 1 1
18 29745 1 1 18 GLN HE22 H -18.827 0.088 -2.168 1.00 . A A . 18 GLN HE22 1 1
18 29746 1 1 18 GLN HG2 H -19.317 -0.107 1.585 1.00 . A A . 18 GLN HG2 1 1
18 29747 1 1 18 GLN HG3 H -20.668 0.995 1.351 1.00 . A A . 18 GLN HG3 1 1
18 29748 1 1 18 GLN N N -20.336 3.605 2.036 1.00 . A A . 18 GLN N 1 1
18 29749 1 1 18 GLN NE2 N -18.749 0.374 -1.232 1.00 . A A . 18 GLN NE2 1 1
18 29750 1 1 18 GLN O O -19.454 3.792 -1.372 1.00 . A A . 18 GLN O 1 1
18 29751 1 1 18 GLN OE1 O -20.863 -0.243 -0.852 1.00 . A A . 18 GLN OE1 1 1
18 29752 1 1 19 LYS C C -22.152 4.550 -2.169 1.00 . A A . 19 LYS C 1 1
18 29753 1 1 19 LYS CA C -22.152 3.132 -1.622 1.00 . A A . 19 LYS CA 1 1
18 29754 1 1 19 LYS CB C -23.588 2.685 -1.340 1.00 . A A . 19 LYS CB 1 1
18 29755 1 1 19 LYS CD C -24.427 0.703 -2.632 1.00 . A A . 19 LYS CD 1 1
18 29756 1 1 19 LYS CE C -25.817 1.300 -2.803 1.00 . A A . 19 LYS CE 1 1
18 29757 1 1 19 LYS CG C -23.779 1.178 -1.340 1.00 . A A . 19 LYS CG 1 1
18 29758 1 1 19 LYS H H -21.775 2.718 0.413 1.00 . A A . 19 LYS H 1 1
18 29759 1 1 19 LYS HA H -21.716 2.473 -2.357 1.00 . A A . 19 LYS HA 1 1
18 29760 1 1 19 LYS HB2 H -23.885 3.062 -0.373 1.00 . A A . 19 LYS HB2 1 1
18 29761 1 1 19 LYS HB3 H -24.237 3.106 -2.094 1.00 . A A . 19 LYS HB3 1 1
18 29762 1 1 19 LYS HD2 H -23.811 1.004 -3.465 1.00 . A A . 19 LYS HD2 1 1
18 29763 1 1 19 LYS HD3 H -24.506 -0.375 -2.609 1.00 . A A . 19 LYS HD3 1 1
18 29764 1 1 19 LYS HE2 H -26.447 0.946 -2.000 1.00 . A A . 19 LYS HE2 1 1
18 29765 1 1 19 LYS HE3 H -25.738 2.375 -2.747 1.00 . A A . 19 LYS HE3 1 1
18 29766 1 1 19 LYS HG2 H -22.813 0.704 -1.240 1.00 . A A . 19 LYS HG2 1 1
18 29767 1 1 19 LYS HG3 H -24.403 0.903 -0.504 1.00 . A A . 19 LYS HG3 1 1
18 29768 1 1 19 LYS HZ1 H -25.889 1.313 -4.895 1.00 . A A . 19 LYS HZ1 1 1
18 29769 1 1 19 LYS HZ2 H -27.409 1.311 -4.154 1.00 . A A . 19 LYS HZ2 1 1
18 29770 1 1 19 LYS HZ3 H -26.490 -0.110 -4.202 1.00 . A A . 19 LYS HZ3 1 1
18 29771 1 1 19 LYS N N -21.354 3.047 -0.410 1.00 . A A . 19 LYS N 1 1
18 29772 1 1 19 LYS NZ N -26.442 0.927 -4.103 1.00 . A A . 19 LYS NZ 1 1
18 29773 1 1 19 LYS O O -21.758 4.781 -3.306 1.00 . A A . 19 LYS O 1 1
18 29774 1 1 20 ARG C C -21.291 7.500 -2.025 1.00 . A A . 20 ARG C 1 1
18 29775 1 1 20 ARG CA C -22.663 6.889 -1.767 1.00 . A A . 20 ARG CA 1 1
18 29776 1 1 20 ARG CB C -23.444 7.721 -0.744 1.00 . A A . 20 ARG CB 1 1
18 29777 1 1 20 ARG CD C -23.782 8.419 1.648 1.00 . A A . 20 ARG CD 1 1
18 29778 1 1 20 ARG CG C -22.867 7.705 0.661 1.00 . A A . 20 ARG CG 1 1
18 29779 1 1 20 ARG CZ C -24.700 10.543 0.752 1.00 . A A . 20 ARG CZ 1 1
18 29780 1 1 20 ARG H H -22.784 5.263 -0.410 1.00 . A A . 20 ARG H 1 1
18 29781 1 1 20 ARG HA H -23.212 6.890 -2.697 1.00 . A A . 20 ARG HA 1 1
18 29782 1 1 20 ARG HB2 H -23.472 8.745 -1.082 1.00 . A A . 20 ARG HB2 1 1
18 29783 1 1 20 ARG HB3 H -24.455 7.344 -0.696 1.00 . A A . 20 ARG HB3 1 1
18 29784 1 1 20 ARG HD2 H -24.785 8.045 1.514 1.00 . A A . 20 ARG HD2 1 1
18 29785 1 1 20 ARG HD3 H -23.448 8.194 2.650 1.00 . A A . 20 ARG HD3 1 1
18 29786 1 1 20 ARG HE H -23.084 10.388 1.930 1.00 . A A . 20 ARG HE 1 1
18 29787 1 1 20 ARG HG2 H -22.742 6.680 0.979 1.00 . A A . 20 ARG HG2 1 1
18 29788 1 1 20 ARG HG3 H -21.907 8.200 0.650 1.00 . A A . 20 ARG HG3 1 1
18 29789 1 1 20 ARG HH11 H -25.714 8.896 0.149 1.00 . A A . 20 ARG HH11 1 1
18 29790 1 1 20 ARG HH12 H -26.342 10.404 -0.445 1.00 . A A . 20 ARG HH12 1 1
18 29791 1 1 20 ARG HH21 H -23.926 12.363 1.188 1.00 . A A . 20 ARG HH21 1 1
18 29792 1 1 20 ARG HH22 H -25.317 12.385 0.143 1.00 . A A . 20 ARG HH22 1 1
18 29793 1 1 20 ARG N N -22.554 5.502 -1.335 1.00 . A A . 20 ARG N 1 1
18 29794 1 1 20 ARG NE N -23.792 9.873 1.465 1.00 . A A . 20 ARG NE 1 1
18 29795 1 1 20 ARG NH1 N -25.662 9.893 0.103 1.00 . A A . 20 ARG NH1 1 1
18 29796 1 1 20 ARG NH2 N -24.644 11.867 0.691 1.00 . A A . 20 ARG NH2 1 1
18 29797 1 1 20 ARG O O -21.163 8.423 -2.828 1.00 . A A . 20 ARG O 1 1
18 29798 1 1 21 LEU C C -18.387 7.111 -2.946 1.00 . A A . 21 LEU C 1 1
18 29799 1 1 21 LEU CA C -18.907 7.455 -1.550 1.00 . A A . 21 LEU CA 1 1
18 29800 1 1 21 LEU CB C -17.995 6.850 -0.478 1.00 . A A . 21 LEU CB 1 1
18 29801 1 1 21 LEU CD1 C -16.121 8.512 -0.683 1.00 . A A . 21 LEU CD1 1 1
18 29802 1 1 21 LEU CD2 C -15.696 6.264 0.334 1.00 . A A . 21 LEU CD2 1 1
18 29803 1 1 21 LEU CG C -16.495 7.035 -0.706 1.00 . A A . 21 LEU CG 1 1
18 29804 1 1 21 LEU H H -20.433 6.231 -0.738 1.00 . A A . 21 LEU H 1 1
18 29805 1 1 21 LEU HA H -18.920 8.528 -1.436 1.00 . A A . 21 LEU HA 1 1
18 29806 1 1 21 LEU HB2 H -18.250 7.296 0.472 1.00 . A A . 21 LEU HB2 1 1
18 29807 1 1 21 LEU HB3 H -18.197 5.791 -0.421 1.00 . A A . 21 LEU HB3 1 1
18 29808 1 1 21 LEU HD11 H -16.397 8.938 0.271 1.00 . A A . 21 LEU HD11 1 1
18 29809 1 1 21 LEU HD12 H -16.645 9.026 -1.473 1.00 . A A . 21 LEU HD12 1 1
18 29810 1 1 21 LEU HD13 H -15.056 8.614 -0.828 1.00 . A A . 21 LEU HD13 1 1
18 29811 1 1 21 LEU HD21 H -15.925 5.212 0.258 1.00 . A A . 21 LEU HD21 1 1
18 29812 1 1 21 LEU HD22 H -15.954 6.618 1.323 1.00 . A A . 21 LEU HD22 1 1
18 29813 1 1 21 LEU HD23 H -14.641 6.416 0.162 1.00 . A A . 21 LEU HD23 1 1
18 29814 1 1 21 LEU HG H -16.245 6.641 -1.680 1.00 . A A . 21 LEU HG 1 1
18 29815 1 1 21 LEU N N -20.268 6.968 -1.365 1.00 . A A . 21 LEU N 1 1
18 29816 1 1 21 LEU O O -17.914 7.985 -3.682 1.00 . A A . 21 LEU O 1 1
18 29817 1 1 22 GLU C C -19.043 5.920 -5.719 1.00 . A A . 22 GLU C 1 1
18 29818 1 1 22 GLU CA C -18.078 5.415 -4.649 1.00 . A A . 22 GLU CA 1 1
18 29819 1 1 22 GLU CB C -17.948 3.890 -4.719 1.00 . A A . 22 GLU CB 1 1
18 29820 1 1 22 GLU CD C -16.504 1.902 -4.101 1.00 . A A . 22 GLU CD 1 1
18 29821 1 1 22 GLU CG C -16.909 3.324 -3.761 1.00 . A A . 22 GLU CG 1 1
18 29822 1 1 22 GLU H H -18.882 5.187 -2.702 1.00 . A A . 22 GLU H 1 1
18 29823 1 1 22 GLU HA H -17.109 5.855 -4.830 1.00 . A A . 22 GLU HA 1 1
18 29824 1 1 22 GLU HB2 H -18.904 3.447 -4.483 1.00 . A A . 22 GLU HB2 1 1
18 29825 1 1 22 GLU HB3 H -17.669 3.609 -5.725 1.00 . A A . 22 GLU HB3 1 1
18 29826 1 1 22 GLU HG2 H -16.028 3.949 -3.796 1.00 . A A . 22 GLU HG2 1 1
18 29827 1 1 22 GLU HG3 H -17.317 3.338 -2.759 1.00 . A A . 22 GLU HG3 1 1
18 29828 1 1 22 GLU N N -18.512 5.846 -3.328 1.00 . A A . 22 GLU N 1 1
18 29829 1 1 22 GLU O O -18.642 6.196 -6.845 1.00 . A A . 22 GLU O 1 1
18 29830 1 1 22 GLU OE1 O -15.542 1.728 -4.879 1.00 . A A . 22 GLU OE1 1 1
18 29831 1 1 22 GLU OE2 O -17.130 0.954 -3.583 1.00 . A A . 22 GLU OE2 1 1
18 29832 1 1 23 GLN C C -21.033 7.975 -6.718 1.00 . A A . 23 GLN C 1 1
18 29833 1 1 23 GLN CA C -21.345 6.564 -6.243 1.00 . A A . 23 GLN CA 1 1
18 29834 1 1 23 GLN CB C -22.696 6.557 -5.540 1.00 . A A . 23 GLN CB 1 1
18 29835 1 1 23 GLN CD C -24.754 5.199 -4.960 1.00 . A A . 23 GLN CD 1 1
18 29836 1 1 23 GLN CG C -23.532 5.327 -5.852 1.00 . A A . 23 GLN CG 1 1
18 29837 1 1 23 GLN H H -20.566 5.793 -4.432 1.00 . A A . 23 GLN H 1 1
18 29838 1 1 23 GLN HA H -21.392 5.908 -7.099 1.00 . A A . 23 GLN HA 1 1
18 29839 1 1 23 GLN HB2 H -22.530 6.590 -4.473 1.00 . A A . 23 GLN HB2 1 1
18 29840 1 1 23 GLN HB3 H -23.246 7.437 -5.835 1.00 . A A . 23 GLN HB3 1 1
18 29841 1 1 23 GLN HE21 H -24.882 7.173 -4.779 1.00 . A A . 23 GLN HE21 1 1
18 29842 1 1 23 GLN HE22 H -26.086 6.260 -3.931 1.00 . A A . 23 GLN HE22 1 1
18 29843 1 1 23 GLN HG2 H -23.860 5.383 -6.879 1.00 . A A . 23 GLN HG2 1 1
18 29844 1 1 23 GLN HG3 H -22.918 4.451 -5.719 1.00 . A A . 23 GLN HG3 1 1
18 29845 1 1 23 GLN N N -20.312 6.054 -5.344 1.00 . A A . 23 GLN N 1 1
18 29846 1 1 23 GLN NE2 N -25.292 6.325 -4.514 1.00 . A A . 23 GLN NE2 1 1
18 29847 1 1 23 GLN O O -20.971 8.233 -7.919 1.00 . A A . 23 GLN O 1 1
18 29848 1 1 23 GLN OE1 O -25.211 4.092 -4.677 1.00 . A A . 23 GLN OE1 1 1
18 29849 1 1 24 MET C C -19.279 10.368 -6.941 1.00 . A A . 24 MET C 1 1
18 29850 1 1 24 MET CA C -20.553 10.275 -6.104 1.00 . A A . 24 MET CA 1 1
18 29851 1 1 24 MET CB C -20.436 11.147 -4.846 1.00 . A A . 24 MET CB 1 1
18 29852 1 1 24 MET CE C -18.974 13.437 -3.224 1.00 . A A . 24 MET CE 1 1
18 29853 1 1 24 MET CG C -19.297 10.773 -3.918 1.00 . A A . 24 MET CG 1 1
18 29854 1 1 24 MET H H -20.969 8.627 -4.830 1.00 . A A . 24 MET H 1 1
18 29855 1 1 24 MET HA H -21.372 10.646 -6.699 1.00 . A A . 24 MET HA 1 1
18 29856 1 1 24 MET HB2 H -20.291 12.170 -5.152 1.00 . A A . 24 MET HB2 1 1
18 29857 1 1 24 MET HB3 H -21.359 11.078 -4.289 1.00 . A A . 24 MET HB3 1 1
18 29858 1 1 24 MET HE1 H -18.934 14.196 -2.457 1.00 . A A . 24 MET HE1 1 1
18 29859 1 1 24 MET HE2 H -19.798 13.645 -3.892 1.00 . A A . 24 MET HE2 1 1
18 29860 1 1 24 MET HE3 H -18.050 13.435 -3.782 1.00 . A A . 24 MET HE3 1 1
18 29861 1 1 24 MET HG2 H -19.436 9.751 -3.602 1.00 . A A . 24 MET HG2 1 1
18 29862 1 1 24 MET HG3 H -18.367 10.857 -4.463 1.00 . A A . 24 MET HG3 1 1
18 29863 1 1 24 MET N N -20.862 8.890 -5.771 1.00 . A A . 24 MET N 1 1
18 29864 1 1 24 MET O O -19.236 11.112 -7.919 1.00 . A A . 24 MET O 1 1
18 29865 1 1 24 MET SD S -19.214 11.834 -2.461 1.00 . A A . 24 MET SD 1 1
18 29866 1 1 25 LYS C C -17.229 9.042 -8.729 1.00 . A A . 25 LYS C 1 1
18 29867 1 1 25 LYS CA C -17.003 9.581 -7.315 1.00 . A A . 25 LYS CA 1 1
18 29868 1 1 25 LYS CB C -15.966 8.734 -6.567 1.00 . A A . 25 LYS CB 1 1
18 29869 1 1 25 LYS CD C -14.166 10.395 -7.133 1.00 . A A . 25 LYS CD 1 1
18 29870 1 1 25 LYS CE C -12.670 10.635 -6.986 1.00 . A A . 25 LYS CE 1 1
18 29871 1 1 25 LYS CG C -14.530 8.921 -7.044 1.00 . A A . 25 LYS CG 1 1
18 29872 1 1 25 LYS H H -18.333 9.065 -5.748 1.00 . A A . 25 LYS H 1 1
18 29873 1 1 25 LYS HA H -16.640 10.596 -7.385 1.00 . A A . 25 LYS HA 1 1
18 29874 1 1 25 LYS HB2 H -16.003 8.988 -5.519 1.00 . A A . 25 LYS HB2 1 1
18 29875 1 1 25 LYS HB3 H -16.226 7.691 -6.683 1.00 . A A . 25 LYS HB3 1 1
18 29876 1 1 25 LYS HD2 H -14.485 10.774 -8.092 1.00 . A A . 25 LYS HD2 1 1
18 29877 1 1 25 LYS HD3 H -14.683 10.929 -6.348 1.00 . A A . 25 LYS HD3 1 1
18 29878 1 1 25 LYS HE2 H -12.465 11.668 -7.223 1.00 . A A . 25 LYS HE2 1 1
18 29879 1 1 25 LYS HE3 H -12.390 10.445 -5.960 1.00 . A A . 25 LYS HE3 1 1
18 29880 1 1 25 LYS HG2 H -13.862 8.439 -6.346 1.00 . A A . 25 LYS HG2 1 1
18 29881 1 1 25 LYS HG3 H -14.422 8.472 -8.020 1.00 . A A . 25 LYS HG3 1 1
18 29882 1 1 25 LYS HZ1 H -10.901 10.171 -8.001 1.00 . A A . 25 LYS HZ1 1 1
18 29883 1 1 25 LYS HZ2 H -12.306 9.683 -8.814 1.00 . A A . 25 LYS HZ2 1 1
18 29884 1 1 25 LYS HZ3 H -11.761 8.812 -7.463 1.00 . A A . 25 LYS HZ3 1 1
18 29885 1 1 25 LYS N N -18.254 9.607 -6.564 1.00 . A A . 25 LYS N 1 1
18 29886 1 1 25 LYS NZ N -11.858 9.765 -7.879 1.00 . A A . 25 LYS NZ 1 1
18 29887 1 1 25 LYS O O -16.662 9.554 -9.697 1.00 . A A . 25 LYS O 1 1
18 29888 1 1 26 GLU C C -19.110 8.452 -11.024 1.00 . A A . 26 GLU C 1 1
18 29889 1 1 26 GLU CA C -18.432 7.424 -10.120 1.00 . A A . 26 GLU CA 1 1
18 29890 1 1 26 GLU CB C -19.346 6.209 -9.877 1.00 . A A . 26 GLU CB 1 1
18 29891 1 1 26 GLU CD C -21.280 5.927 -11.494 1.00 . A A . 26 GLU CD 1 1
18 29892 1 1 26 GLU CG C -19.860 5.523 -11.136 1.00 . A A . 26 GLU CG 1 1
18 29893 1 1 26 GLU H H -18.476 7.653 -8.019 1.00 . A A . 26 GLU H 1 1
18 29894 1 1 26 GLU HA H -17.519 7.090 -10.595 1.00 . A A . 26 GLU HA 1 1
18 29895 1 1 26 GLU HB2 H -18.798 5.480 -9.301 1.00 . A A . 26 GLU HB2 1 1
18 29896 1 1 26 GLU HB3 H -20.199 6.536 -9.300 1.00 . A A . 26 GLU HB3 1 1
18 29897 1 1 26 GLU HG2 H -19.211 5.780 -11.961 1.00 . A A . 26 GLU HG2 1 1
18 29898 1 1 26 GLU HG3 H -19.836 4.453 -10.981 1.00 . A A . 26 GLU HG3 1 1
18 29899 1 1 26 GLU N N -18.077 8.024 -8.836 1.00 . A A . 26 GLU N 1 1
18 29900 1 1 26 GLU O O -18.707 8.644 -12.168 1.00 . A A . 26 GLU O 1 1
18 29901 1 1 26 GLU OE1 O -22.193 5.707 -10.673 1.00 . A A . 26 GLU OE1 1 1
18 29902 1 1 26 GLU OE2 O -21.495 6.439 -12.610 1.00 . A A . 26 GLU OE2 1 1
18 29903 1 1 27 LYS C C -19.932 11.265 -11.721 1.00 . A A . 27 LYS C 1 1
18 29904 1 1 27 LYS CA C -20.856 10.162 -11.211 1.00 . A A . 27 LYS CA 1 1
18 29905 1 1 27 LYS CB C -21.934 10.775 -10.319 1.00 . A A . 27 LYS CB 1 1
18 29906 1 1 27 LYS CD C -24.189 10.532 -9.228 1.00 . A A . 27 LYS CD 1 1
18 29907 1 1 27 LYS CE C -24.627 11.944 -9.594 1.00 . A A . 27 LYS CE 1 1
18 29908 1 1 27 LYS CG C -23.210 9.952 -10.237 1.00 . A A . 27 LYS CG 1 1
18 29909 1 1 27 LYS H H -20.395 8.896 -9.574 1.00 . A A . 27 LYS H 1 1
18 29910 1 1 27 LYS HA H -21.335 9.693 -12.058 1.00 . A A . 27 LYS HA 1 1
18 29911 1 1 27 LYS HB2 H -21.538 10.881 -9.320 1.00 . A A . 27 LYS HB2 1 1
18 29912 1 1 27 LYS HB3 H -22.185 11.754 -10.700 1.00 . A A . 27 LYS HB3 1 1
18 29913 1 1 27 LYS HD2 H -25.061 9.899 -9.184 1.00 . A A . 27 LYS HD2 1 1
18 29914 1 1 27 LYS HD3 H -23.713 10.555 -8.257 1.00 . A A . 27 LYS HD3 1 1
18 29915 1 1 27 LYS HE2 H -25.084 12.398 -8.726 1.00 . A A . 27 LYS HE2 1 1
18 29916 1 1 27 LYS HE3 H -23.753 12.515 -9.874 1.00 . A A . 27 LYS HE3 1 1
18 29917 1 1 27 LYS HG2 H -23.680 9.934 -11.209 1.00 . A A . 27 LYS HG2 1 1
18 29918 1 1 27 LYS HG3 H -22.957 8.944 -9.941 1.00 . A A . 27 LYS HG3 1 1
18 29919 1 1 27 LYS HZ1 H -26.439 11.393 -10.478 1.00 . A A . 27 LYS HZ1 1 1
18 29920 1 1 27 LYS HZ2 H -25.173 11.594 -11.587 1.00 . A A . 27 LYS HZ2 1 1
18 29921 1 1 27 LYS HZ3 H -25.919 12.950 -10.896 1.00 . A A . 27 LYS HZ3 1 1
18 29922 1 1 27 LYS N N -20.122 9.123 -10.485 1.00 . A A . 27 LYS N 1 1
18 29923 1 1 27 LYS NZ N -25.603 11.970 -10.718 1.00 . A A . 27 LYS NZ 1 1
18 29924 1 1 27 LYS O O -20.004 11.651 -12.889 1.00 . A A . 27 LYS O 1 1
18 29925 1 1 28 VAL C C -17.228 12.384 -12.337 1.00 . A A . 28 VAL C 1 1
18 29926 1 1 28 VAL CA C -18.148 12.837 -11.211 1.00 . A A . 28 VAL CA 1 1
18 29927 1 1 28 VAL CB C -17.298 13.290 -10.002 1.00 . A A . 28 VAL CB 1 1
18 29928 1 1 28 VAL CG1 C -16.262 14.316 -10.421 1.00 . A A . 28 VAL CG1 1 1
18 29929 1 1 28 VAL CG2 C -18.183 13.855 -8.903 1.00 . A A . 28 VAL CG2 1 1
18 29930 1 1 28 VAL H H -19.054 11.420 -9.933 1.00 . A A . 28 VAL H 1 1
18 29931 1 1 28 VAL HA H -18.730 13.679 -11.554 1.00 . A A . 28 VAL HA 1 1
18 29932 1 1 28 VAL HB H -16.779 12.431 -9.608 1.00 . A A . 28 VAL HB 1 1
18 29933 1 1 28 VAL HG11 H -15.629 13.893 -11.187 1.00 . A A . 28 VAL HG11 1 1
18 29934 1 1 28 VAL HG12 H -15.663 14.588 -9.567 1.00 . A A . 28 VAL HG12 1 1
18 29935 1 1 28 VAL HG13 H -16.761 15.195 -10.807 1.00 . A A . 28 VAL HG13 1 1
18 29936 1 1 28 VAL HG21 H -18.726 14.709 -9.280 1.00 . A A . 28 VAL HG21 1 1
18 29937 1 1 28 VAL HG22 H -17.567 14.160 -8.068 1.00 . A A . 28 VAL HG22 1 1
18 29938 1 1 28 VAL HG23 H -18.882 13.098 -8.578 1.00 . A A . 28 VAL HG23 1 1
18 29939 1 1 28 VAL N N -19.070 11.773 -10.845 1.00 . A A . 28 VAL N 1 1
18 29940 1 1 28 VAL O O -16.994 13.113 -13.297 1.00 . A A . 28 VAL O 1 1
18 29941 1 1 29 MET C C -16.568 9.983 -14.382 1.00 . A A . 29 MET C 1 1
18 29942 1 1 29 MET CA C -15.814 10.617 -13.216 1.00 . A A . 29 MET CA 1 1
18 29943 1 1 29 MET CB C -14.881 9.603 -12.551 1.00 . A A . 29 MET CB 1 1
18 29944 1 1 29 MET CE C -11.932 8.492 -11.899 1.00 . A A . 29 MET CE 1 1
18 29945 1 1 29 MET CG C -14.051 10.212 -11.433 1.00 . A A . 29 MET CG 1 1
18 29946 1 1 29 MET H H -17.012 10.597 -11.467 1.00 . A A . 29 MET H 1 1
18 29947 1 1 29 MET HA H -15.222 11.434 -13.598 1.00 . A A . 29 MET HA 1 1
18 29948 1 1 29 MET HB2 H -15.471 8.798 -12.139 1.00 . A A . 29 MET HB2 1 1
18 29949 1 1 29 MET HB3 H -14.208 9.203 -13.296 1.00 . A A . 29 MET HB3 1 1
18 29950 1 1 29 MET HE1 H -12.516 8.053 -12.695 1.00 . A A . 29 MET HE1 1 1
18 29951 1 1 29 MET HE2 H -11.227 7.764 -11.525 1.00 . A A . 29 MET HE2 1 1
18 29952 1 1 29 MET HE3 H -11.397 9.349 -12.277 1.00 . A A . 29 MET HE3 1 1
18 29953 1 1 29 MET HG2 H -13.409 10.970 -11.856 1.00 . A A . 29 MET HG2 1 1
18 29954 1 1 29 MET HG3 H -14.719 10.670 -10.717 1.00 . A A . 29 MET HG3 1 1
18 29955 1 1 29 MET N N -16.736 11.160 -12.227 1.00 . A A . 29 MET N 1 1
18 29956 1 1 29 MET O O -15.984 9.265 -15.194 1.00 . A A . 29 MET O 1 1
18 29957 1 1 29 MET SD S -13.023 9.005 -10.574 1.00 . A A . 29 MET SD 1 1
18 29958 1 1 30 LYS C C -19.104 10.925 -16.469 1.00 . A A . 30 LYS C 1 1
18 29959 1 1 30 LYS CA C -18.689 9.779 -15.564 1.00 . A A . 30 LYS CA 1 1
18 29960 1 1 30 LYS CB C -19.948 9.109 -15.023 1.00 . A A . 30 LYS CB 1 1
18 29961 1 1 30 LYS CD C -19.192 6.738 -14.785 1.00 . A A . 30 LYS CD 1 1
18 29962 1 1 30 LYS CE C -19.583 5.291 -15.016 1.00 . A A . 30 LYS CE 1 1
18 29963 1 1 30 LYS CG C -20.143 7.683 -15.491 1.00 . A A . 30 LYS CG 1 1
18 29964 1 1 30 LYS H H -18.278 10.808 -13.767 1.00 . A A . 30 LYS H 1 1
18 29965 1 1 30 LYS HA H -18.117 9.064 -16.135 1.00 . A A . 30 LYS HA 1 1
18 29966 1 1 30 LYS HB2 H -19.900 9.104 -13.943 1.00 . A A . 30 LYS HB2 1 1
18 29967 1 1 30 LYS HB3 H -20.808 9.687 -15.329 1.00 . A A . 30 LYS HB3 1 1
18 29968 1 1 30 LYS HD2 H -18.195 6.897 -15.164 1.00 . A A . 30 LYS HD2 1 1
18 29969 1 1 30 LYS HD3 H -19.215 6.943 -13.725 1.00 . A A . 30 LYS HD3 1 1
18 29970 1 1 30 LYS HE2 H -19.303 5.008 -16.018 1.00 . A A . 30 LYS HE2 1 1
18 29971 1 1 30 LYS HE3 H -19.052 4.677 -14.301 1.00 . A A . 30 LYS HE3 1 1
18 29972 1 1 30 LYS HG2 H -21.158 7.382 -15.279 1.00 . A A . 30 LYS HG2 1 1
18 29973 1 1 30 LYS HG3 H -19.964 7.633 -16.555 1.00 . A A . 30 LYS HG3 1 1
18 29974 1 1 30 LYS HZ1 H -21.277 4.073 -14.893 1.00 . A A . 30 LYS HZ1 1 1
18 29975 1 1 30 LYS HZ2 H -21.573 5.593 -15.575 1.00 . A A . 30 LYS HZ2 1 1
18 29976 1 1 30 LYS HZ3 H -21.343 5.449 -13.901 1.00 . A A . 30 LYS HZ3 1 1
18 29977 1 1 30 LYS N N -17.862 10.266 -14.469 1.00 . A A . 30 LYS N 1 1
18 29978 1 1 30 LYS NZ N -21.044 5.083 -14.835 1.00 . A A . 30 LYS NZ 1 1
18 29979 1 1 30 LYS O O -19.252 10.755 -17.680 1.00 . A A . 30 LYS O 1 1
18 29980 1 1 31 ASP C C -18.888 13.649 -17.709 1.00 . A A . 31 ASP C 1 1
18 29981 1 1 31 ASP CA C -19.815 13.251 -16.572 1.00 . A A . 31 ASP CA 1 1
18 29982 1 1 31 ASP CB C -20.000 14.431 -15.623 1.00 . A A . 31 ASP CB 1 1
18 29983 1 1 31 ASP CG C -20.621 15.616 -16.328 1.00 . A A . 31 ASP CG 1 1
18 29984 1 1 31 ASP H H -19.114 12.164 -14.905 1.00 . A A . 31 ASP H 1 1
18 29985 1 1 31 ASP HA H -20.774 12.987 -16.990 1.00 . A A . 31 ASP HA 1 1
18 29986 1 1 31 ASP HB2 H -20.640 14.138 -14.806 1.00 . A A . 31 ASP HB2 1 1
18 29987 1 1 31 ASP HB3 H -19.036 14.730 -15.236 1.00 . A A . 31 ASP HB3 1 1
18 29988 1 1 31 ASP N N -19.309 12.087 -15.861 1.00 . A A . 31 ASP N 1 1
18 29989 1 1 31 ASP O O -17.692 13.857 -17.506 1.00 . A A . 31 ASP O 1 1
18 29990 1 1 31 ASP OD1 O -21.861 15.639 -16.474 1.00 . A A . 31 ASP OD1 1 1
18 29991 1 1 31 ASP OD2 O -19.871 16.505 -16.763 1.00 . A A . 31 ASP OD2 1 1
18 29992 1 1 32 GLN C C -18.096 15.442 -20.098 1.00 . A A . 32 GLN C 1 1
18 29993 1 1 32 GLN CA C -18.686 14.033 -20.102 1.00 . A A . 32 GLN CA 1 1
18 29994 1 1 32 GLN CB C -19.566 13.828 -21.335 1.00 . A A . 32 GLN CB 1 1
18 29995 1 1 32 GLN CD C -21.119 12.270 -22.581 1.00 . A A . 32 GLN CD 1 1
18 29996 1 1 32 GLN CG C -20.187 12.441 -21.401 1.00 . A A . 32 GLN CG 1 1
18 29997 1 1 32 GLN H H -20.433 13.701 -18.962 1.00 . A A . 32 GLN H 1 1
18 29998 1 1 32 GLN HA H -17.877 13.319 -20.132 1.00 . A A . 32 GLN HA 1 1
18 29999 1 1 32 GLN HB2 H -20.363 14.558 -21.325 1.00 . A A . 32 GLN HB2 1 1
18 30000 1 1 32 GLN HB3 H -18.966 13.973 -22.221 1.00 . A A . 32 GLN HB3 1 1
18 30001 1 1 32 GLN HE21 H -20.725 10.329 -22.649 1.00 . A A . 32 GLN HE21 1 1
18 30002 1 1 32 GLN HE22 H -21.848 10.908 -23.828 1.00 . A A . 32 GLN HE22 1 1
18 30003 1 1 32 GLN HG2 H -19.396 11.711 -21.482 1.00 . A A . 32 GLN HG2 1 1
18 30004 1 1 32 GLN HG3 H -20.743 12.266 -20.491 1.00 . A A . 32 GLN HG3 1 1
18 30005 1 1 32 GLN N N -19.458 13.776 -18.895 1.00 . A A . 32 GLN N 1 1
18 30006 1 1 32 GLN NE2 N -21.242 11.047 -23.070 1.00 . A A . 32 GLN NE2 1 1
18 30007 1 1 32 GLN O O -17.070 15.698 -20.733 1.00 . A A . 32 GLN O 1 1
18 30008 1 1 32 GLN OE1 O -21.731 13.230 -23.047 1.00 . A A . 32 GLN OE1 1 1
18 30009 1 1 33 ASP C C -17.158 17.867 -18.271 1.00 . A A . 33 ASP C 1 1
18 30010 1 1 33 ASP CA C -18.267 17.730 -19.305 1.00 . A A . 33 ASP CA 1 1
18 30011 1 1 33 ASP CB C -19.424 18.685 -18.999 1.00 . A A . 33 ASP CB 1 1
18 30012 1 1 33 ASP CG C -20.382 18.817 -20.165 1.00 . A A . 33 ASP CG 1 1
18 30013 1 1 33 ASP H H -19.525 16.083 -18.852 1.00 . A A . 33 ASP H 1 1
18 30014 1 1 33 ASP HA H -17.859 17.979 -20.273 1.00 . A A . 33 ASP HA 1 1
18 30015 1 1 33 ASP HB2 H -19.972 18.319 -18.143 1.00 . A A . 33 ASP HB2 1 1
18 30016 1 1 33 ASP HB3 H -19.024 19.662 -18.773 1.00 . A A . 33 ASP HB3 1 1
18 30017 1 1 33 ASP N N -18.733 16.350 -19.371 1.00 . A A . 33 ASP N 1 1
18 30018 1 1 33 ASP O O -16.215 18.634 -18.463 1.00 . A A . 33 ASP O 1 1
18 30019 1 1 33 ASP OD1 O -20.153 19.685 -21.030 1.00 . A A . 33 ASP OD1 1 1
18 30020 1 1 33 ASP OD2 O -21.365 18.045 -20.230 1.00 . A A . 33 ASP OD2 1 1
18 30021 1 1 34 VAL C C -14.915 16.510 -16.874 1.00 . A A . 34 VAL C 1 1
18 30022 1 1 34 VAL CA C -16.191 17.013 -16.205 1.00 . A A . 34 VAL CA 1 1
18 30023 1 1 34 VAL CB C -16.583 16.079 -15.037 1.00 . A A . 34 VAL CB 1 1
18 30024 1 1 34 VAL CG1 C -15.370 15.639 -14.235 1.00 . A A . 34 VAL CG1 1 1
18 30025 1 1 34 VAL CG2 C -17.580 16.770 -14.130 1.00 . A A . 34 VAL CG2 1 1
18 30026 1 1 34 VAL H H -18.120 16.638 -17.012 1.00 . A A . 34 VAL H 1 1
18 30027 1 1 34 VAL HA H -16.008 18.000 -15.803 1.00 . A A . 34 VAL HA 1 1
18 30028 1 1 34 VAL HB H -17.054 15.197 -15.445 1.00 . A A . 34 VAL HB 1 1
18 30029 1 1 34 VAL HG11 H -14.664 15.156 -14.892 1.00 . A A . 34 VAL HG11 1 1
18 30030 1 1 34 VAL HG12 H -15.686 14.941 -13.468 1.00 . A A . 34 VAL HG12 1 1
18 30031 1 1 34 VAL HG13 H -14.908 16.499 -13.774 1.00 . A A . 34 VAL HG13 1 1
18 30032 1 1 34 VAL HG21 H -17.872 16.098 -13.339 1.00 . A A . 34 VAL HG21 1 1
18 30033 1 1 34 VAL HG22 H -18.451 17.050 -14.703 1.00 . A A . 34 VAL HG22 1 1
18 30034 1 1 34 VAL HG23 H -17.128 17.654 -13.704 1.00 . A A . 34 VAL HG23 1 1
18 30035 1 1 34 VAL N N -17.271 17.117 -17.180 1.00 . A A . 34 VAL N 1 1
18 30036 1 1 34 VAL O O -13.842 17.082 -16.696 1.00 . A A . 34 VAL O 1 1
18 30037 1 1 35 GLN C C -13.363 15.882 -19.397 1.00 . A A . 35 GLN C 1 1
18 30038 1 1 35 GLN CA C -13.899 14.890 -18.381 1.00 . A A . 35 GLN CA 1 1
18 30039 1 1 35 GLN CB C -14.302 13.597 -19.078 1.00 . A A . 35 GLN CB 1 1
18 30040 1 1 35 GLN CD C -15.222 11.276 -18.730 1.00 . A A . 35 GLN CD 1 1
18 30041 1 1 35 GLN CG C -15.054 12.664 -18.160 1.00 . A A . 35 GLN CG 1 1
18 30042 1 1 35 GLN H H -15.931 15.042 -17.777 1.00 . A A . 35 GLN H 1 1
18 30043 1 1 35 GLN HA H -13.127 14.677 -17.657 1.00 . A A . 35 GLN HA 1 1
18 30044 1 1 35 GLN HB2 H -14.933 13.832 -19.922 1.00 . A A . 35 GLN HB2 1 1
18 30045 1 1 35 GLN HB3 H -13.413 13.090 -19.426 1.00 . A A . 35 GLN HB3 1 1
18 30046 1 1 35 GLN HE21 H -15.284 10.516 -16.900 1.00 . A A . 35 GLN HE21 1 1
18 30047 1 1 35 GLN HE22 H -15.436 9.385 -18.191 1.00 . A A . 35 GLN HE22 1 1
18 30048 1 1 35 GLN HG2 H -14.518 12.598 -17.232 1.00 . A A . 35 GLN HG2 1 1
18 30049 1 1 35 GLN HG3 H -16.034 13.080 -17.975 1.00 . A A . 35 GLN HG3 1 1
18 30050 1 1 35 GLN N N -15.044 15.456 -17.670 1.00 . A A . 35 GLN N 1 1
18 30051 1 1 35 GLN NE2 N -15.322 10.293 -17.854 1.00 . A A . 35 GLN NE2 1 1
18 30052 1 1 35 GLN O O -12.154 15.986 -19.615 1.00 . A A . 35 GLN O 1 1
18 30053 1 1 35 GLN OE1 O -15.270 11.092 -19.946 1.00 . A A . 35 GLN OE1 1 1
18 30054 1 1 36 ALA C C -13.113 18.755 -20.216 1.00 . A A . 36 ALA C 1 1
18 30055 1 1 36 ALA CA C -13.921 17.678 -20.935 1.00 . A A . 36 ALA CA 1 1
18 30056 1 1 36 ALA CB C -15.167 18.277 -21.571 1.00 . A A . 36 ALA CB 1 1
18 30057 1 1 36 ALA H H -15.225 16.421 -19.834 1.00 . A A . 36 ALA H 1 1
18 30058 1 1 36 ALA HA H -13.315 17.249 -21.718 1.00 . A A . 36 ALA HA 1 1
18 30059 1 1 36 ALA HB1 H -14.879 19.076 -22.238 1.00 . A A . 36 ALA HB1 1 1
18 30060 1 1 36 ALA HB2 H -15.815 18.665 -20.800 1.00 . A A . 36 ALA HB2 1 1
18 30061 1 1 36 ALA HB3 H -15.688 17.512 -22.130 1.00 . A A . 36 ALA HB3 1 1
18 30062 1 1 36 ALA N N -14.279 16.612 -20.010 1.00 . A A . 36 ALA N 1 1
18 30063 1 1 36 ALA O O -12.144 19.279 -20.759 1.00 . A A . 36 ALA O 1 1
18 30064 1 1 37 PHE C C -11.411 19.475 -17.790 1.00 . A A . 37 PHE C 1 1
18 30065 1 1 37 PHE CA C -12.789 20.013 -18.155 1.00 . A A . 37 PHE CA 1 1
18 30066 1 1 37 PHE CB C -13.592 20.302 -16.889 1.00 . A A . 37 PHE CB 1 1
18 30067 1 1 37 PHE CD1 C -12.542 22.455 -16.152 1.00 . A A . 37 PHE CD1 1 1
18 30068 1 1 37 PHE CD2 C -12.501 20.605 -14.655 1.00 . A A . 37 PHE CD2 1 1
18 30069 1 1 37 PHE CE1 C -11.879 23.229 -15.220 1.00 . A A . 37 PHE CE1 1 1
18 30070 1 1 37 PHE CE2 C -11.844 21.374 -13.716 1.00 . A A . 37 PHE CE2 1 1
18 30071 1 1 37 PHE CG C -12.860 21.137 -15.879 1.00 . A A . 37 PHE CG 1 1
18 30072 1 1 37 PHE CZ C -11.531 22.690 -14.000 1.00 . A A . 37 PHE CZ 1 1
18 30073 1 1 37 PHE H H -14.330 18.646 -18.638 1.00 . A A . 37 PHE H 1 1
18 30074 1 1 37 PHE HA H -12.672 20.928 -18.713 1.00 . A A . 37 PHE HA 1 1
18 30075 1 1 37 PHE HB2 H -14.495 20.827 -17.159 1.00 . A A . 37 PHE HB2 1 1
18 30076 1 1 37 PHE HB3 H -13.854 19.365 -16.419 1.00 . A A . 37 PHE HB3 1 1
18 30077 1 1 37 PHE HD1 H -12.813 22.877 -17.106 1.00 . A A . 37 PHE HD1 1 1
18 30078 1 1 37 PHE HD2 H -12.743 19.574 -14.437 1.00 . A A . 37 PHE HD2 1 1
18 30079 1 1 37 PHE HE1 H -11.637 24.256 -15.447 1.00 . A A . 37 PHE HE1 1 1
18 30080 1 1 37 PHE HE2 H -11.570 20.947 -12.763 1.00 . A A . 37 PHE HE2 1 1
18 30081 1 1 37 PHE HZ H -11.017 23.296 -13.269 1.00 . A A . 37 PHE HZ 1 1
18 30082 1 1 37 PHE N N -13.511 19.062 -18.990 1.00 . A A . 37 PHE N 1 1
18 30083 1 1 37 PHE O O -10.424 20.215 -17.783 1.00 . A A . 37 PHE O 1 1
18 30084 1 1 38 LEU C C -9.082 17.646 -18.254 1.00 . A A . 38 LEU C 1 1
18 30085 1 1 38 LEU CA C -10.102 17.539 -17.128 1.00 . A A . 38 LEU CA 1 1
18 30086 1 1 38 LEU CB C -10.322 16.070 -16.768 1.00 . A A . 38 LEU CB 1 1
18 30087 1 1 38 LEU CD1 C -9.105 16.264 -14.593 1.00 . A A . 38 LEU CD1 1 1
18 30088 1 1 38 LEU CD2 C -11.601 16.387 -14.628 1.00 . A A . 38 LEU CD2 1 1
18 30089 1 1 38 LEU CG C -10.371 15.769 -15.272 1.00 . A A . 38 LEU CG 1 1
18 30090 1 1 38 LEU H H -12.183 17.655 -17.495 1.00 . A A . 38 LEU H 1 1
18 30091 1 1 38 LEU HA H -9.713 18.051 -16.262 1.00 . A A . 38 LEU HA 1 1
18 30092 1 1 38 LEU HB2 H -11.255 15.750 -17.209 1.00 . A A . 38 LEU HB2 1 1
18 30093 1 1 38 LEU HB3 H -9.522 15.491 -17.204 1.00 . A A . 38 LEU HB3 1 1
18 30094 1 1 38 LEU HD11 H -8.249 15.757 -15.015 1.00 . A A . 38 LEU HD11 1 1
18 30095 1 1 38 LEU HD12 H -9.161 16.061 -13.535 1.00 . A A . 38 LEU HD12 1 1
18 30096 1 1 38 LEU HD13 H -9.007 17.329 -14.751 1.00 . A A . 38 LEU HD13 1 1
18 30097 1 1 38 LEU HD21 H -12.490 15.940 -15.048 1.00 . A A . 38 LEU HD21 1 1
18 30098 1 1 38 LEU HD22 H -11.608 17.451 -14.813 1.00 . A A . 38 LEU HD22 1 1
18 30099 1 1 38 LEU HD23 H -11.576 16.208 -13.563 1.00 . A A . 38 LEU HD23 1 1
18 30100 1 1 38 LEU HG H -10.423 14.700 -15.138 1.00 . A A . 38 LEU HG 1 1
18 30101 1 1 38 LEU N N -11.354 18.184 -17.487 1.00 . A A . 38 LEU N 1 1
18 30102 1 1 38 LEU O O -7.909 17.907 -18.011 1.00 . A A . 38 LEU O 1 1
18 30103 1 1 39 LYS C C -8.415 19.006 -21.028 1.00 . A A . 39 LYS C 1 1
18 30104 1 1 39 LYS CA C -8.631 17.545 -20.633 1.00 . A A . 39 LYS CA 1 1
18 30105 1 1 39 LYS CB C -9.163 16.735 -21.824 1.00 . A A . 39 LYS CB 1 1
18 30106 1 1 39 LYS CD C -10.883 16.421 -23.625 1.00 . A A . 39 LYS CD 1 1
18 30107 1 1 39 LYS CE C -12.071 17.023 -24.360 1.00 . A A . 39 LYS CE 1 1
18 30108 1 1 39 LYS CG C -10.422 17.295 -22.469 1.00 . A A . 39 LYS CG 1 1
18 30109 1 1 39 LYS H H -10.475 17.221 -19.622 1.00 . A A . 39 LYS H 1 1
18 30110 1 1 39 LYS HA H -7.679 17.132 -20.332 1.00 . A A . 39 LYS HA 1 1
18 30111 1 1 39 LYS HB2 H -8.393 16.692 -22.580 1.00 . A A . 39 LYS HB2 1 1
18 30112 1 1 39 LYS HB3 H -9.376 15.730 -21.488 1.00 . A A . 39 LYS HB3 1 1
18 30113 1 1 39 LYS HD2 H -10.067 16.303 -24.322 1.00 . A A . 39 LYS HD2 1 1
18 30114 1 1 39 LYS HD3 H -11.167 15.454 -23.235 1.00 . A A . 39 LYS HD3 1 1
18 30115 1 1 39 LYS HE2 H -12.398 16.327 -25.117 1.00 . A A . 39 LYS HE2 1 1
18 30116 1 1 39 LYS HE3 H -12.871 17.184 -23.652 1.00 . A A . 39 LYS HE3 1 1
18 30117 1 1 39 LYS HG2 H -11.206 17.338 -21.726 1.00 . A A . 39 LYS HG2 1 1
18 30118 1 1 39 LYS HG3 H -10.216 18.290 -22.837 1.00 . A A . 39 LYS HG3 1 1
18 30119 1 1 39 LYS HZ1 H -10.852 18.225 -25.564 1.00 . A A . 39 LYS HZ1 1 1
18 30120 1 1 39 LYS HZ2 H -11.605 19.059 -24.292 1.00 . A A . 39 LYS HZ2 1 1
18 30121 1 1 39 LYS HZ3 H -12.504 18.606 -25.655 1.00 . A A . 39 LYS HZ3 1 1
18 30122 1 1 39 LYS N N -9.529 17.449 -19.485 1.00 . A A . 39 LYS N 1 1
18 30123 1 1 39 LYS NZ N -11.735 18.317 -25.011 1.00 . A A . 39 LYS NZ 1 1
18 30124 1 1 39 LYS O O -7.401 19.359 -21.630 1.00 . A A . 39 LYS O 1 1
18 30125 1 1 40 GLU C C -8.122 21.888 -20.191 1.00 . A A . 40 GLU C 1 1
18 30126 1 1 40 GLU CA C -9.289 21.278 -20.946 1.00 . A A . 40 GLU CA 1 1
18 30127 1 1 40 GLU CB C -10.588 21.970 -20.517 1.00 . A A . 40 GLU CB 1 1
18 30128 1 1 40 GLU CD C -11.912 24.125 -20.346 1.00 . A A . 40 GLU CD 1 1
18 30129 1 1 40 GLU CG C -10.692 23.431 -20.934 1.00 . A A . 40 GLU CG 1 1
18 30130 1 1 40 GLU H H -10.167 19.499 -20.217 1.00 . A A . 40 GLU H 1 1
18 30131 1 1 40 GLU HA H -9.134 21.411 -22.001 1.00 . A A . 40 GLU HA 1 1
18 30132 1 1 40 GLU HB2 H -11.420 21.436 -20.941 1.00 . A A . 40 GLU HB2 1 1
18 30133 1 1 40 GLU HB3 H -10.661 21.923 -19.440 1.00 . A A . 40 GLU HB3 1 1
18 30134 1 1 40 GLU HG2 H -9.809 23.951 -20.597 1.00 . A A . 40 GLU HG2 1 1
18 30135 1 1 40 GLU HG3 H -10.751 23.482 -22.011 1.00 . A A . 40 GLU HG3 1 1
18 30136 1 1 40 GLU N N -9.373 19.849 -20.670 1.00 . A A . 40 GLU N 1 1
18 30137 1 1 40 GLU O O -7.248 22.535 -20.769 1.00 . A A . 40 GLU O 1 1
18 30138 1 1 40 GLU OE1 O -13.043 23.838 -20.791 1.00 . A A . 40 GLU OE1 1 1
18 30139 1 1 40 GLU OE2 O -11.747 24.960 -19.428 1.00 . A A . 40 GLU OE2 1 1
18 30140 1 1 41 ASN C C -6.180 21.255 -17.435 1.00 . A A . 41 ASN C 1 1
18 30141 1 1 41 ASN CA C -7.129 22.277 -18.027 1.00 . A A . 41 ASN CA 1 1
18 30142 1 1 41 ASN CB C -7.846 23.033 -16.916 1.00 . A A . 41 ASN CB 1 1
18 30143 1 1 41 ASN CG C -8.689 24.167 -17.462 1.00 . A A . 41 ASN CG 1 1
18 30144 1 1 41 ASN H H -8.780 21.040 -18.514 1.00 . A A . 41 ASN H 1 1
18 30145 1 1 41 ASN HA H -6.561 22.982 -18.616 1.00 . A A . 41 ASN HA 1 1
18 30146 1 1 41 ASN HB2 H -8.496 22.350 -16.388 1.00 . A A . 41 ASN HB2 1 1
18 30147 1 1 41 ASN HB3 H -7.117 23.433 -16.226 1.00 . A A . 41 ASN HB3 1 1
18 30148 1 1 41 ASN HD21 H -10.284 22.985 -17.504 1.00 . A A . 41 ASN HD21 1 1
18 30149 1 1 41 ASN HD22 H -10.530 24.601 -18.081 1.00 . A A . 41 ASN HD22 1 1
18 30150 1 1 41 ASN N N -8.106 21.652 -18.898 1.00 . A A . 41 ASN N 1 1
18 30151 1 1 41 ASN ND2 N -9.961 23.891 -17.697 1.00 . A A . 41 ASN ND2 1 1
18 30152 1 1 41 ASN O O -5.672 21.439 -16.331 1.00 . A A . 41 ASN O 1 1
18 30153 1 1 41 ASN OD1 O -8.206 25.280 -17.662 1.00 . A A . 41 ASN OD1 1 1
18 30154 1 1 42 GLU C C -3.605 19.646 -17.471 1.00 . A A . 42 GLU C 1 1
18 30155 1 1 42 GLU CA C -5.020 19.132 -17.720 1.00 . A A . 42 GLU CA 1 1
18 30156 1 1 42 GLU CB C -4.980 17.970 -18.715 1.00 . A A . 42 GLU CB 1 1
18 30157 1 1 42 GLU CD C -4.483 17.180 -21.049 1.00 . A A . 42 GLU CD 1 1
18 30158 1 1 42 GLU CG C -4.603 18.374 -20.129 1.00 . A A . 42 GLU CG 1 1
18 30159 1 1 42 GLU H H -6.315 20.136 -19.083 1.00 . A A . 42 GLU H 1 1
18 30160 1 1 42 GLU HA H -5.419 18.768 -16.785 1.00 . A A . 42 GLU HA 1 1
18 30161 1 1 42 GLU HB2 H -4.258 17.244 -18.371 1.00 . A A . 42 GLU HB2 1 1
18 30162 1 1 42 GLU HB3 H -5.955 17.505 -18.745 1.00 . A A . 42 GLU HB3 1 1
18 30163 1 1 42 GLU HG2 H -5.360 19.038 -20.518 1.00 . A A . 42 GLU HG2 1 1
18 30164 1 1 42 GLU HG3 H -3.652 18.887 -20.102 1.00 . A A . 42 GLU HG3 1 1
18 30165 1 1 42 GLU N N -5.907 20.201 -18.191 1.00 . A A . 42 GLU N 1 1
18 30166 1 1 42 GLU O O -2.818 19.016 -16.767 1.00 . A A . 42 GLU O 1 1
18 30167 1 1 42 GLU OE1 O -5.524 16.637 -21.472 1.00 . A A . 42 GLU OE1 1 1
18 30168 1 1 42 GLU OE2 O -3.344 16.762 -21.337 1.00 . A A . 42 GLU OE2 1 1
18 30169 1 1 43 GLU C C -1.914 22.109 -16.515 1.00 . A A . 43 GLU C 1 1
18 30170 1 1 43 GLU CA C -1.988 21.411 -17.872 1.00 . A A . 43 GLU CA 1 1
18 30171 1 1 43 GLU CB C -1.738 22.423 -18.993 1.00 . A A . 43 GLU CB 1 1
18 30172 1 1 43 GLU CD C 0.696 21.884 -19.388 1.00 . A A . 43 GLU CD 1 1
18 30173 1 1 43 GLU CG C -0.316 22.957 -19.045 1.00 . A A . 43 GLU CG 1 1
18 30174 1 1 43 GLU H H -3.951 21.229 -18.627 1.00 . A A . 43 GLU H 1 1
18 30175 1 1 43 GLU HA H -1.237 20.637 -17.916 1.00 . A A . 43 GLU HA 1 1
18 30176 1 1 43 GLU HB2 H -1.956 21.952 -19.941 1.00 . A A . 43 GLU HB2 1 1
18 30177 1 1 43 GLU HB3 H -2.408 23.258 -18.857 1.00 . A A . 43 GLU HB3 1 1
18 30178 1 1 43 GLU HG2 H -0.262 23.732 -19.795 1.00 . A A . 43 GLU HG2 1 1
18 30179 1 1 43 GLU HG3 H -0.065 23.374 -18.079 1.00 . A A . 43 GLU HG3 1 1
18 30180 1 1 43 GLU N N -3.290 20.791 -18.055 1.00 . A A . 43 GLU N 1 1
18 30181 1 1 43 GLU O O -0.843 22.234 -15.925 1.00 . A A . 43 GLU O 1 1
18 30182 1 1 43 GLU OE1 O 0.673 21.387 -20.532 1.00 . A A . 43 GLU OE1 1 1
18 30183 1 1 43 GLU OE2 O 1.519 21.533 -18.514 1.00 . A A . 43 GLU OE2 1 1
18 30184 1 1 44 VAL C C -3.579 22.532 -13.599 1.00 . A A . 44 VAL C 1 1
18 30185 1 1 44 VAL CA C -3.113 23.355 -14.801 1.00 . A A . 44 VAL CA 1 1
18 30186 1 1 44 VAL CB C -4.062 24.563 -14.979 1.00 . A A . 44 VAL CB 1 1
18 30187 1 1 44 VAL CG1 C -4.015 25.483 -13.765 1.00 . A A . 44 VAL CG1 1 1
18 30188 1 1 44 VAL CG2 C -3.723 25.334 -16.247 1.00 . A A . 44 VAL CG2 1 1
18 30189 1 1 44 VAL H H -3.904 22.308 -16.469 1.00 . A A . 44 VAL H 1 1
18 30190 1 1 44 VAL HA H -2.119 23.730 -14.607 1.00 . A A . 44 VAL HA 1 1
18 30191 1 1 44 VAL HB H -5.069 24.188 -15.075 1.00 . A A . 44 VAL HB 1 1
18 30192 1 1 44 VAL HG11 H -3.007 25.846 -13.629 1.00 . A A . 44 VAL HG11 1 1
18 30193 1 1 44 VAL HG12 H -4.323 24.936 -12.887 1.00 . A A . 44 VAL HG12 1 1
18 30194 1 1 44 VAL HG13 H -4.682 26.319 -13.921 1.00 . A A . 44 VAL HG13 1 1
18 30195 1 1 44 VAL HG21 H -3.819 24.681 -17.101 1.00 . A A . 44 VAL HG21 1 1
18 30196 1 1 44 VAL HG22 H -2.709 25.702 -16.185 1.00 . A A . 44 VAL HG22 1 1
18 30197 1 1 44 VAL HG23 H -4.402 26.167 -16.351 1.00 . A A . 44 VAL HG23 1 1
18 30198 1 1 44 VAL N N -3.063 22.547 -16.018 1.00 . A A . 44 VAL N 1 1
18 30199 1 1 44 VAL O O -3.089 22.711 -12.483 1.00 . A A . 44 VAL O 1 1
18 30200 1 1 45 ILE C C -4.246 19.687 -12.334 1.00 . A A . 45 ILE C 1 1
18 30201 1 1 45 ILE CA C -5.132 20.857 -12.769 1.00 . A A . 45 ILE CA 1 1
18 30202 1 1 45 ILE CB C -6.497 20.310 -13.227 1.00 . A A . 45 ILE CB 1 1
18 30203 1 1 45 ILE CD1 C -8.676 20.956 -14.318 1.00 . A A . 45 ILE CD1 1 1
18 30204 1 1 45 ILE CG1 C -7.407 21.447 -13.667 1.00 . A A . 45 ILE CG1 1 1
18 30205 1 1 45 ILE CG2 C -7.162 19.512 -12.117 1.00 . A A . 45 ILE CG2 1 1
18 30206 1 1 45 ILE H H -4.801 21.473 -14.763 1.00 . A A . 45 ILE H 1 1
18 30207 1 1 45 ILE HA H -5.295 21.512 -11.926 1.00 . A A . 45 ILE HA 1 1
18 30208 1 1 45 ILE HB H -6.333 19.655 -14.069 1.00 . A A . 45 ILE HB 1 1
18 30209 1 1 45 ILE HD11 H -9.313 21.797 -14.544 1.00 . A A . 45 ILE HD11 1 1
18 30210 1 1 45 ILE HD12 H -9.189 20.286 -13.646 1.00 . A A . 45 ILE HD12 1 1
18 30211 1 1 45 ILE HD13 H -8.431 20.432 -15.232 1.00 . A A . 45 ILE HD13 1 1
18 30212 1 1 45 ILE HG12 H -7.674 22.044 -12.806 1.00 . A A . 45 ILE HG12 1 1
18 30213 1 1 45 ILE HG13 H -6.885 22.064 -14.382 1.00 . A A . 45 ILE HG13 1 1
18 30214 1 1 45 ILE HG21 H -7.274 20.136 -11.244 1.00 . A A . 45 ILE HG21 1 1
18 30215 1 1 45 ILE HG22 H -6.548 18.657 -11.872 1.00 . A A . 45 ILE HG22 1 1
18 30216 1 1 45 ILE HG23 H -8.134 19.176 -12.447 1.00 . A A . 45 ILE HG23 1 1
18 30217 1 1 45 ILE N N -4.515 21.631 -13.836 1.00 . A A . 45 ILE N 1 1
18 30218 1 1 45 ILE O O -3.506 19.123 -13.143 1.00 . A A . 45 ILE O 1 1
18 30219 1 1 46 ASP C C -4.606 17.301 -9.746 1.00 . A A . 46 ASP C 1 1
18 30220 1 1 46 ASP CA C -3.627 18.162 -10.538 1.00 . A A . 46 ASP CA 1 1
18 30221 1 1 46 ASP CB C -2.436 18.565 -9.657 1.00 . A A . 46 ASP CB 1 1
18 30222 1 1 46 ASP CG C -2.846 19.021 -8.273 1.00 . A A . 46 ASP CG 1 1
18 30223 1 1 46 ASP H H -4.892 19.857 -10.449 1.00 . A A . 46 ASP H 1 1
18 30224 1 1 46 ASP HA H -3.268 17.592 -11.381 1.00 . A A . 46 ASP HA 1 1
18 30225 1 1 46 ASP HB2 H -1.774 17.720 -9.551 1.00 . A A . 46 ASP HB2 1 1
18 30226 1 1 46 ASP HB3 H -1.902 19.374 -10.136 1.00 . A A . 46 ASP HB3 1 1
18 30227 1 1 46 ASP N N -4.327 19.330 -11.056 1.00 . A A . 46 ASP N 1 1
18 30228 1 1 46 ASP O O -5.758 17.695 -9.546 1.00 . A A . 46 ASP O 1 1
18 30229 1 1 46 ASP OD1 O -3.343 20.155 -8.134 1.00 . A A . 46 ASP OD1 1 1
18 30230 1 1 46 ASP OD2 O -2.663 18.244 -7.311 1.00 . A A . 46 ASP OD2 1 1
18 30231 1 1 47 GLN C C -5.646 15.781 -7.353 1.00 . A A . 47 GLN C 1 1
18 30232 1 1 47 GLN CA C -5.024 15.182 -8.611 1.00 . A A . 47 GLN CA 1 1
18 30233 1 1 47 GLN CB C -4.250 13.924 -8.235 1.00 . A A . 47 GLN CB 1 1
18 30234 1 1 47 GLN CD C -2.935 11.914 -9.017 1.00 . A A . 47 GLN CD 1 1
18 30235 1 1 47 GLN CG C -3.646 13.195 -9.420 1.00 . A A . 47 GLN CG 1 1
18 30236 1 1 47 GLN H H -3.207 15.911 -9.431 1.00 . A A . 47 GLN H 1 1
18 30237 1 1 47 GLN HA H -5.815 14.912 -9.292 1.00 . A A . 47 GLN HA 1 1
18 30238 1 1 47 GLN HB2 H -3.450 14.197 -7.564 1.00 . A A . 47 GLN HB2 1 1
18 30239 1 1 47 GLN HB3 H -4.918 13.245 -7.727 1.00 . A A . 47 GLN HB3 1 1
18 30240 1 1 47 GLN HE21 H -2.531 12.658 -7.211 1.00 . A A . 47 GLN HE21 1 1
18 30241 1 1 47 GLN HE22 H -1.962 11.049 -7.515 1.00 . A A . 47 GLN HE22 1 1
18 30242 1 1 47 GLN HG2 H -4.435 12.948 -10.113 1.00 . A A . 47 GLN HG2 1 1
18 30243 1 1 47 GLN HG3 H -2.936 13.850 -9.904 1.00 . A A . 47 GLN HG3 1 1
18 30244 1 1 47 GLN N N -4.152 16.136 -9.299 1.00 . A A . 47 GLN N 1 1
18 30245 1 1 47 GLN NE2 N -2.425 11.869 -7.793 1.00 . A A . 47 GLN NE2 1 1
18 30246 1 1 47 GLN O O -6.843 15.631 -7.111 1.00 . A A . 47 GLN O 1 1
18 30247 1 1 47 GLN OE1 O -2.855 10.963 -9.797 1.00 . A A . 47 GLN OE1 1 1
18 30248 1 1 48 LYS C C -6.306 18.112 -5.499 1.00 . A A . 48 LYS C 1 1
18 30249 1 1 48 LYS CA C -5.279 17.014 -5.296 1.00 . A A . 48 LYS CA 1 1
18 30250 1 1 48 LYS CB C -4.084 17.532 -4.511 1.00 . A A . 48 LYS CB 1 1
18 30251 1 1 48 LYS CD C -1.900 16.944 -3.412 1.00 . A A . 48 LYS CD 1 1
18 30252 1 1 48 LYS CE C -0.978 15.802 -3.016 1.00 . A A . 48 LYS CE 1 1
18 30253 1 1 48 LYS CG C -3.165 16.417 -4.056 1.00 . A A . 48 LYS CG 1 1
18 30254 1 1 48 LYS H H -3.908 16.628 -6.857 1.00 . A A . 48 LYS H 1 1
18 30255 1 1 48 LYS HA H -5.740 16.211 -4.740 1.00 . A A . 48 LYS HA 1 1
18 30256 1 1 48 LYS HB2 H -3.520 18.210 -5.137 1.00 . A A . 48 LYS HB2 1 1
18 30257 1 1 48 LYS HB3 H -4.439 18.063 -3.645 1.00 . A A . 48 LYS HB3 1 1
18 30258 1 1 48 LYS HD2 H -1.387 17.585 -4.114 1.00 . A A . 48 LYS HD2 1 1
18 30259 1 1 48 LYS HD3 H -2.163 17.507 -2.529 1.00 . A A . 48 LYS HD3 1 1
18 30260 1 1 48 LYS HE2 H -1.449 15.232 -2.229 1.00 . A A . 48 LYS HE2 1 1
18 30261 1 1 48 LYS HE3 H -0.823 15.165 -3.876 1.00 . A A . 48 LYS HE3 1 1
18 30262 1 1 48 LYS HG2 H -3.691 15.809 -3.339 1.00 . A A . 48 LYS HG2 1 1
18 30263 1 1 48 LYS HG3 H -2.899 15.815 -4.911 1.00 . A A . 48 LYS HG3 1 1
18 30264 1 1 48 LYS HZ1 H 0.958 15.485 -2.312 1.00 . A A . 48 LYS HZ1 1 1
18 30265 1 1 48 LYS HZ2 H 0.213 16.869 -1.672 1.00 . A A . 48 LYS HZ2 1 1
18 30266 1 1 48 LYS HZ3 H 0.793 16.878 -3.267 1.00 . A A . 48 LYS HZ3 1 1
18 30267 1 1 48 LYS N N -4.834 16.470 -6.569 1.00 . A A . 48 LYS N 1 1
18 30268 1 1 48 LYS NZ N 0.336 16.292 -2.533 1.00 . A A . 48 LYS NZ 1 1
18 30269 1 1 48 LYS O O -7.252 18.247 -4.721 1.00 . A A . 48 LYS O 1 1
18 30270 1 1 49 MET C C -8.439 19.252 -7.197 1.00 . A A . 49 MET C 1 1
18 30271 1 1 49 MET CA C -7.085 19.907 -6.931 1.00 . A A . 49 MET CA 1 1
18 30272 1 1 49 MET CB C -6.607 20.659 -8.174 1.00 . A A . 49 MET CB 1 1
18 30273 1 1 49 MET CE C -5.192 23.174 -9.620 1.00 . A A . 49 MET CE 1 1
18 30274 1 1 49 MET CG C -7.385 21.931 -8.450 1.00 . A A . 49 MET CG 1 1
18 30275 1 1 49 MET H H -5.290 18.803 -7.067 1.00 . A A . 49 MET H 1 1
18 30276 1 1 49 MET HA H -7.186 20.601 -6.109 1.00 . A A . 49 MET HA 1 1
18 30277 1 1 49 MET HB2 H -5.567 20.919 -8.042 1.00 . A A . 49 MET HB2 1 1
18 30278 1 1 49 MET HB3 H -6.700 20.009 -9.032 1.00 . A A . 49 MET HB3 1 1
18 30279 1 1 49 MET HE1 H -4.755 23.677 -10.471 1.00 . A A . 49 MET HE1 1 1
18 30280 1 1 49 MET HE2 H -4.631 22.275 -9.405 1.00 . A A . 49 MET HE2 1 1
18 30281 1 1 49 MET HE3 H -5.164 23.829 -8.764 1.00 . A A . 49 MET HE3 1 1
18 30282 1 1 49 MET HG2 H -8.436 21.690 -8.510 1.00 . A A . 49 MET HG2 1 1
18 30283 1 1 49 MET HG3 H -7.221 22.612 -7.628 1.00 . A A . 49 MET HG3 1 1
18 30284 1 1 49 MET N N -6.115 18.896 -6.548 1.00 . A A . 49 MET N 1 1
18 30285 1 1 49 MET O O -9.482 19.800 -6.843 1.00 . A A . 49 MET O 1 1
18 30286 1 1 49 MET SD S -6.891 22.744 -9.983 1.00 . A A . 49 MET SD 1 1
18 30287 1 1 50 ILE C C -10.213 16.784 -6.735 1.00 . A A . 50 ILE C 1 1
18 30288 1 1 50 ILE CA C -9.618 17.286 -8.049 1.00 . A A . 50 ILE CA 1 1
18 30289 1 1 50 ILE CB C -9.324 16.077 -8.966 1.00 . A A . 50 ILE CB 1 1
18 30290 1 1 50 ILE CD1 C -9.850 17.335 -11.125 1.00 . A A . 50 ILE CD1 1 1
18 30291 1 1 50 ILE CG1 C -8.823 16.548 -10.334 1.00 . A A . 50 ILE CG1 1 1
18 30292 1 1 50 ILE CG2 C -10.554 15.195 -9.130 1.00 . A A . 50 ILE CG2 1 1
18 30293 1 1 50 ILE H H -7.541 17.702 -8.088 1.00 . A A . 50 ILE H 1 1
18 30294 1 1 50 ILE HA H -10.337 17.923 -8.540 1.00 . A A . 50 ILE HA 1 1
18 30295 1 1 50 ILE HB H -8.554 15.484 -8.497 1.00 . A A . 50 ILE HB 1 1
18 30296 1 1 50 ILE HD11 H -10.132 18.220 -10.575 1.00 . A A . 50 ILE HD11 1 1
18 30297 1 1 50 ILE HD12 H -10.723 16.722 -11.294 1.00 . A A . 50 ILE HD12 1 1
18 30298 1 1 50 ILE HD13 H -9.423 17.624 -12.076 1.00 . A A . 50 ILE HD13 1 1
18 30299 1 1 50 ILE HG12 H -7.961 17.183 -10.190 1.00 . A A . 50 ILE HG12 1 1
18 30300 1 1 50 ILE HG13 H -8.537 15.685 -10.919 1.00 . A A . 50 ILE HG13 1 1
18 30301 1 1 50 ILE HG21 H -10.314 14.367 -9.780 1.00 . A A . 50 ILE HG21 1 1
18 30302 1 1 50 ILE HG22 H -11.357 15.772 -9.563 1.00 . A A . 50 ILE HG22 1 1
18 30303 1 1 50 ILE HG23 H -10.858 14.819 -8.165 1.00 . A A . 50 ILE HG23 1 1
18 30304 1 1 50 ILE N N -8.407 18.066 -7.801 1.00 . A A . 50 ILE N 1 1
18 30305 1 1 50 ILE O O -11.409 16.931 -6.492 1.00 . A A . 50 ILE O 1 1
18 30306 1 1 51 GLU C C -10.511 16.733 -3.780 1.00 . A A . 51 GLU C 1 1
18 30307 1 1 51 GLU CA C -9.777 15.673 -4.596 1.00 . A A . 51 GLU CA 1 1
18 30308 1 1 51 GLU CB C -8.560 15.184 -3.811 1.00 . A A . 51 GLU CB 1 1
18 30309 1 1 51 GLU CD C -6.537 13.693 -3.721 1.00 . A A . 51 GLU CD 1 1
18 30310 1 1 51 GLU CG C -7.815 14.030 -4.461 1.00 . A A . 51 GLU CG 1 1
18 30311 1 1 51 GLU H H -8.421 16.118 -6.162 1.00 . A A . 51 GLU H 1 1
18 30312 1 1 51 GLU HA H -10.445 14.842 -4.769 1.00 . A A . 51 GLU HA 1 1
18 30313 1 1 51 GLU HB2 H -7.868 16.006 -3.698 1.00 . A A . 51 GLU HB2 1 1
18 30314 1 1 51 GLU HB3 H -8.887 14.866 -2.833 1.00 . A A . 51 GLU HB3 1 1
18 30315 1 1 51 GLU HG2 H -8.454 13.159 -4.463 1.00 . A A . 51 GLU HG2 1 1
18 30316 1 1 51 GLU HG3 H -7.569 14.302 -5.477 1.00 . A A . 51 GLU HG3 1 1
18 30317 1 1 51 GLU N N -9.361 16.201 -5.895 1.00 . A A . 51 GLU N 1 1
18 30318 1 1 51 GLU O O -11.593 16.484 -3.247 1.00 . A A . 51 GLU O 1 1
18 30319 1 1 51 GLU OE1 O -6.602 13.445 -2.496 1.00 . A A . 51 GLU OE1 1 1
18 30320 1 1 51 GLU OE2 O -5.459 13.702 -4.345 1.00 . A A . 51 GLU OE2 1 1
18 30321 1 1 52 LYS C C -11.818 19.465 -3.522 1.00 . A A . 52 LYS C 1 1
18 30322 1 1 52 LYS CA C -10.501 19.003 -2.918 1.00 . A A . 52 LYS CA 1 1
18 30323 1 1 52 LYS CB C -9.535 20.189 -2.832 1.00 . A A . 52 LYS CB 1 1
18 30324 1 1 52 LYS CD C -7.402 19.323 -1.742 1.00 . A A . 52 LYS CD 1 1
18 30325 1 1 52 LYS CE C -7.692 17.842 -1.543 1.00 . A A . 52 LYS CE 1 1
18 30326 1 1 52 LYS CG C -8.647 20.194 -1.592 1.00 . A A . 52 LYS CG 1 1
18 30327 1 1 52 LYS H H -9.072 18.065 -4.174 1.00 . A A . 52 LYS H 1 1
18 30328 1 1 52 LYS HA H -10.687 18.633 -1.920 1.00 . A A . 52 LYS HA 1 1
18 30329 1 1 52 LYS HB2 H -8.895 20.177 -3.702 1.00 . A A . 52 LYS HB2 1 1
18 30330 1 1 52 LYS HB3 H -10.111 21.105 -2.836 1.00 . A A . 52 LYS HB3 1 1
18 30331 1 1 52 LYS HD2 H -6.998 19.464 -2.731 1.00 . A A . 52 LYS HD2 1 1
18 30332 1 1 52 LYS HD3 H -6.672 19.636 -1.008 1.00 . A A . 52 LYS HD3 1 1
18 30333 1 1 52 LYS HE2 H -8.420 17.530 -2.277 1.00 . A A . 52 LYS HE2 1 1
18 30334 1 1 52 LYS HE3 H -6.775 17.289 -1.689 1.00 . A A . 52 LYS HE3 1 1
18 30335 1 1 52 LYS HG2 H -8.337 21.207 -1.398 1.00 . A A . 52 LYS HG2 1 1
18 30336 1 1 52 LYS HG3 H -9.227 19.831 -0.757 1.00 . A A . 52 LYS HG3 1 1
18 30337 1 1 52 LYS HZ1 H -8.154 16.529 0.015 1.00 . A A . 52 LYS HZ1 1 1
18 30338 1 1 52 LYS HZ2 H -9.223 17.840 -0.119 1.00 . A A . 52 LYS HZ2 1 1
18 30339 1 1 52 LYS HZ3 H -7.674 18.069 0.532 1.00 . A A . 52 LYS HZ3 1 1
18 30340 1 1 52 LYS N N -9.921 17.918 -3.696 1.00 . A A . 52 LYS N 1 1
18 30341 1 1 52 LYS NZ N -8.223 17.550 -0.187 1.00 . A A . 52 LYS NZ 1 1
18 30342 1 1 52 LYS O O -12.804 19.667 -2.812 1.00 . A A . 52 LYS O 1 1
18 30343 1 1 53 SER C C -13.996 19.080 -5.939 1.00 . A A . 53 SER C 1 1
18 30344 1 1 53 SER CA C -12.976 20.153 -5.542 1.00 . A A . 53 SER CA 1 1
18 30345 1 1 53 SER CB C -12.489 20.896 -6.786 1.00 . A A . 53 SER CB 1 1
18 30346 1 1 53 SER H H -11.048 19.308 -5.349 1.00 . A A . 53 SER H 1 1
18 30347 1 1 53 SER HA H -13.455 20.859 -4.882 1.00 . A A . 53 SER HA 1 1
18 30348 1 1 53 SER HB2 H -12.163 20.180 -7.527 1.00 . A A . 53 SER HB2 1 1
18 30349 1 1 53 SER HB3 H -13.299 21.489 -7.189 1.00 . A A . 53 SER HB3 1 1
18 30350 1 1 53 SER HG H -10.577 21.268 -6.561 1.00 . A A . 53 SER HG 1 1
18 30351 1 1 53 SER N N -11.833 19.591 -4.837 1.00 . A A . 53 SER N 1 1
18 30352 1 1 53 SER O O -14.900 19.352 -6.726 1.00 . A A . 53 SER O 1 1
18 30353 1 1 53 SER OG O -11.404 21.758 -6.472 1.00 . A A . 53 SER OG 1 1
18 30354 1 1 54 LEU C C -16.235 17.196 -5.367 1.00 . A A . 54 LEU C 1 1
18 30355 1 1 54 LEU CA C -14.803 16.789 -5.701 1.00 . A A . 54 LEU CA 1 1
18 30356 1 1 54 LEU CB C -14.431 15.513 -4.935 1.00 . A A . 54 LEU CB 1 1
18 30357 1 1 54 LEU CD1 C -15.166 13.911 -6.730 1.00 . A A . 54 LEU CD1 1 1
18 30358 1 1 54 LEU CD2 C -14.899 13.104 -4.377 1.00 . A A . 54 LEU CD2 1 1
18 30359 1 1 54 LEU CG C -15.290 14.281 -5.260 1.00 . A A . 54 LEU CG 1 1
18 30360 1 1 54 LEU H H -13.131 17.706 -4.771 1.00 . A A . 54 LEU H 1 1
18 30361 1 1 54 LEU HA H -14.735 16.593 -6.762 1.00 . A A . 54 LEU HA 1 1
18 30362 1 1 54 LEU HB2 H -13.401 15.276 -5.156 1.00 . A A . 54 LEU HB2 1 1
18 30363 1 1 54 LEU HB3 H -14.516 15.715 -3.877 1.00 . A A . 54 LEU HB3 1 1
18 30364 1 1 54 LEU HD11 H -15.800 13.060 -6.940 1.00 . A A . 54 LEU HD11 1 1
18 30365 1 1 54 LEU HD12 H -14.140 13.659 -6.952 1.00 . A A . 54 LEU HD12 1 1
18 30366 1 1 54 LEU HD13 H -15.473 14.748 -7.340 1.00 . A A . 54 LEU HD13 1 1
18 30367 1 1 54 LEU HD21 H -13.858 12.865 -4.536 1.00 . A A . 54 LEU HD21 1 1
18 30368 1 1 54 LEU HD22 H -15.509 12.245 -4.628 1.00 . A A . 54 LEU HD22 1 1
18 30369 1 1 54 LEU HD23 H -15.054 13.363 -3.340 1.00 . A A . 54 LEU HD23 1 1
18 30370 1 1 54 LEU HG H -16.325 14.513 -5.066 1.00 . A A . 54 LEU HG 1 1
18 30371 1 1 54 LEU N N -13.871 17.874 -5.388 1.00 . A A . 54 LEU N 1 1
18 30372 1 1 54 LEU O O -17.181 16.815 -6.058 1.00 . A A . 54 LEU O 1 1
18 30373 1 1 55 ASN C C -18.207 19.518 -4.907 1.00 . A A . 55 ASN C 1 1
18 30374 1 1 55 ASN CA C -17.679 18.494 -3.901 1.00 . A A . 55 ASN CA 1 1
18 30375 1 1 55 ASN CB C -17.606 19.102 -2.491 1.00 . A A . 55 ASN CB 1 1
18 30376 1 1 55 ASN CG C -16.644 20.277 -2.377 1.00 . A A . 55 ASN CG 1 1
18 30377 1 1 55 ASN H H -15.577 18.255 -3.811 1.00 . A A . 55 ASN H 1 1
18 30378 1 1 55 ASN HA H -18.357 17.654 -3.881 1.00 . A A . 55 ASN HA 1 1
18 30379 1 1 55 ASN HB2 H -18.590 19.448 -2.208 1.00 . A A . 55 ASN HB2 1 1
18 30380 1 1 55 ASN HB3 H -17.289 18.337 -1.797 1.00 . A A . 55 ASN HB3 1 1
18 30381 1 1 55 ASN HD21 H -17.704 21.018 -0.866 1.00 . A A . 55 ASN HD21 1 1
18 30382 1 1 55 ASN HD22 H -16.307 21.929 -1.335 1.00 . A A . 55 ASN HD22 1 1
18 30383 1 1 55 ASN N N -16.376 17.992 -4.317 1.00 . A A . 55 ASN N 1 1
18 30384 1 1 55 ASN ND2 N -16.910 21.164 -1.434 1.00 . A A . 55 ASN ND2 1 1
18 30385 1 1 55 ASN O O -19.402 19.548 -5.200 1.00 . A A . 55 ASN O 1 1
18 30386 1 1 55 ASN OD1 O -15.667 20.378 -3.118 1.00 . A A . 55 ASN OD1 1 1
18 30387 1 1 56 LYS C C -18.049 20.605 -7.772 1.00 . A A . 56 LYS C 1 1
18 30388 1 1 56 LYS CA C -17.683 21.313 -6.476 1.00 . A A . 56 LYS CA 1 1
18 30389 1 1 56 LYS CB C -16.543 22.312 -6.736 1.00 . A A . 56 LYS CB 1 1
18 30390 1 1 56 LYS CD C -17.488 24.175 -5.333 1.00 . A A . 56 LYS CD 1 1
18 30391 1 1 56 LYS CE C -17.754 25.122 -6.493 1.00 . A A . 56 LYS CE 1 1
18 30392 1 1 56 LYS CG C -16.288 23.272 -5.586 1.00 . A A . 56 LYS CG 1 1
18 30393 1 1 56 LYS H H -16.374 20.288 -5.158 1.00 . A A . 56 LYS H 1 1
18 30394 1 1 56 LYS HA H -18.547 21.855 -6.120 1.00 . A A . 56 LYS HA 1 1
18 30395 1 1 56 LYS HB2 H -15.633 21.761 -6.923 1.00 . A A . 56 LYS HB2 1 1
18 30396 1 1 56 LYS HB3 H -16.786 22.895 -7.614 1.00 . A A . 56 LYS HB3 1 1
18 30397 1 1 56 LYS HD2 H -18.359 23.562 -5.184 1.00 . A A . 56 LYS HD2 1 1
18 30398 1 1 56 LYS HD3 H -17.301 24.759 -4.447 1.00 . A A . 56 LYS HD3 1 1
18 30399 1 1 56 LYS HE2 H -16.917 25.797 -6.590 1.00 . A A . 56 LYS HE2 1 1
18 30400 1 1 56 LYS HE3 H -17.858 24.546 -7.401 1.00 . A A . 56 LYS HE3 1 1
18 30401 1 1 56 LYS HG2 H -16.087 22.700 -4.691 1.00 . A A . 56 LYS HG2 1 1
18 30402 1 1 56 LYS HG3 H -15.431 23.883 -5.824 1.00 . A A . 56 LYS HG3 1 1
18 30403 1 1 56 LYS HZ1 H -18.994 26.325 -5.318 1.00 . A A . 56 LYS HZ1 1 1
18 30404 1 1 56 LYS HZ2 H -19.836 25.297 -6.371 1.00 . A A . 56 LYS HZ2 1 1
18 30405 1 1 56 LYS HZ3 H -19.063 26.689 -6.972 1.00 . A A . 56 LYS HZ3 1 1
18 30406 1 1 56 LYS N N -17.310 20.340 -5.452 1.00 . A A . 56 LYS N 1 1
18 30407 1 1 56 LYS NZ N -18.995 25.913 -6.276 1.00 . A A . 56 LYS NZ 1 1
18 30408 1 1 56 LYS O O -19.028 20.952 -8.425 1.00 . A A . 56 LYS O 1 1
18 30409 1 1 57 LEU C C -18.855 18.107 -9.260 1.00 . A A . 57 LEU C 1 1
18 30410 1 1 57 LEU CA C -17.508 18.820 -9.337 1.00 . A A . 57 LEU CA 1 1
18 30411 1 1 57 LEU CB C -16.378 17.807 -9.560 1.00 . A A . 57 LEU CB 1 1
18 30412 1 1 57 LEU CD1 C -14.582 19.579 -9.773 1.00 . A A . 57 LEU CD1 1 1
18 30413 1 1 57 LEU CD2 C -14.112 17.236 -10.481 1.00 . A A . 57 LEU CD2 1 1
18 30414 1 1 57 LEU CG C -15.178 18.316 -10.376 1.00 . A A . 57 LEU CG 1 1
18 30415 1 1 57 LEU H H -16.480 19.385 -7.572 1.00 . A A . 57 LEU H 1 1
18 30416 1 1 57 LEU HA H -17.532 19.504 -10.171 1.00 . A A . 57 LEU HA 1 1
18 30417 1 1 57 LEU HB2 H -16.016 17.487 -8.592 1.00 . A A . 57 LEU HB2 1 1
18 30418 1 1 57 LEU HB3 H -16.790 16.949 -10.070 1.00 . A A . 57 LEU HB3 1 1
18 30419 1 1 57 LEU HD11 H -13.746 19.905 -10.374 1.00 . A A . 57 LEU HD11 1 1
18 30420 1 1 57 LEU HD12 H -14.246 19.372 -8.769 1.00 . A A . 57 LEU HD12 1 1
18 30421 1 1 57 LEU HD13 H -15.333 20.357 -9.749 1.00 . A A . 57 LEU HD13 1 1
18 30422 1 1 57 LEU HD21 H -13.792 16.948 -9.490 1.00 . A A . 57 LEU HD21 1 1
18 30423 1 1 57 LEU HD22 H -13.268 17.618 -11.034 1.00 . A A . 57 LEU HD22 1 1
18 30424 1 1 57 LEU HD23 H -14.519 16.375 -10.992 1.00 . A A . 57 LEU HD23 1 1
18 30425 1 1 57 LEU HG H -15.508 18.554 -11.376 1.00 . A A . 57 LEU HG 1 1
18 30426 1 1 57 LEU N N -17.261 19.602 -8.131 1.00 . A A . 57 LEU N 1 1
18 30427 1 1 57 LEU O O -19.596 18.061 -10.241 1.00 . A A . 57 LEU O 1 1
18 30428 1 1 58 TYR C C -21.601 17.884 -7.928 1.00 . A A . 58 TYR C 1 1
18 30429 1 1 58 TYR CA C -20.447 16.885 -7.888 1.00 . A A . 58 TYR CA 1 1
18 30430 1 1 58 TYR CB C -20.438 16.138 -6.555 1.00 . A A . 58 TYR CB 1 1
18 30431 1 1 58 TYR CD1 C -21.485 13.945 -7.191 1.00 . A A . 58 TYR CD1 1 1
18 30432 1 1 58 TYR CD2 C -22.617 15.295 -5.588 1.00 . A A . 58 TYR CD2 1 1
18 30433 1 1 58 TYR CE1 C -22.477 12.994 -7.100 1.00 . A A . 58 TYR CE1 1 1
18 30434 1 1 58 TYR CE2 C -23.617 14.344 -5.490 1.00 . A A . 58 TYR CE2 1 1
18 30435 1 1 58 TYR CG C -21.535 15.109 -6.439 1.00 . A A . 58 TYR CG 1 1
18 30436 1 1 58 TYR CZ C -23.541 13.196 -6.249 1.00 . A A . 58 TYR CZ 1 1
18 30437 1 1 58 TYR H H -18.542 17.636 -7.342 1.00 . A A . 58 TYR H 1 1
18 30438 1 1 58 TYR HA H -20.572 16.175 -8.691 1.00 . A A . 58 TYR HA 1 1
18 30439 1 1 58 TYR HB2 H -19.491 15.630 -6.443 1.00 . A A . 58 TYR HB2 1 1
18 30440 1 1 58 TYR HB3 H -20.558 16.849 -5.751 1.00 . A A . 58 TYR HB3 1 1
18 30441 1 1 58 TYR HD1 H -20.651 13.789 -7.859 1.00 . A A . 58 TYR HD1 1 1
18 30442 1 1 58 TYR HD2 H -22.671 16.196 -4.996 1.00 . A A . 58 TYR HD2 1 1
18 30443 1 1 58 TYR HE1 H -22.414 12.096 -7.695 1.00 . A A . 58 TYR HE1 1 1
18 30444 1 1 58 TYR HE2 H -24.451 14.504 -4.825 1.00 . A A . 58 TYR HE2 1 1
18 30445 1 1 58 TYR HH H -24.131 11.380 -6.013 1.00 . A A . 58 TYR HH 1 1
18 30446 1 1 58 TYR N N -19.177 17.573 -8.089 1.00 . A A . 58 TYR N 1 1
18 30447 1 1 58 TYR O O -22.634 17.641 -8.561 1.00 . A A . 58 TYR O 1 1
18 30448 1 1 58 TYR OH O -24.530 12.243 -6.155 1.00 . A A . 58 TYR OH 1 1
18 30449 1 1 59 GLU C C -22.641 20.513 -8.725 1.00 . A A . 59 GLU C 1 1
18 30450 1 1 59 GLU CA C -22.366 20.109 -7.281 1.00 . A A . 59 GLU CA 1 1
18 30451 1 1 59 GLU CB C -21.795 21.297 -6.496 1.00 . A A . 59 GLU CB 1 1
18 30452 1 1 59 GLU CD C -21.983 23.711 -5.798 1.00 . A A . 59 GLU CD 1 1
18 30453 1 1 59 GLU CG C -22.650 22.555 -6.522 1.00 . A A . 59 GLU CG 1 1
18 30454 1 1 59 GLU H H -20.595 19.103 -6.705 1.00 . A A . 59 GLU H 1 1
18 30455 1 1 59 GLU HA H -23.282 19.778 -6.817 1.00 . A A . 59 GLU HA 1 1
18 30456 1 1 59 GLU HB2 H -21.672 21.001 -5.466 1.00 . A A . 59 GLU HB2 1 1
18 30457 1 1 59 GLU HB3 H -20.825 21.542 -6.902 1.00 . A A . 59 GLU HB3 1 1
18 30458 1 1 59 GLU HG2 H -22.823 22.842 -7.549 1.00 . A A . 59 GLU HG2 1 1
18 30459 1 1 59 GLU HG3 H -23.594 22.346 -6.042 1.00 . A A . 59 GLU HG3 1 1
18 30460 1 1 59 GLU N N -21.408 19.009 -7.250 1.00 . A A . 59 GLU N 1 1
18 30461 1 1 59 GLU O O -23.787 20.677 -9.135 1.00 . A A . 59 GLU O 1 1
18 30462 1 1 59 GLU OE1 O -22.163 23.833 -4.569 1.00 . A A . 59 GLU OE1 1 1
18 30463 1 1 59 GLU OE2 O -21.269 24.502 -6.453 1.00 . A A . 59 GLU OE2 1 1
18 30464 1 1 60 TYR C C -22.431 20.091 -11.745 1.00 . A A . 60 TYR C 1 1
18 30465 1 1 60 TYR CA C -21.612 21.044 -10.880 1.00 . A A . 60 TYR CA 1 1
18 30466 1 1 60 TYR CB C -20.179 21.144 -11.409 1.00 . A A . 60 TYR CB 1 1
18 30467 1 1 60 TYR CD1 C -20.393 22.289 -13.647 1.00 . A A . 60 TYR CD1 1 1
18 30468 1 1 60 TYR CD2 C -19.574 20.055 -13.598 1.00 . A A . 60 TYR CD2 1 1
18 30469 1 1 60 TYR CE1 C -20.261 22.309 -15.017 1.00 . A A . 60 TYR CE1 1 1
18 30470 1 1 60 TYR CE2 C -19.435 20.070 -14.971 1.00 . A A . 60 TYR CE2 1 1
18 30471 1 1 60 TYR CG C -20.053 21.164 -12.914 1.00 . A A . 60 TYR CG 1 1
18 30472 1 1 60 TYR CZ C -19.782 21.200 -15.676 1.00 . A A . 60 TYR CZ 1 1
18 30473 1 1 60 TYR H H -20.686 20.455 -9.080 1.00 . A A . 60 TYR H 1 1
18 30474 1 1 60 TYR HA H -22.068 22.022 -10.918 1.00 . A A . 60 TYR HA 1 1
18 30475 1 1 60 TYR HB2 H -19.734 22.052 -11.035 1.00 . A A . 60 TYR HB2 1 1
18 30476 1 1 60 TYR HB3 H -19.612 20.299 -11.042 1.00 . A A . 60 TYR HB3 1 1
18 30477 1 1 60 TYR HD1 H -20.768 23.161 -13.129 1.00 . A A . 60 TYR HD1 1 1
18 30478 1 1 60 TYR HD2 H -19.307 19.170 -13.041 1.00 . A A . 60 TYR HD2 1 1
18 30479 1 1 60 TYR HE1 H -20.535 23.196 -15.572 1.00 . A A . 60 TYR HE1 1 1
18 30480 1 1 60 TYR HE2 H -19.060 19.198 -15.485 1.00 . A A . 60 TYR HE2 1 1
18 30481 1 1 60 TYR HH H -20.033 20.437 -17.424 1.00 . A A . 60 TYR HH 1 1
18 30482 1 1 60 TYR N N -21.563 20.636 -9.483 1.00 . A A . 60 TYR N 1 1
18 30483 1 1 60 TYR O O -23.308 20.525 -12.486 1.00 . A A . 60 TYR O 1 1
18 30484 1 1 60 TYR OH O -19.636 21.227 -17.043 1.00 . A A . 60 TYR OH 1 1
18 30485 1 1 61 ILE C C -24.262 17.718 -12.336 1.00 . A A . 61 ILE C 1 1
18 30486 1 1 61 ILE CA C -22.756 17.824 -12.546 1.00 . A A . 61 ILE CA 1 1
18 30487 1 1 61 ILE CB C -22.115 16.426 -12.422 1.00 . A A . 61 ILE CB 1 1
18 30488 1 1 61 ILE CD1 C -21.619 14.502 -10.841 1.00 . A A . 61 ILE CD1 1 1
18 30489 1 1 61 ILE CG1 C -22.224 15.878 -10.998 1.00 . A A . 61 ILE CG1 1 1
18 30490 1 1 61 ILE CG2 C -20.666 16.487 -12.856 1.00 . A A . 61 ILE CG2 1 1
18 30491 1 1 61 ILE H H -21.493 18.501 -10.981 1.00 . A A . 61 ILE H 1 1
18 30492 1 1 61 ILE HA H -22.585 18.170 -13.557 1.00 . A A . 61 ILE HA 1 1
18 30493 1 1 61 ILE HB H -22.632 15.758 -13.094 1.00 . A A . 61 ILE HB 1 1
18 30494 1 1 61 ILE HD11 H -21.694 14.190 -9.811 1.00 . A A . 61 ILE HD11 1 1
18 30495 1 1 61 ILE HD12 H -20.579 14.531 -11.134 1.00 . A A . 61 ILE HD12 1 1
18 30496 1 1 61 ILE HD13 H -22.149 13.802 -11.470 1.00 . A A . 61 ILE HD13 1 1
18 30497 1 1 61 ILE HG12 H -21.715 16.545 -10.319 1.00 . A A . 61 ILE HG12 1 1
18 30498 1 1 61 ILE HG13 H -23.266 15.816 -10.721 1.00 . A A . 61 ILE HG13 1 1
18 30499 1 1 61 ILE HG21 H -20.615 16.807 -13.886 1.00 . A A . 61 ILE HG21 1 1
18 30500 1 1 61 ILE HG22 H -20.219 15.509 -12.757 1.00 . A A . 61 ILE HG22 1 1
18 30501 1 1 61 ILE HG23 H -20.134 17.192 -12.234 1.00 . A A . 61 ILE HG23 1 1
18 30502 1 1 61 ILE N N -22.141 18.802 -11.656 1.00 . A A . 61 ILE N 1 1
18 30503 1 1 61 ILE O O -24.998 17.408 -13.272 1.00 . A A . 61 ILE O 1 1
18 30504 1 1 62 GLU C C -26.886 19.166 -11.022 1.00 . A A . 62 GLU C 1 1
18 30505 1 1 62 GLU CA C -26.143 17.848 -10.805 1.00 . A A . 62 GLU CA 1 1
18 30506 1 1 62 GLU CB C -26.327 17.371 -9.368 1.00 . A A . 62 GLU CB 1 1
18 30507 1 1 62 GLU CD C -26.403 14.898 -9.871 1.00 . A A . 62 GLU CD 1 1
18 30508 1 1 62 GLU CG C -25.701 16.015 -9.119 1.00 . A A . 62 GLU CG 1 1
18 30509 1 1 62 GLU H H -24.087 18.204 -10.398 1.00 . A A . 62 GLU H 1 1
18 30510 1 1 62 GLU HA H -26.563 17.107 -11.468 1.00 . A A . 62 GLU HA 1 1
18 30511 1 1 62 GLU HB2 H -25.871 18.087 -8.700 1.00 . A A . 62 GLU HB2 1 1
18 30512 1 1 62 GLU HB3 H -27.383 17.305 -9.150 1.00 . A A . 62 GLU HB3 1 1
18 30513 1 1 62 GLU HG2 H -24.671 16.054 -9.439 1.00 . A A . 62 GLU HG2 1 1
18 30514 1 1 62 GLU HG3 H -25.743 15.801 -8.062 1.00 . A A . 62 GLU HG3 1 1
18 30515 1 1 62 GLU N N -24.721 17.961 -11.113 1.00 . A A . 62 GLU N 1 1
18 30516 1 1 62 GLU O O -28.072 19.169 -11.356 1.00 . A A . 62 GLU O 1 1
18 30517 1 1 62 GLU OE1 O -26.238 14.796 -11.107 1.00 . A A . 62 GLU OE1 1 1
18 30518 1 1 62 GLU OE2 O -27.112 14.100 -9.230 1.00 . A A . 62 GLU OE2 1 1
18 30519 1 1 63 GLN C C -26.881 22.084 -12.394 1.00 . A A . 63 GLN C 1 1
18 30520 1 1 63 GLN CA C -26.837 21.587 -10.948 1.00 . A A . 63 GLN CA 1 1
18 30521 1 1 63 GLN CB C -26.114 22.621 -10.067 1.00 . A A . 63 GLN CB 1 1
18 30522 1 1 63 GLN CD C -24.168 24.221 -9.818 1.00 . A A . 63 GLN CD 1 1
18 30523 1 1 63 GLN CG C -24.833 23.169 -10.679 1.00 . A A . 63 GLN CG 1 1
18 30524 1 1 63 GLN H H -25.234 20.220 -10.640 1.00 . A A . 63 GLN H 1 1
18 30525 1 1 63 GLN HA H -27.850 21.479 -10.590 1.00 . A A . 63 GLN HA 1 1
18 30526 1 1 63 GLN HB2 H -26.780 23.449 -9.883 1.00 . A A . 63 GLN HB2 1 1
18 30527 1 1 63 GLN HB3 H -25.862 22.156 -9.125 1.00 . A A . 63 GLN HB3 1 1
18 30528 1 1 63 GLN HE21 H -22.398 23.689 -10.530 1.00 . A A . 63 GLN HE21 1 1
18 30529 1 1 63 GLN HE22 H -22.389 24.977 -9.375 1.00 . A A . 63 GLN HE22 1 1
18 30530 1 1 63 GLN HG2 H -24.139 22.352 -10.817 1.00 . A A . 63 GLN HG2 1 1
18 30531 1 1 63 GLN HG3 H -25.068 23.605 -11.638 1.00 . A A . 63 GLN HG3 1 1
18 30532 1 1 63 GLN N N -26.194 20.278 -10.846 1.00 . A A . 63 GLN N 1 1
18 30533 1 1 63 GLN NE2 N -22.854 24.304 -9.919 1.00 . A A . 63 GLN NE2 1 1
18 30534 1 1 63 GLN O O -25.886 21.999 -13.116 1.00 . A A . 63 GLN O 1 1
18 30535 1 1 63 GLN OE1 O -24.821 24.959 -9.078 1.00 . A A . 63 GLN OE1 1 1
18 30536 1 1 64 SER C C -27.573 22.559 -15.258 1.00 . A A . 64 SER C 1 1
18 30537 1 1 64 SER CA C -28.208 23.301 -14.073 1.00 . A A . 64 SER CA 1 1
18 30538 1 1 64 SER CB C -27.598 24.699 -13.909 1.00 . A A . 64 SER CB 1 1
18 30539 1 1 64 SER H H -28.849 22.431 -12.251 1.00 . A A . 64 SER H 1 1
18 30540 1 1 64 SER HA H -29.265 23.406 -14.264 1.00 . A A . 64 SER HA 1 1
18 30541 1 1 64 SER HB2 H -27.985 25.147 -13.008 1.00 . A A . 64 SER HB2 1 1
18 30542 1 1 64 SER HB3 H -26.525 24.608 -13.830 1.00 . A A . 64 SER HB3 1 1
18 30543 1 1 64 SER HG H -27.486 26.408 -14.856 1.00 . A A . 64 SER HG 1 1
18 30544 1 1 64 SER N N -28.053 22.569 -12.812 1.00 . A A . 64 SER N 1 1
18 30545 1 1 64 SER O O -26.986 23.168 -16.154 1.00 . A A . 64 SER O 1 1
18 30546 1 1 64 SER OG O -27.902 25.556 -15.001 1.00 . A A . 64 SER OG 1 1
18 30547 1 1 65 LYS C C -27.824 20.817 -17.696 1.00 . A A . 65 LYS C 1 1
18 30548 1 1 65 LYS CA C -27.174 20.439 -16.364 1.00 . A A . 65 LYS CA 1 1
18 30549 1 1 65 LYS CB C -27.293 18.939 -16.061 1.00 . A A . 65 LYS CB 1 1
18 30550 1 1 65 LYS CD C -28.644 17.049 -15.116 1.00 . A A . 65 LYS CD 1 1
18 30551 1 1 65 LYS CE C -27.919 17.006 -13.776 1.00 . A A . 65 LYS CE 1 1
18 30552 1 1 65 LYS CG C -28.686 18.465 -15.678 1.00 . A A . 65 LYS CG 1 1
18 30553 1 1 65 LYS H H -28.238 20.806 -14.568 1.00 . A A . 65 LYS H 1 1
18 30554 1 1 65 LYS HA H -26.124 20.690 -16.429 1.00 . A A . 65 LYS HA 1 1
18 30555 1 1 65 LYS HB2 H -26.983 18.387 -16.934 1.00 . A A . 65 LYS HB2 1 1
18 30556 1 1 65 LYS HB3 H -26.624 18.701 -15.245 1.00 . A A . 65 LYS HB3 1 1
18 30557 1 1 65 LYS HD2 H -29.654 16.695 -14.977 1.00 . A A . 65 LYS HD2 1 1
18 30558 1 1 65 LYS HD3 H -28.128 16.408 -15.817 1.00 . A A . 65 LYS HD3 1 1
18 30559 1 1 65 LYS HE2 H -27.010 17.588 -13.856 1.00 . A A . 65 LYS HE2 1 1
18 30560 1 1 65 LYS HE3 H -28.558 17.445 -13.025 1.00 . A A . 65 LYS HE3 1 1
18 30561 1 1 65 LYS HG2 H -29.090 19.129 -14.928 1.00 . A A . 65 LYS HG2 1 1
18 30562 1 1 65 LYS HG3 H -29.318 18.477 -16.554 1.00 . A A . 65 LYS HG3 1 1
18 30563 1 1 65 LYS HZ1 H -27.130 15.620 -12.411 1.00 . A A . 65 LYS HZ1 1 1
18 30564 1 1 65 LYS HZ2 H -26.881 15.208 -14.038 1.00 . A A . 65 LYS HZ2 1 1
18 30565 1 1 65 LYS HZ3 H -28.414 15.024 -13.338 1.00 . A A . 65 LYS HZ3 1 1
18 30566 1 1 65 LYS N N -27.733 21.242 -15.286 1.00 . A A . 65 LYS N 1 1
18 30567 1 1 65 LYS NZ N -27.566 15.618 -13.362 1.00 . A A . 65 LYS NZ 1 1
18 30568 1 1 65 LYS O O -27.244 20.632 -18.766 1.00 . A A . 65 LYS O 1 1
18 30569 1 1 66 ASN C C -30.215 23.315 -18.453 1.00 . A A . 66 ASN C 1 1
18 30570 1 1 66 ASN CA C -29.685 21.929 -18.782 1.00 . A A . 66 ASN CA 1 1
18 30571 1 1 66 ASN CB C -30.824 21.036 -19.302 1.00 . A A . 66 ASN CB 1 1
18 30572 1 1 66 ASN CG C -31.934 20.792 -18.287 1.00 . A A . 66 ASN CG 1 1
18 30573 1 1 66 ASN H H -29.478 21.404 -16.740 1.00 . A A . 66 ASN H 1 1
18 30574 1 1 66 ASN HA H -28.939 22.031 -19.557 1.00 . A A . 66 ASN HA 1 1
18 30575 1 1 66 ASN HB2 H -31.264 21.509 -20.171 1.00 . A A . 66 ASN HB2 1 1
18 30576 1 1 66 ASN HB3 H -30.412 20.081 -19.591 1.00 . A A . 66 ASN HB3 1 1
18 30577 1 1 66 ASN HD21 H -32.324 19.025 -19.106 1.00 . A A . 66 ASN HD21 1 1
18 30578 1 1 66 ASN HD22 H -33.307 19.464 -17.753 1.00 . A A . 66 ASN HD22 1 1
18 30579 1 1 66 ASN N N -29.030 21.357 -17.617 1.00 . A A . 66 ASN N 1 1
18 30580 1 1 66 ASN ND2 N -32.585 19.646 -18.392 1.00 . A A . 66 ASN ND2 1 1
18 30581 1 1 66 ASN O O -29.915 23.876 -17.406 1.00 . A A . 66 ASN O 1 1
18 30582 1 1 66 ASN OD1 O -32.222 21.630 -17.432 1.00 . A A . 66 ASN OD1 1 1
18 30583 1 1 67 CYS C C -32.912 25.193 -19.922 1.00 . A A . 67 CYS C 1 1
18 30584 1 1 67 CYS CA C -31.632 25.147 -19.115 1.00 . A A . 67 CYS CA 1 1
18 30585 1 1 67 CYS CB C -30.712 26.312 -19.487 1.00 . A A . 67 CYS CB 1 1
18 30586 1 1 67 CYS H H -31.202 23.379 -20.179 1.00 . A A . 67 CYS H 1 1
18 30587 1 1 67 CYS HA H -31.878 25.206 -18.062 1.00 . A A . 67 CYS HA 1 1
18 30588 1 1 67 CYS HB2 H -31.029 27.195 -18.951 1.00 . A A . 67 CYS HB2 1 1
18 30589 1 1 67 CYS HB3 H -29.699 26.069 -19.200 1.00 . A A . 67 CYS HB3 1 1
18 30590 1 1 67 CYS N N -31.000 23.867 -19.354 1.00 . A A . 67 CYS N 1 1
18 30591 1 1 67 CYS O O -33.068 24.410 -20.859 1.00 . A A . 67 CYS O 1 1
18 30592 1 1 67 CYS SG S -30.699 26.718 -21.259 1.00 . A A . 67 CYS SG 1 1
18 30593 1 1 68 SER C C -35.099 26.321 -21.685 1.00 . A A . 68 SER C 1 1
18 30594 1 1 68 SER CA C -35.139 26.127 -20.166 1.00 . A A . 68 SER CA 1 1
18 30595 1 1 68 SER CB C -35.990 27.213 -19.497 1.00 . A A . 68 SER CB 1 1
18 30596 1 1 68 SER H H -33.514 26.848 -18.998 1.00 . A A . 68 SER H 1 1
18 30597 1 1 68 SER HA H -35.581 25.162 -19.957 1.00 . A A . 68 SER HA 1 1
18 30598 1 1 68 SER HB2 H -35.978 27.068 -18.426 1.00 . A A . 68 SER HB2 1 1
18 30599 1 1 68 SER HB3 H -35.575 28.185 -19.731 1.00 . A A . 68 SER HB3 1 1
18 30600 1 1 68 SER HG H -37.691 26.280 -19.800 1.00 . A A . 68 SER HG 1 1
18 30601 1 1 68 SER N N -33.789 26.123 -19.603 1.00 . A A . 68 SER N 1 1
18 30602 1 1 68 SER O O -35.869 25.705 -22.419 1.00 . A A . 68 SER O 1 1
18 30603 1 1 68 SER OG O -37.334 27.170 -19.946 1.00 . A A . 68 SER OG 1 1
18 30604 1 1 69 TYR C C -33.725 26.151 -24.371 1.00 . A A . 69 TYR C 1 1
18 30605 1 1 69 TYR CA C -33.962 27.432 -23.564 1.00 . A A . 69 TYR CA 1 1
18 30606 1 1 69 TYR CB C -32.756 28.362 -23.721 1.00 . A A . 69 TYR CB 1 1
18 30607 1 1 69 TYR CD1 C -32.570 28.856 -26.190 1.00 . A A . 69 TYR CD1 1 1
18 30608 1 1 69 TYR CD2 C -33.172 30.633 -24.723 1.00 . A A . 69 TYR CD2 1 1
18 30609 1 1 69 TYR CE1 C -32.639 29.718 -27.266 1.00 . A A . 69 TYR CE1 1 1
18 30610 1 1 69 TYR CE2 C -33.241 31.501 -25.792 1.00 . A A . 69 TYR CE2 1 1
18 30611 1 1 69 TYR CG C -32.837 29.298 -24.903 1.00 . A A . 69 TYR CG 1 1
18 30612 1 1 69 TYR CZ C -32.972 31.040 -27.061 1.00 . A A . 69 TYR CZ 1 1
18 30613 1 1 69 TYR H H -33.619 27.646 -21.481 1.00 . A A . 69 TYR H 1 1
18 30614 1 1 69 TYR HA H -34.842 27.929 -23.939 1.00 . A A . 69 TYR HA 1 1
18 30615 1 1 69 TYR HB2 H -32.663 28.964 -22.831 1.00 . A A . 69 TYR HB2 1 1
18 30616 1 1 69 TYR HB3 H -31.865 27.763 -23.834 1.00 . A A . 69 TYR HB3 1 1
18 30617 1 1 69 TYR HD1 H -32.308 27.820 -26.345 1.00 . A A . 69 TYR HD1 1 1
18 30618 1 1 69 TYR HD2 H -33.382 30.991 -23.725 1.00 . A A . 69 TYR HD2 1 1
18 30619 1 1 69 TYR HE1 H -32.429 29.356 -28.262 1.00 . A A . 69 TYR HE1 1 1
18 30620 1 1 69 TYR HE2 H -33.502 32.537 -25.631 1.00 . A A . 69 TYR HE2 1 1
18 30621 1 1 69 TYR HH H -33.562 31.504 -28.836 1.00 . A A . 69 TYR HH 1 1
18 30622 1 1 69 TYR N N -34.165 27.152 -22.139 1.00 . A A . 69 TYR N 1 1
18 30623 1 1 69 TYR O O -33.919 26.124 -25.583 1.00 . A A . 69 TYR O 1 1
18 30624 1 1 69 TYR OH O -33.029 31.905 -28.131 1.00 . A A . 69 TYR OH 1 1
18 30625 1 1 70 CYS C C -33.816 22.707 -23.726 1.00 . A A . 70 CYS C 1 1
18 30626 1 1 70 CYS CA C -33.015 23.831 -24.369 1.00 . A A . 70 CYS CA 1 1
18 30627 1 1 70 CYS CB C -31.520 23.509 -24.323 1.00 . A A . 70 CYS CB 1 1
18 30628 1 1 70 CYS H H -33.194 25.157 -22.724 1.00 . A A . 70 CYS H 1 1
18 30629 1 1 70 CYS HA H -33.322 23.932 -25.401 1.00 . A A . 70 CYS HA 1 1
18 30630 1 1 70 CYS HB2 H -31.336 22.607 -24.885 1.00 . A A . 70 CYS HB2 1 1
18 30631 1 1 70 CYS HB3 H -30.971 24.325 -24.772 1.00 . A A . 70 CYS HB3 1 1
18 30632 1 1 70 CYS N N -33.292 25.095 -23.697 1.00 . A A . 70 CYS N 1 1
18 30633 1 1 70 CYS O O -33.584 21.529 -23.990 1.00 . A A . 70 CYS O 1 1
18 30634 1 1 70 CYS SG S -30.864 23.258 -22.644 1.00 . A A . 70 CYS SG 1 1
18 30635 1 1 71 SER C C -36.983 22.107 -22.832 1.00 . A A . 71 SER C 1 1
18 30636 1 1 71 SER CA C -35.600 22.122 -22.200 1.00 . A A . 71 SER CA 1 1
18 30637 1 1 71 SER CB C -35.692 22.457 -20.706 1.00 . A A . 71 SER CB 1 1
18 30638 1 1 71 SER H H -34.912 24.040 -22.723 1.00 . A A . 71 SER H 1 1
18 30639 1 1 71 SER HA H -35.151 21.146 -22.316 1.00 . A A . 71 SER HA 1 1
18 30640 1 1 71 SER HB2 H -34.698 22.513 -20.292 1.00 . A A . 71 SER HB2 1 1
18 30641 1 1 71 SER HB3 H -36.185 23.410 -20.584 1.00 . A A . 71 SER HB3 1 1
18 30642 1 1 71 SER HG H -37.343 21.759 -19.902 1.00 . A A . 71 SER HG 1 1
18 30643 1 1 71 SER N N -34.760 23.084 -22.881 1.00 . A A . 71 SER N 1 1
18 30644 1 1 71 SER O O -37.666 23.131 -22.890 1.00 . A A . 71 SER O 1 1
18 30645 1 1 71 SER OG O -36.423 21.472 -19.993 1.00 . A A . 71 SER OG 1 1
18 30646 1 1 72 GLU C C -39.735 20.539 -22.850 1.00 . A A . 72 GLU C 1 1
18 30647 1 1 72 GLU CA C -38.691 20.792 -23.927 1.00 . A A . 72 GLU CA 1 1
18 30648 1 1 72 GLU CB C -38.658 19.650 -24.951 1.00 . A A . 72 GLU CB 1 1
18 30649 1 1 72 GLU CD C -37.897 17.282 -25.412 1.00 . A A . 72 GLU CD 1 1
18 30650 1 1 72 GLU CG C -38.253 18.311 -24.358 1.00 . A A . 72 GLU CG 1 1
18 30651 1 1 72 GLU H H -36.788 20.171 -23.250 1.00 . A A . 72 GLU H 1 1
18 30652 1 1 72 GLU HA H -38.934 21.714 -24.429 1.00 . A A . 72 GLU HA 1 1
18 30653 1 1 72 GLU HB2 H -39.641 19.543 -25.385 1.00 . A A . 72 GLU HB2 1 1
18 30654 1 1 72 GLU HB3 H -37.955 19.902 -25.731 1.00 . A A . 72 GLU HB3 1 1
18 30655 1 1 72 GLU HG2 H -37.395 18.459 -23.719 1.00 . A A . 72 GLU HG2 1 1
18 30656 1 1 72 GLU HG3 H -39.075 17.931 -23.769 1.00 . A A . 72 GLU HG3 1 1
18 30657 1 1 72 GLU N N -37.385 20.948 -23.318 1.00 . A A . 72 GLU N 1 1
18 30658 1 1 72 GLU O O -40.927 20.757 -23.056 1.00 . A A . 72 GLU O 1 1
18 30659 1 1 72 GLU OE1 O -38.817 16.746 -26.070 1.00 . A A . 72 GLU OE1 1 1
18 30660 1 1 72 GLU OE2 O -36.692 17.003 -25.585 1.00 . A A . 72 GLU OE2 1 1
18 30661 1 1 73 ASP C C -40.243 21.184 -19.757 1.00 . A A . 73 ASP C 1 1
18 30662 1 1 73 ASP CA C -40.145 19.887 -20.552 1.00 . A A . 73 ASP CA 1 1
18 30663 1 1 73 ASP CB C -39.640 18.757 -19.658 1.00 . A A . 73 ASP CB 1 1
18 30664 1 1 73 ASP CG C -40.617 18.441 -18.545 1.00 . A A . 73 ASP CG 1 1
18 30665 1 1 73 ASP H H -38.326 19.825 -21.625 1.00 . A A . 73 ASP H 1 1
18 30666 1 1 73 ASP HA H -41.128 19.631 -20.918 1.00 . A A . 73 ASP HA 1 1
18 30667 1 1 73 ASP HB2 H -39.499 17.868 -20.256 1.00 . A A . 73 ASP HB2 1 1
18 30668 1 1 73 ASP HB3 H -38.697 19.045 -19.218 1.00 . A A . 73 ASP HB3 1 1
18 30669 1 1 73 ASP N N -39.276 20.065 -21.700 1.00 . A A . 73 ASP N 1 1
18 30670 1 1 73 ASP O O -39.243 21.878 -19.547 1.00 . A A . 73 ASP O 1 1
18 30671 1 1 73 ASP OD1 O -41.585 17.692 -18.796 1.00 . A A . 73 ASP OD1 1 1
18 30672 1 1 73 ASP OD2 O -40.432 18.950 -17.426 1.00 . A A . 73 ASP OD2 1 1
18 30673 1 1 74 GLU C C -41.418 22.640 -17.126 1.00 . A A . 74 GLU C 1 1
18 30674 1 1 74 GLU CA C -41.728 22.747 -18.615 1.00 . A A . 74 GLU CA 1 1
18 30675 1 1 74 GLU CB C -43.195 23.127 -18.804 1.00 . A A . 74 GLU CB 1 1
18 30676 1 1 74 GLU CD C -42.914 24.724 -20.721 1.00 . A A . 74 GLU CD 1 1
18 30677 1 1 74 GLU CG C -43.554 23.442 -20.242 1.00 . A A . 74 GLU CG 1 1
18 30678 1 1 74 GLU H H -42.192 20.881 -19.497 1.00 . A A . 74 GLU H 1 1
18 30679 1 1 74 GLU HA H -41.111 23.519 -19.045 1.00 . A A . 74 GLU HA 1 1
18 30680 1 1 74 GLU HB2 H -43.816 22.306 -18.473 1.00 . A A . 74 GLU HB2 1 1
18 30681 1 1 74 GLU HB3 H -43.412 23.997 -18.202 1.00 . A A . 74 GLU HB3 1 1
18 30682 1 1 74 GLU HG2 H -43.218 22.631 -20.870 1.00 . A A . 74 GLU HG2 1 1
18 30683 1 1 74 GLU HG3 H -44.626 23.538 -20.320 1.00 . A A . 74 GLU HG3 1 1
18 30684 1 1 74 GLU N N -41.452 21.501 -19.325 1.00 . A A . 74 GLU N 1 1
18 30685 1 1 74 GLU O O -41.191 23.649 -16.461 1.00 . A A . 74 GLU O 1 1
18 30686 1 1 74 GLU OE1 O -41.733 24.701 -21.117 1.00 . A A . 74 GLU OE1 1 1
18 30687 1 1 74 GLU OE2 O -43.591 25.770 -20.685 1.00 . A A . 74 GLU OE2 1 1
18 30688 1 1 75 ASN C C -39.832 20.864 -14.786 1.00 . A A . 75 ASN C 1 1
18 30689 1 1 75 ASN CA C -41.265 21.203 -15.174 1.00 . A A . 75 ASN CA 1 1
18 30690 1 1 75 ASN CB C -42.213 20.084 -14.722 1.00 . A A . 75 ASN CB 1 1
18 30691 1 1 75 ASN CG C -43.651 20.332 -15.143 1.00 . A A . 75 ASN CG 1 1
18 30692 1 1 75 ASN H H -41.414 20.641 -17.214 1.00 . A A . 75 ASN H 1 1
18 30693 1 1 75 ASN HA H -41.550 22.119 -14.678 1.00 . A A . 75 ASN HA 1 1
18 30694 1 1 75 ASN HB2 H -41.887 19.149 -15.153 1.00 . A A . 75 ASN HB2 1 1
18 30695 1 1 75 ASN HB3 H -42.180 20.008 -13.645 1.00 . A A . 75 ASN HB3 1 1
18 30696 1 1 75 ASN HD21 H -44.017 21.352 -13.468 1.00 . A A . 75 ASN HD21 1 1
18 30697 1 1 75 ASN HD22 H -45.339 21.222 -14.584 1.00 . A A . 75 ASN HD22 1 1
18 30698 1 1 75 ASN N N -41.382 21.420 -16.612 1.00 . A A . 75 ASN N 1 1
18 30699 1 1 75 ASN ND2 N -44.411 21.033 -14.314 1.00 . A A . 75 ASN ND2 1 1
18 30700 1 1 75 ASN O O -39.588 20.180 -13.791 1.00 . A A . 75 ASN O 1 1
18 30701 1 1 75 ASN OD1 O -44.079 19.893 -16.212 1.00 . A A . 75 ASN OD1 1 1
18 30702 1 1 76 CYS C C -37.023 22.150 -14.210 1.00 . A A . 76 CYS C 1 1
18 30703 1 1 76 CYS CA C -37.476 21.146 -15.270 1.00 . A A . 76 CYS CA 1 1
18 30704 1 1 76 CYS CB C -36.632 21.285 -16.539 1.00 . A A . 76 CYS CB 1 1
18 30705 1 1 76 CYS H H -39.135 21.870 -16.361 1.00 . A A . 76 CYS H 1 1
18 30706 1 1 76 CYS HA H -37.363 20.147 -14.875 1.00 . A A . 76 CYS HA 1 1
18 30707 1 1 76 CYS HB2 H -37.063 20.673 -17.319 1.00 . A A . 76 CYS HB2 1 1
18 30708 1 1 76 CYS HB3 H -36.633 22.316 -16.855 1.00 . A A . 76 CYS HB3 1 1
18 30709 1 1 76 CYS HG H -34.137 21.644 -16.981 1.00 . A A . 76 CYS HG 1 1
18 30710 1 1 76 CYS N N -38.883 21.352 -15.569 1.00 . A A . 76 CYS N 1 1
18 30711 1 1 76 CYS O O -37.559 23.256 -14.127 1.00 . A A . 76 CYS O 1 1
18 30712 1 1 76 CYS SG S -34.909 20.777 -16.335 1.00 . A A . 76 CYS SG 1 1
18 30713 1 1 77 ASN C C -34.293 23.320 -12.636 1.00 . A A . 77 ASN C 1 1
18 30714 1 1 77 ASN CA C -35.597 22.609 -12.300 1.00 . A A . 77 ASN CA 1 1
18 30715 1 1 77 ASN CB C -35.416 21.781 -11.023 1.00 . A A . 77 ASN CB 1 1
18 30716 1 1 77 ASN CG C -34.929 22.616 -9.851 1.00 . A A . 77 ASN CG 1 1
18 30717 1 1 77 ASN H H -35.615 20.900 -13.548 1.00 . A A . 77 ASN H 1 1
18 30718 1 1 77 ASN HA H -36.358 23.354 -12.124 1.00 . A A . 77 ASN HA 1 1
18 30719 1 1 77 ASN HB2 H -36.361 21.336 -10.754 1.00 . A A . 77 ASN HB2 1 1
18 30720 1 1 77 ASN HB3 H -34.695 20.999 -11.208 1.00 . A A . 77 ASN HB3 1 1
18 30721 1 1 77 ASN HD21 H -36.805 22.992 -9.310 1.00 . A A . 77 ASN HD21 1 1
18 30722 1 1 77 ASN HD22 H -35.573 23.712 -8.320 1.00 . A A . 77 ASN HD22 1 1
18 30723 1 1 77 ASN N N -36.049 21.765 -13.399 1.00 . A A . 77 ASN N 1 1
18 30724 1 1 77 ASN ND2 N -35.861 23.160 -9.084 1.00 . A A . 77 ASN ND2 1 1
18 30725 1 1 77 ASN O O -33.243 22.687 -12.767 1.00 . A A . 77 ASN O 1 1
18 30726 1 1 77 ASN OD1 O -33.725 22.763 -9.628 1.00 . A A . 77 ASN OD1 1 1
18 30727 1 1 78 ASN C C -33.623 26.946 -13.000 1.00 . A A . 78 ASN C 1 1
18 30728 1 1 78 ASN CA C -33.200 25.483 -12.961 1.00 . A A . 78 ASN CA 1 1
18 30729 1 1 78 ASN CB C -32.433 25.115 -14.239 1.00 . A A . 78 ASN CB 1 1
18 30730 1 1 78 ASN CG C -31.159 25.923 -14.406 1.00 . A A . 78 ASN CG 1 1
18 30731 1 1 78 ASN H H -35.262 25.061 -12.762 1.00 . A A . 78 ASN H 1 1
18 30732 1 1 78 ASN HA H -32.556 25.333 -12.108 1.00 . A A . 78 ASN HA 1 1
18 30733 1 1 78 ASN HB2 H -32.169 24.069 -14.204 1.00 . A A . 78 ASN HB2 1 1
18 30734 1 1 78 ASN HB3 H -33.065 25.294 -15.097 1.00 . A A . 78 ASN HB3 1 1
18 30735 1 1 78 ASN HD21 H -31.187 25.605 -16.357 1.00 . A A . 78 ASN HD21 1 1
18 30736 1 1 78 ASN HD22 H -29.862 26.539 -15.769 1.00 . A A . 78 ASN HD22 1 1
18 30737 1 1 78 ASN N N -34.377 24.637 -12.778 1.00 . A A . 78 ASN N 1 1
18 30738 1 1 78 ASN ND2 N -30.695 26.037 -15.635 1.00 . A A . 78 ASN ND2 1 1
18 30739 1 1 78 ASN O O -34.731 27.267 -13.429 1.00 . A A . 78 ASN O 1 1
18 30740 1 1 78 ASN OD1 O -30.586 26.422 -13.434 1.00 . A A . 78 ASN OD1 1 1
18 30741 1 1 79 LEU C C -32.412 29.979 -13.639 1.00 . A A . 79 LEU C 1 1
18 30742 1 1 79 LEU CA C -33.046 29.248 -12.471 1.00 . A A . 79 LEU CA 1 1
18 30743 1 1 79 LEU CB C -32.522 29.851 -11.165 1.00 . A A . 79 LEU CB 1 1
18 30744 1 1 79 LEU CD1 C -32.536 27.967 -9.493 1.00 . A A . 79 LEU CD1 1 1
18 30745 1 1 79 LEU CD2 C -32.998 30.312 -8.760 1.00 . A A . 79 LEU CD2 1 1
18 30746 1 1 79 LEU CG C -33.148 29.304 -9.885 1.00 . A A . 79 LEU CG 1 1
18 30747 1 1 79 LEU H H -31.866 27.504 -12.241 1.00 . A A . 79 LEU H 1 1
18 30748 1 1 79 LEU HA H -34.118 29.369 -12.514 1.00 . A A . 79 LEU HA 1 1
18 30749 1 1 79 LEU HB2 H -31.457 29.678 -11.118 1.00 . A A . 79 LEU HB2 1 1
18 30750 1 1 79 LEU HB3 H -32.694 30.917 -11.195 1.00 . A A . 79 LEU HB3 1 1
18 30751 1 1 79 LEU HD11 H -31.475 28.089 -9.337 1.00 . A A . 79 LEU HD11 1 1
18 30752 1 1 79 LEU HD12 H -32.704 27.250 -10.283 1.00 . A A . 79 LEU HD12 1 1
18 30753 1 1 79 LEU HD13 H -32.994 27.614 -8.582 1.00 . A A . 79 LEU HD13 1 1
18 30754 1 1 79 LEU HD21 H -31.954 30.556 -8.637 1.00 . A A . 79 LEU HD21 1 1
18 30755 1 1 79 LEU HD22 H -33.380 29.888 -7.845 1.00 . A A . 79 LEU HD22 1 1
18 30756 1 1 79 LEU HD23 H -33.551 31.207 -9.004 1.00 . A A . 79 LEU HD23 1 1
18 30757 1 1 79 LEU HG H -34.200 29.148 -10.056 1.00 . A A . 79 LEU HG 1 1
18 30758 1 1 79 LEU N N -32.747 27.823 -12.538 1.00 . A A . 79 LEU N 1 1
18 30759 1 1 79 LEU O O -33.015 30.870 -14.236 1.00 . A A . 79 LEU O 1 1
18 30760 1 1 80 LEU C C -30.952 29.884 -16.380 1.00 . A A . 80 LEU C 1 1
18 30761 1 1 80 LEU CA C -30.419 30.252 -15.002 1.00 . A A . 80 LEU CA 1 1
18 30762 1 1 80 LEU CB C -28.929 29.897 -14.913 1.00 . A A . 80 LEU CB 1 1
18 30763 1 1 80 LEU CD1 C -28.461 32.005 -13.624 1.00 . A A . 80 LEU CD1 1 1
18 30764 1 1 80 LEU CD2 C -28.467 29.797 -12.439 1.00 . A A . 80 LEU CD2 1 1
18 30765 1 1 80 LEU CG C -28.160 30.520 -13.740 1.00 . A A . 80 LEU CG 1 1
18 30766 1 1 80 LEU H H -30.780 28.863 -13.441 1.00 . A A . 80 LEU H 1 1
18 30767 1 1 80 LEU HA H -30.527 31.317 -14.869 1.00 . A A . 80 LEU HA 1 1
18 30768 1 1 80 LEU HB2 H -28.843 28.824 -14.835 1.00 . A A . 80 LEU HB2 1 1
18 30769 1 1 80 LEU HB3 H -28.452 30.212 -15.831 1.00 . A A . 80 LEU HB3 1 1
18 30770 1 1 80 LEU HD11 H -28.138 32.507 -14.525 1.00 . A A . 80 LEU HD11 1 1
18 30771 1 1 80 LEU HD12 H -27.936 32.414 -12.776 1.00 . A A . 80 LEU HD12 1 1
18 30772 1 1 80 LEU HD13 H -29.523 32.146 -13.494 1.00 . A A . 80 LEU HD13 1 1
18 30773 1 1 80 LEU HD21 H -28.114 28.777 -12.505 1.00 . A A . 80 LEU HD21 1 1
18 30774 1 1 80 LEU HD22 H -29.532 29.801 -12.264 1.00 . A A . 80 LEU HD22 1 1
18 30775 1 1 80 LEU HD23 H -27.966 30.298 -11.624 1.00 . A A . 80 LEU HD23 1 1
18 30776 1 1 80 LEU HG H -27.101 30.420 -13.930 1.00 . A A . 80 LEU HG 1 1
18 30777 1 1 80 LEU N N -31.183 29.600 -13.945 1.00 . A A . 80 LEU N 1 1
18 30778 1 1 80 LEU O O -30.849 28.737 -16.820 1.00 . A A . 80 LEU O 1 1
18 30779 1 1 81 GLU C C -30.945 31.117 -19.407 1.00 . A A . 81 GLU C 1 1
18 30780 1 1 81 GLU CA C -32.001 30.662 -18.412 1.00 . A A . 81 GLU CA 1 1
18 30781 1 1 81 GLU CB C -33.309 31.411 -18.656 1.00 . A A . 81 GLU CB 1 1
18 30782 1 1 81 GLU CD C -34.097 29.950 -20.576 1.00 . A A . 81 GLU CD 1 1
18 30783 1 1 81 GLU CG C -33.774 31.356 -20.104 1.00 . A A . 81 GLU CG 1 1
18 30784 1 1 81 GLU H H -31.630 31.744 -16.638 1.00 . A A . 81 GLU H 1 1
18 30785 1 1 81 GLU HA H -32.172 29.603 -18.549 1.00 . A A . 81 GLU HA 1 1
18 30786 1 1 81 GLU HB2 H -34.080 30.982 -18.035 1.00 . A A . 81 GLU HB2 1 1
18 30787 1 1 81 GLU HB3 H -33.175 32.448 -18.385 1.00 . A A . 81 GLU HB3 1 1
18 30788 1 1 81 GLU HG2 H -34.658 31.965 -20.209 1.00 . A A . 81 GLU HG2 1 1
18 30789 1 1 81 GLU HG3 H -32.990 31.756 -20.731 1.00 . A A . 81 GLU HG3 1 1
18 30790 1 1 81 GLU N N -31.529 30.862 -17.057 1.00 . A A . 81 GLU N 1 1
18 30791 1 1 81 GLU O O -30.301 32.143 -19.217 1.00 . A A . 81 GLU O 1 1
18 30792 1 1 81 GLU OE1 O -33.202 29.063 -20.535 1.00 . A A . 81 GLU OE1 1 1
18 30793 1 1 81 GLU OE2 O -35.244 29.726 -21.012 1.00 . A A . 81 GLU OE2 1 1
18 30794 1 1 82 GLY C C -28.388 30.341 -21.112 1.00 . A A . 82 GLY C 1 1
18 30795 1 1 82 GLY CA C -29.819 30.662 -21.495 1.00 . A A . 82 GLY CA 1 1
18 30796 1 1 82 GLY H H -31.345 29.537 -20.554 1.00 . A A . 82 GLY H 1 1
18 30797 1 1 82 GLY HA2 H -30.069 30.106 -22.386 1.00 . A A . 82 GLY HA2 1 1
18 30798 1 1 82 GLY HA3 H -29.892 31.717 -21.714 1.00 . A A . 82 GLY HA3 1 1
18 30799 1 1 82 GLY N N -30.777 30.335 -20.461 1.00 . A A . 82 GLY N 1 1
18 30800 1 1 82 GLY O O -27.496 30.415 -21.948 1.00 . A A . 82 GLY O 1 1
18 30801 1 1 83 TYR C C -26.742 28.282 -18.771 1.00 . A A . 83 TYR C 1 1
18 30802 1 1 83 TYR CA C -26.819 29.670 -19.387 1.00 . A A . 83 TYR CA 1 1
18 30803 1 1 83 TYR CB C -26.373 30.704 -18.348 1.00 . A A . 83 TYR CB 1 1
18 30804 1 1 83 TYR CD1 C -25.094 32.589 -19.438 1.00 . A A . 83 TYR CD1 1 1
18 30805 1 1 83 TYR CD2 C -27.353 32.986 -18.793 1.00 . A A . 83 TYR CD2 1 1
18 30806 1 1 83 TYR CE1 C -24.996 33.884 -19.911 1.00 . A A . 83 TYR CE1 1 1
18 30807 1 1 83 TYR CE2 C -27.265 34.280 -19.263 1.00 . A A . 83 TYR CE2 1 1
18 30808 1 1 83 TYR CG C -26.272 32.120 -18.873 1.00 . A A . 83 TYR CG 1 1
18 30809 1 1 83 TYR CZ C -26.087 34.724 -19.822 1.00 . A A . 83 TYR CZ 1 1
18 30810 1 1 83 TYR H H -28.919 29.887 -19.239 1.00 . A A . 83 TYR H 1 1
18 30811 1 1 83 TYR HA H -26.151 29.714 -20.233 1.00 . A A . 83 TYR HA 1 1
18 30812 1 1 83 TYR HB2 H -27.080 30.708 -17.533 1.00 . A A . 83 TYR HB2 1 1
18 30813 1 1 83 TYR HB3 H -25.401 30.421 -17.967 1.00 . A A . 83 TYR HB3 1 1
18 30814 1 1 83 TYR HD1 H -24.243 31.925 -19.506 1.00 . A A . 83 TYR HD1 1 1
18 30815 1 1 83 TYR HD2 H -28.276 32.634 -18.357 1.00 . A A . 83 TYR HD2 1 1
18 30816 1 1 83 TYR HE1 H -24.074 34.232 -20.348 1.00 . A A . 83 TYR HE1 1 1
18 30817 1 1 83 TYR HE2 H -28.116 34.938 -19.191 1.00 . A A . 83 TYR HE2 1 1
18 30818 1 1 83 TYR HH H -25.452 36.033 -21.090 1.00 . A A . 83 TYR HH 1 1
18 30819 1 1 83 TYR N N -28.165 29.962 -19.861 1.00 . A A . 83 TYR N 1 1
18 30820 1 1 83 TYR O O -27.748 27.738 -18.317 1.00 . A A . 83 TYR O 1 1
18 30821 1 1 83 TYR OH O -25.999 36.017 -20.287 1.00 . A A . 83 TYR OH 1 1
18 30822 1 1 84 HIS C C -23.962 26.719 -17.271 1.00 . A A . 84 HIS C 1 1
18 30823 1 1 84 HIS CA C -25.241 26.488 -18.054 1.00 . A A . 84 HIS CA 1 1
18 30824 1 1 84 HIS CB C -25.022 25.266 -18.955 1.00 . A A . 84 HIS CB 1 1
18 30825 1 1 84 HIS CD2 C -27.187 25.451 -20.347 1.00 . A A . 84 HIS CD2 1 1
18 30826 1 1 84 HIS CE1 C -27.457 23.368 -20.846 1.00 . A A . 84 HIS CE1 1 1
18 30827 1 1 84 HIS CG C -26.221 24.770 -19.699 1.00 . A A . 84 HIS CG 1 1
18 30828 1 1 84 HIS H H -24.836 28.119 -19.343 1.00 . A A . 84 HIS H 1 1
18 30829 1 1 84 HIS HA H -26.053 26.296 -17.370 1.00 . A A . 84 HIS HA 1 1
18 30830 1 1 84 HIS HB2 H -24.269 25.510 -19.686 1.00 . A A . 84 HIS HB2 1 1
18 30831 1 1 84 HIS HB3 H -24.657 24.452 -18.343 1.00 . A A . 84 HIS HB3 1 1
18 30832 1 1 84 HIS HD1 H -25.897 22.676 -19.660 1.00 . A A . 84 HIS HD1 1 1
18 30833 1 1 84 HIS HD2 H -27.415 26.492 -20.219 1.00 . A A . 84 HIS HD2 1 1
18 30834 1 1 84 HIS HE1 H -27.842 22.451 -21.270 1.00 . A A . 84 HIS HE1 1 1
18 30835 1 1 84 HIS N N -25.548 27.703 -18.805 1.00 . A A . 84 HIS N 1 1
18 30836 1 1 84 HIS ND1 N -26.417 23.440 -20.010 1.00 . A A . 84 HIS ND1 1 1
18 30837 1 1 84 HIS NE2 N -27.949 24.568 -21.083 1.00 . A A . 84 HIS NE2 1 1
18 30838 1 1 84 HIS O O -23.161 27.582 -17.632 1.00 . A A . 84 HIS O 1 1
18 30839 1 1 85 PRO C C -21.399 25.269 -16.079 1.00 . A A . 85 PRO C 1 1
18 30840 1 1 85 PRO CA C -22.534 26.040 -15.419 1.00 . A A . 85 PRO CA 1 1
18 30841 1 1 85 PRO CB C -22.935 25.395 -14.095 1.00 . A A . 85 PRO CB 1 1
18 30842 1 1 85 PRO CD C -24.678 24.944 -15.693 1.00 . A A . 85 PRO CD 1 1
18 30843 1 1 85 PRO CG C -23.998 24.414 -14.454 1.00 . A A . 85 PRO CG 1 1
18 30844 1 1 85 PRO HA H -22.232 27.063 -15.254 1.00 . A A . 85 PRO HA 1 1
18 30845 1 1 85 PRO HB2 H -22.078 24.908 -13.655 1.00 . A A . 85 PRO HB2 1 1
18 30846 1 1 85 PRO HB3 H -23.309 26.153 -13.424 1.00 . A A . 85 PRO HB3 1 1
18 30847 1 1 85 PRO HD2 H -24.813 24.156 -16.418 1.00 . A A . 85 PRO HD2 1 1
18 30848 1 1 85 PRO HD3 H -25.632 25.390 -15.446 1.00 . A A . 85 PRO HD3 1 1
18 30849 1 1 85 PRO HG2 H -23.552 23.452 -14.658 1.00 . A A . 85 PRO HG2 1 1
18 30850 1 1 85 PRO HG3 H -24.709 24.333 -13.645 1.00 . A A . 85 PRO HG3 1 1
18 30851 1 1 85 PRO N N -23.750 25.959 -16.205 1.00 . A A . 85 PRO N 1 1
18 30852 1 1 85 PRO O O -21.632 24.285 -16.780 1.00 . A A . 85 PRO O 1 1
18 30853 1 1 86 LYS C C -17.926 25.051 -15.334 1.00 . A A . 86 LYS C 1 1
18 30854 1 1 86 LYS CA C -19.019 25.034 -16.380 1.00 . A A . 86 LYS CA 1 1
18 30855 1 1 86 LYS CB C -18.505 25.660 -17.674 1.00 . A A . 86 LYS CB 1 1
18 30856 1 1 86 LYS CD C -16.954 25.479 -19.644 1.00 . A A . 86 LYS CD 1 1
18 30857 1 1 86 LYS CE C -15.723 26.318 -19.333 1.00 . A A . 86 LYS CE 1 1
18 30858 1 1 86 LYS CG C -17.497 24.790 -18.405 1.00 . A A . 86 LYS CG 1 1
18 30859 1 1 86 LYS H H -20.060 26.589 -15.416 1.00 . A A . 86 LYS H 1 1
18 30860 1 1 86 LYS HA H -19.300 24.009 -16.568 1.00 . A A . 86 LYS HA 1 1
18 30861 1 1 86 LYS HB2 H -19.343 25.829 -18.335 1.00 . A A . 86 LYS HB2 1 1
18 30862 1 1 86 LYS HB3 H -18.039 26.605 -17.448 1.00 . A A . 86 LYS HB3 1 1
18 30863 1 1 86 LYS HD2 H -16.691 24.729 -20.373 1.00 . A A . 86 LYS HD2 1 1
18 30864 1 1 86 LYS HD3 H -17.722 26.121 -20.051 1.00 . A A . 86 LYS HD3 1 1
18 30865 1 1 86 LYS HE2 H -15.479 26.909 -20.203 1.00 . A A . 86 LYS HE2 1 1
18 30866 1 1 86 LYS HE3 H -15.950 26.973 -18.505 1.00 . A A . 86 LYS HE3 1 1
18 30867 1 1 86 LYS HG2 H -16.675 24.570 -17.737 1.00 . A A . 86 LYS HG2 1 1
18 30868 1 1 86 LYS HG3 H -17.981 23.869 -18.696 1.00 . A A . 86 LYS HG3 1 1
18 30869 1 1 86 LYS HZ1 H -14.754 24.905 -18.132 1.00 . A A . 86 LYS HZ1 1 1
18 30870 1 1 86 LYS HZ2 H -13.720 26.076 -18.780 1.00 . A A . 86 LYS HZ2 1 1
18 30871 1 1 86 LYS HZ3 H -14.305 24.833 -19.764 1.00 . A A . 86 LYS HZ3 1 1
18 30872 1 1 86 LYS N N -20.182 25.737 -15.887 1.00 . A A . 86 LYS N 1 1
18 30873 1 1 86 LYS NZ N -14.545 25.475 -18.976 1.00 . A A . 86 LYS NZ 1 1
18 30874 1 1 86 LYS O O -17.775 26.020 -14.587 1.00 . A A . 86 LYS O 1 1
18 30875 1 1 87 LEU C C -14.948 24.779 -14.855 1.00 . A A . 87 LEU C 1 1
18 30876 1 1 87 LEU CA C -16.064 23.854 -14.382 1.00 . A A . 87 LEU CA 1 1
18 30877 1 1 87 LEU CB C -15.594 22.404 -14.366 1.00 . A A . 87 LEU CB 1 1
18 30878 1 1 87 LEU CD1 C -16.781 22.088 -12.172 1.00 . A A . 87 LEU CD1 1 1
18 30879 1 1 87 LEU CD2 C -15.494 20.220 -13.196 1.00 . A A . 87 LEU CD2 1 1
18 30880 1 1 87 LEU CG C -15.559 21.721 -13.001 1.00 . A A . 87 LEU CG 1 1
18 30881 1 1 87 LEU H H -17.427 23.199 -15.842 1.00 . A A . 87 LEU H 1 1
18 30882 1 1 87 LEU HA H -16.376 24.144 -13.393 1.00 . A A . 87 LEU HA 1 1
18 30883 1 1 87 LEU HB2 H -16.246 21.833 -15.009 1.00 . A A . 87 LEU HB2 1 1
18 30884 1 1 87 LEU HB3 H -14.596 22.371 -14.780 1.00 . A A . 87 LEU HB3 1 1
18 30885 1 1 87 LEU HD11 H -17.677 21.864 -12.735 1.00 . A A . 87 LEU HD11 1 1
18 30886 1 1 87 LEU HD12 H -16.757 23.140 -11.937 1.00 . A A . 87 LEU HD12 1 1
18 30887 1 1 87 LEU HD13 H -16.779 21.514 -11.257 1.00 . A A . 87 LEU HD13 1 1
18 30888 1 1 87 LEU HD21 H -16.398 19.882 -13.681 1.00 . A A . 87 LEU HD21 1 1
18 30889 1 1 87 LEU HD22 H -15.398 19.736 -12.235 1.00 . A A . 87 LEU HD22 1 1
18 30890 1 1 87 LEU HD23 H -14.640 19.974 -13.812 1.00 . A A . 87 LEU HD23 1 1
18 30891 1 1 87 LEU HG H -14.676 22.033 -12.463 1.00 . A A . 87 LEU HG 1 1
18 30892 1 1 87 LEU N N -17.197 23.963 -15.270 1.00 . A A . 87 LEU N 1 1
18 30893 1 1 87 LEU O O -14.582 24.770 -16.033 1.00 . A A . 87 LEU O 1 1
18 30894 1 1 88 VAL C C -12.219 26.352 -13.275 1.00 . A A . 88 VAL C 1 1
18 30895 1 1 88 VAL CA C -13.355 26.512 -14.274 1.00 . A A . 88 VAL CA 1 1
18 30896 1 1 88 VAL CB C -13.818 27.991 -14.279 1.00 . A A . 88 VAL CB 1 1
18 30897 1 1 88 VAL CG1 C -15.011 28.188 -15.197 1.00 . A A . 88 VAL CG1 1 1
18 30898 1 1 88 VAL CG2 C -14.154 28.475 -12.876 1.00 . A A . 88 VAL CG2 1 1
18 30899 1 1 88 VAL H H -14.797 25.588 -13.032 1.00 . A A . 88 VAL H 1 1
18 30900 1 1 88 VAL HA H -12.993 26.264 -15.261 1.00 . A A . 88 VAL HA 1 1
18 30901 1 1 88 VAL HB H -13.003 28.593 -14.655 1.00 . A A . 88 VAL HB 1 1
18 30902 1 1 88 VAL HG11 H -15.819 27.549 -14.872 1.00 . A A . 88 VAL HG11 1 1
18 30903 1 1 88 VAL HG12 H -14.735 27.938 -16.210 1.00 . A A . 88 VAL HG12 1 1
18 30904 1 1 88 VAL HG13 H -15.331 29.220 -15.152 1.00 . A A . 88 VAL HG13 1 1
18 30905 1 1 88 VAL HG21 H -14.462 29.510 -12.916 1.00 . A A . 88 VAL HG21 1 1
18 30906 1 1 88 VAL HG22 H -13.284 28.382 -12.243 1.00 . A A . 88 VAL HG22 1 1
18 30907 1 1 88 VAL HG23 H -14.959 27.877 -12.474 1.00 . A A . 88 VAL HG23 1 1
18 30908 1 1 88 VAL N N -14.438 25.597 -13.949 1.00 . A A . 88 VAL N 1 1
18 30909 1 1 88 VAL O O -12.453 26.063 -12.102 1.00 . A A . 88 VAL O 1 1
18 30910 1 1 89 VAL C C -9.361 27.904 -12.593 1.00 . A A . 89 VAL C 1 1
18 30911 1 1 89 VAL CA C -9.862 26.488 -12.832 1.00 . A A . 89 VAL CA 1 1
18 30912 1 1 89 VAL CB C -8.716 25.576 -13.336 1.00 . A A . 89 VAL CB 1 1
18 30913 1 1 89 VAL CG1 C -8.168 26.053 -14.669 1.00 . A A . 89 VAL CG1 1 1
18 30914 1 1 89 VAL CG2 C -7.604 25.489 -12.299 1.00 . A A . 89 VAL CG2 1 1
18 30915 1 1 89 VAL H H -10.848 26.658 -14.692 1.00 . A A . 89 VAL H 1 1
18 30916 1 1 89 VAL HA H -10.214 26.091 -11.889 1.00 . A A . 89 VAL HA 1 1
18 30917 1 1 89 VAL HB H -9.117 24.584 -13.480 1.00 . A A . 89 VAL HB 1 1
18 30918 1 1 89 VAL HG11 H -8.956 26.040 -15.408 1.00 . A A . 89 VAL HG11 1 1
18 30919 1 1 89 VAL HG12 H -7.366 25.401 -14.985 1.00 . A A . 89 VAL HG12 1 1
18 30920 1 1 89 VAL HG13 H -7.792 27.060 -14.564 1.00 . A A . 89 VAL HG13 1 1
18 30921 1 1 89 VAL HG21 H -7.208 26.476 -12.112 1.00 . A A . 89 VAL HG21 1 1
18 30922 1 1 89 VAL HG22 H -6.816 24.850 -12.670 1.00 . A A . 89 VAL HG22 1 1
18 30923 1 1 89 VAL HG23 H -7.998 25.078 -11.382 1.00 . A A . 89 VAL HG23 1 1
18 30924 1 1 89 VAL N N -10.995 26.512 -13.735 1.00 . A A . 89 VAL N 1 1
18 30925 1 1 89 VAL O O -8.931 28.604 -13.516 1.00 . A A . 89 VAL O 1 1
18 30926 1 1 90 ASN C C -7.851 29.534 -10.017 1.00 . A A . 90 ASN C 1 1
18 30927 1 1 90 ASN CA C -9.012 29.661 -10.983 1.00 . A A . 90 ASN CA 1 1
18 30928 1 1 90 ASN CB C -10.153 30.473 -10.359 1.00 . A A . 90 ASN CB 1 1
18 30929 1 1 90 ASN CG C -11.224 30.845 -11.369 1.00 . A A . 90 ASN CG 1 1
18 30930 1 1 90 ASN H H -9.853 27.748 -10.668 1.00 . A A . 90 ASN H 1 1
18 30931 1 1 90 ASN HA H -8.668 30.161 -11.877 1.00 . A A . 90 ASN HA 1 1
18 30932 1 1 90 ASN HB2 H -10.617 29.888 -9.576 1.00 . A A . 90 ASN HB2 1 1
18 30933 1 1 90 ASN HB3 H -9.750 31.379 -9.935 1.00 . A A . 90 ASN HB3 1 1
18 30934 1 1 90 ASN HD21 H -12.619 30.771 -9.960 1.00 . A A . 90 ASN HD21 1 1
18 30935 1 1 90 ASN HD22 H -13.181 31.167 -11.549 1.00 . A A . 90 ASN HD22 1 1
18 30936 1 1 90 ASN N N -9.468 28.340 -11.358 1.00 . A A . 90 ASN N 1 1
18 30937 1 1 90 ASN ND2 N -12.464 30.939 -10.913 1.00 . A A . 90 ASN ND2 1 1
18 30938 1 1 90 ASN O O -8.046 29.357 -8.813 1.00 . A A . 90 ASN O 1 1
18 30939 1 1 90 ASN OD1 O -10.940 31.044 -12.552 1.00 . A A . 90 ASN OD1 1 1
18 30940 1 1 91 GLY C C -5.319 27.988 -9.271 1.00 . A A . 91 GLY C 1 1
18 30941 1 1 91 GLY CA C -5.462 29.416 -9.749 1.00 . A A . 91 GLY CA 1 1
18 30942 1 1 91 GLY H H -6.555 29.757 -11.525 1.00 . A A . 91 GLY H 1 1
18 30943 1 1 91 GLY HA2 H -4.593 29.680 -10.335 1.00 . A A . 91 GLY HA2 1 1
18 30944 1 1 91 GLY HA3 H -5.519 30.069 -8.890 1.00 . A A . 91 GLY HA3 1 1
18 30945 1 1 91 GLY N N -6.645 29.597 -10.557 1.00 . A A . 91 GLY N 1 1
18 30946 1 1 91 GLY O O -5.149 27.068 -10.072 1.00 . A A . 91 GLY O 1 1
18 30947 1 1 92 ARG C C -6.639 25.973 -6.874 1.00 . A A . 92 ARG C 1 1
18 30948 1 1 92 ARG CA C -5.284 26.478 -7.365 1.00 . A A . 92 ARG CA 1 1
18 30949 1 1 92 ARG CB C -4.286 26.525 -6.205 1.00 . A A . 92 ARG CB 1 1
18 30950 1 1 92 ARG CD C -2.294 25.421 -7.278 1.00 . A A . 92 ARG CD 1 1
18 30951 1 1 92 ARG CG C -2.838 26.694 -6.650 1.00 . A A . 92 ARG CG 1 1
18 30952 1 1 92 ARG CZ C -2.405 23.029 -6.672 1.00 . A A . 92 ARG CZ 1 1
18 30953 1 1 92 ARG H H -5.549 28.581 -7.379 1.00 . A A . 92 ARG H 1 1
18 30954 1 1 92 ARG HA H -4.911 25.804 -8.121 1.00 . A A . 92 ARG HA 1 1
18 30955 1 1 92 ARG HB2 H -4.541 27.351 -5.561 1.00 . A A . 92 ARG HB2 1 1
18 30956 1 1 92 ARG HB3 H -4.362 25.605 -5.644 1.00 . A A . 92 ARG HB3 1 1
18 30957 1 1 92 ARG HD2 H -2.912 25.159 -8.124 1.00 . A A . 92 ARG HD2 1 1
18 30958 1 1 92 ARG HD3 H -1.283 25.600 -7.612 1.00 . A A . 92 ARG HD3 1 1
18 30959 1 1 92 ARG HE H -2.219 24.541 -5.367 1.00 . A A . 92 ARG HE 1 1
18 30960 1 1 92 ARG HG2 H -2.784 27.492 -7.374 1.00 . A A . 92 ARG HG2 1 1
18 30961 1 1 92 ARG HG3 H -2.236 26.945 -5.790 1.00 . A A . 92 ARG HG3 1 1
18 30962 1 1 92 ARG HH11 H -2.392 23.365 -8.678 1.00 . A A . 92 ARG HH11 1 1
18 30963 1 1 92 ARG HH12 H -2.568 21.698 -8.196 1.00 . A A . 92 ARG HH12 1 1
18 30964 1 1 92 ARG HH21 H -2.390 22.357 -4.765 1.00 . A A . 92 ARG HH21 1 1
18 30965 1 1 92 ARG HH22 H -2.517 21.130 -5.984 1.00 . A A . 92 ARG HH22 1 1
18 30966 1 1 92 ARG N N -5.405 27.800 -7.964 1.00 . A A . 92 ARG N 1 1
18 30967 1 1 92 ARG NE N -2.294 24.311 -6.330 1.00 . A A . 92 ARG NE 1 1
18 30968 1 1 92 ARG NH1 N -2.453 22.672 -7.950 1.00 . A A . 92 ARG NH1 1 1
18 30969 1 1 92 ARG NH2 N -2.444 22.099 -5.731 1.00 . A A . 92 ARG NH2 1 1
18 30970 1 1 92 ARG O O -6.717 25.055 -6.058 1.00 . A A . 92 ARG O 1 1
18 30971 1 1 93 SER C C -9.938 25.972 -8.211 1.00 . A A . 93 SER C 1 1
18 30972 1 1 93 SER CA C -9.054 26.190 -6.985 1.00 . A A . 93 SER CA 1 1
18 30973 1 1 93 SER CB C -9.660 27.274 -6.094 1.00 . A A . 93 SER CB 1 1
18 30974 1 1 93 SER H H -7.589 27.286 -8.040 1.00 . A A . 93 SER H 1 1
18 30975 1 1 93 SER HA H -8.991 25.269 -6.428 1.00 . A A . 93 SER HA 1 1
18 30976 1 1 93 SER HB2 H -9.794 28.180 -6.668 1.00 . A A . 93 SER HB2 1 1
18 30977 1 1 93 SER HB3 H -10.616 26.938 -5.724 1.00 . A A . 93 SER HB3 1 1
18 30978 1 1 93 SER HG H -8.227 26.806 -4.842 1.00 . A A . 93 SER HG 1 1
18 30979 1 1 93 SER N N -7.707 26.571 -7.380 1.00 . A A . 93 SER N 1 1
18 30980 1 1 93 SER O O -9.807 26.677 -9.212 1.00 . A A . 93 SER O 1 1
18 30981 1 1 93 SER OG O -8.814 27.555 -4.990 1.00 . A A . 93 SER OG 1 1
18 30982 1 1 94 ILE C C -13.143 25.287 -8.818 1.00 . A A . 94 ILE C 1 1
18 30983 1 1 94 ILE CA C -11.773 24.737 -9.203 1.00 . A A . 94 ILE CA 1 1
18 30984 1 1 94 ILE CB C -11.883 23.232 -9.529 1.00 . A A . 94 ILE CB 1 1
18 30985 1 1 94 ILE CD1 C -10.485 21.189 -10.166 1.00 . A A . 94 ILE CD1 1 1
18 30986 1 1 94 ILE CG1 C -10.513 22.687 -9.943 1.00 . A A . 94 ILE CG1 1 1
18 30987 1 1 94 ILE CG2 C -12.909 22.999 -10.629 1.00 . A A . 94 ILE CG2 1 1
18 30988 1 1 94 ILE H H -10.843 24.420 -7.335 1.00 . A A . 94 ILE H 1 1
18 30989 1 1 94 ILE HA H -11.426 25.254 -10.087 1.00 . A A . 94 ILE HA 1 1
18 30990 1 1 94 ILE HB H -12.216 22.715 -8.641 1.00 . A A . 94 ILE HB 1 1
18 30991 1 1 94 ILE HD11 H -9.486 20.885 -10.445 1.00 . A A . 94 ILE HD11 1 1
18 30992 1 1 94 ILE HD12 H -11.176 20.926 -10.954 1.00 . A A . 94 ILE HD12 1 1
18 30993 1 1 94 ILE HD13 H -10.771 20.688 -9.254 1.00 . A A . 94 ILE HD13 1 1
18 30994 1 1 94 ILE HG12 H -10.206 23.163 -10.862 1.00 . A A . 94 ILE HG12 1 1
18 30995 1 1 94 ILE HG13 H -9.795 22.916 -9.168 1.00 . A A . 94 ILE HG13 1 1
18 30996 1 1 94 ILE HG21 H -12.632 23.571 -11.503 1.00 . A A . 94 ILE HG21 1 1
18 30997 1 1 94 ILE HG22 H -13.882 23.315 -10.286 1.00 . A A . 94 ILE HG22 1 1
18 30998 1 1 94 ILE HG23 H -12.938 21.949 -10.879 1.00 . A A . 94 ILE HG23 1 1
18 30999 1 1 94 ILE N N -10.823 24.988 -8.134 1.00 . A A . 94 ILE N 1 1
18 31000 1 1 94 ILE O O -13.693 24.937 -7.774 1.00 . A A . 94 ILE O 1 1
18 31001 1 1 95 ASP C C -15.941 26.507 -10.478 1.00 . A A . 95 ASP C 1 1
18 31002 1 1 95 ASP CA C -14.939 26.819 -9.378 1.00 . A A . 95 ASP CA 1 1
18 31003 1 1 95 ASP CB C -14.739 28.336 -9.279 1.00 . A A . 95 ASP CB 1 1
18 31004 1 1 95 ASP CG C -15.704 28.991 -8.307 1.00 . A A . 95 ASP CG 1 1
18 31005 1 1 95 ASP H H -13.237 26.320 -10.521 1.00 . A A . 95 ASP H 1 1
18 31006 1 1 95 ASP HA H -15.313 26.446 -8.437 1.00 . A A . 95 ASP HA 1 1
18 31007 1 1 95 ASP HB2 H -13.731 28.541 -8.958 1.00 . A A . 95 ASP HB2 1 1
18 31008 1 1 95 ASP HB3 H -14.892 28.772 -10.255 1.00 . A A . 95 ASP HB3 1 1
18 31009 1 1 95 ASP N N -13.681 26.151 -9.663 1.00 . A A . 95 ASP N 1 1
18 31010 1 1 95 ASP O O -15.620 25.800 -11.438 1.00 . A A . 95 ASP O 1 1
18 31011 1 1 95 ASP OD1 O -16.902 29.121 -8.637 1.00 . A A . 95 ASP OD1 1 1
18 31012 1 1 95 ASP OD2 O -15.271 29.375 -7.200 1.00 . A A . 95 ASP OD2 1 1
18 31013 1 1 96 ILE C C -18.755 28.143 -11.807 1.00 . A A . 96 ILE C 1 1
18 31014 1 1 96 ILE CA C -18.193 26.809 -11.319 1.00 . A A . 96 ILE CA 1 1
18 31015 1 1 96 ILE CB C -19.324 25.956 -10.725 1.00 . A A . 96 ILE CB 1 1
18 31016 1 1 96 ILE CD1 C -19.700 23.901 -9.278 1.00 . A A . 96 ILE CD1 1 1
18 31017 1 1 96 ILE CG1 C -18.743 24.660 -10.159 1.00 . A A . 96 ILE CG1 1 1
18 31018 1 1 96 ILE CG2 C -20.373 25.653 -11.781 1.00 . A A . 96 ILE CG2 1 1
18 31019 1 1 96 ILE H H -17.338 27.568 -9.536 1.00 . A A . 96 ILE H 1 1
18 31020 1 1 96 ILE HA H -17.767 26.278 -12.157 1.00 . A A . 96 ILE HA 1 1
18 31021 1 1 96 ILE HB H -19.793 26.514 -9.927 1.00 . A A . 96 ILE HB 1 1
18 31022 1 1 96 ILE HD11 H -19.218 23.003 -8.919 1.00 . A A . 96 ILE HD11 1 1
18 31023 1 1 96 ILE HD12 H -20.578 23.636 -9.845 1.00 . A A . 96 ILE HD12 1 1
18 31024 1 1 96 ILE HD13 H -19.982 24.519 -8.438 1.00 . A A . 96 ILE HD13 1 1
18 31025 1 1 96 ILE HG12 H -18.466 24.014 -10.977 1.00 . A A . 96 ILE HG12 1 1
18 31026 1 1 96 ILE HG13 H -17.864 24.893 -9.574 1.00 . A A . 96 ILE HG13 1 1
18 31027 1 1 96 ILE HG21 H -20.773 26.579 -12.167 1.00 . A A . 96 ILE HG21 1 1
18 31028 1 1 96 ILE HG22 H -21.170 25.072 -11.340 1.00 . A A . 96 ILE HG22 1 1
18 31029 1 1 96 ILE HG23 H -19.921 25.092 -12.585 1.00 . A A . 96 ILE HG23 1 1
18 31030 1 1 96 ILE N N -17.146 27.022 -10.334 1.00 . A A . 96 ILE N 1 1
18 31031 1 1 96 ILE O O -19.388 28.874 -11.043 1.00 . A A . 96 ILE O 1 1
18 31032 1 1 97 GLU C C -19.758 29.372 -14.958 1.00 . A A . 97 GLU C 1 1
18 31033 1 1 97 GLU CA C -18.992 29.694 -13.678 1.00 . A A . 97 GLU CA 1 1
18 31034 1 1 97 GLU CB C -17.823 30.646 -13.940 1.00 . A A . 97 GLU CB 1 1
18 31035 1 1 97 GLU CD C -15.993 32.069 -12.892 1.00 . A A . 97 GLU CD 1 1
18 31036 1 1 97 GLU CG C -17.108 31.071 -12.660 1.00 . A A . 97 GLU CG 1 1
18 31037 1 1 97 GLU H H -17.997 27.826 -13.630 1.00 . A A . 97 GLU H 1 1
18 31038 1 1 97 GLU HA H -19.675 30.159 -12.980 1.00 . A A . 97 GLU HA 1 1
18 31039 1 1 97 GLU HB2 H -17.108 30.157 -14.587 1.00 . A A . 97 GLU HB2 1 1
18 31040 1 1 97 GLU HB3 H -18.196 31.532 -14.430 1.00 . A A . 97 GLU HB3 1 1
18 31041 1 1 97 GLU HG2 H -17.832 31.521 -11.996 1.00 . A A . 97 GLU HG2 1 1
18 31042 1 1 97 GLU HG3 H -16.692 30.191 -12.189 1.00 . A A . 97 GLU HG3 1 1
18 31043 1 1 97 GLU N N -18.508 28.455 -13.074 1.00 . A A . 97 GLU N 1 1
18 31044 1 1 97 GLU O O -19.561 28.314 -15.543 1.00 . A A . 97 GLU O 1 1
18 31045 1 1 97 GLU OE1 O -16.278 33.173 -13.400 1.00 . A A . 97 GLU OE1 1 1
18 31046 1 1 97 GLU OE2 O -14.832 31.773 -12.531 1.00 . A A . 97 GLU OE2 1 1
18 31047 1 1 98 TYR C C -21.185 30.390 -17.820 1.00 . A A . 98 TYR C 1 1
18 31048 1 1 98 TYR CA C -21.610 29.966 -16.418 1.00 . A A . 98 TYR CA 1 1
18 31049 1 1 98 TYR CB C -22.947 30.613 -16.054 1.00 . A A . 98 TYR CB 1 1
18 31050 1 1 98 TYR CD1 C -23.332 29.559 -13.791 1.00 . A A . 98 TYR CD1 1 1
18 31051 1 1 98 TYR CD2 C -24.978 29.221 -15.485 1.00 . A A . 98 TYR CD2 1 1
18 31052 1 1 98 TYR CE1 C -24.071 28.793 -12.914 1.00 . A A . 98 TYR CE1 1 1
18 31053 1 1 98 TYR CE2 C -25.722 28.455 -14.610 1.00 . A A . 98 TYR CE2 1 1
18 31054 1 1 98 TYR CG C -23.768 29.786 -15.093 1.00 . A A . 98 TYR CG 1 1
18 31055 1 1 98 TYR CZ C -25.266 28.245 -13.329 1.00 . A A . 98 TYR CZ 1 1
18 31056 1 1 98 TYR H H -20.591 31.193 -15.019 1.00 . A A . 98 TYR H 1 1
18 31057 1 1 98 TYR HA H -21.746 28.895 -16.419 1.00 . A A . 98 TYR HA 1 1
18 31058 1 1 98 TYR HB2 H -22.752 31.566 -15.586 1.00 . A A . 98 TYR HB2 1 1
18 31059 1 1 98 TYR HB3 H -23.527 30.765 -16.953 1.00 . A A . 98 TYR HB3 1 1
18 31060 1 1 98 TYR HD1 H -22.397 29.991 -13.470 1.00 . A A . 98 TYR HD1 1 1
18 31061 1 1 98 TYR HD2 H -25.339 29.387 -16.496 1.00 . A A . 98 TYR HD2 1 1
18 31062 1 1 98 TYR HE1 H -23.715 28.629 -11.907 1.00 . A A . 98 TYR HE1 1 1
18 31063 1 1 98 TYR HE2 H -26.660 28.026 -14.932 1.00 . A A . 98 TYR HE2 1 1
18 31064 1 1 98 TYR HH H -25.949 27.859 -11.570 1.00 . A A . 98 TYR HH 1 1
18 31065 1 1 98 TYR N N -20.622 30.279 -15.389 1.00 . A A . 98 TYR N 1 1
18 31066 1 1 98 TYR O O -20.326 31.258 -17.999 1.00 . A A . 98 TYR O 1 1
18 31067 1 1 98 TYR OH O -26.004 27.479 -12.460 1.00 . A A . 98 TYR OH 1 1
18 31068 1 1 99 TYR C C -22.964 29.995 -20.937 1.00 . A A . 99 TYR C 1 1
18 31069 1 1 99 TYR CA C -21.617 30.069 -20.216 1.00 . A A . 99 TYR CA 1 1
18 31070 1 1 99 TYR CB C -20.619 29.105 -20.876 1.00 . A A . 99 TYR CB 1 1
18 31071 1 1 99 TYR CD1 C -20.775 26.814 -19.838 1.00 . A A . 99 TYR CD1 1 1
18 31072 1 1 99 TYR CD2 C -21.796 27.141 -21.963 1.00 . A A . 99 TYR CD2 1 1
18 31073 1 1 99 TYR CE1 C -21.184 25.496 -19.839 1.00 . A A . 99 TYR CE1 1 1
18 31074 1 1 99 TYR CE2 C -22.212 25.823 -21.972 1.00 . A A . 99 TYR CE2 1 1
18 31075 1 1 99 TYR CG C -21.073 27.659 -20.893 1.00 . A A . 99 TYR CG 1 1
18 31076 1 1 99 TYR CZ C -21.904 25.004 -20.907 1.00 . A A . 99 TYR CZ 1 1
18 31077 1 1 99 TYR H H -22.420 29.014 -18.570 1.00 . A A . 99 TYR H 1 1
18 31078 1 1 99 TYR HA H -21.237 31.078 -20.279 1.00 . A A . 99 TYR HA 1 1
18 31079 1 1 99 TYR HB2 H -20.456 29.411 -21.898 1.00 . A A . 99 TYR HB2 1 1
18 31080 1 1 99 TYR HB3 H -19.679 29.152 -20.341 1.00 . A A . 99 TYR HB3 1 1
18 31081 1 1 99 TYR HD1 H -20.210 27.201 -19.003 1.00 . A A . 99 TYR HD1 1 1
18 31082 1 1 99 TYR HD2 H -22.037 27.787 -22.795 1.00 . A A . 99 TYR HD2 1 1
18 31083 1 1 99 TYR HE1 H -20.944 24.858 -19.001 1.00 . A A . 99 TYR HE1 1 1
18 31084 1 1 99 TYR HE2 H -22.771 25.439 -22.811 1.00 . A A . 99 TYR HE2 1 1
18 31085 1 1 99 TYR HH H -22.516 23.416 -20.010 1.00 . A A . 99 TYR HH 1 1
18 31086 1 1 99 TYR N N -21.805 29.745 -18.805 1.00 . A A . 99 TYR N 1 1
18 31087 1 1 99 TYR O O -23.903 29.364 -20.438 1.00 . A A . 99 TYR O 1 1
18 31088 1 1 99 TYR OH O -22.313 23.689 -20.912 1.00 . A A . 99 TYR OH 1 1
18 31089 1 1 100 GLU C C -24.588 29.270 -23.489 1.00 . A A . 100 GLU C 1 1
18 31090 1 1 100 GLU CA C -24.301 30.632 -22.865 1.00 . A A . 100 GLU CA 1 1
18 31091 1 1 100 GLU CB C -24.267 31.697 -23.966 1.00 . A A . 100 GLU CB 1 1
18 31092 1 1 100 GLU CD C -22.552 33.491 -23.502 1.00 . A A . 100 GLU CD 1 1
18 31093 1 1 100 GLU CG C -24.015 33.110 -23.463 1.00 . A A . 100 GLU CG 1 1
18 31094 1 1 100 GLU H H -22.273 31.101 -22.457 1.00 . A A . 100 GLU H 1 1
18 31095 1 1 100 GLU HA H -25.101 30.871 -22.179 1.00 . A A . 100 GLU HA 1 1
18 31096 1 1 100 GLU HB2 H -23.481 31.446 -24.664 1.00 . A A . 100 GLU HB2 1 1
18 31097 1 1 100 GLU HB3 H -25.214 31.686 -24.487 1.00 . A A . 100 GLU HB3 1 1
18 31098 1 1 100 GLU HG2 H -24.567 33.801 -24.080 1.00 . A A . 100 GLU HG2 1 1
18 31099 1 1 100 GLU HG3 H -24.362 33.182 -22.442 1.00 . A A . 100 GLU HG3 1 1
18 31100 1 1 100 GLU N N -23.056 30.622 -22.103 1.00 . A A . 100 GLU N 1 1
18 31101 1 1 100 GLU O O -23.724 28.670 -24.134 1.00 . A A . 100 GLU O 1 1
18 31102 1 1 100 GLU OE1 O -21.791 33.063 -22.612 1.00 . A A . 100 GLU OE1 1 1
18 31103 1 1 100 GLU OE2 O -22.154 34.228 -24.430 1.00 . A A . 100 GLU OE2 1 1
18 31104 1 1 101 CYS C C -26.035 27.605 -25.411 1.00 . A A . 101 CYS C 1 1
18 31105 1 1 101 CYS CA C -26.320 27.578 -23.908 1.00 . A A . 101 CYS CA 1 1
18 31106 1 1 101 CYS CB C -27.837 27.499 -23.675 1.00 . A A . 101 CYS CB 1 1
18 31107 1 1 101 CYS H H -26.379 29.265 -22.619 1.00 . A A . 101 CYS H 1 1
18 31108 1 1 101 CYS HA H -25.841 26.719 -23.465 1.00 . A A . 101 CYS HA 1 1
18 31109 1 1 101 CYS HB2 H -28.032 27.600 -22.619 1.00 . A A . 101 CYS HB2 1 1
18 31110 1 1 101 CYS HB3 H -28.308 28.319 -24.197 1.00 . A A . 101 CYS HB3 1 1
18 31111 1 1 101 CYS N N -25.806 28.789 -23.264 1.00 . A A . 101 CYS N 1 1
18 31112 1 1 101 CYS O O -26.489 28.506 -26.113 1.00 . A A . 101 CYS O 1 1
18 31113 1 1 101 CYS SG S -28.645 25.957 -24.227 1.00 . A A . 101 CYS SG 1 1
18 31114 1 1 102 PRO C C -26.177 26.319 -28.246 1.00 . A A . 102 PRO C 1 1
18 31115 1 1 102 PRO CA C -24.958 26.524 -27.355 1.00 . A A . 102 PRO CA 1 1
18 31116 1 1 102 PRO CB C -24.023 25.314 -27.434 1.00 . A A . 102 PRO CB 1 1
18 31117 1 1 102 PRO CD C -24.768 25.455 -25.169 1.00 . A A . 102 PRO CD 1 1
18 31118 1 1 102 PRO CG C -24.360 24.485 -26.241 1.00 . A A . 102 PRO CG 1 1
18 31119 1 1 102 PRO HA H -24.431 27.412 -27.673 1.00 . A A . 102 PRO HA 1 1
18 31120 1 1 102 PRO HB2 H -24.202 24.776 -28.353 1.00 . A A . 102 PRO HB2 1 1
18 31121 1 1 102 PRO HB3 H -22.997 25.648 -27.401 1.00 . A A . 102 PRO HB3 1 1
18 31122 1 1 102 PRO HD2 H -25.523 25.017 -24.531 1.00 . A A . 102 PRO HD2 1 1
18 31123 1 1 102 PRO HD3 H -23.909 25.759 -24.587 1.00 . A A . 102 PRO HD3 1 1
18 31124 1 1 102 PRO HG2 H -25.175 23.818 -26.475 1.00 . A A . 102 PRO HG2 1 1
18 31125 1 1 102 PRO HG3 H -23.493 23.923 -25.926 1.00 . A A . 102 PRO HG3 1 1
18 31126 1 1 102 PRO N N -25.315 26.594 -25.930 1.00 . A A . 102 PRO N 1 1
18 31127 1 1 102 PRO O O -26.165 26.649 -29.433 1.00 . A A . 102 PRO O 1 1
18 31128 1 1 103 VAL C C -29.162 26.835 -28.778 1.00 . A A . 103 VAL C 1 1
18 31129 1 1 103 VAL CA C -28.480 25.527 -28.369 1.00 . A A . 103 VAL CA 1 1
18 31130 1 1 103 VAL CB C -29.447 24.685 -27.503 1.00 . A A . 103 VAL CB 1 1
18 31131 1 1 103 VAL CG1 C -30.676 24.261 -28.296 1.00 . A A . 103 VAL CG1 1 1
18 31132 1 1 103 VAL CG2 C -28.732 23.473 -26.933 1.00 . A A . 103 VAL CG2 1 1
18 31133 1 1 103 VAL H H -27.176 25.559 -26.705 1.00 . A A . 103 VAL H 1 1
18 31134 1 1 103 VAL HA H -28.237 24.961 -29.256 1.00 . A A . 103 VAL HA 1 1
18 31135 1 1 103 VAL HB H -29.775 25.297 -26.678 1.00 . A A . 103 VAL HB 1 1
18 31136 1 1 103 VAL HG11 H -31.184 25.140 -28.663 1.00 . A A . 103 VAL HG11 1 1
18 31137 1 1 103 VAL HG12 H -31.342 23.701 -27.656 1.00 . A A . 103 VAL HG12 1 1
18 31138 1 1 103 VAL HG13 H -30.375 23.643 -29.131 1.00 . A A . 103 VAL HG13 1 1
18 31139 1 1 103 VAL HG21 H -27.920 23.801 -26.303 1.00 . A A . 103 VAL HG21 1 1
18 31140 1 1 103 VAL HG22 H -28.343 22.872 -27.741 1.00 . A A . 103 VAL HG22 1 1
18 31141 1 1 103 VAL HG23 H -29.427 22.888 -26.350 1.00 . A A . 103 VAL HG23 1 1
18 31142 1 1 103 VAL N N -27.237 25.789 -27.651 1.00 . A A . 103 VAL N 1 1
18 31143 1 1 103 VAL O O -30.037 26.850 -29.641 1.00 . A A . 103 VAL O 1 1
18 31144 1 1 104 LYS C C -28.910 29.684 -29.877 1.00 . A A . 104 LYS C 1 1
18 31145 1 1 104 LYS CA C -29.322 29.241 -28.476 1.00 . A A . 104 LYS CA 1 1
18 31146 1 1 104 LYS CB C -28.883 30.294 -27.454 1.00 . A A . 104 LYS CB 1 1
18 31147 1 1 104 LYS CD C -29.141 32.693 -26.717 1.00 . A A . 104 LYS CD 1 1
18 31148 1 1 104 LYS CE C -30.124 33.851 -26.636 1.00 . A A . 104 LYS CE 1 1
18 31149 1 1 104 LYS CG C -29.727 31.549 -27.519 1.00 . A A . 104 LYS CG 1 1
18 31150 1 1 104 LYS H H -28.020 27.882 -27.508 1.00 . A A . 104 LYS H 1 1
18 31151 1 1 104 LYS HA H -30.396 29.145 -28.443 1.00 . A A . 104 LYS HA 1 1
18 31152 1 1 104 LYS HB2 H -28.963 29.876 -26.460 1.00 . A A . 104 LYS HB2 1 1
18 31153 1 1 104 LYS HB3 H -27.854 30.564 -27.643 1.00 . A A . 104 LYS HB3 1 1
18 31154 1 1 104 LYS HD2 H -28.915 32.347 -25.720 1.00 . A A . 104 LYS HD2 1 1
18 31155 1 1 104 LYS HD3 H -28.235 33.034 -27.199 1.00 . A A . 104 LYS HD3 1 1
18 31156 1 1 104 LYS HE2 H -30.824 33.656 -25.838 1.00 . A A . 104 LYS HE2 1 1
18 31157 1 1 104 LYS HE3 H -29.576 34.755 -26.421 1.00 . A A . 104 LYS HE3 1 1
18 31158 1 1 104 LYS HG2 H -29.808 31.857 -28.550 1.00 . A A . 104 LYS HG2 1 1
18 31159 1 1 104 LYS HG3 H -30.713 31.322 -27.136 1.00 . A A . 104 LYS HG3 1 1
18 31160 1 1 104 LYS HZ1 H -30.220 34.047 -28.723 1.00 . A A . 104 LYS HZ1 1 1
18 31161 1 1 104 LYS HZ2 H -31.412 34.926 -27.893 1.00 . A A . 104 LYS HZ2 1 1
18 31162 1 1 104 LYS HZ3 H -31.549 33.246 -28.043 1.00 . A A . 104 LYS HZ3 1 1
18 31163 1 1 104 LYS N N -28.742 27.942 -28.167 1.00 . A A . 104 LYS N 1 1
18 31164 1 1 104 LYS NZ N -30.878 34.030 -27.909 1.00 . A A . 104 LYS NZ 1 1
18 31165 1 1 104 LYS O O -29.576 30.505 -30.507 1.00 . A A . 104 LYS O 1 1
18 31166 1 1 105 ARG C C -27.976 28.739 -32.795 1.00 . A A . 105 ARG C 1 1
18 31167 1 1 105 ARG CA C -27.262 29.468 -31.660 1.00 . A A . 105 ARG CA 1 1
18 31168 1 1 105 ARG CB C -25.774 29.131 -31.686 1.00 . A A . 105 ARG CB 1 1
18 31169 1 1 105 ARG CD C -23.510 29.432 -30.664 1.00 . A A . 105 ARG CD 1 1
18 31170 1 1 105 ARG CG C -24.976 29.805 -30.586 1.00 . A A . 105 ARG CG 1 1
18 31171 1 1 105 ARG CZ C -21.896 31.163 -29.989 1.00 . A A . 105 ARG CZ 1 1
18 31172 1 1 105 ARG H H -27.387 28.398 -29.843 1.00 . A A . 105 ARG H 1 1
18 31173 1 1 105 ARG HA H -27.387 30.533 -31.791 1.00 . A A . 105 ARG HA 1 1
18 31174 1 1 105 ARG HB2 H -25.656 28.063 -31.583 1.00 . A A . 105 ARG HB2 1 1
18 31175 1 1 105 ARG HB3 H -25.365 29.440 -32.638 1.00 . A A . 105 ARG HB3 1 1
18 31176 1 1 105 ARG HD2 H -23.412 28.372 -30.486 1.00 . A A . 105 ARG HD2 1 1
18 31177 1 1 105 ARG HD3 H -23.145 29.666 -31.653 1.00 . A A . 105 ARG HD3 1 1
18 31178 1 1 105 ARG HE H -22.766 29.855 -28.740 1.00 . A A . 105 ARG HE 1 1
18 31179 1 1 105 ARG HG2 H -25.072 30.876 -30.687 1.00 . A A . 105 ARG HG2 1 1
18 31180 1 1 105 ARG HG3 H -25.369 29.496 -29.628 1.00 . A A . 105 ARG HG3 1 1
18 31181 1 1 105 ARG HH11 H -22.432 31.213 -31.952 1.00 . A A . 105 ARG HH11 1 1
18 31182 1 1 105 ARG HH12 H -21.234 32.385 -31.478 1.00 . A A . 105 ARG HH12 1 1
18 31183 1 1 105 ARG HH21 H -21.195 31.399 -28.098 1.00 . A A . 105 ARG HH21 1 1
18 31184 1 1 105 ARG HH22 H -20.536 32.495 -29.281 1.00 . A A . 105 ARG HH22 1 1
18 31185 1 1 105 ARG N N -27.824 29.104 -30.365 1.00 . A A . 105 ARG N 1 1
18 31186 1 1 105 ARG NE N -22.708 30.155 -29.681 1.00 . A A . 105 ARG NE 1 1
18 31187 1 1 105 ARG NH1 N -21.849 31.622 -31.235 1.00 . A A . 105 ARG NH1 1 1
18 31188 1 1 105 ARG NH2 N -21.151 31.730 -29.048 1.00 . A A . 105 ARG NH2 1 1
18 31189 1 1 105 ARG O O -27.349 28.318 -33.771 1.00 . A A . 105 ARG O 1 1
18 31190 1 1 106 LYS C C -30.497 28.859 -34.781 1.00 . A A . 106 LYS C 1 1
18 31191 1 1 106 LYS CA C -30.085 27.914 -33.650 1.00 . A A . 106 LYS CA 1 1
18 31192 1 1 106 LYS CB C -31.316 27.341 -32.959 1.00 . A A . 106 LYS CB 1 1
18 31193 1 1 106 LYS CD C -31.206 25.100 -34.048 1.00 . A A . 106 LYS CD 1 1
18 31194 1 1 106 LYS CE C -31.922 24.087 -34.920 1.00 . A A . 106 LYS CE 1 1
18 31195 1 1 106 LYS CG C -32.057 26.334 -33.798 1.00 . A A . 106 LYS CG 1 1
18 31196 1 1 106 LYS H H -29.736 28.992 -31.893 1.00 . A A . 106 LYS H 1 1
18 31197 1 1 106 LYS HA H -29.495 27.108 -34.056 1.00 . A A . 106 LYS HA 1 1
18 31198 1 1 106 LYS HB2 H -31.009 26.857 -32.042 1.00 . A A . 106 LYS HB2 1 1
18 31199 1 1 106 LYS HB3 H -31.990 28.149 -32.722 1.00 . A A . 106 LYS HB3 1 1
18 31200 1 1 106 LYS HD2 H -30.292 25.397 -34.539 1.00 . A A . 106 LYS HD2 1 1
18 31201 1 1 106 LYS HD3 H -30.974 24.642 -33.098 1.00 . A A . 106 LYS HD3 1 1
18 31202 1 1 106 LYS HE2 H -32.829 23.778 -34.421 1.00 . A A . 106 LYS HE2 1 1
18 31203 1 1 106 LYS HE3 H -32.169 24.550 -35.864 1.00 . A A . 106 LYS HE3 1 1
18 31204 1 1 106 LYS HG2 H -32.956 26.049 -33.283 1.00 . A A . 106 LYS HG2 1 1
18 31205 1 1 106 LYS HG3 H -32.302 26.791 -34.742 1.00 . A A . 106 LYS HG3 1 1
18 31206 1 1 106 LYS HZ1 H -30.911 22.375 -34.280 1.00 . A A . 106 LYS HZ1 1 1
18 31207 1 1 106 LYS HZ2 H -30.157 23.180 -35.569 1.00 . A A . 106 LYS HZ2 1 1
18 31208 1 1 106 LYS HZ3 H -31.551 22.252 -35.845 1.00 . A A . 106 LYS HZ3 1 1
18 31209 1 1 106 LYS N N -29.286 28.608 -32.671 1.00 . A A . 106 LYS N 1 1
18 31210 1 1 106 LYS NZ N -31.077 22.892 -35.172 1.00 . A A . 106 LYS NZ 1 1
18 31211 1 1 106 LYS O O -30.050 30.011 -34.835 1.00 . A A . 106 LYS O 1 1
18 31212 2 2 1 ZN ZN ZN -29.478 25.059 -22.271 1.00 . B A . 129 ZN ZN 1 1
19 31213 1 1 1 MET C C -17.025 -31.715 -8.044 1.00 . A A . 1 MET C 1 1
19 31214 1 1 1 MET CA C -16.538 -32.065 -9.446 1.00 . A A . 1 MET CA 1 1
19 31215 1 1 1 MET CB C -17.247 -31.181 -10.478 1.00 . A A . 1 MET CB 1 1
19 31216 1 1 1 MET CE C -15.647 -27.422 -9.614 1.00 . A A . 1 MET CE 1 1
19 31217 1 1 1 MET CG C -17.131 -29.692 -10.188 1.00 . A A . 1 MET CG 1 1
19 31218 1 1 1 MET HA H -15.475 -31.881 -9.498 1.00 . A A . 1 MET HA 1 1
19 31219 1 1 1 MET HB2 H -16.818 -31.370 -11.452 1.00 . A A . 1 MET HB2 1 1
19 31220 1 1 1 MET HB3 H -18.296 -31.441 -10.499 1.00 . A A . 1 MET HB3 1 1
19 31221 1 1 1 MET HE1 H -16.243 -26.912 -10.357 1.00 . A A . 1 MET HE1 1 1
19 31222 1 1 1 MET HE2 H -14.684 -26.939 -9.534 1.00 . A A . 1 MET HE2 1 1
19 31223 1 1 1 MET HE3 H -16.150 -27.381 -8.659 1.00 . A A . 1 MET HE3 1 1
19 31224 1 1 1 MET HG2 H -17.631 -29.146 -10.974 1.00 . A A . 1 MET HG2 1 1
19 31225 1 1 1 MET HG3 H -17.613 -29.486 -9.245 1.00 . A A . 1 MET HG3 1 1
19 31226 1 1 1 MET N N -16.776 -33.492 -9.745 1.00 . A A . 1 MET N 1 1
19 31227 1 1 1 MET O O -18.177 -31.971 -7.692 1.00 . A A . 1 MET O 1 1
19 31228 1 1 1 MET SD S -15.420 -29.133 -10.098 1.00 . A A . 1 MET SD 1 1
19 31229 1 1 2 GLU C C -16.166 -29.195 -5.780 1.00 . A A . 2 GLU C 1 1
19 31230 1 1 2 GLU CA C -16.471 -30.683 -5.907 1.00 . A A . 2 GLU CA 1 1
19 31231 1 1 2 GLU CB C -15.677 -31.475 -4.862 1.00 . A A . 2 GLU CB 1 1
19 31232 1 1 2 GLU CD C -15.178 -33.734 -3.844 1.00 . A A . 2 GLU CD 1 1
19 31233 1 1 2 GLU CG C -16.019 -32.956 -4.835 1.00 . A A . 2 GLU CG 1 1
19 31234 1 1 2 GLU H H -15.220 -31.000 -7.577 1.00 . A A . 2 GLU H 1 1
19 31235 1 1 2 GLU HA H -17.528 -30.843 -5.752 1.00 . A A . 2 GLU HA 1 1
19 31236 1 1 2 GLU HB2 H -14.624 -31.377 -5.077 1.00 . A A . 2 GLU HB2 1 1
19 31237 1 1 2 GLU HB3 H -15.877 -31.063 -3.885 1.00 . A A . 2 GLU HB3 1 1
19 31238 1 1 2 GLU HG2 H -17.058 -33.067 -4.566 1.00 . A A . 2 GLU HG2 1 1
19 31239 1 1 2 GLU HG3 H -15.858 -33.365 -5.821 1.00 . A A . 2 GLU HG3 1 1
19 31240 1 1 2 GLU N N -16.135 -31.136 -7.249 1.00 . A A . 2 GLU N 1 1
19 31241 1 1 2 GLU O O -15.236 -28.699 -6.422 1.00 . A A . 2 GLU O 1 1
19 31242 1 1 2 GLU OE1 O -15.551 -33.798 -2.655 1.00 . A A . 2 GLU OE1 1 1
19 31243 1 1 2 GLU OE2 O -14.148 -34.306 -4.252 1.00 . A A . 2 GLU OE2 1 1
19 31244 1 1 3 PRO C C -15.358 -26.656 -4.301 1.00 . A A . 3 PRO C 1 1
19 31245 1 1 3 PRO CA C -16.767 -27.018 -4.775 1.00 . A A . 3 PRO CA 1 1
19 31246 1 1 3 PRO CB C -17.801 -26.656 -3.700 1.00 . A A . 3 PRO CB 1 1
19 31247 1 1 3 PRO CD C -18.055 -28.984 -4.155 1.00 . A A . 3 PRO CD 1 1
19 31248 1 1 3 PRO CG C -18.191 -27.953 -3.076 1.00 . A A . 3 PRO CG 1 1
19 31249 1 1 3 PRO HA H -16.986 -26.475 -5.682 1.00 . A A . 3 PRO HA 1 1
19 31250 1 1 3 PRO HB2 H -17.352 -25.990 -2.978 1.00 . A A . 3 PRO HB2 1 1
19 31251 1 1 3 PRO HB3 H -18.649 -26.173 -4.161 1.00 . A A . 3 PRO HB3 1 1
19 31252 1 1 3 PRO HD2 H -17.807 -29.946 -3.731 1.00 . A A . 3 PRO HD2 1 1
19 31253 1 1 3 PRO HD3 H -18.961 -29.046 -4.738 1.00 . A A . 3 PRO HD3 1 1
19 31254 1 1 3 PRO HG2 H -17.527 -28.180 -2.254 1.00 . A A . 3 PRO HG2 1 1
19 31255 1 1 3 PRO HG3 H -19.212 -27.903 -2.731 1.00 . A A . 3 PRO HG3 1 1
19 31256 1 1 3 PRO N N -16.943 -28.464 -4.963 1.00 . A A . 3 PRO N 1 1
19 31257 1 1 3 PRO O O -14.730 -27.408 -3.555 1.00 . A A . 3 PRO O 1 1
19 31258 1 1 4 ILE C C -13.508 -24.418 -3.005 1.00 . A A . 4 ILE C 1 1
19 31259 1 1 4 ILE CA C -13.542 -25.058 -4.389 1.00 . A A . 4 ILE CA 1 1
19 31260 1 1 4 ILE CB C -12.979 -24.081 -5.449 1.00 . A A . 4 ILE CB 1 1
19 31261 1 1 4 ILE CD1 C -14.429 -22.028 -4.898 1.00 . A A . 4 ILE CD1 1 1
19 31262 1 1 4 ILE CG1 C -14.019 -23.054 -5.937 1.00 . A A . 4 ILE CG1 1 1
19 31263 1 1 4 ILE CG2 C -12.410 -24.853 -6.627 1.00 . A A . 4 ILE CG2 1 1
19 31264 1 1 4 ILE H H -15.417 -24.930 -5.295 1.00 . A A . 4 ILE H 1 1
19 31265 1 1 4 ILE HA H -12.903 -25.929 -4.373 1.00 . A A . 4 ILE HA 1 1
19 31266 1 1 4 ILE HB H -12.174 -23.554 -4.990 1.00 . A A . 4 ILE HB 1 1
19 31267 1 1 4 ILE HD11 H -15.163 -21.359 -5.321 1.00 . A A . 4 ILE HD11 1 1
19 31268 1 1 4 ILE HD12 H -13.561 -21.461 -4.591 1.00 . A A . 4 ILE HD12 1 1
19 31269 1 1 4 ILE HD13 H -14.850 -22.533 -4.042 1.00 . A A . 4 ILE HD13 1 1
19 31270 1 1 4 ILE HG12 H -13.604 -22.515 -6.775 1.00 . A A . 4 ILE HG12 1 1
19 31271 1 1 4 ILE HG13 H -14.908 -23.570 -6.263 1.00 . A A . 4 ILE HG13 1 1
19 31272 1 1 4 ILE HG21 H -11.649 -25.535 -6.277 1.00 . A A . 4 ILE HG21 1 1
19 31273 1 1 4 ILE HG22 H -11.977 -24.162 -7.334 1.00 . A A . 4 ILE HG22 1 1
19 31274 1 1 4 ILE HG23 H -13.200 -25.411 -7.109 1.00 . A A . 4 ILE HG23 1 1
19 31275 1 1 4 ILE N N -14.870 -25.503 -4.735 1.00 . A A . 4 ILE N 1 1
19 31276 1 1 4 ILE O O -14.552 -24.097 -2.428 1.00 . A A . 4 ILE O 1 1
19 31277 1 1 5 GLY C C -12.001 -22.135 -1.273 1.00 . A A . 5 GLY C 1 1
19 31278 1 1 5 GLY CA C -12.148 -23.637 -1.178 1.00 . A A . 5 GLY CA 1 1
19 31279 1 1 5 GLY H H -11.517 -24.570 -2.967 1.00 . A A . 5 GLY H 1 1
19 31280 1 1 5 GLY HA2 H -13.012 -23.866 -0.573 1.00 . A A . 5 GLY HA2 1 1
19 31281 1 1 5 GLY HA3 H -11.268 -24.045 -0.703 1.00 . A A . 5 GLY HA3 1 1
19 31282 1 1 5 GLY N N -12.308 -24.257 -2.473 1.00 . A A . 5 GLY N 1 1
19 31283 1 1 5 GLY O O -11.252 -21.631 -2.112 1.00 . A A . 5 GLY O 1 1
19 31284 1 1 6 ARG C C -13.029 -19.470 1.006 1.00 . A A . 6 ARG C 1 1
19 31285 1 1 6 ARG CA C -12.663 -19.968 -0.386 1.00 . A A . 6 ARG CA 1 1
19 31286 1 1 6 ARG CB C -13.610 -19.375 -1.435 1.00 . A A . 6 ARG CB 1 1
19 31287 1 1 6 ARG CD C -14.508 -17.319 -2.565 1.00 . A A . 6 ARG CD 1 1
19 31288 1 1 6 ARG CG C -13.671 -17.855 -1.419 1.00 . A A . 6 ARG CG 1 1
19 31289 1 1 6 ARG CZ C -14.542 -17.905 -4.959 1.00 . A A . 6 ARG CZ 1 1
19 31290 1 1 6 ARG H H -13.305 -21.893 0.219 1.00 . A A . 6 ARG H 1 1
19 31291 1 1 6 ARG HA H -11.651 -19.668 -0.609 1.00 . A A . 6 ARG HA 1 1
19 31292 1 1 6 ARG HB2 H -13.281 -19.689 -2.415 1.00 . A A . 6 ARG HB2 1 1
19 31293 1 1 6 ARG HB3 H -14.605 -19.757 -1.262 1.00 . A A . 6 ARG HB3 1 1
19 31294 1 1 6 ARG HD2 H -15.472 -17.805 -2.547 1.00 . A A . 6 ARG HD2 1 1
19 31295 1 1 6 ARG HD3 H -14.638 -16.255 -2.432 1.00 . A A . 6 ARG HD3 1 1
19 31296 1 1 6 ARG HE H -12.901 -17.447 -3.914 1.00 . A A . 6 ARG HE 1 1
19 31297 1 1 6 ARG HG2 H -14.106 -17.532 -0.485 1.00 . A A . 6 ARG HG2 1 1
19 31298 1 1 6 ARG HG3 H -12.668 -17.463 -1.504 1.00 . A A . 6 ARG HG3 1 1
19 31299 1 1 6 ARG HH11 H -16.346 -18.022 -4.033 1.00 . A A . 6 ARG HH11 1 1
19 31300 1 1 6 ARG HH12 H -16.360 -18.376 -5.739 1.00 . A A . 6 ARG HH12 1 1
19 31301 1 1 6 ARG HH21 H -12.895 -17.890 -6.149 1.00 . A A . 6 ARG HH21 1 1
19 31302 1 1 6 ARG HH22 H -14.388 -18.309 -6.946 1.00 . A A . 6 ARG HH22 1 1
19 31303 1 1 6 ARG N N -12.718 -21.423 -0.420 1.00 . A A . 6 ARG N 1 1
19 31304 1 1 6 ARG NE N -13.878 -17.562 -3.861 1.00 . A A . 6 ARG NE 1 1
19 31305 1 1 6 ARG NH1 N -15.852 -18.117 -4.906 1.00 . A A . 6 ARG NH1 1 1
19 31306 1 1 6 ARG NH2 N -13.892 -18.046 -6.109 1.00 . A A . 6 ARG NH2 1 1
19 31307 1 1 6 ARG O O -13.916 -20.024 1.654 1.00 . A A . 6 ARG O 1 1
19 31308 1 1 7 SER C C -13.788 -16.947 2.764 1.00 . A A . 7 SER C 1 1
19 31309 1 1 7 SER CA C -12.590 -17.890 2.784 1.00 . A A . 7 SER CA 1 1
19 31310 1 1 7 SER CB C -11.348 -17.153 3.282 1.00 . A A . 7 SER CB 1 1
19 31311 1 1 7 SER H H -11.647 -18.030 0.899 1.00 . A A . 7 SER H 1 1
19 31312 1 1 7 SER HA H -12.803 -18.711 3.450 1.00 . A A . 7 SER HA 1 1
19 31313 1 1 7 SER HB2 H -11.200 -16.260 2.690 1.00 . A A . 7 SER HB2 1 1
19 31314 1 1 7 SER HB3 H -11.485 -16.882 4.318 1.00 . A A . 7 SER HB3 1 1
19 31315 1 1 7 SER HG H -9.405 -17.440 3.362 1.00 . A A . 7 SER HG 1 1
19 31316 1 1 7 SER N N -12.343 -18.437 1.463 1.00 . A A . 7 SER N 1 1
19 31317 1 1 7 SER O O -13.672 -15.787 2.364 1.00 . A A . 7 SER O 1 1
19 31318 1 1 7 SER OG O -10.195 -17.974 3.172 1.00 . A A . 7 SER OG 1 1
19 31319 1 1 8 LEU C C -16.256 -16.033 4.663 1.00 . A A . 8 LEU C 1 1
19 31320 1 1 8 LEU CA C -16.138 -16.622 3.264 1.00 . A A . 8 LEU CA 1 1
19 31321 1 1 8 LEU CB C -17.414 -17.406 2.912 1.00 . A A . 8 LEU CB 1 1
19 31322 1 1 8 LEU CD1 C -17.684 -16.283 0.677 1.00 . A A . 8 LEU CD1 1 1
19 31323 1 1 8 LEU CD2 C -16.686 -18.573 0.796 1.00 . A A . 8 LEU CD2 1 1
19 31324 1 1 8 LEU CG C -17.690 -17.613 1.415 1.00 . A A . 8 LEU CG 1 1
19 31325 1 1 8 LEU H H -15.002 -18.406 3.395 1.00 . A A . 8 LEU H 1 1
19 31326 1 1 8 LEU HA H -16.025 -15.808 2.561 1.00 . A A . 8 LEU HA 1 1
19 31327 1 1 8 LEU HB2 H -17.349 -18.377 3.380 1.00 . A A . 8 LEU HB2 1 1
19 31328 1 1 8 LEU HB3 H -18.256 -16.881 3.339 1.00 . A A . 8 LEU HB3 1 1
19 31329 1 1 8 LEU HD11 H -17.898 -16.449 -0.369 1.00 . A A . 8 LEU HD11 1 1
19 31330 1 1 8 LEU HD12 H -16.712 -15.822 0.775 1.00 . A A . 8 LEU HD12 1 1
19 31331 1 1 8 LEU HD13 H -18.435 -15.632 1.100 1.00 . A A . 8 LEU HD13 1 1
19 31332 1 1 8 LEU HD21 H -15.685 -18.196 0.949 1.00 . A A . 8 LEU HD21 1 1
19 31333 1 1 8 LEU HD22 H -16.879 -18.663 -0.263 1.00 . A A . 8 LEU HD22 1 1
19 31334 1 1 8 LEU HD23 H -16.780 -19.543 1.263 1.00 . A A . 8 LEU HD23 1 1
19 31335 1 1 8 LEU HG H -18.675 -18.046 1.301 1.00 . A A . 8 LEU HG 1 1
19 31336 1 1 8 LEU N N -14.947 -17.452 3.164 1.00 . A A . 8 LEU N 1 1
19 31337 1 1 8 LEU O O -17.023 -16.519 5.494 1.00 . A A . 8 LEU O 1 1
19 31338 1 1 9 GLN C C -16.247 -12.998 6.041 1.00 . A A . 9 GLN C 1 1
19 31339 1 1 9 GLN CA C -15.500 -14.312 6.206 1.00 . A A . 9 GLN CA 1 1
19 31340 1 1 9 GLN CB C -14.085 -14.047 6.729 1.00 . A A . 9 GLN CB 1 1
19 31341 1 1 9 GLN CD C -13.874 -16.128 8.146 1.00 . A A . 9 GLN CD 1 1
19 31342 1 1 9 GLN CG C -13.289 -15.311 7.011 1.00 . A A . 9 GLN CG 1 1
19 31343 1 1 9 GLN H H -14.793 -14.733 4.255 1.00 . A A . 9 GLN H 1 1
19 31344 1 1 9 GLN HA H -16.031 -14.933 6.912 1.00 . A A . 9 GLN HA 1 1
19 31345 1 1 9 GLN HB2 H -13.545 -13.466 5.996 1.00 . A A . 9 GLN HB2 1 1
19 31346 1 1 9 GLN HB3 H -14.153 -13.479 7.646 1.00 . A A . 9 GLN HB3 1 1
19 31347 1 1 9 GLN HE21 H -13.214 -17.807 7.310 1.00 . A A . 9 GLN HE21 1 1
19 31348 1 1 9 GLN HE22 H -14.072 -17.988 8.803 1.00 . A A . 9 GLN HE22 1 1
19 31349 1 1 9 GLN HG2 H -13.280 -15.920 6.120 1.00 . A A . 9 GLN HG2 1 1
19 31350 1 1 9 GLN HG3 H -12.277 -15.035 7.269 1.00 . A A . 9 GLN HG3 1 1
19 31351 1 1 9 GLN N N -15.449 -15.017 4.932 1.00 . A A . 9 GLN N 1 1
19 31352 1 1 9 GLN NE2 N -13.704 -17.436 8.082 1.00 . A A . 9 GLN NE2 1 1
19 31353 1 1 9 GLN O O -16.851 -12.485 6.983 1.00 . A A . 9 GLN O 1 1
19 31354 1 1 9 GLN OE1 O -14.472 -15.586 9.077 1.00 . A A . 9 GLN OE1 1 1
19 31355 1 1 10 GLY C C -15.876 -10.059 4.567 1.00 . A A . 10 GLY C 1 1
19 31356 1 1 10 GLY CA C -16.857 -11.207 4.540 1.00 . A A . 10 GLY CA 1 1
19 31357 1 1 10 GLY H H -15.696 -12.920 4.122 1.00 . A A . 10 GLY H 1 1
19 31358 1 1 10 GLY HA2 H -17.312 -11.261 3.560 1.00 . A A . 10 GLY HA2 1 1
19 31359 1 1 10 GLY HA3 H -17.626 -11.032 5.278 1.00 . A A . 10 GLY HA3 1 1
19 31360 1 1 10 GLY N N -16.202 -12.464 4.828 1.00 . A A . 10 GLY N 1 1
19 31361 1 1 10 GLY O O -14.846 -10.138 5.240 1.00 . A A . 10 GLY O 1 1
19 31362 1 1 11 VAL C C -15.455 -7.035 5.111 1.00 . A A . 11 VAL C 1 1
19 31363 1 1 11 VAL CA C -15.297 -7.835 3.820 1.00 . A A . 11 VAL CA 1 1
19 31364 1 1 11 VAL CB C -15.538 -6.927 2.590 1.00 . A A . 11 VAL CB 1 1
19 31365 1 1 11 VAL CG1 C -14.960 -7.568 1.342 1.00 . A A . 11 VAL CG1 1 1
19 31366 1 1 11 VAL CG2 C -17.019 -6.637 2.396 1.00 . A A . 11 VAL CG2 1 1
19 31367 1 1 11 VAL H H -16.977 -9.008 3.273 1.00 . A A . 11 VAL H 1 1
19 31368 1 1 11 VAL HA H -14.278 -8.196 3.769 1.00 . A A . 11 VAL HA 1 1
19 31369 1 1 11 VAL HB H -15.027 -5.989 2.756 1.00 . A A . 11 VAL HB 1 1
19 31370 1 1 11 VAL HG11 H -15.455 -8.510 1.160 1.00 . A A . 11 VAL HG11 1 1
19 31371 1 1 11 VAL HG12 H -13.903 -7.739 1.484 1.00 . A A . 11 VAL HG12 1 1
19 31372 1 1 11 VAL HG13 H -15.108 -6.913 0.497 1.00 . A A . 11 VAL HG13 1 1
19 31373 1 1 11 VAL HG21 H -17.150 -5.992 1.539 1.00 . A A . 11 VAL HG21 1 1
19 31374 1 1 11 VAL HG22 H -17.409 -6.148 3.277 1.00 . A A . 11 VAL HG22 1 1
19 31375 1 1 11 VAL HG23 H -17.550 -7.563 2.234 1.00 . A A . 11 VAL HG23 1 1
19 31376 1 1 11 VAL N N -16.167 -9.002 3.826 1.00 . A A . 11 VAL N 1 1
19 31377 1 1 11 VAL O O -16.346 -6.194 5.247 1.00 . A A . 11 VAL O 1 1
19 31378 1 1 12 THR C C -14.025 -5.254 7.233 1.00 . A A . 12 THR C 1 1
19 31379 1 1 12 THR CA C -14.623 -6.649 7.350 1.00 . A A . 12 THR CA 1 1
19 31380 1 1 12 THR CB C -13.866 -7.460 8.415 1.00 . A A . 12 THR CB 1 1
19 31381 1 1 12 THR CG2 C -14.690 -8.652 8.880 1.00 . A A . 12 THR CG2 1 1
19 31382 1 1 12 THR H H -13.925 -8.023 5.917 1.00 . A A . 12 THR H 1 1
19 31383 1 1 12 THR HA H -15.655 -6.563 7.659 1.00 . A A . 12 THR HA 1 1
19 31384 1 1 12 THR HB H -13.673 -6.820 9.264 1.00 . A A . 12 THR HB 1 1
19 31385 1 1 12 THR HG1 H -11.998 -7.174 7.849 1.00 . A A . 12 THR HG1 1 1
19 31386 1 1 12 THR HG21 H -14.890 -9.301 8.041 1.00 . A A . 12 THR HG21 1 1
19 31387 1 1 12 THR HG22 H -15.624 -8.303 9.296 1.00 . A A . 12 THR HG22 1 1
19 31388 1 1 12 THR HG23 H -14.142 -9.196 9.635 1.00 . A A . 12 THR HG23 1 1
19 31389 1 1 12 THR N N -14.596 -7.325 6.070 1.00 . A A . 12 THR N 1 1
19 31390 1 1 12 THR O O -12.811 -5.068 7.335 1.00 . A A . 12 THR O 1 1
19 31391 1 1 12 THR OG1 O -12.615 -7.916 7.876 1.00 . A A . 12 THR OG1 1 1
19 31392 1 1 13 GLY C C -15.072 -2.256 5.623 1.00 . A A . 13 GLY C 1 1
19 31393 1 1 13 GLY CA C -14.447 -2.921 6.828 1.00 . A A . 13 GLY CA 1 1
19 31394 1 1 13 GLY H H -15.837 -4.503 6.885 1.00 . A A . 13 GLY H 1 1
19 31395 1 1 13 GLY HA2 H -14.717 -2.366 7.715 1.00 . A A . 13 GLY HA2 1 1
19 31396 1 1 13 GLY HA3 H -13.374 -2.909 6.718 1.00 . A A . 13 GLY HA3 1 1
19 31397 1 1 13 GLY N N -14.888 -4.285 6.981 1.00 . A A . 13 GLY N 1 1
19 31398 1 1 13 GLY O O -14.473 -2.211 4.550 1.00 . A A . 13 GLY O 1 1
19 31399 1 1 14 ARG C C -17.776 0.135 5.353 1.00 . A A . 14 ARG C 1 1
19 31400 1 1 14 ARG CA C -16.953 -1.001 4.742 1.00 . A A . 14 ARG CA 1 1
19 31401 1 1 14 ARG CB C -17.814 -1.916 3.839 1.00 . A A . 14 ARG CB 1 1
19 31402 1 1 14 ARG CD C -18.593 -3.803 5.363 1.00 . A A . 14 ARG CD 1 1
19 31403 1 1 14 ARG CG C -19.000 -2.606 4.515 1.00 . A A . 14 ARG CG 1 1
19 31404 1 1 14 ARG CZ C -19.723 -5.573 6.677 1.00 . A A . 14 ARG CZ 1 1
19 31405 1 1 14 ARG H H -16.735 -1.857 6.663 1.00 . A A . 14 ARG H 1 1
19 31406 1 1 14 ARG HA H -16.177 -0.555 4.134 1.00 . A A . 14 ARG HA 1 1
19 31407 1 1 14 ARG HB2 H -18.202 -1.322 3.027 1.00 . A A . 14 ARG HB2 1 1
19 31408 1 1 14 ARG HB3 H -17.174 -2.683 3.426 1.00 . A A . 14 ARG HB3 1 1
19 31409 1 1 14 ARG HD2 H -18.113 -4.533 4.729 1.00 . A A . 14 ARG HD2 1 1
19 31410 1 1 14 ARG HD3 H -17.900 -3.473 6.123 1.00 . A A . 14 ARG HD3 1 1
19 31411 1 1 14 ARG HE H -20.611 -3.931 5.951 1.00 . A A . 14 ARG HE 1 1
19 31412 1 1 14 ARG HG2 H -19.500 -1.892 5.149 1.00 . A A . 14 ARG HG2 1 1
19 31413 1 1 14 ARG HG3 H -19.685 -2.941 3.750 1.00 . A A . 14 ARG HG3 1 1
19 31414 1 1 14 ARG HH11 H -17.791 -5.989 6.230 1.00 . A A . 14 ARG HH11 1 1
19 31415 1 1 14 ARG HH12 H -18.585 -7.154 7.250 1.00 . A A . 14 ARG HH12 1 1
19 31416 1 1 14 ARG HH21 H -21.673 -5.476 7.241 1.00 . A A . 14 ARG HH21 1 1
19 31417 1 1 14 ARG HH22 H -20.816 -6.905 7.765 1.00 . A A . 14 ARG HH22 1 1
19 31418 1 1 14 ARG N N -16.284 -1.747 5.795 1.00 . A A . 14 ARG N 1 1
19 31419 1 1 14 ARG NE N -19.753 -4.420 6.008 1.00 . A A . 14 ARG NE 1 1
19 31420 1 1 14 ARG NH1 N -18.614 -6.298 6.714 1.00 . A A . 14 ARG NH1 1 1
19 31421 1 1 14 ARG NH2 N -20.822 -6.016 7.279 1.00 . A A . 14 ARG NH2 1 1
19 31422 1 1 14 ARG O O -18.996 0.045 5.499 1.00 . A A . 14 ARG O 1 1
19 31423 1 1 15 PRO C C -18.625 3.118 5.405 1.00 . A A . 15 PRO C 1 1
19 31424 1 1 15 PRO CA C -17.745 2.365 6.394 1.00 . A A . 15 PRO CA 1 1
19 31425 1 1 15 PRO CB C -16.577 3.245 6.846 1.00 . A A . 15 PRO CB 1 1
19 31426 1 1 15 PRO CD C -15.628 1.362 5.720 1.00 . A A . 15 PRO CD 1 1
19 31427 1 1 15 PRO CG C -15.421 2.820 6.009 1.00 . A A . 15 PRO CG 1 1
19 31428 1 1 15 PRO HA H -18.337 2.079 7.251 1.00 . A A . 15 PRO HA 1 1
19 31429 1 1 15 PRO HB2 H -16.823 4.283 6.680 1.00 . A A . 15 PRO HB2 1 1
19 31430 1 1 15 PRO HB3 H -16.386 3.080 7.896 1.00 . A A . 15 PRO HB3 1 1
19 31431 1 1 15 PRO HD2 H -15.258 1.114 4.738 1.00 . A A . 15 PRO HD2 1 1
19 31432 1 1 15 PRO HD3 H -15.141 0.757 6.471 1.00 . A A . 15 PRO HD3 1 1
19 31433 1 1 15 PRO HG2 H -15.409 3.385 5.089 1.00 . A A . 15 PRO HG2 1 1
19 31434 1 1 15 PRO HG3 H -14.499 2.968 6.552 1.00 . A A . 15 PRO HG3 1 1
19 31435 1 1 15 PRO N N -17.092 1.204 5.784 1.00 . A A . 15 PRO N 1 1
19 31436 1 1 15 PRO O O -18.300 3.224 4.219 1.00 . A A . 15 PRO O 1 1
19 31437 1 1 16 ASP C C -19.984 5.586 4.427 1.00 . A A . 16 ASP C 1 1
19 31438 1 1 16 ASP CA C -20.672 4.395 5.075 1.00 . A A . 16 ASP CA 1 1
19 31439 1 1 16 ASP CB C -21.857 4.895 5.904 1.00 . A A . 16 ASP CB 1 1
19 31440 1 1 16 ASP CG C -22.718 3.775 6.453 1.00 . A A . 16 ASP CG 1 1
19 31441 1 1 16 ASP H H -19.935 3.517 6.858 1.00 . A A . 16 ASP H 1 1
19 31442 1 1 16 ASP HA H -21.034 3.736 4.300 1.00 . A A . 16 ASP HA 1 1
19 31443 1 1 16 ASP HB2 H -21.489 5.478 6.735 1.00 . A A . 16 ASP HB2 1 1
19 31444 1 1 16 ASP HB3 H -22.475 5.522 5.277 1.00 . A A . 16 ASP HB3 1 1
19 31445 1 1 16 ASP N N -19.733 3.646 5.904 1.00 . A A . 16 ASP N 1 1
19 31446 1 1 16 ASP O O -20.257 5.917 3.274 1.00 . A A . 16 ASP O 1 1
19 31447 1 1 16 ASP OD1 O -22.205 2.942 7.230 1.00 . A A . 16 ASP OD1 1 1
19 31448 1 1 16 ASP OD2 O -23.918 3.724 6.109 1.00 . A A . 16 ASP OD2 1 1
19 31449 1 1 17 PHE C C -17.747 7.164 3.333 1.00 . A A . 17 PHE C 1 1
19 31450 1 1 17 PHE CA C -18.351 7.388 4.717 1.00 . A A . 17 PHE CA 1 1
19 31451 1 1 17 PHE CB C -17.245 7.746 5.716 1.00 . A A . 17 PHE CB 1 1
19 31452 1 1 17 PHE CD1 C -16.903 10.231 5.578 1.00 . A A . 17 PHE CD1 1 1
19 31453 1 1 17 PHE CD2 C -15.200 8.803 4.709 1.00 . A A . 17 PHE CD2 1 1
19 31454 1 1 17 PHE CE1 C -16.161 11.339 5.221 1.00 . A A . 17 PHE CE1 1 1
19 31455 1 1 17 PHE CE2 C -14.454 9.909 4.348 1.00 . A A . 17 PHE CE2 1 1
19 31456 1 1 17 PHE CG C -16.433 8.951 5.327 1.00 . A A . 17 PHE CG 1 1
19 31457 1 1 17 PHE CZ C -14.935 11.179 4.605 1.00 . A A . 17 PHE CZ 1 1
19 31458 1 1 17 PHE H H -18.905 5.871 6.080 1.00 . A A . 17 PHE H 1 1
19 31459 1 1 17 PHE HA H -19.051 8.209 4.662 1.00 . A A . 17 PHE HA 1 1
19 31460 1 1 17 PHE HB2 H -17.691 7.948 6.678 1.00 . A A . 17 PHE HB2 1 1
19 31461 1 1 17 PHE HB3 H -16.570 6.908 5.809 1.00 . A A . 17 PHE HB3 1 1
19 31462 1 1 17 PHE HD1 H -17.861 10.358 6.061 1.00 . A A . 17 PHE HD1 1 1
19 31463 1 1 17 PHE HD2 H -14.824 7.811 4.509 1.00 . A A . 17 PHE HD2 1 1
19 31464 1 1 17 PHE HE1 H -16.541 12.331 5.423 1.00 . A A . 17 PHE HE1 1 1
19 31465 1 1 17 PHE HE2 H -13.496 9.781 3.868 1.00 . A A . 17 PHE HE2 1 1
19 31466 1 1 17 PHE HZ H -14.354 12.044 4.323 1.00 . A A . 17 PHE HZ 1 1
19 31467 1 1 17 PHE N N -19.080 6.210 5.179 1.00 . A A . 17 PHE N 1 1
19 31468 1 1 17 PHE O O -18.038 7.905 2.393 1.00 . A A . 17 PHE O 1 1
19 31469 1 1 18 GLN C C -17.178 5.476 0.852 1.00 . A A . 18 GLN C 1 1
19 31470 1 1 18 GLN CA C -16.220 5.878 1.962 1.00 . A A . 18 GLN CA 1 1
19 31471 1 1 18 GLN CB C -15.143 4.809 2.124 1.00 . A A . 18 GLN CB 1 1
19 31472 1 1 18 GLN CD C -14.796 2.321 1.994 1.00 . A A . 18 GLN CD 1 1
19 31473 1 1 18 GLN CG C -15.675 3.440 2.506 1.00 . A A . 18 GLN CG 1 1
19 31474 1 1 18 GLN H H -16.795 5.523 3.967 1.00 . A A . 18 GLN H 1 1
19 31475 1 1 18 GLN HA H -15.741 6.801 1.672 1.00 . A A . 18 GLN HA 1 1
19 31476 1 1 18 GLN HB2 H -14.606 4.712 1.193 1.00 . A A . 18 GLN HB2 1 1
19 31477 1 1 18 GLN HB3 H -14.451 5.128 2.892 1.00 . A A . 18 GLN HB3 1 1
19 31478 1 1 18 GLN HE21 H -13.225 3.537 1.970 1.00 . A A . 18 GLN HE21 1 1
19 31479 1 1 18 GLN HE22 H -12.933 1.917 1.450 1.00 . A A . 18 GLN HE22 1 1
19 31480 1 1 18 GLN HG2 H -15.731 3.374 3.584 1.00 . A A . 18 GLN HG2 1 1
19 31481 1 1 18 GLN HG3 H -16.664 3.321 2.088 1.00 . A A . 18 GLN HG3 1 1
19 31482 1 1 18 GLN N N -16.925 6.129 3.208 1.00 . A A . 18 GLN N 1 1
19 31483 1 1 18 GLN NE2 N -13.524 2.621 1.785 1.00 . A A . 18 GLN NE2 1 1
19 31484 1 1 18 GLN O O -16.916 5.746 -0.307 1.00 . A A . 18 GLN O 1 1
19 31485 1 1 18 GLN OE1 O -15.265 1.209 1.758 1.00 . A A . 18 GLN OE1 1 1
19 31486 1 1 19 LYS C C -19.923 5.564 -0.493 1.00 . A A . 19 LYS C 1 1
19 31487 1 1 19 LYS CA C -19.238 4.386 0.189 1.00 . A A . 19 LYS CA 1 1
19 31488 1 1 19 LYS CB C -20.264 3.424 0.791 1.00 . A A . 19 LYS CB 1 1
19 31489 1 1 19 LYS CD C -19.244 1.188 0.086 1.00 . A A . 19 LYS CD 1 1
19 31490 1 1 19 LYS CE C -17.853 1.533 -0.444 1.00 . A A . 19 LYS CE 1 1
19 31491 1 1 19 LYS CG C -19.679 2.087 1.249 1.00 . A A . 19 LYS CG 1 1
19 31492 1 1 19 LYS H H -18.475 4.674 2.148 1.00 . A A . 19 LYS H 1 1
19 31493 1 1 19 LYS HA H -18.675 3.861 -0.559 1.00 . A A . 19 LYS HA 1 1
19 31494 1 1 19 LYS HB2 H -20.725 3.900 1.648 1.00 . A A . 19 LYS HB2 1 1
19 31495 1 1 19 LYS HB3 H -21.027 3.222 0.053 1.00 . A A . 19 LYS HB3 1 1
19 31496 1 1 19 LYS HD2 H -19.239 0.163 0.424 1.00 . A A . 19 LYS HD2 1 1
19 31497 1 1 19 LYS HD3 H -19.958 1.295 -0.719 1.00 . A A . 19 LYS HD3 1 1
19 31498 1 1 19 LYS HE2 H -17.900 2.475 -0.960 1.00 . A A . 19 LYS HE2 1 1
19 31499 1 1 19 LYS HE3 H -17.172 1.614 0.391 1.00 . A A . 19 LYS HE3 1 1
19 31500 1 1 19 LYS HG2 H -18.820 2.282 1.872 1.00 . A A . 19 LYS HG2 1 1
19 31501 1 1 19 LYS HG3 H -20.428 1.568 1.828 1.00 . A A . 19 LYS HG3 1 1
19 31502 1 1 19 LYS HZ1 H -17.221 -0.409 -0.900 1.00 . A A . 19 LYS HZ1 1 1
19 31503 1 1 19 LYS HZ2 H -16.412 0.798 -1.774 1.00 . A A . 19 LYS HZ2 1 1
19 31504 1 1 19 LYS HZ3 H -18.000 0.378 -2.186 1.00 . A A . 19 LYS HZ3 1 1
19 31505 1 1 19 LYS N N -18.288 4.838 1.199 1.00 . A A . 19 LYS N 1 1
19 31506 1 1 19 LYS NZ N -17.338 0.506 -1.390 1.00 . A A . 19 LYS NZ 1 1
19 31507 1 1 19 LYS O O -20.153 5.533 -1.699 1.00 . A A . 19 LYS O 1 1
19 31508 1 1 20 ARG C C -19.706 8.529 -1.112 1.00 . A A . 20 ARG C 1 1
19 31509 1 1 20 ARG CA C -20.782 7.830 -0.311 1.00 . A A . 20 ARG CA 1 1
19 31510 1 1 20 ARG CB C -21.280 8.771 0.779 1.00 . A A . 20 ARG CB 1 1
19 31511 1 1 20 ARG CD C -22.495 9.018 2.958 1.00 . A A . 20 ARG CD 1 1
19 31512 1 1 20 ARG CG C -21.947 8.051 1.923 1.00 . A A . 20 ARG CG 1 1
19 31513 1 1 20 ARG CZ C -23.910 8.963 4.978 1.00 . A A . 20 ARG CZ 1 1
19 31514 1 1 20 ARG H H -20.080 6.555 1.240 1.00 . A A . 20 ARG H 1 1
19 31515 1 1 20 ARG HA H -21.599 7.561 -0.965 1.00 . A A . 20 ARG HA 1 1
19 31516 1 1 20 ARG HB2 H -20.443 9.331 1.169 1.00 . A A . 20 ARG HB2 1 1
19 31517 1 1 20 ARG HB3 H -21.994 9.458 0.347 1.00 . A A . 20 ARG HB3 1 1
19 31518 1 1 20 ARG HD2 H -21.667 9.482 3.471 1.00 . A A . 20 ARG HD2 1 1
19 31519 1 1 20 ARG HD3 H -23.075 9.775 2.451 1.00 . A A . 20 ARG HD3 1 1
19 31520 1 1 20 ARG HE H -23.519 7.391 3.806 1.00 . A A . 20 ARG HE 1 1
19 31521 1 1 20 ARG HG2 H -22.756 7.449 1.537 1.00 . A A . 20 ARG HG2 1 1
19 31522 1 1 20 ARG HG3 H -21.208 7.414 2.389 1.00 . A A . 20 ARG HG3 1 1
19 31523 1 1 20 ARG HH11 H -23.102 10.785 4.576 1.00 . A A . 20 ARG HH11 1 1
19 31524 1 1 20 ARG HH12 H -24.138 10.711 5.976 1.00 . A A . 20 ARG HH12 1 1
19 31525 1 1 20 ARG HH21 H -24.865 7.304 5.647 1.00 . A A . 20 ARG HH21 1 1
19 31526 1 1 20 ARG HH22 H -25.123 8.750 6.583 1.00 . A A . 20 ARG HH22 1 1
19 31527 1 1 20 ARG N N -20.227 6.607 0.269 1.00 . A A . 20 ARG N 1 1
19 31528 1 1 20 ARG NE N -23.345 8.349 3.941 1.00 . A A . 20 ARG NE 1 1
19 31529 1 1 20 ARG NH1 N -23.697 10.254 5.194 1.00 . A A . 20 ARG NH1 1 1
19 31530 1 1 20 ARG NH2 N -24.694 8.285 5.802 1.00 . A A . 20 ARG NH2 1 1
19 31531 1 1 20 ARG O O -19.949 9.058 -2.195 1.00 . A A . 20 ARG O 1 1
19 31532 1 1 21 LEU C C -17.088 8.433 -2.566 1.00 . A A . 21 LEU C 1 1
19 31533 1 1 21 LEU CA C -17.334 9.087 -1.199 1.00 . A A . 21 LEU CA 1 1
19 31534 1 1 21 LEU CB C -16.115 8.920 -0.281 1.00 . A A . 21 LEU CB 1 1
19 31535 1 1 21 LEU CD1 C -14.673 10.519 -1.587 1.00 . A A . 21 LEU CD1 1 1
19 31536 1 1 21 LEU CD2 C -13.652 9.016 0.120 1.00 . A A . 21 LEU CD2 1 1
19 31537 1 1 21 LEU CG C -14.745 9.149 -0.925 1.00 . A A . 21 LEU CG 1 1
19 31538 1 1 21 LEU H H -18.426 8.132 0.360 1.00 . A A . 21 LEU H 1 1
19 31539 1 1 21 LEU HA H -17.515 10.140 -1.350 1.00 . A A . 21 LEU HA 1 1
19 31540 1 1 21 LEU HB2 H -16.217 9.614 0.539 1.00 . A A . 21 LEU HB2 1 1
19 31541 1 1 21 LEU HB3 H -16.133 7.917 0.119 1.00 . A A . 21 LEU HB3 1 1
19 31542 1 1 21 LEU HD11 H -13.695 10.659 -2.020 1.00 . A A . 21 LEU HD11 1 1
19 31543 1 1 21 LEU HD12 H -14.853 11.286 -0.847 1.00 . A A . 21 LEU HD12 1 1
19 31544 1 1 21 LEU HD13 H -15.423 10.585 -2.361 1.00 . A A . 21 LEU HD13 1 1
19 31545 1 1 21 LEU HD21 H -13.797 9.760 0.888 1.00 . A A . 21 LEU HD21 1 1
19 31546 1 1 21 LEU HD22 H -12.687 9.159 -0.344 1.00 . A A . 21 LEU HD22 1 1
19 31547 1 1 21 LEU HD23 H -13.696 8.031 0.561 1.00 . A A . 21 LEU HD23 1 1
19 31548 1 1 21 LEU HG H -14.581 8.391 -1.681 1.00 . A A . 21 LEU HG 1 1
19 31549 1 1 21 LEU N N -18.512 8.521 -0.546 1.00 . A A . 21 LEU N 1 1
19 31550 1 1 21 LEU O O -16.931 9.123 -3.570 1.00 . A A . 21 LEU O 1 1
19 31551 1 1 22 GLU C C -18.120 6.589 -4.773 1.00 . A A . 22 GLU C 1 1
19 31552 1 1 22 GLU CA C -16.932 6.355 -3.844 1.00 . A A . 22 GLU CA 1 1
19 31553 1 1 22 GLU CB C -16.823 4.856 -3.546 1.00 . A A . 22 GLU CB 1 1
19 31554 1 1 22 GLU CD C -14.321 4.464 -3.435 1.00 . A A . 22 GLU CD 1 1
19 31555 1 1 22 GLU CG C -15.632 4.467 -2.681 1.00 . A A . 22 GLU CG 1 1
19 31556 1 1 22 GLU H H -17.196 6.613 -1.761 1.00 . A A . 22 GLU H 1 1
19 31557 1 1 22 GLU HA H -16.029 6.692 -4.330 1.00 . A A . 22 GLU HA 1 1
19 31558 1 1 22 GLU HB2 H -17.721 4.541 -3.039 1.00 . A A . 22 GLU HB2 1 1
19 31559 1 1 22 GLU HB3 H -16.747 4.323 -4.483 1.00 . A A . 22 GLU HB3 1 1
19 31560 1 1 22 GLU HG2 H -15.553 5.170 -1.866 1.00 . A A . 22 GLU HG2 1 1
19 31561 1 1 22 GLU HG3 H -15.804 3.477 -2.284 1.00 . A A . 22 GLU HG3 1 1
19 31562 1 1 22 GLU N N -17.097 7.107 -2.601 1.00 . A A . 22 GLU N 1 1
19 31563 1 1 22 GLU O O -17.990 6.546 -5.995 1.00 . A A . 22 GLU O 1 1
19 31564 1 1 22 GLU OE1 O -13.978 3.416 -4.024 1.00 . A A . 22 GLU OE1 1 1
19 31565 1 1 22 GLU OE2 O -13.617 5.492 -3.420 1.00 . A A . 22 GLU OE2 1 1
19 31566 1 1 23 GLN C C -20.511 8.326 -5.668 1.00 . A A . 23 GLN C 1 1
19 31567 1 1 23 GLN CA C -20.519 7.006 -4.904 1.00 . A A . 23 GLN CA 1 1
19 31568 1 1 23 GLN CB C -21.691 6.961 -3.925 1.00 . A A . 23 GLN CB 1 1
19 31569 1 1 23 GLN CD C -24.086 6.339 -3.511 1.00 . A A . 23 GLN CD 1 1
19 31570 1 1 23 GLN CG C -23.024 6.612 -4.557 1.00 . A A . 23 GLN CG 1 1
19 31571 1 1 23 GLN H H -19.297 6.875 -3.192 1.00 . A A . 23 GLN H 1 1
19 31572 1 1 23 GLN HA H -20.616 6.193 -5.607 1.00 . A A . 23 GLN HA 1 1
19 31573 1 1 23 GLN HB2 H -21.477 6.225 -3.165 1.00 . A A . 23 GLN HB2 1 1
19 31574 1 1 23 GLN HB3 H -21.786 7.929 -3.455 1.00 . A A . 23 GLN HB3 1 1
19 31575 1 1 23 GLN HE21 H -23.541 4.429 -3.414 1.00 . A A . 23 GLN HE21 1 1
19 31576 1 1 23 GLN HE22 H -24.837 4.897 -2.372 1.00 . A A . 23 GLN HE22 1 1
19 31577 1 1 23 GLN HG2 H -23.346 7.440 -5.170 1.00 . A A . 23 GLN HG2 1 1
19 31578 1 1 23 GLN HG3 H -22.903 5.731 -5.169 1.00 . A A . 23 GLN HG3 1 1
19 31579 1 1 23 GLN N N -19.277 6.827 -4.170 1.00 . A A . 23 GLN N 1 1
19 31580 1 1 23 GLN NE2 N -24.165 5.096 -3.054 1.00 . A A . 23 GLN NE2 1 1
19 31581 1 1 23 GLN O O -20.736 8.354 -6.879 1.00 . A A . 23 GLN O 1 1
19 31582 1 1 23 GLN OE1 O -24.815 7.241 -3.097 1.00 . A A . 23 GLN OE1 1 1
19 31583 1 1 24 MET C C -18.977 10.811 -6.542 1.00 . A A . 24 MET C 1 1
19 31584 1 1 24 MET CA C -20.175 10.729 -5.602 1.00 . A A . 24 MET CA 1 1
19 31585 1 1 24 MET CB C -20.118 11.855 -4.565 1.00 . A A . 24 MET CB 1 1
19 31586 1 1 24 MET CE C -18.826 14.560 -3.530 1.00 . A A . 24 MET CE 1 1
19 31587 1 1 24 MET CG C -18.925 11.788 -3.628 1.00 . A A . 24 MET CG 1 1
19 31588 1 1 24 MET H H -20.083 9.344 -3.991 1.00 . A A . 24 MET H 1 1
19 31589 1 1 24 MET HA H -21.075 10.843 -6.185 1.00 . A A . 24 MET HA 1 1
19 31590 1 1 24 MET HB2 H -20.079 12.795 -5.086 1.00 . A A . 24 MET HB2 1 1
19 31591 1 1 24 MET HB3 H -21.018 11.823 -3.969 1.00 . A A . 24 MET HB3 1 1
19 31592 1 1 24 MET HE1 H -18.857 15.468 -2.946 1.00 . A A . 24 MET HE1 1 1
19 31593 1 1 24 MET HE2 H -19.666 14.539 -4.209 1.00 . A A . 24 MET HE2 1 1
19 31594 1 1 24 MET HE3 H -17.906 14.527 -4.094 1.00 . A A . 24 MET HE3 1 1
19 31595 1 1 24 MET HG2 H -18.964 10.851 -3.093 1.00 . A A . 24 MET HG2 1 1
19 31596 1 1 24 MET HG3 H -18.019 11.828 -4.215 1.00 . A A . 24 MET HG3 1 1
19 31597 1 1 24 MET N N -20.238 9.420 -4.963 1.00 . A A . 24 MET N 1 1
19 31598 1 1 24 MET O O -19.056 11.422 -7.607 1.00 . A A . 24 MET O 1 1
19 31599 1 1 24 MET SD S -18.906 13.143 -2.438 1.00 . A A . 24 MET SD 1 1
19 31600 1 1 25 LYS C C -17.038 9.425 -8.311 1.00 . A A . 25 LYS C 1 1
19 31601 1 1 25 LYS CA C -16.687 10.094 -6.987 1.00 . A A . 25 LYS CA 1 1
19 31602 1 1 25 LYS CB C -15.590 9.293 -6.276 1.00 . A A . 25 LYS CB 1 1
19 31603 1 1 25 LYS CD C -13.561 10.567 -7.047 1.00 . A A . 25 LYS CD 1 1
19 31604 1 1 25 LYS CE C -12.245 10.487 -7.807 1.00 . A A . 25 LYS CE 1 1
19 31605 1 1 25 LYS CG C -14.275 9.226 -7.035 1.00 . A A . 25 LYS CG 1 1
19 31606 1 1 25 LYS H H -17.860 9.763 -5.255 1.00 . A A . 25 LYS H 1 1
19 31607 1 1 25 LYS HA H -16.333 11.097 -7.176 1.00 . A A . 25 LYS HA 1 1
19 31608 1 1 25 LYS HB2 H -15.401 9.745 -5.314 1.00 . A A . 25 LYS HB2 1 1
19 31609 1 1 25 LYS HB3 H -15.944 8.284 -6.124 1.00 . A A . 25 LYS HB3 1 1
19 31610 1 1 25 LYS HD2 H -14.196 11.300 -7.521 1.00 . A A . 25 LYS HD2 1 1
19 31611 1 1 25 LYS HD3 H -13.359 10.866 -6.028 1.00 . A A . 25 LYS HD3 1 1
19 31612 1 1 25 LYS HE2 H -12.454 10.246 -8.839 1.00 . A A . 25 LYS HE2 1 1
19 31613 1 1 25 LYS HE3 H -11.758 11.450 -7.756 1.00 . A A . 25 LYS HE3 1 1
19 31614 1 1 25 LYS HG2 H -13.634 8.496 -6.565 1.00 . A A . 25 LYS HG2 1 1
19 31615 1 1 25 LYS HG3 H -14.476 8.928 -8.054 1.00 . A A . 25 LYS HG3 1 1
19 31616 1 1 25 LYS HZ1 H -11.210 9.596 -6.219 1.00 . A A . 25 LYS HZ1 1 1
19 31617 1 1 25 LYS HZ2 H -10.402 9.504 -7.709 1.00 . A A . 25 LYS HZ2 1 1
19 31618 1 1 25 LYS HZ3 H -11.732 8.499 -7.400 1.00 . A A . 25 LYS HZ3 1 1
19 31619 1 1 25 LYS N N -17.875 10.179 -6.145 1.00 . A A . 25 LYS N 1 1
19 31620 1 1 25 LYS NZ N -11.335 9.451 -7.245 1.00 . A A . 25 LYS NZ 1 1
19 31621 1 1 25 LYS O O -16.614 9.866 -9.380 1.00 . A A . 25 LYS O 1 1
19 31622 1 1 26 GLU C C -19.101 8.512 -10.298 1.00 . A A . 26 GLU C 1 1
19 31623 1 1 26 GLU CA C -18.272 7.617 -9.383 1.00 . A A . 26 GLU CA 1 1
19 31624 1 1 26 GLU CB C -19.108 6.416 -8.942 1.00 . A A . 26 GLU CB 1 1
19 31625 1 1 26 GLU CD C -17.769 4.529 -9.916 1.00 . A A . 26 GLU CD 1 1
19 31626 1 1 26 GLU CG C -19.092 5.261 -9.923 1.00 . A A . 26 GLU CG 1 1
19 31627 1 1 26 GLU H H -18.140 8.076 -7.329 1.00 . A A . 26 GLU H 1 1
19 31628 1 1 26 GLU HA H -17.399 7.272 -9.915 1.00 . A A . 26 GLU HA 1 1
19 31629 1 1 26 GLU HB2 H -18.729 6.061 -7.995 1.00 . A A . 26 GLU HB2 1 1
19 31630 1 1 26 GLU HB3 H -20.131 6.735 -8.812 1.00 . A A . 26 GLU HB3 1 1
19 31631 1 1 26 GLU HG2 H -19.875 4.565 -9.658 1.00 . A A . 26 GLU HG2 1 1
19 31632 1 1 26 GLU HG3 H -19.269 5.645 -10.916 1.00 . A A . 26 GLU HG3 1 1
19 31633 1 1 26 GLU N N -17.836 8.367 -8.218 1.00 . A A . 26 GLU N 1 1
19 31634 1 1 26 GLU O O -18.856 8.588 -11.497 1.00 . A A . 26 GLU O 1 1
19 31635 1 1 26 GLU OE1 O -16.818 4.995 -10.574 1.00 . A A . 26 GLU OE1 1 1
19 31636 1 1 26 GLU OE2 O -17.672 3.474 -9.254 1.00 . A A . 26 GLU OE2 1 1
19 31637 1 1 27 LYS C C -20.159 11.139 -11.214 1.00 . A A . 27 LYS C 1 1
19 31638 1 1 27 LYS CA C -20.953 10.103 -10.434 1.00 . A A . 27 LYS CA 1 1
19 31639 1 1 27 LYS CB C -21.898 10.820 -9.469 1.00 . A A . 27 LYS CB 1 1
19 31640 1 1 27 LYS CD C -24.000 9.584 -10.094 1.00 . A A . 27 LYS CD 1 1
19 31641 1 1 27 LYS CE C -24.562 10.816 -10.791 1.00 . A A . 27 LYS CE 1 1
19 31642 1 1 27 LYS CG C -23.048 9.960 -8.967 1.00 . A A . 27 LYS CG 1 1
19 31643 1 1 27 LYS H H -20.195 9.090 -8.740 1.00 . A A . 27 LYS H 1 1
19 31644 1 1 27 LYS HA H -21.538 9.517 -11.126 1.00 . A A . 27 LYS HA 1 1
19 31645 1 1 27 LYS HB2 H -21.329 11.152 -8.612 1.00 . A A . 27 LYS HB2 1 1
19 31646 1 1 27 LYS HB3 H -22.313 11.683 -9.967 1.00 . A A . 27 LYS HB3 1 1
19 31647 1 1 27 LYS HD2 H -23.465 8.987 -10.818 1.00 . A A . 27 LYS HD2 1 1
19 31648 1 1 27 LYS HD3 H -24.816 9.009 -9.684 1.00 . A A . 27 LYS HD3 1 1
19 31649 1 1 27 LYS HE2 H -25.035 11.449 -10.055 1.00 . A A . 27 LYS HE2 1 1
19 31650 1 1 27 LYS HE3 H -23.747 11.353 -11.253 1.00 . A A . 27 LYS HE3 1 1
19 31651 1 1 27 LYS HG2 H -22.646 9.057 -8.533 1.00 . A A . 27 LYS HG2 1 1
19 31652 1 1 27 LYS HG3 H -23.594 10.510 -8.216 1.00 . A A . 27 LYS HG3 1 1
19 31653 1 1 27 LYS HZ1 H -25.153 9.778 -12.510 1.00 . A A . 27 LYS HZ1 1 1
19 31654 1 1 27 LYS HZ2 H -25.853 11.318 -12.357 1.00 . A A . 27 LYS HZ2 1 1
19 31655 1 1 27 LYS HZ3 H -26.404 10.040 -11.394 1.00 . A A . 27 LYS HZ3 1 1
19 31656 1 1 27 LYS N N -20.072 9.197 -9.705 1.00 . A A . 27 LYS N 1 1
19 31657 1 1 27 LYS NZ N -25.560 10.464 -11.836 1.00 . A A . 27 LYS NZ 1 1
19 31658 1 1 27 LYS O O -20.406 11.361 -12.400 1.00 . A A . 27 LYS O 1 1
19 31659 1 1 28 VAL C C -17.600 12.258 -12.335 1.00 . A A . 28 VAL C 1 1
19 31660 1 1 28 VAL CA C -18.393 12.807 -11.150 1.00 . A A . 28 VAL CA 1 1
19 31661 1 1 28 VAL CB C -17.427 13.445 -10.125 1.00 . A A . 28 VAL CB 1 1
19 31662 1 1 28 VAL CG1 C -16.550 14.493 -10.789 1.00 . A A . 28 VAL CG1 1 1
19 31663 1 1 28 VAL CG2 C -18.195 14.068 -8.972 1.00 . A A . 28 VAL CG2 1 1
19 31664 1 1 28 VAL H H -19.048 11.528 -9.596 1.00 . A A . 28 VAL H 1 1
19 31665 1 1 28 VAL HA H -19.060 13.577 -11.508 1.00 . A A . 28 VAL HA 1 1
19 31666 1 1 28 VAL HB H -16.788 12.672 -9.729 1.00 . A A . 28 VAL HB 1 1
19 31667 1 1 28 VAL HG11 H -15.952 14.029 -11.557 1.00 . A A . 28 VAL HG11 1 1
19 31668 1 1 28 VAL HG12 H -15.904 14.942 -10.049 1.00 . A A . 28 VAL HG12 1 1
19 31669 1 1 28 VAL HG13 H -17.175 15.255 -11.230 1.00 . A A . 28 VAL HG13 1 1
19 31670 1 1 28 VAL HG21 H -18.813 14.872 -9.343 1.00 . A A . 28 VAL HG21 1 1
19 31671 1 1 28 VAL HG22 H -17.497 14.459 -8.244 1.00 . A A . 28 VAL HG22 1 1
19 31672 1 1 28 VAL HG23 H -18.821 13.318 -8.509 1.00 . A A . 28 VAL HG23 1 1
19 31673 1 1 28 VAL N N -19.207 11.769 -10.538 1.00 . A A . 28 VAL N 1 1
19 31674 1 1 28 VAL O O -17.577 12.860 -13.404 1.00 . A A . 28 VAL O 1 1
19 31675 1 1 29 MET C C -16.983 9.787 -14.257 1.00 . A A . 29 MET C 1 1
19 31676 1 1 29 MET CA C -16.147 10.527 -13.219 1.00 . A A . 29 MET CA 1 1
19 31677 1 1 29 MET CB C -15.081 9.583 -12.648 1.00 . A A . 29 MET CB 1 1
19 31678 1 1 29 MET CE C -13.287 8.052 -10.563 1.00 . A A . 29 MET CE 1 1
19 31679 1 1 29 MET CG C -15.649 8.328 -11.993 1.00 . A A . 29 MET CG 1 1
19 31680 1 1 29 MET H H -17.105 10.600 -11.316 1.00 . A A . 29 MET H 1 1
19 31681 1 1 29 MET HA H -15.652 11.347 -13.716 1.00 . A A . 29 MET HA 1 1
19 31682 1 1 29 MET HB2 H -14.422 9.279 -13.450 1.00 . A A . 29 MET HB2 1 1
19 31683 1 1 29 MET HB3 H -14.504 10.120 -11.908 1.00 . A A . 29 MET HB3 1 1
19 31684 1 1 29 MET HE1 H -12.430 7.450 -10.291 1.00 . A A . 29 MET HE1 1 1
19 31685 1 1 29 MET HE2 H -13.813 8.356 -9.669 1.00 . A A . 29 MET HE2 1 1
19 31686 1 1 29 MET HE3 H -12.954 8.927 -11.099 1.00 . A A . 29 MET HE3 1 1
19 31687 1 1 29 MET HG2 H -16.142 8.611 -11.075 1.00 . A A . 29 MET HG2 1 1
19 31688 1 1 29 MET HG3 H -16.369 7.883 -12.665 1.00 . A A . 29 MET HG3 1 1
19 31689 1 1 29 MET N N -16.985 11.092 -12.163 1.00 . A A . 29 MET N 1 1
19 31690 1 1 29 MET O O -16.444 9.196 -15.184 1.00 . A A . 29 MET O 1 1
19 31691 1 1 29 MET SD S -14.386 7.102 -11.608 1.00 . A A . 29 MET SD 1 1
19 31692 1 1 30 LYS C C -19.884 10.228 -15.926 1.00 . A A . 30 LYS C 1 1
19 31693 1 1 30 LYS CA C -19.184 9.187 -15.063 1.00 . A A . 30 LYS CA 1 1
19 31694 1 1 30 LYS CB C -20.220 8.317 -14.350 1.00 . A A . 30 LYS CB 1 1
19 31695 1 1 30 LYS CD C -18.541 6.517 -13.773 1.00 . A A . 30 LYS CD 1 1
19 31696 1 1 30 LYS CE C -18.295 5.020 -13.711 1.00 . A A . 30 LYS CE 1 1
19 31697 1 1 30 LYS CG C -19.901 6.828 -14.377 1.00 . A A . 30 LYS CG 1 1
19 31698 1 1 30 LYS H H -18.679 10.278 -13.322 1.00 . A A . 30 LYS H 1 1
19 31699 1 1 30 LYS HA H -18.579 8.558 -15.700 1.00 . A A . 30 LYS HA 1 1
19 31700 1 1 30 LYS HB2 H -20.282 8.630 -13.319 1.00 . A A . 30 LYS HB2 1 1
19 31701 1 1 30 LYS HB3 H -21.178 8.465 -14.820 1.00 . A A . 30 LYS HB3 1 1
19 31702 1 1 30 LYS HD2 H -17.774 6.971 -14.384 1.00 . A A . 30 LYS HD2 1 1
19 31703 1 1 30 LYS HD3 H -18.497 6.924 -12.773 1.00 . A A . 30 LYS HD3 1 1
19 31704 1 1 30 LYS HE2 H -19.043 4.575 -13.072 1.00 . A A . 30 LYS HE2 1 1
19 31705 1 1 30 LYS HE3 H -18.385 4.612 -14.707 1.00 . A A . 30 LYS HE3 1 1
19 31706 1 1 30 LYS HG2 H -20.660 6.298 -13.818 1.00 . A A . 30 LYS HG2 1 1
19 31707 1 1 30 LYS HG3 H -19.912 6.490 -15.403 1.00 . A A . 30 LYS HG3 1 1
19 31708 1 1 30 LYS HZ1 H -16.799 3.661 -13.174 1.00 . A A . 30 LYS HZ1 1 1
19 31709 1 1 30 LYS HZ2 H -16.856 5.041 -12.192 1.00 . A A . 30 LYS HZ2 1 1
19 31710 1 1 30 LYS HZ3 H -16.203 5.135 -13.756 1.00 . A A . 30 LYS HZ3 1 1
19 31711 1 1 30 LYS N N -18.295 9.821 -14.101 1.00 . A A . 30 LYS N 1 1
19 31712 1 1 30 LYS NZ N -16.948 4.693 -13.173 1.00 . A A . 30 LYS NZ 1 1
19 31713 1 1 30 LYS O O -20.600 9.885 -16.869 1.00 . A A . 30 LYS O 1 1
19 31714 1 1 31 ASP C C -19.428 12.943 -17.564 1.00 . A A . 31 ASP C 1 1
19 31715 1 1 31 ASP CA C -20.299 12.578 -16.365 1.00 . A A . 31 ASP CA 1 1
19 31716 1 1 31 ASP CB C -20.525 13.812 -15.494 1.00 . A A . 31 ASP CB 1 1
19 31717 1 1 31 ASP CG C -21.352 14.862 -16.207 1.00 . A A . 31 ASP CG 1 1
19 31718 1 1 31 ASP H H -19.115 11.718 -14.835 1.00 . A A . 31 ASP H 1 1
19 31719 1 1 31 ASP HA H -21.254 12.224 -16.726 1.00 . A A . 31 ASP HA 1 1
19 31720 1 1 31 ASP HB2 H -21.039 13.520 -14.589 1.00 . A A . 31 ASP HB2 1 1
19 31721 1 1 31 ASP HB3 H -19.569 14.243 -15.236 1.00 . A A . 31 ASP HB3 1 1
19 31722 1 1 31 ASP N N -19.688 11.500 -15.600 1.00 . A A . 31 ASP N 1 1
19 31723 1 1 31 ASP O O -18.230 13.181 -17.420 1.00 . A A . 31 ASP O 1 1
19 31724 1 1 31 ASP OD1 O -20.779 15.667 -16.964 1.00 . A A . 31 ASP OD1 1 1
19 31725 1 1 31 ASP OD2 O -22.588 14.877 -16.023 1.00 . A A . 31 ASP OD2 1 1
19 31726 1 1 32 GLN C C -18.677 14.614 -20.026 1.00 . A A . 32 GLN C 1 1
19 31727 1 1 32 GLN CA C -19.318 13.219 -19.989 1.00 . A A . 32 GLN CA 1 1
19 31728 1 1 32 GLN CB C -20.269 13.042 -21.181 1.00 . A A . 32 GLN CB 1 1
19 31729 1 1 32 GLN CD C -22.332 13.955 -22.344 1.00 . A A . 32 GLN CD 1 1
19 31730 1 1 32 GLN CG C -21.147 14.253 -21.453 1.00 . A A . 32 GLN CG 1 1
19 31731 1 1 32 GLN H H -21.013 12.882 -18.766 1.00 . A A . 32 GLN H 1 1
19 31732 1 1 32 GLN HA H -18.535 12.476 -20.053 1.00 . A A . 32 GLN HA 1 1
19 31733 1 1 32 GLN HB2 H -19.687 12.843 -22.065 1.00 . A A . 32 GLN HB2 1 1
19 31734 1 1 32 GLN HB3 H -20.913 12.200 -20.985 1.00 . A A . 32 GLN HB3 1 1
19 31735 1 1 32 GLN HE21 H -23.310 15.484 -21.551 1.00 . A A . 32 GLN HE21 1 1
19 31736 1 1 32 GLN HE22 H -24.167 14.597 -22.771 1.00 . A A . 32 GLN HE22 1 1
19 31737 1 1 32 GLN HG2 H -21.515 14.634 -20.513 1.00 . A A . 32 GLN HG2 1 1
19 31738 1 1 32 GLN HG3 H -20.542 15.013 -21.930 1.00 . A A . 32 GLN HG3 1 1
19 31739 1 1 32 GLN N N -20.042 12.996 -18.739 1.00 . A A . 32 GLN N 1 1
19 31740 1 1 32 GLN NE2 N -23.374 14.756 -22.206 1.00 . A A . 32 GLN NE2 1 1
19 31741 1 1 32 GLN O O -17.564 14.785 -20.532 1.00 . A A . 32 GLN O 1 1
19 31742 1 1 32 GLN OE1 O -22.306 13.034 -23.161 1.00 . A A . 32 GLN OE1 1 1
19 31743 1 1 33 ASP C C -17.748 17.167 -18.561 1.00 . A A . 33 ASP C 1 1
19 31744 1 1 33 ASP CA C -18.926 16.983 -19.499 1.00 . A A . 33 ASP CA 1 1
19 31745 1 1 33 ASP CB C -20.058 17.937 -19.103 1.00 . A A . 33 ASP CB 1 1
19 31746 1 1 33 ASP CG C -21.234 17.881 -20.060 1.00 . A A . 33 ASP CG 1 1
19 31747 1 1 33 ASP H H -20.220 15.379 -19.014 1.00 . A A . 33 ASP H 1 1
19 31748 1 1 33 ASP HA H -18.611 17.207 -20.507 1.00 . A A . 33 ASP HA 1 1
19 31749 1 1 33 ASP HB2 H -20.411 17.677 -18.116 1.00 . A A . 33 ASP HB2 1 1
19 31750 1 1 33 ASP HB3 H -19.677 18.947 -19.089 1.00 . A A . 33 ASP HB3 1 1
19 31751 1 1 33 ASP N N -19.377 15.595 -19.467 1.00 . A A . 33 ASP N 1 1
19 31752 1 1 33 ASP O O -16.803 17.897 -18.867 1.00 . A A . 33 ASP O 1 1
19 31753 1 1 33 ASP OD1 O -21.965 16.866 -20.054 1.00 . A A . 33 ASP OD1 1 1
19 31754 1 1 33 ASP OD2 O -21.445 18.859 -20.798 1.00 . A A . 33 ASP OD2 1 1
19 31755 1 1 34 VAL C C -15.444 15.984 -17.133 1.00 . A A . 34 VAL C 1 1
19 31756 1 1 34 VAL CA C -16.721 16.482 -16.464 1.00 . A A . 34 VAL CA 1 1
19 31757 1 1 34 VAL CB C -17.060 15.586 -15.249 1.00 . A A . 34 VAL CB 1 1
19 31758 1 1 34 VAL CG1 C -15.820 15.268 -14.427 1.00 . A A . 34 VAL CG1 1 1
19 31759 1 1 34 VAL CG2 C -18.116 16.253 -14.381 1.00 . A A . 34 VAL CG2 1 1
19 31760 1 1 34 VAL H H -18.650 16.016 -17.201 1.00 . A A . 34 VAL H 1 1
19 31761 1 1 34 VAL HA H -16.566 17.491 -16.112 1.00 . A A . 34 VAL HA 1 1
19 31762 1 1 34 VAL HB H -17.466 14.655 -15.616 1.00 . A A . 34 VAL HB 1 1
19 31763 1 1 34 VAL HG11 H -16.099 14.658 -13.580 1.00 . A A . 34 VAL HG11 1 1
19 31764 1 1 34 VAL HG12 H -15.365 16.185 -14.081 1.00 . A A . 34 VAL HG12 1 1
19 31765 1 1 34 VAL HG13 H -15.114 14.725 -15.040 1.00 . A A . 34 VAL HG13 1 1
19 31766 1 1 34 VAL HG21 H -17.739 17.197 -14.018 1.00 . A A . 34 VAL HG21 1 1
19 31767 1 1 34 VAL HG22 H -18.352 15.614 -13.544 1.00 . A A . 34 VAL HG22 1 1
19 31768 1 1 34 VAL HG23 H -19.007 16.422 -14.968 1.00 . A A . 34 VAL HG23 1 1
19 31769 1 1 34 VAL N N -17.821 16.502 -17.416 1.00 . A A . 34 VAL N 1 1
19 31770 1 1 34 VAL O O -14.398 16.627 -17.055 1.00 . A A . 34 VAL O 1 1
19 31771 1 1 35 GLN C C -13.846 15.158 -19.552 1.00 . A A . 35 GLN C 1 1
19 31772 1 1 35 GLN CA C -14.410 14.238 -18.490 1.00 . A A . 35 GLN CA 1 1
19 31773 1 1 35 GLN CB C -14.834 12.921 -19.122 1.00 . A A . 35 GLN CB 1 1
19 31774 1 1 35 GLN CD C -15.853 10.661 -18.681 1.00 . A A . 35 GLN CD 1 1
19 31775 1 1 35 GLN CG C -15.592 12.049 -18.155 1.00 . A A . 35 GLN CG 1 1
19 31776 1 1 35 GLN H H -16.431 14.419 -17.880 1.00 . A A . 35 GLN H 1 1
19 31777 1 1 35 GLN HA H -13.648 14.047 -17.749 1.00 . A A . 35 GLN HA 1 1
19 31778 1 1 35 GLN HB2 H -15.466 13.123 -19.976 1.00 . A A . 35 GLN HB2 1 1
19 31779 1 1 35 GLN HB3 H -13.955 12.386 -19.450 1.00 . A A . 35 GLN HB3 1 1
19 31780 1 1 35 GLN HE21 H -15.805 9.964 -16.826 1.00 . A A . 35 GLN HE21 1 1
19 31781 1 1 35 GLN HE22 H -16.078 8.790 -18.065 1.00 . A A . 35 GLN HE22 1 1
19 31782 1 1 35 GLN HG2 H -15.020 11.977 -17.251 1.00 . A A . 35 GLN HG2 1 1
19 31783 1 1 35 GLN HG3 H -16.540 12.520 -17.938 1.00 . A A . 35 GLN HG3 1 1
19 31784 1 1 35 GLN N N -15.553 14.855 -17.819 1.00 . A A . 35 GLN N 1 1
19 31785 1 1 35 GLN NE2 N -15.923 9.711 -17.770 1.00 . A A . 35 GLN NE2 1 1
19 31786 1 1 35 GLN O O -12.631 15.282 -19.703 1.00 . A A . 35 GLN O 1 1
19 31787 1 1 35 GLN OE1 O -15.998 10.447 -19.887 1.00 . A A . 35 GLN OE1 1 1
19 31788 1 1 36 ALA C C -13.504 17.885 -20.682 1.00 . A A . 36 ALA C 1 1
19 31789 1 1 36 ALA CA C -14.352 16.773 -21.295 1.00 . A A . 36 ALA CA 1 1
19 31790 1 1 36 ALA CB C -15.579 17.363 -21.974 1.00 . A A . 36 ALA CB 1 1
19 31791 1 1 36 ALA H H -15.696 15.610 -20.130 1.00 . A A . 36 ALA H 1 1
19 31792 1 1 36 ALA HA H -13.767 16.256 -22.044 1.00 . A A . 36 ALA HA 1 1
19 31793 1 1 36 ALA HB1 H -16.175 16.570 -22.402 1.00 . A A . 36 ALA HB1 1 1
19 31794 1 1 36 ALA HB2 H -15.266 18.039 -22.755 1.00 . A A . 36 ALA HB2 1 1
19 31795 1 1 36 ALA HB3 H -16.165 17.900 -21.245 1.00 . A A . 36 ALA HB3 1 1
19 31796 1 1 36 ALA N N -14.742 15.803 -20.280 1.00 . A A . 36 ALA N 1 1
19 31797 1 1 36 ALA O O -12.497 18.295 -21.254 1.00 . A A . 36 ALA O 1 1
19 31798 1 1 37 PHE C C -11.831 18.840 -18.271 1.00 . A A . 37 PHE C 1 1
19 31799 1 1 37 PHE CA C -13.159 19.379 -18.791 1.00 . A A . 37 PHE CA 1 1
19 31800 1 1 37 PHE CB C -13.986 19.926 -17.631 1.00 . A A . 37 PHE CB 1 1
19 31801 1 1 37 PHE CD1 C -12.766 22.079 -17.187 1.00 . A A . 37 PHE CD1 1 1
19 31802 1 1 37 PHE CD2 C -12.954 20.495 -15.417 1.00 . A A . 37 PHE CD2 1 1
19 31803 1 1 37 PHE CE1 C -12.072 22.934 -16.351 1.00 . A A . 37 PHE CE1 1 1
19 31804 1 1 37 PHE CE2 C -12.262 21.344 -14.579 1.00 . A A . 37 PHE CE2 1 1
19 31805 1 1 37 PHE CG C -13.216 20.850 -16.729 1.00 . A A . 37 PHE CG 1 1
19 31806 1 1 37 PHE CZ C -11.821 22.566 -15.045 1.00 . A A . 37 PHE CZ 1 1
19 31807 1 1 37 PHE H H -14.735 18.000 -19.108 1.00 . A A . 37 PHE H 1 1
19 31808 1 1 37 PHE HA H -12.959 20.184 -19.481 1.00 . A A . 37 PHE HA 1 1
19 31809 1 1 37 PHE HB2 H -14.828 20.474 -18.029 1.00 . A A . 37 PHE HB2 1 1
19 31810 1 1 37 PHE HB3 H -14.349 19.101 -17.036 1.00 . A A . 37 PHE HB3 1 1
19 31811 1 1 37 PHE HD1 H -12.961 22.366 -18.211 1.00 . A A . 37 PHE HD1 1 1
19 31812 1 1 37 PHE HD2 H -13.295 19.537 -15.050 1.00 . A A . 37 PHE HD2 1 1
19 31813 1 1 37 PHE HE1 H -11.723 23.886 -16.719 1.00 . A A . 37 PHE HE1 1 1
19 31814 1 1 37 PHE HE2 H -12.066 21.055 -13.558 1.00 . A A . 37 PHE HE2 1 1
19 31815 1 1 37 PHE HZ H -11.281 23.233 -14.388 1.00 . A A . 37 PHE HZ 1 1
19 31816 1 1 37 PHE N N -13.906 18.350 -19.504 1.00 . A A . 37 PHE N 1 1
19 31817 1 1 37 PHE O O -10.810 19.532 -18.316 1.00 . A A . 37 PHE O 1 1
19 31818 1 1 38 LEU C C -9.539 16.926 -18.290 1.00 . A A . 38 LEU C 1 1
19 31819 1 1 38 LEU CA C -10.647 16.976 -17.246 1.00 . A A . 38 LEU CA 1 1
19 31820 1 1 38 LEU CB C -10.944 15.560 -16.744 1.00 . A A . 38 LEU CB 1 1
19 31821 1 1 38 LEU CD1 C -9.872 15.979 -14.513 1.00 . A A . 38 LEU CD1 1 1
19 31822 1 1 38 LEU CD2 C -12.359 16.102 -14.737 1.00 . A A . 38 LEU CD2 1 1
19 31823 1 1 38 LEU CG C -11.093 15.417 -15.226 1.00 . A A . 38 LEU CG 1 1
19 31824 1 1 38 LEU H H -12.699 17.114 -17.759 1.00 . A A . 38 LEU H 1 1
19 31825 1 1 38 LEU HA H -10.307 17.573 -16.413 1.00 . A A . 38 LEU HA 1 1
19 31826 1 1 38 LEU HB2 H -11.859 15.223 -17.207 1.00 . A A . 38 LEU HB2 1 1
19 31827 1 1 38 LEU HB3 H -10.140 14.915 -17.066 1.00 . A A . 38 LEU HB3 1 1
19 31828 1 1 38 LEU HD11 H -10.008 15.897 -13.444 1.00 . A A . 38 LEU HD11 1 1
19 31829 1 1 38 LEU HD12 H -9.747 17.019 -14.781 1.00 . A A . 38 LEU HD12 1 1
19 31830 1 1 38 LEU HD13 H -8.995 15.424 -14.809 1.00 . A A . 38 LEU HD13 1 1
19 31831 1 1 38 LEU HD21 H -12.335 17.145 -15.016 1.00 . A A . 38 LEU HD21 1 1
19 31832 1 1 38 LEU HD22 H -12.425 16.017 -13.663 1.00 . A A . 38 LEU HD22 1 1
19 31833 1 1 38 LEU HD23 H -13.221 15.629 -15.189 1.00 . A A . 38 LEU HD23 1 1
19 31834 1 1 38 LEU HG H -11.166 14.369 -14.981 1.00 . A A . 38 LEU HG 1 1
19 31835 1 1 38 LEU N N -11.850 17.609 -17.776 1.00 . A A . 38 LEU N 1 1
19 31836 1 1 38 LEU O O -8.389 17.212 -17.986 1.00 . A A . 38 LEU O 1 1
19 31837 1 1 39 LYS C C -8.648 17.857 -21.219 1.00 . A A . 39 LYS C 1 1
19 31838 1 1 39 LYS CA C -8.897 16.489 -20.590 1.00 . A A . 39 LYS CA 1 1
19 31839 1 1 39 LYS CB C -9.325 15.471 -21.648 1.00 . A A . 39 LYS CB 1 1
19 31840 1 1 39 LYS CD C -11.141 14.556 -23.107 1.00 . A A . 39 LYS CD 1 1
19 31841 1 1 39 LYS CE C -12.509 14.793 -23.724 1.00 . A A . 39 LYS CE 1 1
19 31842 1 1 39 LYS CG C -10.690 15.733 -22.258 1.00 . A A . 39 LYS CG 1 1
19 31843 1 1 39 LYS H H -10.830 16.363 -19.709 1.00 . A A . 39 LYS H 1 1
19 31844 1 1 39 LYS HA H -7.972 16.153 -20.146 1.00 . A A . 39 LYS HA 1 1
19 31845 1 1 39 LYS HB2 H -8.599 15.477 -22.444 1.00 . A A . 39 LYS HB2 1 1
19 31846 1 1 39 LYS HB3 H -9.341 14.491 -21.198 1.00 . A A . 39 LYS HB3 1 1
19 31847 1 1 39 LYS HD2 H -10.423 14.403 -23.900 1.00 . A A . 39 LYS HD2 1 1
19 31848 1 1 39 LYS HD3 H -11.184 13.674 -22.486 1.00 . A A . 39 LYS HD3 1 1
19 31849 1 1 39 LYS HE2 H -13.201 15.058 -22.940 1.00 . A A . 39 LYS HE2 1 1
19 31850 1 1 39 LYS HE3 H -12.435 15.606 -24.431 1.00 . A A . 39 LYS HE3 1 1
19 31851 1 1 39 LYS HG2 H -11.405 15.891 -21.465 1.00 . A A . 39 LYS HG2 1 1
19 31852 1 1 39 LYS HG3 H -10.634 16.614 -22.879 1.00 . A A . 39 LYS HG3 1 1
19 31853 1 1 39 LYS HZ1 H -12.349 13.294 -25.176 1.00 . A A . 39 LYS HZ1 1 1
19 31854 1 1 39 LYS HZ2 H -13.946 13.779 -24.857 1.00 . A A . 39 LYS HZ2 1 1
19 31855 1 1 39 LYS HZ3 H -13.121 12.796 -23.750 1.00 . A A . 39 LYS HZ3 1 1
19 31856 1 1 39 LYS N N -9.889 16.574 -19.520 1.00 . A A . 39 LYS N 1 1
19 31857 1 1 39 LYS NZ N -13.014 13.584 -24.426 1.00 . A A . 39 LYS NZ 1 1
19 31858 1 1 39 LYS O O -7.647 18.070 -21.905 1.00 . A A . 39 LYS O 1 1
19 31859 1 1 40 GLU C C -8.282 20.819 -20.644 1.00 . A A . 40 GLU C 1 1
19 31860 1 1 40 GLU CA C -9.413 20.160 -21.416 1.00 . A A . 40 GLU CA 1 1
19 31861 1 1 40 GLU CB C -10.713 20.938 -21.182 1.00 . A A . 40 GLU CB 1 1
19 31862 1 1 40 GLU CD C -12.017 23.088 -21.511 1.00 . A A . 40 GLU CD 1 1
19 31863 1 1 40 GLU CG C -10.692 22.372 -21.702 1.00 . A A . 40 GLU CG 1 1
19 31864 1 1 40 GLU H H -10.394 18.506 -20.524 1.00 . A A . 40 GLU H 1 1
19 31865 1 1 40 GLU HA H -9.173 20.164 -22.465 1.00 . A A . 40 GLU HA 1 1
19 31866 1 1 40 GLU HB2 H -11.519 20.414 -21.661 1.00 . A A . 40 GLU HB2 1 1
19 31867 1 1 40 GLU HB3 H -10.906 20.971 -20.119 1.00 . A A . 40 GLU HB3 1 1
19 31868 1 1 40 GLU HG2 H -9.926 22.921 -21.175 1.00 . A A . 40 GLU HG2 1 1
19 31869 1 1 40 GLU HG3 H -10.458 22.354 -22.757 1.00 . A A . 40 GLU HG3 1 1
19 31870 1 1 40 GLU N N -9.572 18.772 -20.987 1.00 . A A . 40 GLU N 1 1
19 31871 1 1 40 GLU O O -7.351 21.375 -21.222 1.00 . A A . 40 GLU O 1 1
19 31872 1 1 40 GLU OE1 O -12.230 23.688 -20.435 1.00 . A A . 40 GLU OE1 1 1
19 31873 1 1 40 GLU OE2 O -12.846 23.063 -22.443 1.00 . A A . 40 GLU OE2 1 1
19 31874 1 1 41 ASN C C -6.553 20.329 -17.735 1.00 . A A . 41 ASN C 1 1
19 31875 1 1 41 ASN CA C -7.404 21.369 -18.447 1.00 . A A . 41 ASN CA 1 1
19 31876 1 1 41 ASN CB C -8.129 22.237 -17.414 1.00 . A A . 41 ASN CB 1 1
19 31877 1 1 41 ASN CG C -8.690 23.515 -18.012 1.00 . A A . 41 ASN CG 1 1
19 31878 1 1 41 ASN H H -9.111 20.208 -18.941 1.00 . A A . 41 ASN H 1 1
19 31879 1 1 41 ASN HA H -6.765 21.997 -19.049 1.00 . A A . 41 ASN HA 1 1
19 31880 1 1 41 ASN HB2 H -8.945 21.671 -16.993 1.00 . A A . 41 ASN HB2 1 1
19 31881 1 1 41 ASN HB3 H -7.437 22.499 -16.627 1.00 . A A . 41 ASN HB3 1 1
19 31882 1 1 41 ASN HD21 H -10.364 22.581 -18.531 1.00 . A A . 41 ASN HD21 1 1
19 31883 1 1 41 ASN HD22 H -10.286 24.256 -18.938 1.00 . A A . 41 ASN HD22 1 1
19 31884 1 1 41 ASN N N -8.370 20.728 -19.330 1.00 . A A . 41 ASN N 1 1
19 31885 1 1 41 ASN ND2 N -9.901 23.442 -18.545 1.00 . A A . 41 ASN ND2 1 1
19 31886 1 1 41 ASN O O -6.119 20.544 -16.604 1.00 . A A . 41 ASN O 1 1
19 31887 1 1 41 ASN OD1 O -8.042 24.560 -17.996 1.00 . A A . 41 ASN OD1 1 1
19 31888 1 1 42 GLU C C -4.210 18.513 -17.256 1.00 . A A . 42 GLU C 1 1
19 31889 1 1 42 GLU CA C -5.565 18.092 -17.818 1.00 . A A . 42 GLU CA 1 1
19 31890 1 1 42 GLU CB C -5.372 16.971 -18.842 1.00 . A A . 42 GLU CB 1 1
19 31891 1 1 42 GLU CD C -4.187 16.233 -20.940 1.00 . A A . 42 GLU CD 1 1
19 31892 1 1 42 GLU CG C -4.623 17.404 -20.087 1.00 . A A . 42 GLU CG 1 1
19 31893 1 1 42 GLU H H -6.598 19.147 -19.348 1.00 . A A . 42 GLU H 1 1
19 31894 1 1 42 GLU HA H -6.169 17.715 -17.006 1.00 . A A . 42 GLU HA 1 1
19 31895 1 1 42 GLU HB2 H -4.820 16.166 -18.379 1.00 . A A . 42 GLU HB2 1 1
19 31896 1 1 42 GLU HB3 H -6.342 16.603 -19.143 1.00 . A A . 42 GLU HB3 1 1
19 31897 1 1 42 GLU HG2 H -5.270 18.039 -20.675 1.00 . A A . 42 GLU HG2 1 1
19 31898 1 1 42 GLU HG3 H -3.746 17.962 -19.787 1.00 . A A . 42 GLU HG3 1 1
19 31899 1 1 42 GLU N N -6.289 19.218 -18.416 1.00 . A A . 42 GLU N 1 1
19 31900 1 1 42 GLU O O -3.751 17.973 -16.252 1.00 . A A . 42 GLU O 1 1
19 31901 1 1 42 GLU OE1 O -3.322 15.453 -20.487 1.00 . A A . 42 GLU OE1 1 1
19 31902 1 1 42 GLU OE2 O -4.678 16.099 -22.076 1.00 . A A . 42 GLU OE2 1 1
19 31903 1 1 43 GLU C C -2.337 20.919 -16.329 1.00 . A A . 43 GLU C 1 1
19 31904 1 1 43 GLU CA C -2.252 19.931 -17.490 1.00 . A A . 43 GLU CA 1 1
19 31905 1 1 43 GLU CB C -1.537 20.569 -18.680 1.00 . A A . 43 GLU CB 1 1
19 31906 1 1 43 GLU CD C 0.585 21.517 -19.637 1.00 . A A . 43 GLU CD 1 1
19 31907 1 1 43 GLU CG C -0.071 20.879 -18.434 1.00 . A A . 43 GLU CG 1 1
19 31908 1 1 43 GLU H H -4.008 19.906 -18.673 1.00 . A A . 43 GLU H 1 1
19 31909 1 1 43 GLU HA H -1.697 19.067 -17.169 1.00 . A A . 43 GLU HA 1 1
19 31910 1 1 43 GLU HB2 H -1.601 19.897 -19.522 1.00 . A A . 43 GLU HB2 1 1
19 31911 1 1 43 GLU HB3 H -2.039 21.492 -18.931 1.00 . A A . 43 GLU HB3 1 1
19 31912 1 1 43 GLU HG2 H 0.007 21.558 -17.596 1.00 . A A . 43 GLU HG2 1 1
19 31913 1 1 43 GLU HG3 H 0.445 19.960 -18.205 1.00 . A A . 43 GLU HG3 1 1
19 31914 1 1 43 GLU N N -3.577 19.484 -17.897 1.00 . A A . 43 GLU N 1 1
19 31915 1 1 43 GLU O O -1.395 21.067 -15.552 1.00 . A A . 43 GLU O 1 1
19 31916 1 1 43 GLU OE1 O 0.531 22.755 -19.761 1.00 . A A . 43 GLU OE1 1 1
19 31917 1 1 43 GLU OE2 O 1.144 20.782 -20.474 1.00 . A A . 43 GLU OE2 1 1
19 31918 1 1 44 VAL C C -4.212 22.023 -13.907 1.00 . A A . 44 VAL C 1 1
19 31919 1 1 44 VAL CA C -3.653 22.611 -15.197 1.00 . A A . 44 VAL CA 1 1
19 31920 1 1 44 VAL CB C -4.598 23.717 -15.708 1.00 . A A . 44 VAL CB 1 1
19 31921 1 1 44 VAL CG1 C -4.590 24.914 -14.769 1.00 . A A . 44 VAL CG1 1 1
19 31922 1 1 44 VAL CG2 C -4.213 24.132 -17.118 1.00 . A A . 44 VAL CG2 1 1
19 31923 1 1 44 VAL H H -4.234 21.336 -16.785 1.00 . A A . 44 VAL H 1 1
19 31924 1 1 44 VAL HA H -2.687 23.049 -14.997 1.00 . A A . 44 VAL HA 1 1
19 31925 1 1 44 VAL HB H -5.602 23.318 -15.736 1.00 . A A . 44 VAL HB 1 1
19 31926 1 1 44 VAL HG11 H -5.245 25.680 -15.157 1.00 . A A . 44 VAL HG11 1 1
19 31927 1 1 44 VAL HG12 H -3.584 25.305 -14.691 1.00 . A A . 44 VAL HG12 1 1
19 31928 1 1 44 VAL HG13 H -4.932 24.608 -13.793 1.00 . A A . 44 VAL HG13 1 1
19 31929 1 1 44 VAL HG21 H -3.227 24.574 -17.107 1.00 . A A . 44 VAL HG21 1 1
19 31930 1 1 44 VAL HG22 H -4.926 24.852 -17.492 1.00 . A A . 44 VAL HG22 1 1
19 31931 1 1 44 VAL HG23 H -4.208 23.261 -17.760 1.00 . A A . 44 VAL HG23 1 1
19 31932 1 1 44 VAL N N -3.480 21.571 -16.201 1.00 . A A . 44 VAL N 1 1
19 31933 1 1 44 VAL O O -3.770 22.362 -12.806 1.00 . A A . 44 VAL O 1 1
19 31934 1 1 45 ILE C C -4.902 19.483 -12.265 1.00 . A A . 45 ILE C 1 1
19 31935 1 1 45 ILE CA C -5.831 20.495 -12.930 1.00 . A A . 45 ILE CA 1 1
19 31936 1 1 45 ILE CB C -7.130 19.788 -13.376 1.00 . A A . 45 ILE CB 1 1
19 31937 1 1 45 ILE CD1 C -9.256 20.134 -14.714 1.00 . A A . 45 ILE CD1 1 1
19 31938 1 1 45 ILE CG1 C -8.066 20.786 -14.055 1.00 . A A . 45 ILE CG1 1 1
19 31939 1 1 45 ILE CG2 C -7.829 19.133 -12.190 1.00 . A A . 45 ILE CG2 1 1
19 31940 1 1 45 ILE H H -5.443 20.870 -14.971 1.00 . A A . 45 ILE H 1 1
19 31941 1 1 45 ILE HA H -6.086 21.264 -12.217 1.00 . A A . 45 ILE HA 1 1
19 31942 1 1 45 ILE HB H -6.868 19.017 -14.082 1.00 . A A . 45 ILE HB 1 1
19 31943 1 1 45 ILE HD11 H -9.866 20.892 -15.181 1.00 . A A . 45 ILE HD11 1 1
19 31944 1 1 45 ILE HD12 H -9.838 19.610 -13.970 1.00 . A A . 45 ILE HD12 1 1
19 31945 1 1 45 ILE HD13 H -8.914 19.436 -15.461 1.00 . A A . 45 ILE HD13 1 1
19 31946 1 1 45 ILE HG12 H -8.433 21.485 -13.319 1.00 . A A . 45 ILE HG12 1 1
19 31947 1 1 45 ILE HG13 H -7.519 21.325 -14.816 1.00 . A A . 45 ILE HG13 1 1
19 31948 1 1 45 ILE HG21 H -7.160 18.422 -11.726 1.00 . A A . 45 ILE HG21 1 1
19 31949 1 1 45 ILE HG22 H -8.717 18.623 -12.531 1.00 . A A . 45 ILE HG22 1 1
19 31950 1 1 45 ILE HG23 H -8.101 19.891 -11.472 1.00 . A A . 45 ILE HG23 1 1
19 31951 1 1 45 ILE N N -5.172 21.126 -14.061 1.00 . A A . 45 ILE N 1 1
19 31952 1 1 45 ILE O O -4.078 18.852 -12.929 1.00 . A A . 45 ILE O 1 1
19 31953 1 1 46 ASP C C -5.185 17.414 -9.502 1.00 . A A . 46 ASP C 1 1
19 31954 1 1 46 ASP CA C -4.247 18.372 -10.213 1.00 . A A . 46 ASP CA 1 1
19 31955 1 1 46 ASP CB C -3.352 19.061 -9.183 1.00 . A A . 46 ASP CB 1 1
19 31956 1 1 46 ASP CG C -2.333 18.123 -8.567 1.00 . A A . 46 ASP CG 1 1
19 31957 1 1 46 ASP H H -5.664 19.912 -10.475 1.00 . A A . 46 ASP H 1 1
19 31958 1 1 46 ASP HA H -3.634 17.821 -10.912 1.00 . A A . 46 ASP HA 1 1
19 31959 1 1 46 ASP HB2 H -2.828 19.875 -9.654 1.00 . A A . 46 ASP HB2 1 1
19 31960 1 1 46 ASP HB3 H -3.974 19.445 -8.390 1.00 . A A . 46 ASP HB3 1 1
19 31961 1 1 46 ASP N N -5.023 19.348 -10.956 1.00 . A A . 46 ASP N 1 1
19 31962 1 1 46 ASP O O -6.361 17.716 -9.307 1.00 . A A . 46 ASP O 1 1
19 31963 1 1 46 ASP OD1 O -1.243 17.953 -9.150 1.00 . A A . 46 ASP OD1 1 1
19 31964 1 1 46 ASP OD2 O -2.614 17.558 -7.493 1.00 . A A . 46 ASP OD2 1 1
19 31965 1 1 47 GLN C C -5.874 15.867 -7.018 1.00 . A A . 47 GLN C 1 1
19 31966 1 1 47 GLN CA C -5.406 15.286 -8.349 1.00 . A A . 47 GLN CA 1 1
19 31967 1 1 47 GLN CB C -4.527 14.066 -8.126 1.00 . A A . 47 GLN CB 1 1
19 31968 1 1 47 GLN CD C -3.212 12.248 -9.285 1.00 . A A . 47 GLN CD 1 1
19 31969 1 1 47 GLN CG C -4.376 13.210 -9.372 1.00 . A A . 47 GLN CG 1 1
19 31970 1 1 47 GLN H H -3.722 16.087 -9.344 1.00 . A A . 47 GLN H 1 1
19 31971 1 1 47 GLN HA H -6.270 14.999 -8.930 1.00 . A A . 47 GLN HA 1 1
19 31972 1 1 47 GLN HB2 H -3.546 14.409 -7.821 1.00 . A A . 47 GLN HB2 1 1
19 31973 1 1 47 GLN HB3 H -4.952 13.458 -7.341 1.00 . A A . 47 GLN HB3 1 1
19 31974 1 1 47 GLN HE21 H -2.029 13.592 -10.137 1.00 . A A . 47 GLN HE21 1 1
19 31975 1 1 47 GLN HE22 H -1.280 12.092 -9.714 1.00 . A A . 47 GLN HE22 1 1
19 31976 1 1 47 GLN HG2 H -5.281 12.641 -9.513 1.00 . A A . 47 GLN HG2 1 1
19 31977 1 1 47 GLN HG3 H -4.225 13.861 -10.223 1.00 . A A . 47 GLN HG3 1 1
19 31978 1 1 47 GLN N N -4.657 16.274 -9.113 1.00 . A A . 47 GLN N 1 1
19 31979 1 1 47 GLN NE2 N -2.060 12.685 -9.759 1.00 . A A . 47 GLN NE2 1 1
19 31980 1 1 47 GLN O O -6.990 15.596 -6.561 1.00 . A A . 47 GLN O 1 1
19 31981 1 1 47 GLN OE1 O -3.347 11.121 -8.812 1.00 . A A . 47 GLN OE1 1 1
19 31982 1 1 48 LYS C C -6.538 18.334 -5.435 1.00 . A A . 48 LYS C 1 1
19 31983 1 1 48 LYS CA C -5.385 17.378 -5.178 1.00 . A A . 48 LYS CA 1 1
19 31984 1 1 48 LYS CB C -4.194 18.151 -4.612 1.00 . A A . 48 LYS CB 1 1
19 31985 1 1 48 LYS CD C -3.605 16.354 -2.935 1.00 . A A . 48 LYS CD 1 1
19 31986 1 1 48 LYS CE C -4.228 17.132 -1.783 1.00 . A A . 48 LYS CE 1 1
19 31987 1 1 48 LYS CG C -3.092 17.268 -4.042 1.00 . A A . 48 LYS CG 1 1
19 31988 1 1 48 LYS H H -4.127 16.831 -6.798 1.00 . A A . 48 LYS H 1 1
19 31989 1 1 48 LYS HA H -5.700 16.637 -4.458 1.00 . A A . 48 LYS HA 1 1
19 31990 1 1 48 LYS HB2 H -3.768 18.752 -5.401 1.00 . A A . 48 LYS HB2 1 1
19 31991 1 1 48 LYS HB3 H -4.546 18.804 -3.829 1.00 . A A . 48 LYS HB3 1 1
19 31992 1 1 48 LYS HD2 H -4.353 15.697 -3.351 1.00 . A A . 48 LYS HD2 1 1
19 31993 1 1 48 LYS HD3 H -2.780 15.766 -2.557 1.00 . A A . 48 LYS HD3 1 1
19 31994 1 1 48 LYS HE2 H -5.048 17.720 -2.168 1.00 . A A . 48 LYS HE2 1 1
19 31995 1 1 48 LYS HE3 H -4.604 16.426 -1.057 1.00 . A A . 48 LYS HE3 1 1
19 31996 1 1 48 LYS HG2 H -2.689 16.658 -4.836 1.00 . A A . 48 LYS HG2 1 1
19 31997 1 1 48 LYS HG3 H -2.314 17.901 -3.644 1.00 . A A . 48 LYS HG3 1 1
19 31998 1 1 48 LYS HZ1 H -3.710 18.502 -0.295 1.00 . A A . 48 LYS HZ1 1 1
19 31999 1 1 48 LYS HZ2 H -2.937 18.781 -1.776 1.00 . A A . 48 LYS HZ2 1 1
19 32000 1 1 48 LYS HZ3 H -2.428 17.505 -0.777 1.00 . A A . 48 LYS HZ3 1 1
19 32001 1 1 48 LYS N N -5.023 16.686 -6.407 1.00 . A A . 48 LYS N 1 1
19 32002 1 1 48 LYS NZ N -3.260 18.042 -1.114 1.00 . A A . 48 LYS NZ 1 1
19 32003 1 1 48 LYS O O -7.426 18.491 -4.608 1.00 . A A . 48 LYS O 1 1
19 32004 1 1 49 MET C C -8.898 19.110 -7.139 1.00 . A A . 49 MET C 1 1
19 32005 1 1 49 MET CA C -7.584 19.868 -6.992 1.00 . A A . 49 MET CA 1 1
19 32006 1 1 49 MET CB C -7.228 20.544 -8.314 1.00 . A A . 49 MET CB 1 1
19 32007 1 1 49 MET CE C -5.969 23.109 -9.750 1.00 . A A . 49 MET CE 1 1
19 32008 1 1 49 MET CG C -8.108 21.725 -8.649 1.00 . A A . 49 MET CG 1 1
19 32009 1 1 49 MET H H -5.764 18.825 -7.199 1.00 . A A . 49 MET H 1 1
19 32010 1 1 49 MET HA H -7.696 20.620 -6.225 1.00 . A A . 49 MET HA 1 1
19 32011 1 1 49 MET HB2 H -6.208 20.885 -8.270 1.00 . A A . 49 MET HB2 1 1
19 32012 1 1 49 MET HB3 H -7.319 19.818 -9.110 1.00 . A A . 49 MET HB3 1 1
19 32013 1 1 49 MET HE1 H -5.350 22.263 -9.492 1.00 . A A . 49 MET HE1 1 1
19 32014 1 1 49 MET HE2 H -6.031 23.779 -8.905 1.00 . A A . 49 MET HE2 1 1
19 32015 1 1 49 MET HE3 H -5.536 23.629 -10.592 1.00 . A A . 49 MET HE3 1 1
19 32016 1 1 49 MET HG2 H -9.129 21.382 -8.747 1.00 . A A . 49 MET HG2 1 1
19 32017 1 1 49 MET HG3 H -8.042 22.435 -7.844 1.00 . A A . 49 MET HG3 1 1
19 32018 1 1 49 MET N N -6.518 18.964 -6.595 1.00 . A A . 49 MET N 1 1
19 32019 1 1 49 MET O O -9.971 19.652 -6.877 1.00 . A A . 49 MET O 1 1
19 32020 1 1 49 MET SD S -7.612 22.538 -10.181 1.00 . A A . 49 MET SD 1 1
19 32021 1 1 50 ILE C C -10.723 16.791 -6.446 1.00 . A A . 50 ILE C 1 1
19 32022 1 1 50 ILE CA C -9.964 17.003 -7.751 1.00 . A A . 50 ILE CA 1 1
19 32023 1 1 50 ILE CB C -9.572 15.635 -8.350 1.00 . A A . 50 ILE CB 1 1
19 32024 1 1 50 ILE CD1 C -10.005 16.442 -10.733 1.00 . A A . 50 ILE CD1 1 1
19 32025 1 1 50 ILE CG1 C -9.021 15.810 -9.769 1.00 . A A . 50 ILE CG1 1 1
19 32026 1 1 50 ILE CG2 C -10.758 14.679 -8.348 1.00 . A A . 50 ILE CG2 1 1
19 32027 1 1 50 ILE H H -7.905 17.481 -7.732 1.00 . A A . 50 ILE H 1 1
19 32028 1 1 50 ILE HA H -10.617 17.503 -8.450 1.00 . A A . 50 ILE HA 1 1
19 32029 1 1 50 ILE HB H -8.801 15.206 -7.727 1.00 . A A . 50 ILE HB 1 1
19 32030 1 1 50 ILE HD11 H -9.545 16.538 -11.704 1.00 . A A . 50 ILE HD11 1 1
19 32031 1 1 50 ILE HD12 H -10.287 17.419 -10.371 1.00 . A A . 50 ILE HD12 1 1
19 32032 1 1 50 ILE HD13 H -10.885 15.819 -10.811 1.00 . A A . 50 ILE HD13 1 1
19 32033 1 1 50 ILE HG12 H -8.145 16.439 -9.729 1.00 . A A . 50 ILE HG12 1 1
19 32034 1 1 50 ILE HG13 H -8.746 14.845 -10.162 1.00 . A A . 50 ILE HG13 1 1
19 32035 1 1 50 ILE HG21 H -10.450 13.721 -8.740 1.00 . A A . 50 ILE HG21 1 1
19 32036 1 1 50 ILE HG22 H -11.548 15.083 -8.964 1.00 . A A . 50 ILE HG22 1 1
19 32037 1 1 50 ILE HG23 H -11.117 14.555 -7.336 1.00 . A A . 50 ILE HG23 1 1
19 32038 1 1 50 ILE N N -8.796 17.851 -7.553 1.00 . A A . 50 ILE N 1 1
19 32039 1 1 50 ILE O O -11.921 17.052 -6.379 1.00 . A A . 50 ILE O 1 1
19 32040 1 1 51 GLU C C -11.228 17.375 -3.530 1.00 . A A . 51 GLU C 1 1
19 32041 1 1 51 GLU CA C -10.658 16.089 -4.119 1.00 . A A . 51 GLU CA 1 1
19 32042 1 1 51 GLU CB C -9.665 15.471 -3.141 1.00 . A A . 51 GLU CB 1 1
19 32043 1 1 51 GLU CD C -7.533 15.850 -1.858 1.00 . A A . 51 GLU CD 1 1
19 32044 1 1 51 GLU CG C -8.282 16.090 -3.153 1.00 . A A . 51 GLU CG 1 1
19 32045 1 1 51 GLU H H -9.076 16.105 -5.527 1.00 . A A . 51 GLU H 1 1
19 32046 1 1 51 GLU HA H -11.470 15.394 -4.272 1.00 . A A . 51 GLU HA 1 1
19 32047 1 1 51 GLU HB2 H -10.060 15.579 -2.149 1.00 . A A . 51 GLU HB2 1 1
19 32048 1 1 51 GLU HB3 H -9.565 14.425 -3.374 1.00 . A A . 51 GLU HB3 1 1
19 32049 1 1 51 GLU HG2 H -7.715 15.659 -3.967 1.00 . A A . 51 GLU HG2 1 1
19 32050 1 1 51 GLU HG3 H -8.378 17.152 -3.306 1.00 . A A . 51 GLU HG3 1 1
19 32051 1 1 51 GLU N N -10.029 16.320 -5.414 1.00 . A A . 51 GLU N 1 1
19 32052 1 1 51 GLU O O -12.362 17.402 -3.053 1.00 . A A . 51 GLU O 1 1
19 32053 1 1 51 GLU OE1 O -6.977 14.748 -1.677 1.00 . A A . 51 GLU OE1 1 1
19 32054 1 1 51 GLU OE2 O -7.511 16.762 -1.006 1.00 . A A . 51 GLU OE2 1 1
19 32055 1 1 52 LYS C C -12.137 20.185 -3.741 1.00 . A A . 52 LYS C 1 1
19 32056 1 1 52 LYS CA C -10.854 19.732 -3.050 1.00 . A A . 52 LYS CA 1 1
19 32057 1 1 52 LYS CB C -9.765 20.790 -3.281 1.00 . A A . 52 LYS CB 1 1
19 32058 1 1 52 LYS CD C -8.455 20.478 -1.146 1.00 . A A . 52 LYS CD 1 1
19 32059 1 1 52 LYS CE C -7.101 20.105 -0.569 1.00 . A A . 52 LYS CE 1 1
19 32060 1 1 52 LYS CG C -8.419 20.454 -2.664 1.00 . A A . 52 LYS CG 1 1
19 32061 1 1 52 LYS H H -9.526 18.320 -3.921 1.00 . A A . 52 LYS H 1 1
19 32062 1 1 52 LYS HA H -11.036 19.635 -1.990 1.00 . A A . 52 LYS HA 1 1
19 32063 1 1 52 LYS HB2 H -9.626 20.913 -4.344 1.00 . A A . 52 LYS HB2 1 1
19 32064 1 1 52 LYS HB3 H -10.102 21.728 -2.863 1.00 . A A . 52 LYS HB3 1 1
19 32065 1 1 52 LYS HD2 H -8.714 21.473 -0.816 1.00 . A A . 52 LYS HD2 1 1
19 32066 1 1 52 LYS HD3 H -9.196 19.773 -0.798 1.00 . A A . 52 LYS HD3 1 1
19 32067 1 1 52 LYS HE2 H -6.887 19.079 -0.824 1.00 . A A . 52 LYS HE2 1 1
19 32068 1 1 52 LYS HE3 H -6.351 20.746 -1.009 1.00 . A A . 52 LYS HE3 1 1
19 32069 1 1 52 LYS HG2 H -8.123 19.467 -2.989 1.00 . A A . 52 LYS HG2 1 1
19 32070 1 1 52 LYS HG3 H -7.691 21.176 -3.006 1.00 . A A . 52 LYS HG3 1 1
19 32071 1 1 52 LYS HZ1 H -7.789 19.657 1.354 1.00 . A A . 52 LYS HZ1 1 1
19 32072 1 1 52 LYS HZ2 H -7.230 21.251 1.169 1.00 . A A . 52 LYS HZ2 1 1
19 32073 1 1 52 LYS HZ3 H -6.125 19.966 1.266 1.00 . A A . 52 LYS HZ3 1 1
19 32074 1 1 52 LYS N N -10.430 18.428 -3.559 1.00 . A A . 52 LYS N 1 1
19 32075 1 1 52 LYS NZ N -7.057 20.254 0.907 1.00 . A A . 52 LYS NZ 1 1
19 32076 1 1 52 LYS O O -13.106 20.582 -3.096 1.00 . A A . 52 LYS O 1 1
19 32077 1 1 53 SER C C -14.268 19.519 -6.169 1.00 . A A . 53 SER C 1 1
19 32078 1 1 53 SER CA C -13.238 20.602 -5.865 1.00 . A A . 53 SER CA 1 1
19 32079 1 1 53 SER CB C -12.689 21.177 -7.168 1.00 . A A . 53 SER CB 1 1
19 32080 1 1 53 SER H H -11.383 19.647 -5.511 1.00 . A A . 53 SER H 1 1
19 32081 1 1 53 SER HA H -13.717 21.394 -5.310 1.00 . A A . 53 SER HA 1 1
19 32082 1 1 53 SER HB2 H -12.402 20.369 -7.824 1.00 . A A . 53 SER HB2 1 1
19 32083 1 1 53 SER HB3 H -13.451 21.776 -7.644 1.00 . A A . 53 SER HB3 1 1
19 32084 1 1 53 SER HG H -10.798 21.423 -6.725 1.00 . A A . 53 SER HG 1 1
19 32085 1 1 53 SER N N -12.141 20.086 -5.061 1.00 . A A . 53 SER N 1 1
19 32086 1 1 53 SER O O -15.126 19.707 -7.025 1.00 . A A . 53 SER O 1 1
19 32087 1 1 53 SER OG O -11.554 21.992 -6.919 1.00 . A A . 53 SER OG 1 1
19 32088 1 1 54 LEU C C -16.548 17.789 -5.474 1.00 . A A . 54 LEU C 1 1
19 32089 1 1 54 LEU CA C -15.123 17.295 -5.636 1.00 . A A . 54 LEU CA 1 1
19 32090 1 1 54 LEU CB C -14.855 16.209 -4.598 1.00 . A A . 54 LEU CB 1 1
19 32091 1 1 54 LEU CD1 C -14.434 13.801 -4.042 1.00 . A A . 54 LEU CD1 1 1
19 32092 1 1 54 LEU CD2 C -15.782 14.389 -6.058 1.00 . A A . 54 LEU CD2 1 1
19 32093 1 1 54 LEU CG C -14.627 14.807 -5.164 1.00 . A A . 54 LEU CG 1 1
19 32094 1 1 54 LEU H H -13.461 18.301 -4.806 1.00 . A A . 54 LEU H 1 1
19 32095 1 1 54 LEU HA H -14.995 16.886 -6.625 1.00 . A A . 54 LEU HA 1 1
19 32096 1 1 54 LEU HB2 H -13.977 16.494 -4.034 1.00 . A A . 54 LEU HB2 1 1
19 32097 1 1 54 LEU HB3 H -15.699 16.175 -3.922 1.00 . A A . 54 LEU HB3 1 1
19 32098 1 1 54 LEU HD11 H -13.574 14.080 -3.450 1.00 . A A . 54 LEU HD11 1 1
19 32099 1 1 54 LEU HD12 H -14.277 12.818 -4.463 1.00 . A A . 54 LEU HD12 1 1
19 32100 1 1 54 LEU HD13 H -15.314 13.787 -3.416 1.00 . A A . 54 LEU HD13 1 1
19 32101 1 1 54 LEU HD21 H -16.698 14.395 -5.487 1.00 . A A . 54 LEU HD21 1 1
19 32102 1 1 54 LEU HD22 H -15.601 13.395 -6.438 1.00 . A A . 54 LEU HD22 1 1
19 32103 1 1 54 LEU HD23 H -15.866 15.081 -6.883 1.00 . A A . 54 LEU HD23 1 1
19 32104 1 1 54 LEU HG H -13.729 14.817 -5.760 1.00 . A A . 54 LEU HG 1 1
19 32105 1 1 54 LEU N N -14.183 18.397 -5.460 1.00 . A A . 54 LEU N 1 1
19 32106 1 1 54 LEU O O -17.426 17.500 -6.287 1.00 . A A . 54 LEU O 1 1
19 32107 1 1 55 ASN C C -18.507 20.016 -5.270 1.00 . A A . 55 ASN C 1 1
19 32108 1 1 55 ASN CA C -18.035 19.151 -4.106 1.00 . A A . 55 ASN CA 1 1
19 32109 1 1 55 ASN CB C -17.926 20.000 -2.838 1.00 . A A . 55 ASN CB 1 1
19 32110 1 1 55 ASN CG C -17.609 19.182 -1.599 1.00 . A A . 55 ASN CG 1 1
19 32111 1 1 55 ASN H H -16.000 18.682 -3.793 1.00 . A A . 55 ASN H 1 1
19 32112 1 1 55 ASN HA H -18.751 18.361 -3.945 1.00 . A A . 55 ASN HA 1 1
19 32113 1 1 55 ASN HB2 H -17.138 20.724 -2.972 1.00 . A A . 55 ASN HB2 1 1
19 32114 1 1 55 ASN HB3 H -18.862 20.514 -2.677 1.00 . A A . 55 ASN HB3 1 1
19 32115 1 1 55 ASN HD21 H -15.661 19.552 -1.800 1.00 . A A . 55 ASN HD21 1 1
19 32116 1 1 55 ASN HD22 H -16.104 18.561 -0.456 1.00 . A A . 55 ASN HD22 1 1
19 32117 1 1 55 ASN N N -16.748 18.541 -4.406 1.00 . A A . 55 ASN N 1 1
19 32118 1 1 55 ASN ND2 N -16.329 19.090 -1.252 1.00 . A A . 55 ASN ND2 1 1
19 32119 1 1 55 ASN O O -19.681 19.997 -5.636 1.00 . A A . 55 ASN O 1 1
19 32120 1 1 55 ASN OD1 O -18.506 18.658 -0.945 1.00 . A A . 55 ASN OD1 1 1
19 32121 1 1 56 LYS C C -18.223 20.838 -8.228 1.00 . A A . 56 LYS C 1 1
19 32122 1 1 56 LYS CA C -17.885 21.635 -6.977 1.00 . A A . 56 LYS CA 1 1
19 32123 1 1 56 LYS CB C -16.705 22.567 -7.254 1.00 . A A . 56 LYS CB 1 1
19 32124 1 1 56 LYS CD C -17.609 24.507 -5.945 1.00 . A A . 56 LYS CD 1 1
19 32125 1 1 56 LYS CE C -17.751 25.461 -7.122 1.00 . A A . 56 LYS CE 1 1
19 32126 1 1 56 LYS CG C -16.437 23.556 -6.132 1.00 . A A . 56 LYS CG 1 1
19 32127 1 1 56 LYS H H -16.653 20.688 -5.548 1.00 . A A . 56 LYS H 1 1
19 32128 1 1 56 LYS HA H -18.742 22.229 -6.699 1.00 . A A . 56 LYS HA 1 1
19 32129 1 1 56 LYS HB2 H -15.817 21.969 -7.397 1.00 . A A . 56 LYS HB2 1 1
19 32130 1 1 56 LYS HB3 H -16.903 23.124 -8.158 1.00 . A A . 56 LYS HB3 1 1
19 32131 1 1 56 LYS HD2 H -18.517 23.931 -5.851 1.00 . A A . 56 LYS HD2 1 1
19 32132 1 1 56 LYS HD3 H -17.452 25.084 -5.045 1.00 . A A . 56 LYS HD3 1 1
19 32133 1 1 56 LYS HE2 H -17.727 24.887 -8.036 1.00 . A A . 56 LYS HE2 1 1
19 32134 1 1 56 LYS HE3 H -18.697 25.974 -7.042 1.00 . A A . 56 LYS HE3 1 1
19 32135 1 1 56 LYS HG2 H -16.277 23.011 -5.213 1.00 . A A . 56 LYS HG2 1 1
19 32136 1 1 56 LYS HG3 H -15.555 24.129 -6.374 1.00 . A A . 56 LYS HG3 1 1
19 32137 1 1 56 LYS HZ1 H -16.590 26.951 -6.233 1.00 . A A . 56 LYS HZ1 1 1
19 32138 1 1 56 LYS HZ2 H -16.837 27.181 -7.895 1.00 . A A . 56 LYS HZ2 1 1
19 32139 1 1 56 LYS HZ3 H -15.748 26.001 -7.353 1.00 . A A . 56 LYS HZ3 1 1
19 32140 1 1 56 LYS N N -17.576 20.750 -5.862 1.00 . A A . 56 LYS N 1 1
19 32141 1 1 56 LYS NZ N -16.655 26.465 -7.154 1.00 . A A . 56 LYS NZ 1 1
19 32142 1 1 56 LYS O O -19.185 21.145 -8.926 1.00 . A A . 56 LYS O 1 1
19 32143 1 1 57 LEU C C -19.013 18.262 -9.551 1.00 . A A . 57 LEU C 1 1
19 32144 1 1 57 LEU CA C -17.661 18.960 -9.661 1.00 . A A . 57 LEU CA 1 1
19 32145 1 1 57 LEU CB C -16.541 17.923 -9.782 1.00 . A A . 57 LEU CB 1 1
19 32146 1 1 57 LEU CD1 C -14.095 17.391 -9.948 1.00 . A A . 57 LEU CD1 1 1
19 32147 1 1 57 LEU CD2 C -14.992 19.454 -11.020 1.00 . A A . 57 LEU CD2 1 1
19 32148 1 1 57 LEU CG C -15.124 18.502 -9.847 1.00 . A A . 57 LEU CG 1 1
19 32149 1 1 57 LEU H H -16.680 19.611 -7.899 1.00 . A A . 57 LEU H 1 1
19 32150 1 1 57 LEU HA H -17.660 19.588 -10.539 1.00 . A A . 57 LEU HA 1 1
19 32151 1 1 57 LEU HB2 H -16.599 17.262 -8.929 1.00 . A A . 57 LEU HB2 1 1
19 32152 1 1 57 LEU HB3 H -16.709 17.342 -10.677 1.00 . A A . 57 LEU HB3 1 1
19 32153 1 1 57 LEU HD11 H -13.106 17.821 -9.979 1.00 . A A . 57 LEU HD11 1 1
19 32154 1 1 57 LEU HD12 H -14.269 16.822 -10.850 1.00 . A A . 57 LEU HD12 1 1
19 32155 1 1 57 LEU HD13 H -14.179 16.742 -9.089 1.00 . A A . 57 LEU HD13 1 1
19 32156 1 1 57 LEU HD21 H -15.731 20.235 -10.934 1.00 . A A . 57 LEU HD21 1 1
19 32157 1 1 57 LEU HD22 H -15.146 18.912 -11.941 1.00 . A A . 57 LEU HD22 1 1
19 32158 1 1 57 LEU HD23 H -14.003 19.891 -11.021 1.00 . A A . 57 LEU HD23 1 1
19 32159 1 1 57 LEU HG H -14.928 19.057 -8.941 1.00 . A A . 57 LEU HG 1 1
19 32160 1 1 57 LEU N N -17.437 19.808 -8.498 1.00 . A A . 57 LEU N 1 1
19 32161 1 1 57 LEU O O -19.739 18.115 -10.537 1.00 . A A . 57 LEU O 1 1
19 32162 1 1 58 TYR C C -21.758 18.230 -8.203 1.00 . A A . 58 TYR C 1 1
19 32163 1 1 58 TYR CA C -20.628 17.210 -8.081 1.00 . A A . 58 TYR CA 1 1
19 32164 1 1 58 TYR CB C -20.640 16.558 -6.697 1.00 . A A . 58 TYR CB 1 1
19 32165 1 1 58 TYR CD1 C -21.706 14.339 -7.222 1.00 . A A . 58 TYR CD1 1 1
19 32166 1 1 58 TYR CD2 C -22.824 15.785 -5.694 1.00 . A A . 58 TYR CD2 1 1
19 32167 1 1 58 TYR CE1 C -22.714 13.407 -7.087 1.00 . A A . 58 TYR CE1 1 1
19 32168 1 1 58 TYR CE2 C -23.838 14.858 -5.555 1.00 . A A . 58 TYR CE2 1 1
19 32169 1 1 58 TYR CG C -21.743 15.541 -6.529 1.00 . A A . 58 TYR CG 1 1
19 32170 1 1 58 TYR CZ C -23.779 13.673 -6.253 1.00 . A A . 58 TYR CZ 1 1
19 32171 1 1 58 TYR H H -18.710 17.957 -7.599 1.00 . A A . 58 TYR H 1 1
19 32172 1 1 58 TYR HA H -20.771 16.443 -8.830 1.00 . A A . 58 TYR HA 1 1
19 32173 1 1 58 TYR HB2 H -19.698 16.056 -6.531 1.00 . A A . 58 TYR HB2 1 1
19 32174 1 1 58 TYR HB3 H -20.773 17.323 -5.945 1.00 . A A . 58 TYR HB3 1 1
19 32175 1 1 58 TYR HD1 H -20.871 14.134 -7.874 1.00 . A A . 58 TYR HD1 1 1
19 32176 1 1 58 TYR HD2 H -22.868 16.716 -5.148 1.00 . A A . 58 TYR HD2 1 1
19 32177 1 1 58 TYR HE1 H -22.666 12.478 -7.637 1.00 . A A . 58 TYR HE1 1 1
19 32178 1 1 58 TYR HE2 H -24.672 15.065 -4.900 1.00 . A A . 58 TYR HE2 1 1
19 32179 1 1 58 TYR HH H -25.642 13.214 -6.170 1.00 . A A . 58 TYR HH 1 1
19 32180 1 1 58 TYR N N -19.348 17.845 -8.338 1.00 . A A . 58 TYR N 1 1
19 32181 1 1 58 TYR O O -22.803 17.937 -8.774 1.00 . A A . 58 TYR O 1 1
19 32182 1 1 58 TYR OH O -24.795 12.755 -6.120 1.00 . A A . 58 TYR OH 1 1
19 32183 1 1 59 GLU C C -22.770 20.839 -9.276 1.00 . A A . 59 GLU C 1 1
19 32184 1 1 59 GLU CA C -22.513 20.514 -7.804 1.00 . A A . 59 GLU CA 1 1
19 32185 1 1 59 GLU CB C -22.016 21.759 -7.057 1.00 . A A . 59 GLU CB 1 1
19 32186 1 1 59 GLU CD C -22.427 24.162 -6.404 1.00 . A A . 59 GLU CD 1 1
19 32187 1 1 59 GLU CG C -22.874 22.997 -7.264 1.00 . A A . 59 GLU CG 1 1
19 32188 1 1 59 GLU H H -20.700 19.598 -7.195 1.00 . A A . 59 GLU H 1 1
19 32189 1 1 59 GLU HA H -23.438 20.180 -7.355 1.00 . A A . 59 GLU HA 1 1
19 32190 1 1 59 GLU HB2 H -21.990 21.542 -5.999 1.00 . A A . 59 GLU HB2 1 1
19 32191 1 1 59 GLU HB3 H -21.012 21.987 -7.389 1.00 . A A . 59 GLU HB3 1 1
19 32192 1 1 59 GLU HG2 H -22.815 23.291 -8.301 1.00 . A A . 59 GLU HG2 1 1
19 32193 1 1 59 GLU HG3 H -23.897 22.755 -7.016 1.00 . A A . 59 GLU HG3 1 1
19 32194 1 1 59 GLU N N -21.537 19.432 -7.681 1.00 . A A . 59 GLU N 1 1
19 32195 1 1 59 GLU O O -23.900 21.125 -9.675 1.00 . A A . 59 GLU O 1 1
19 32196 1 1 59 GLU OE1 O -21.283 24.631 -6.576 1.00 . A A . 59 GLU OE1 1 1
19 32197 1 1 59 GLU OE2 O -23.212 24.604 -5.538 1.00 . A A . 59 GLU OE2 1 1
19 32198 1 1 60 TYR C C -22.788 20.066 -12.164 1.00 . A A . 60 TYR C 1 1
19 32199 1 1 60 TYR CA C -21.787 21.013 -11.508 1.00 . A A . 60 TYR CA 1 1
19 32200 1 1 60 TYR CB C -20.396 20.828 -12.121 1.00 . A A . 60 TYR CB 1 1
19 32201 1 1 60 TYR CD1 C -20.408 22.207 -14.238 1.00 . A A . 60 TYR CD1 1 1
19 32202 1 1 60 TYR CD2 C -20.156 19.844 -14.437 1.00 . A A . 60 TYR CD2 1 1
19 32203 1 1 60 TYR CE1 C -20.313 22.333 -15.609 1.00 . A A . 60 TYR CE1 1 1
19 32204 1 1 60 TYR CE2 C -20.066 19.964 -15.810 1.00 . A A . 60 TYR CE2 1 1
19 32205 1 1 60 TYR CG C -20.331 20.963 -13.628 1.00 . A A . 60 TYR CG 1 1
19 32206 1 1 60 TYR CZ C -20.142 21.211 -16.391 1.00 . A A . 60 TYR CZ 1 1
19 32207 1 1 60 TYR H H -20.833 20.580 -9.672 1.00 . A A . 60 TYR H 1 1
19 32208 1 1 60 TYR HA H -22.109 22.031 -11.666 1.00 . A A . 60 TYR HA 1 1
19 32209 1 1 60 TYR HB2 H -19.730 21.566 -11.701 1.00 . A A . 60 TYR HB2 1 1
19 32210 1 1 60 TYR HB3 H -20.031 19.843 -11.862 1.00 . A A . 60 TYR HB3 1 1
19 32211 1 1 60 TYR HD1 H -20.543 23.086 -13.625 1.00 . A A . 60 TYR HD1 1 1
19 32212 1 1 60 TYR HD2 H -20.099 18.868 -13.977 1.00 . A A . 60 TYR HD2 1 1
19 32213 1 1 60 TYR HE1 H -20.376 23.309 -16.063 1.00 . A A . 60 TYR HE1 1 1
19 32214 1 1 60 TYR HE2 H -19.934 19.084 -16.422 1.00 . A A . 60 TYR HE2 1 1
19 32215 1 1 60 TYR HH H -20.619 20.710 -18.190 1.00 . A A . 60 TYR HH 1 1
19 32216 1 1 60 TYR N N -21.709 20.781 -10.071 1.00 . A A . 60 TYR N 1 1
19 32217 1 1 60 TYR O O -23.667 20.498 -12.908 1.00 . A A . 60 TYR O 1 1
19 32218 1 1 60 TYR OH O -20.035 21.340 -17.757 1.00 . A A . 60 TYR OH 1 1
19 32219 1 1 61 ILE C C -24.913 17.767 -11.837 1.00 . A A . 61 ILE C 1 1
19 32220 1 1 61 ILE CA C -23.518 17.767 -12.473 1.00 . A A . 61 ILE CA 1 1
19 32221 1 1 61 ILE CB C -22.892 16.355 -12.405 1.00 . A A . 61 ILE CB 1 1
19 32222 1 1 61 ILE CD1 C -22.139 14.498 -10.842 1.00 . A A . 61 ILE CD1 1 1
19 32223 1 1 61 ILE CG1 C -22.717 15.889 -10.959 1.00 . A A . 61 ILE CG1 1 1
19 32224 1 1 61 ILE CG2 C -21.550 16.354 -13.123 1.00 . A A . 61 ILE CG2 1 1
19 32225 1 1 61 ILE H H -21.943 18.496 -11.254 1.00 . A A . 61 ILE H 1 1
19 32226 1 1 61 ILE HA H -23.629 18.024 -13.515 1.00 . A A . 61 ILE HA 1 1
19 32227 1 1 61 ILE HB H -23.550 15.669 -12.921 1.00 . A A . 61 ILE HB 1 1
19 32228 1 1 61 ILE HD11 H -22.004 14.252 -9.800 1.00 . A A . 61 ILE HD11 1 1
19 32229 1 1 61 ILE HD12 H -21.185 14.459 -11.348 1.00 . A A . 61 ILE HD12 1 1
19 32230 1 1 61 ILE HD13 H -22.817 13.789 -11.295 1.00 . A A . 61 ILE HD13 1 1
19 32231 1 1 61 ILE HG12 H -22.052 16.569 -10.447 1.00 . A A . 61 ILE HG12 1 1
19 32232 1 1 61 ILE HG13 H -23.678 15.892 -10.466 1.00 . A A . 61 ILE HG13 1 1
19 32233 1 1 61 ILE HG21 H -21.702 16.587 -14.166 1.00 . A A . 61 ILE HG21 1 1
19 32234 1 1 61 ILE HG22 H -21.094 15.380 -13.034 1.00 . A A . 61 ILE HG22 1 1
19 32235 1 1 61 ILE HG23 H -20.902 17.097 -12.680 1.00 . A A . 61 ILE HG23 1 1
19 32236 1 1 61 ILE N N -22.651 18.776 -11.877 1.00 . A A . 61 ILE N 1 1
19 32237 1 1 61 ILE O O -25.898 17.416 -12.491 1.00 . A A . 61 ILE O 1 1
19 32238 1 1 62 GLU C C -27.146 19.332 -10.418 1.00 . A A . 62 GLU C 1 1
19 32239 1 1 62 GLU CA C -26.261 18.231 -9.849 1.00 . A A . 62 GLU CA 1 1
19 32240 1 1 62 GLU CB C -26.026 18.501 -8.366 1.00 . A A . 62 GLU CB 1 1
19 32241 1 1 62 GLU CD C -26.575 16.238 -7.410 1.00 . A A . 62 GLU CD 1 1
19 32242 1 1 62 GLU CG C -25.513 17.299 -7.601 1.00 . A A . 62 GLU CG 1 1
19 32243 1 1 62 GLU H H -24.158 18.366 -10.083 1.00 . A A . 62 GLU H 1 1
19 32244 1 1 62 GLU HA H -26.767 17.284 -9.955 1.00 . A A . 62 GLU HA 1 1
19 32245 1 1 62 GLU HB2 H -25.304 19.299 -8.266 1.00 . A A . 62 GLU HB2 1 1
19 32246 1 1 62 GLU HB3 H -26.957 18.815 -7.917 1.00 . A A . 62 GLU HB3 1 1
19 32247 1 1 62 GLU HG2 H -24.689 16.872 -8.149 1.00 . A A . 62 GLU HG2 1 1
19 32248 1 1 62 GLU HG3 H -25.168 17.626 -6.631 1.00 . A A . 62 GLU HG3 1 1
19 32249 1 1 62 GLU N N -24.986 18.145 -10.562 1.00 . A A . 62 GLU N 1 1
19 32250 1 1 62 GLU O O -28.340 19.122 -10.651 1.00 . A A . 62 GLU O 1 1
19 32251 1 1 62 GLU OE1 O -27.532 16.484 -6.644 1.00 . A A . 62 GLU OE1 1 1
19 32252 1 1 62 GLU OE2 O -26.466 15.157 -8.022 1.00 . A A . 62 GLU OE2 1 1
19 32253 1 1 63 GLN C C -27.790 21.460 -12.551 1.00 . A A . 63 GLN C 1 1
19 32254 1 1 63 GLN CA C -27.283 21.666 -11.125 1.00 . A A . 63 GLN CA 1 1
19 32255 1 1 63 GLN CB C -26.397 22.914 -11.066 1.00 . A A . 63 GLN CB 1 1
19 32256 1 1 63 GLN CD C -25.299 24.676 -9.616 1.00 . A A . 63 GLN CD 1 1
19 32257 1 1 63 GLN CG C -26.215 23.466 -9.661 1.00 . A A . 63 GLN CG 1 1
19 32258 1 1 63 GLN H H -25.592 20.580 -10.431 1.00 . A A . 63 GLN H 1 1
19 32259 1 1 63 GLN HA H -28.133 21.818 -10.478 1.00 . A A . 63 GLN HA 1 1
19 32260 1 1 63 GLN HB2 H -25.424 22.667 -11.462 1.00 . A A . 63 GLN HB2 1 1
19 32261 1 1 63 GLN HB3 H -26.840 23.686 -11.679 1.00 . A A . 63 GLN HB3 1 1
19 32262 1 1 63 GLN HE21 H -24.188 23.937 -11.082 1.00 . A A . 63 GLN HE21 1 1
19 32263 1 1 63 GLN HE22 H -23.681 25.461 -10.449 1.00 . A A . 63 GLN HE22 1 1
19 32264 1 1 63 GLN HG2 H -27.181 23.750 -9.273 1.00 . A A . 63 GLN HG2 1 1
19 32265 1 1 63 GLN HG3 H -25.791 22.691 -9.040 1.00 . A A . 63 GLN HG3 1 1
19 32266 1 1 63 GLN N N -26.554 20.500 -10.626 1.00 . A A . 63 GLN N 1 1
19 32267 1 1 63 GLN NE2 N -24.290 24.696 -10.472 1.00 . A A . 63 GLN NE2 1 1
19 32268 1 1 63 GLN O O -27.673 20.374 -13.117 1.00 . A A . 63 GLN O 1 1
19 32269 1 1 63 GLN OE1 O -25.487 25.577 -8.803 1.00 . A A . 63 GLN OE1 1 1
19 32270 1 1 64 SER C C -27.799 22.152 -15.478 1.00 . A A . 64 SER C 1 1
19 32271 1 1 64 SER CA C -28.901 22.471 -14.467 1.00 . A A . 64 SER CA 1 1
19 32272 1 1 64 SER CB C -29.573 23.807 -14.790 1.00 . A A . 64 SER CB 1 1
19 32273 1 1 64 SER H H -28.456 23.342 -12.601 1.00 . A A . 64 SER H 1 1
19 32274 1 1 64 SER HA H -29.644 21.689 -14.504 1.00 . A A . 64 SER HA 1 1
19 32275 1 1 64 SER HB2 H -29.631 23.929 -15.860 1.00 . A A . 64 SER HB2 1 1
19 32276 1 1 64 SER HB3 H -30.568 23.818 -14.370 1.00 . A A . 64 SER HB3 1 1
19 32277 1 1 64 SER HG H -28.009 24.992 -14.735 1.00 . A A . 64 SER HG 1 1
19 32278 1 1 64 SER N N -28.376 22.511 -13.113 1.00 . A A . 64 SER N 1 1
19 32279 1 1 64 SER O O -26.980 23.006 -15.809 1.00 . A A . 64 SER O 1 1
19 32280 1 1 64 SER OG O -28.836 24.893 -14.245 1.00 . A A . 64 SER OG 1 1
19 32281 1 1 65 LYS C C -26.966 21.097 -18.240 1.00 . A A . 65 LYS C 1 1
19 32282 1 1 65 LYS CA C -26.767 20.438 -16.875 1.00 . A A . 65 LYS CA 1 1
19 32283 1 1 65 LYS CB C -26.847 18.914 -16.984 1.00 . A A . 65 LYS CB 1 1
19 32284 1 1 65 LYS CD C -25.811 16.775 -17.757 1.00 . A A . 65 LYS CD 1 1
19 32285 1 1 65 LYS CE C -24.654 16.148 -18.507 1.00 . A A . 65 LYS CE 1 1
19 32286 1 1 65 LYS CG C -25.713 18.289 -17.768 1.00 . A A . 65 LYS CG 1 1
19 32287 1 1 65 LYS H H -28.459 20.275 -15.619 1.00 . A A . 65 LYS H 1 1
19 32288 1 1 65 LYS HA H -25.797 20.715 -16.490 1.00 . A A . 65 LYS HA 1 1
19 32289 1 1 65 LYS HB2 H -26.839 18.493 -15.988 1.00 . A A . 65 LYS HB2 1 1
19 32290 1 1 65 LYS HB3 H -27.777 18.647 -17.466 1.00 . A A . 65 LYS HB3 1 1
19 32291 1 1 65 LYS HD2 H -25.800 16.428 -16.734 1.00 . A A . 65 LYS HD2 1 1
19 32292 1 1 65 LYS HD3 H -26.737 16.481 -18.229 1.00 . A A . 65 LYS HD3 1 1
19 32293 1 1 65 LYS HE2 H -24.759 15.074 -18.471 1.00 . A A . 65 LYS HE2 1 1
19 32294 1 1 65 LYS HE3 H -24.687 16.479 -19.533 1.00 . A A . 65 LYS HE3 1 1
19 32295 1 1 65 LYS HG2 H -25.761 18.636 -18.789 1.00 . A A . 65 LYS HG2 1 1
19 32296 1 1 65 LYS HG3 H -24.773 18.586 -17.325 1.00 . A A . 65 LYS HG3 1 1
19 32297 1 1 65 LYS HZ1 H -23.116 15.917 -17.098 1.00 . A A . 65 LYS HZ1 1 1
19 32298 1 1 65 LYS HZ2 H -23.358 17.517 -17.612 1.00 . A A . 65 LYS HZ2 1 1
19 32299 1 1 65 LYS HZ3 H -22.589 16.419 -18.635 1.00 . A A . 65 LYS HZ3 1 1
19 32300 1 1 65 LYS N N -27.777 20.905 -15.935 1.00 . A A . 65 LYS N 1 1
19 32301 1 1 65 LYS NZ N -23.343 16.528 -17.919 1.00 . A A . 65 LYS NZ 1 1
19 32302 1 1 65 LYS O O -26.012 21.363 -18.970 1.00 . A A . 65 LYS O 1 1
19 32303 1 1 66 ASN C C -29.451 23.267 -19.325 1.00 . A A . 66 ASN C 1 1
19 32304 1 1 66 ASN CA C -28.580 22.101 -19.756 1.00 . A A . 66 ASN CA 1 1
19 32305 1 1 66 ASN CB C -29.304 21.196 -20.774 1.00 . A A . 66 ASN CB 1 1
19 32306 1 1 66 ASN CG C -30.543 20.504 -20.220 1.00 . A A . 66 ASN CG 1 1
19 32307 1 1 66 ASN H H -28.933 21.048 -17.969 1.00 . A A . 66 ASN H 1 1
19 32308 1 1 66 ASN HA H -27.672 22.488 -20.199 1.00 . A A . 66 ASN HA 1 1
19 32309 1 1 66 ASN HB2 H -29.607 21.792 -21.619 1.00 . A A . 66 ASN HB2 1 1
19 32310 1 1 66 ASN HB3 H -28.615 20.433 -21.112 1.00 . A A . 66 ASN HB3 1 1
19 32311 1 1 66 ASN HD21 H -30.215 18.931 -21.387 1.00 . A A . 66 ASN HD21 1 1
19 32312 1 1 66 ASN HD22 H -31.606 18.829 -20.365 1.00 . A A . 66 ASN HD22 1 1
19 32313 1 1 66 ASN N N -28.219 21.353 -18.565 1.00 . A A . 66 ASN N 1 1
19 32314 1 1 66 ASN ND2 N -30.815 19.303 -20.707 1.00 . A A . 66 ASN ND2 1 1
19 32315 1 1 66 ASN O O -29.372 23.692 -18.177 1.00 . A A . 66 ASN O 1 1
19 32316 1 1 66 ASN OD1 O -31.249 21.037 -19.368 1.00 . A A . 66 ASN OD1 1 1
19 32317 1 1 67 CYS C C -32.465 24.734 -20.640 1.00 . A A . 67 CYS C 1 1
19 32318 1 1 67 CYS CA C -31.204 24.825 -19.811 1.00 . A A . 67 CYS CA 1 1
19 32319 1 1 67 CYS CB C -30.584 26.217 -19.914 1.00 . A A . 67 CYS CB 1 1
19 32320 1 1 67 CYS H H -30.285 23.456 -21.136 1.00 . A A . 67 CYS H 1 1
19 32321 1 1 67 CYS HA H -31.465 24.639 -18.779 1.00 . A A . 67 CYS HA 1 1
19 32322 1 1 67 CYS HB2 H -30.960 26.826 -19.105 1.00 . A A . 67 CYS HB2 1 1
19 32323 1 1 67 CYS HB3 H -29.518 26.130 -19.821 1.00 . A A . 67 CYS HB3 1 1
19 32324 1 1 67 CYS N N -30.274 23.792 -20.216 1.00 . A A . 67 CYS N 1 1
19 32325 1 1 67 CYS O O -32.426 24.317 -21.800 1.00 . A A . 67 CYS O 1 1
19 32326 1 1 67 CYS SG S -30.939 27.096 -21.466 1.00 . A A . 67 CYS SG 1 1
19 32327 1 1 68 SER C C -35.090 25.868 -21.847 1.00 . A A . 68 SER C 1 1
19 32328 1 1 68 SER CA C -34.881 24.947 -20.655 1.00 . A A . 68 SER CA 1 1
19 32329 1 1 68 SER CB C -35.987 25.169 -19.624 1.00 . A A . 68 SER CB 1 1
19 32330 1 1 68 SER H H -33.478 25.690 -19.230 1.00 . A A . 68 SER H 1 1
19 32331 1 1 68 SER HA H -34.919 23.924 -20.998 1.00 . A A . 68 SER HA 1 1
19 32332 1 1 68 SER HB2 H -36.341 26.187 -19.692 1.00 . A A . 68 SER HB2 1 1
19 32333 1 1 68 SER HB3 H -36.803 24.490 -19.823 1.00 . A A . 68 SER HB3 1 1
19 32334 1 1 68 SER HG H -35.205 25.787 -17.938 1.00 . A A . 68 SER HG 1 1
19 32335 1 1 68 SER N N -33.561 25.171 -20.062 1.00 . A A . 68 SER N 1 1
19 32336 1 1 68 SER O O -35.894 25.589 -22.738 1.00 . A A . 68 SER O 1 1
19 32337 1 1 68 SER OG O -35.512 24.941 -18.310 1.00 . A A . 68 SER OG 1 1
19 32338 1 1 69 TYR C C -33.960 27.250 -24.263 1.00 . A A . 69 TYR C 1 1
19 32339 1 1 69 TYR CA C -34.359 27.921 -22.947 1.00 . A A . 69 TYR CA 1 1
19 32340 1 1 69 TYR CB C -33.391 29.055 -22.632 1.00 . A A . 69 TYR CB 1 1
19 32341 1 1 69 TYR CD1 C -34.821 31.031 -23.245 1.00 . A A . 69 TYR CD1 1 1
19 32342 1 1 69 TYR CD2 C -32.697 30.815 -24.298 1.00 . A A . 69 TYR CD2 1 1
19 32343 1 1 69 TYR CE1 C -35.055 32.198 -23.940 1.00 . A A . 69 TYR CE1 1 1
19 32344 1 1 69 TYR CE2 C -32.923 31.982 -25.001 1.00 . A A . 69 TYR CE2 1 1
19 32345 1 1 69 TYR CG C -33.642 30.322 -23.411 1.00 . A A . 69 TYR CG 1 1
19 32346 1 1 69 TYR CZ C -34.106 32.671 -24.820 1.00 . A A . 69 TYR CZ 1 1
19 32347 1 1 69 TYR H H -33.800 27.170 -21.054 1.00 . A A . 69 TYR H 1 1
19 32348 1 1 69 TYR HA H -35.358 28.322 -23.040 1.00 . A A . 69 TYR HA 1 1
19 32349 1 1 69 TYR HB2 H -33.460 29.289 -21.585 1.00 . A A . 69 TYR HB2 1 1
19 32350 1 1 69 TYR HB3 H -32.385 28.727 -22.851 1.00 . A A . 69 TYR HB3 1 1
19 32351 1 1 69 TYR HD1 H -35.564 30.658 -22.556 1.00 . A A . 69 TYR HD1 1 1
19 32352 1 1 69 TYR HD2 H -31.773 30.269 -24.440 1.00 . A A . 69 TYR HD2 1 1
19 32353 1 1 69 TYR HE1 H -35.979 32.732 -23.795 1.00 . A A . 69 TYR HE1 1 1
19 32354 1 1 69 TYR HE2 H -32.177 32.349 -25.688 1.00 . A A . 69 TYR HE2 1 1
19 32355 1 1 69 TYR HH H -33.979 33.765 -26.406 1.00 . A A . 69 TYR HH 1 1
19 32356 1 1 69 TYR N N -34.350 26.968 -21.848 1.00 . A A . 69 TYR N 1 1
19 32357 1 1 69 TYR O O -34.240 27.765 -25.341 1.00 . A A . 69 TYR O 1 1
19 32358 1 1 69 TYR OH O -34.335 33.841 -25.509 1.00 . A A . 69 TYR OH 1 1
19 32359 1 1 70 CYS C C -33.570 23.968 -25.350 1.00 . A A . 70 CYS C 1 1
19 32360 1 1 70 CYS CA C -32.923 25.354 -25.366 1.00 . A A . 70 CYS CA 1 1
19 32361 1 1 70 CYS CB C -31.406 25.216 -25.507 1.00 . A A . 70 CYS CB 1 1
19 32362 1 1 70 CYS H H -33.052 25.762 -23.280 1.00 . A A . 70 CYS H 1 1
19 32363 1 1 70 CYS HA H -33.301 25.903 -26.216 1.00 . A A . 70 CYS HA 1 1
19 32364 1 1 70 CYS HB2 H -31.185 24.612 -26.373 1.00 . A A . 70 CYS HB2 1 1
19 32365 1 1 70 CYS HB3 H -30.976 26.199 -25.642 1.00 . A A . 70 CYS HB3 1 1
19 32366 1 1 70 CYS N N -33.283 26.110 -24.169 1.00 . A A . 70 CYS N 1 1
19 32367 1 1 70 CYS O O -34.152 23.528 -26.344 1.00 . A A . 70 CYS O 1 1
19 32368 1 1 70 CYS SG S -30.589 24.448 -24.076 1.00 . A A . 70 CYS SG 1 1
19 32369 1 1 71 SER C C -35.342 22.047 -23.299 1.00 . A A . 71 SER C 1 1
19 32370 1 1 71 SER CA C -34.028 21.960 -24.060 1.00 . A A . 71 SER CA 1 1
19 32371 1 1 71 SER CB C -33.041 21.063 -23.315 1.00 . A A . 71 SER CB 1 1
19 32372 1 1 71 SER H H -32.992 23.687 -23.458 1.00 . A A . 71 SER H 1 1
19 32373 1 1 71 SER HA H -34.213 21.553 -25.044 1.00 . A A . 71 SER HA 1 1
19 32374 1 1 71 SER HB2 H -32.998 21.359 -22.277 1.00 . A A . 71 SER HB2 1 1
19 32375 1 1 71 SER HB3 H -33.368 20.035 -23.385 1.00 . A A . 71 SER HB3 1 1
19 32376 1 1 71 SER HG H -31.630 20.501 -24.558 1.00 . A A . 71 SER HG 1 1
19 32377 1 1 71 SER N N -33.464 23.287 -24.216 1.00 . A A . 71 SER N 1 1
19 32378 1 1 71 SER O O -35.372 22.476 -22.148 1.00 . A A . 71 SER O 1 1
19 32379 1 1 71 SER OG O -31.741 21.172 -23.874 1.00 . A A . 71 SER OG 1 1
19 32380 1 1 72 GLU C C -38.034 20.589 -22.434 1.00 . A A . 72 GLU C 1 1
19 32381 1 1 72 GLU CA C -37.752 21.759 -23.370 1.00 . A A . 72 GLU CA 1 1
19 32382 1 1 72 GLU CB C -38.777 21.814 -24.499 1.00 . A A . 72 GLU CB 1 1
19 32383 1 1 72 GLU CD C -41.105 22.371 -25.250 1.00 . A A . 72 GLU CD 1 1
19 32384 1 1 72 GLU CG C -40.164 22.260 -24.073 1.00 . A A . 72 GLU CG 1 1
19 32385 1 1 72 GLU H H -36.318 21.215 -24.822 1.00 . A A . 72 GLU H 1 1
19 32386 1 1 72 GLU HA H -37.791 22.680 -22.809 1.00 . A A . 72 GLU HA 1 1
19 32387 1 1 72 GLU HB2 H -38.422 22.497 -25.255 1.00 . A A . 72 GLU HB2 1 1
19 32388 1 1 72 GLU HB3 H -38.858 20.828 -24.930 1.00 . A A . 72 GLU HB3 1 1
19 32389 1 1 72 GLU HG2 H -40.564 21.541 -23.375 1.00 . A A . 72 GLU HG2 1 1
19 32390 1 1 72 GLU HG3 H -40.088 23.225 -23.596 1.00 . A A . 72 GLU HG3 1 1
19 32391 1 1 72 GLU N N -36.420 21.635 -23.941 1.00 . A A . 72 GLU N 1 1
19 32392 1 1 72 GLU O O -38.993 19.838 -22.607 1.00 . A A . 72 GLU O 1 1
19 32393 1 1 72 GLU OE1 O -41.137 23.446 -25.888 1.00 . A A . 72 GLU OE1 1 1
19 32394 1 1 72 GLU OE2 O -41.796 21.380 -25.563 1.00 . A A . 72 GLU OE2 1 1
19 32395 1 1 73 ASP C C -38.223 19.815 -19.347 1.00 . A A . 73 ASP C 1 1
19 32396 1 1 73 ASP CA C -37.301 19.369 -20.473 1.00 . A A . 73 ASP CA 1 1
19 32397 1 1 73 ASP CB C -35.937 18.984 -19.907 1.00 . A A . 73 ASP CB 1 1
19 32398 1 1 73 ASP CG C -35.975 17.660 -19.176 1.00 . A A . 73 ASP CG 1 1
19 32399 1 1 73 ASP H H -36.414 21.057 -21.391 1.00 . A A . 73 ASP H 1 1
19 32400 1 1 73 ASP HA H -37.737 18.512 -20.965 1.00 . A A . 73 ASP HA 1 1
19 32401 1 1 73 ASP HB2 H -35.230 18.905 -20.716 1.00 . A A . 73 ASP HB2 1 1
19 32402 1 1 73 ASP HB3 H -35.609 19.746 -19.218 1.00 . A A . 73 ASP HB3 1 1
19 32403 1 1 73 ASP N N -37.167 20.432 -21.454 1.00 . A A . 73 ASP N 1 1
19 32404 1 1 73 ASP O O -37.966 20.818 -18.685 1.00 . A A . 73 ASP O 1 1
19 32405 1 1 73 ASP OD1 O -36.600 17.578 -18.098 1.00 . A A . 73 ASP OD1 1 1
19 32406 1 1 73 ASP OD2 O -35.373 16.689 -19.679 1.00 . A A . 73 ASP OD2 1 1
19 32407 1 1 74 GLU C C -39.887 19.230 -16.730 1.00 . A A . 74 GLU C 1 1
19 32408 1 1 74 GLU CA C -40.326 19.441 -18.179 1.00 . A A . 74 GLU CA 1 1
19 32409 1 1 74 GLU CB C -41.589 18.625 -18.446 1.00 . A A . 74 GLU CB 1 1
19 32410 1 1 74 GLU CD C -42.533 19.998 -20.364 1.00 . A A . 74 GLU CD 1 1
19 32411 1 1 74 GLU CG C -42.037 18.641 -19.899 1.00 . A A . 74 GLU CG 1 1
19 32412 1 1 74 GLU H H -39.380 18.218 -19.622 1.00 . A A . 74 GLU H 1 1
19 32413 1 1 74 GLU HA H -40.547 20.487 -18.330 1.00 . A A . 74 GLU HA 1 1
19 32414 1 1 74 GLU HB2 H -41.406 17.599 -18.162 1.00 . A A . 74 GLU HB2 1 1
19 32415 1 1 74 GLU HB3 H -42.391 19.019 -17.839 1.00 . A A . 74 GLU HB3 1 1
19 32416 1 1 74 GLU HG2 H -41.202 18.353 -20.518 1.00 . A A . 74 GLU HG2 1 1
19 32417 1 1 74 GLU HG3 H -42.836 17.923 -20.019 1.00 . A A . 74 GLU HG3 1 1
19 32418 1 1 74 GLU N N -39.285 19.058 -19.128 1.00 . A A . 74 GLU N 1 1
19 32419 1 1 74 GLU O O -40.511 19.753 -15.804 1.00 . A A . 74 GLU O 1 1
19 32420 1 1 74 GLU OE1 O -42.656 20.922 -19.531 1.00 . A A . 74 GLU OE1 1 1
19 32421 1 1 74 GLU OE2 O -42.835 20.136 -21.569 1.00 . A A . 74 GLU OE2 1 1
19 32422 1 1 75 ASN C C -37.002 18.612 -14.847 1.00 . A A . 75 ASN C 1 1
19 32423 1 1 75 ASN CA C -38.399 18.107 -15.170 1.00 . A A . 75 ASN CA 1 1
19 32424 1 1 75 ASN CB C -38.445 16.589 -14.962 1.00 . A A . 75 ASN CB 1 1
19 32425 1 1 75 ASN CG C -39.852 16.048 -14.832 1.00 . A A . 75 ASN CG 1 1
19 32426 1 1 75 ASN H H -38.294 18.148 -17.298 1.00 . A A . 75 ASN H 1 1
19 32427 1 1 75 ASN HA H -39.092 18.567 -14.483 1.00 . A A . 75 ASN HA 1 1
19 32428 1 1 75 ASN HB2 H -37.972 16.103 -15.803 1.00 . A A . 75 ASN HB2 1 1
19 32429 1 1 75 ASN HB3 H -37.903 16.344 -14.059 1.00 . A A . 75 ASN HB3 1 1
19 32430 1 1 75 ASN HD21 H -39.795 16.321 -12.862 1.00 . A A . 75 ASN HD21 1 1
19 32431 1 1 75 ASN HD22 H -41.267 15.650 -13.492 1.00 . A A . 75 ASN HD22 1 1
19 32432 1 1 75 ASN N N -38.818 18.467 -16.526 1.00 . A A . 75 ASN N 1 1
19 32433 1 1 75 ASN ND2 N -40.354 16.004 -13.609 1.00 . A A . 75 ASN ND2 1 1
19 32434 1 1 75 ASN O O -36.515 18.424 -13.733 1.00 . A A . 75 ASN O 1 1
19 32435 1 1 75 ASN OD1 O -40.483 15.672 -15.820 1.00 . A A . 75 ASN OD1 1 1
19 32436 1 1 76 CYS C C -35.016 20.965 -14.714 1.00 . A A . 76 CYS C 1 1
19 32437 1 1 76 CYS CA C -35.000 19.731 -15.609 1.00 . A A . 76 CYS CA 1 1
19 32438 1 1 76 CYS CB C -34.334 20.059 -16.948 1.00 . A A . 76 CYS CB 1 1
19 32439 1 1 76 CYS H H -36.787 19.364 -16.684 1.00 . A A . 76 CYS H 1 1
19 32440 1 1 76 CYS HA H -34.436 18.954 -15.117 1.00 . A A . 76 CYS HA 1 1
19 32441 1 1 76 CYS HB2 H -34.377 19.188 -17.586 1.00 . A A . 76 CYS HB2 1 1
19 32442 1 1 76 CYS HB3 H -34.872 20.867 -17.419 1.00 . A A . 76 CYS HB3 1 1
19 32443 1 1 76 CYS HG H -32.149 20.805 -18.034 1.00 . A A . 76 CYS HG 1 1
19 32444 1 1 76 CYS N N -36.351 19.236 -15.815 1.00 . A A . 76 CYS N 1 1
19 32445 1 1 76 CYS O O -35.546 22.015 -15.091 1.00 . A A . 76 CYS O 1 1
19 32446 1 1 76 CYS SG S -32.599 20.553 -16.810 1.00 . A A . 76 CYS SG 1 1
19 32447 1 1 77 ASN C C -33.285 22.905 -12.987 1.00 . A A . 77 ASN C 1 1
19 32448 1 1 77 ASN CA C -34.373 21.926 -12.575 1.00 . A A . 77 ASN CA 1 1
19 32449 1 1 77 ASN CB C -34.092 21.405 -11.163 1.00 . A A . 77 ASN CB 1 1
19 32450 1 1 77 ASN CG C -34.106 22.514 -10.124 1.00 . A A . 77 ASN CG 1 1
19 32451 1 1 77 ASN H H -34.035 19.960 -13.286 1.00 . A A . 77 ASN H 1 1
19 32452 1 1 77 ASN HA H -35.325 22.434 -12.584 1.00 . A A . 77 ASN HA 1 1
19 32453 1 1 77 ASN HB2 H -34.845 20.677 -10.899 1.00 . A A . 77 ASN HB2 1 1
19 32454 1 1 77 ASN HB3 H -33.121 20.934 -11.148 1.00 . A A . 77 ASN HB3 1 1
19 32455 1 1 77 ASN HD21 H -32.639 21.629 -9.120 1.00 . A A . 77 ASN HD21 1 1
19 32456 1 1 77 ASN HD22 H -33.230 23.112 -8.445 1.00 . A A . 77 ASN HD22 1 1
19 32457 1 1 77 ASN N N -34.437 20.828 -13.527 1.00 . A A . 77 ASN N 1 1
19 32458 1 1 77 ASN ND2 N -33.238 22.407 -9.133 1.00 . A A . 77 ASN ND2 1 1
19 32459 1 1 77 ASN O O -32.101 22.563 -13.006 1.00 . A A . 77 ASN O 1 1
19 32460 1 1 77 ASN OD1 O -34.875 23.471 -10.227 1.00 . A A . 77 ASN OD1 1 1
19 32461 1 1 78 ASN C C -32.594 26.248 -12.796 1.00 . A A . 78 ASN C 1 1
19 32462 1 1 78 ASN CA C -32.760 25.125 -13.800 1.00 . A A . 78 ASN CA 1 1
19 32463 1 1 78 ASN CB C -33.232 25.687 -15.140 1.00 . A A . 78 ASN CB 1 1
19 32464 1 1 78 ASN CG C -32.810 24.818 -16.305 1.00 . A A . 78 ASN CG 1 1
19 32465 1 1 78 ASN H H -34.643 24.349 -13.237 1.00 . A A . 78 ASN H 1 1
19 32466 1 1 78 ASN HA H -31.803 24.646 -13.944 1.00 . A A . 78 ASN HA 1 1
19 32467 1 1 78 ASN HB2 H -34.310 25.756 -15.136 1.00 . A A . 78 ASN HB2 1 1
19 32468 1 1 78 ASN HB3 H -32.811 26.671 -15.278 1.00 . A A . 78 ASN HB3 1 1
19 32469 1 1 78 ASN HD21 H -34.314 23.568 -15.971 1.00 . A A . 78 ASN HD21 1 1
19 32470 1 1 78 ASN HD22 H -33.285 23.167 -17.296 1.00 . A A . 78 ASN HD22 1 1
19 32471 1 1 78 ASN N N -33.691 24.118 -13.320 1.00 . A A . 78 ASN N 1 1
19 32472 1 1 78 ASN ND2 N -33.544 23.744 -16.551 1.00 . A A . 78 ASN ND2 1 1
19 32473 1 1 78 ASN O O -33.571 26.772 -12.263 1.00 . A A . 78 ASN O 1 1
19 32474 1 1 78 ASN OD1 O -31.813 25.096 -16.966 1.00 . A A . 78 ASN OD1 1 1
19 32475 1 1 79 LEU C C -30.975 29.000 -12.447 1.00 . A A . 79 LEU C 1 1
19 32476 1 1 79 LEU CA C -31.047 27.711 -11.642 1.00 . A A . 79 LEU CA 1 1
19 32477 1 1 79 LEU CB C -29.728 27.479 -10.885 1.00 . A A . 79 LEU CB 1 1
19 32478 1 1 79 LEU CD1 C -30.910 26.437 -8.922 1.00 . A A . 79 LEU CD1 1 1
19 32479 1 1 79 LEU CD2 C -29.710 24.973 -10.562 1.00 . A A . 79 LEU CD2 1 1
19 32480 1 1 79 LEU CG C -29.722 26.329 -9.867 1.00 . A A . 79 LEU CG 1 1
19 32481 1 1 79 LEU H H -30.612 26.113 -12.956 1.00 . A A . 79 LEU H 1 1
19 32482 1 1 79 LEU HA H -31.854 27.792 -10.928 1.00 . A A . 79 LEU HA 1 1
19 32483 1 1 79 LEU HB2 H -28.955 27.284 -11.613 1.00 . A A . 79 LEU HB2 1 1
19 32484 1 1 79 LEU HB3 H -29.478 28.389 -10.361 1.00 . A A . 79 LEU HB3 1 1
19 32485 1 1 79 LEU HD11 H -30.854 27.366 -8.373 1.00 . A A . 79 LEU HD11 1 1
19 32486 1 1 79 LEU HD12 H -30.894 25.608 -8.231 1.00 . A A . 79 LEU HD12 1 1
19 32487 1 1 79 LEU HD13 H -31.828 26.411 -9.493 1.00 . A A . 79 LEU HD13 1 1
19 32488 1 1 79 LEU HD21 H -30.577 24.889 -11.201 1.00 . A A . 79 LEU HD21 1 1
19 32489 1 1 79 LEU HD22 H -29.732 24.188 -9.821 1.00 . A A . 79 LEU HD22 1 1
19 32490 1 1 79 LEU HD23 H -28.814 24.882 -11.158 1.00 . A A . 79 LEU HD23 1 1
19 32491 1 1 79 LEU HG H -28.825 26.399 -9.270 1.00 . A A . 79 LEU HG 1 1
19 32492 1 1 79 LEU N N -31.348 26.605 -12.532 1.00 . A A . 79 LEU N 1 1
19 32493 1 1 79 LEU O O -31.923 29.787 -12.466 1.00 . A A . 79 LEU O 1 1
19 32494 1 1 80 LEU C C -30.203 30.002 -15.399 1.00 . A A . 80 LEU C 1 1
19 32495 1 1 80 LEU CA C -29.696 30.353 -14.004 1.00 . A A . 80 LEU CA 1 1
19 32496 1 1 80 LEU CB C -28.235 30.823 -14.067 1.00 . A A . 80 LEU CB 1 1
19 32497 1 1 80 LEU CD1 C -27.486 30.524 -11.677 1.00 . A A . 80 LEU CD1 1 1
19 32498 1 1 80 LEU CD2 C -26.402 32.250 -13.129 1.00 . A A . 80 LEU CD2 1 1
19 32499 1 1 80 LEU CG C -27.697 31.518 -12.809 1.00 . A A . 80 LEU CG 1 1
19 32500 1 1 80 LEU H H -29.109 28.577 -13.023 1.00 . A A . 80 LEU H 1 1
19 32501 1 1 80 LEU HA H -30.305 31.155 -13.611 1.00 . A A . 80 LEU HA 1 1
19 32502 1 1 80 LEU HB2 H -27.614 29.960 -14.264 1.00 . A A . 80 LEU HB2 1 1
19 32503 1 1 80 LEU HB3 H -28.138 31.507 -14.896 1.00 . A A . 80 LEU HB3 1 1
19 32504 1 1 80 LEU HD11 H -27.111 31.041 -10.807 1.00 . A A . 80 LEU HD11 1 1
19 32505 1 1 80 LEU HD12 H -26.773 29.772 -11.984 1.00 . A A . 80 LEU HD12 1 1
19 32506 1 1 80 LEU HD13 H -28.426 30.049 -11.437 1.00 . A A . 80 LEU HD13 1 1
19 32507 1 1 80 LEU HD21 H -26.581 32.975 -13.909 1.00 . A A . 80 LEU HD21 1 1
19 32508 1 1 80 LEU HD22 H -25.661 31.538 -13.463 1.00 . A A . 80 LEU HD22 1 1
19 32509 1 1 80 LEU HD23 H -26.043 32.754 -12.243 1.00 . A A . 80 LEU HD23 1 1
19 32510 1 1 80 LEU HG H -28.418 32.251 -12.476 1.00 . A A . 80 LEU HG 1 1
19 32511 1 1 80 LEU N N -29.849 29.212 -13.116 1.00 . A A . 80 LEU N 1 1
19 32512 1 1 80 LEU O O -29.443 29.518 -16.242 1.00 . A A . 80 LEU O 1 1
19 32513 1 1 81 GLU C C -31.518 30.775 -18.011 1.00 . A A . 81 GLU C 1 1
19 32514 1 1 81 GLU CA C -32.107 29.904 -16.909 1.00 . A A . 81 GLU CA 1 1
19 32515 1 1 81 GLU CB C -33.626 30.093 -16.845 1.00 . A A . 81 GLU CB 1 1
19 32516 1 1 81 GLU CD C -34.143 28.370 -18.632 1.00 . A A . 81 GLU CD 1 1
19 32517 1 1 81 GLU CG C -34.336 29.801 -18.162 1.00 . A A . 81 GLU CG 1 1
19 32518 1 1 81 GLU H H -32.049 30.591 -14.910 1.00 . A A . 81 GLU H 1 1
19 32519 1 1 81 GLU HA H -31.892 28.871 -17.134 1.00 . A A . 81 GLU HA 1 1
19 32520 1 1 81 GLU HB2 H -34.028 29.432 -16.091 1.00 . A A . 81 GLU HB2 1 1
19 32521 1 1 81 GLU HB3 H -33.839 31.114 -16.566 1.00 . A A . 81 GLU HB3 1 1
19 32522 1 1 81 GLU HG2 H -35.392 29.981 -18.033 1.00 . A A . 81 GLU HG2 1 1
19 32523 1 1 81 GLU HG3 H -33.949 30.468 -18.919 1.00 . A A . 81 GLU HG3 1 1
19 32524 1 1 81 GLU N N -31.494 30.216 -15.624 1.00 . A A . 81 GLU N 1 1
19 32525 1 1 81 GLU O O -31.197 31.945 -17.794 1.00 . A A . 81 GLU O 1 1
19 32526 1 1 81 GLU OE1 O -34.921 27.498 -18.203 1.00 . A A . 81 GLU OE1 1 1
19 32527 1 1 81 GLU OE2 O -33.220 28.112 -19.444 1.00 . A A . 81 GLU OE2 1 1
19 32528 1 1 82 GLY C C -29.275 30.788 -20.304 1.00 . A A . 82 GLY C 1 1
19 32529 1 1 82 GLY CA C -30.786 30.893 -20.307 1.00 . A A . 82 GLY CA 1 1
19 32530 1 1 82 GLY H H -31.727 29.278 -19.314 1.00 . A A . 82 GLY H 1 1
19 32531 1 1 82 GLY HA2 H -31.162 30.470 -21.227 1.00 . A A . 82 GLY HA2 1 1
19 32532 1 1 82 GLY HA3 H -31.068 31.933 -20.263 1.00 . A A . 82 GLY HA3 1 1
19 32533 1 1 82 GLY N N -31.384 30.194 -19.193 1.00 . A A . 82 GLY N 1 1
19 32534 1 1 82 GLY O O -28.621 31.171 -21.269 1.00 . A A . 82 GLY O 1 1
19 32535 1 1 83 TYR C C -26.961 28.576 -18.921 1.00 . A A . 83 TYR C 1 1
19 32536 1 1 83 TYR CA C -27.279 30.051 -19.128 1.00 . A A . 83 TYR CA 1 1
19 32537 1 1 83 TYR CB C -26.700 30.850 -17.956 1.00 . A A . 83 TYR CB 1 1
19 32538 1 1 83 TYR CD1 C -26.403 33.218 -18.778 1.00 . A A . 83 TYR CD1 1 1
19 32539 1 1 83 TYR CD2 C -28.040 32.801 -17.099 1.00 . A A . 83 TYR CD2 1 1
19 32540 1 1 83 TYR CE1 C -26.725 34.562 -18.760 1.00 . A A . 83 TYR CE1 1 1
19 32541 1 1 83 TYR CE2 C -28.365 34.139 -17.072 1.00 . A A . 83 TYR CE2 1 1
19 32542 1 1 83 TYR CG C -27.054 32.317 -17.948 1.00 . A A . 83 TYR CG 1 1
19 32543 1 1 83 TYR CZ C -27.707 35.015 -17.904 1.00 . A A . 83 TYR CZ 1 1
19 32544 1 1 83 TYR H H -29.294 29.957 -18.484 1.00 . A A . 83 TYR H 1 1
19 32545 1 1 83 TYR HA H -26.827 30.386 -20.049 1.00 . A A . 83 TYR HA 1 1
19 32546 1 1 83 TYR HB2 H -27.059 30.424 -17.032 1.00 . A A . 83 TYR HB2 1 1
19 32547 1 1 83 TYR HB3 H -25.622 30.772 -17.982 1.00 . A A . 83 TYR HB3 1 1
19 32548 1 1 83 TYR HD1 H -25.634 32.857 -19.446 1.00 . A A . 83 TYR HD1 1 1
19 32549 1 1 83 TYR HD2 H -28.555 32.110 -16.448 1.00 . A A . 83 TYR HD2 1 1
19 32550 1 1 83 TYR HE1 H -26.209 35.249 -19.414 1.00 . A A . 83 TYR HE1 1 1
19 32551 1 1 83 TYR HE2 H -29.134 34.495 -16.403 1.00 . A A . 83 TYR HE2 1 1
19 32552 1 1 83 TYR HH H -28.083 36.636 -16.937 1.00 . A A . 83 TYR HH 1 1
19 32553 1 1 83 TYR N N -28.719 30.239 -19.232 1.00 . A A . 83 TYR N 1 1
19 32554 1 1 83 TYR O O -27.859 27.775 -18.662 1.00 . A A . 83 TYR O 1 1
19 32555 1 1 83 TYR OH O -28.026 36.352 -17.866 1.00 . A A . 83 TYR OH 1 1
19 32556 1 1 84 HIS C C -23.962 26.979 -17.894 1.00 . A A . 84 HIS C 1 1
19 32557 1 1 84 HIS CA C -25.216 26.876 -18.750 1.00 . A A . 84 HIS CA 1 1
19 32558 1 1 84 HIS CB C -24.866 26.069 -20.007 1.00 . A A . 84 HIS CB 1 1
19 32559 1 1 84 HIS CD2 C -27.164 26.347 -21.196 1.00 . A A . 84 HIS CD2 1 1
19 32560 1 1 84 HIS CE1 C -27.080 24.614 -22.482 1.00 . A A . 84 HIS CE1 1 1
19 32561 1 1 84 HIS CG C -26.012 25.692 -20.896 1.00 . A A . 84 HIS CG 1 1
19 32562 1 1 84 HIS H H -25.042 28.887 -19.393 1.00 . A A . 84 HIS H 1 1
19 32563 1 1 84 HIS HA H -25.985 26.363 -18.195 1.00 . A A . 84 HIS HA 1 1
19 32564 1 1 84 HIS HB2 H -24.178 26.647 -20.604 1.00 . A A . 84 HIS HB2 1 1
19 32565 1 1 84 HIS HB3 H -24.373 25.156 -19.703 1.00 . A A . 84 HIS HB3 1 1
19 32566 1 1 84 HIS HD1 H -25.284 23.891 -21.730 1.00 . A A . 84 HIS HD1 1 1
19 32567 1 1 84 HIS HD2 H -27.564 27.208 -20.678 1.00 . A A . 84 HIS HD2 1 1
19 32568 1 1 84 HIS HE1 H -27.324 23.878 -23.233 1.00 . A A . 84 HIS HE1 1 1
19 32569 1 1 84 HIS N N -25.691 28.220 -19.068 1.00 . A A . 84 HIS N 1 1
19 32570 1 1 84 HIS ND1 N -25.985 24.584 -21.716 1.00 . A A . 84 HIS ND1 1 1
19 32571 1 1 84 HIS NE2 N -27.819 25.668 -22.204 1.00 . A A . 84 HIS NE2 1 1
19 32572 1 1 84 HIS O O -23.163 27.903 -18.070 1.00 . A A . 84 HIS O 1 1
19 32573 1 1 85 PRO C C -21.405 25.354 -16.896 1.00 . A A . 85 PRO C 1 1
19 32574 1 1 85 PRO CA C -22.571 25.991 -16.145 1.00 . A A . 85 PRO CA 1 1
19 32575 1 1 85 PRO CB C -22.994 25.122 -14.962 1.00 . A A . 85 PRO CB 1 1
19 32576 1 1 85 PRO CD C -24.717 24.961 -16.630 1.00 . A A . 85 PRO CD 1 1
19 32577 1 1 85 PRO CG C -24.038 24.213 -15.510 1.00 . A A . 85 PRO CG 1 1
19 32578 1 1 85 PRO HA H -22.281 26.969 -15.794 1.00 . A A . 85 PRO HA 1 1
19 32579 1 1 85 PRO HB2 H -22.140 24.568 -14.597 1.00 . A A . 85 PRO HB2 1 1
19 32580 1 1 85 PRO HB3 H -23.387 25.747 -14.174 1.00 . A A . 85 PRO HB3 1 1
19 32581 1 1 85 PRO HD2 H -24.867 24.311 -17.478 1.00 . A A . 85 PRO HD2 1 1
19 32582 1 1 85 PRO HD3 H -25.660 25.367 -16.293 1.00 . A A . 85 PRO HD3 1 1
19 32583 1 1 85 PRO HG2 H -23.578 23.314 -15.888 1.00 . A A . 85 PRO HG2 1 1
19 32584 1 1 85 PRO HG3 H -24.752 23.972 -14.736 1.00 . A A . 85 PRO HG3 1 1
19 32585 1 1 85 PRO N N -23.772 26.044 -16.962 1.00 . A A . 85 PRO N 1 1
19 32586 1 1 85 PRO O O -21.570 24.341 -17.573 1.00 . A A . 85 PRO O 1 1
19 32587 1 1 86 LYS C C -17.966 25.285 -16.275 1.00 . A A . 86 LYS C 1 1
19 32588 1 1 86 LYS CA C -19.031 25.382 -17.351 1.00 . A A . 86 LYS CA 1 1
19 32589 1 1 86 LYS CB C -18.509 26.183 -18.552 1.00 . A A . 86 LYS CB 1 1
19 32590 1 1 86 LYS CD C -17.534 28.347 -19.407 1.00 . A A . 86 LYS CD 1 1
19 32591 1 1 86 LYS CE C -16.027 28.102 -19.407 1.00 . A A . 86 LYS CE 1 1
19 32592 1 1 86 LYS CG C -18.230 27.643 -18.250 1.00 . A A . 86 LYS CG 1 1
19 32593 1 1 86 LYS H H -20.187 26.831 -16.337 1.00 . A A . 86 LYS H 1 1
19 32594 1 1 86 LYS HA H -19.272 24.381 -17.677 1.00 . A A . 86 LYS HA 1 1
19 32595 1 1 86 LYS HB2 H -17.591 25.732 -18.899 1.00 . A A . 86 LYS HB2 1 1
19 32596 1 1 86 LYS HB3 H -19.243 26.138 -19.344 1.00 . A A . 86 LYS HB3 1 1
19 32597 1 1 86 LYS HD2 H -17.945 27.981 -20.335 1.00 . A A . 86 LYS HD2 1 1
19 32598 1 1 86 LYS HD3 H -17.716 29.409 -19.327 1.00 . A A . 86 LYS HD3 1 1
19 32599 1 1 86 LYS HE2 H -15.568 28.811 -20.075 1.00 . A A . 86 LYS HE2 1 1
19 32600 1 1 86 LYS HE3 H -15.658 28.265 -18.405 1.00 . A A . 86 LYS HE3 1 1
19 32601 1 1 86 LYS HG2 H -19.167 28.143 -18.049 1.00 . A A . 86 LYS HG2 1 1
19 32602 1 1 86 LYS HG3 H -17.599 27.702 -17.376 1.00 . A A . 86 LYS HG3 1 1
19 32603 1 1 86 LYS HZ1 H -14.620 26.585 -19.743 1.00 . A A . 86 LYS HZ1 1 1
19 32604 1 1 86 LYS HZ2 H -15.910 26.583 -20.845 1.00 . A A . 86 LYS HZ2 1 1
19 32605 1 1 86 LYS HZ3 H -16.140 26.015 -19.267 1.00 . A A . 86 LYS HZ3 1 1
19 32606 1 1 86 LYS N N -20.238 25.964 -16.796 1.00 . A A . 86 LYS N 1 1
19 32607 1 1 86 LYS NZ N -15.650 26.725 -19.842 1.00 . A A . 86 LYS NZ 1 1
19 32608 1 1 86 LYS O O -17.817 26.179 -15.438 1.00 . A A . 86 LYS O 1 1
19 32609 1 1 87 LEU C C -14.951 24.706 -15.712 1.00 . A A . 87 LEU C 1 1
19 32610 1 1 87 LEU CA C -16.201 23.916 -15.341 1.00 . A A . 87 LEU CA 1 1
19 32611 1 1 87 LEU CB C -15.919 22.416 -15.346 1.00 . A A . 87 LEU CB 1 1
19 32612 1 1 87 LEU CD1 C -17.085 22.248 -13.124 1.00 . A A . 87 LEU CD1 1 1
19 32613 1 1 87 LEU CD2 C -16.155 20.213 -14.211 1.00 . A A . 87 LEU CD2 1 1
19 32614 1 1 87 LEU CG C -15.965 21.706 -13.993 1.00 . A A . 87 LEU CG 1 1
19 32615 1 1 87 LEU H H -17.449 23.505 -16.977 1.00 . A A . 87 LEU H 1 1
19 32616 1 1 87 LEU HA H -16.540 24.217 -14.362 1.00 . A A . 87 LEU HA 1 1
19 32617 1 1 87 LEU HB2 H -16.643 21.942 -15.993 1.00 . A A . 87 LEU HB2 1 1
19 32618 1 1 87 LEU HB3 H -14.938 22.264 -15.768 1.00 . A A . 87 LEU HB3 1 1
19 32619 1 1 87 LEU HD11 H -18.014 22.220 -13.676 1.00 . A A . 87 LEU HD11 1 1
19 32620 1 1 87 LEU HD12 H -16.863 23.265 -12.841 1.00 . A A . 87 LEU HD12 1 1
19 32621 1 1 87 LEU HD13 H -17.177 21.639 -12.237 1.00 . A A . 87 LEU HD13 1 1
19 32622 1 1 87 LEU HD21 H -16.271 19.721 -13.258 1.00 . A A . 87 LEU HD21 1 1
19 32623 1 1 87 LEU HD22 H -15.293 19.811 -14.724 1.00 . A A . 87 LEU HD22 1 1
19 32624 1 1 87 LEU HD23 H -17.039 20.047 -14.810 1.00 . A A . 87 LEU HD23 1 1
19 32625 1 1 87 LEU HG H -15.030 21.856 -13.474 1.00 . A A . 87 LEU HG 1 1
19 32626 1 1 87 LEU N N -17.255 24.179 -16.295 1.00 . A A . 87 LEU N 1 1
19 32627 1 1 87 LEU O O -14.545 24.718 -16.876 1.00 . A A . 87 LEU O 1 1
19 32628 1 1 88 VAL C C -12.180 25.941 -13.813 1.00 . A A . 88 VAL C 1 1
19 32629 1 1 88 VAL CA C -13.153 26.166 -14.957 1.00 . A A . 88 VAL CA 1 1
19 32630 1 1 88 VAL CB C -13.437 27.682 -15.073 1.00 . A A . 88 VAL CB 1 1
19 32631 1 1 88 VAL CG1 C -14.390 27.973 -16.216 1.00 . A A . 88 VAL CG1 1 1
19 32632 1 1 88 VAL CG2 C -13.990 28.238 -13.767 1.00 . A A . 88 VAL CG2 1 1
19 32633 1 1 88 VAL H H -14.767 25.375 -13.838 1.00 . A A . 88 VAL H 1 1
19 32634 1 1 88 VAL HA H -12.698 25.829 -15.880 1.00 . A A . 88 VAL HA 1 1
19 32635 1 1 88 VAL HB H -12.503 28.184 -15.280 1.00 . A A . 88 VAL HB 1 1
19 32636 1 1 88 VAL HG11 H -14.587 29.034 -16.256 1.00 . A A . 88 VAL HG11 1 1
19 32637 1 1 88 VAL HG12 H -15.315 27.441 -16.055 1.00 . A A . 88 VAL HG12 1 1
19 32638 1 1 88 VAL HG13 H -13.947 27.653 -17.147 1.00 . A A . 88 VAL HG13 1 1
19 32639 1 1 88 VAL HG21 H -14.904 27.722 -13.513 1.00 . A A . 88 VAL HG21 1 1
19 32640 1 1 88 VAL HG22 H -14.192 29.293 -13.883 1.00 . A A . 88 VAL HG22 1 1
19 32641 1 1 88 VAL HG23 H -13.264 28.096 -12.978 1.00 . A A . 88 VAL HG23 1 1
19 32642 1 1 88 VAL N N -14.370 25.392 -14.738 1.00 . A A . 88 VAL N 1 1
19 32643 1 1 88 VAL O O -12.537 25.345 -12.801 1.00 . A A . 88 VAL O 1 1
19 32644 1 1 89 VAL C C -9.647 27.746 -12.401 1.00 . A A . 89 VAL C 1 1
19 32645 1 1 89 VAL CA C -9.982 26.343 -12.905 1.00 . A A . 89 VAL CA 1 1
19 32646 1 1 89 VAL CB C -8.705 25.589 -13.355 1.00 . A A . 89 VAL CB 1 1
19 32647 1 1 89 VAL CG1 C -8.102 26.209 -14.609 1.00 . A A . 89 VAL CG1 1 1
19 32648 1 1 89 VAL CG2 C -7.682 25.536 -12.228 1.00 . A A . 89 VAL CG2 1 1
19 32649 1 1 89 VAL H H -10.704 26.815 -14.828 1.00 . A A . 89 VAL H 1 1
19 32650 1 1 89 VAL HA H -10.429 25.788 -12.092 1.00 . A A . 89 VAL HA 1 1
19 32651 1 1 89 VAL HB H -8.990 24.575 -13.595 1.00 . A A . 89 VAL HB 1 1
19 32652 1 1 89 VAL HG11 H -7.209 25.668 -14.884 1.00 . A A . 89 VAL HG11 1 1
19 32653 1 1 89 VAL HG12 H -7.852 27.242 -14.418 1.00 . A A . 89 VAL HG12 1 1
19 32654 1 1 89 VAL HG13 H -8.817 26.156 -15.417 1.00 . A A . 89 VAL HG13 1 1
19 32655 1 1 89 VAL HG21 H -8.113 25.037 -11.372 1.00 . A A . 89 VAL HG21 1 1
19 32656 1 1 89 VAL HG22 H -7.395 26.541 -11.953 1.00 . A A . 89 VAL HG22 1 1
19 32657 1 1 89 VAL HG23 H -6.811 24.990 -12.560 1.00 . A A . 89 VAL HG23 1 1
19 32658 1 1 89 VAL N N -10.959 26.413 -13.971 1.00 . A A . 89 VAL N 1 1
19 32659 1 1 89 VAL O O -9.100 28.575 -13.129 1.00 . A A . 89 VAL O 1 1
19 32660 1 1 90 ASN C C -8.906 29.203 -9.319 1.00 . A A . 90 ASN C 1 1
19 32661 1 1 90 ASN CA C -9.777 29.323 -10.557 1.00 . A A . 90 ASN CA 1 1
19 32662 1 1 90 ASN CB C -11.102 30.008 -10.205 1.00 . A A . 90 ASN CB 1 1
19 32663 1 1 90 ASN CG C -11.712 30.740 -11.387 1.00 . A A . 90 ASN CG 1 1
19 32664 1 1 90 ASN H H -10.415 27.304 -10.608 1.00 . A A . 90 ASN H 1 1
19 32665 1 1 90 ASN HA H -9.257 29.929 -11.288 1.00 . A A . 90 ASN HA 1 1
19 32666 1 1 90 ASN HB2 H -11.806 29.265 -9.867 1.00 . A A . 90 ASN HB2 1 1
19 32667 1 1 90 ASN HB3 H -10.930 30.722 -9.413 1.00 . A A . 90 ASN HB3 1 1
19 32668 1 1 90 ASN HD21 H -13.543 30.405 -10.688 1.00 . A A . 90 ASN HD21 1 1
19 32669 1 1 90 ASN HD22 H -13.455 31.289 -12.172 1.00 . A A . 90 ASN HD22 1 1
19 32670 1 1 90 ASN N N -10.004 28.014 -11.154 1.00 . A A . 90 ASN N 1 1
19 32671 1 1 90 ASN ND2 N -13.034 30.817 -11.418 1.00 . A A . 90 ASN ND2 1 1
19 32672 1 1 90 ASN O O -9.343 28.699 -8.277 1.00 . A A . 90 ASN O 1 1
19 32673 1 1 90 ASN OD1 O -11.003 31.236 -12.262 1.00 . A A . 90 ASN OD1 1 1
19 32674 1 1 91 GLY C C -6.219 28.150 -8.185 1.00 . A A . 91 GLY C 1 1
19 32675 1 1 91 GLY CA C -6.727 29.561 -8.356 1.00 . A A . 91 GLY CA 1 1
19 32676 1 1 91 GLY H H -7.388 30.043 -10.305 1.00 . A A . 91 GLY H 1 1
19 32677 1 1 91 GLY HA2 H -5.892 30.216 -8.557 1.00 . A A . 91 GLY HA2 1 1
19 32678 1 1 91 GLY HA3 H -7.210 29.874 -7.442 1.00 . A A . 91 GLY HA3 1 1
19 32679 1 1 91 GLY N N -7.670 29.653 -9.446 1.00 . A A . 91 GLY N 1 1
19 32680 1 1 91 GLY O O -5.512 27.629 -9.046 1.00 . A A . 91 GLY O 1 1
19 32681 1 1 92 ARG C C -7.448 25.272 -6.725 1.00 . A A . 92 ARG C 1 1
19 32682 1 1 92 ARG CA C -6.203 26.144 -6.828 1.00 . A A . 92 ARG CA 1 1
19 32683 1 1 92 ARG CB C -5.365 26.050 -5.547 1.00 . A A . 92 ARG CB 1 1
19 32684 1 1 92 ARG CD C -3.203 26.355 -6.777 1.00 . A A . 92 ARG CD 1 1
19 32685 1 1 92 ARG CG C -4.066 26.839 -5.625 1.00 . A A . 92 ARG CG 1 1
19 32686 1 1 92 ARG CZ C -1.211 27.075 -8.042 1.00 . A A . 92 ARG CZ 1 1
19 32687 1 1 92 ARG H H -7.133 28.001 -6.413 1.00 . A A . 92 ARG H 1 1
19 32688 1 1 92 ARG HA H -5.608 25.806 -7.664 1.00 . A A . 92 ARG HA 1 1
19 32689 1 1 92 ARG HB2 H -5.946 26.433 -4.721 1.00 . A A . 92 ARG HB2 1 1
19 32690 1 1 92 ARG HB3 H -5.124 25.015 -5.360 1.00 . A A . 92 ARG HB3 1 1
19 32691 1 1 92 ARG HD2 H -2.814 25.378 -6.531 1.00 . A A . 92 ARG HD2 1 1
19 32692 1 1 92 ARG HD3 H -3.819 26.281 -7.662 1.00 . A A . 92 ARG HD3 1 1
19 32693 1 1 92 ARG HE H -1.995 28.062 -6.476 1.00 . A A . 92 ARG HE 1 1
19 32694 1 1 92 ARG HG2 H -4.297 27.884 -5.774 1.00 . A A . 92 ARG HG2 1 1
19 32695 1 1 92 ARG HG3 H -3.523 26.715 -4.699 1.00 . A A . 92 ARG HG3 1 1
19 32696 1 1 92 ARG HH11 H -2.025 25.326 -8.663 1.00 . A A . 92 ARG HH11 1 1
19 32697 1 1 92 ARG HH12 H -0.632 25.847 -9.556 1.00 . A A . 92 ARG HH12 1 1
19 32698 1 1 92 ARG HH21 H -0.182 28.786 -7.678 1.00 . A A . 92 ARG HH21 1 1
19 32699 1 1 92 ARG HH22 H 0.397 27.836 -9.017 1.00 . A A . 92 ARG HH22 1 1
19 32700 1 1 92 ARG N N -6.584 27.524 -7.080 1.00 . A A . 92 ARG N 1 1
19 32701 1 1 92 ARG NE N -2.083 27.256 -7.051 1.00 . A A . 92 ARG NE 1 1
19 32702 1 1 92 ARG NH1 N -1.299 25.997 -8.816 1.00 . A A . 92 ARG NH1 1 1
19 32703 1 1 92 ARG NH2 N -0.253 27.967 -8.258 1.00 . A A . 92 ARG NH2 1 1
19 32704 1 1 92 ARG O O -7.382 24.113 -6.315 1.00 . A A . 92 ARG O 1 1
19 32705 1 1 93 SER C C -10.586 25.169 -8.364 1.00 . A A . 93 SER C 1 1
19 32706 1 1 93 SER CA C -9.850 25.135 -7.031 1.00 . A A . 93 SER CA 1 1
19 32707 1 1 93 SER CB C -10.714 25.760 -5.934 1.00 . A A . 93 SER CB 1 1
19 32708 1 1 93 SER H H -8.561 26.747 -7.483 1.00 . A A . 93 SER H 1 1
19 32709 1 1 93 SER HA H -9.646 24.109 -6.772 1.00 . A A . 93 SER HA 1 1
19 32710 1 1 93 SER HB2 H -11.697 25.310 -5.953 1.00 . A A . 93 SER HB2 1 1
19 32711 1 1 93 SER HB3 H -10.255 25.584 -4.973 1.00 . A A . 93 SER HB3 1 1
19 32712 1 1 93 SER HG H -10.319 27.432 -6.889 1.00 . A A . 93 SER HG 1 1
19 32713 1 1 93 SER N N -8.581 25.836 -7.117 1.00 . A A . 93 SER N 1 1
19 32714 1 1 93 SER O O -10.423 26.101 -9.154 1.00 . A A . 93 SER O 1 1
19 32715 1 1 93 SER OG O -10.851 27.160 -6.127 1.00 . A A . 93 SER OG 1 1
19 32716 1 1 94 ILE C C -13.518 24.805 -9.554 1.00 . A A . 94 ILE C 1 1
19 32717 1 1 94 ILE CA C -12.198 24.085 -9.808 1.00 . A A . 94 ILE CA 1 1
19 32718 1 1 94 ILE CB C -12.440 22.623 -10.231 1.00 . A A . 94 ILE CB 1 1
19 32719 1 1 94 ILE CD1 C -11.159 20.437 -10.624 1.00 . A A . 94 ILE CD1 1 1
19 32720 1 1 94 ILE CG1 C -11.095 21.945 -10.500 1.00 . A A . 94 ILE CG1 1 1
19 32721 1 1 94 ILE CG2 C -13.328 22.559 -11.464 1.00 . A A . 94 ILE CG2 1 1
19 32722 1 1 94 ILE H H -11.426 23.405 -7.966 1.00 . A A . 94 ILE H 1 1
19 32723 1 1 94 ILE HA H -11.666 24.591 -10.603 1.00 . A A . 94 ILE HA 1 1
19 32724 1 1 94 ILE HB H -12.941 22.110 -9.424 1.00 . A A . 94 ILE HB 1 1
19 32725 1 1 94 ILE HD11 H -11.732 20.168 -11.499 1.00 . A A . 94 ILE HD11 1 1
19 32726 1 1 94 ILE HD12 H -11.626 20.021 -9.742 1.00 . A A . 94 ILE HD12 1 1
19 32727 1 1 94 ILE HD13 H -10.154 20.045 -10.715 1.00 . A A . 94 ILE HD13 1 1
19 32728 1 1 94 ILE HG12 H -10.691 22.329 -11.423 1.00 . A A . 94 ILE HG12 1 1
19 32729 1 1 94 ILE HG13 H -10.418 22.182 -9.693 1.00 . A A . 94 ILE HG13 1 1
19 32730 1 1 94 ILE HG21 H -13.478 21.528 -11.745 1.00 . A A . 94 ILE HG21 1 1
19 32731 1 1 94 ILE HG22 H -12.849 23.088 -12.276 1.00 . A A . 94 ILE HG22 1 1
19 32732 1 1 94 ILE HG23 H -14.281 23.018 -11.248 1.00 . A A . 94 ILE HG23 1 1
19 32733 1 1 94 ILE N N -11.381 24.146 -8.613 1.00 . A A . 94 ILE N 1 1
19 32734 1 1 94 ILE O O -14.175 24.591 -8.533 1.00 . A A . 94 ILE O 1 1
19 32735 1 1 95 ASP C C -16.101 26.332 -11.289 1.00 . A A . 95 ASP C 1 1
19 32736 1 1 95 ASP CA C -15.011 26.567 -10.263 1.00 . A A . 95 ASP CA 1 1
19 32737 1 1 95 ASP CB C -14.536 28.014 -10.354 1.00 . A A . 95 ASP CB 1 1
19 32738 1 1 95 ASP CG C -15.457 28.976 -9.639 1.00 . A A . 95 ASP CG 1 1
19 32739 1 1 95 ASP H H -13.427 25.683 -11.339 1.00 . A A . 95 ASP H 1 1
19 32740 1 1 95 ASP HA H -15.406 26.385 -9.276 1.00 . A A . 95 ASP HA 1 1
19 32741 1 1 95 ASP HB2 H -13.551 28.095 -9.931 1.00 . A A . 95 ASP HB2 1 1
19 32742 1 1 95 ASP HB3 H -14.498 28.298 -11.394 1.00 . A A . 95 ASP HB3 1 1
19 32743 1 1 95 ASP N N -13.896 25.667 -10.477 1.00 . A A . 95 ASP N 1 1
19 32744 1 1 95 ASP O O -15.901 25.618 -12.275 1.00 . A A . 95 ASP O 1 1
19 32745 1 1 95 ASP OD1 O -15.985 28.610 -8.572 1.00 . A A . 95 ASP OD1 1 1
19 32746 1 1 95 ASP OD2 O -15.659 30.097 -10.145 1.00 . A A . 95 ASP OD2 1 1
19 32747 1 1 96 ILE C C -18.869 28.212 -12.346 1.00 . A A . 96 ILE C 1 1
19 32748 1 1 96 ILE CA C -18.373 26.827 -11.961 1.00 . A A . 96 ILE CA 1 1
19 32749 1 1 96 ILE CB C -19.530 26.036 -11.319 1.00 . A A . 96 ILE CB 1 1
19 32750 1 1 96 ILE CD1 C -20.045 23.955 -9.961 1.00 . A A . 96 ILE CD1 1 1
19 32751 1 1 96 ILE CG1 C -19.041 24.672 -10.831 1.00 . A A . 96 ILE CG1 1 1
19 32752 1 1 96 ILE CG2 C -20.675 25.870 -12.310 1.00 . A A . 96 ILE CG2 1 1
19 32753 1 1 96 ILE H H -17.341 27.495 -10.247 1.00 . A A . 96 ILE H 1 1
19 32754 1 1 96 ILE HA H -18.043 26.304 -12.848 1.00 . A A . 96 ILE HA 1 1
19 32755 1 1 96 ILE HB H -19.898 26.600 -10.474 1.00 . A A . 96 ILE HB 1 1
19 32756 1 1 96 ILE HD11 H -20.945 23.770 -10.526 1.00 . A A . 96 ILE HD11 1 1
19 32757 1 1 96 ILE HD12 H -20.275 24.567 -9.103 1.00 . A A . 96 ILE HD12 1 1
19 32758 1 1 96 ILE HD13 H -19.625 23.015 -9.630 1.00 . A A . 96 ILE HD13 1 1
19 32759 1 1 96 ILE HG12 H -18.833 24.041 -11.683 1.00 . A A . 96 ILE HG12 1 1
19 32760 1 1 96 ILE HG13 H -18.135 24.806 -10.256 1.00 . A A . 96 ILE HG13 1 1
19 32761 1 1 96 ILE HG21 H -21.015 26.843 -12.630 1.00 . A A . 96 ILE HG21 1 1
19 32762 1 1 96 ILE HG22 H -21.488 25.341 -11.835 1.00 . A A . 96 ILE HG22 1 1
19 32763 1 1 96 ILE HG23 H -20.332 25.308 -13.167 1.00 . A A . 96 ILE HG23 1 1
19 32764 1 1 96 ILE N N -17.248 26.940 -11.056 1.00 . A A . 96 ILE N 1 1
19 32765 1 1 96 ILE O O -19.349 28.968 -11.500 1.00 . A A . 96 ILE O 1 1
19 32766 1 1 97 GLU C C -20.284 29.569 -15.171 1.00 . A A . 97 GLU C 1 1
19 32767 1 1 97 GLU CA C -19.240 29.822 -14.106 1.00 . A A . 97 GLU CA 1 1
19 32768 1 1 97 GLU CB C -18.120 30.712 -14.649 1.00 . A A . 97 GLU CB 1 1
19 32769 1 1 97 GLU CD C -16.292 31.046 -16.333 1.00 . A A . 97 GLU CD 1 1
19 32770 1 1 97 GLU CG C -17.314 30.087 -15.769 1.00 . A A . 97 GLU CG 1 1
19 32771 1 1 97 GLU H H -18.269 27.946 -14.231 1.00 . A A . 97 GLU H 1 1
19 32772 1 1 97 GLU HA H -19.719 30.328 -13.281 1.00 . A A . 97 GLU HA 1 1
19 32773 1 1 97 GLU HB2 H -18.552 31.630 -15.020 1.00 . A A . 97 GLU HB2 1 1
19 32774 1 1 97 GLU HB3 H -17.445 30.948 -13.842 1.00 . A A . 97 GLU HB3 1 1
19 32775 1 1 97 GLU HG2 H -16.801 29.219 -15.385 1.00 . A A . 97 GLU HG2 1 1
19 32776 1 1 97 GLU HG3 H -17.987 29.790 -16.560 1.00 . A A . 97 GLU HG3 1 1
19 32777 1 1 97 GLU N N -18.724 28.559 -13.612 1.00 . A A . 97 GLU N 1 1
19 32778 1 1 97 GLU O O -20.342 28.487 -15.751 1.00 . A A . 97 GLU O 1 1
19 32779 1 1 97 GLU OE1 O -15.223 31.213 -15.713 1.00 . A A . 97 GLU OE1 1 1
19 32780 1 1 97 GLU OE2 O -16.565 31.658 -17.388 1.00 . A A . 97 GLU OE2 1 1
19 32781 1 1 98 TYR C C -21.956 31.209 -17.620 1.00 . A A . 98 TYR C 1 1
19 32782 1 1 98 TYR CA C -22.203 30.411 -16.355 1.00 . A A . 98 TYR CA 1 1
19 32783 1 1 98 TYR CB C -23.522 30.844 -15.716 1.00 . A A . 98 TYR CB 1 1
19 32784 1 1 98 TYR CD1 C -23.771 29.496 -13.599 1.00 . A A . 98 TYR CD1 1 1
19 32785 1 1 98 TYR CD2 C -25.227 29.013 -15.426 1.00 . A A . 98 TYR CD2 1 1
19 32786 1 1 98 TYR CE1 C -24.376 28.508 -12.849 1.00 . A A . 98 TYR CE1 1 1
19 32787 1 1 98 TYR CE2 C -25.838 28.023 -14.681 1.00 . A A . 98 TYR CE2 1 1
19 32788 1 1 98 TYR CG C -24.183 29.764 -14.897 1.00 . A A . 98 TYR CG 1 1
19 32789 1 1 98 TYR CZ C -25.411 27.776 -13.393 1.00 . A A . 98 TYR CZ 1 1
19 32790 1 1 98 TYR H H -20.989 31.415 -14.956 1.00 . A A . 98 TYR H 1 1
19 32791 1 1 98 TYR HA H -22.271 29.366 -16.615 1.00 . A A . 98 TYR HA 1 1
19 32792 1 1 98 TYR HB2 H -23.335 31.682 -15.063 1.00 . A A . 98 TYR HB2 1 1
19 32793 1 1 98 TYR HB3 H -24.211 31.142 -16.493 1.00 . A A . 98 TYR HB3 1 1
19 32794 1 1 98 TYR HD1 H -22.960 30.071 -13.178 1.00 . A A . 98 TYR HD1 1 1
19 32795 1 1 98 TYR HD2 H -25.558 29.210 -16.440 1.00 . A A . 98 TYR HD2 1 1
19 32796 1 1 98 TYR HE1 H -24.041 28.315 -11.842 1.00 . A A . 98 TYR HE1 1 1
19 32797 1 1 98 TYR HE2 H -26.647 27.449 -15.106 1.00 . A A . 98 TYR HE2 1 1
19 32798 1 1 98 TYR HH H -26.122 27.098 -11.742 1.00 . A A . 98 TYR HH 1 1
19 32799 1 1 98 TYR N N -21.115 30.558 -15.414 1.00 . A A . 98 TYR N 1 1
19 32800 1 1 98 TYR O O -21.639 32.398 -17.572 1.00 . A A . 98 TYR O 1 1
19 32801 1 1 98 TYR OH O -26.016 26.791 -12.646 1.00 . A A . 98 TYR OH 1 1
19 32802 1 1 99 TYR C C -23.460 31.197 -20.614 1.00 . A A . 99 TYR C 1 1
19 32803 1 1 99 TYR CA C -22.055 31.202 -20.036 1.00 . A A . 99 TYR CA 1 1
19 32804 1 1 99 TYR CB C -21.064 30.521 -20.995 1.00 . A A . 99 TYR CB 1 1
19 32805 1 1 99 TYR CD1 C -22.303 28.823 -22.405 1.00 . A A . 99 TYR CD1 1 1
19 32806 1 1 99 TYR CD2 C -20.872 28.019 -20.679 1.00 . A A . 99 TYR CD2 1 1
19 32807 1 1 99 TYR CE1 C -22.631 27.526 -22.745 1.00 . A A . 99 TYR CE1 1 1
19 32808 1 1 99 TYR CE2 C -21.194 26.719 -21.014 1.00 . A A . 99 TYR CE2 1 1
19 32809 1 1 99 TYR CG C -21.420 29.094 -21.365 1.00 . A A . 99 TYR CG 1 1
19 32810 1 1 99 TYR CZ C -22.074 26.478 -22.048 1.00 . A A . 99 TYR CZ 1 1
19 32811 1 1 99 TYR H H -22.250 29.568 -18.711 1.00 . A A . 99 TYR H 1 1
19 32812 1 1 99 TYR HA H -21.749 32.225 -19.873 1.00 . A A . 99 TYR HA 1 1
19 32813 1 1 99 TYR HB2 H -21.013 31.094 -21.909 1.00 . A A . 99 TYR HB2 1 1
19 32814 1 1 99 TYR HB3 H -20.086 30.510 -20.535 1.00 . A A . 99 TYR HB3 1 1
19 32815 1 1 99 TYR HD1 H -22.740 29.646 -22.949 1.00 . A A . 99 TYR HD1 1 1
19 32816 1 1 99 TYR HD2 H -20.180 28.210 -19.869 1.00 . A A . 99 TYR HD2 1 1
19 32817 1 1 99 TYR HE1 H -23.317 27.338 -23.557 1.00 . A A . 99 TYR HE1 1 1
19 32818 1 1 99 TYR HE2 H -20.759 25.897 -20.466 1.00 . A A . 99 TYR HE2 1 1
19 32819 1 1 99 TYR HH H -22.353 25.083 -23.343 1.00 . A A . 99 TYR HH 1 1
19 32820 1 1 99 TYR N N -22.093 30.539 -18.748 1.00 . A A . 99 TYR N 1 1
19 32821 1 1 99 TYR O O -24.266 30.321 -20.277 1.00 . A A . 99 TYR O 1 1
19 32822 1 1 99 TYR OH O -22.405 25.187 -22.385 1.00 . A A . 99 TYR OH 1 1
19 32823 1 1 100 GLU C C -25.364 31.166 -23.025 1.00 . A A . 100 GLU C 1 1
19 32824 1 1 100 GLU CA C -25.105 32.266 -22.002 1.00 . A A . 100 GLU CA 1 1
19 32825 1 1 100 GLU CB C -25.337 33.648 -22.610 1.00 . A A . 100 GLU CB 1 1
19 32826 1 1 100 GLU CD C -27.060 35.359 -23.293 1.00 . A A . 100 GLU CD 1 1
19 32827 1 1 100 GLU CG C -26.784 33.902 -22.999 1.00 . A A . 100 GLU CG 1 1
19 32828 1 1 100 GLU H H -23.069 32.798 -21.749 1.00 . A A . 100 GLU H 1 1
19 32829 1 1 100 GLU HA H -25.793 32.131 -21.180 1.00 . A A . 100 GLU HA 1 1
19 32830 1 1 100 GLU HB2 H -25.042 34.399 -21.892 1.00 . A A . 100 GLU HB2 1 1
19 32831 1 1 100 GLU HB3 H -24.725 33.748 -23.493 1.00 . A A . 100 GLU HB3 1 1
19 32832 1 1 100 GLU HG2 H -27.012 33.324 -23.884 1.00 . A A . 100 GLU HG2 1 1
19 32833 1 1 100 GLU HG3 H -27.424 33.584 -22.190 1.00 . A A . 100 GLU HG3 1 1
19 32834 1 1 100 GLU N N -23.764 32.156 -21.466 1.00 . A A . 100 GLU N 1 1
19 32835 1 1 100 GLU O O -24.511 30.860 -23.857 1.00 . A A . 100 GLU O 1 1
19 32836 1 1 100 GLU OE1 O -27.407 36.104 -22.353 1.00 . A A . 100 GLU OE1 1 1
19 32837 1 1 100 GLU OE2 O -26.938 35.772 -24.464 1.00 . A A . 100 GLU OE2 1 1
19 32838 1 1 101 CYS C C -26.698 29.817 -25.269 1.00 . A A . 101 CYS C 1 1
19 32839 1 1 101 CYS CA C -26.978 29.489 -23.800 1.00 . A A . 101 CYS CA 1 1
19 32840 1 1 101 CYS CB C -28.472 29.250 -23.599 1.00 . A A . 101 CYS CB 1 1
19 32841 1 1 101 CYS H H -27.138 30.845 -22.184 1.00 . A A . 101 CYS H 1 1
19 32842 1 1 101 CYS HA H -26.442 28.593 -23.533 1.00 . A A . 101 CYS HA 1 1
19 32843 1 1 101 CYS HB2 H -28.654 29.021 -22.559 1.00 . A A . 101 CYS HB2 1 1
19 32844 1 1 101 CYS HB3 H -29.011 30.148 -23.862 1.00 . A A . 101 CYS HB3 1 1
19 32845 1 1 101 CYS N N -26.539 30.561 -22.912 1.00 . A A . 101 CYS N 1 1
19 32846 1 1 101 CYS O O -27.126 30.856 -25.773 1.00 . A A . 101 CYS O 1 1
19 32847 1 1 101 CYS SG S -29.153 27.886 -24.587 1.00 . A A . 101 CYS SG 1 1
19 32848 1 1 102 PRO C C -26.764 29.330 -28.336 1.00 . A A . 102 PRO C 1 1
19 32849 1 1 102 PRO CA C -25.592 29.111 -27.375 1.00 . A A . 102 PRO CA 1 1
19 32850 1 1 102 PRO CB C -24.851 27.817 -27.734 1.00 . A A . 102 PRO CB 1 1
19 32851 1 1 102 PRO CD C -25.519 27.619 -25.452 1.00 . A A . 102 PRO CD 1 1
19 32852 1 1 102 PRO CG C -25.260 26.827 -26.700 1.00 . A A . 102 PRO CG 1 1
19 32853 1 1 102 PRO HA H -24.911 29.945 -27.463 1.00 . A A . 102 PRO HA 1 1
19 32854 1 1 102 PRO HB2 H -25.144 27.498 -28.724 1.00 . A A . 102 PRO HB2 1 1
19 32855 1 1 102 PRO HB3 H -23.786 27.994 -27.710 1.00 . A A . 102 PRO HB3 1 1
19 32856 1 1 102 PRO HD2 H -26.276 27.136 -24.851 1.00 . A A . 102 PRO HD2 1 1
19 32857 1 1 102 PRO HD3 H -24.608 27.746 -24.887 1.00 . A A . 102 PRO HD3 1 1
19 32858 1 1 102 PRO HG2 H -26.159 26.320 -27.014 1.00 . A A . 102 PRO HG2 1 1
19 32859 1 1 102 PRO HG3 H -24.464 26.116 -26.536 1.00 . A A . 102 PRO HG3 1 1
19 32860 1 1 102 PRO N N -25.999 28.909 -25.975 1.00 . A A . 102 PRO N 1 1
19 32861 1 1 102 PRO O O -26.561 29.760 -29.467 1.00 . A A . 102 PRO O 1 1
19 32862 1 1 103 VAL C C -29.381 30.756 -28.968 1.00 . A A . 103 VAL C 1 1
19 32863 1 1 103 VAL CA C -29.166 29.258 -28.725 1.00 . A A . 103 VAL CA 1 1
19 32864 1 1 103 VAL CB C -30.441 28.631 -28.106 1.00 . A A . 103 VAL CB 1 1
19 32865 1 1 103 VAL CG1 C -30.915 29.412 -26.890 1.00 . A A . 103 VAL CG1 1 1
19 32866 1 1 103 VAL CG2 C -31.546 28.526 -29.142 1.00 . A A . 103 VAL CG2 1 1
19 32867 1 1 103 VAL H H -28.092 28.670 -26.995 1.00 . A A . 103 VAL H 1 1
19 32868 1 1 103 VAL HA H -28.983 28.776 -29.677 1.00 . A A . 103 VAL HA 1 1
19 32869 1 1 103 VAL HB H -30.195 27.632 -27.778 1.00 . A A . 103 VAL HB 1 1
19 32870 1 1 103 VAL HG11 H -31.168 30.420 -27.183 1.00 . A A . 103 VAL HG11 1 1
19 32871 1 1 103 VAL HG12 H -30.131 29.437 -26.148 1.00 . A A . 103 VAL HG12 1 1
19 32872 1 1 103 VAL HG13 H -31.788 28.928 -26.474 1.00 . A A . 103 VAL HG13 1 1
19 32873 1 1 103 VAL HG21 H -31.206 27.927 -29.974 1.00 . A A . 103 VAL HG21 1 1
19 32874 1 1 103 VAL HG22 H -31.805 29.515 -29.492 1.00 . A A . 103 VAL HG22 1 1
19 32875 1 1 103 VAL HG23 H -32.415 28.063 -28.697 1.00 . A A . 103 VAL HG23 1 1
19 32876 1 1 103 VAL N N -27.987 29.043 -27.890 1.00 . A A . 103 VAL N 1 1
19 32877 1 1 103 VAL O O -30.001 31.157 -29.954 1.00 . A A . 103 VAL O 1 1
19 32878 1 1 104 LYS C C -28.025 33.419 -29.448 1.00 . A A . 104 LYS C 1 1
19 32879 1 1 104 LYS CA C -28.869 33.026 -28.244 1.00 . A A . 104 LYS CA 1 1
19 32880 1 1 104 LYS CB C -28.338 33.721 -26.989 1.00 . A A . 104 LYS CB 1 1
19 32881 1 1 104 LYS CD C -30.481 34.778 -26.217 1.00 . A A . 104 LYS CD 1 1
19 32882 1 1 104 LYS CE C -29.959 36.164 -26.584 1.00 . A A . 104 LYS CE 1 1
19 32883 1 1 104 LYS CG C -29.349 33.824 -25.862 1.00 . A A . 104 LYS CG 1 1
19 32884 1 1 104 LYS H H -28.404 31.205 -27.276 1.00 . A A . 104 LYS H 1 1
19 32885 1 1 104 LYS HA H -29.891 33.327 -28.415 1.00 . A A . 104 LYS HA 1 1
19 32886 1 1 104 LYS HB2 H -27.486 33.168 -26.623 1.00 . A A . 104 LYS HB2 1 1
19 32887 1 1 104 LYS HB3 H -28.022 34.719 -27.250 1.00 . A A . 104 LYS HB3 1 1
19 32888 1 1 104 LYS HD2 H -31.022 34.375 -27.062 1.00 . A A . 104 LYS HD2 1 1
19 32889 1 1 104 LYS HD3 H -31.146 34.864 -25.370 1.00 . A A . 104 LYS HD3 1 1
19 32890 1 1 104 LYS HE2 H -29.321 36.073 -27.450 1.00 . A A . 104 LYS HE2 1 1
19 32891 1 1 104 LYS HE3 H -30.799 36.801 -26.823 1.00 . A A . 104 LYS HE3 1 1
19 32892 1 1 104 LYS HG2 H -29.761 32.845 -25.671 1.00 . A A . 104 LYS HG2 1 1
19 32893 1 1 104 LYS HG3 H -28.849 34.187 -24.974 1.00 . A A . 104 LYS HG3 1 1
19 32894 1 1 104 LYS HZ1 H -28.347 36.196 -25.241 1.00 . A A . 104 LYS HZ1 1 1
19 32895 1 1 104 LYS HZ2 H -29.773 36.887 -24.628 1.00 . A A . 104 LYS HZ2 1 1
19 32896 1 1 104 LYS HZ3 H -28.841 37.730 -25.765 1.00 . A A . 104 LYS HZ3 1 1
19 32897 1 1 104 LYS N N -28.842 31.581 -28.072 1.00 . A A . 104 LYS N 1 1
19 32898 1 1 104 LYS NZ N -29.178 36.786 -25.479 1.00 . A A . 104 LYS NZ 1 1
19 32899 1 1 104 LYS O O -28.282 34.420 -30.116 1.00 . A A . 104 LYS O 1 1
19 32900 1 1 105 ARG C C -26.482 31.820 -31.948 1.00 . A A . 105 ARG C 1 1
19 32901 1 1 105 ARG CA C -26.135 32.817 -30.852 1.00 . A A . 105 ARG CA 1 1
19 32902 1 1 105 ARG CB C -24.676 32.635 -30.419 1.00 . A A . 105 ARG CB 1 1
19 32903 1 1 105 ARG CD C -24.029 34.933 -29.559 1.00 . A A . 105 ARG CD 1 1
19 32904 1 1 105 ARG CG C -24.264 33.467 -29.209 1.00 . A A . 105 ARG CG 1 1
19 32905 1 1 105 ARG CZ C -25.480 36.238 -31.068 1.00 . A A . 105 ARG CZ 1 1
19 32906 1 1 105 ARG H H -26.870 31.825 -29.143 1.00 . A A . 105 ARG H 1 1
19 32907 1 1 105 ARG HA H -26.287 33.816 -31.219 1.00 . A A . 105 ARG HA 1 1
19 32908 1 1 105 ARG HB2 H -24.514 31.595 -30.180 1.00 . A A . 105 ARG HB2 1 1
19 32909 1 1 105 ARG HB3 H -24.036 32.905 -31.246 1.00 . A A . 105 ARG HB3 1 1
19 32910 1 1 105 ARG HD2 H -23.569 35.418 -28.712 1.00 . A A . 105 ARG HD2 1 1
19 32911 1 1 105 ARG HD3 H -23.356 34.981 -30.403 1.00 . A A . 105 ARG HD3 1 1
19 32912 1 1 105 ARG HE H -25.954 35.711 -29.193 1.00 . A A . 105 ARG HE 1 1
19 32913 1 1 105 ARG HG2 H -25.047 33.413 -28.468 1.00 . A A . 105 ARG HG2 1 1
19 32914 1 1 105 ARG HG3 H -23.352 33.054 -28.798 1.00 . A A . 105 ARG HG3 1 1
19 32915 1 1 105 ARG HH11 H -23.696 35.701 -31.875 1.00 . A A . 105 ARG HH11 1 1
19 32916 1 1 105 ARG HH12 H -24.748 36.605 -32.923 1.00 . A A . 105 ARG HH12 1 1
19 32917 1 1 105 ARG HH21 H -27.317 36.943 -30.558 1.00 . A A . 105 ARG HH21 1 1
19 32918 1 1 105 ARG HH22 H -26.782 37.328 -32.167 1.00 . A A . 105 ARG HH22 1 1
19 32919 1 1 105 ARG N N -27.018 32.606 -29.718 1.00 . A A . 105 ARG N 1 1
19 32920 1 1 105 ARG NE N -25.260 35.649 -29.894 1.00 . A A . 105 ARG NE 1 1
19 32921 1 1 105 ARG NH1 N -24.566 36.180 -32.029 1.00 . A A . 105 ARG NH1 1 1
19 32922 1 1 105 ARG NH2 N -26.615 36.887 -31.282 1.00 . A A . 105 ARG NH2 1 1
19 32923 1 1 105 ARG O O -25.718 31.626 -32.895 1.00 . A A . 105 ARG O 1 1
19 32924 1 1 106 LYS C C -27.093 29.138 -33.020 1.00 . A A . 106 LYS C 1 1
19 32925 1 1 106 LYS CA C -28.173 30.145 -32.645 1.00 . A A . 106 LYS CA 1 1
19 32926 1 1 106 LYS CB C -28.873 30.705 -33.888 1.00 . A A . 106 LYS CB 1 1
19 32927 1 1 106 LYS CD C -28.797 32.064 -35.969 1.00 . A A . 106 LYS CD 1 1
19 32928 1 1 106 LYS CE C -27.932 32.708 -37.038 1.00 . A A . 106 LYS CE 1 1
19 32929 1 1 106 LYS CG C -27.974 31.438 -34.864 1.00 . A A . 106 LYS CG 1 1
19 32930 1 1 106 LYS H H -28.222 31.516 -31.045 1.00 . A A . 106 LYS H 1 1
19 32931 1 1 106 LYS HA H -28.913 29.618 -32.061 1.00 . A A . 106 LYS HA 1 1
19 32932 1 1 106 LYS HB2 H -29.334 29.885 -34.417 1.00 . A A . 106 LYS HB2 1 1
19 32933 1 1 106 LYS HB3 H -29.649 31.387 -33.568 1.00 . A A . 106 LYS HB3 1 1
19 32934 1 1 106 LYS HD2 H -29.402 31.298 -36.428 1.00 . A A . 106 LYS HD2 1 1
19 32935 1 1 106 LYS HD3 H -29.437 32.817 -35.531 1.00 . A A . 106 LYS HD3 1 1
19 32936 1 1 106 LYS HE2 H -27.387 33.530 -36.597 1.00 . A A . 106 LYS HE2 1 1
19 32937 1 1 106 LYS HE3 H -27.236 31.973 -37.414 1.00 . A A . 106 LYS HE3 1 1
19 32938 1 1 106 LYS HG2 H -27.436 32.212 -34.337 1.00 . A A . 106 LYS HG2 1 1
19 32939 1 1 106 LYS HG3 H -27.275 30.737 -35.296 1.00 . A A . 106 LYS HG3 1 1
19 32940 1 1 106 LYS HZ1 H -29.418 33.948 -37.828 1.00 . A A . 106 LYS HZ1 1 1
19 32941 1 1 106 LYS HZ2 H -29.302 32.438 -38.592 1.00 . A A . 106 LYS HZ2 1 1
19 32942 1 1 106 LYS HZ3 H -28.142 33.633 -38.903 1.00 . A A . 106 LYS HZ3 1 1
19 32943 1 1 106 LYS N N -27.657 31.212 -31.782 1.00 . A A . 106 LYS N 1 1
19 32944 1 1 106 LYS NZ N -28.754 33.220 -38.168 1.00 . A A . 106 LYS NZ 1 1
19 32945 1 1 106 LYS O O -26.758 28.253 -32.227 1.00 . A A . 106 LYS O 1 1
19 32946 2 2 1 ZN ZN ZN -29.540 26.213 -23.057 1.00 . B A . 129 ZN ZN 1 1
20 32947 1 1 1 MET C C -5.354 -2.829 -11.054 1.00 . A A . 1 MET C 1 1
20 32948 1 1 1 MET CA C -5.292 -2.835 -12.581 1.00 . A A . 1 MET CA 1 1
20 32949 1 1 1 MET CB C -4.071 -2.043 -13.066 1.00 . A A . 1 MET CB 1 1
20 32950 1 1 1 MET CE C 0.017 -2.608 -12.443 1.00 . A A . 1 MET CE 1 1
20 32951 1 1 1 MET CG C -2.745 -2.620 -12.593 1.00 . A A . 1 MET CG 1 1
20 32952 1 1 1 MET HA H -5.200 -3.858 -12.916 1.00 . A A . 1 MET HA 1 1
20 32953 1 1 1 MET HB2 H -4.069 -2.033 -14.146 1.00 . A A . 1 MET HB2 1 1
20 32954 1 1 1 MET HB3 H -4.146 -1.028 -12.705 1.00 . A A . 1 MET HB3 1 1
20 32955 1 1 1 MET HE1 H -0.011 -3.645 -12.748 1.00 . A A . 1 MET HE1 1 1
20 32956 1 1 1 MET HE2 H -0.095 -2.545 -11.372 1.00 . A A . 1 MET HE2 1 1
20 32957 1 1 1 MET HE3 H 0.963 -2.173 -12.733 1.00 . A A . 1 MET HE3 1 1
20 32958 1 1 1 MET HG2 H -2.717 -2.586 -11.514 1.00 . A A . 1 MET HG2 1 1
20 32959 1 1 1 MET HG3 H -2.679 -3.648 -12.918 1.00 . A A . 1 MET HG3 1 1
20 32960 1 1 1 MET N N -6.538 -2.276 -13.158 1.00 . A A . 1 MET N 1 1
20 32961 1 1 1 MET O O -4.588 -3.531 -10.389 1.00 . A A . 1 MET O 1 1
20 32962 1 1 1 MET SD S -1.321 -1.718 -13.235 1.00 . A A . 1 MET SD 1 1
20 32963 1 1 2 GLU C C -7.158 -3.324 -8.623 1.00 . A A . 2 GLU C 1 1
20 32964 1 1 2 GLU CA C -6.466 -2.035 -9.055 1.00 . A A . 2 GLU CA 1 1
20 32965 1 1 2 GLU CB C -7.272 -0.802 -8.607 1.00 . A A . 2 GLU CB 1 1
20 32966 1 1 2 GLU CD C -8.373 0.026 -10.737 1.00 . A A . 2 GLU CD 1 1
20 32967 1 1 2 GLU CG C -8.578 -0.576 -9.361 1.00 . A A . 2 GLU CG 1 1
20 32968 1 1 2 GLU H H -6.818 -1.464 -11.061 1.00 . A A . 2 GLU H 1 1
20 32969 1 1 2 GLU HA H -5.490 -2.001 -8.593 1.00 . A A . 2 GLU HA 1 1
20 32970 1 1 2 GLU HB2 H -7.508 -0.910 -7.559 1.00 . A A . 2 GLU HB2 1 1
20 32971 1 1 2 GLU HB3 H -6.655 0.076 -8.734 1.00 . A A . 2 GLU HB3 1 1
20 32972 1 1 2 GLU HG2 H -9.081 -1.525 -9.475 1.00 . A A . 2 GLU HG2 1 1
20 32973 1 1 2 GLU HG3 H -9.202 0.090 -8.782 1.00 . A A . 2 GLU HG3 1 1
20 32974 1 1 2 GLU N N -6.264 -2.045 -10.495 1.00 . A A . 2 GLU N 1 1
20 32975 1 1 2 GLU O O -7.943 -3.895 -9.379 1.00 . A A . 2 GLU O 1 1
20 32976 1 1 2 GLU OE1 O -8.223 1.259 -10.838 1.00 . A A . 2 GLU OE1 1 1
20 32977 1 1 2 GLU OE2 O -8.352 -0.734 -11.727 1.00 . A A . 2 GLU OE2 1 1
20 32978 1 1 3 PRO C C -8.907 -5.057 -6.722 1.00 . A A . 3 PRO C 1 1
20 32979 1 1 3 PRO CA C -7.395 -5.088 -6.926 1.00 . A A . 3 PRO CA 1 1
20 32980 1 1 3 PRO CB C -6.678 -5.298 -5.589 1.00 . A A . 3 PRO CB 1 1
20 32981 1 1 3 PRO CD C -5.978 -3.171 -6.422 1.00 . A A . 3 PRO CD 1 1
20 32982 1 1 3 PRO CG C -6.260 -3.937 -5.159 1.00 . A A . 3 PRO CG 1 1
20 32983 1 1 3 PRO HA H -7.147 -5.896 -7.598 1.00 . A A . 3 PRO HA 1 1
20 32984 1 1 3 PRO HB2 H -7.360 -5.743 -4.880 1.00 . A A . 3 PRO HB2 1 1
20 32985 1 1 3 PRO HB3 H -5.825 -5.944 -5.733 1.00 . A A . 3 PRO HB3 1 1
20 32986 1 1 3 PRO HD2 H -6.234 -2.129 -6.295 1.00 . A A . 3 PRO HD2 1 1
20 32987 1 1 3 PRO HD3 H -4.942 -3.275 -6.702 1.00 . A A . 3 PRO HD3 1 1
20 32988 1 1 3 PRO HG2 H -7.058 -3.463 -4.605 1.00 . A A . 3 PRO HG2 1 1
20 32989 1 1 3 PRO HG3 H -5.368 -4.001 -4.552 1.00 . A A . 3 PRO HG3 1 1
20 32990 1 1 3 PRO N N -6.859 -3.814 -7.414 1.00 . A A . 3 PRO N 1 1
20 32991 1 1 3 PRO O O -9.403 -4.550 -5.712 1.00 . A A . 3 PRO O 1 1
20 32992 1 1 4 ILE C C -11.426 -7.017 -6.905 1.00 . A A . 4 ILE C 1 1
20 32993 1 1 4 ILE CA C -11.082 -5.694 -7.582 1.00 . A A . 4 ILE CA 1 1
20 32994 1 1 4 ILE CB C -11.780 -5.608 -8.964 1.00 . A A . 4 ILE CB 1 1
20 32995 1 1 4 ILE CD1 C -11.638 -3.054 -9.020 1.00 . A A . 4 ILE CD1 1 1
20 32996 1 1 4 ILE CG1 C -11.321 -4.356 -9.727 1.00 . A A . 4 ILE CG1 1 1
20 32997 1 1 4 ILE CG2 C -13.297 -5.601 -8.800 1.00 . A A . 4 ILE CG2 1 1
20 32998 1 1 4 ILE H H -9.193 -5.900 -8.505 1.00 . A A . 4 ILE H 1 1
20 32999 1 1 4 ILE HA H -11.434 -4.879 -6.964 1.00 . A A . 4 ILE HA 1 1
20 33000 1 1 4 ILE HB H -11.508 -6.484 -9.532 1.00 . A A . 4 ILE HB 1 1
20 33001 1 1 4 ILE HD11 H -11.150 -3.042 -8.057 1.00 . A A . 4 ILE HD11 1 1
20 33002 1 1 4 ILE HD12 H -12.706 -2.969 -8.883 1.00 . A A . 4 ILE HD12 1 1
20 33003 1 1 4 ILE HD13 H -11.283 -2.224 -9.614 1.00 . A A . 4 ILE HD13 1 1
20 33004 1 1 4 ILE HG12 H -10.252 -4.402 -9.870 1.00 . A A . 4 ILE HG12 1 1
20 33005 1 1 4 ILE HG13 H -11.808 -4.335 -10.694 1.00 . A A . 4 ILE HG13 1 1
20 33006 1 1 4 ILE HG21 H -13.766 -5.551 -9.772 1.00 . A A . 4 ILE HG21 1 1
20 33007 1 1 4 ILE HG22 H -13.593 -4.744 -8.214 1.00 . A A . 4 ILE HG22 1 1
20 33008 1 1 4 ILE HG23 H -13.609 -6.505 -8.298 1.00 . A A . 4 ILE HG23 1 1
20 33009 1 1 4 ILE N N -9.638 -5.581 -7.694 1.00 . A A . 4 ILE N 1 1
20 33010 1 1 4 ILE O O -11.808 -7.990 -7.555 1.00 . A A . 4 ILE O 1 1
20 33011 1 1 5 GLY C C -12.235 -8.076 -3.589 1.00 . A A . 5 GLY C 1 1
20 33012 1 1 5 GLY CA C -11.452 -8.283 -4.862 1.00 . A A . 5 GLY CA 1 1
20 33013 1 1 5 GLY H H -10.952 -6.246 -5.120 1.00 . A A . 5 GLY H 1 1
20 33014 1 1 5 GLY HA2 H -11.990 -8.977 -5.490 1.00 . A A . 5 GLY HA2 1 1
20 33015 1 1 5 GLY HA3 H -10.492 -8.712 -4.614 1.00 . A A . 5 GLY HA3 1 1
20 33016 1 1 5 GLY N N -11.242 -7.057 -5.594 1.00 . A A . 5 GLY N 1 1
20 33017 1 1 5 GLY O O -11.800 -7.361 -2.688 1.00 . A A . 5 GLY O 1 1
20 33018 1 1 6 ARG C C -14.499 -10.095 -1.856 1.00 . A A . 6 ARG C 1 1
20 33019 1 1 6 ARG CA C -14.203 -8.672 -2.306 1.00 . A A . 6 ARG CA 1 1
20 33020 1 1 6 ARG CB C -15.505 -7.889 -2.523 1.00 . A A . 6 ARG CB 1 1
20 33021 1 1 6 ARG CD C -17.580 -7.532 -3.889 1.00 . A A . 6 ARG CD 1 1
20 33022 1 1 6 ARG CG C -16.323 -8.368 -3.708 1.00 . A A . 6 ARG CG 1 1
20 33023 1 1 6 ARG CZ C -19.452 -7.320 -5.489 1.00 . A A . 6 ARG CZ 1 1
20 33024 1 1 6 ARG H H -13.731 -9.181 -4.306 1.00 . A A . 6 ARG H 1 1
20 33025 1 1 6 ARG HA H -13.622 -8.180 -1.540 1.00 . A A . 6 ARG HA 1 1
20 33026 1 1 6 ARG HB2 H -16.116 -7.978 -1.637 1.00 . A A . 6 ARG HB2 1 1
20 33027 1 1 6 ARG HB3 H -15.263 -6.847 -2.679 1.00 . A A . 6 ARG HB3 1 1
20 33028 1 1 6 ARG HD2 H -18.223 -7.683 -3.035 1.00 . A A . 6 ARG HD2 1 1
20 33029 1 1 6 ARG HD3 H -17.298 -6.492 -3.947 1.00 . A A . 6 ARG HD3 1 1
20 33030 1 1 6 ARG HE H -17.925 -8.616 -5.662 1.00 . A A . 6 ARG HE 1 1
20 33031 1 1 6 ARG HG2 H -15.722 -8.298 -4.602 1.00 . A A . 6 ARG HG2 1 1
20 33032 1 1 6 ARG HG3 H -16.607 -9.397 -3.542 1.00 . A A . 6 ARG HG3 1 1
20 33033 1 1 6 ARG HH11 H -19.568 -6.059 -3.906 1.00 . A A . 6 ARG HH11 1 1
20 33034 1 1 6 ARG HH12 H -20.864 -5.918 -5.059 1.00 . A A . 6 ARG HH12 1 1
20 33035 1 1 6 ARG HH21 H -19.636 -8.448 -7.169 1.00 . A A . 6 ARG HH21 1 1
20 33036 1 1 6 ARG HH22 H -20.900 -7.279 -6.916 1.00 . A A . 6 ARG HH22 1 1
20 33037 1 1 6 ARG N N -13.400 -8.695 -3.519 1.00 . A A . 6 ARG N 1 1
20 33038 1 1 6 ARG NE N -18.312 -7.895 -5.100 1.00 . A A . 6 ARG NE 1 1
20 33039 1 1 6 ARG NH1 N -20.003 -6.357 -4.755 1.00 . A A . 6 ARG NH1 1 1
20 33040 1 1 6 ARG NH2 N -20.044 -7.714 -6.611 1.00 . A A . 6 ARG NH2 1 1
20 33041 1 1 6 ARG O O -15.175 -10.320 -0.855 1.00 . A A . 6 ARG O 1 1
20 33042 1 1 7 SER C C -13.184 -12.994 -1.285 1.00 . A A . 7 SER C 1 1
20 33043 1 1 7 SER CA C -14.180 -12.468 -2.318 1.00 . A A . 7 SER CA 1 1
20 33044 1 1 7 SER CB C -14.052 -13.263 -3.614 1.00 . A A . 7 SER CB 1 1
20 33045 1 1 7 SER H H -13.371 -10.810 -3.342 1.00 . A A . 7 SER H 1 1
20 33046 1 1 7 SER HA H -15.183 -12.579 -1.932 1.00 . A A . 7 SER HA 1 1
20 33047 1 1 7 SER HB2 H -13.007 -13.369 -3.873 1.00 . A A . 7 SER HB2 1 1
20 33048 1 1 7 SER HB3 H -14.492 -14.239 -3.480 1.00 . A A . 7 SER HB3 1 1
20 33049 1 1 7 SER HG H -15.661 -12.841 -4.662 1.00 . A A . 7 SER HG 1 1
20 33050 1 1 7 SER N N -13.949 -11.055 -2.591 1.00 . A A . 7 SER N 1 1
20 33051 1 1 7 SER O O -13.044 -14.201 -1.099 1.00 . A A . 7 SER O 1 1
20 33052 1 1 7 SER OG O -14.722 -12.604 -4.674 1.00 . A A . 7 SER OG 1 1
20 33053 1 1 8 LEU C C -12.170 -13.107 1.593 1.00 . A A . 8 LEU C 1 1
20 33054 1 1 8 LEU CA C -11.508 -12.443 0.393 1.00 . A A . 8 LEU CA 1 1
20 33055 1 1 8 LEU CB C -10.712 -11.212 0.851 1.00 . A A . 8 LEU CB 1 1
20 33056 1 1 8 LEU CD1 C -10.244 -10.168 -1.405 1.00 . A A . 8 LEU CD1 1 1
20 33057 1 1 8 LEU CD2 C -8.769 -9.647 0.544 1.00 . A A . 8 LEU CD2 1 1
20 33058 1 1 8 LEU CG C -9.631 -10.710 -0.122 1.00 . A A . 8 LEU CG 1 1
20 33059 1 1 8 LEU H H -12.674 -11.131 -0.787 1.00 . A A . 8 LEU H 1 1
20 33060 1 1 8 LEU HA H -10.828 -13.148 -0.063 1.00 . A A . 8 LEU HA 1 1
20 33061 1 1 8 LEU HB2 H -11.412 -10.406 1.022 1.00 . A A . 8 LEU HB2 1 1
20 33062 1 1 8 LEU HB3 H -10.234 -11.452 1.790 1.00 . A A . 8 LEU HB3 1 1
20 33063 1 1 8 LEU HD11 H -9.458 -9.802 -2.051 1.00 . A A . 8 LEU HD11 1 1
20 33064 1 1 8 LEU HD12 H -10.921 -9.360 -1.170 1.00 . A A . 8 LEU HD12 1 1
20 33065 1 1 8 LEU HD13 H -10.784 -10.956 -1.908 1.00 . A A . 8 LEU HD13 1 1
20 33066 1 1 8 LEU HD21 H -8.010 -9.313 -0.149 1.00 . A A . 8 LEU HD21 1 1
20 33067 1 1 8 LEU HD22 H -8.295 -10.063 1.421 1.00 . A A . 8 LEU HD22 1 1
20 33068 1 1 8 LEU HD23 H -9.387 -8.809 0.832 1.00 . A A . 8 LEU HD23 1 1
20 33069 1 1 8 LEU HG H -8.991 -11.537 -0.386 1.00 . A A . 8 LEU HG 1 1
20 33070 1 1 8 LEU N N -12.503 -12.078 -0.608 1.00 . A A . 8 LEU N 1 1
20 33071 1 1 8 LEU O O -11.656 -14.082 2.136 1.00 . A A . 8 LEU O 1 1
20 33072 1 1 9 GLN C C -15.512 -13.332 2.775 1.00 . A A . 9 GLN C 1 1
20 33073 1 1 9 GLN CA C -14.050 -13.098 3.141 1.00 . A A . 9 GLN CA 1 1
20 33074 1 1 9 GLN CB C -13.978 -12.122 4.323 1.00 . A A . 9 GLN CB 1 1
20 33075 1 1 9 GLN CD C -11.811 -13.004 5.282 1.00 . A A . 9 GLN CD 1 1
20 33076 1 1 9 GLN CG C -12.563 -11.791 4.775 1.00 . A A . 9 GLN CG 1 1
20 33077 1 1 9 GLN H H -13.686 -11.816 1.499 1.00 . A A . 9 GLN H 1 1
20 33078 1 1 9 GLN HA H -13.601 -14.037 3.426 1.00 . A A . 9 GLN HA 1 1
20 33079 1 1 9 GLN HB2 H -14.465 -11.200 4.041 1.00 . A A . 9 GLN HB2 1 1
20 33080 1 1 9 GLN HB3 H -14.508 -12.553 5.161 1.00 . A A . 9 GLN HB3 1 1
20 33081 1 1 9 GLN HE21 H -10.087 -12.196 4.715 1.00 . A A . 9 GLN HE21 1 1
20 33082 1 1 9 GLN HE22 H -9.987 -13.771 5.443 1.00 . A A . 9 GLN HE22 1 1
20 33083 1 1 9 GLN HG2 H -12.020 -11.374 3.941 1.00 . A A . 9 GLN HG2 1 1
20 33084 1 1 9 GLN HG3 H -12.614 -11.060 5.570 1.00 . A A . 9 GLN HG3 1 1
20 33085 1 1 9 GLN N N -13.317 -12.574 1.995 1.00 . A A . 9 GLN N 1 1
20 33086 1 1 9 GLN NE2 N -10.499 -12.988 5.135 1.00 . A A . 9 GLN NE2 1 1
20 33087 1 1 9 GLN O O -16.014 -14.456 2.826 1.00 . A A . 9 GLN O 1 1
20 33088 1 1 9 GLN OE1 O -12.403 -13.941 5.814 1.00 . A A . 9 GLN OE1 1 1
20 33089 1 1 10 GLY C C -18.323 -11.086 2.535 1.00 . A A . 10 GLY C 1 1
20 33090 1 1 10 GLY CA C -17.591 -12.325 2.073 1.00 . A A . 10 GLY CA 1 1
20 33091 1 1 10 GLY H H -15.724 -11.395 2.355 1.00 . A A . 10 GLY H 1 1
20 33092 1 1 10 GLY HA2 H -17.703 -12.426 1.003 1.00 . A A . 10 GLY HA2 1 1
20 33093 1 1 10 GLY HA3 H -18.024 -13.187 2.558 1.00 . A A . 10 GLY HA3 1 1
20 33094 1 1 10 GLY N N -16.185 -12.255 2.402 1.00 . A A . 10 GLY N 1 1
20 33095 1 1 10 GLY O O -18.309 -10.059 1.858 1.00 . A A . 10 GLY O 1 1
20 33096 1 1 11 VAL C C -18.789 -9.427 5.387 1.00 . A A . 11 VAL C 1 1
20 33097 1 1 11 VAL CA C -19.622 -10.021 4.266 1.00 . A A . 11 VAL CA 1 1
20 33098 1 1 11 VAL CB C -21.017 -10.384 4.809 1.00 . A A . 11 VAL CB 1 1
20 33099 1 1 11 VAL CG1 C -21.757 -9.136 5.276 1.00 . A A . 11 VAL CG1 1 1
20 33100 1 1 11 VAL CG2 C -21.830 -11.130 3.765 1.00 . A A . 11 VAL CG2 1 1
20 33101 1 1 11 VAL H H -18.924 -12.019 4.196 1.00 . A A . 11 VAL H 1 1
20 33102 1 1 11 VAL HA H -19.739 -9.278 3.486 1.00 . A A . 11 VAL HA 1 1
20 33103 1 1 11 VAL HB H -20.885 -11.033 5.662 1.00 . A A . 11 VAL HB 1 1
20 33104 1 1 11 VAL HG11 H -22.695 -9.422 5.728 1.00 . A A . 11 VAL HG11 1 1
20 33105 1 1 11 VAL HG12 H -21.945 -8.490 4.431 1.00 . A A . 11 VAL HG12 1 1
20 33106 1 1 11 VAL HG13 H -21.153 -8.610 6.001 1.00 . A A . 11 VAL HG13 1 1
20 33107 1 1 11 VAL HG21 H -22.800 -11.368 4.174 1.00 . A A . 11 VAL HG21 1 1
20 33108 1 1 11 VAL HG22 H -21.319 -12.042 3.493 1.00 . A A . 11 VAL HG22 1 1
20 33109 1 1 11 VAL HG23 H -21.951 -10.508 2.890 1.00 . A A . 11 VAL HG23 1 1
20 33110 1 1 11 VAL N N -18.939 -11.168 3.697 1.00 . A A . 11 VAL N 1 1
20 33111 1 1 11 VAL O O -18.842 -9.884 6.532 1.00 . A A . 11 VAL O 1 1
20 33112 1 1 12 THR C C -16.693 -6.426 5.394 1.00 . A A . 12 THR C 1 1
20 33113 1 1 12 THR CA C -17.169 -7.734 6.001 1.00 . A A . 12 THR CA 1 1
20 33114 1 1 12 THR CB C -15.952 -8.583 6.436 1.00 . A A . 12 THR CB 1 1
20 33115 1 1 12 THR CG2 C -15.048 -8.892 5.252 1.00 . A A . 12 THR CG2 1 1
20 33116 1 1 12 THR H H -17.974 -8.148 4.103 1.00 . A A . 12 THR H 1 1
20 33117 1 1 12 THR HA H -17.768 -7.520 6.875 1.00 . A A . 12 THR HA 1 1
20 33118 1 1 12 THR HB H -16.310 -9.513 6.846 1.00 . A A . 12 THR HB 1 1
20 33119 1 1 12 THR HG1 H -15.368 -8.301 8.307 1.00 . A A . 12 THR HG1 1 1
20 33120 1 1 12 THR HG21 H -15.605 -9.444 4.511 1.00 . A A . 12 THR HG21 1 1
20 33121 1 1 12 THR HG22 H -14.208 -9.483 5.586 1.00 . A A . 12 THR HG22 1 1
20 33122 1 1 12 THR HG23 H -14.691 -7.968 4.821 1.00 . A A . 12 THR HG23 1 1
20 33123 1 1 12 THR N N -18.000 -8.430 5.042 1.00 . A A . 12 THR N 1 1
20 33124 1 1 12 THR O O -16.622 -6.297 4.169 1.00 . A A . 12 THR O 1 1
20 33125 1 1 12 THR OG1 O -15.202 -7.894 7.443 1.00 . A A . 12 THR OG1 1 1
20 33126 1 1 13 GLY C C -17.073 -3.336 5.232 1.00 . A A . 13 GLY C 1 1
20 33127 1 1 13 GLY CA C -15.936 -4.175 5.774 1.00 . A A . 13 GLY CA 1 1
20 33128 1 1 13 GLY H H -16.486 -5.629 7.206 1.00 . A A . 13 GLY H 1 1
20 33129 1 1 13 GLY HA2 H -15.467 -3.646 6.591 1.00 . A A . 13 GLY HA2 1 1
20 33130 1 1 13 GLY HA3 H -15.208 -4.328 4.991 1.00 . A A . 13 GLY HA3 1 1
20 33131 1 1 13 GLY N N -16.393 -5.461 6.245 1.00 . A A . 13 GLY N 1 1
20 33132 1 1 13 GLY O O -17.555 -3.571 4.125 1.00 . A A . 13 GLY O 1 1
20 33133 1 1 14 ARG C C -18.322 -0.048 6.063 1.00 . A A . 14 ARG C 1 1
20 33134 1 1 14 ARG CA C -18.594 -1.478 5.612 1.00 . A A . 14 ARG CA 1 1
20 33135 1 1 14 ARG CB C -19.934 -1.951 6.204 1.00 . A A . 14 ARG CB 1 1
20 33136 1 1 14 ARG CD C -20.580 -3.234 4.140 1.00 . A A . 14 ARG CD 1 1
20 33137 1 1 14 ARG CG C -20.439 -3.277 5.653 1.00 . A A . 14 ARG CG 1 1
20 33138 1 1 14 ARG CZ C -20.625 -5.347 2.871 1.00 . A A . 14 ARG CZ 1 1
20 33139 1 1 14 ARG H H -17.059 -2.200 6.870 1.00 . A A . 14 ARG H 1 1
20 33140 1 1 14 ARG HA H -18.659 -1.497 4.534 1.00 . A A . 14 ARG HA 1 1
20 33141 1 1 14 ARG HB2 H -19.821 -2.055 7.274 1.00 . A A . 14 ARG HB2 1 1
20 33142 1 1 14 ARG HB3 H -20.683 -1.197 6.007 1.00 . A A . 14 ARG HB3 1 1
20 33143 1 1 14 ARG HD2 H -21.157 -2.365 3.870 1.00 . A A . 14 ARG HD2 1 1
20 33144 1 1 14 ARG HD3 H -19.592 -3.161 3.706 1.00 . A A . 14 ARG HD3 1 1
20 33145 1 1 14 ARG HE H -22.207 -4.517 3.783 1.00 . A A . 14 ARG HE 1 1
20 33146 1 1 14 ARG HG2 H -19.738 -4.056 5.916 1.00 . A A . 14 ARG HG2 1 1
20 33147 1 1 14 ARG HG3 H -21.402 -3.496 6.090 1.00 . A A . 14 ARG HG3 1 1
20 33148 1 1 14 ARG HH11 H -18.767 -4.549 3.083 1.00 . A A . 14 ARG HH11 1 1
20 33149 1 1 14 ARG HH12 H -18.857 -5.988 2.116 1.00 . A A . 14 ARG HH12 1 1
20 33150 1 1 14 ARG HH21 H -22.318 -6.408 2.508 1.00 . A A . 14 ARG HH21 1 1
20 33151 1 1 14 ARG HH22 H -20.865 -7.044 1.783 1.00 . A A . 14 ARG HH22 1 1
20 33152 1 1 14 ARG N N -17.498 -2.353 6.010 1.00 . A A . 14 ARG N 1 1
20 33153 1 1 14 ARG NE N -21.239 -4.424 3.609 1.00 . A A . 14 ARG NE 1 1
20 33154 1 1 14 ARG NH1 N -19.312 -5.292 2.673 1.00 . A A . 14 ARG NH1 1 1
20 33155 1 1 14 ARG NH2 N -21.324 -6.345 2.350 1.00 . A A . 14 ARG NH2 1 1
20 33156 1 1 14 ARG O O -18.982 0.467 6.965 1.00 . A A . 14 ARG O 1 1
20 33157 1 1 15 PRO C C -17.901 2.911 4.859 1.00 . A A . 15 PRO C 1 1
20 33158 1 1 15 PRO CA C -17.031 2.007 5.727 1.00 . A A . 15 PRO CA 1 1
20 33159 1 1 15 PRO CB C -15.555 2.140 5.352 1.00 . A A . 15 PRO CB 1 1
20 33160 1 1 15 PRO CD C -16.352 0.025 4.506 1.00 . A A . 15 PRO CD 1 1
20 33161 1 1 15 PRO CG C -15.332 1.116 4.289 1.00 . A A . 15 PRO CG 1 1
20 33162 1 1 15 PRO HA H -17.171 2.258 6.769 1.00 . A A . 15 PRO HA 1 1
20 33163 1 1 15 PRO HB2 H -15.362 3.139 4.988 1.00 . A A . 15 PRO HB2 1 1
20 33164 1 1 15 PRO HB3 H -14.944 1.943 6.219 1.00 . A A . 15 PRO HB3 1 1
20 33165 1 1 15 PRO HD2 H -16.843 -0.216 3.577 1.00 . A A . 15 PRO HD2 1 1
20 33166 1 1 15 PRO HD3 H -15.878 -0.853 4.918 1.00 . A A . 15 PRO HD3 1 1
20 33167 1 1 15 PRO HG2 H -15.468 1.566 3.316 1.00 . A A . 15 PRO HG2 1 1
20 33168 1 1 15 PRO HG3 H -14.335 0.714 4.376 1.00 . A A . 15 PRO HG3 1 1
20 33169 1 1 15 PRO N N -17.311 0.604 5.468 1.00 . A A . 15 PRO N 1 1
20 33170 1 1 15 PRO O O -17.650 3.069 3.663 1.00 . A A . 15 PRO O 1 1
20 33171 1 1 16 ASP C C -19.199 5.552 4.142 1.00 . A A . 16 ASP C 1 1
20 33172 1 1 16 ASP CA C -19.881 4.307 4.699 1.00 . A A . 16 ASP CA 1 1
20 33173 1 1 16 ASP CB C -21.100 4.697 5.546 1.00 . A A . 16 ASP CB 1 1
20 33174 1 1 16 ASP CG C -20.896 5.960 6.360 1.00 . A A . 16 ASP CG 1 1
20 33175 1 1 16 ASP H H -19.059 3.384 6.428 1.00 . A A . 16 ASP H 1 1
20 33176 1 1 16 ASP HA H -20.218 3.707 3.866 1.00 . A A . 16 ASP HA 1 1
20 33177 1 1 16 ASP HB2 H -21.945 4.850 4.893 1.00 . A A . 16 ASP HB2 1 1
20 33178 1 1 16 ASP HB3 H -21.322 3.887 6.226 1.00 . A A . 16 ASP HB3 1 1
20 33179 1 1 16 ASP N N -18.934 3.498 5.457 1.00 . A A . 16 ASP N 1 1
20 33180 1 1 16 ASP O O -19.668 6.135 3.169 1.00 . A A . 16 ASP O 1 1
20 33181 1 1 16 ASP OD1 O -20.295 5.879 7.452 1.00 . A A . 16 ASP OD1 1 1
20 33182 1 1 16 ASP OD2 O -21.357 7.036 5.923 1.00 . A A . 16 ASP OD2 1 1
20 33183 1 1 17 PHE C C -16.893 6.826 2.805 1.00 . A A . 17 PHE C 1 1
20 33184 1 1 17 PHE CA C -17.285 7.054 4.261 1.00 . A A . 17 PHE CA 1 1
20 33185 1 1 17 PHE CB C -16.027 7.242 5.119 1.00 . A A . 17 PHE CB 1 1
20 33186 1 1 17 PHE CD1 C -15.351 9.594 4.565 1.00 . A A . 17 PHE CD1 1 1
20 33187 1 1 17 PHE CD2 C -13.851 7.825 4.013 1.00 . A A . 17 PHE CD2 1 1
20 33188 1 1 17 PHE CE1 C -14.460 10.513 4.046 1.00 . A A . 17 PHE CE1 1 1
20 33189 1 1 17 PHE CE2 C -12.957 8.740 3.493 1.00 . A A . 17 PHE CE2 1 1
20 33190 1 1 17 PHE CG C -15.056 8.241 4.555 1.00 . A A . 17 PHE CG 1 1
20 33191 1 1 17 PHE CZ C -13.263 10.086 3.509 1.00 . A A . 17 PHE CZ 1 1
20 33192 1 1 17 PHE H H -17.781 5.455 5.556 1.00 . A A . 17 PHE H 1 1
20 33193 1 1 17 PHE HA H -17.893 7.946 4.322 1.00 . A A . 17 PHE HA 1 1
20 33194 1 1 17 PHE HB2 H -16.317 7.582 6.102 1.00 . A A . 17 PHE HB2 1 1
20 33195 1 1 17 PHE HB3 H -15.516 6.295 5.207 1.00 . A A . 17 PHE HB3 1 1
20 33196 1 1 17 PHE HD1 H -16.288 9.930 4.985 1.00 . A A . 17 PHE HD1 1 1
20 33197 1 1 17 PHE HD2 H -13.611 6.772 4.000 1.00 . A A . 17 PHE HD2 1 1
20 33198 1 1 17 PHE HE1 H -14.701 11.566 4.059 1.00 . A A . 17 PHE HE1 1 1
20 33199 1 1 17 PHE HE2 H -12.021 8.402 3.074 1.00 . A A . 17 PHE HE2 1 1
20 33200 1 1 17 PHE HZ H -12.564 10.802 3.103 1.00 . A A . 17 PHE HZ 1 1
20 33201 1 1 17 PHE N N -18.078 5.937 4.752 1.00 . A A . 17 PHE N 1 1
20 33202 1 1 17 PHE O O -17.121 7.684 1.952 1.00 . A A . 17 PHE O 1 1
20 33203 1 1 18 GLN C C -17.102 5.168 0.261 1.00 . A A . 18 GLN C 1 1
20 33204 1 1 18 GLN CA C -15.892 5.331 1.169 1.00 . A A . 18 GLN CA 1 1
20 33205 1 1 18 GLN CB C -15.029 4.057 1.168 1.00 . A A . 18 GLN CB 1 1
20 33206 1 1 18 GLN CD C -16.016 2.235 -0.339 1.00 . A A . 18 GLN CD 1 1
20 33207 1 1 18 GLN CG C -15.822 2.754 1.084 1.00 . A A . 18 GLN CG 1 1
20 33208 1 1 18 GLN H H -16.217 4.988 3.234 1.00 . A A . 18 GLN H 1 1
20 33209 1 1 18 GLN HA H -15.298 6.160 0.809 1.00 . A A . 18 GLN HA 1 1
20 33210 1 1 18 GLN HB2 H -14.354 4.102 0.332 1.00 . A A . 18 GLN HB2 1 1
20 33211 1 1 18 GLN HB3 H -14.450 4.036 2.080 1.00 . A A . 18 GLN HB3 1 1
20 33212 1 1 18 GLN HE21 H -14.214 2.874 -0.896 1.00 . A A . 18 GLN HE21 1 1
20 33213 1 1 18 GLN HE22 H -15.145 2.102 -2.120 1.00 . A A . 18 GLN HE22 1 1
20 33214 1 1 18 GLN HG2 H -15.306 1.998 1.654 1.00 . A A . 18 GLN HG2 1 1
20 33215 1 1 18 GLN HG3 H -16.802 2.922 1.522 1.00 . A A . 18 GLN HG3 1 1
20 33216 1 1 18 GLN N N -16.332 5.651 2.522 1.00 . A A . 18 GLN N 1 1
20 33217 1 1 18 GLN NE2 N -15.024 2.422 -1.202 1.00 . A A . 18 GLN NE2 1 1
20 33218 1 1 18 GLN O O -17.046 5.468 -0.926 1.00 . A A . 18 GLN O 1 1
20 33219 1 1 18 GLN OE1 O -17.044 1.636 -0.652 1.00 . A A . 18 GLN OE1 1 1
20 33220 1 1 19 LYS C C -19.914 5.810 -0.503 1.00 . A A . 19 LYS C 1 1
20 33221 1 1 19 LYS CA C -19.432 4.501 0.108 1.00 . A A . 19 LYS CA 1 1
20 33222 1 1 19 LYS CB C -20.506 3.913 1.026 1.00 . A A . 19 LYS CB 1 1
20 33223 1 1 19 LYS CD C -20.077 1.465 0.593 1.00 . A A . 19 LYS CD 1 1
20 33224 1 1 19 LYS CE C -21.423 1.269 -0.088 1.00 . A A . 19 LYS CE 1 1
20 33225 1 1 19 LYS CG C -20.124 2.571 1.635 1.00 . A A . 19 LYS CG 1 1
20 33226 1 1 19 LYS H H -18.178 4.511 1.807 1.00 . A A . 19 LYS H 1 1
20 33227 1 1 19 LYS HA H -19.226 3.800 -0.688 1.00 . A A . 19 LYS HA 1 1
20 33228 1 1 19 LYS HB2 H -20.689 4.609 1.830 1.00 . A A . 19 LYS HB2 1 1
20 33229 1 1 19 LYS HB3 H -21.415 3.782 0.460 1.00 . A A . 19 LYS HB3 1 1
20 33230 1 1 19 LYS HD2 H -19.344 1.723 -0.156 1.00 . A A . 19 LYS HD2 1 1
20 33231 1 1 19 LYS HD3 H -19.790 0.542 1.078 1.00 . A A . 19 LYS HD3 1 1
20 33232 1 1 19 LYS HE2 H -22.188 1.182 0.668 1.00 . A A . 19 LYS HE2 1 1
20 33233 1 1 19 LYS HE3 H -21.626 2.132 -0.707 1.00 . A A . 19 LYS HE3 1 1
20 33234 1 1 19 LYS HG2 H -19.150 2.660 2.091 1.00 . A A . 19 LYS HG2 1 1
20 33235 1 1 19 LYS HG3 H -20.848 2.311 2.390 1.00 . A A . 19 LYS HG3 1 1
20 33236 1 1 19 LYS HZ1 H -21.357 -0.799 -0.338 1.00 . A A . 19 LYS HZ1 1 1
20 33237 1 1 19 LYS HZ2 H -20.646 0.072 -1.612 1.00 . A A . 19 LYS HZ2 1 1
20 33238 1 1 19 LYS HZ3 H -22.337 -0.002 -1.467 1.00 . A A . 19 LYS HZ3 1 1
20 33239 1 1 19 LYS N N -18.201 4.712 0.847 1.00 . A A . 19 LYS N 1 1
20 33240 1 1 19 LYS NZ N -21.440 0.051 -0.935 1.00 . A A . 19 LYS NZ 1 1
20 33241 1 1 19 LYS O O -20.239 5.864 -1.684 1.00 . A A . 19 LYS O 1 1
20 33242 1 1 20 ARG C C -19.292 8.745 -1.103 1.00 . A A . 20 ARG C 1 1
20 33243 1 1 20 ARG CA C -20.355 8.184 -0.180 1.00 . A A . 20 ARG CA 1 1
20 33244 1 1 20 ARG CB C -20.561 9.164 0.984 1.00 . A A . 20 ARG CB 1 1
20 33245 1 1 20 ARG CD C -21.295 9.517 3.375 1.00 . A A . 20 ARG CD 1 1
20 33246 1 1 20 ARG CG C -21.080 8.511 2.249 1.00 . A A . 20 ARG CG 1 1
20 33247 1 1 20 ARG CZ C -19.338 10.043 4.810 1.00 . A A . 20 ARG CZ 1 1
20 33248 1 1 20 ARG H H -19.666 6.760 1.241 1.00 . A A . 20 ARG H 1 1
20 33249 1 1 20 ARG HA H -21.278 8.072 -0.729 1.00 . A A . 20 ARG HA 1 1
20 33250 1 1 20 ARG HB2 H -19.617 9.637 1.213 1.00 . A A . 20 ARG HB2 1 1
20 33251 1 1 20 ARG HB3 H -21.269 9.921 0.681 1.00 . A A . 20 ARG HB3 1 1
20 33252 1 1 20 ARG HD2 H -22.054 10.219 3.067 1.00 . A A . 20 ARG HD2 1 1
20 33253 1 1 20 ARG HD3 H -21.635 8.985 4.251 1.00 . A A . 20 ARG HD3 1 1
20 33254 1 1 20 ARG HE H -19.808 10.986 3.105 1.00 . A A . 20 ARG HE 1 1
20 33255 1 1 20 ARG HG2 H -22.018 8.024 2.031 1.00 . A A . 20 ARG HG2 1 1
20 33256 1 1 20 ARG HG3 H -20.354 7.776 2.570 1.00 . A A . 20 ARG HG3 1 1
20 33257 1 1 20 ARG HH11 H -20.420 8.442 5.442 1.00 . A A . 20 ARG HH11 1 1
20 33258 1 1 20 ARG HH12 H -19.072 8.885 6.451 1.00 . A A . 20 ARG HH12 1 1
20 33259 1 1 20 ARG HH21 H -18.040 11.570 4.456 1.00 . A A . 20 ARG HH21 1 1
20 33260 1 1 20 ARG HH22 H -17.740 10.650 5.910 1.00 . A A . 20 ARG HH22 1 1
20 33261 1 1 20 ARG N N -19.938 6.868 0.302 1.00 . A A . 20 ARG N 1 1
20 33262 1 1 20 ARG NE N -20.074 10.262 3.714 1.00 . A A . 20 ARG NE 1 1
20 33263 1 1 20 ARG NH1 N -19.634 9.048 5.632 1.00 . A A . 20 ARG NH1 1 1
20 33264 1 1 20 ARG NH2 N -18.291 10.814 5.077 1.00 . A A . 20 ARG NH2 1 1
20 33265 1 1 20 ARG O O -19.570 9.116 -2.243 1.00 . A A . 20 ARG O 1 1
20 33266 1 1 21 LEU C C -16.715 8.795 -2.673 1.00 . A A . 21 LEU C 1 1
20 33267 1 1 21 LEU CA C -16.946 9.393 -1.287 1.00 . A A . 21 LEU CA 1 1
20 33268 1 1 21 LEU CB C -15.677 9.246 -0.446 1.00 . A A . 21 LEU CB 1 1
20 33269 1 1 21 LEU CD1 C -14.314 11.054 -1.538 1.00 . A A . 21 LEU CD1 1 1
20 33270 1 1 21 LEU CD2 C -13.177 9.196 -0.305 1.00 . A A . 21 LEU CD2 1 1
20 33271 1 1 21 LEU CG C -14.370 9.578 -1.167 1.00 . A A . 21 LEU CG 1 1
20 33272 1 1 21 LEU H H -17.921 8.368 0.298 1.00 . A A . 21 LEU H 1 1
20 33273 1 1 21 LEU HA H -17.169 10.443 -1.397 1.00 . A A . 21 LEU HA 1 1
20 33274 1 1 21 LEU HB2 H -15.764 9.895 0.413 1.00 . A A . 21 LEU HB2 1 1
20 33275 1 1 21 LEU HB3 H -15.620 8.226 -0.098 1.00 . A A . 21 LEU HB3 1 1
20 33276 1 1 21 LEU HD11 H -15.168 11.305 -2.152 1.00 . A A . 21 LEU HD11 1 1
20 33277 1 1 21 LEU HD12 H -13.407 11.249 -2.088 1.00 . A A . 21 LEU HD12 1 1
20 33278 1 1 21 LEU HD13 H -14.327 11.653 -0.639 1.00 . A A . 21 LEU HD13 1 1
20 33279 1 1 21 LEU HD21 H -13.194 8.132 -0.117 1.00 . A A . 21 LEU HD21 1 1
20 33280 1 1 21 LEU HD22 H -13.227 9.729 0.633 1.00 . A A . 21 LEU HD22 1 1
20 33281 1 1 21 LEU HD23 H -12.262 9.457 -0.818 1.00 . A A . 21 LEU HD23 1 1
20 33282 1 1 21 LEU HG H -14.323 9.000 -2.081 1.00 . A A . 21 LEU HG 1 1
20 33283 1 1 21 LEU N N -18.070 8.773 -0.591 1.00 . A A . 21 LEU N 1 1
20 33284 1 1 21 LEU O O -16.652 9.523 -3.659 1.00 . A A . 21 LEU O 1 1
20 33285 1 1 22 GLU C C -17.560 6.792 -4.931 1.00 . A A . 22 GLU C 1 1
20 33286 1 1 22 GLU CA C -16.338 6.816 -4.020 1.00 . A A . 22 GLU CA 1 1
20 33287 1 1 22 GLU CB C -15.819 5.398 -3.778 1.00 . A A . 22 GLU CB 1 1
20 33288 1 1 22 GLU CD C -13.363 6.017 -3.768 1.00 . A A . 22 GLU CD 1 1
20 33289 1 1 22 GLU CG C -14.505 5.360 -3.015 1.00 . A A . 22 GLU CG 1 1
20 33290 1 1 22 GLU H H -16.735 6.937 -1.942 1.00 . A A . 22 GLU H 1 1
20 33291 1 1 22 GLU HA H -15.561 7.386 -4.509 1.00 . A A . 22 GLU HA 1 1
20 33292 1 1 22 GLU HB2 H -16.558 4.848 -3.212 1.00 . A A . 22 GLU HB2 1 1
20 33293 1 1 22 GLU HB3 H -15.673 4.914 -4.731 1.00 . A A . 22 GLU HB3 1 1
20 33294 1 1 22 GLU HG2 H -14.638 5.876 -2.075 1.00 . A A . 22 GLU HG2 1 1
20 33295 1 1 22 GLU HG3 H -14.249 4.329 -2.824 1.00 . A A . 22 GLU HG3 1 1
20 33296 1 1 22 GLU N N -16.626 7.478 -2.754 1.00 . A A . 22 GLU N 1 1
20 33297 1 1 22 GLU O O -17.422 6.770 -6.152 1.00 . A A . 22 GLU O 1 1
20 33298 1 1 22 GLU OE1 O -13.164 7.239 -3.611 1.00 . A A . 22 GLU OE1 1 1
20 33299 1 1 22 GLU OE2 O -12.651 5.307 -4.510 1.00 . A A . 22 GLU OE2 1 1
20 33300 1 1 23 GLN C C -20.049 8.160 -5.899 1.00 . A A . 23 GLN C 1 1
20 33301 1 1 23 GLN CA C -19.974 6.844 -5.143 1.00 . A A . 23 GLN CA 1 1
20 33302 1 1 23 GLN CB C -21.214 6.699 -4.269 1.00 . A A . 23 GLN CB 1 1
20 33303 1 1 23 GLN CD C -23.722 6.387 -4.165 1.00 . A A . 23 GLN CD 1 1
20 33304 1 1 23 GLN CG C -22.504 6.536 -5.056 1.00 . A A . 23 GLN CG 1 1
20 33305 1 1 23 GLN H H -18.816 6.754 -3.364 1.00 . A A . 23 GLN H 1 1
20 33306 1 1 23 GLN HA H -19.942 6.030 -5.855 1.00 . A A . 23 GLN HA 1 1
20 33307 1 1 23 GLN HB2 H -21.092 5.839 -3.633 1.00 . A A . 23 GLN HB2 1 1
20 33308 1 1 23 GLN HB3 H -21.306 7.579 -3.652 1.00 . A A . 23 GLN HB3 1 1
20 33309 1 1 23 GLN HE21 H -22.622 5.537 -2.747 1.00 . A A . 23 GLN HE21 1 1
20 33310 1 1 23 GLN HE22 H -24.303 5.711 -2.391 1.00 . A A . 23 GLN HE22 1 1
20 33311 1 1 23 GLN HG2 H -22.639 7.405 -5.683 1.00 . A A . 23 GLN HG2 1 1
20 33312 1 1 23 GLN HG3 H -22.421 5.656 -5.678 1.00 . A A . 23 GLN HG3 1 1
20 33313 1 1 23 GLN N N -18.755 6.794 -4.345 1.00 . A A . 23 GLN N 1 1
20 33314 1 1 23 GLN NE2 N -23.529 5.824 -2.981 1.00 . A A . 23 GLN NE2 1 1
20 33315 1 1 23 GLN O O -20.176 8.179 -7.126 1.00 . A A . 23 GLN O 1 1
20 33316 1 1 23 GLN OE1 O -24.829 6.776 -4.538 1.00 . A A . 23 GLN OE1 1 1
20 33317 1 1 24 MET C C -18.836 10.793 -6.700 1.00 . A A . 24 MET C 1 1
20 33318 1 1 24 MET CA C -20.017 10.589 -5.757 1.00 . A A . 24 MET CA 1 1
20 33319 1 1 24 MET CB C -20.042 11.688 -4.682 1.00 . A A . 24 MET CB 1 1
20 33320 1 1 24 MET CE C -18.795 14.463 -3.574 1.00 . A A . 24 MET CE 1 1
20 33321 1 1 24 MET CG C -18.831 11.700 -3.765 1.00 . A A . 24 MET CG 1 1
20 33322 1 1 24 MET H H -19.896 9.172 -4.173 1.00 . A A . 24 MET H 1 1
20 33323 1 1 24 MET HA H -20.926 10.649 -6.333 1.00 . A A . 24 MET HA 1 1
20 33324 1 1 24 MET HB2 H -20.098 12.645 -5.172 1.00 . A A . 24 MET HB2 1 1
20 33325 1 1 24 MET HB3 H -20.924 11.556 -4.073 1.00 . A A . 24 MET HB3 1 1
20 33326 1 1 24 MET HE1 H -18.830 15.351 -2.961 1.00 . A A . 24 MET HE1 1 1
20 33327 1 1 24 MET HE2 H -19.627 14.466 -4.262 1.00 . A A . 24 MET HE2 1 1
20 33328 1 1 24 MET HE3 H -17.868 14.444 -4.130 1.00 . A A . 24 MET HE3 1 1
20 33329 1 1 24 MET HG2 H -18.778 10.748 -3.259 1.00 . A A . 24 MET HG2 1 1
20 33330 1 1 24 MET HG3 H -17.945 11.833 -4.368 1.00 . A A . 24 MET HG3 1 1
20 33331 1 1 24 MET N N -19.973 9.260 -5.154 1.00 . A A . 24 MET N 1 1
20 33332 1 1 24 MET O O -18.992 11.345 -7.786 1.00 . A A . 24 MET O 1 1
20 33333 1 1 24 MET SD S -18.893 13.013 -2.529 1.00 . A A . 24 MET SD 1 1
20 33334 1 1 25 LYS C C -16.554 9.733 -8.404 1.00 . A A . 25 LYS C 1 1
20 33335 1 1 25 LYS CA C -16.448 10.464 -7.070 1.00 . A A . 25 LYS CA 1 1
20 33336 1 1 25 LYS CB C -15.272 9.938 -6.251 1.00 . A A . 25 LYS CB 1 1
20 33337 1 1 25 LYS CD C -12.817 9.862 -5.883 1.00 . A A . 25 LYS CD 1 1
20 33338 1 1 25 LYS CE C -11.444 9.806 -6.527 1.00 . A A . 25 LYS CE 1 1
20 33339 1 1 25 LYS CG C -13.915 10.107 -6.901 1.00 . A A . 25 LYS CG 1 1
20 33340 1 1 25 LYS H H -17.615 9.871 -5.415 1.00 . A A . 25 LYS H 1 1
20 33341 1 1 25 LYS HA H -16.299 11.514 -7.262 1.00 . A A . 25 LYS HA 1 1
20 33342 1 1 25 LYS HB2 H -15.254 10.456 -5.305 1.00 . A A . 25 LYS HB2 1 1
20 33343 1 1 25 LYS HB3 H -15.427 8.885 -6.067 1.00 . A A . 25 LYS HB3 1 1
20 33344 1 1 25 LYS HD2 H -12.833 10.667 -5.163 1.00 . A A . 25 LYS HD2 1 1
20 33345 1 1 25 LYS HD3 H -13.011 8.925 -5.381 1.00 . A A . 25 LYS HD3 1 1
20 33346 1 1 25 LYS HE2 H -11.423 8.988 -7.231 1.00 . A A . 25 LYS HE2 1 1
20 33347 1 1 25 LYS HE3 H -11.265 10.734 -7.049 1.00 . A A . 25 LYS HE3 1 1
20 33348 1 1 25 LYS HG2 H -13.815 9.395 -7.708 1.00 . A A . 25 LYS HG2 1 1
20 33349 1 1 25 LYS HG3 H -13.825 11.113 -7.284 1.00 . A A . 25 LYS HG3 1 1
20 33350 1 1 25 LYS HZ1 H -10.302 10.448 -4.898 1.00 . A A . 25 LYS HZ1 1 1
20 33351 1 1 25 LYS HZ2 H -9.463 9.458 -5.985 1.00 . A A . 25 LYS HZ2 1 1
20 33352 1 1 25 LYS HZ3 H -10.588 8.772 -4.925 1.00 . A A . 25 LYS HZ3 1 1
20 33353 1 1 25 LYS N N -17.666 10.322 -6.288 1.00 . A A . 25 LYS N 1 1
20 33354 1 1 25 LYS NZ N -10.375 9.605 -5.515 1.00 . A A . 25 LYS NZ 1 1
20 33355 1 1 25 LYS O O -16.145 10.259 -9.442 1.00 . A A . 25 LYS O 1 1
20 33356 1 1 26 GLU C C -18.259 8.499 -10.532 1.00 . A A . 26 GLU C 1 1
20 33357 1 1 26 GLU CA C -17.307 7.761 -9.599 1.00 . A A . 26 GLU CA 1 1
20 33358 1 1 26 GLU CB C -17.870 6.377 -9.290 1.00 . A A . 26 GLU CB 1 1
20 33359 1 1 26 GLU CD C -18.838 4.323 -10.391 1.00 . A A . 26 GLU CD 1 1
20 33360 1 1 26 GLU CG C -17.831 5.445 -10.484 1.00 . A A . 26 GLU CG 1 1
20 33361 1 1 26 GLU H H -17.382 8.138 -7.518 1.00 . A A . 26 GLU H 1 1
20 33362 1 1 26 GLU HA H -16.349 7.655 -10.085 1.00 . A A . 26 GLU HA 1 1
20 33363 1 1 26 GLU HB2 H -17.290 5.934 -8.492 1.00 . A A . 26 GLU HB2 1 1
20 33364 1 1 26 GLU HB3 H -18.895 6.476 -8.967 1.00 . A A . 26 GLU HB3 1 1
20 33365 1 1 26 GLU HG2 H -18.038 6.017 -11.376 1.00 . A A . 26 GLU HG2 1 1
20 33366 1 1 26 GLU HG3 H -16.842 5.018 -10.555 1.00 . A A . 26 GLU HG3 1 1
20 33367 1 1 26 GLU N N -17.110 8.526 -8.379 1.00 . A A . 26 GLU N 1 1
20 33368 1 1 26 GLU O O -17.996 8.632 -11.723 1.00 . A A . 26 GLU O 1 1
20 33369 1 1 26 GLU OE1 O -18.736 3.496 -9.461 1.00 . A A . 26 GLU OE1 1 1
20 33370 1 1 26 GLU OE2 O -19.732 4.254 -11.264 1.00 . A A . 26 GLU OE2 1 1
20 33371 1 1 27 LYS C C -19.742 10.917 -11.446 1.00 . A A . 27 LYS C 1 1
20 33372 1 1 27 LYS CA C -20.358 9.729 -10.722 1.00 . A A . 27 LYS CA 1 1
20 33373 1 1 27 LYS CB C -21.472 10.208 -9.791 1.00 . A A . 27 LYS CB 1 1
20 33374 1 1 27 LYS CD C -23.568 9.652 -8.513 1.00 . A A . 27 LYS CD 1 1
20 33375 1 1 27 LYS CE C -24.330 10.789 -9.177 1.00 . A A . 27 LYS CE 1 1
20 33376 1 1 27 LYS CG C -22.462 9.119 -9.412 1.00 . A A . 27 LYS CG 1 1
20 33377 1 1 27 LYS H H -19.492 8.840 -9.006 1.00 . A A . 27 LYS H 1 1
20 33378 1 1 27 LYS HA H -20.780 9.059 -11.456 1.00 . A A . 27 LYS HA 1 1
20 33379 1 1 27 LYS HB2 H -21.024 10.583 -8.882 1.00 . A A . 27 LYS HB2 1 1
20 33380 1 1 27 LYS HB3 H -22.010 11.010 -10.272 1.00 . A A . 27 LYS HB3 1 1
20 33381 1 1 27 LYS HD2 H -24.258 8.851 -8.293 1.00 . A A . 27 LYS HD2 1 1
20 33382 1 1 27 LYS HD3 H -23.131 10.014 -7.595 1.00 . A A . 27 LYS HD3 1 1
20 33383 1 1 27 LYS HE2 H -23.637 11.584 -9.404 1.00 . A A . 27 LYS HE2 1 1
20 33384 1 1 27 LYS HE3 H -24.769 10.423 -10.094 1.00 . A A . 27 LYS HE3 1 1
20 33385 1 1 27 LYS HG2 H -22.907 8.721 -10.311 1.00 . A A . 27 LYS HG2 1 1
20 33386 1 1 27 LYS HG3 H -21.935 8.332 -8.890 1.00 . A A . 27 LYS HG3 1 1
20 33387 1 1 27 LYS HZ1 H -25.753 12.238 -8.677 1.00 . A A . 27 LYS HZ1 1 1
20 33388 1 1 27 LYS HZ2 H -25.046 11.477 -7.337 1.00 . A A . 27 LYS HZ2 1 1
20 33389 1 1 27 LYS HZ3 H -26.207 10.656 -8.262 1.00 . A A . 27 LYS HZ3 1 1
20 33390 1 1 27 LYS N N -19.355 8.986 -9.966 1.00 . A A . 27 LYS N 1 1
20 33391 1 1 27 LYS NZ N -25.408 11.324 -8.302 1.00 . A A . 27 LYS NZ 1 1
20 33392 1 1 27 LYS O O -20.015 11.145 -12.623 1.00 . A A . 27 LYS O 1 1
20 33393 1 1 28 VAL C C -17.364 12.427 -12.488 1.00 . A A . 28 VAL C 1 1
20 33394 1 1 28 VAL CA C -18.247 12.825 -11.308 1.00 . A A . 28 VAL CA 1 1
20 33395 1 1 28 VAL CB C -17.395 13.560 -10.252 1.00 . A A . 28 VAL CB 1 1
20 33396 1 1 28 VAL CG1 C -16.705 14.767 -10.858 1.00 . A A . 28 VAL CG1 1 1
20 33397 1 1 28 VAL CG2 C -18.252 13.985 -9.072 1.00 . A A . 28 VAL CG2 1 1
20 33398 1 1 28 VAL H H -18.708 11.412 -9.811 1.00 . A A . 28 VAL H 1 1
20 33399 1 1 28 VAL HA H -19.015 13.501 -11.656 1.00 . A A . 28 VAL HA 1 1
20 33400 1 1 28 VAL HB H -16.637 12.881 -9.893 1.00 . A A . 28 VAL HB 1 1
20 33401 1 1 28 VAL HG11 H -17.452 15.459 -11.224 1.00 . A A . 28 VAL HG11 1 1
20 33402 1 1 28 VAL HG12 H -16.075 14.451 -11.673 1.00 . A A . 28 VAL HG12 1 1
20 33403 1 1 28 VAL HG13 H -16.105 15.252 -10.104 1.00 . A A . 28 VAL HG13 1 1
20 33404 1 1 28 VAL HG21 H -18.967 14.728 -9.396 1.00 . A A . 28 VAL HG21 1 1
20 33405 1 1 28 VAL HG22 H -17.617 14.405 -8.302 1.00 . A A . 28 VAL HG22 1 1
20 33406 1 1 28 VAL HG23 H -18.779 13.127 -8.680 1.00 . A A . 28 VAL HG23 1 1
20 33407 1 1 28 VAL N N -18.900 11.659 -10.740 1.00 . A A . 28 VAL N 1 1
20 33408 1 1 28 VAL O O -17.373 13.081 -13.529 1.00 . A A . 28 VAL O 1 1
20 33409 1 1 29 MET C C -16.424 10.066 -14.450 1.00 . A A . 29 MET C 1 1
20 33410 1 1 29 MET CA C -15.708 10.899 -13.384 1.00 . A A . 29 MET CA 1 1
20 33411 1 1 29 MET CB C -14.538 10.105 -12.791 1.00 . A A . 29 MET CB 1 1
20 33412 1 1 29 MET CE C -12.899 8.974 -10.331 1.00 . A A . 29 MET CE 1 1
20 33413 1 1 29 MET CG C -14.935 8.761 -12.202 1.00 . A A . 29 MET CG 1 1
20 33414 1 1 29 MET H H -16.720 10.799 -11.518 1.00 . A A . 29 MET H 1 1
20 33415 1 1 29 MET HA H -15.318 11.788 -13.856 1.00 . A A . 29 MET HA 1 1
20 33416 1 1 29 MET HB2 H -13.809 9.928 -13.568 1.00 . A A . 29 MET HB2 1 1
20 33417 1 1 29 MET HB3 H -14.080 10.695 -12.010 1.00 . A A . 29 MET HB3 1 1
20 33418 1 1 29 MET HE1 H -12.047 8.535 -9.832 1.00 . A A . 29 MET HE1 1 1
20 33419 1 1 29 MET HE2 H -13.673 9.183 -9.607 1.00 . A A . 29 MET HE2 1 1
20 33420 1 1 29 MET HE3 H -12.599 9.892 -10.813 1.00 . A A . 29 MET HE3 1 1
20 33421 1 1 29 MET HG2 H -15.632 8.928 -11.395 1.00 . A A . 29 MET HG2 1 1
20 33422 1 1 29 MET HG3 H -15.413 8.173 -12.973 1.00 . A A . 29 MET HG3 1 1
20 33423 1 1 29 MET N N -16.632 11.331 -12.340 1.00 . A A . 29 MET N 1 1
20 33424 1 1 29 MET O O -15.778 9.405 -15.264 1.00 . A A . 29 MET O 1 1
20 33425 1 1 29 MET SD S -13.529 7.834 -11.561 1.00 . A A . 29 MET SD 1 1
20 33426 1 1 30 LYS C C -19.315 10.429 -16.323 1.00 . A A . 30 LYS C 1 1
20 33427 1 1 30 LYS CA C -18.545 9.430 -15.467 1.00 . A A . 30 LYS CA 1 1
20 33428 1 1 30 LYS CB C -19.528 8.439 -14.834 1.00 . A A . 30 LYS CB 1 1
20 33429 1 1 30 LYS CD C -17.877 6.711 -14.034 1.00 . A A . 30 LYS CD 1 1
20 33430 1 1 30 LYS CE C -17.486 5.246 -14.069 1.00 . A A . 30 LYS CE 1 1
20 33431 1 1 30 LYS CG C -19.084 6.986 -14.910 1.00 . A A . 30 LYS CG 1 1
20 33432 1 1 30 LYS H H -18.211 10.614 -13.744 1.00 . A A . 30 LYS H 1 1
20 33433 1 1 30 LYS HA H -17.863 8.885 -16.103 1.00 . A A . 30 LYS HA 1 1
20 33434 1 1 30 LYS HB2 H -19.661 8.698 -13.794 1.00 . A A . 30 LYS HB2 1 1
20 33435 1 1 30 LYS HB3 H -20.479 8.527 -15.339 1.00 . A A . 30 LYS HB3 1 1
20 33436 1 1 30 LYS HD2 H -17.046 7.302 -14.390 1.00 . A A . 30 LYS HD2 1 1
20 33437 1 1 30 LYS HD3 H -18.110 6.991 -13.016 1.00 . A A . 30 LYS HD3 1 1
20 33438 1 1 30 LYS HE2 H -17.118 5.009 -15.055 1.00 . A A . 30 LYS HE2 1 1
20 33439 1 1 30 LYS HE3 H -16.702 5.084 -13.343 1.00 . A A . 30 LYS HE3 1 1
20 33440 1 1 30 LYS HG2 H -19.898 6.353 -14.583 1.00 . A A . 30 LYS HG2 1 1
20 33441 1 1 30 LYS HG3 H -18.835 6.751 -15.934 1.00 . A A . 30 LYS HG3 1 1
20 33442 1 1 30 LYS HZ1 H -19.381 4.452 -14.464 1.00 . A A . 30 LYS HZ1 1 1
20 33443 1 1 30 LYS HZ2 H -19.028 4.586 -12.812 1.00 . A A . 30 LYS HZ2 1 1
20 33444 1 1 30 LYS HZ3 H -18.319 3.356 -13.732 1.00 . A A . 30 LYS HZ3 1 1
20 33445 1 1 30 LYS N N -17.752 10.113 -14.449 1.00 . A A . 30 LYS N 1 1
20 33446 1 1 30 LYS NZ N -18.633 4.351 -13.749 1.00 . A A . 30 LYS NZ 1 1
20 33447 1 1 30 LYS O O -19.817 10.082 -17.392 1.00 . A A . 30 LYS O 1 1
20 33448 1 1 31 ASP C C -19.405 13.145 -17.811 1.00 . A A . 31 ASP C 1 1
20 33449 1 1 31 ASP CA C -20.163 12.687 -16.577 1.00 . A A . 31 ASP CA 1 1
20 33450 1 1 31 ASP CB C -20.479 13.890 -15.690 1.00 . A A . 31 ASP CB 1 1
20 33451 1 1 31 ASP CG C -21.370 14.895 -16.400 1.00 . A A . 31 ASP CG 1 1
20 33452 1 1 31 ASP H H -18.957 11.909 -15.022 1.00 . A A . 31 ASP H 1 1
20 33453 1 1 31 ASP HA H -21.092 12.236 -16.895 1.00 . A A . 31 ASP HA 1 1
20 33454 1 1 31 ASP HB2 H -20.981 13.553 -14.796 1.00 . A A . 31 ASP HB2 1 1
20 33455 1 1 31 ASP HB3 H -19.557 14.383 -15.417 1.00 . A A . 31 ASP HB3 1 1
20 33456 1 1 31 ASP N N -19.407 11.671 -15.857 1.00 . A A . 31 ASP N 1 1
20 33457 1 1 31 ASP O O -18.202 13.401 -17.759 1.00 . A A . 31 ASP O 1 1
20 33458 1 1 31 ASP OD1 O -22.610 14.762 -16.324 1.00 . A A . 31 ASP OD1 1 1
20 33459 1 1 31 ASP OD2 O -20.836 15.810 -17.056 1.00 . A A . 31 ASP OD2 1 1
20 33460 1 1 32 GLN C C -18.983 15.004 -20.237 1.00 . A A . 32 GLN C 1 1
20 33461 1 1 32 GLN CA C -19.540 13.583 -20.208 1.00 . A A . 32 GLN CA 1 1
20 33462 1 1 32 GLN CB C -20.591 13.415 -21.303 1.00 . A A . 32 GLN CB 1 1
20 33463 1 1 32 GLN CD C -22.390 11.909 -22.250 1.00 . A A . 32 GLN CD 1 1
20 33464 1 1 32 GLN CG C -21.137 11.999 -21.403 1.00 . A A . 32 GLN CG 1 1
20 33465 1 1 32 GLN H H -21.092 13.107 -18.856 1.00 . A A . 32 GLN H 1 1
20 33466 1 1 32 GLN HA H -18.732 12.889 -20.389 1.00 . A A . 32 GLN HA 1 1
20 33467 1 1 32 GLN HB2 H -21.416 14.084 -21.102 1.00 . A A . 32 GLN HB2 1 1
20 33468 1 1 32 GLN HB3 H -20.149 13.675 -22.254 1.00 . A A . 32 GLN HB3 1 1
20 33469 1 1 32 GLN HE21 H -23.008 10.345 -21.196 1.00 . A A . 32 GLN HE21 1 1
20 33470 1 1 32 GLN HE22 H -24.066 10.856 -22.467 1.00 . A A . 32 GLN HE22 1 1
20 33471 1 1 32 GLN HG2 H -20.379 11.364 -21.840 1.00 . A A . 32 GLN HG2 1 1
20 33472 1 1 32 GLN HG3 H -21.367 11.646 -20.408 1.00 . A A . 32 GLN HG3 1 1
20 33473 1 1 32 GLN N N -20.127 13.253 -18.913 1.00 . A A . 32 GLN N 1 1
20 33474 1 1 32 GLN NE2 N -23.237 10.940 -21.940 1.00 . A A . 32 GLN NE2 1 1
20 33475 1 1 32 GLN O O -17.945 15.259 -20.850 1.00 . A A . 32 GLN O 1 1
20 33476 1 1 32 GLN OE1 O -22.592 12.695 -23.176 1.00 . A A . 32 GLN OE1 1 1
20 33477 1 1 33 ASP C C -18.054 17.501 -18.647 1.00 . A A . 33 ASP C 1 1
20 33478 1 1 33 ASP CA C -19.255 17.320 -19.556 1.00 . A A . 33 ASP CA 1 1
20 33479 1 1 33 ASP CB C -20.402 18.219 -19.092 1.00 . A A . 33 ASP CB 1 1
20 33480 1 1 33 ASP CG C -21.577 18.226 -20.051 1.00 . A A . 33 ASP CG 1 1
20 33481 1 1 33 ASP H H -20.462 15.654 -19.059 1.00 . A A . 33 ASP H 1 1
20 33482 1 1 33 ASP HA H -18.976 17.593 -20.564 1.00 . A A . 33 ASP HA 1 1
20 33483 1 1 33 ASP HB2 H -20.751 17.874 -18.132 1.00 . A A . 33 ASP HB2 1 1
20 33484 1 1 33 ASP HB3 H -20.036 19.231 -18.995 1.00 . A A . 33 ASP HB3 1 1
20 33485 1 1 33 ASP N N -19.666 15.922 -19.569 1.00 . A A . 33 ASP N 1 1
20 33486 1 1 33 ASP O O -17.163 18.308 -18.924 1.00 . A A . 33 ASP O 1 1
20 33487 1 1 33 ASP OD1 O -22.269 17.190 -20.157 1.00 . A A . 33 ASP OD1 1 1
20 33488 1 1 33 ASP OD2 O -21.822 19.267 -20.695 1.00 . A A . 33 ASP OD2 1 1
20 33489 1 1 34 VAL C C -15.632 16.284 -17.399 1.00 . A A . 34 VAL C 1 1
20 33490 1 1 34 VAL CA C -16.892 16.731 -16.657 1.00 . A A . 34 VAL CA 1 1
20 33491 1 1 34 VAL CB C -17.143 15.824 -15.430 1.00 . A A . 34 VAL CB 1 1
20 33492 1 1 34 VAL CG1 C -15.893 15.688 -14.571 1.00 . A A . 34 VAL CG1 1 1
20 33493 1 1 34 VAL CG2 C -18.286 16.375 -14.597 1.00 . A A . 34 VAL CG2 1 1
20 33494 1 1 34 VAL H H -18.824 16.188 -17.345 1.00 . A A . 34 VAL H 1 1
20 33495 1 1 34 VAL HA H -16.744 17.741 -16.303 1.00 . A A . 34 VAL HA 1 1
20 33496 1 1 34 VAL HB H -17.424 14.843 -15.781 1.00 . A A . 34 VAL HB 1 1
20 33497 1 1 34 VAL HG11 H -16.101 15.032 -13.736 1.00 . A A . 34 VAL HG11 1 1
20 33498 1 1 34 VAL HG12 H -15.603 16.659 -14.202 1.00 . A A . 34 VAL HG12 1 1
20 33499 1 1 34 VAL HG13 H -15.091 15.272 -15.163 1.00 . A A . 34 VAL HG13 1 1
20 33500 1 1 34 VAL HG21 H -19.186 16.396 -15.192 1.00 . A A . 34 VAL HG21 1 1
20 33501 1 1 34 VAL HG22 H -18.045 17.378 -14.274 1.00 . A A . 34 VAL HG22 1 1
20 33502 1 1 34 VAL HG23 H -18.438 15.747 -13.734 1.00 . A A . 34 VAL HG23 1 1
20 33503 1 1 34 VAL N N -18.036 16.743 -17.557 1.00 . A A . 34 VAL N 1 1
20 33504 1 1 34 VAL O O -14.560 16.861 -17.214 1.00 . A A . 34 VAL O 1 1
20 33505 1 1 35 GLN C C -14.119 15.961 -19.926 1.00 . A A . 35 GLN C 1 1
20 33506 1 1 35 GLN CA C -14.659 14.811 -19.089 1.00 . A A . 35 GLN CA 1 1
20 33507 1 1 35 GLN CB C -15.101 13.693 -20.035 1.00 . A A . 35 GLN CB 1 1
20 33508 1 1 35 GLN CD C -14.956 11.833 -18.328 1.00 . A A . 35 GLN CD 1 1
20 33509 1 1 35 GLN CG C -15.812 12.544 -19.356 1.00 . A A . 35 GLN CG 1 1
20 33510 1 1 35 GLN H H -16.646 14.829 -18.334 1.00 . A A . 35 GLN H 1 1
20 33511 1 1 35 GLN HA H -13.882 14.446 -18.437 1.00 . A A . 35 GLN HA 1 1
20 33512 1 1 35 GLN HB2 H -15.769 14.109 -20.772 1.00 . A A . 35 GLN HB2 1 1
20 33513 1 1 35 GLN HB3 H -14.230 13.299 -20.538 1.00 . A A . 35 GLN HB3 1 1
20 33514 1 1 35 GLN HE21 H -16.577 11.406 -17.279 1.00 . A A . 35 GLN HE21 1 1
20 33515 1 1 35 GLN HE22 H -15.090 10.812 -16.635 1.00 . A A . 35 GLN HE22 1 1
20 33516 1 1 35 GLN HG2 H -16.692 12.928 -18.864 1.00 . A A . 35 GLN HG2 1 1
20 33517 1 1 35 GLN HG3 H -16.108 11.834 -20.111 1.00 . A A . 35 GLN HG3 1 1
20 33518 1 1 35 GLN N N -15.774 15.274 -18.260 1.00 . A A . 35 GLN N 1 1
20 33519 1 1 35 GLN NE2 N -15.604 11.302 -17.310 1.00 . A A . 35 GLN NE2 1 1
20 33520 1 1 35 GLN O O -12.911 16.203 -19.973 1.00 . A A . 35 GLN O 1 1
20 33521 1 1 35 GLN OE1 O -13.732 11.769 -18.441 1.00 . A A . 35 GLN OE1 1 1
20 33522 1 1 36 ALA C C -13.913 18.853 -20.676 1.00 . A A . 36 ALA C 1 1
20 33523 1 1 36 ALA CA C -14.700 17.795 -21.440 1.00 . A A . 36 ALA CA 1 1
20 33524 1 1 36 ALA CB C -15.960 18.404 -22.042 1.00 . A A . 36 ALA CB 1 1
20 33525 1 1 36 ALA H H -15.983 16.398 -20.493 1.00 . A A . 36 ALA H 1 1
20 33526 1 1 36 ALA HA H -14.088 17.427 -22.249 1.00 . A A . 36 ALA HA 1 1
20 33527 1 1 36 ALA HB1 H -16.505 17.643 -22.581 1.00 . A A . 36 ALA HB1 1 1
20 33528 1 1 36 ALA HB2 H -15.688 19.201 -22.718 1.00 . A A . 36 ALA HB2 1 1
20 33529 1 1 36 ALA HB3 H -16.582 18.799 -21.251 1.00 . A A . 36 ALA HB3 1 1
20 33530 1 1 36 ALA N N -15.040 16.660 -20.585 1.00 . A A . 36 ALA N 1 1
20 33531 1 1 36 ALA O O -12.958 19.424 -21.197 1.00 . A A . 36 ALA O 1 1
20 33532 1 1 37 PHE C C -12.193 19.577 -18.276 1.00 . A A . 37 PHE C 1 1
20 33533 1 1 37 PHE CA C -13.602 20.067 -18.603 1.00 . A A . 37 PHE CA 1 1
20 33534 1 1 37 PHE CB C -14.378 20.335 -17.311 1.00 . A A . 37 PHE CB 1 1
20 33535 1 1 37 PHE CD1 C -13.372 22.524 -16.613 1.00 . A A . 37 PHE CD1 1 1
20 33536 1 1 37 PHE CD2 C -13.181 20.665 -15.134 1.00 . A A . 37 PHE CD2 1 1
20 33537 1 1 37 PHE CE1 C -12.682 23.315 -15.714 1.00 . A A . 37 PHE CE1 1 1
20 33538 1 1 37 PHE CE2 C -12.491 21.451 -14.231 1.00 . A A . 37 PHE CE2 1 1
20 33539 1 1 37 PHE CG C -13.629 21.192 -16.334 1.00 . A A . 37 PHE CG 1 1
20 33540 1 1 37 PHE CZ C -12.240 22.779 -14.522 1.00 . A A . 37 PHE CZ 1 1
20 33541 1 1 37 PHE H H -15.095 18.638 -19.078 1.00 . A A . 37 PHE H 1 1
20 33542 1 1 37 PHE HA H -13.527 20.989 -19.159 1.00 . A A . 37 PHE HA 1 1
20 33543 1 1 37 PHE HB2 H -15.304 20.833 -17.551 1.00 . A A . 37 PHE HB2 1 1
20 33544 1 1 37 PHE HB3 H -14.593 19.393 -16.831 1.00 . A A . 37 PHE HB3 1 1
20 33545 1 1 37 PHE HD1 H -13.716 22.945 -17.547 1.00 . A A . 37 PHE HD1 1 1
20 33546 1 1 37 PHE HD2 H -13.373 19.627 -14.907 1.00 . A A . 37 PHE HD2 1 1
20 33547 1 1 37 PHE HE1 H -12.488 24.353 -15.944 1.00 . A A . 37 PHE HE1 1 1
20 33548 1 1 37 PHE HE2 H -12.148 21.027 -13.301 1.00 . A A . 37 PHE HE2 1 1
20 33549 1 1 37 PHE HZ H -11.704 23.395 -13.817 1.00 . A A . 37 PHE HZ 1 1
20 33550 1 1 37 PHE N N -14.308 19.105 -19.437 1.00 . A A . 37 PHE N 1 1
20 33551 1 1 37 PHE O O -11.228 20.341 -18.341 1.00 . A A . 37 PHE O 1 1
20 33552 1 1 38 LEU C C -9.804 17.740 -18.698 1.00 . A A . 38 LEU C 1 1
20 33553 1 1 38 LEU CA C -10.809 17.704 -17.555 1.00 . A A . 38 LEU CA 1 1
20 33554 1 1 38 LEU CB C -11.004 16.261 -17.078 1.00 . A A . 38 LEU CB 1 1
20 33555 1 1 38 LEU CD1 C -9.803 16.488 -14.889 1.00 . A A . 38 LEU CD1 1 1
20 33556 1 1 38 LEU CD2 C -12.272 16.850 -14.983 1.00 . A A . 38 LEU CD2 1 1
20 33557 1 1 38 LEU CG C -11.101 16.070 -15.560 1.00 . A A . 38 LEU CG 1 1
20 33558 1 1 38 LEU H H -12.891 17.732 -17.942 1.00 . A A . 38 LEU H 1 1
20 33559 1 1 38 LEU HA H -10.417 18.290 -16.740 1.00 . A A . 38 LEU HA 1 1
20 33560 1 1 38 LEU HB2 H -11.912 15.880 -17.525 1.00 . A A . 38 LEU HB2 1 1
20 33561 1 1 38 LEU HB3 H -10.174 15.672 -17.439 1.00 . A A . 38 LEU HB3 1 1
20 33562 1 1 38 LEU HD11 H -9.883 16.338 -13.823 1.00 . A A . 38 LEU HD11 1 1
20 33563 1 1 38 LEU HD12 H -9.611 17.531 -15.092 1.00 . A A . 38 LEU HD12 1 1
20 33564 1 1 38 LEU HD13 H -8.989 15.891 -15.275 1.00 . A A . 38 LEU HD13 1 1
20 33565 1 1 38 LEU HD21 H -12.311 16.701 -13.913 1.00 . A A . 38 LEU HD21 1 1
20 33566 1 1 38 LEU HD22 H -13.191 16.501 -15.429 1.00 . A A . 38 LEU HD22 1 1
20 33567 1 1 38 LEU HD23 H -12.144 17.901 -15.196 1.00 . A A . 38 LEU HD23 1 1
20 33568 1 1 38 LEU HG H -11.260 15.025 -15.350 1.00 . A A . 38 LEU HG 1 1
20 33569 1 1 38 LEU N N -12.086 18.296 -17.937 1.00 . A A . 38 LEU N 1 1
20 33570 1 1 38 LEU O O -8.638 18.062 -18.491 1.00 . A A . 38 LEU O 1 1
20 33571 1 1 39 LYS C C -8.995 18.839 -21.452 1.00 . A A . 39 LYS C 1 1
20 33572 1 1 39 LYS CA C -9.371 17.415 -21.062 1.00 . A A . 39 LYS CA 1 1
20 33573 1 1 39 LYS CB C -10.021 16.696 -22.252 1.00 . A A . 39 LYS CB 1 1
20 33574 1 1 39 LYS CD C -11.902 16.618 -23.927 1.00 . A A . 39 LYS CD 1 1
20 33575 1 1 39 LYS CE C -11.111 17.053 -25.151 1.00 . A A . 39 LYS CE 1 1
20 33576 1 1 39 LYS CG C -11.374 17.266 -22.658 1.00 . A A . 39 LYS CG 1 1
20 33577 1 1 39 LYS H H -11.204 17.170 -20.008 1.00 . A A . 39 LYS H 1 1
20 33578 1 1 39 LYS HA H -8.470 16.886 -20.788 1.00 . A A . 39 LYS HA 1 1
20 33579 1 1 39 LYS HB2 H -9.360 16.765 -23.103 1.00 . A A . 39 LYS HB2 1 1
20 33580 1 1 39 LYS HB3 H -10.155 15.656 -21.996 1.00 . A A . 39 LYS HB3 1 1
20 33581 1 1 39 LYS HD2 H -11.831 15.545 -23.829 1.00 . A A . 39 LYS HD2 1 1
20 33582 1 1 39 LYS HD3 H -12.938 16.901 -24.059 1.00 . A A . 39 LYS HD3 1 1
20 33583 1 1 39 LYS HE2 H -10.059 16.996 -24.921 1.00 . A A . 39 LYS HE2 1 1
20 33584 1 1 39 LYS HE3 H -11.337 16.380 -25.966 1.00 . A A . 39 LYS HE3 1 1
20 33585 1 1 39 LYS HG2 H -12.079 17.093 -21.859 1.00 . A A . 39 LYS HG2 1 1
20 33586 1 1 39 LYS HG3 H -11.269 18.329 -22.823 1.00 . A A . 39 LYS HG3 1 1
20 33587 1 1 39 LYS HZ1 H -11.350 19.099 -24.761 1.00 . A A . 39 LYS HZ1 1 1
20 33588 1 1 39 LYS HZ2 H -12.416 18.490 -25.931 1.00 . A A . 39 LYS HZ2 1 1
20 33589 1 1 39 LYS HZ3 H -10.786 18.756 -26.318 1.00 . A A . 39 LYS HZ3 1 1
20 33590 1 1 39 LYS N N -10.256 17.414 -19.900 1.00 . A A . 39 LYS N 1 1
20 33591 1 1 39 LYS NZ N -11.438 18.445 -25.569 1.00 . A A . 39 LYS NZ 1 1
20 33592 1 1 39 LYS O O -7.891 19.099 -21.922 1.00 . A A . 39 LYS O 1 1
20 33593 1 1 40 GLU C C -8.743 21.839 -20.648 1.00 . A A . 40 GLU C 1 1
20 33594 1 1 40 GLU CA C -9.708 21.150 -21.603 1.00 . A A . 40 GLU CA 1 1
20 33595 1 1 40 GLU CB C -11.048 21.874 -21.616 1.00 . A A . 40 GLU CB 1 1
20 33596 1 1 40 GLU CD C -11.514 21.241 -24.015 1.00 . A A . 40 GLU CD 1 1
20 33597 1 1 40 GLU CG C -11.458 22.363 -22.995 1.00 . A A . 40 GLU CG 1 1
20 33598 1 1 40 GLU H H -10.767 19.501 -20.821 1.00 . A A . 40 GLU H 1 1
20 33599 1 1 40 GLU HA H -9.289 21.170 -22.596 1.00 . A A . 40 GLU HA 1 1
20 33600 1 1 40 GLU HB2 H -11.810 21.195 -21.260 1.00 . A A . 40 GLU HB2 1 1
20 33601 1 1 40 GLU HB3 H -10.995 22.718 -20.947 1.00 . A A . 40 GLU HB3 1 1
20 33602 1 1 40 GLU HG2 H -12.434 22.816 -22.925 1.00 . A A . 40 GLU HG2 1 1
20 33603 1 1 40 GLU HG3 H -10.742 23.101 -23.329 1.00 . A A . 40 GLU HG3 1 1
20 33604 1 1 40 GLU N N -9.915 19.762 -21.234 1.00 . A A . 40 GLU N 1 1
20 33605 1 1 40 GLU O O -8.030 22.769 -21.030 1.00 . A A . 40 GLU O 1 1
20 33606 1 1 40 GLU OE1 O -10.450 20.854 -24.542 1.00 . A A . 40 GLU OE1 1 1
20 33607 1 1 40 GLU OE2 O -12.619 20.741 -24.302 1.00 . A A . 40 GLU OE2 1 1
20 33608 1 1 41 ASN C C -6.868 20.955 -17.864 1.00 . A A . 41 ASN C 1 1
20 33609 1 1 41 ASN CA C -7.869 21.970 -18.393 1.00 . A A . 41 ASN CA 1 1
20 33610 1 1 41 ASN CB C -8.706 22.533 -17.244 1.00 . A A . 41 ASN CB 1 1
20 33611 1 1 41 ASN CG C -9.471 23.782 -17.637 1.00 . A A . 41 ASN CG 1 1
20 33612 1 1 41 ASN H H -9.320 20.635 -19.167 1.00 . A A . 41 ASN H 1 1
20 33613 1 1 41 ASN HA H -7.324 22.777 -18.853 1.00 . A A . 41 ASN HA 1 1
20 33614 1 1 41 ASN HB2 H -9.416 21.784 -16.926 1.00 . A A . 41 ASN HB2 1 1
20 33615 1 1 41 ASN HB3 H -8.052 22.778 -16.418 1.00 . A A . 41 ASN HB3 1 1
20 33616 1 1 41 ASN HD21 H -11.000 22.680 -18.261 1.00 . A A . 41 ASN HD21 1 1
20 33617 1 1 41 ASN HD22 H -11.193 24.396 -18.414 1.00 . A A . 41 ASN HD22 1 1
20 33618 1 1 41 ASN N N -8.728 21.381 -19.409 1.00 . A A . 41 ASN N 1 1
20 33619 1 1 41 ASN ND2 N -10.673 23.600 -18.157 1.00 . A A . 41 ASN ND2 1 1
20 33620 1 1 41 ASN O O -6.398 21.064 -16.732 1.00 . A A . 41 ASN O 1 1
20 33621 1 1 41 ASN OD1 O -8.982 24.900 -17.484 1.00 . A A . 41 ASN OD1 1 1
20 33622 1 1 42 GLU C C -4.164 19.641 -18.088 1.00 . A A . 42 GLU C 1 1
20 33623 1 1 42 GLU CA C -5.514 18.979 -18.341 1.00 . A A . 42 GLU CA 1 1
20 33624 1 1 42 GLU CB C -5.382 17.920 -19.443 1.00 . A A . 42 GLU CB 1 1
20 33625 1 1 42 GLU CD C -4.643 17.403 -21.807 1.00 . A A . 42 GLU CD 1 1
20 33626 1 1 42 GLU CG C -4.958 18.485 -20.792 1.00 . A A . 42 GLU CG 1 1
20 33627 1 1 42 GLU H H -6.913 19.960 -19.595 1.00 . A A . 42 GLU H 1 1
20 33628 1 1 42 GLU HA H -5.843 18.504 -17.429 1.00 . A A . 42 GLU HA 1 1
20 33629 1 1 42 GLU HB2 H -4.649 17.189 -19.139 1.00 . A A . 42 GLU HB2 1 1
20 33630 1 1 42 GLU HB3 H -6.334 17.429 -19.568 1.00 . A A . 42 GLU HB3 1 1
20 33631 1 1 42 GLU HG2 H -5.760 19.096 -21.179 1.00 . A A . 42 GLU HG2 1 1
20 33632 1 1 42 GLU HG3 H -4.077 19.095 -20.651 1.00 . A A . 42 GLU HG3 1 1
20 33633 1 1 42 GLU N N -6.505 19.991 -18.706 1.00 . A A . 42 GLU N 1 1
20 33634 1 1 42 GLU O O -3.272 19.068 -17.466 1.00 . A A . 42 GLU O 1 1
20 33635 1 1 42 GLU OE1 O -3.570 16.778 -21.696 1.00 . A A . 42 GLU OE1 1 1
20 33636 1 1 42 GLU OE2 O -5.462 17.173 -22.723 1.00 . A A . 42 GLU OE2 1 1
20 33637 1 1 43 GLU C C -2.713 22.176 -16.986 1.00 . A A . 43 GLU C 1 1
20 33638 1 1 43 GLU CA C -2.852 21.664 -18.420 1.00 . A A . 43 GLU CA 1 1
20 33639 1 1 43 GLU CB C -2.931 22.845 -19.390 1.00 . A A . 43 GLU CB 1 1
20 33640 1 1 43 GLU CD C -0.493 23.079 -19.988 1.00 . A A . 43 GLU CD 1 1
20 33641 1 1 43 GLU CG C -1.711 23.748 -19.396 1.00 . A A . 43 GLU CG 1 1
20 33642 1 1 43 GLU H H -4.810 21.250 -19.052 1.00 . A A . 43 GLU H 1 1
20 33643 1 1 43 GLU HA H -2.002 21.051 -18.663 1.00 . A A . 43 GLU HA 1 1
20 33644 1 1 43 GLU HB2 H -3.066 22.462 -20.390 1.00 . A A . 43 GLU HB2 1 1
20 33645 1 1 43 GLU HB3 H -3.790 23.445 -19.129 1.00 . A A . 43 GLU HB3 1 1
20 33646 1 1 43 GLU HG2 H -1.934 24.631 -19.977 1.00 . A A . 43 GLU HG2 1 1
20 33647 1 1 43 GLU HG3 H -1.486 24.037 -18.380 1.00 . A A . 43 GLU HG3 1 1
20 33648 1 1 43 GLU N N -4.051 20.867 -18.570 1.00 . A A . 43 GLU N 1 1
20 33649 1 1 43 GLU O O -1.610 22.434 -16.514 1.00 . A A . 43 GLU O 1 1
20 33650 1 1 43 GLU OE1 O -0.568 22.620 -21.148 1.00 . A A . 43 GLU OE1 1 1
20 33651 1 1 43 GLU OE2 O 0.547 23.019 -19.303 1.00 . A A . 43 GLU OE2 1 1
20 33652 1 1 44 VAL C C -4.309 22.067 -13.865 1.00 . A A . 44 VAL C 1 1
20 33653 1 1 44 VAL CA C -3.834 22.982 -14.996 1.00 . A A . 44 VAL CA 1 1
20 33654 1 1 44 VAL CB C -4.727 24.242 -15.033 1.00 . A A . 44 VAL CB 1 1
20 33655 1 1 44 VAL CG1 C -4.582 25.050 -13.749 1.00 . A A . 44 VAL CG1 1 1
20 33656 1 1 44 VAL CG2 C -4.403 25.101 -16.247 1.00 . A A . 44 VAL CG2 1 1
20 33657 1 1 44 VAL H H -4.674 21.941 -16.650 1.00 . A A . 44 VAL H 1 1
20 33658 1 1 44 VAL HA H -2.822 23.297 -14.788 1.00 . A A . 44 VAL HA 1 1
20 33659 1 1 44 VAL HB H -5.755 23.919 -15.114 1.00 . A A . 44 VAL HB 1 1
20 33660 1 1 44 VAL HG11 H -5.206 25.931 -13.804 1.00 . A A . 44 VAL HG11 1 1
20 33661 1 1 44 VAL HG12 H -3.551 25.344 -13.622 1.00 . A A . 44 VAL HG12 1 1
20 33662 1 1 44 VAL HG13 H -4.890 24.444 -12.909 1.00 . A A . 44 VAL HG13 1 1
20 33663 1 1 44 VAL HG21 H -4.597 24.538 -17.151 1.00 . A A . 44 VAL HG21 1 1
20 33664 1 1 44 VAL HG22 H -3.364 25.390 -16.218 1.00 . A A . 44 VAL HG22 1 1
20 33665 1 1 44 VAL HG23 H -5.023 25.984 -16.234 1.00 . A A . 44 VAL HG23 1 1
20 33666 1 1 44 VAL N N -3.834 22.307 -16.291 1.00 . A A . 44 VAL N 1 1
20 33667 1 1 44 VAL O O -3.830 22.165 -12.734 1.00 . A A . 44 VAL O 1 1
20 33668 1 1 45 ILE C C -4.943 19.303 -12.567 1.00 . A A . 45 ILE C 1 1
20 33669 1 1 45 ILE CA C -5.883 20.364 -13.141 1.00 . A A . 45 ILE CA 1 1
20 33670 1 1 45 ILE CB C -7.169 19.693 -13.671 1.00 . A A . 45 ILE CB 1 1
20 33671 1 1 45 ILE CD1 C -9.430 20.186 -14.721 1.00 . A A . 45 ILE CD1 1 1
20 33672 1 1 45 ILE CG1 C -8.166 20.759 -14.127 1.00 . A A . 45 ILE CG1 1 1
20 33673 1 1 45 ILE CG2 C -7.797 18.798 -12.605 1.00 . A A . 45 ILE CG2 1 1
20 33674 1 1 45 ILE H H -5.492 21.049 -15.114 1.00 . A A . 45 ILE H 1 1
20 33675 1 1 45 ILE HA H -6.167 21.031 -12.339 1.00 . A A . 45 ILE HA 1 1
20 33676 1 1 45 ILE HB H -6.904 19.075 -14.515 1.00 . A A . 45 ILE HB 1 1
20 33677 1 1 45 ILE HD11 H -9.182 19.574 -15.576 1.00 . A A . 45 ILE HD11 1 1
20 33678 1 1 45 ILE HD12 H -10.081 20.992 -15.029 1.00 . A A . 45 ILE HD12 1 1
20 33679 1 1 45 ILE HD13 H -9.931 19.583 -13.980 1.00 . A A . 45 ILE HD13 1 1
20 33680 1 1 45 ILE HG12 H -8.446 21.368 -13.281 1.00 . A A . 45 ILE HG12 1 1
20 33681 1 1 45 ILE HG13 H -7.701 21.384 -14.877 1.00 . A A . 45 ILE HG13 1 1
20 33682 1 1 45 ILE HG21 H -7.094 18.028 -12.320 1.00 . A A . 45 ILE HG21 1 1
20 33683 1 1 45 ILE HG22 H -8.692 18.339 -12.998 1.00 . A A . 45 ILE HG22 1 1
20 33684 1 1 45 ILE HG23 H -8.048 19.391 -11.736 1.00 . A A . 45 ILE HG23 1 1
20 33685 1 1 45 ILE N N -5.237 21.175 -14.172 1.00 . A A . 45 ILE N 1 1
20 33686 1 1 45 ILE O O -4.114 18.728 -13.277 1.00 . A A . 45 ILE O 1 1
20 33687 1 1 46 ASP C C -5.266 17.032 -9.959 1.00 . A A . 46 ASP C 1 1
20 33688 1 1 46 ASP CA C -4.312 18.056 -10.559 1.00 . A A . 46 ASP CA 1 1
20 33689 1 1 46 ASP CB C -3.501 18.711 -9.431 1.00 . A A . 46 ASP CB 1 1
20 33690 1 1 46 ASP CG C -2.421 17.811 -8.861 1.00 . A A . 46 ASP CG 1 1
20 33691 1 1 46 ASP H H -5.761 19.578 -10.776 1.00 . A A . 46 ASP H 1 1
20 33692 1 1 46 ASP HA H -3.647 17.573 -11.258 1.00 . A A . 46 ASP HA 1 1
20 33693 1 1 46 ASP HB2 H -3.033 19.606 -9.805 1.00 . A A . 46 ASP HB2 1 1
20 33694 1 1 46 ASP HB3 H -4.176 18.971 -8.628 1.00 . A A . 46 ASP HB3 1 1
20 33695 1 1 46 ASP N N -5.088 19.065 -11.270 1.00 . A A . 46 ASP N 1 1
20 33696 1 1 46 ASP O O -6.471 17.275 -9.888 1.00 . A A . 46 ASP O 1 1
20 33697 1 1 46 ASP OD1 O -2.741 16.968 -7.999 1.00 . A A . 46 ASP OD1 1 1
20 33698 1 1 46 ASP OD2 O -1.248 17.958 -9.267 1.00 . A A . 46 ASP OD2 1 1
20 33699 1 1 47 GLN C C -6.082 15.510 -7.530 1.00 . A A . 47 GLN C 1 1
20 33700 1 1 47 GLN CA C -5.534 14.912 -8.816 1.00 . A A . 47 GLN CA 1 1
20 33701 1 1 47 GLN CB C -4.684 13.697 -8.476 1.00 . A A . 47 GLN CB 1 1
20 33702 1 1 47 GLN CD C -3.579 11.605 -9.323 1.00 . A A . 47 GLN CD 1 1
20 33703 1 1 47 GLN CG C -4.127 12.970 -9.686 1.00 . A A . 47 GLN CG 1 1
20 33704 1 1 47 GLN H H -3.774 15.749 -9.636 1.00 . A A . 47 GLN H 1 1
20 33705 1 1 47 GLN HA H -6.353 14.617 -9.454 1.00 . A A . 47 GLN HA 1 1
20 33706 1 1 47 GLN HB2 H -3.849 14.030 -7.873 1.00 . A A . 47 GLN HB2 1 1
20 33707 1 1 47 GLN HB3 H -5.279 13.002 -7.901 1.00 . A A . 47 GLN HB3 1 1
20 33708 1 1 47 GLN HE21 H -5.316 10.765 -9.795 1.00 . A A . 47 GLN HE21 1 1
20 33709 1 1 47 GLN HE22 H -4.077 9.688 -9.238 1.00 . A A . 47 GLN HE22 1 1
20 33710 1 1 47 GLN HG2 H -4.918 12.844 -10.412 1.00 . A A . 47 GLN HG2 1 1
20 33711 1 1 47 GLN HG3 H -3.332 13.561 -10.115 1.00 . A A . 47 GLN HG3 1 1
20 33712 1 1 47 GLN N N -4.735 15.906 -9.514 1.00 . A A . 47 GLN N 1 1
20 33713 1 1 47 GLN NE2 N -4.403 10.583 -9.463 1.00 . A A . 47 GLN NE2 1 1
20 33714 1 1 47 GLN O O -7.243 15.311 -7.176 1.00 . A A . 47 GLN O 1 1
20 33715 1 1 47 GLN OE1 O -2.419 11.471 -8.933 1.00 . A A . 47 GLN OE1 1 1
20 33716 1 1 48 LYS C C -6.690 17.923 -5.814 1.00 . A A . 48 LYS C 1 1
20 33717 1 1 48 LYS CA C -5.587 16.901 -5.596 1.00 . A A . 48 LYS CA 1 1
20 33718 1 1 48 LYS CB C -4.353 17.568 -4.999 1.00 . A A . 48 LYS CB 1 1
20 33719 1 1 48 LYS CD C -1.988 17.266 -4.199 1.00 . A A . 48 LYS CD 1 1
20 33720 1 1 48 LYS CE C -0.919 16.255 -3.818 1.00 . A A . 48 LYS CE 1 1
20 33721 1 1 48 LYS CG C -3.278 16.574 -4.597 1.00 . A A . 48 LYS CG 1 1
20 33722 1 1 48 LYS H H -4.318 16.394 -7.209 1.00 . A A . 48 LYS H 1 1
20 33723 1 1 48 LYS HA H -5.940 16.140 -4.918 1.00 . A A . 48 LYS HA 1 1
20 33724 1 1 48 LYS HB2 H -3.933 18.244 -5.730 1.00 . A A . 48 LYS HB2 1 1
20 33725 1 1 48 LYS HB3 H -4.646 18.130 -4.130 1.00 . A A . 48 LYS HB3 1 1
20 33726 1 1 48 LYS HD2 H -1.633 17.855 -5.033 1.00 . A A . 48 LYS HD2 1 1
20 33727 1 1 48 LYS HD3 H -2.181 17.908 -3.354 1.00 . A A . 48 LYS HD3 1 1
20 33728 1 1 48 LYS HE2 H -1.245 15.720 -2.939 1.00 . A A . 48 LYS HE2 1 1
20 33729 1 1 48 LYS HE3 H -0.792 15.559 -4.636 1.00 . A A . 48 LYS HE3 1 1
20 33730 1 1 48 LYS HG2 H -3.635 15.995 -3.759 1.00 . A A . 48 LYS HG2 1 1
20 33731 1 1 48 LYS HG3 H -3.082 15.915 -5.431 1.00 . A A . 48 LYS HG3 1 1
20 33732 1 1 48 LYS HZ1 H 0.266 17.625 -2.785 1.00 . A A . 48 LYS HZ1 1 1
20 33733 1 1 48 LYS HZ2 H 0.750 17.368 -4.389 1.00 . A A . 48 LYS HZ2 1 1
20 33734 1 1 48 LYS HZ3 H 1.071 16.196 -3.207 1.00 . A A . 48 LYS HZ3 1 1
20 33735 1 1 48 LYS N N -5.228 16.261 -6.849 1.00 . A A . 48 LYS N 1 1
20 33736 1 1 48 LYS NZ N 0.382 16.905 -3.529 1.00 . A A . 48 LYS NZ 1 1
20 33737 1 1 48 LYS O O -7.590 18.071 -4.989 1.00 . A A . 48 LYS O 1 1
20 33738 1 1 49 MET C C -8.985 18.901 -7.444 1.00 . A A . 49 MET C 1 1
20 33739 1 1 49 MET CA C -7.625 19.576 -7.334 1.00 . A A . 49 MET CA 1 1
20 33740 1 1 49 MET CB C -7.235 20.199 -8.670 1.00 . A A . 49 MET CB 1 1
20 33741 1 1 49 MET CE C -6.039 22.732 -10.195 1.00 . A A . 49 MET CE 1 1
20 33742 1 1 49 MET CG C -8.146 21.319 -9.105 1.00 . A A . 49 MET CG 1 1
20 33743 1 1 49 MET H H -5.837 18.487 -7.519 1.00 . A A . 49 MET H 1 1
20 33744 1 1 49 MET HA H -7.672 20.347 -6.582 1.00 . A A . 49 MET HA 1 1
20 33745 1 1 49 MET HB2 H -6.237 20.590 -8.591 1.00 . A A . 49 MET HB2 1 1
20 33746 1 1 49 MET HB3 H -7.253 19.430 -9.430 1.00 . A A . 49 MET HB3 1 1
20 33747 1 1 49 MET HE1 H -5.569 23.176 -11.059 1.00 . A A . 49 MET HE1 1 1
20 33748 1 1 49 MET HE2 H -5.411 21.943 -9.807 1.00 . A A . 49 MET HE2 1 1
20 33749 1 1 49 MET HE3 H -6.181 23.484 -9.435 1.00 . A A . 49 MET HE3 1 1
20 33750 1 1 49 MET HG2 H -9.149 20.932 -9.217 1.00 . A A . 49 MET HG2 1 1
20 33751 1 1 49 MET HG3 H -8.136 22.076 -8.339 1.00 . A A . 49 MET HG3 1 1
20 33752 1 1 49 MET N N -6.610 18.616 -6.939 1.00 . A A . 49 MET N 1 1
20 33753 1 1 49 MET O O -10.006 19.467 -7.047 1.00 . A A . 49 MET O 1 1
20 33754 1 1 49 MET SD S -7.627 22.058 -10.665 1.00 . A A . 49 MET SD 1 1
20 33755 1 1 50 ILE C C -10.757 16.510 -6.746 1.00 . A A . 50 ILE C 1 1
20 33756 1 1 50 ILE CA C -10.208 16.906 -8.113 1.00 . A A . 50 ILE CA 1 1
20 33757 1 1 50 ILE CB C -9.969 15.635 -8.954 1.00 . A A . 50 ILE CB 1 1
20 33758 1 1 50 ILE CD1 C -10.480 16.796 -11.168 1.00 . A A . 50 ILE CD1 1 1
20 33759 1 1 50 ILE CG1 C -9.478 15.999 -10.359 1.00 . A A . 50 ILE CG1 1 1
20 33760 1 1 50 ILE CG2 C -11.237 14.792 -9.036 1.00 . A A . 50 ILE CG2 1 1
20 33761 1 1 50 ILE H H -8.137 17.297 -8.277 1.00 . A A . 50 ILE H 1 1
20 33762 1 1 50 ILE HA H -10.939 17.519 -8.621 1.00 . A A . 50 ILE HA 1 1
20 33763 1 1 50 ILE HB H -9.211 15.047 -8.461 1.00 . A A . 50 ILE HB 1 1
20 33764 1 1 50 ILE HD11 H -10.668 17.743 -10.681 1.00 . A A . 50 ILE HD11 1 1
20 33765 1 1 50 ILE HD12 H -11.402 16.240 -11.243 1.00 . A A . 50 ILE HD12 1 1
20 33766 1 1 50 ILE HD13 H -10.084 16.974 -12.157 1.00 . A A . 50 ILE HD13 1 1
20 33767 1 1 50 ILE HG12 H -8.577 16.590 -10.276 1.00 . A A . 50 ILE HG12 1 1
20 33768 1 1 50 ILE HG13 H -9.259 15.090 -10.901 1.00 . A A . 50 ILE HG13 1 1
20 33769 1 1 50 ILE HG21 H -11.045 13.912 -9.630 1.00 . A A . 50 ILE HG21 1 1
20 33770 1 1 50 ILE HG22 H -12.026 15.370 -9.494 1.00 . A A . 50 ILE HG22 1 1
20 33771 1 1 50 ILE HG23 H -11.537 14.496 -8.041 1.00 . A A . 50 ILE HG23 1 1
20 33772 1 1 50 ILE N N -8.986 17.685 -7.972 1.00 . A A . 50 ILE N 1 1
20 33773 1 1 50 ILE O O -11.939 16.692 -6.472 1.00 . A A . 50 ILE O 1 1
20 33774 1 1 51 GLU C C -10.828 16.703 -3.730 1.00 . A A . 51 GLU C 1 1
20 33775 1 1 51 GLU CA C -10.288 15.542 -4.560 1.00 . A A . 51 GLU CA 1 1
20 33776 1 1 51 GLU CB C -9.106 14.896 -3.836 1.00 . A A . 51 GLU CB 1 1
20 33777 1 1 51 GLU CD C -9.500 12.583 -4.787 1.00 . A A . 51 GLU CD 1 1
20 33778 1 1 51 GLU CG C -8.506 13.708 -4.570 1.00 . A A . 51 GLU CG 1 1
20 33779 1 1 51 GLU H H -8.950 15.879 -6.167 1.00 . A A . 51 GLU H 1 1
20 33780 1 1 51 GLU HA H -11.071 14.808 -4.678 1.00 . A A . 51 GLU HA 1 1
20 33781 1 1 51 GLU HB2 H -8.333 15.638 -3.709 1.00 . A A . 51 GLU HB2 1 1
20 33782 1 1 51 GLU HB3 H -9.436 14.562 -2.863 1.00 . A A . 51 GLU HB3 1 1
20 33783 1 1 51 GLU HG2 H -8.150 14.040 -5.533 1.00 . A A . 51 GLU HG2 1 1
20 33784 1 1 51 GLU HG3 H -7.678 13.328 -3.993 1.00 . A A . 51 GLU HG3 1 1
20 33785 1 1 51 GLU N N -9.887 15.984 -5.891 1.00 . A A . 51 GLU N 1 1
20 33786 1 1 51 GLU O O -11.779 16.540 -2.963 1.00 . A A . 51 GLU O 1 1
20 33787 1 1 51 GLU OE1 O -10.182 12.576 -5.826 1.00 . A A . 51 GLU OE1 1 1
20 33788 1 1 51 GLU OE2 O -9.596 11.690 -3.916 1.00 . A A . 51 GLU OE2 1 1
20 33789 1 1 52 LYS C C -11.986 19.558 -3.722 1.00 . A A . 52 LYS C 1 1
20 33790 1 1 52 LYS CA C -10.655 19.056 -3.163 1.00 . A A . 52 LYS CA 1 1
20 33791 1 1 52 LYS CB C -9.577 20.153 -3.251 1.00 . A A . 52 LYS CB 1 1
20 33792 1 1 52 LYS CD C -10.824 22.348 -3.018 1.00 . A A . 52 LYS CD 1 1
20 33793 1 1 52 LYS CE C -11.219 23.466 -2.064 1.00 . A A . 52 LYS CE 1 1
20 33794 1 1 52 LYS CG C -9.839 21.377 -2.376 1.00 . A A . 52 LYS CG 1 1
20 33795 1 1 52 LYS H H -9.443 17.931 -4.485 1.00 . A A . 52 LYS H 1 1
20 33796 1 1 52 LYS HA H -10.793 18.782 -2.129 1.00 . A A . 52 LYS HA 1 1
20 33797 1 1 52 LYS HB2 H -8.630 19.727 -2.955 1.00 . A A . 52 LYS HB2 1 1
20 33798 1 1 52 LYS HB3 H -9.504 20.482 -4.278 1.00 . A A . 52 LYS HB3 1 1
20 33799 1 1 52 LYS HD2 H -10.366 22.783 -3.893 1.00 . A A . 52 LYS HD2 1 1
20 33800 1 1 52 LYS HD3 H -11.712 21.805 -3.309 1.00 . A A . 52 LYS HD3 1 1
20 33801 1 1 52 LYS HE2 H -12.004 24.051 -2.522 1.00 . A A . 52 LYS HE2 1 1
20 33802 1 1 52 LYS HE3 H -11.590 23.024 -1.151 1.00 . A A . 52 LYS HE3 1 1
20 33803 1 1 52 LYS HG2 H -10.243 21.048 -1.432 1.00 . A A . 52 LYS HG2 1 1
20 33804 1 1 52 LYS HG3 H -8.902 21.889 -2.207 1.00 . A A . 52 LYS HG3 1 1
20 33805 1 1 52 LYS HZ1 H -9.770 24.875 -2.592 1.00 . A A . 52 LYS HZ1 1 1
20 33806 1 1 52 LYS HZ2 H -9.277 23.808 -1.367 1.00 . A A . 52 LYS HZ2 1 1
20 33807 1 1 52 LYS HZ3 H -10.366 25.059 -1.015 1.00 . A A . 52 LYS HZ3 1 1
20 33808 1 1 52 LYS N N -10.218 17.871 -3.883 1.00 . A A . 52 LYS N 1 1
20 33809 1 1 52 LYS NZ N -10.079 24.362 -1.740 1.00 . A A . 52 LYS NZ 1 1
20 33810 1 1 52 LYS O O -12.913 19.857 -2.970 1.00 . A A . 52 LYS O 1 1
20 33811 1 1 53 SER C C -14.291 19.157 -6.018 1.00 . A A . 53 SER C 1 1
20 33812 1 1 53 SER CA C -13.241 20.214 -5.692 1.00 . A A . 53 SER CA 1 1
20 33813 1 1 53 SER CB C -12.803 20.929 -6.968 1.00 . A A . 53 SER CB 1 1
20 33814 1 1 53 SER H H -11.351 19.271 -5.594 1.00 . A A . 53 SER H 1 1
20 33815 1 1 53 SER HA H -13.671 20.937 -5.015 1.00 . A A . 53 SER HA 1 1
20 33816 1 1 53 SER HB2 H -12.517 20.196 -7.709 1.00 . A A . 53 SER HB2 1 1
20 33817 1 1 53 SER HB3 H -13.620 21.526 -7.345 1.00 . A A . 53 SER HB3 1 1
20 33818 1 1 53 SER HG H -10.882 21.261 -6.770 1.00 . A A . 53 SER HG 1 1
20 33819 1 1 53 SER N N -12.079 19.627 -5.041 1.00 . A A . 53 SER N 1 1
20 33820 1 1 53 SER O O -15.199 19.401 -6.813 1.00 . A A . 53 SER O 1 1
20 33821 1 1 53 SER OG O -11.695 21.778 -6.711 1.00 . A A . 53 SER OG 1 1
20 33822 1 1 54 LEU C C -16.519 17.353 -5.262 1.00 . A A . 54 LEU C 1 1
20 33823 1 1 54 LEU CA C -15.105 16.899 -5.577 1.00 . A A . 54 LEU CA 1 1
20 33824 1 1 54 LEU CB C -14.715 15.726 -4.674 1.00 . A A . 54 LEU CB 1 1
20 33825 1 1 54 LEU CD1 C -13.693 13.456 -4.449 1.00 . A A . 54 LEU CD1 1 1
20 33826 1 1 54 LEU CD2 C -15.519 13.830 -6.105 1.00 . A A . 54 LEU CD2 1 1
20 33827 1 1 54 LEU CG C -14.319 14.452 -5.409 1.00 . A A . 54 LEU CG 1 1
20 33828 1 1 54 LEU H H -13.412 17.865 -4.778 1.00 . A A . 54 LEU H 1 1
20 33829 1 1 54 LEU HA H -15.054 16.586 -6.608 1.00 . A A . 54 LEU HA 1 1
20 33830 1 1 54 LEU HB2 H -13.879 16.036 -4.060 1.00 . A A . 54 LEU HB2 1 1
20 33831 1 1 54 LEU HB3 H -15.546 15.502 -4.028 1.00 . A A . 54 LEU HB3 1 1
20 33832 1 1 54 LEU HD11 H -14.401 13.209 -3.673 1.00 . A A . 54 LEU HD11 1 1
20 33833 1 1 54 LEU HD12 H -12.809 13.891 -4.005 1.00 . A A . 54 LEU HD12 1 1
20 33834 1 1 54 LEU HD13 H -13.422 12.560 -4.987 1.00 . A A . 54 LEU HD13 1 1
20 33835 1 1 54 LEU HD21 H -15.878 14.497 -6.874 1.00 . A A . 54 LEU HD21 1 1
20 33836 1 1 54 LEU HD22 H -16.302 13.655 -5.382 1.00 . A A . 54 LEU HD22 1 1
20 33837 1 1 54 LEU HD23 H -15.224 12.888 -6.550 1.00 . A A . 54 LEU HD23 1 1
20 33838 1 1 54 LEU HG H -13.591 14.702 -6.160 1.00 . A A . 54 LEU HG 1 1
20 33839 1 1 54 LEU N N -14.167 17.994 -5.386 1.00 . A A . 54 LEU N 1 1
20 33840 1 1 54 LEU O O -17.472 17.001 -5.956 1.00 . A A . 54 LEU O 1 1
20 33841 1 1 55 ASN C C -18.488 19.630 -4.892 1.00 . A A . 55 ASN C 1 1
20 33842 1 1 55 ASN CA C -17.911 18.719 -3.806 1.00 . A A . 55 ASN CA 1 1
20 33843 1 1 55 ASN CB C -17.764 19.472 -2.474 1.00 . A A . 55 ASN CB 1 1
20 33844 1 1 55 ASN CG C -16.523 20.356 -2.391 1.00 . A A . 55 ASN CG 1 1
20 33845 1 1 55 ASN H H -15.829 18.354 -3.693 1.00 . A A . 55 ASN H 1 1
20 33846 1 1 55 ASN HA H -18.597 17.897 -3.658 1.00 . A A . 55 ASN HA 1 1
20 33847 1 1 55 ASN HB2 H -18.632 20.099 -2.331 1.00 . A A . 55 ASN HB2 1 1
20 33848 1 1 55 ASN HB3 H -17.718 18.751 -1.672 1.00 . A A . 55 ASN HB3 1 1
20 33849 1 1 55 ASN HD21 H -16.387 20.004 -0.435 1.00 . A A . 55 ASN HD21 1 1
20 33850 1 1 55 ASN HD22 H -15.168 21.037 -1.113 1.00 . A A . 55 ASN HD22 1 1
20 33851 1 1 55 ASN N N -16.633 18.147 -4.213 1.00 . A A . 55 ASN N 1 1
20 33852 1 1 55 ASN ND2 N -15.970 20.482 -1.196 1.00 . A A . 55 ASN ND2 1 1
20 33853 1 1 55 ASN O O -19.668 19.537 -5.226 1.00 . A A . 55 ASN O 1 1
20 33854 1 1 55 ASN OD1 O -16.060 20.914 -3.383 1.00 . A A . 55 ASN OD1 1 1
20 33855 1 1 56 LYS C C -18.462 20.637 -7.761 1.00 . A A . 56 LYS C 1 1
20 33856 1 1 56 LYS CA C -18.061 21.405 -6.507 1.00 . A A . 56 LYS CA 1 1
20 33857 1 1 56 LYS CB C -16.925 22.374 -6.843 1.00 . A A . 56 LYS CB 1 1
20 33858 1 1 56 LYS CD C -17.568 24.245 -5.276 1.00 . A A . 56 LYS CD 1 1
20 33859 1 1 56 LYS CE C -17.874 25.229 -6.392 1.00 . A A . 56 LYS CE 1 1
20 33860 1 1 56 LYS CG C -16.492 23.249 -5.679 1.00 . A A . 56 LYS CG 1 1
20 33861 1 1 56 LYS H H -16.717 20.514 -5.133 1.00 . A A . 56 LYS H 1 1
20 33862 1 1 56 LYS HA H -18.912 21.966 -6.150 1.00 . A A . 56 LYS HA 1 1
20 33863 1 1 56 LYS HB2 H -16.068 21.803 -7.168 1.00 . A A . 56 LYS HB2 1 1
20 33864 1 1 56 LYS HB3 H -17.242 23.018 -7.651 1.00 . A A . 56 LYS HB3 1 1
20 33865 1 1 56 LYS HD2 H -18.471 23.706 -5.031 1.00 . A A . 56 LYS HD2 1 1
20 33866 1 1 56 LYS HD3 H -17.227 24.792 -4.412 1.00 . A A . 56 LYS HD3 1 1
20 33867 1 1 56 LYS HE2 H -16.963 25.741 -6.664 1.00 . A A . 56 LYS HE2 1 1
20 33868 1 1 56 LYS HE3 H -18.249 24.684 -7.247 1.00 . A A . 56 LYS HE3 1 1
20 33869 1 1 56 LYS HG2 H -16.267 22.618 -4.833 1.00 . A A . 56 LYS HG2 1 1
20 33870 1 1 56 LYS HG3 H -15.604 23.793 -5.967 1.00 . A A . 56 LYS HG3 1 1
20 33871 1 1 56 LYS HZ1 H -19.116 26.870 -6.771 1.00 . A A . 56 LYS HZ1 1 1
20 33872 1 1 56 LYS HZ2 H -18.517 26.807 -5.186 1.00 . A A . 56 LYS HZ2 1 1
20 33873 1 1 56 LYS HZ3 H -19.761 25.760 -5.662 1.00 . A A . 56 LYS HZ3 1 1
20 33874 1 1 56 LYS N N -17.648 20.489 -5.450 1.00 . A A . 56 LYS N 1 1
20 33875 1 1 56 LYS NZ N -18.886 26.235 -5.974 1.00 . A A . 56 LYS NZ 1 1
20 33876 1 1 56 LYS O O -19.528 20.868 -8.329 1.00 . A A . 56 LYS O 1 1
20 33877 1 1 57 LEU C C -19.117 18.114 -9.261 1.00 . A A . 57 LEU C 1 1
20 33878 1 1 57 LEU CA C -17.835 18.934 -9.385 1.00 . A A . 57 LEU CA 1 1
20 33879 1 1 57 LEU CB C -16.645 18.010 -9.651 1.00 . A A . 57 LEU CB 1 1
20 33880 1 1 57 LEU CD1 C -14.193 17.699 -10.080 1.00 . A A . 57 LEU CD1 1 1
20 33881 1 1 57 LEU CD2 C -15.377 19.674 -11.033 1.00 . A A . 57 LEU CD2 1 1
20 33882 1 1 57 LEU CG C -15.300 18.714 -9.859 1.00 . A A . 57 LEU CG 1 1
20 33883 1 1 57 LEU H H -16.779 19.564 -7.658 1.00 . A A . 57 LEU H 1 1
20 33884 1 1 57 LEU HA H -17.938 19.622 -10.211 1.00 . A A . 57 LEU HA 1 1
20 33885 1 1 57 LEU HB2 H -16.549 17.335 -8.814 1.00 . A A . 57 LEU HB2 1 1
20 33886 1 1 57 LEU HB3 H -16.860 17.430 -10.536 1.00 . A A . 57 LEU HB3 1 1
20 33887 1 1 57 LEU HD11 H -14.417 17.113 -10.959 1.00 . A A . 57 LEU HD11 1 1
20 33888 1 1 57 LEU HD12 H -14.121 17.050 -9.220 1.00 . A A . 57 LEU HD12 1 1
20 33889 1 1 57 LEU HD13 H -13.256 18.217 -10.223 1.00 . A A . 57 LEU HD13 1 1
20 33890 1 1 57 LEU HD21 H -15.658 19.130 -11.923 1.00 . A A . 57 LEU HD21 1 1
20 33891 1 1 57 LEU HD22 H -14.413 20.137 -11.183 1.00 . A A . 57 LEU HD22 1 1
20 33892 1 1 57 LEU HD23 H -16.115 20.436 -10.829 1.00 . A A . 57 LEU HD23 1 1
20 33893 1 1 57 LEU HG H -15.057 19.286 -8.973 1.00 . A A . 57 LEU HG 1 1
20 33894 1 1 57 LEU N N -17.601 19.719 -8.178 1.00 . A A . 57 LEU N 1 1
20 33895 1 1 57 LEU O O -19.884 17.987 -10.216 1.00 . A A . 57 LEU O 1 1
20 33896 1 1 58 TYR C C -21.789 17.651 -7.829 1.00 . A A . 58 TYR C 1 1
20 33897 1 1 58 TYR CA C -20.542 16.775 -7.826 1.00 . A A . 58 TYR CA 1 1
20 33898 1 1 58 TYR CB C -20.425 16.030 -6.496 1.00 . A A . 58 TYR CB 1 1
20 33899 1 1 58 TYR CD1 C -21.570 13.889 -7.140 1.00 . A A . 58 TYR CD1 1 1
20 33900 1 1 58 TYR CD2 C -22.454 15.119 -5.300 1.00 . A A . 58 TYR CD2 1 1
20 33901 1 1 58 TYR CE1 C -22.554 12.938 -6.985 1.00 . A A . 58 TYR CE1 1 1
20 33902 1 1 58 TYR CE2 C -23.442 14.170 -5.134 1.00 . A A . 58 TYR CE2 1 1
20 33903 1 1 58 TYR CG C -21.503 14.994 -6.305 1.00 . A A . 58 TYR CG 1 1
20 33904 1 1 58 TYR CZ C -23.492 13.081 -5.979 1.00 . A A . 58 TYR CZ 1 1
20 33905 1 1 58 TYR H H -18.706 17.712 -7.346 1.00 . A A . 58 TYR H 1 1
20 33906 1 1 58 TYR HA H -20.625 16.053 -8.625 1.00 . A A . 58 TYR HA 1 1
20 33907 1 1 58 TYR HB2 H -19.470 15.529 -6.451 1.00 . A A . 58 TYR HB2 1 1
20 33908 1 1 58 TYR HB3 H -20.495 16.739 -5.683 1.00 . A A . 58 TYR HB3 1 1
20 33909 1 1 58 TYR HD1 H -20.834 13.780 -7.925 1.00 . A A . 58 TYR HD1 1 1
20 33910 1 1 58 TYR HD2 H -22.413 15.972 -4.641 1.00 . A A . 58 TYR HD2 1 1
20 33911 1 1 58 TYR HE1 H -22.587 12.085 -7.648 1.00 . A A . 58 TYR HE1 1 1
20 33912 1 1 58 TYR HE2 H -24.173 14.283 -4.347 1.00 . A A . 58 TYR HE2 1 1
20 33913 1 1 58 TYR HH H -25.296 12.575 -5.531 1.00 . A A . 58 TYR HH 1 1
20 33914 1 1 58 TYR N N -19.352 17.574 -8.072 1.00 . A A . 58 TYR N 1 1
20 33915 1 1 58 TYR O O -22.812 17.289 -8.408 1.00 . A A . 58 TYR O 1 1
20 33916 1 1 58 TYR OH O -24.483 12.138 -5.819 1.00 . A A . 58 TYR OH 1 1
20 33917 1 1 59 GLU C C -23.160 20.213 -8.555 1.00 . A A . 59 GLU C 1 1
20 33918 1 1 59 GLU CA C -22.800 19.758 -7.138 1.00 . A A . 59 GLU CA 1 1
20 33919 1 1 59 GLU CB C -22.400 20.941 -6.245 1.00 . A A . 59 GLU CB 1 1
20 33920 1 1 59 GLU CD C -23.843 22.968 -6.728 1.00 . A A . 59 GLU CD 1 1
20 33921 1 1 59 GLU CG C -23.552 21.822 -5.785 1.00 . A A . 59 GLU CG 1 1
20 33922 1 1 59 GLU H H -20.854 19.032 -6.730 1.00 . A A . 59 GLU H 1 1
20 33923 1 1 59 GLU HA H -23.651 19.255 -6.704 1.00 . A A . 59 GLU HA 1 1
20 33924 1 1 59 GLU HB2 H -21.907 20.556 -5.365 1.00 . A A . 59 GLU HB2 1 1
20 33925 1 1 59 GLU HB3 H -21.702 21.560 -6.789 1.00 . A A . 59 GLU HB3 1 1
20 33926 1 1 59 GLU HG2 H -24.441 21.214 -5.701 1.00 . A A . 59 GLU HG2 1 1
20 33927 1 1 59 GLU HG3 H -23.306 22.229 -4.814 1.00 . A A . 59 GLU HG3 1 1
20 33928 1 1 59 GLU N N -21.693 18.808 -7.189 1.00 . A A . 59 GLU N 1 1
20 33929 1 1 59 GLU O O -24.320 20.484 -8.865 1.00 . A A . 59 GLU O 1 1
20 33930 1 1 59 GLU OE1 O -22.902 23.716 -7.069 1.00 . A A . 59 GLU OE1 1 1
20 33931 1 1 59 GLU OE2 O -25.014 23.152 -7.108 1.00 . A A . 59 GLU OE2 1 1
20 33932 1 1 60 TYR C C -23.141 19.609 -11.590 1.00 . A A . 60 TYR C 1 1
20 33933 1 1 60 TYR CA C -22.316 20.637 -10.811 1.00 . A A . 60 TYR CA 1 1
20 33934 1 1 60 TYR CB C -20.934 20.812 -11.453 1.00 . A A . 60 TYR CB 1 1
20 33935 1 1 60 TYR CD1 C -21.349 21.916 -13.688 1.00 . A A . 60 TYR CD1 1 1
20 33936 1 1 60 TYR CD2 C -20.497 19.691 -13.672 1.00 . A A . 60 TYR CD2 1 1
20 33937 1 1 60 TYR CE1 C -21.336 21.911 -15.067 1.00 . A A . 60 TYR CE1 1 1
20 33938 1 1 60 TYR CE2 C -20.483 19.679 -15.051 1.00 . A A . 60 TYR CE2 1 1
20 33939 1 1 60 TYR CG C -20.932 20.808 -12.966 1.00 . A A . 60 TYR CG 1 1
20 33940 1 1 60 TYR CZ C -20.902 20.793 -15.744 1.00 . A A . 60 TYR CZ 1 1
20 33941 1 1 60 TYR H H -21.246 20.051 -9.084 1.00 . A A . 60 TYR H 1 1
20 33942 1 1 60 TYR HA H -22.834 21.583 -10.838 1.00 . A A . 60 TYR HA 1 1
20 33943 1 1 60 TYR HB2 H -20.517 21.753 -11.131 1.00 . A A . 60 TYR HB2 1 1
20 33944 1 1 60 TYR HB3 H -20.290 20.010 -11.121 1.00 . A A . 60 TYR HB3 1 1
20 33945 1 1 60 TYR HD1 H -21.689 22.792 -13.156 1.00 . A A . 60 TYR HD1 1 1
20 33946 1 1 60 TYR HD2 H -20.170 18.819 -13.123 1.00 . A A . 60 TYR HD2 1 1
20 33947 1 1 60 TYR HE1 H -21.664 22.783 -15.612 1.00 . A A . 60 TYR HE1 1 1
20 33948 1 1 60 TYR HE2 H -20.143 18.801 -15.580 1.00 . A A . 60 TYR HE2 1 1
20 33949 1 1 60 TYR HH H -21.162 19.932 -17.442 1.00 . A A . 60 TYR HH 1 1
20 33950 1 1 60 TYR N N -22.148 20.262 -9.411 1.00 . A A . 60 TYR N 1 1
20 33951 1 1 60 TYR O O -24.042 19.970 -12.345 1.00 . A A . 60 TYR O 1 1
20 33952 1 1 60 TYR OH O -20.881 20.791 -17.118 1.00 . A A . 60 TYR OH 1 1
20 33953 1 1 61 ILE C C -24.930 17.027 -11.654 1.00 . A A . 61 ILE C 1 1
20 33954 1 1 61 ILE CA C -23.518 17.289 -12.180 1.00 . A A . 61 ILE CA 1 1
20 33955 1 1 61 ILE CB C -22.720 15.970 -12.222 1.00 . A A . 61 ILE CB 1 1
20 33956 1 1 61 ILE CD1 C -21.736 14.096 -10.802 1.00 . A A . 61 ILE CD1 1 1
20 33957 1 1 61 ILE CG1 C -22.501 15.403 -10.818 1.00 . A A . 61 ILE CG1 1 1
20 33958 1 1 61 ILE CG2 C -21.389 16.192 -12.920 1.00 . A A . 61 ILE CG2 1 1
20 33959 1 1 61 ILE H H -22.130 18.085 -10.783 1.00 . A A . 61 ILE H 1 1
20 33960 1 1 61 ILE HA H -23.607 17.649 -13.197 1.00 . A A . 61 ILE HA 1 1
20 33961 1 1 61 ILE HB H -23.285 15.258 -12.805 1.00 . A A . 61 ILE HB 1 1
20 33962 1 1 61 ILE HD11 H -21.564 13.792 -9.780 1.00 . A A . 61 ILE HD11 1 1
20 33963 1 1 61 ILE HD12 H -20.786 14.233 -11.300 1.00 . A A . 61 ILE HD12 1 1
20 33964 1 1 61 ILE HD13 H -22.306 13.335 -11.315 1.00 . A A . 61 ILE HD13 1 1
20 33965 1 1 61 ILE HG12 H -21.944 16.119 -10.230 1.00 . A A . 61 ILE HG12 1 1
20 33966 1 1 61 ILE HG13 H -23.460 15.232 -10.351 1.00 . A A . 61 ILE HG13 1 1
20 33967 1 1 61 ILE HG21 H -20.819 16.932 -12.381 1.00 . A A . 61 ILE HG21 1 1
20 33968 1 1 61 ILE HG22 H -21.563 16.534 -13.930 1.00 . A A . 61 ILE HG22 1 1
20 33969 1 1 61 ILE HG23 H -20.840 15.263 -12.945 1.00 . A A . 61 ILE HG23 1 1
20 33970 1 1 61 ILE N N -22.833 18.333 -11.421 1.00 . A A . 61 ILE N 1 1
20 33971 1 1 61 ILE O O -25.807 16.596 -12.402 1.00 . A A . 61 ILE O 1 1
20 33972 1 1 62 GLU C C -27.428 18.148 -10.141 1.00 . A A . 62 GLU C 1 1
20 33973 1 1 62 GLU CA C -26.446 17.046 -9.752 1.00 . A A . 62 GLU CA 1 1
20 33974 1 1 62 GLU CB C -26.315 16.985 -8.233 1.00 . A A . 62 GLU CB 1 1
20 33975 1 1 62 GLU CD C -26.108 14.477 -8.015 1.00 . A A . 62 GLU CD 1 1
20 33976 1 1 62 GLU CG C -25.469 15.825 -7.743 1.00 . A A . 62 GLU CG 1 1
20 33977 1 1 62 GLU H H -24.387 17.562 -9.807 1.00 . A A . 62 GLU H 1 1
20 33978 1 1 62 GLU HA H -26.827 16.101 -10.107 1.00 . A A . 62 GLU HA 1 1
20 33979 1 1 62 GLU HB2 H -25.864 17.903 -7.886 1.00 . A A . 62 GLU HB2 1 1
20 33980 1 1 62 GLU HB3 H -27.300 16.891 -7.803 1.00 . A A . 62 GLU HB3 1 1
20 33981 1 1 62 GLU HG2 H -24.514 15.862 -8.245 1.00 . A A . 62 GLU HG2 1 1
20 33982 1 1 62 GLU HG3 H -25.320 15.930 -6.679 1.00 . A A . 62 GLU HG3 1 1
20 33983 1 1 62 GLU N N -25.135 17.255 -10.364 1.00 . A A . 62 GLU N 1 1
20 33984 1 1 62 GLU O O -28.625 17.890 -10.312 1.00 . A A . 62 GLU O 1 1
20 33985 1 1 62 GLU OE1 O -26.896 14.004 -7.170 1.00 . A A . 62 GLU OE1 1 1
20 33986 1 1 62 GLU OE2 O -25.813 13.870 -9.065 1.00 . A A . 62 GLU OE2 1 1
20 33987 1 1 63 GLN C C -28.153 20.497 -12.087 1.00 . A A . 63 GLN C 1 1
20 33988 1 1 63 GLN CA C -27.764 20.515 -10.608 1.00 . A A . 63 GLN CA 1 1
20 33989 1 1 63 GLN CB C -27.037 21.823 -10.280 1.00 . A A . 63 GLN CB 1 1
20 33990 1 1 63 GLN CD C -25.223 23.467 -10.903 1.00 . A A . 63 GLN CD 1 1
20 33991 1 1 63 GLN CG C -25.882 22.140 -11.217 1.00 . A A . 63 GLN CG 1 1
20 33992 1 1 63 GLN H H -25.961 19.499 -10.136 1.00 . A A . 63 GLN H 1 1
20 33993 1 1 63 GLN HA H -28.663 20.455 -10.012 1.00 . A A . 63 GLN HA 1 1
20 33994 1 1 63 GLN HB2 H -27.745 22.636 -10.329 1.00 . A A . 63 GLN HB2 1 1
20 33995 1 1 63 GLN HB3 H -26.645 21.760 -9.276 1.00 . A A . 63 GLN HB3 1 1
20 33996 1 1 63 GLN HE21 H -23.988 22.584 -9.625 1.00 . A A . 63 GLN HE21 1 1
20 33997 1 1 63 GLN HE22 H -23.799 24.296 -9.800 1.00 . A A . 63 GLN HE22 1 1
20 33998 1 1 63 GLN HG2 H -25.141 21.360 -11.133 1.00 . A A . 63 GLN HG2 1 1
20 33999 1 1 63 GLN HG3 H -26.255 22.172 -12.230 1.00 . A A . 63 GLN HG3 1 1
20 34000 1 1 63 GLN N N -26.924 19.367 -10.273 1.00 . A A . 63 GLN N 1 1
20 34001 1 1 63 GLN NE2 N -24.237 23.447 -10.025 1.00 . A A . 63 GLN NE2 1 1
20 34002 1 1 63 GLN O O -27.837 19.552 -12.817 1.00 . A A . 63 GLN O 1 1
20 34003 1 1 63 GLN OE1 O -25.607 24.508 -11.435 1.00 . A A . 63 GLN OE1 1 1
20 34004 1 1 64 SER C C -28.010 21.995 -14.775 1.00 . A A . 64 SER C 1 1
20 34005 1 1 64 SER CA C -29.232 21.682 -13.915 1.00 . A A . 64 SER CA 1 1
20 34006 1 1 64 SER CB C -30.291 22.782 -14.065 1.00 . A A . 64 SER CB 1 1
20 34007 1 1 64 SER H H -29.103 22.241 -11.883 1.00 . A A . 64 SER H 1 1
20 34008 1 1 64 SER HA H -29.654 20.742 -14.239 1.00 . A A . 64 SER HA 1 1
20 34009 1 1 64 SER HB2 H -31.153 22.529 -13.468 1.00 . A A . 64 SER HB2 1 1
20 34010 1 1 64 SER HB3 H -29.882 23.722 -13.722 1.00 . A A . 64 SER HB3 1 1
20 34011 1 1 64 SER HG H -29.950 23.221 -15.950 1.00 . A A . 64 SER HG 1 1
20 34012 1 1 64 SER N N -28.845 21.543 -12.520 1.00 . A A . 64 SER N 1 1
20 34013 1 1 64 SER O O -27.608 23.149 -14.906 1.00 . A A . 64 SER O 1 1
20 34014 1 1 64 SER OG O -30.704 22.928 -15.414 1.00 . A A . 64 SER OG 1 1
20 34015 1 1 65 LYS C C -26.653 21.660 -17.551 1.00 . A A . 65 LYS C 1 1
20 34016 1 1 65 LYS CA C -26.242 21.099 -16.190 1.00 . A A . 65 LYS CA 1 1
20 34017 1 1 65 LYS CB C -25.548 19.744 -16.346 1.00 . A A . 65 LYS CB 1 1
20 34018 1 1 65 LYS CD C -23.595 18.431 -17.223 1.00 . A A . 65 LYS CD 1 1
20 34019 1 1 65 LYS CE C -24.516 17.400 -17.857 1.00 . A A . 65 LYS CE 1 1
20 34020 1 1 65 LYS CG C -24.254 19.798 -17.136 1.00 . A A . 65 LYS CG 1 1
20 34021 1 1 65 LYS H H -27.756 20.053 -15.148 1.00 . A A . 65 LYS H 1 1
20 34022 1 1 65 LYS HA H -25.564 21.792 -15.714 1.00 . A A . 65 LYS HA 1 1
20 34023 1 1 65 LYS HB2 H -25.326 19.352 -15.364 1.00 . A A . 65 LYS HB2 1 1
20 34024 1 1 65 LYS HB3 H -26.222 19.066 -16.848 1.00 . A A . 65 LYS HB3 1 1
20 34025 1 1 65 LYS HD2 H -22.699 18.511 -17.821 1.00 . A A . 65 LYS HD2 1 1
20 34026 1 1 65 LYS HD3 H -23.335 18.105 -16.226 1.00 . A A . 65 LYS HD3 1 1
20 34027 1 1 65 LYS HE2 H -25.286 17.139 -17.146 1.00 . A A . 65 LYS HE2 1 1
20 34028 1 1 65 LYS HE3 H -24.970 17.835 -18.737 1.00 . A A . 65 LYS HE3 1 1
20 34029 1 1 65 LYS HG2 H -24.468 20.147 -18.136 1.00 . A A . 65 LYS HG2 1 1
20 34030 1 1 65 LYS HG3 H -23.574 20.484 -16.652 1.00 . A A . 65 LYS HG3 1 1
20 34031 1 1 65 LYS HZ1 H -24.444 15.460 -18.626 1.00 . A A . 65 LYS HZ1 1 1
20 34032 1 1 65 LYS HZ2 H -23.287 15.761 -17.417 1.00 . A A . 65 LYS HZ2 1 1
20 34033 1 1 65 LYS HZ3 H -23.073 16.397 -18.981 1.00 . A A . 65 LYS HZ3 1 1
20 34034 1 1 65 LYS N N -27.409 20.952 -15.331 1.00 . A A . 65 LYS N 1 1
20 34035 1 1 65 LYS NZ N -23.781 16.170 -18.245 1.00 . A A . 65 LYS NZ 1 1
20 34036 1 1 65 LYS O O -25.864 22.314 -18.238 1.00 . A A . 65 LYS O 1 1
20 34037 1 1 66 ASN C C -29.239 23.187 -18.889 1.00 . A A . 66 ASN C 1 1
20 34038 1 1 66 ASN CA C -28.455 21.909 -19.173 1.00 . A A . 66 ASN CA 1 1
20 34039 1 1 66 ASN CB C -29.360 20.855 -19.832 1.00 . A A . 66 ASN CB 1 1
20 34040 1 1 66 ASN CG C -30.532 20.435 -18.958 1.00 . A A . 66 ASN CG 1 1
20 34041 1 1 66 ASN H H -28.467 20.857 -17.343 1.00 . A A . 66 ASN H 1 1
20 34042 1 1 66 ASN HA H -27.636 22.141 -19.838 1.00 . A A . 66 ASN HA 1 1
20 34043 1 1 66 ASN HB2 H -29.753 21.256 -20.754 1.00 . A A . 66 ASN HB2 1 1
20 34044 1 1 66 ASN HB3 H -28.770 19.976 -20.054 1.00 . A A . 66 ASN HB3 1 1
20 34045 1 1 66 ASN HD21 H -31.626 20.042 -20.572 1.00 . A A . 66 ASN HD21 1 1
20 34046 1 1 66 ASN HD22 H -32.389 19.751 -19.046 1.00 . A A . 66 ASN HD22 1 1
20 34047 1 1 66 ASN N N -27.895 21.397 -17.929 1.00 . A A . 66 ASN N 1 1
20 34048 1 1 66 ASN ND2 N -31.625 20.041 -19.587 1.00 . A A . 66 ASN ND2 1 1
20 34049 1 1 66 ASN O O -29.208 23.698 -17.773 1.00 . A A . 66 ASN O 1 1
20 34050 1 1 66 ASN OD1 O -30.453 20.458 -17.729 1.00 . A A . 66 ASN OD1 1 1
20 34051 1 1 67 CYS C C -32.035 24.851 -20.422 1.00 . A A . 67 CYS C 1 1
20 34052 1 1 67 CYS CA C -30.718 24.924 -19.676 1.00 . A A . 67 CYS CA 1 1
20 34053 1 1 67 CYS CB C -29.952 26.175 -20.103 1.00 . A A . 67 CYS CB 1 1
20 34054 1 1 67 CYS H H -29.974 23.252 -20.751 1.00 . A A . 67 CYS H 1 1
20 34055 1 1 67 CYS HA H -30.927 24.991 -18.619 1.00 . A A . 67 CYS HA 1 1
20 34056 1 1 67 CYS HB2 H -30.262 27.002 -19.482 1.00 . A A . 67 CYS HB2 1 1
20 34057 1 1 67 CYS HB3 H -28.900 26.008 -19.959 1.00 . A A . 67 CYS HB3 1 1
20 34058 1 1 67 CYS N N -29.942 23.711 -19.887 1.00 . A A . 67 CYS N 1 1
20 34059 1 1 67 CYS O O -32.135 24.195 -21.459 1.00 . A A . 67 CYS O 1 1
20 34060 1 1 67 CYS SG S -30.211 26.671 -21.838 1.00 . A A . 67 CYS SG 1 1
20 34061 1 1 68 SER C C -34.505 26.167 -21.818 1.00 . A A . 68 SER C 1 1
20 34062 1 1 68 SER CA C -34.380 25.507 -20.442 1.00 . A A . 68 SER CA 1 1
20 34063 1 1 68 SER CB C -35.342 26.146 -19.442 1.00 . A A . 68 SER CB 1 1
20 34064 1 1 68 SER H H -32.815 26.196 -19.178 1.00 . A A . 68 SER H 1 1
20 34065 1 1 68 SER HA H -34.631 24.462 -20.542 1.00 . A A . 68 SER HA 1 1
20 34066 1 1 68 SER HB2 H -35.152 27.207 -19.386 1.00 . A A . 68 SER HB2 1 1
20 34067 1 1 68 SER HB3 H -36.360 25.976 -19.764 1.00 . A A . 68 SER HB3 1 1
20 34068 1 1 68 SER HG H -35.545 24.691 -18.141 1.00 . A A . 68 SER HG 1 1
20 34069 1 1 68 SER N N -33.014 25.581 -19.925 1.00 . A A . 68 SER N 1 1
20 34070 1 1 68 SER O O -35.509 26.009 -22.506 1.00 . A A . 68 SER O 1 1
20 34071 1 1 68 SER OG O -35.168 25.578 -18.152 1.00 . A A . 68 SER OG 1 1
20 34072 1 1 69 TYR C C -33.063 26.479 -24.611 1.00 . A A . 69 TYR C 1 1
20 34073 1 1 69 TYR CA C -33.433 27.506 -23.546 1.00 . A A . 69 TYR CA 1 1
20 34074 1 1 69 TYR CB C -32.425 28.647 -23.560 1.00 . A A . 69 TYR CB 1 1
20 34075 1 1 69 TYR CD1 C -33.687 30.794 -23.967 1.00 . A A . 69 TYR CD1 1 1
20 34076 1 1 69 TYR CD2 C -32.367 29.917 -25.749 1.00 . A A . 69 TYR CD2 1 1
20 34077 1 1 69 TYR CE1 C -34.065 31.857 -24.764 1.00 . A A . 69 TYR CE1 1 1
20 34078 1 1 69 TYR CE2 C -32.742 30.975 -26.551 1.00 . A A . 69 TYR CE2 1 1
20 34079 1 1 69 TYR CG C -32.832 29.808 -24.442 1.00 . A A . 69 TYR CG 1 1
20 34080 1 1 69 TYR CZ C -33.590 31.942 -26.056 1.00 . A A . 69 TYR CZ 1 1
20 34081 1 1 69 TYR H H -32.720 27.030 -21.614 1.00 . A A . 69 TYR H 1 1
20 34082 1 1 69 TYR HA H -34.417 27.898 -23.758 1.00 . A A . 69 TYR HA 1 1
20 34083 1 1 69 TYR HB2 H -32.301 29.009 -22.557 1.00 . A A . 69 TYR HB2 1 1
20 34084 1 1 69 TYR HB3 H -31.479 28.272 -23.921 1.00 . A A . 69 TYR HB3 1 1
20 34085 1 1 69 TYR HD1 H -34.056 30.725 -22.955 1.00 . A A . 69 TYR HD1 1 1
20 34086 1 1 69 TYR HD2 H -31.700 29.160 -26.136 1.00 . A A . 69 TYR HD2 1 1
20 34087 1 1 69 TYR HE1 H -34.730 32.612 -24.375 1.00 . A A . 69 TYR HE1 1 1
20 34088 1 1 69 TYR HE2 H -32.371 31.041 -27.563 1.00 . A A . 69 TYR HE2 1 1
20 34089 1 1 69 TYR HH H -34.174 32.673 -27.745 1.00 . A A . 69 TYR HH 1 1
20 34090 1 1 69 TYR N N -33.465 26.887 -22.226 1.00 . A A . 69 TYR N 1 1
20 34091 1 1 69 TYR O O -33.003 26.789 -25.796 1.00 . A A . 69 TYR O 1 1
20 34092 1 1 69 TYR OH O -33.960 33.000 -26.856 1.00 . A A . 69 TYR OH 1 1
20 34093 1 1 70 CYS C C -33.285 22.915 -24.724 1.00 . A A . 70 CYS C 1 1
20 34094 1 1 70 CYS CA C -32.506 24.173 -25.109 1.00 . A A . 70 CYS CA 1 1
20 34095 1 1 70 CYS CB C -31.004 23.873 -25.211 1.00 . A A . 70 CYS CB 1 1
20 34096 1 1 70 CYS H H -32.745 25.097 -23.208 1.00 . A A . 70 CYS H 1 1
20 34097 1 1 70 CYS HA H -32.855 24.498 -26.078 1.00 . A A . 70 CYS HA 1 1
20 34098 1 1 70 CYS HB2 H -30.859 23.048 -25.893 1.00 . A A . 70 CYS HB2 1 1
20 34099 1 1 70 CYS HB3 H -30.498 24.744 -25.599 1.00 . A A . 70 CYS HB3 1 1
20 34100 1 1 70 CYS N N -32.769 25.262 -24.174 1.00 . A A . 70 CYS N 1 1
20 34101 1 1 70 CYS O O -33.609 22.094 -25.579 1.00 . A A . 70 CYS O 1 1
20 34102 1 1 70 CYS SG S -30.206 23.426 -23.640 1.00 . A A . 70 CYS SG 1 1
20 34103 1 1 71 SER C C -35.707 22.189 -22.399 1.00 . A A . 71 SER C 1 1
20 34104 1 1 71 SER CA C -34.392 21.660 -22.964 1.00 . A A . 71 SER CA 1 1
20 34105 1 1 71 SER CB C -33.631 20.870 -21.902 1.00 . A A . 71 SER CB 1 1
20 34106 1 1 71 SER H H -33.237 23.412 -22.789 1.00 . A A . 71 SER H 1 1
20 34107 1 1 71 SER HA H -34.604 21.017 -23.805 1.00 . A A . 71 SER HA 1 1
20 34108 1 1 71 SER HB2 H -33.496 21.487 -21.026 1.00 . A A . 71 SER HB2 1 1
20 34109 1 1 71 SER HB3 H -34.196 19.985 -21.637 1.00 . A A . 71 SER HB3 1 1
20 34110 1 1 71 SER HG H -32.472 19.961 -23.203 1.00 . A A . 71 SER HG 1 1
20 34111 1 1 71 SER N N -33.578 22.767 -23.438 1.00 . A A . 71 SER N 1 1
20 34112 1 1 71 SER O O -35.712 22.921 -21.409 1.00 . A A . 71 SER O 1 1
20 34113 1 1 71 SER OG O -32.356 20.474 -22.387 1.00 . A A . 71 SER OG 1 1
20 34114 1 1 72 GLU C C -38.686 21.778 -21.434 1.00 . A A . 72 GLU C 1 1
20 34115 1 1 72 GLU CA C -38.112 22.373 -22.703 1.00 . A A . 72 GLU CA 1 1
20 34116 1 1 72 GLU CB C -39.106 22.131 -23.834 1.00 . A A . 72 GLU CB 1 1
20 34117 1 1 72 GLU CD C -37.972 21.581 -26.025 1.00 . A A . 72 GLU CD 1 1
20 34118 1 1 72 GLU CG C -38.639 22.647 -25.174 1.00 . A A . 72 GLU CG 1 1
20 34119 1 1 72 GLU H H -36.738 21.180 -23.783 1.00 . A A . 72 GLU H 1 1
20 34120 1 1 72 GLU HA H -37.998 23.437 -22.564 1.00 . A A . 72 GLU HA 1 1
20 34121 1 1 72 GLU HB2 H -39.279 21.069 -23.921 1.00 . A A . 72 GLU HB2 1 1
20 34122 1 1 72 GLU HB3 H -40.039 22.619 -23.588 1.00 . A A . 72 GLU HB3 1 1
20 34123 1 1 72 GLU HG2 H -39.495 23.027 -25.707 1.00 . A A . 72 GLU HG2 1 1
20 34124 1 1 72 GLU HG3 H -37.936 23.444 -25.004 1.00 . A A . 72 GLU HG3 1 1
20 34125 1 1 72 GLU N N -36.806 21.824 -23.040 1.00 . A A . 72 GLU N 1 1
20 34126 1 1 72 GLU O O -39.458 22.439 -20.741 1.00 . A A . 72 GLU O 1 1
20 34127 1 1 72 GLU OE1 O -37.056 20.895 -25.531 1.00 . A A . 72 GLU OE1 1 1
20 34128 1 1 72 GLU OE2 O -38.387 21.407 -27.193 1.00 . A A . 72 GLU OE2 1 1
20 34129 1 1 73 ASP C C -38.798 20.517 -18.730 1.00 . A A . 73 ASP C 1 1
20 34130 1 1 73 ASP CA C -39.010 19.825 -20.071 1.00 . A A . 73 ASP CA 1 1
20 34131 1 1 73 ASP CB C -38.599 18.346 -20.004 1.00 . A A . 73 ASP CB 1 1
20 34132 1 1 73 ASP CG C -37.170 18.126 -19.544 1.00 . A A . 73 ASP CG 1 1
20 34133 1 1 73 ASP H H -37.602 20.105 -21.617 1.00 . A A . 73 ASP H 1 1
20 34134 1 1 73 ASP HA H -40.063 19.877 -20.311 1.00 . A A . 73 ASP HA 1 1
20 34135 1 1 73 ASP HB2 H -39.252 17.835 -19.315 1.00 . A A . 73 ASP HB2 1 1
20 34136 1 1 73 ASP HB3 H -38.711 17.908 -20.985 1.00 . A A . 73 ASP HB3 1 1
20 34137 1 1 73 ASP N N -38.332 20.536 -21.134 1.00 . A A . 73 ASP N 1 1
20 34138 1 1 73 ASP O O -37.677 20.872 -18.356 1.00 . A A . 73 ASP O 1 1
20 34139 1 1 73 ASP OD1 O -36.250 18.222 -20.385 1.00 . A A . 73 ASP OD1 1 1
20 34140 1 1 73 ASP OD2 O -36.970 17.827 -18.346 1.00 . A A . 73 ASP OD2 1 1
20 34141 1 1 74 GLU C C -39.063 20.853 -15.706 1.00 . A A . 74 GLU C 1 1
20 34142 1 1 74 GLU CA C -39.926 21.486 -16.788 1.00 . A A . 74 GLU CA 1 1
20 34143 1 1 74 GLU CB C -41.363 21.620 -16.263 1.00 . A A . 74 GLU CB 1 1
20 34144 1 1 74 GLU CD C -42.671 21.480 -18.437 1.00 . A A . 74 GLU CD 1 1
20 34145 1 1 74 GLU CG C -42.330 22.313 -17.215 1.00 . A A . 74 GLU CG 1 1
20 34146 1 1 74 GLU H H -40.744 20.322 -18.350 1.00 . A A . 74 GLU H 1 1
20 34147 1 1 74 GLU HA H -39.543 22.470 -17.009 1.00 . A A . 74 GLU HA 1 1
20 34148 1 1 74 GLU HB2 H -41.748 20.632 -16.062 1.00 . A A . 74 GLU HB2 1 1
20 34149 1 1 74 GLU HB3 H -41.342 22.179 -15.339 1.00 . A A . 74 GLU HB3 1 1
20 34150 1 1 74 GLU HG2 H -43.243 22.525 -16.681 1.00 . A A . 74 GLU HG2 1 1
20 34151 1 1 74 GLU HG3 H -41.886 23.241 -17.543 1.00 . A A . 74 GLU HG3 1 1
20 34152 1 1 74 GLU N N -39.901 20.710 -18.021 1.00 . A A . 74 GLU N 1 1
20 34153 1 1 74 GLU O O -38.625 21.530 -14.780 1.00 . A A . 74 GLU O 1 1
20 34154 1 1 74 GLU OE1 O -42.510 20.244 -18.388 1.00 . A A . 74 GLU OE1 1 1
20 34155 1 1 74 GLU OE2 O -43.103 22.057 -19.455 1.00 . A A . 74 GLU OE2 1 1
20 34156 1 1 75 ASN C C -36.606 19.323 -14.783 1.00 . A A . 75 ASN C 1 1
20 34157 1 1 75 ASN CA C -38.044 18.822 -14.836 1.00 . A A . 75 ASN CA 1 1
20 34158 1 1 75 ASN CB C -38.049 17.325 -15.142 1.00 . A A . 75 ASN CB 1 1
20 34159 1 1 75 ASN CG C -39.447 16.759 -15.260 1.00 . A A . 75 ASN CG 1 1
20 34160 1 1 75 ASN H H -39.167 19.084 -16.614 1.00 . A A . 75 ASN H 1 1
20 34161 1 1 75 ASN HA H -38.504 18.985 -13.873 1.00 . A A . 75 ASN HA 1 1
20 34162 1 1 75 ASN HB2 H -37.535 17.154 -16.077 1.00 . A A . 75 ASN HB2 1 1
20 34163 1 1 75 ASN HB3 H -37.531 16.801 -14.352 1.00 . A A . 75 ASN HB3 1 1
20 34164 1 1 75 ASN HD21 H -39.383 16.944 -17.238 1.00 . A A . 75 ASN HD21 1 1
20 34165 1 1 75 ASN HD22 H -40.857 16.308 -16.589 1.00 . A A . 75 ASN HD22 1 1
20 34166 1 1 75 ASN N N -38.817 19.558 -15.831 1.00 . A A . 75 ASN N 1 1
20 34167 1 1 75 ASN ND2 N -39.944 16.659 -16.485 1.00 . A A . 75 ASN ND2 1 1
20 34168 1 1 75 ASN O O -35.912 19.149 -13.783 1.00 . A A . 75 ASN O 1 1
20 34169 1 1 75 ASN OD1 O -40.066 16.388 -14.261 1.00 . A A . 75 ASN OD1 1 1
20 34170 1 1 76 CYS C C -34.771 21.963 -15.937 1.00 . A A . 76 CYS C 1 1
20 34171 1 1 76 CYS CA C -34.802 20.440 -15.948 1.00 . A A . 76 CYS CA 1 1
20 34172 1 1 76 CYS CB C -34.143 19.919 -17.221 1.00 . A A . 76 CYS CB 1 1
20 34173 1 1 76 CYS H H -36.771 20.074 -16.626 1.00 . A A . 76 CYS H 1 1
20 34174 1 1 76 CYS HA H -34.257 20.072 -15.093 1.00 . A A . 76 CYS HA 1 1
20 34175 1 1 76 CYS HB2 H -34.627 20.364 -18.076 1.00 . A A . 76 CYS HB2 1 1
20 34176 1 1 76 CYS HB3 H -33.100 20.201 -17.219 1.00 . A A . 76 CYS HB3 1 1
20 34177 1 1 76 CYS HG H -35.415 17.836 -17.947 1.00 . A A . 76 CYS HG 1 1
20 34178 1 1 76 CYS N N -36.164 19.947 -15.862 1.00 . A A . 76 CYS N 1 1
20 34179 1 1 76 CYS O O -33.839 22.566 -16.462 1.00 . A A . 76 CYS O 1 1
20 34180 1 1 76 CYS SG S -34.228 18.124 -17.410 1.00 . A A . 76 CYS SG 1 1
20 34181 1 1 77 ASN C C -34.692 24.617 -14.496 1.00 . A A . 77 ASN C 1 1
20 34182 1 1 77 ASN CA C -35.859 24.046 -15.299 1.00 . A A . 77 ASN CA 1 1
20 34183 1 1 77 ASN CB C -37.197 24.540 -14.718 1.00 . A A . 77 ASN CB 1 1
20 34184 1 1 77 ASN CG C -37.326 24.339 -13.216 1.00 . A A . 77 ASN CG 1 1
20 34185 1 1 77 ASN H H -36.501 22.053 -14.930 1.00 . A A . 77 ASN H 1 1
20 34186 1 1 77 ASN HA H -35.773 24.399 -16.317 1.00 . A A . 77 ASN HA 1 1
20 34187 1 1 77 ASN HB2 H -37.295 25.596 -14.924 1.00 . A A . 77 ASN HB2 1 1
20 34188 1 1 77 ASN HB3 H -38.005 24.012 -15.203 1.00 . A A . 77 ASN HB3 1 1
20 34189 1 1 77 ASN HD21 H -38.231 22.588 -13.494 1.00 . A A . 77 ASN HD21 1 1
20 34190 1 1 77 ASN HD22 H -38.023 23.078 -11.847 1.00 . A A . 77 ASN HD22 1 1
20 34191 1 1 77 ASN N N -35.789 22.585 -15.343 1.00 . A A . 77 ASN N 1 1
20 34192 1 1 77 ASN ND2 N -37.914 23.224 -12.812 1.00 . A A . 77 ASN ND2 1 1
20 34193 1 1 77 ASN O O -34.243 24.023 -13.511 1.00 . A A . 77 ASN O 1 1
20 34194 1 1 77 ASN OD1 O -36.924 25.190 -12.425 1.00 . A A . 77 ASN OD1 1 1
20 34195 1 1 78 ASN C C -33.267 27.883 -14.141 1.00 . A A . 78 ASN C 1 1
20 34196 1 1 78 ASN CA C -33.040 26.391 -14.312 1.00 . A A . 78 ASN CA 1 1
20 34197 1 1 78 ASN CB C -31.766 26.132 -15.132 1.00 . A A . 78 ASN CB 1 1
20 34198 1 1 78 ASN CG C -32.044 25.967 -16.614 1.00 . A A . 78 ASN CG 1 1
20 34199 1 1 78 ASN H H -34.614 26.195 -15.711 1.00 . A A . 78 ASN H 1 1
20 34200 1 1 78 ASN HA H -32.918 25.949 -13.335 1.00 . A A . 78 ASN HA 1 1
20 34201 1 1 78 ASN HB2 H -31.089 26.962 -15.004 1.00 . A A . 78 ASN HB2 1 1
20 34202 1 1 78 ASN HB3 H -31.293 25.230 -14.772 1.00 . A A . 78 ASN HB3 1 1
20 34203 1 1 78 ASN HD21 H -32.288 24.013 -16.343 1.00 . A A . 78 ASN HD21 1 1
20 34204 1 1 78 ASN HD22 H -32.529 24.588 -17.951 1.00 . A A . 78 ASN HD22 1 1
20 34205 1 1 78 ASN N N -34.194 25.759 -14.937 1.00 . A A . 78 ASN N 1 1
20 34206 1 1 78 ASN ND2 N -32.303 24.735 -17.018 1.00 . A A . 78 ASN ND2 1 1
20 34207 1 1 78 ASN O O -33.828 28.541 -15.017 1.00 . A A . 78 ASN O 1 1
20 34208 1 1 78 ASN OD1 O -32.018 26.923 -17.395 1.00 . A A . 78 ASN OD1 1 1
20 34209 1 1 79 LEU C C -32.290 30.694 -13.701 1.00 . A A . 79 LEU C 1 1
20 34210 1 1 79 LEU CA C -33.006 29.814 -12.677 1.00 . A A . 79 LEU CA 1 1
20 34211 1 1 79 LEU CB C -32.518 30.130 -11.252 1.00 . A A . 79 LEU CB 1 1
20 34212 1 1 79 LEU CD1 C -30.674 30.667 -9.663 1.00 . A A . 79 LEU CD1 1 1
20 34213 1 1 79 LEU CD2 C -30.558 28.562 -10.987 1.00 . A A . 79 LEU CD2 1 1
20 34214 1 1 79 LEU CG C -31.011 30.016 -10.990 1.00 . A A . 79 LEU CG 1 1
20 34215 1 1 79 LEU H H -32.437 27.810 -12.331 1.00 . A A . 79 LEU H 1 1
20 34216 1 1 79 LEU HA H -34.059 30.031 -12.726 1.00 . A A . 79 LEU HA 1 1
20 34217 1 1 79 LEU HB2 H -32.820 31.139 -11.013 1.00 . A A . 79 LEU HB2 1 1
20 34218 1 1 79 LEU HB3 H -33.022 29.458 -10.572 1.00 . A A . 79 LEU HB3 1 1
20 34219 1 1 79 LEU HD11 H -30.971 31.705 -9.691 1.00 . A A . 79 LEU HD11 1 1
20 34220 1 1 79 LEU HD12 H -29.612 30.598 -9.483 1.00 . A A . 79 LEU HD12 1 1
20 34221 1 1 79 LEU HD13 H -31.209 30.162 -8.873 1.00 . A A . 79 LEU HD13 1 1
20 34222 1 1 79 LEU HD21 H -30.685 28.145 -11.974 1.00 . A A . 79 LEU HD21 1 1
20 34223 1 1 79 LEU HD22 H -31.149 28.002 -10.279 1.00 . A A . 79 LEU HD22 1 1
20 34224 1 1 79 LEU HD23 H -29.516 28.512 -10.707 1.00 . A A . 79 LEU HD23 1 1
20 34225 1 1 79 LEU HG H -30.472 30.538 -11.769 1.00 . A A . 79 LEU HG 1 1
20 34226 1 1 79 LEU N N -32.846 28.400 -12.993 1.00 . A A . 79 LEU N 1 1
20 34227 1 1 79 LEU O O -32.887 31.609 -14.270 1.00 . A A . 79 LEU O 1 1
20 34228 1 1 80 LEU C C -30.425 30.526 -16.298 1.00 . A A . 80 LEU C 1 1
20 34229 1 1 80 LEU CA C -30.248 31.155 -14.919 1.00 . A A . 80 LEU CA 1 1
20 34230 1 1 80 LEU CB C -28.773 31.217 -14.507 1.00 . A A . 80 LEU CB 1 1
20 34231 1 1 80 LEU CD1 C -28.507 33.376 -15.770 1.00 . A A . 80 LEU CD1 1 1
20 34232 1 1 80 LEU CD2 C -26.525 32.296 -14.734 1.00 . A A . 80 LEU CD2 1 1
20 34233 1 1 80 LEU CG C -27.860 32.048 -15.415 1.00 . A A . 80 LEU CG 1 1
20 34234 1 1 80 LEU H H -30.587 29.688 -13.442 1.00 . A A . 80 LEU H 1 1
20 34235 1 1 80 LEU HA H -30.643 32.160 -14.949 1.00 . A A . 80 LEU HA 1 1
20 34236 1 1 80 LEU HB2 H -28.720 31.629 -13.509 1.00 . A A . 80 LEU HB2 1 1
20 34237 1 1 80 LEU HB3 H -28.392 30.208 -14.479 1.00 . A A . 80 LEU HB3 1 1
20 34238 1 1 80 LEU HD11 H -27.858 33.915 -16.443 1.00 . A A . 80 LEU HD11 1 1
20 34239 1 1 80 LEU HD12 H -28.660 33.956 -14.873 1.00 . A A . 80 LEU HD12 1 1
20 34240 1 1 80 LEU HD13 H -29.456 33.197 -16.252 1.00 . A A . 80 LEU HD13 1 1
20 34241 1 1 80 LEU HD21 H -26.684 32.834 -13.812 1.00 . A A . 80 LEU HD21 1 1
20 34242 1 1 80 LEU HD22 H -25.890 32.879 -15.386 1.00 . A A . 80 LEU HD22 1 1
20 34243 1 1 80 LEU HD23 H -26.050 31.350 -14.521 1.00 . A A . 80 LEU HD23 1 1
20 34244 1 1 80 LEU HG H -27.675 31.505 -16.331 1.00 . A A . 80 LEU HG 1 1
20 34245 1 1 80 LEU N N -31.017 30.416 -13.936 1.00 . A A . 80 LEU N 1 1
20 34246 1 1 80 LEU O O -29.543 29.826 -16.801 1.00 . A A . 80 LEU O 1 1
20 34247 1 1 81 GLU C C -31.142 30.894 -19.288 1.00 . A A . 81 GLU C 1 1
20 34248 1 1 81 GLU CA C -31.927 30.199 -18.183 1.00 . A A . 81 GLU CA 1 1
20 34249 1 1 81 GLU CB C -33.432 30.319 -18.449 1.00 . A A . 81 GLU CB 1 1
20 34250 1 1 81 GLU CD C -35.331 29.974 -20.085 1.00 . A A . 81 GLU CD 1 1
20 34251 1 1 81 GLU CG C -33.848 29.826 -19.828 1.00 . A A . 81 GLU CG 1 1
20 34252 1 1 81 GLU H H -32.250 31.322 -16.426 1.00 . A A . 81 GLU H 1 1
20 34253 1 1 81 GLU HA H -31.655 29.152 -18.171 1.00 . A A . 81 GLU HA 1 1
20 34254 1 1 81 GLU HB2 H -33.963 29.742 -17.707 1.00 . A A . 81 GLU HB2 1 1
20 34255 1 1 81 GLU HB3 H -33.720 31.357 -18.360 1.00 . A A . 81 GLU HB3 1 1
20 34256 1 1 81 GLU HG2 H -33.314 30.394 -20.575 1.00 . A A . 81 GLU HG2 1 1
20 34257 1 1 81 GLU HG3 H -33.586 28.781 -19.918 1.00 . A A . 81 GLU HG3 1 1
20 34258 1 1 81 GLU N N -31.593 30.760 -16.884 1.00 . A A . 81 GLU N 1 1
20 34259 1 1 81 GLU O O -30.844 32.085 -19.206 1.00 . A A . 81 GLU O 1 1
20 34260 1 1 81 GLU OE1 O -35.875 31.072 -19.849 1.00 . A A . 81 GLU OE1 1 1
20 34261 1 1 81 GLU OE2 O -35.952 28.999 -20.541 1.00 . A A . 81 GLU OE2 1 1
20 34262 1 1 82 GLY C C -28.563 30.467 -21.238 1.00 . A A . 82 GLY C 1 1
20 34263 1 1 82 GLY CA C -30.049 30.663 -21.430 1.00 . A A . 82 GLY CA 1 1
20 34264 1 1 82 GLY H H -31.079 29.195 -20.319 1.00 . A A . 82 GLY H 1 1
20 34265 1 1 82 GLY HA2 H -30.358 30.163 -22.337 1.00 . A A . 82 GLY HA2 1 1
20 34266 1 1 82 GLY HA3 H -30.255 31.719 -21.522 1.00 . A A . 82 GLY HA3 1 1
20 34267 1 1 82 GLY N N -30.805 30.130 -20.317 1.00 . A A . 82 GLY N 1 1
20 34268 1 1 82 GLY O O -27.780 30.672 -22.162 1.00 . A A . 82 GLY O 1 1
20 34269 1 1 83 TYR C C -26.600 28.355 -19.257 1.00 . A A . 83 TYR C 1 1
20 34270 1 1 83 TYR CA C -26.786 29.793 -19.722 1.00 . A A . 83 TYR CA 1 1
20 34271 1 1 83 TYR CB C -26.322 30.753 -18.620 1.00 . A A . 83 TYR CB 1 1
20 34272 1 1 83 TYR CD1 C -27.484 32.950 -19.117 1.00 . A A . 83 TYR CD1 1 1
20 34273 1 1 83 TYR CD2 C -25.106 32.874 -19.265 1.00 . A A . 83 TYR CD2 1 1
20 34274 1 1 83 TYR CE1 C -27.466 34.291 -19.456 1.00 . A A . 83 TYR CE1 1 1
20 34275 1 1 83 TYR CE2 C -25.080 34.214 -19.607 1.00 . A A . 83 TYR CE2 1 1
20 34276 1 1 83 TYR CG C -26.305 32.218 -19.015 1.00 . A A . 83 TYR CG 1 1
20 34277 1 1 83 TYR CZ C -26.262 34.917 -19.701 1.00 . A A . 83 TYR CZ 1 1
20 34278 1 1 83 TYR H H -28.860 29.861 -19.356 1.00 . A A . 83 TYR H 1 1
20 34279 1 1 83 TYR HA H -26.196 29.958 -20.610 1.00 . A A . 83 TYR HA 1 1
20 34280 1 1 83 TYR HB2 H -26.981 30.652 -17.771 1.00 . A A . 83 TYR HB2 1 1
20 34281 1 1 83 TYR HB3 H -25.320 30.479 -18.319 1.00 . A A . 83 TYR HB3 1 1
20 34282 1 1 83 TYR HD1 H -28.425 32.456 -18.929 1.00 . A A . 83 TYR HD1 1 1
20 34283 1 1 83 TYR HD2 H -24.182 32.320 -19.195 1.00 . A A . 83 TYR HD2 1 1
20 34284 1 1 83 TYR HE1 H -28.392 34.841 -19.528 1.00 . A A . 83 TYR HE1 1 1
20 34285 1 1 83 TYR HE2 H -24.137 34.704 -19.799 1.00 . A A . 83 TYR HE2 1 1
20 34286 1 1 83 TYR HH H -25.677 36.386 -20.816 1.00 . A A . 83 TYR HH 1 1
20 34287 1 1 83 TYR N N -28.182 30.029 -20.047 1.00 . A A . 83 TYR N 1 1
20 34288 1 1 83 TYR O O -27.575 27.660 -18.976 1.00 . A A . 83 TYR O 1 1
20 34289 1 1 83 TYR OH O -26.241 36.254 -20.036 1.00 . A A . 83 TYR OH 1 1
20 34290 1 1 84 HIS C C -23.895 26.773 -17.644 1.00 . A A . 84 HIS C 1 1
20 34291 1 1 84 HIS CA C -25.011 26.607 -18.646 1.00 . A A . 84 HIS CA 1 1
20 34292 1 1 84 HIS CB C -24.541 25.591 -19.695 1.00 . A A . 84 HIS CB 1 1
20 34293 1 1 84 HIS CD2 C -26.653 25.675 -21.156 1.00 . A A . 84 HIS CD2 1 1
20 34294 1 1 84 HIS CE1 C -26.674 23.645 -21.896 1.00 . A A . 84 HIS CE1 1 1
20 34295 1 1 84 HIS CG C -25.609 25.049 -20.584 1.00 . A A . 84 HIS CG 1 1
20 34296 1 1 84 HIS H H -24.637 28.466 -19.592 1.00 . A A . 84 HIS H 1 1
20 34297 1 1 84 HIS HA H -25.884 26.226 -18.141 1.00 . A A . 84 HIS HA 1 1
20 34298 1 1 84 HIS HB2 H -23.804 26.060 -20.328 1.00 . A A . 84 HIS HB2 1 1
20 34299 1 1 84 HIS HB3 H -24.082 24.757 -19.185 1.00 . A A . 84 HIS HB3 1 1
20 34300 1 1 84 HIS HD1 H -25.014 23.024 -20.805 1.00 . A A . 84 HIS HD1 1 1
20 34301 1 1 84 HIS HD2 H -26.972 26.687 -20.957 1.00 . A A . 84 HIS HD2 1 1
20 34302 1 1 84 HIS HE1 H -26.956 22.741 -22.417 1.00 . A A . 84 HIS HE1 1 1
20 34303 1 1 84 HIS N N -25.354 27.904 -19.224 1.00 . A A . 84 HIS N 1 1
20 34304 1 1 84 HIS ND1 N -25.641 23.747 -21.048 1.00 . A A . 84 HIS ND1 1 1
20 34305 1 1 84 HIS NE2 N -27.312 24.795 -21.988 1.00 . A A . 84 HIS NE2 1 1
20 34306 1 1 84 HIS O O -23.026 27.630 -17.816 1.00 . A A . 84 HIS O 1 1
20 34307 1 1 85 PRO C C -21.607 25.181 -16.222 1.00 . A A . 85 PRO C 1 1
20 34308 1 1 85 PRO CA C -22.806 25.921 -15.644 1.00 . A A . 85 PRO CA 1 1
20 34309 1 1 85 PRO CB C -23.394 25.175 -14.444 1.00 . A A . 85 PRO CB 1 1
20 34310 1 1 85 PRO CD C -24.978 25.013 -16.249 1.00 . A A . 85 PRO CD 1 1
20 34311 1 1 85 PRO CG C -24.478 24.320 -15.007 1.00 . A A . 85 PRO CG 1 1
20 34312 1 1 85 PRO HA H -22.504 26.913 -15.345 1.00 . A A . 85 PRO HA 1 1
20 34313 1 1 85 PRO HB2 H -22.626 24.579 -13.974 1.00 . A A . 85 PRO HB2 1 1
20 34314 1 1 85 PRO HB3 H -23.787 25.887 -13.733 1.00 . A A . 85 PRO HB3 1 1
20 34315 1 1 85 PRO HD2 H -25.125 24.297 -17.046 1.00 . A A . 85 PRO HD2 1 1
20 34316 1 1 85 PRO HD3 H -25.898 25.540 -16.045 1.00 . A A . 85 PRO HD3 1 1
20 34317 1 1 85 PRO HG2 H -24.079 23.347 -15.258 1.00 . A A . 85 PRO HG2 1 1
20 34318 1 1 85 PRO HG3 H -25.277 24.223 -14.286 1.00 . A A . 85 PRO HG3 1 1
20 34319 1 1 85 PRO N N -23.900 25.960 -16.592 1.00 . A A . 85 PRO N 1 1
20 34320 1 1 85 PRO O O -21.760 24.177 -16.915 1.00 . A A . 85 PRO O 1 1
20 34321 1 1 86 LYS C C -18.157 25.268 -15.291 1.00 . A A . 86 LYS C 1 1
20 34322 1 1 86 LYS CA C -19.201 25.037 -16.370 1.00 . A A . 86 LYS CA 1 1
20 34323 1 1 86 LYS CB C -18.697 25.516 -17.747 1.00 . A A . 86 LYS CB 1 1
20 34324 1 1 86 LYS CD C -18.355 27.997 -17.448 1.00 . A A . 86 LYS CD 1 1
20 34325 1 1 86 LYS CE C -17.332 29.094 -17.247 1.00 . A A . 86 LYS CE 1 1
20 34326 1 1 86 LYS CG C -17.690 26.658 -17.703 1.00 . A A . 86 LYS CG 1 1
20 34327 1 1 86 LYS H H -20.369 26.582 -15.529 1.00 . A A . 86 LYS H 1 1
20 34328 1 1 86 LYS HA H -19.415 23.978 -16.422 1.00 . A A . 86 LYS HA 1 1
20 34329 1 1 86 LYS HB2 H -18.235 24.685 -18.253 1.00 . A A . 86 LYS HB2 1 1
20 34330 1 1 86 LYS HB3 H -19.549 25.843 -18.328 1.00 . A A . 86 LYS HB3 1 1
20 34331 1 1 86 LYS HD2 H -18.968 28.252 -18.295 1.00 . A A . 86 LYS HD2 1 1
20 34332 1 1 86 LYS HD3 H -18.970 27.922 -16.564 1.00 . A A . 86 LYS HD3 1 1
20 34333 1 1 86 LYS HE2 H -17.854 30.033 -17.161 1.00 . A A . 86 LYS HE2 1 1
20 34334 1 1 86 LYS HE3 H -16.792 28.896 -16.334 1.00 . A A . 86 LYS HE3 1 1
20 34335 1 1 86 LYS HG2 H -16.985 26.467 -16.909 1.00 . A A . 86 LYS HG2 1 1
20 34336 1 1 86 LYS HG3 H -17.166 26.699 -18.647 1.00 . A A . 86 LYS HG3 1 1
20 34337 1 1 86 LYS HZ1 H -15.714 29.989 -18.228 1.00 . A A . 86 LYS HZ1 1 1
20 34338 1 1 86 LYS HZ2 H -16.874 29.330 -19.277 1.00 . A A . 86 LYS HZ2 1 1
20 34339 1 1 86 LYS HZ3 H -15.803 28.310 -18.446 1.00 . A A . 86 LYS HZ3 1 1
20 34340 1 1 86 LYS N N -20.423 25.711 -15.984 1.00 . A A . 86 LYS N 1 1
20 34341 1 1 86 LYS NZ N -16.365 29.185 -18.376 1.00 . A A . 86 LYS NZ 1 1
20 34342 1 1 86 LYS O O -18.212 26.267 -14.570 1.00 . A A . 86 LYS O 1 1
20 34343 1 1 87 LEU C C -15.131 25.429 -14.524 1.00 . A A . 87 LEU C 1 1
20 34344 1 1 87 LEU CA C -16.221 24.442 -14.127 1.00 . A A . 87 LEU CA 1 1
20 34345 1 1 87 LEU CB C -15.596 23.074 -13.828 1.00 . A A . 87 LEU CB 1 1
20 34346 1 1 87 LEU CD1 C -17.516 22.512 -12.301 1.00 . A A . 87 LEU CD1 1 1
20 34347 1 1 87 LEU CD2 C -17.284 21.325 -14.501 1.00 . A A . 87 LEU CD2 1 1
20 34348 1 1 87 LEU CG C -16.545 21.973 -13.338 1.00 . A A . 87 LEU CG 1 1
20 34349 1 1 87 LEU H H -17.204 23.596 -15.790 1.00 . A A . 87 LEU H 1 1
20 34350 1 1 87 LEU HA H -16.705 24.805 -13.234 1.00 . A A . 87 LEU HA 1 1
20 34351 1 1 87 LEU HB2 H -15.118 22.722 -14.731 1.00 . A A . 87 LEU HB2 1 1
20 34352 1 1 87 LEU HB3 H -14.833 23.215 -13.077 1.00 . A A . 87 LEU HB3 1 1
20 34353 1 1 87 LEU HD11 H -18.215 21.736 -12.027 1.00 . A A . 87 LEU HD11 1 1
20 34354 1 1 87 LEU HD12 H -18.053 23.353 -12.713 1.00 . A A . 87 LEU HD12 1 1
20 34355 1 1 87 LEU HD13 H -16.967 22.827 -11.425 1.00 . A A . 87 LEU HD13 1 1
20 34356 1 1 87 LEU HD21 H -17.939 20.553 -14.125 1.00 . A A . 87 LEU HD21 1 1
20 34357 1 1 87 LEU HD22 H -16.568 20.887 -15.181 1.00 . A A . 87 LEU HD22 1 1
20 34358 1 1 87 LEU HD23 H -17.865 22.071 -15.020 1.00 . A A . 87 LEU HD23 1 1
20 34359 1 1 87 LEU HG H -15.956 21.204 -12.857 1.00 . A A . 87 LEU HG 1 1
20 34360 1 1 87 LEU N N -17.225 24.349 -15.167 1.00 . A A . 87 LEU N 1 1
20 34361 1 1 87 LEU O O -14.823 25.590 -15.708 1.00 . A A . 87 LEU O 1 1
20 34362 1 1 88 VAL C C -12.366 26.701 -12.712 1.00 . A A . 88 VAL C 1 1
20 34363 1 1 88 VAL CA C -13.445 26.997 -13.741 1.00 . A A . 88 VAL CA 1 1
20 34364 1 1 88 VAL CB C -13.846 28.486 -13.648 1.00 . A A . 88 VAL CB 1 1
20 34365 1 1 88 VAL CG1 C -14.768 28.867 -14.790 1.00 . A A . 88 VAL CG1 1 1
20 34366 1 1 88 VAL CG2 C -14.505 28.797 -12.315 1.00 . A A . 88 VAL CG2 1 1
20 34367 1 1 88 VAL H H -14.936 26.002 -12.624 1.00 . A A . 88 VAL H 1 1
20 34368 1 1 88 VAL HA H -13.046 26.810 -14.730 1.00 . A A . 88 VAL HA 1 1
20 34369 1 1 88 VAL HB H -12.950 29.083 -13.727 1.00 . A A . 88 VAL HB 1 1
20 34370 1 1 88 VAL HG11 H -14.267 28.691 -15.730 1.00 . A A . 88 VAL HG11 1 1
20 34371 1 1 88 VAL HG12 H -15.027 29.911 -14.708 1.00 . A A . 88 VAL HG12 1 1
20 34372 1 1 88 VAL HG13 H -15.663 28.268 -14.741 1.00 . A A . 88 VAL HG13 1 1
20 34373 1 1 88 VAL HG21 H -15.410 28.215 -12.217 1.00 . A A . 88 VAL HG21 1 1
20 34374 1 1 88 VAL HG22 H -14.746 29.849 -12.270 1.00 . A A . 88 VAL HG22 1 1
20 34375 1 1 88 VAL HG23 H -13.827 28.547 -11.512 1.00 . A A . 88 VAL HG23 1 1
20 34376 1 1 88 VAL N N -14.575 26.106 -13.534 1.00 . A A . 88 VAL N 1 1
20 34377 1 1 88 VAL O O -12.659 26.512 -11.535 1.00 . A A . 88 VAL O 1 1
20 34378 1 1 89 VAL C C -9.457 27.642 -11.657 1.00 . A A . 89 VAL C 1 1
20 34379 1 1 89 VAL CA C -10.031 26.353 -12.247 1.00 . A A . 89 VAL CA 1 1
20 34380 1 1 89 VAL CB C -8.926 25.525 -12.945 1.00 . A A . 89 VAL CB 1 1
20 34381 1 1 89 VAL CG1 C -8.495 26.163 -14.261 1.00 . A A . 89 VAL CG1 1 1
20 34382 1 1 89 VAL CG2 C -7.735 25.337 -12.020 1.00 . A A . 89 VAL CG2 1 1
20 34383 1 1 89 VAL H H -10.940 26.805 -14.098 1.00 . A A . 89 VAL H 1 1
20 34384 1 1 89 VAL HA H -10.430 25.758 -11.435 1.00 . A A . 89 VAL HA 1 1
20 34385 1 1 89 VAL HB H -9.332 24.547 -13.169 1.00 . A A . 89 VAL HB 1 1
20 34386 1 1 89 VAL HG11 H -9.345 26.223 -14.927 1.00 . A A . 89 VAL HG11 1 1
20 34387 1 1 89 VAL HG12 H -7.725 25.557 -14.717 1.00 . A A . 89 VAL HG12 1 1
20 34388 1 1 89 VAL HG13 H -8.110 27.155 -14.075 1.00 . A A . 89 VAL HG13 1 1
20 34389 1 1 89 VAL HG21 H -8.045 24.788 -11.142 1.00 . A A . 89 VAL HG21 1 1
20 34390 1 1 89 VAL HG22 H -7.353 26.302 -11.724 1.00 . A A . 89 VAL HG22 1 1
20 34391 1 1 89 VAL HG23 H -6.962 24.785 -12.535 1.00 . A A . 89 VAL HG23 1 1
20 34392 1 1 89 VAL N N -11.127 26.643 -13.151 1.00 . A A . 89 VAL N 1 1
20 34393 1 1 89 VAL O O -8.912 28.481 -12.373 1.00 . A A . 89 VAL O 1 1
20 34394 1 1 90 ASN C C -8.084 28.516 -8.599 1.00 . A A . 90 ASN C 1 1
20 34395 1 1 90 ASN CA C -9.094 28.961 -9.646 1.00 . A A . 90 ASN CA 1 1
20 34396 1 1 90 ASN CB C -10.231 29.743 -8.976 1.00 . A A . 90 ASN CB 1 1
20 34397 1 1 90 ASN CG C -11.185 30.383 -9.973 1.00 . A A . 90 ASN CG 1 1
20 34398 1 1 90 ASN H H -10.072 27.100 -9.836 1.00 . A A . 90 ASN H 1 1
20 34399 1 1 90 ASN HA H -8.600 29.595 -10.367 1.00 . A A . 90 ASN HA 1 1
20 34400 1 1 90 ASN HB2 H -10.799 29.071 -8.349 1.00 . A A . 90 ASN HB2 1 1
20 34401 1 1 90 ASN HB3 H -9.805 30.521 -8.364 1.00 . A A . 90 ASN HB3 1 1
20 34402 1 1 90 ASN HD21 H -12.677 30.268 -8.667 1.00 . A A . 90 ASN HD21 1 1
20 34403 1 1 90 ASN HD22 H -13.072 30.977 -10.195 1.00 . A A . 90 ASN HD22 1 1
20 34404 1 1 90 ASN N N -9.608 27.797 -10.350 1.00 . A A . 90 ASN N 1 1
20 34405 1 1 90 ASN ND2 N -12.436 30.557 -9.571 1.00 . A A . 90 ASN ND2 1 1
20 34406 1 1 90 ASN O O -8.452 28.129 -7.487 1.00 . A A . 90 ASN O 1 1
20 34407 1 1 90 ASN OD1 O -10.801 30.724 -11.091 1.00 . A A . 90 ASN OD1 1 1
20 34408 1 1 91 GLY C C -5.793 26.519 -8.099 1.00 . A A . 91 GLY C 1 1
20 34409 1 1 91 GLY CA C -5.783 28.034 -8.086 1.00 . A A . 91 GLY CA 1 1
20 34410 1 1 91 GLY H H -6.565 28.923 -9.839 1.00 . A A . 91 GLY H 1 1
20 34411 1 1 91 GLY HA2 H -4.818 28.389 -8.420 1.00 . A A . 91 GLY HA2 1 1
20 34412 1 1 91 GLY HA3 H -5.961 28.379 -7.081 1.00 . A A . 91 GLY HA3 1 1
20 34413 1 1 91 GLY N N -6.810 28.556 -8.960 1.00 . A A . 91 GLY N 1 1
20 34414 1 1 91 GLY O O -5.676 25.906 -9.161 1.00 . A A . 91 GLY O 1 1
20 34415 1 1 92 ARG C C -7.557 24.122 -6.547 1.00 . A A . 92 ARG C 1 1
20 34416 1 1 92 ARG CA C -6.101 24.466 -6.839 1.00 . A A . 92 ARG CA 1 1
20 34417 1 1 92 ARG CB C -5.184 23.869 -5.764 1.00 . A A . 92 ARG CB 1 1
20 34418 1 1 92 ARG CD C -2.994 24.776 -6.643 1.00 . A A . 92 ARG CD 1 1
20 34419 1 1 92 ARG CG C -3.787 23.535 -6.267 1.00 . A A . 92 ARG CG 1 1
20 34420 1 1 92 ARG CZ C -2.266 26.857 -5.539 1.00 . A A . 92 ARG CZ 1 1
20 34421 1 1 92 ARG H H -5.907 26.438 -6.102 1.00 . A A . 92 ARG H 1 1
20 34422 1 1 92 ARG HA H -5.835 24.045 -7.796 1.00 . A A . 92 ARG HA 1 1
20 34423 1 1 92 ARG HB2 H -5.090 24.578 -4.955 1.00 . A A . 92 ARG HB2 1 1
20 34424 1 1 92 ARG HB3 H -5.634 22.964 -5.386 1.00 . A A . 92 ARG HB3 1 1
20 34425 1 1 92 ARG HD2 H -2.077 24.471 -7.129 1.00 . A A . 92 ARG HD2 1 1
20 34426 1 1 92 ARG HD3 H -3.583 25.368 -7.329 1.00 . A A . 92 ARG HD3 1 1
20 34427 1 1 92 ARG HE H -2.728 25.157 -4.589 1.00 . A A . 92 ARG HE 1 1
20 34428 1 1 92 ARG HG2 H -3.255 23.009 -5.492 1.00 . A A . 92 ARG HG2 1 1
20 34429 1 1 92 ARG HG3 H -3.877 22.903 -7.137 1.00 . A A . 92 ARG HG3 1 1
20 34430 1 1 92 ARG HH11 H -2.391 26.988 -7.568 1.00 . A A . 92 ARG HH11 1 1
20 34431 1 1 92 ARG HH12 H -1.854 28.427 -6.755 1.00 . A A . 92 ARG HH12 1 1
20 34432 1 1 92 ARG HH21 H -2.036 27.041 -3.535 1.00 . A A . 92 ARG HH21 1 1
20 34433 1 1 92 ARG HH22 H -1.661 28.471 -4.461 1.00 . A A . 92 ARG HH22 1 1
20 34434 1 1 92 ARG N N -5.931 25.909 -6.932 1.00 . A A . 92 ARG N 1 1
20 34435 1 1 92 ARG NE N -2.665 25.590 -5.477 1.00 . A A . 92 ARG NE 1 1
20 34436 1 1 92 ARG NH1 N -2.165 27.475 -6.713 1.00 . A A . 92 ARG NH1 1 1
20 34437 1 1 92 ARG NH2 N -1.965 27.507 -4.423 1.00 . A A . 92 ARG NH2 1 1
20 34438 1 1 92 ARG O O -7.892 22.969 -6.262 1.00 . A A . 92 ARG O 1 1
20 34439 1 1 93 SER C C -10.658 25.173 -7.631 1.00 . A A . 93 SER C 1 1
20 34440 1 1 93 SER CA C -9.833 24.928 -6.374 1.00 . A A . 93 SER CA 1 1
20 34441 1 1 93 SER CB C -10.286 25.864 -5.252 1.00 . A A . 93 SER CB 1 1
20 34442 1 1 93 SER H H -8.106 26.011 -6.916 1.00 . A A . 93 SER H 1 1
20 34443 1 1 93 SER HA H -9.970 23.906 -6.059 1.00 . A A . 93 SER HA 1 1
20 34444 1 1 93 SER HB2 H -10.195 26.887 -5.583 1.00 . A A . 93 SER HB2 1 1
20 34445 1 1 93 SER HB3 H -11.319 25.656 -5.008 1.00 . A A . 93 SER HB3 1 1
20 34446 1 1 93 SER HG H -9.221 26.557 -3.755 1.00 . A A . 93 SER HG 1 1
20 34447 1 1 93 SER N N -8.421 25.121 -6.644 1.00 . A A . 93 SER N 1 1
20 34448 1 1 93 SER O O -10.421 26.130 -8.364 1.00 . A A . 93 SER O 1 1
20 34449 1 1 93 SER OG O -9.493 25.688 -4.087 1.00 . A A . 93 SER OG 1 1
20 34450 1 1 94 ILE C C -13.828 24.999 -8.664 1.00 . A A . 94 ILE C 1 1
20 34451 1 1 94 ILE CA C -12.467 24.420 -9.053 1.00 . A A . 94 ILE CA 1 1
20 34452 1 1 94 ILE CB C -12.647 23.049 -9.738 1.00 . A A . 94 ILE CB 1 1
20 34453 1 1 94 ILE CD1 C -11.319 21.050 -10.628 1.00 . A A . 94 ILE CD1 1 1
20 34454 1 1 94 ILE CG1 C -11.280 22.481 -10.132 1.00 . A A . 94 ILE CG1 1 1
20 34455 1 1 94 ILE CG2 C -13.543 23.176 -10.962 1.00 . A A . 94 ILE CG2 1 1
20 34456 1 1 94 ILE H H -11.755 23.547 -7.267 1.00 . A A . 94 ILE H 1 1
20 34457 1 1 94 ILE HA H -11.985 25.092 -9.751 1.00 . A A . 94 ILE HA 1 1
20 34458 1 1 94 ILE HB H -13.121 22.377 -9.041 1.00 . A A . 94 ILE HB 1 1
20 34459 1 1 94 ILE HD11 H -10.309 20.717 -10.839 1.00 . A A . 94 ILE HD11 1 1
20 34460 1 1 94 ILE HD12 H -11.911 20.996 -11.526 1.00 . A A . 94 ILE HD12 1 1
20 34461 1 1 94 ILE HD13 H -11.755 20.418 -9.868 1.00 . A A . 94 ILE HD13 1 1
20 34462 1 1 94 ILE HG12 H -10.865 23.088 -10.921 1.00 . A A . 94 ILE HG12 1 1
20 34463 1 1 94 ILE HG13 H -10.625 22.517 -9.275 1.00 . A A . 94 ILE HG13 1 1
20 34464 1 1 94 ILE HG21 H -13.657 22.208 -11.427 1.00 . A A . 94 ILE HG21 1 1
20 34465 1 1 94 ILE HG22 H -13.096 23.863 -11.665 1.00 . A A . 94 ILE HG22 1 1
20 34466 1 1 94 ILE HG23 H -14.511 23.547 -10.661 1.00 . A A . 94 ILE HG23 1 1
20 34467 1 1 94 ILE N N -11.615 24.302 -7.884 1.00 . A A . 94 ILE N 1 1
20 34468 1 1 94 ILE O O -14.433 24.577 -7.680 1.00 . A A . 94 ILE O 1 1
20 34469 1 1 95 ASP C C -16.508 26.432 -10.317 1.00 . A A . 95 ASP C 1 1
20 34470 1 1 95 ASP CA C -15.545 26.659 -9.160 1.00 . A A . 95 ASP CA 1 1
20 34471 1 1 95 ASP CB C -15.304 28.158 -8.966 1.00 . A A . 95 ASP CB 1 1
20 34472 1 1 95 ASP CG C -16.338 28.797 -8.059 1.00 . A A . 95 ASP CG 1 1
20 34473 1 1 95 ASP H H -13.775 26.231 -10.226 1.00 . A A . 95 ASP H 1 1
20 34474 1 1 95 ASP HA H -15.968 26.242 -8.258 1.00 . A A . 95 ASP HA 1 1
20 34475 1 1 95 ASP HB2 H -14.328 28.309 -8.534 1.00 . A A . 95 ASP HB2 1 1
20 34476 1 1 95 ASP HB3 H -15.344 28.650 -9.927 1.00 . A A . 95 ASP HB3 1 1
20 34477 1 1 95 ASP N N -14.289 25.974 -9.434 1.00 . A A . 95 ASP N 1 1
20 34478 1 1 95 ASP O O -16.160 25.778 -11.297 1.00 . A A . 95 ASP O 1 1
20 34479 1 1 95 ASP OD1 O -17.490 28.993 -8.501 1.00 . A A . 95 ASP OD1 1 1
20 34480 1 1 95 ASP OD2 O -16.005 29.094 -6.894 1.00 . A A . 95 ASP OD2 1 1
20 34481 1 1 96 ILE C C -19.309 28.087 -11.707 1.00 . A A . 96 ILE C 1 1
20 34482 1 1 96 ILE CA C -18.734 26.755 -11.222 1.00 . A A . 96 ILE CA 1 1
20 34483 1 1 96 ILE CB C -19.869 25.868 -10.674 1.00 . A A . 96 ILE CB 1 1
20 34484 1 1 96 ILE CD1 C -20.272 23.754 -9.310 1.00 . A A . 96 ILE CD1 1 1
20 34485 1 1 96 ILE CG1 C -19.282 24.582 -10.088 1.00 . A A . 96 ILE CG1 1 1
20 34486 1 1 96 ILE CG2 C -20.880 25.550 -11.771 1.00 . A A . 96 ILE CG2 1 1
20 34487 1 1 96 ILE H H -17.914 27.541 -9.431 1.00 . A A . 96 ILE H 1 1
20 34488 1 1 96 ILE HA H -18.274 26.245 -12.057 1.00 . A A . 96 ILE HA 1 1
20 34489 1 1 96 ILE HB H -20.378 26.411 -9.893 1.00 . A A . 96 ILE HB 1 1
20 34490 1 1 96 ILE HD11 H -20.650 24.333 -8.481 1.00 . A A . 96 ILE HD11 1 1
20 34491 1 1 96 ILE HD12 H -19.778 22.869 -8.933 1.00 . A A . 96 ILE HD12 1 1
20 34492 1 1 96 ILE HD13 H -21.087 23.467 -9.954 1.00 . A A . 96 ILE HD13 1 1
20 34493 1 1 96 ILE HG12 H -18.902 23.969 -10.890 1.00 . A A . 96 ILE HG12 1 1
20 34494 1 1 96 ILE HG13 H -18.471 24.838 -9.423 1.00 . A A . 96 ILE HG13 1 1
20 34495 1 1 96 ILE HG21 H -21.636 24.885 -11.381 1.00 . A A . 96 ILE HG21 1 1
20 34496 1 1 96 ILE HG22 H -20.375 25.076 -12.600 1.00 . A A . 96 ILE HG22 1 1
20 34497 1 1 96 ILE HG23 H -21.346 26.465 -12.110 1.00 . A A . 96 ILE HG23 1 1
20 34498 1 1 96 ILE N N -17.711 26.968 -10.209 1.00 . A A . 96 ILE N 1 1
20 34499 1 1 96 ILE O O -19.969 28.800 -10.950 1.00 . A A . 96 ILE O 1 1
20 34500 1 1 97 GLU C C -20.547 29.295 -14.679 1.00 . A A . 97 GLU C 1 1
20 34501 1 1 97 GLU CA C -19.547 29.631 -13.582 1.00 . A A . 97 GLU CA 1 1
20 34502 1 1 97 GLU CB C -18.385 30.440 -14.160 1.00 . A A . 97 GLU CB 1 1
20 34503 1 1 97 GLU CD C -18.223 32.203 -12.368 1.00 . A A . 97 GLU CD 1 1
20 34504 1 1 97 GLU CG C -17.506 31.094 -13.108 1.00 . A A . 97 GLU CG 1 1
20 34505 1 1 97 GLU H H -18.520 27.782 -13.513 1.00 . A A . 97 GLU H 1 1
20 34506 1 1 97 GLU HA H -20.045 30.214 -12.820 1.00 . A A . 97 GLU HA 1 1
20 34507 1 1 97 GLU HB2 H -17.765 29.783 -14.751 1.00 . A A . 97 GLU HB2 1 1
20 34508 1 1 97 GLU HB3 H -18.782 31.216 -14.798 1.00 . A A . 97 GLU HB3 1 1
20 34509 1 1 97 GLU HG2 H -17.200 30.342 -12.395 1.00 . A A . 97 GLU HG2 1 1
20 34510 1 1 97 GLU HG3 H -16.633 31.506 -13.592 1.00 . A A . 97 GLU HG3 1 1
20 34511 1 1 97 GLU N N -19.051 28.405 -12.966 1.00 . A A . 97 GLU N 1 1
20 34512 1 1 97 GLU O O -20.900 28.135 -14.862 1.00 . A A . 97 GLU O 1 1
20 34513 1 1 97 GLU OE1 O -18.351 33.308 -12.932 1.00 . A A . 97 GLU OE1 1 1
20 34514 1 1 97 GLU OE2 O -18.664 31.978 -11.223 1.00 . A A . 97 GLU OE2 1 1
20 34515 1 1 98 TYR C C -21.553 30.712 -17.788 1.00 . A A . 98 TYR C 1 1
20 34516 1 1 98 TYR CA C -21.990 30.104 -16.459 1.00 . A A . 98 TYR CA 1 1
20 34517 1 1 98 TYR CB C -23.331 30.709 -16.033 1.00 . A A . 98 TYR CB 1 1
20 34518 1 1 98 TYR CD1 C -23.904 29.373 -13.964 1.00 . A A . 98 TYR CD1 1 1
20 34519 1 1 98 TYR CD2 C -25.394 29.263 -15.823 1.00 . A A . 98 TYR CD2 1 1
20 34520 1 1 98 TYR CE1 C -24.721 28.516 -13.253 1.00 . A A . 98 TYR CE1 1 1
20 34521 1 1 98 TYR CE2 C -26.216 28.405 -15.116 1.00 . A A . 98 TYR CE2 1 1
20 34522 1 1 98 TYR CG C -24.224 29.761 -15.259 1.00 . A A . 98 TYR CG 1 1
20 34523 1 1 98 TYR CZ C -25.875 28.035 -13.833 1.00 . A A . 98 TYR CZ 1 1
20 34524 1 1 98 TYR H H -20.641 31.205 -15.253 1.00 . A A . 98 TYR H 1 1
20 34525 1 1 98 TYR HA H -22.118 29.040 -16.592 1.00 . A A . 98 TYR HA 1 1
20 34526 1 1 98 TYR HB2 H -23.141 31.567 -15.404 1.00 . A A . 98 TYR HB2 1 1
20 34527 1 1 98 TYR HB3 H -23.868 31.026 -16.915 1.00 . A A . 98 TYR HB3 1 1
20 34528 1 1 98 TYR HD1 H -23.000 29.752 -13.513 1.00 . A A . 98 TYR HD1 1 1
20 34529 1 1 98 TYR HD2 H -25.664 29.557 -16.836 1.00 . A A . 98 TYR HD2 1 1
20 34530 1 1 98 TYR HE1 H -24.455 28.226 -12.247 1.00 . A A . 98 TYR HE1 1 1
20 34531 1 1 98 TYR HE2 H -27.119 28.027 -15.570 1.00 . A A . 98 TYR HE2 1 1
20 34532 1 1 98 TYR HH H -26.668 27.420 -12.193 1.00 . A A . 98 TYR HH 1 1
20 34533 1 1 98 TYR N N -20.991 30.303 -15.414 1.00 . A A . 98 TYR N 1 1
20 34534 1 1 98 TYR O O -20.812 31.696 -17.823 1.00 . A A . 98 TYR O 1 1
20 34535 1 1 98 TYR OH O -26.691 27.185 -13.123 1.00 . A A . 98 TYR OH 1 1
20 34536 1 1 99 TYR C C -23.083 30.526 -21.016 1.00 . A A . 99 TYR C 1 1
20 34537 1 1 99 TYR CA C -21.789 30.625 -20.220 1.00 . A A . 99 TYR CA 1 1
20 34538 1 1 99 TYR CB C -20.669 29.854 -20.932 1.00 . A A . 99 TYR CB 1 1
20 34539 1 1 99 TYR CD1 C -20.693 27.418 -20.263 1.00 . A A . 99 TYR CD1 1 1
20 34540 1 1 99 TYR CD2 C -21.555 28.000 -22.405 1.00 . A A . 99 TYR CD2 1 1
20 34541 1 1 99 TYR CE1 C -20.966 26.092 -20.505 1.00 . A A . 99 TYR CE1 1 1
20 34542 1 1 99 TYR CE2 C -21.834 26.670 -22.658 1.00 . A A . 99 TYR CE2 1 1
20 34543 1 1 99 TYR CG C -20.981 28.396 -21.202 1.00 . A A . 99 TYR CG 1 1
20 34544 1 1 99 TYR CZ C -21.538 25.718 -21.705 1.00 . A A . 99 TYR CZ 1 1
20 34545 1 1 99 TYR H H -22.532 29.275 -18.769 1.00 . A A . 99 TYR H 1 1
20 34546 1 1 99 TYR HA H -21.509 31.665 -20.135 1.00 . A A . 99 TYR HA 1 1
20 34547 1 1 99 TYR HB2 H -20.469 30.326 -21.882 1.00 . A A . 99 TYR HB2 1 1
20 34548 1 1 99 TYR HB3 H -19.776 29.895 -20.324 1.00 . A A . 99 TYR HB3 1 1
20 34549 1 1 99 TYR HD1 H -20.249 27.704 -19.326 1.00 . A A . 99 TYR HD1 1 1
20 34550 1 1 99 TYR HD2 H -21.787 28.750 -23.149 1.00 . A A . 99 TYR HD2 1 1
20 34551 1 1 99 TYR HE1 H -20.727 25.356 -19.753 1.00 . A A . 99 TYR HE1 1 1
20 34552 1 1 99 TYR HE2 H -22.279 26.384 -23.601 1.00 . A A . 99 TYR HE2 1 1
20 34553 1 1 99 TYR HH H -22.108 23.973 -21.136 1.00 . A A . 99 TYR HH 1 1
20 34554 1 1 99 TYR N N -22.015 30.105 -18.875 1.00 . A A . 99 TYR N 1 1
20 34555 1 1 99 TYR O O -23.954 29.725 -20.678 1.00 . A A . 99 TYR O 1 1
20 34556 1 1 99 TYR OH O -21.814 24.394 -21.954 1.00 . A A . 99 TYR OH 1 1
20 34557 1 1 100 GLU C C -24.589 30.089 -23.694 1.00 . A A . 100 GLU C 1 1
20 34558 1 1 100 GLU CA C -24.433 31.349 -22.858 1.00 . A A . 100 GLU CA 1 1
20 34559 1 1 100 GLU CB C -24.490 32.573 -23.771 1.00 . A A . 100 GLU CB 1 1
20 34560 1 1 100 GLU CD C -25.243 34.955 -24.002 1.00 . A A . 100 GLU CD 1 1
20 34561 1 1 100 GLU CG C -24.859 33.851 -23.047 1.00 . A A . 100 GLU CG 1 1
20 34562 1 1 100 GLU H H -22.460 31.906 -22.322 1.00 . A A . 100 GLU H 1 1
20 34563 1 1 100 GLU HA H -25.261 31.399 -22.168 1.00 . A A . 100 GLU HA 1 1
20 34564 1 1 100 GLU HB2 H -23.523 32.711 -24.232 1.00 . A A . 100 GLU HB2 1 1
20 34565 1 1 100 GLU HB3 H -25.225 32.396 -24.544 1.00 . A A . 100 GLU HB3 1 1
20 34566 1 1 100 GLU HG2 H -25.694 33.653 -22.392 1.00 . A A . 100 GLU HG2 1 1
20 34567 1 1 100 GLU HG3 H -24.011 34.178 -22.463 1.00 . A A . 100 GLU HG3 1 1
20 34568 1 1 100 GLU N N -23.209 31.327 -22.066 1.00 . A A . 100 GLU N 1 1
20 34569 1 1 100 GLU O O -23.654 29.639 -24.355 1.00 . A A . 100 GLU O 1 1
20 34570 1 1 100 GLU OE1 O -26.310 34.845 -24.639 1.00 . A A . 100 GLU OE1 1 1
20 34571 1 1 100 GLU OE2 O -24.488 35.941 -24.117 1.00 . A A . 100 GLU OE2 1 1
20 34572 1 1 101 CYS C C -26.018 28.759 -25.951 1.00 . A A . 101 CYS C 1 1
20 34573 1 1 101 CYS CA C -26.165 28.392 -24.473 1.00 . A A . 101 CYS CA 1 1
20 34574 1 1 101 CYS CB C -27.625 28.028 -24.183 1.00 . A A . 101 CYS CB 1 1
20 34575 1 1 101 CYS H H -26.435 29.875 -22.980 1.00 . A A . 101 CYS H 1 1
20 34576 1 1 101 CYS HA H -25.527 27.555 -24.240 1.00 . A A . 101 CYS HA 1 1
20 34577 1 1 101 CYS HB2 H -27.753 27.941 -23.115 1.00 . A A . 101 CYS HB2 1 1
20 34578 1 1 101 CYS HB3 H -28.257 28.826 -24.545 1.00 . A A . 101 CYS HB3 1 1
20 34579 1 1 101 CYS N N -25.785 29.523 -23.633 1.00 . A A . 101 CYS N 1 1
20 34580 1 1 101 CYS O O -26.638 29.710 -26.418 1.00 . A A . 101 CYS O 1 1
20 34581 1 1 101 CYS SG S -28.220 26.472 -24.931 1.00 . A A . 101 CYS SG 1 1
20 34582 1 1 102 PRO C C -26.320 28.049 -28.935 1.00 . A A . 102 PRO C 1 1
20 34583 1 1 102 PRO CA C -25.028 28.240 -28.142 1.00 . A A . 102 PRO CA 1 1
20 34584 1 1 102 PRO CB C -23.975 27.207 -28.562 1.00 . A A . 102 PRO CB 1 1
20 34585 1 1 102 PRO CD C -24.396 26.881 -26.220 1.00 . A A . 102 PRO CD 1 1
20 34586 1 1 102 PRO CG C -23.966 26.182 -27.479 1.00 . A A . 102 PRO CG 1 1
20 34587 1 1 102 PRO HA H -24.648 29.236 -28.325 1.00 . A A . 102 PRO HA 1 1
20 34588 1 1 102 PRO HB2 H -24.255 26.773 -29.511 1.00 . A A . 102 PRO HB2 1 1
20 34589 1 1 102 PRO HB3 H -23.014 27.690 -28.653 1.00 . A A . 102 PRO HB3 1 1
20 34590 1 1 102 PRO HD2 H -24.983 26.217 -25.603 1.00 . A A . 102 PRO HD2 1 1
20 34591 1 1 102 PRO HD3 H -23.537 27.242 -25.675 1.00 . A A . 102 PRO HD3 1 1
20 34592 1 1 102 PRO HG2 H -24.659 25.392 -27.719 1.00 . A A . 102 PRO HG2 1 1
20 34593 1 1 102 PRO HG3 H -22.969 25.783 -27.361 1.00 . A A . 102 PRO HG3 1 1
20 34594 1 1 102 PRO N N -25.215 28.000 -26.707 1.00 . A A . 102 PRO N 1 1
20 34595 1 1 102 PRO O O -26.490 28.616 -30.016 1.00 . A A . 102 PRO O 1 1
20 34596 1 1 103 VAL C C -29.360 28.326 -29.076 1.00 . A A . 103 VAL C 1 1
20 34597 1 1 103 VAL CA C -28.544 27.030 -28.998 1.00 . A A . 103 VAL CA 1 1
20 34598 1 1 103 VAL CB C -29.339 25.948 -28.225 1.00 . A A . 103 VAL CB 1 1
20 34599 1 1 103 VAL CG1 C -30.653 25.625 -28.921 1.00 . A A . 103 VAL CG1 1 1
20 34600 1 1 103 VAL CG2 C -28.504 24.687 -28.062 1.00 . A A . 103 VAL CG2 1 1
20 34601 1 1 103 VAL H H -27.037 26.832 -27.523 1.00 . A A . 103 VAL H 1 1
20 34602 1 1 103 VAL HA H -28.366 26.668 -30.001 1.00 . A A . 103 VAL HA 1 1
20 34603 1 1 103 VAL HB H -29.564 26.332 -27.241 1.00 . A A . 103 VAL HB 1 1
20 34604 1 1 103 VAL HG11 H -30.451 25.274 -29.924 1.00 . A A . 103 VAL HG11 1 1
20 34605 1 1 103 VAL HG12 H -31.263 26.514 -28.967 1.00 . A A . 103 VAL HG12 1 1
20 34606 1 1 103 VAL HG13 H -31.174 24.858 -28.369 1.00 . A A . 103 VAL HG13 1 1
20 34607 1 1 103 VAL HG21 H -28.262 24.287 -29.036 1.00 . A A . 103 VAL HG21 1 1
20 34608 1 1 103 VAL HG22 H -29.065 23.955 -27.501 1.00 . A A . 103 VAL HG22 1 1
20 34609 1 1 103 VAL HG23 H -27.593 24.925 -27.534 1.00 . A A . 103 VAL HG23 1 1
20 34610 1 1 103 VAL N N -27.244 27.271 -28.373 1.00 . A A . 103 VAL N 1 1
20 34611 1 1 103 VAL O O -30.283 28.453 -29.884 1.00 . A A . 103 VAL O 1 1
20 34612 1 1 104 LYS C C -29.427 31.318 -29.566 1.00 . A A . 104 LYS C 1 1
20 34613 1 1 104 LYS CA C -29.644 30.600 -28.231 1.00 . A A . 104 LYS CA 1 1
20 34614 1 1 104 LYS CB C -29.088 31.427 -27.051 1.00 . A A . 104 LYS CB 1 1
20 34615 1 1 104 LYS CD C -29.337 33.833 -27.785 1.00 . A A . 104 LYS CD 1 1
20 34616 1 1 104 LYS CE C -29.967 35.183 -27.493 1.00 . A A . 104 LYS CE 1 1
20 34617 1 1 104 LYS CG C -29.774 32.769 -26.793 1.00 . A A . 104 LYS CG 1 1
20 34618 1 1 104 LYS H H -28.230 29.139 -27.645 1.00 . A A . 104 LYS H 1 1
20 34619 1 1 104 LYS HA H -30.701 30.439 -28.086 1.00 . A A . 104 LYS HA 1 1
20 34620 1 1 104 LYS HB2 H -29.176 30.836 -26.153 1.00 . A A . 104 LYS HB2 1 1
20 34621 1 1 104 LYS HB3 H -28.040 31.617 -27.234 1.00 . A A . 104 LYS HB3 1 1
20 34622 1 1 104 LYS HD2 H -28.264 33.932 -27.740 1.00 . A A . 104 LYS HD2 1 1
20 34623 1 1 104 LYS HD3 H -29.630 33.515 -28.775 1.00 . A A . 104 LYS HD3 1 1
20 34624 1 1 104 LYS HE2 H -29.826 35.821 -28.352 1.00 . A A . 104 LYS HE2 1 1
20 34625 1 1 104 LYS HE3 H -31.025 35.040 -27.323 1.00 . A A . 104 LYS HE3 1 1
20 34626 1 1 104 LYS HG2 H -30.842 32.635 -26.876 1.00 . A A . 104 LYS HG2 1 1
20 34627 1 1 104 LYS HG3 H -29.530 33.101 -25.794 1.00 . A A . 104 LYS HG3 1 1
20 34628 1 1 104 LYS HZ1 H -29.486 35.239 -25.456 1.00 . A A . 104 LYS HZ1 1 1
20 34629 1 1 104 LYS HZ2 H -29.839 36.756 -26.128 1.00 . A A . 104 LYS HZ2 1 1
20 34630 1 1 104 LYS HZ3 H -28.352 36.015 -26.454 1.00 . A A . 104 LYS HZ3 1 1
20 34631 1 1 104 LYS N N -28.985 29.297 -28.250 1.00 . A A . 104 LYS N 1 1
20 34632 1 1 104 LYS NZ N -29.370 35.841 -26.300 1.00 . A A . 104 LYS NZ 1 1
20 34633 1 1 104 LYS O O -30.236 32.143 -29.988 1.00 . A A . 104 LYS O 1 1
20 34634 1 1 105 ARG C C -27.691 30.705 -32.610 1.00 . A A . 105 ARG C 1 1
20 34635 1 1 105 ARG CA C -27.961 31.666 -31.459 1.00 . A A . 105 ARG CA 1 1
20 34636 1 1 105 ARG CB C -26.718 32.515 -31.160 1.00 . A A . 105 ARG CB 1 1
20 34637 1 1 105 ARG CD C -24.375 32.630 -30.248 1.00 . A A . 105 ARG CD 1 1
20 34638 1 1 105 ARG CG C -25.557 31.729 -30.567 1.00 . A A . 105 ARG CG 1 1
20 34639 1 1 105 ARG CZ C -24.150 34.872 -29.236 1.00 . A A . 105 ARG CZ 1 1
20 34640 1 1 105 ARG H H -27.842 30.169 -29.972 1.00 . A A . 105 ARG H 1 1
20 34641 1 1 105 ARG HA H -28.771 32.322 -31.740 1.00 . A A . 105 ARG HA 1 1
20 34642 1 1 105 ARG HB2 H -26.381 32.973 -32.079 1.00 . A A . 105 ARG HB2 1 1
20 34643 1 1 105 ARG HB3 H -26.991 33.294 -30.463 1.00 . A A . 105 ARG HB3 1 1
20 34644 1 1 105 ARG HD2 H -23.574 32.027 -29.846 1.00 . A A . 105 ARG HD2 1 1
20 34645 1 1 105 ARG HD3 H -24.044 33.102 -31.161 1.00 . A A . 105 ARG HD3 1 1
20 34646 1 1 105 ARG HE H -25.428 33.457 -28.620 1.00 . A A . 105 ARG HE 1 1
20 34647 1 1 105 ARG HG2 H -25.886 31.254 -29.656 1.00 . A A . 105 ARG HG2 1 1
20 34648 1 1 105 ARG HG3 H -25.245 30.977 -31.276 1.00 . A A . 105 ARG HG3 1 1
20 34649 1 1 105 ARG HH11 H -22.836 34.506 -30.742 1.00 . A A . 105 ARG HH11 1 1
20 34650 1 1 105 ARG HH12 H -22.749 36.096 -30.041 1.00 . A A . 105 ARG HH12 1 1
20 34651 1 1 105 ARG HH21 H -25.298 35.543 -27.706 1.00 . A A . 105 ARG HH21 1 1
20 34652 1 1 105 ARG HH22 H -24.128 36.675 -28.313 1.00 . A A . 105 ARG HH22 1 1
20 34653 1 1 105 ARG N N -28.364 30.949 -30.263 1.00 . A A . 105 ARG N 1 1
20 34654 1 1 105 ARG NE N -24.721 33.668 -29.277 1.00 . A A . 105 ARG NE 1 1
20 34655 1 1 105 ARG NH1 N -23.166 35.181 -30.071 1.00 . A A . 105 ARG NH1 1 1
20 34656 1 1 105 ARG NH2 N -24.558 35.766 -28.348 1.00 . A A . 105 ARG NH2 1 1
20 34657 1 1 105 ARG O O -26.818 30.941 -33.445 1.00 . A A . 105 ARG O 1 1
20 34658 1 1 106 LYS C C -29.260 29.177 -34.947 1.00 . A A . 106 LYS C 1 1
20 34659 1 1 106 LYS CA C -28.395 28.701 -33.783 1.00 . A A . 106 LYS CA 1 1
20 34660 1 1 106 LYS CB C -28.825 27.297 -33.350 1.00 . A A . 106 LYS CB 1 1
20 34661 1 1 106 LYS CD C -28.235 25.185 -32.098 1.00 . A A . 106 LYS CD 1 1
20 34662 1 1 106 LYS CE C -27.773 24.261 -33.223 1.00 . A A . 106 LYS CE 1 1
20 34663 1 1 106 LYS CG C -27.877 26.645 -32.357 1.00 . A A . 106 LYS CG 1 1
20 34664 1 1 106 LYS H H -29.132 29.483 -31.956 1.00 . A A . 106 LYS H 1 1
20 34665 1 1 106 LYS HA H -27.365 28.667 -34.108 1.00 . A A . 106 LYS HA 1 1
20 34666 1 1 106 LYS HB2 H -29.802 27.355 -32.894 1.00 . A A . 106 LYS HB2 1 1
20 34667 1 1 106 LYS HB3 H -28.883 26.665 -34.225 1.00 . A A . 106 LYS HB3 1 1
20 34668 1 1 106 LYS HD2 H -27.766 24.870 -31.179 1.00 . A A . 106 LYS HD2 1 1
20 34669 1 1 106 LYS HD3 H -29.308 25.104 -31.999 1.00 . A A . 106 LYS HD3 1 1
20 34670 1 1 106 LYS HE2 H -26.726 24.445 -33.411 1.00 . A A . 106 LYS HE2 1 1
20 34671 1 1 106 LYS HE3 H -27.903 23.238 -32.902 1.00 . A A . 106 LYS HE3 1 1
20 34672 1 1 106 LYS HG2 H -26.873 26.693 -32.751 1.00 . A A . 106 LYS HG2 1 1
20 34673 1 1 106 LYS HG3 H -27.923 27.186 -31.424 1.00 . A A . 106 LYS HG3 1 1
20 34674 1 1 106 LYS HZ1 H -29.554 24.365 -34.316 1.00 . A A . 106 LYS HZ1 1 1
20 34675 1 1 106 LYS HZ2 H -28.235 23.771 -35.203 1.00 . A A . 106 LYS HZ2 1 1
20 34676 1 1 106 LYS HZ3 H -28.346 25.425 -34.866 1.00 . A A . 106 LYS HZ3 1 1
20 34677 1 1 106 LYS N N -28.477 29.638 -32.671 1.00 . A A . 106 LYS N 1 1
20 34678 1 1 106 LYS NZ N -28.529 24.470 -34.487 1.00 . A A . 106 LYS NZ 1 1
20 34679 1 1 106 LYS O O -30.114 30.057 -34.781 1.00 . A A . 106 LYS O 1 1
20 34680 2 2 1 ZN ZN ZN -28.909 25.255 -23.094 1.00 . B A . 129 ZN ZN 1 1
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