NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
539760 |
2lst   |
18443 | cing | 4-filtered-FRED | STAR | entry | full | 2107 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lst
# This FRED archive file contains, for PDB entry <2lst>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lst
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lst
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14727.83
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 $Thioredoxin A . 1 1
stop_
save_
save_Thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLRWYPYPEALALAQAHGRMVMVYFHSEHCPYCQQMNTFVLSDPGVSRLLEARFVVASVSVDTPEGQELARRYRVPGTPTFVFLVPKAGAWEEVGRLFGSRPRAEFLKELRQVCVKGGACGEGHHHHHH
_Entity.Number_of_monomers 130
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 SER . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 TRP . 1 1
6 TYR . 1 1
7 PRO . 1 1
8 TYR . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 MET . 1 1
22 VAL . 1 1
23 MET . 1 1
24 VAL . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 HIS . 1 1
28 SER . 1 1
29 GLU . 1 1
30 HIS . 1 1
31 CYS . 1 1
32 PRO . 1 1
33 TYR . 1 1
34 CYS . 1 1
35 GLN . 1 1
36 GLN . 1 1
37 MET . 1 1
38 ASN . 1 1
39 THR . 1 1
40 PHE . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 SER . 1 1
44 ASP . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 VAL . 1 1
48 SER . 1 1
49 ARG . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 ARG . 1 1
55 PHE . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 SER . 1 1
60 VAL . 1 1
61 SER . 1 1
62 VAL . 1 1
63 ASP . 1 1
64 THR . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 ARG . 1 1
73 ARG . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 VAL . 1 1
77 PRO . 1 1
78 GLY . 1 1
79 THR . 1 1
80 PRO . 1 1
81 THR . 1 1
82 PHE . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 LYS . 1 1
89 ALA . 1 1
90 GLY . 1 1
91 ALA . 1 1
92 TRP . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 VAL . 1 1
96 GLY . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 PHE . 1 1
100 GLY . 1 1
101 SER . 1 1
102 ARG . 1 1
103 PRO . 1 1
104 ARG . 1 1
105 ALA . 1 1
106 GLU . 1 1
107 PHE . 1 1
108 LEU . 1 1
109 LYS . 1 1
110 GLU . 1 1
111 LEU . 1 1
112 ARG . 1 1
113 GLN . 1 1
114 VAL . 1 1
115 CYS . 1 1
116 VAL . 1 1
117 LYS . 1 1
118 GLY . 1 1
119 GLY . 1 1
120 ALA . 1 1
121 CYS . 1 1
122 GLY . 1 1
123 GLU . 1 1
124 GLY . 1 1
125 HIS . 1 1
126 HIS . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 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
SER 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
TRP 5 5 1 1
TYR 6 6 1 1
PRO 7 7 1 1
TYR 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
MET 21 21 1 1
VAL 22 22 1 1
MET 23 23 1 1
VAL 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
HIS 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
HIS 30 30 1 1
CYS 31 31 1 1
PRO 32 32 1 1
TYR 33 33 1 1
CYS 34 34 1 1
GLN 35 35 1 1
GLN 36 36 1 1
MET 37 37 1 1
ASN 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
ARG 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
ARG 54 54 1 1
PHE 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
VAL 60 60 1 1
SER 61 61 1 1
VAL 62 62 1 1
ASP 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
ARG 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
VAL 76 76 1 1
PRO 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
PRO 80 80 1 1
THR 81 81 1 1
PHE 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
LYS 88 88 1 1
ALA 89 89 1 1
GLY 90 90 1 1
ALA 91 91 1 1
TRP 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
VAL 95 95 1 1
GLY 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
PHE 99 99 1 1
GLY 100 100 1 1
SER 101 101 1 1
ARG 102 102 1 1
PRO 103 103 1 1
ARG 104 104 1 1
ALA 105 105 1 1
GLU 106 106 1 1
PHE 107 107 1 1
LEU 108 108 1 1
LYS 109 109 1 1
GLU 110 110 1 1
LEU 111 111 1 1
ARG 112 112 1 1
GLN 113 113 1 1
VAL 114 114 1 1
CYS 115 115 1 1
VAL 116 116 1 1
LYS 117 117 1 1
GLY 118 118 1 1
GLY 119 119 1 1
ALA 120 120 1 1
CYS 121 121 1 1
GLY 122 122 1 1
GLU 123 123 1 1
GLY 124 124 1 1
HIS 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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76 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
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488 1 . . . 1 1
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1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
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
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 3 LEU HA . 3 . HA 1 1
1 1 2 1 1 3 LEU QD . 3 . HD1# 1 1
2 1 1 1 1 4 ARG HA . 4 . HA 1 1
2 1 2 1 1 4 ARG QD . 4 . HD# 1 1
3 1 1 1 1 4 ARG HA . 4 . HA 1 1
3 1 2 1 1 4 ARG HG3 . 4 . HG2 1 1
4 1 1 1 1 4 ARG HA . 4 . HA 1 1
4 1 2 1 1 4 ARG HG2 . 4 . HG3 1 1
5 1 1 1 1 4 ARG QB . 4 . HB# 1 1
5 1 2 1 1 4 ARG QD . 4 . HD# 1 1
6 1 1 1 1 4 ARG QB . 4 . HB# 1 1
6 1 2 1 1 4 ARG HG2 . 4 . HG3 1 1
7 1 1 1 1 4 ARG H . 4 . H 1 1
7 1 2 1 1 4 ARG HG3 . 4 . HG2 1 1
8 1 1 1 1 5 TRP HA . 5 . HA 1 1
8 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
9 1 1 1 1 5 TRP HA . 5 . HA 1 1
9 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
10 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
10 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
11 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
11 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
12 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
12 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
13 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
13 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
14 1 1 1 1 5 TRP H . 5 . H 1 1
14 1 2 1 1 5 TRP HB2 . 5 . HB2 1 1
15 1 1 1 1 5 TRP H . 5 . H 1 1
15 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
16 1 1 1 1 6 TYR HA . 6 . HA 1 1
16 1 2 1 1 6 TYR HD1 . 6 . HD2 1 1
17 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
17 1 2 1 1 6 TYR HD1 . 6 . HD2 1 1
18 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
18 1 2 1 1 6 TYR HD2 . 6 . HD1 1 1
19 1 1 1 1 6 TYR H . 6 . H 1 1
19 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1
20 1 1 1 1 6 TYR H . 6 . H 1 1
20 1 2 1 1 6 TYR HB3 . 6 . HB3 1 1
21 1 1 1 1 6 TYR H . 6 . H 1 1
21 1 2 1 1 6 TYR HD2 . 6 . HD1 1 1
22 1 1 1 1 7 PRO HA . 7 . HA 1 1
22 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
23 1 1 1 1 7 PRO HA . 7 . HA 1 1
23 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
24 1 1 1 1 7 PRO HA . 7 . HA 1 1
24 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
25 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
25 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
26 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
26 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
27 1 1 1 1 8 TYR HA . 8 . HA 1 1
27 1 2 1 1 8 TYR HD1 . 8 . HD1 1 1
28 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
28 1 2 1 1 8 TYR HD2 . 8 . HD2 1 1
29 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
29 1 2 1 1 8 TYR HD1 . 8 . HD1 1 1
30 1 1 1 1 8 TYR H . 8 . H 1 1
30 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
31 1 1 1 1 8 TYR H . 8 . H 1 1
31 1 2 1 1 8 TYR HB3 . 8 . HB3 1 1
32 1 1 1 1 8 TYR H . 8 . H 1 1
32 1 2 1 1 8 TYR HD1 . 8 . HD1 1 1
33 1 1 1 1 9 PRO HA . 9 . HA 1 1
33 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
34 1 1 1 1 9 PRO HA . 9 . HA 1 1
34 1 2 1 1 9 PRO HG3 . 9 . HG3 1 1
35 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
35 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
36 1 1 1 1 10 GLU HA . 10 . HA 1 1
36 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
37 1 1 1 1 10 GLU HA . 10 . HA 1 1
37 1 2 1 1 10 GLU QG . 10 . HG# 1 1
38 1 1 1 1 12 LEU HA . 12 . HA 1 1
38 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
39 1 1 1 1 12 LEU HA . 12 . HA 1 1
39 1 2 1 1 12 LEU HG . 12 . HG 1 1
40 1 1 1 1 12 LEU H . 12 . H 1 1
40 1 2 1 1 12 LEU HB3 . 12 . HB3 1 1
41 1 1 1 1 12 LEU H . 12 . H 1 1
41 1 2 1 1 12 LEU HG . 12 . HG 1 1
42 1 1 1 1 13 ALA H . 13 . H 1 1
42 1 2 1 1 13 ALA MB . 13 . HB# 1 1
43 1 1 1 1 14 LEU HA . 14 . HA 1 1
43 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
44 1 1 1 1 14 LEU HA . 14 . HA 1 1
44 1 2 1 1 14 LEU HG . 14 . HG 1 1
45 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
45 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
46 1 1 1 1 14 LEU H . 14 . H 1 1
46 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
47 1 1 1 1 14 LEU H . 14 . H 1 1
47 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
48 1 1 1 1 15 ALA H . 15 . H 1 1
48 1 2 1 1 15 ALA MB . 15 . HB# 1 1
49 1 1 1 1 16 GLN HA . 16 . HA 1 1
49 1 2 1 1 16 GLN QG . 16 . HG# 1 1
50 1 1 1 1 16 GLN H . 16 . H 1 1
50 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
51 1 1 1 1 16 GLN H . 16 . H 1 1
51 1 2 1 1 16 GLN HB3 . 16 . HB3 1 1
52 1 1 1 1 17 ALA H . 17 . H 1 1
52 1 2 1 1 17 ALA MB . 17 . HB# 1 1
53 1 1 1 1 18 HIS HA . 18 . HA 1 1
53 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
54 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
54 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
55 1 1 1 1 18 HIS HB3 . 18 . HB3 1 1
55 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
56 1 1 1 1 18 HIS H . 18 . H 1 1
56 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
57 1 1 1 1 18 HIS H . 18 . H 1 1
57 1 2 1 1 18 HIS HB3 . 18 . HB3 1 1
58 1 1 1 1 18 HIS H . 18 . H 1 1
58 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
59 1 1 1 1 20 ARG HA . 20 . HA 1 1
59 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
60 1 1 1 1 20 ARG HA . 20 . HA 1 1
60 1 2 1 1 20 ARG HD3 . 20 . HD3 1 1
61 1 1 1 1 20 ARG HA . 20 . HA 1 1
61 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
62 1 1 1 1 20 ARG HA . 20 . HA 1 1
62 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
63 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
63 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
64 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
64 1 2 1 1 20 ARG HD3 . 20 . HD3 1 1
65 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
65 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
66 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
66 1 2 1 1 20 ARG HD3 . 20 . HD3 1 1
67 1 1 1 1 20 ARG H . 20 . H 1 1
67 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
68 1 1 1 1 20 ARG H . 20 . H 1 1
68 1 2 1 1 20 ARG HB3 . 20 . HB3 1 1
69 1 1 1 1 20 ARG H . 20 . H 1 1
69 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
70 1 1 1 1 20 ARG H . 20 . H 1 1
70 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
71 1 1 1 1 21 MET HA . 21 . HA 1 1
71 1 2 1 1 21 MET ME . 21 . HE# 1 1
72 1 1 1 1 21 MET HA . 21 . HA 1 1
72 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
73 1 1 1 1 21 MET HA . 21 . HA 1 1
73 1 2 1 1 21 MET HG3 . 21 . HG3 1 1
74 1 1 1 1 21 MET ME . 21 . HE# 1 1
74 1 2 1 1 21 MET HG3 . 21 . HG3 1 1
75 1 1 1 1 21 MET H . 21 . H 1 1
75 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
76 1 1 1 1 21 MET H . 21 . H 1 1
76 1 2 1 1 21 MET HB3 . 21 . HB3 1 1
77 1 1 1 1 21 MET H . 21 . H 1 1
77 1 2 1 1 21 MET ME . 21 . HE# 1 1
78 1 1 1 1 21 MET H . 21 . H 1 1
78 1 2 1 1 21 MET HG3 . 21 . HG3 1 1
79 1 1 1 1 22 VAL HA . 22 . HA 1 1
79 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
80 1 1 1 1 22 VAL H . 22 . H 1 1
80 1 2 1 1 22 VAL HB . 22 . HB 1 1
81 1 1 1 1 22 VAL H . 22 . H 1 1
81 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
82 1 1 1 1 23 MET H . 23 . H 1 1
82 1 2 1 1 23 MET HB2 . 23 . HB3 1 1
83 1 1 1 1 24 VAL H . 24 . H 1 1
83 1 2 1 1 24 VAL HB . 24 . HB 1 1
84 1 1 1 1 24 VAL H . 24 . H 1 1
84 1 2 1 1 24 VAL MG2 . 24 . HG1# 1 1
85 1 1 1 1 25 TYR HA . 25 . HA 1 1
85 1 2 1 1 25 TYR HD1 . 25 . HD1 1 1
86 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
86 1 2 1 1 25 TYR HD1 . 25 . HD1 1 1
87 1 1 1 1 25 TYR HB3 . 25 . HB3 1 1
87 1 2 1 1 25 TYR HD2 . 25 . HD2 1 1
88 1 1 1 1 25 TYR H . 25 . H 1 1
88 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
89 1 1 1 1 25 TYR H . 25 . H 1 1
89 1 2 1 1 25 TYR HB3 . 25 . HB3 1 1
90 1 1 1 1 26 PHE H . 26 . H 1 1
90 1 2 1 1 26 PHE HB3 . 26 . HB3 1 1
91 1 1 1 1 26 PHE H . 26 . H 1 1
91 1 2 1 1 26 PHE QD . 26 . HD1 1 1
92 1 1 1 1 27 HIS HA . 27 . HA 1 1
92 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
93 1 1 1 1 27 HIS H . 27 . H 1 1
93 1 2 1 1 27 HIS HB3 . 27 . HB3 1 1
94 1 1 1 1 27 HIS H . 27 . H 1 1
94 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
95 1 1 1 1 28 SER H . 28 . H 1 1
95 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
96 1 1 1 1 29 GLU HA . 29 . HA 1 1
96 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
97 1 1 1 1 29 GLU HA . 29 . HA 1 1
97 1 2 1 1 29 GLU HG3 . 29 . HG3 1 1
98 1 1 1 1 29 GLU QB . 29 . HB# 1 1
98 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
99 1 1 1 1 29 GLU QB . 29 . HB# 1 1
99 1 2 1 1 29 GLU HG3 . 29 . HG3 1 1
100 1 1 1 1 29 GLU H . 29 . H 1 1
100 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
101 1 1 1 1 30 HIS HA . 30 . HA 1 1
101 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
102 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
102 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
103 1 1 1 1 30 HIS HB3 . 30 . HB3 1 1
103 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
104 1 1 1 1 30 HIS H . 30 . H 1 1
104 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
105 1 1 1 1 30 HIS H . 30 . H 1 1
105 1 2 1 1 30 HIS HB3 . 30 . HB3 1 1
106 1 1 1 1 30 HIS H . 30 . H 1 1
106 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
107 1 1 1 1 31 CYS H . 31 . H 1 1
107 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
108 1 1 1 1 31 CYS H . 31 . H 1 1
108 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
109 1 1 1 1 32 PRO HA . 32 . HA 1 1
109 1 2 1 1 32 PRO HD3 . 32 . HD3 1 1
110 1 1 1 1 32 PRO HA . 32 . HA 1 1
110 1 2 1 1 32 PRO QG . 32 . HG# 1 1
111 1 1 1 1 33 TYR HA . 33 . HA 1 1
111 1 2 1 1 33 TYR QD . 33 . HD1 1 1
112 1 1 1 1 33 TYR H . 33 . H 1 1
112 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
113 1 1 1 1 33 TYR H . 33 . H 1 1
113 1 2 1 1 33 TYR HB3 . 33 . HB3 1 1
114 1 1 1 1 33 TYR H . 33 . H 1 1
114 1 2 1 1 33 TYR QD . 33 . HD# 1 1
115 1 1 1 1 34 CYS H . 34 . H 1 1
115 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
116 1 1 1 1 34 CYS H . 34 . H 1 1
116 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
117 1 1 1 1 35 GLN HA . 35 . HA 1 1
117 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
118 1 1 1 1 35 GLN HA . 35 . HA 1 1
118 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
119 1 1 1 1 35 GLN QB . 35 . HB# 1 1
119 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
120 1 1 1 1 35 GLN H . 35 . H 1 1
120 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
121 1 1 1 1 35 GLN H . 35 . H 1 1
121 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
122 1 1 1 1 36 GLN HA . 36 . HA 1 1
122 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
123 1 1 1 1 36 GLN HA . 36 . HA 1 1
123 1 2 1 1 36 GLN HG3 . 36 . HG3 1 1
124 1 1 1 1 37 MET HA . 37 . HA 1 1
124 1 2 1 1 37 MET ME . 37 . HE# 1 1
125 1 1 1 1 37 MET HB2 . 37 . HB2 1 1
125 1 2 1 1 37 MET ME . 37 . HE# 1 1
126 1 1 1 1 37 MET HB3 . 37 . HB3 1 1
126 1 2 1 1 37 MET ME . 37 . HE# 1 1
127 1 1 1 1 37 MET H . 37 . H 1 1
127 1 2 1 1 37 MET HB2 . 37 . HB2 1 1
128 1 1 1 1 37 MET H . 37 . H 1 1
128 1 2 1 1 37 MET HB3 . 37 . HB3 1 1
129 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
129 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
130 1 1 1 1 38 ASN HB3 . 38 . HB3 1 1
130 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
131 1 1 1 1 38 ASN H . 38 . H 1 1
131 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
132 1 1 1 1 38 ASN H . 38 . H 1 1
132 1 2 1 1 38 ASN HB3 . 38 . HB3 1 1
133 1 1 1 1 38 ASN H . 38 . H 1 1
133 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
134 1 1 1 1 39 THR HA . 39 . HA 1 1
134 1 2 1 1 39 THR MG . 39 . HG2# 1 1
135 1 1 1 1 39 THR H . 39 . H 1 1
135 1 2 1 1 39 THR HB . 39 . HB 1 1
136 1 1 1 1 39 THR H . 39 . H 1 1
136 1 2 1 1 39 THR MG . 39 . HG2# 1 1
137 1 1 1 1 40 PHE HA . 40 . HA 1 1
137 1 2 1 1 40 PHE QD . 40 . HD2 1 1
138 1 1 1 1 40 PHE H . 40 . H 1 1
138 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
139 1 1 1 1 40 PHE H . 40 . H 1 1
139 1 2 1 1 40 PHE HB3 . 40 . HB3 1 1
140 1 1 1 1 40 PHE H . 40 . H 1 1
140 1 2 1 1 40 PHE QD . 40 . HD1 1 1
141 1 1 1 1 41 VAL H . 41 . H 1 1
141 1 2 1 1 41 VAL HB . 41 . HB 1 1
142 1 1 1 1 41 VAL H . 41 . H 1 1
142 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
143 1 1 1 1 41 VAL H . 41 . H 1 1
143 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
144 1 1 1 1 42 LEU HA . 42 . HA 1 1
144 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
145 1 1 1 1 42 LEU H . 42 . H 1 1
145 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
146 1 1 1 1 42 LEU H . 42 . H 1 1
146 1 2 1 1 42 LEU HG . 42 . HG 1 1
147 1 1 1 1 43 SER H . 43 . H 1 1
147 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
148 1 1 1 1 43 SER H . 43 . H 1 1
148 1 2 1 1 43 SER HB3 . 43 . HB3 1 1
149 1 1 1 1 44 ASP H . 44 . H 1 1
149 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
150 1 1 1 1 44 ASP H . 44 . H 1 1
150 1 2 1 1 44 ASP HB3 . 44 . HB3 1 1
151 1 1 1 1 45 PRO HA . 45 . HA 1 1
151 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
152 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
152 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
153 1 1 1 1 45 PRO HB3 . 45 . HB3 1 1
153 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
154 1 1 1 1 45 PRO HB3 . 45 . HB3 1 1
154 1 2 1 1 45 PRO HD3 . 45 . HD3 1 1
155 1 1 1 1 47 VAL H . 47 . H 1 1
155 1 2 1 1 47 VAL HB . 47 . HB 1 1
156 1 1 1 1 47 VAL H . 47 . H 1 1
156 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
157 1 1 1 1 48 SER H . 48 . H 1 1
157 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
158 1 1 1 1 49 ARG HA . 49 . HA 1 1
158 1 2 1 1 49 ARG HG3 . 49 . HG3 1 1
159 1 1 1 1 49 ARG HB3 . 49 . HB3 1 1
159 1 2 1 1 49 ARG QD . 49 . HD# 1 1
160 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
160 1 2 1 1 49 ARG QD . 49 . HD# 1 1
161 1 1 1 1 49 ARG H . 49 . H 1 1
161 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
162 1 1 1 1 49 ARG H . 49 . H 1 1
162 1 2 1 1 49 ARG HG3 . 49 . HG3 1 1
163 1 1 1 1 50 LEU HA . 50 . HA 1 1
163 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
164 1 1 1 1 50 LEU HA . 50 . HA 1 1
164 1 2 1 1 50 LEU HG . 50 . HG 1 1
165 1 1 1 1 50 LEU H . 50 . H 1 1
165 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
166 1 1 1 1 50 LEU H . 50 . H 1 1
166 1 2 1 1 50 LEU HB3 . 50 . HB3 1 1
167 1 1 1 1 50 LEU H . 50 . H 1 1
167 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
168 1 1 1 1 51 LEU HA . 51 . HA 1 1
168 1 2 1 1 51 LEU QD . 51 . HD1# 1 1
169 1 1 1 1 51 LEU HA . 51 . HA 1 1
169 1 2 1 1 51 LEU HG . 51 . HG 1 1
170 1 1 1 1 51 LEU H . 51 . H 1 1
170 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
171 1 1 1 1 51 LEU H . 51 . H 1 1
171 1 2 1 1 51 LEU HG . 51 . HG 1 1
172 1 1 1 1 52 GLU HA . 52 . HA 1 1
172 1 2 1 1 52 GLU HG3 . 52 . HG3 1 1
173 1 1 1 1 52 GLU QB . 52 . HB# 1 1
173 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
174 1 1 1 1 52 GLU QB . 52 . HB# 1 1
174 1 2 1 1 52 GLU HG3 . 52 . HG3 1 1
175 1 1 1 1 52 GLU H . 52 . H 1 1
175 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
176 1 1 1 1 52 GLU H . 52 . H 1 1
176 1 2 1 1 52 GLU HG3 . 52 . HG3 1 1
177 1 1 1 1 53 ALA H . 53 . H 1 1
177 1 2 1 1 53 ALA MB . 53 . HB# 1 1
178 1 1 1 1 54 ARG HA . 54 . HA 1 1
178 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
179 1 1 1 1 54 ARG HA . 54 . HA 1 1
179 1 2 1 1 54 ARG HD3 . 54 . HD3 1 1
180 1 1 1 1 54 ARG HA . 54 . HA 1 1
180 1 2 1 1 54 ARG HG3 . 54 . HG3 1 1
181 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
181 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
182 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
182 1 2 1 1 54 ARG HD3 . 54 . HD3 1 1
183 1 1 1 1 54 ARG H . 54 . H 1 1
183 1 2 1 1 54 ARG HB3 . 54 . HB3 1 1
184 1 1 1 1 54 ARG H . 54 . H 1 1
184 1 2 1 1 54 ARG HG3 . 54 . HG3 1 1
185 1 1 1 1 55 PHE HA . 55 . HA 1 1
185 1 2 1 1 55 PHE QD . 55 . HD# 1 1
186 1 1 1 1 55 PHE HB3 . 55 . HB3 1 1
186 1 2 1 1 55 PHE QD . 55 . HD2 1 1
187 1 1 1 1 55 PHE H . 55 . H 1 1
187 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
188 1 1 1 1 55 PHE H . 55 . H 1 1
188 1 2 1 1 55 PHE HB3 . 55 . HB3 1 1
189 1 1 1 1 55 PHE H . 55 . H 1 1
189 1 2 1 1 55 PHE QD . 55 . HD1 1 1
190 1 1 1 1 56 VAL HA . 56 . HA 1 1
190 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
191 1 1 1 1 56 VAL HA . 56 . HA 1 1
191 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
192 1 1 1 1 56 VAL H . 56 . H 1 1
192 1 2 1 1 56 VAL HB . 56 . HB 1 1
193 1 1 1 1 56 VAL H . 56 . H 1 1
193 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
194 1 1 1 1 57 VAL HA . 57 . HA 1 1
194 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
195 1 1 1 1 57 VAL HA . 57 . HA 1 1
195 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
196 1 1 1 1 57 VAL H . 57 . H 1 1
196 1 2 1 1 57 VAL HB . 57 . HB 1 1
197 1 1 1 1 57 VAL H . 57 . H 1 1
197 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
198 1 1 1 1 57 VAL H . 57 . H 1 1
198 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
199 1 1 1 1 59 SER H . 59 . H 1 1
199 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
200 1 1 1 1 59 SER H . 59 . H 1 1
200 1 2 1 1 59 SER HB3 . 59 . HB3 1 1
201 1 1 1 1 60 VAL HA . 60 . HA 1 1
201 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
202 1 1 1 1 60 VAL HA . 60 . HA 1 1
202 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
203 1 1 1 1 60 VAL H . 60 . H 1 1
203 1 2 1 1 60 VAL HB . 60 . HB 1 1
204 1 1 1 1 60 VAL H . 60 . H 1 1
204 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
205 1 1 1 1 61 SER H . 61 . H 1 1
205 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
206 1 1 1 1 61 SER H . 61 . H 1 1
206 1 2 1 1 61 SER HB3 . 61 . HB3 1 1
207 1 1 1 1 62 VAL H . 62 . H 1 1
207 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
208 1 1 1 1 63 ASP H . 63 . H 1 1
208 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
209 1 1 1 1 63 ASP H . 63 . H 1 1
209 1 2 1 1 63 ASP HB3 . 63 . HB3 1 1
210 1 1 1 1 64 THR HA . 64 . HA 1 1
210 1 2 1 1 64 THR MG . 64 . HG2# 1 1
211 1 1 1 1 64 THR H . 64 . H 1 1
211 1 2 1 1 64 THR MG . 64 . HG2# 1 1
212 1 1 1 1 65 PRO HA . 65 . HA 1 1
212 1 2 1 1 65 PRO QD . 65 . HD# 1 1
213 1 1 1 1 66 GLU H . 66 . H 1 1
213 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
214 1 1 1 1 66 GLU H . 66 . H 1 1
214 1 2 1 1 66 GLU HG3 . 66 . HG3 1 1
215 1 1 1 1 68 GLN HA . 68 . HA 1 1
215 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
216 1 1 1 1 68 GLN HA . 68 . HA 1 1
216 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
217 1 1 1 1 68 GLN HA . 68 . HA 1 1
217 1 2 1 1 68 GLN HG3 . 68 . HG3 1 1
218 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1
218 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
219 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1
219 1 2 1 1 68 GLN HG3 . 68 . HG3 1 1
220 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1
220 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
221 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1
221 1 2 1 1 68 GLN HG3 . 68 . HG3 1 1
222 1 1 1 1 68 GLN H . 68 . H 1 1
222 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
223 1 1 1 1 68 GLN H . 68 . H 1 1
223 1 2 1 1 68 GLN HB3 . 68 . HB3 1 1
224 1 1 1 1 68 GLN H . 68 . H 1 1
224 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
225 1 1 1 1 68 GLN H . 68 . H 1 1
225 1 2 1 1 68 GLN HG3 . 68 . HG3 1 1
226 1 1 1 1 69 GLU HA . 69 . HA 1 1
226 1 2 1 1 69 GLU HG3 . 69 . HG3 1 1
227 1 1 1 1 69 GLU QB . 69 . HB# 1 1
227 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
228 1 1 1 1 69 GLU H . 69 . H 1 1
228 1 2 1 1 69 GLU HG3 . 69 . HG3 1 1
229 1 1 1 1 70 LEU HA . 70 . HA 1 1
229 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
230 1 1 1 1 70 LEU HA . 70 . HA 1 1
230 1 2 1 1 70 LEU HG . 70 . HG 1 1
231 1 1 1 1 70 LEU H . 70 . H 1 1
231 1 2 1 1 70 LEU QB . 70 . HB2 1 1
232 1 1 1 1 70 LEU H . 70 . H 1 1
232 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
233 1 1 1 1 70 LEU H . 70 . H 1 1
233 1 2 1 1 70 LEU HG . 70 . HG 1 1
234 1 1 1 1 71 ALA H . 71 . H 1 1
234 1 2 1 1 71 ALA MB . 71 . HB# 1 1
235 1 1 1 1 72 ARG HA . 72 . HA 1 1
235 1 2 1 1 72 ARG QD . 72 . HD# 1 1
236 1 1 1 1 72 ARG HA . 72 . HA 1 1
236 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
237 1 1 1 1 72 ARG HA . 72 . HA 1 1
237 1 2 1 1 72 ARG HG3 . 72 . HG3 1 1
238 1 1 1 1 72 ARG H . 72 . H 1 1
238 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
239 1 1 1 1 72 ARG H . 72 . H 1 1
239 1 2 1 1 72 ARG HG3 . 72 . HG3 1 1
240 1 1 1 1 73 ARG HA . 73 . HA 1 1
240 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
241 1 1 1 1 73 ARG HA . 73 . HA 1 1
241 1 2 1 1 73 ARG HD3 . 73 . HD3 1 1
242 1 1 1 1 73 ARG HA . 73 . HA 1 1
242 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
243 1 1 1 1 73 ARG HA . 73 . HA 1 1
243 1 2 1 1 73 ARG HG3 . 73 . HG3 1 1
244 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
244 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
245 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
245 1 2 1 1 73 ARG HD3 . 73 . HD3 1 1
246 1 1 1 1 73 ARG HB3 . 73 . HB3 1 1
246 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
247 1 1 1 1 73 ARG HB3 . 73 . HB3 1 1
247 1 2 1 1 73 ARG HD3 . 73 . HD3 1 1
248 1 1 1 1 73 ARG H . 73 . H 1 1
248 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
249 1 1 1 1 73 ARG H . 73 . H 1 1
249 1 2 1 1 73 ARG HB3 . 73 . HB3 1 1
250 1 1 1 1 73 ARG H . 73 . H 1 1
250 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
251 1 1 1 1 73 ARG H . 73 . H 1 1
251 1 2 1 1 73 ARG HG3 . 73 . HG3 1 1
252 1 1 1 1 74 TYR HA . 74 . HA 1 1
252 1 2 1 1 74 TYR QD . 74 . HD2 1 1
253 1 1 1 1 74 TYR HB3 . 74 . HB3 1 1
253 1 2 1 1 74 TYR QD . 74 . HD2 1 1
254 1 1 1 1 74 TYR H . 74 . H 1 1
254 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
255 1 1 1 1 74 TYR H . 74 . H 1 1
255 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
256 1 1 1 1 74 TYR H . 74 . H 1 1
256 1 2 1 1 74 TYR QD . 74 . HD1 1 1
257 1 1 1 1 75 ARG HA . 75 . HA 1 1
257 1 2 1 1 75 ARG QD . 75 . HD# 1 1
258 1 1 1 1 75 ARG HA . 75 . HA 1 1
258 1 2 1 1 75 ARG QG . 75 . HG# 1 1
259 1 1 1 1 75 ARG H . 75 . H 1 1
259 1 2 1 1 75 ARG HB2 . 75 . HB2 1 1
260 1 1 1 1 75 ARG H . 75 . H 1 1
260 1 2 1 1 75 ARG HB3 . 75 . HB3 1 1
261 1 1 1 1 76 VAL H . 76 . H 1 1
261 1 2 1 1 76 VAL HB . 76 . HB 1 1
262 1 1 1 1 76 VAL H . 76 . H 1 1
262 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
263 1 1 1 1 76 VAL H . 76 . H 1 1
263 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
264 1 1 1 1 79 THR H . 79 . H 1 1
264 1 2 1 1 79 THR MG . 79 . HG2# 1 1
265 1 1 1 1 82 PHE H . 82 . H 1 1
265 1 2 1 1 82 PHE QD . 82 . HD1 1 1
266 1 1 1 1 83 VAL H . 83 . H 1 1
266 1 2 1 1 83 VAL HB . 83 . HB 1 1
267 1 1 1 1 84 PHE HA . 84 . HA 1 1
267 1 2 1 1 84 PHE QD . 84 . HD2 1 1
268 1 1 1 1 84 PHE H . 84 . H 1 1
268 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
269 1 1 1 1 84 PHE H . 84 . H 1 1
269 1 2 1 1 84 PHE HB3 . 84 . HB3 1 1
270 1 1 1 1 84 PHE H . 84 . H 1 1
270 1 2 1 1 84 PHE QD . 84 . HD1 1 1
271 1 1 1 1 85 LEU HA . 85 . HA 1 1
271 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
272 1 1 1 1 85 LEU H . 85 . H 1 1
272 1 2 1 1 85 LEU HB3 . 85 . HB3 1 1
273 1 1 1 1 85 LEU H . 85 . H 1 1
273 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
274 1 1 1 1 85 LEU H . 85 . H 1 1
274 1 2 1 1 85 LEU HG . 85 . HG 1 1
275 1 1 1 1 86 VAL HA . 86 . HA 1 1
275 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
276 1 1 1 1 86 VAL H . 86 . H 1 1
276 1 2 1 1 86 VAL HB . 86 . HB 1 1
277 1 1 1 1 86 VAL H . 86 . H 1 1
277 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
278 1 1 1 1 87 PRO HA . 87 . HA 1 1
278 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
279 1 1 1 1 87 PRO HA . 87 . HA 1 1
279 1 2 1 1 87 PRO HG3 . 87 . HG3 1 1
280 1 1 1 1 88 LYS HA . 88 . HA 1 1
280 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
281 1 1 1 1 88 LYS HA . 88 . HA 1 1
281 1 2 1 1 88 LYS QE . 88 . HE# 1 1
282 1 1 1 1 88 LYS HA . 88 . HA 1 1
282 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
283 1 1 1 1 88 LYS HA . 88 . HA 1 1
283 1 2 1 1 88 LYS HG3 . 88 . HG3 1 1
284 1 1 1 1 88 LYS QE . 88 . HE# 1 1
284 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
285 1 1 1 1 88 LYS QE . 88 . HE# 1 1
285 1 2 1 1 88 LYS HG3 . 88 . HG3 1 1
286 1 1 1 1 88 LYS H . 88 . H 1 1
286 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1
287 1 1 1 1 91 ALA H . 91 . H 1 1
287 1 2 1 1 91 ALA MB . 91 . HB# 1 1
288 1 1 1 1 92 TRP HA . 92 . HA 1 1
288 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
289 1 1 1 1 92 TRP HB2 . 92 . HB2 1 1
289 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
290 1 1 1 1 92 TRP HB3 . 92 . HB3 1 1
290 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
291 1 1 1 1 92 TRP H . 92 . H 1 1
291 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
292 1 1 1 1 92 TRP H . 92 . H 1 1
292 1 2 1 1 92 TRP HB3 . 92 . HB3 1 1
293 1 1 1 1 92 TRP H . 92 . H 1 1
293 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
294 1 1 1 1 93 GLU HA . 93 . HA 1 1
294 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
295 1 1 1 1 93 GLU HA . 93 . HA 1 1
295 1 2 1 1 93 GLU HG3 . 93 . HG3 1 1
296 1 1 1 1 93 GLU H . 93 . H 1 1
296 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
297 1 1 1 1 93 GLU H . 93 . H 1 1
297 1 2 1 1 93 GLU HB3 . 93 . HB3 1 1
298 1 1 1 1 93 GLU H . 93 . H 1 1
298 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
299 1 1 1 1 93 GLU H . 93 . H 1 1
299 1 2 1 1 93 GLU HG3 . 93 . HG3 1 1
300 1 1 1 1 94 GLU HA . 94 . HA 1 1
300 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
301 1 1 1 1 94 GLU H . 94 . H 1 1
301 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
302 1 1 1 1 95 VAL H . 95 . H 1 1
302 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
303 1 1 1 1 97 ARG HA . 97 . HA 1 1
303 1 2 1 1 97 ARG HG2 . 97 . HG2 1 1
304 1 1 1 1 97 ARG HB3 . 97 . HB3 1 1
304 1 2 1 1 97 ARG HE . 97 . HE 1 1
305 1 1 1 1 97 ARG H . 97 . H 1 1
305 1 2 1 1 97 ARG HG2 . 97 . HG2 1 1
306 1 1 1 1 97 ARG H . 97 . H 1 1
306 1 2 1 1 97 ARG HG3 . 97 . HG3 1 1
307 1 1 1 1 98 LEU HA . 98 . HA 1 1
307 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
308 1 1 1 1 98 LEU H . 98 . H 1 1
308 1 2 1 1 98 LEU HG . 98 . HG 1 1
309 1 1 1 1 99 PHE HA . 99 . HA 1 1
309 1 2 1 1 99 PHE QD . 99 . HD1 1 1
310 1 1 1 1 99 PHE HB2 . 99 . HB2 1 1
310 1 2 1 1 99 PHE QD . 99 . HD2 1 1
311 1 1 1 1 99 PHE H . 99 . H 1 1
311 1 2 1 1 99 PHE HB2 . 99 . HB2 1 1
312 1 1 1 1 99 PHE H . 99 . H 1 1
312 1 2 1 1 99 PHE HB3 . 99 . HB3 1 1
313 1 1 1 1 99 PHE H . 99 . H 1 1
313 1 2 1 1 99 PHE QD . 99 . HD2 1 1
314 1 1 1 1 103 PRO HB3 . 103 . HB3 1 1
314 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
315 1 1 1 1 103 PRO HA . 103 . HA 1 1
315 1 2 1 1 103 PRO QG . 103 . HG# 1 1
316 1 1 1 1 104 ARG HA . 104 . HA 1 1
316 1 2 1 1 104 ARG QG . 104 . HG# 1 1
317 1 1 1 1 104 ARG HB2 . 104 . HB2 1 1
317 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
318 1 1 1 1 104 ARG HB2 . 104 . HB2 1 1
318 1 2 1 1 104 ARG HD3 . 104 . HD3 1 1
319 1 1 1 1 104 ARG HB3 . 104 . HB3 1 1
319 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
320 1 1 1 1 104 ARG HB3 . 104 . HB3 1 1
320 1 2 1 1 104 ARG HD3 . 104 . HD3 1 1
321 1 1 1 1 104 ARG H . 104 . H 1 1
321 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
322 1 1 1 1 104 ARG H . 104 . H 1 1
322 1 2 1 1 104 ARG HB3 . 104 . HB3 1 1
323 1 1 1 1 105 ALA H . 105 . H 1 1
323 1 2 1 1 105 ALA MB . 105 . HB# 1 1
324 1 1 1 1 106 GLU HA . 106 . HA 1 1
324 1 2 1 1 106 GLU QG . 106 . HG# 1 1
325 1 1 1 1 107 PHE HA . 107 . HA 1 1
325 1 2 1 1 107 PHE QD . 107 . HD1 1 1
326 1 1 1 1 107 PHE H . 107 . H 1 1
326 1 2 1 1 107 PHE QD . 107 . HD1 1 1
327 1 1 1 1 108 LEU HA . 108 . HA 1 1
327 1 2 1 1 108 LEU QD . 108 . HD2# 1 1
328 1 1 1 1 108 LEU H . 108 . H 1 1
328 1 2 1 1 108 LEU HG . 108 . HG 1 1
329 1 1 1 1 109 LYS HA . 109 . HA 1 1
329 1 2 1 1 109 LYS HG2 . 109 . HG2 1 1
330 1 1 1 1 109 LYS HA . 109 . HA 1 1
330 1 2 1 1 109 LYS HG3 . 109 . HG3 1 1
331 1 1 1 1 109 LYS QB . 109 . HB# 1 1
331 1 2 1 1 109 LYS QE . 109 . HE# 1 1
332 1 1 1 1 109 LYS QE . 109 . HE# 1 1
332 1 2 1 1 109 LYS HG2 . 109 . HG2 1 1
333 1 1 1 1 109 LYS H . 109 . H 1 1
333 1 2 1 1 109 LYS HG3 . 109 . HG3 1 1
334 1 1 1 1 111 LEU HA . 111 . HA 1 1
334 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
335 1 1 1 1 111 LEU H . 111 . H 1 1
335 1 2 1 1 111 LEU HG . 111 . HG 1 1
336 1 1 1 1 112 ARG HA . 112 . HA 1 1
336 1 2 1 1 112 ARG QD . 112 . HD# 1 1
337 1 1 1 1 112 ARG HA . 112 . HA 1 1
337 1 2 1 1 112 ARG HG2 . 112 . HG2 1 1
338 1 1 1 1 112 ARG HA . 112 . HA 1 1
338 1 2 1 1 112 ARG HG3 . 112 . HG3 1 1
339 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
339 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
340 1 1 1 1 112 ARG H . 112 . H 1 1
340 1 2 1 1 112 ARG HB2 . 112 . HB2 1 1
341 1 1 1 1 112 ARG H . 112 . H 1 1
341 1 2 1 1 112 ARG HG3 . 112 . HG3 1 1
342 1 1 1 1 113 GLN HA . 113 . HA 1 1
342 1 2 1 1 113 GLN HG3 . 113 . HG3 1 1
343 1 1 1 1 113 GLN H . 113 . H 1 1
343 1 2 1 1 113 GLN HB2 . 113 . HB2 1 1
344 1 1 1 1 113 GLN H . 113 . H 1 1
344 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1
345 1 1 1 1 113 GLN H . 113 . H 1 1
345 1 2 1 1 113 GLN HG3 . 113 . HG3 1 1
346 1 1 1 1 114 VAL HA . 114 . HA 1 1
346 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
347 1 1 1 1 114 VAL HA . 114 . HA 1 1
347 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
348 1 1 1 1 114 VAL H . 114 . H 1 1
348 1 2 1 1 114 VAL HB . 114 . HB 1 1
349 1 1 1 1 114 VAL H . 114 . H 1 1
349 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
350 1 1 1 1 114 VAL H . 114 . H 1 1
350 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
351 1 1 1 1 115 CYS H . 115 . H 1 1
351 1 2 1 1 115 CYS HB2 . 115 . HB2 1 1
352 1 1 1 1 115 CYS H . 115 . H 1 1
352 1 2 1 1 115 CYS HB3 . 115 . HB3 1 1
353 1 1 1 1 116 VAL HA . 116 . HA 1 1
353 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
354 1 1 1 1 116 VAL HA . 116 . HA 1 1
354 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
355 1 1 1 1 116 VAL H . 116 . H 1 1
355 1 2 1 1 116 VAL HB . 116 . HB 1 1
356 1 1 1 1 116 VAL H . 116 . H 1 1
356 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
357 1 1 1 1 116 VAL H . 116 . H 1 1
357 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
358 1 1 1 1 117 LYS HA . 117 . HA 1 1
358 1 2 1 1 117 LYS QD . 117 . HD# 1 1
359 1 1 1 1 117 LYS HA . 117 . HA 1 1
359 1 2 1 1 117 LYS HG2 . 117 . HG2 1 1
360 1 1 1 1 117 LYS HA . 117 . HA 1 1
360 1 2 1 1 117 LYS HG3 . 117 . HG3 1 1
361 1 1 1 1 117 LYS QB . 117 . HB# 1 1
361 1 2 1 1 117 LYS QE . 117 . HE# 1 1
362 1 1 1 1 117 LYS HA . 117 . HA 1 1
362 1 2 1 1 117 LYS QE . 117 . HE# 1 1
363 1 1 1 1 117 LYS QE . 117 . HE# 1 1
363 1 2 1 1 117 LYS HG2 . 117 . HG2 1 1
364 1 1 1 1 117 LYS QE . 117 . HE# 1 1
364 1 2 1 1 117 LYS HG3 . 117 . HG3 1 1
365 1 1 1 1 117 LYS H . 117 . H 1 1
365 1 2 1 1 117 LYS HG2 . 117 . HG2 1 1
366 1 1 1 1 117 LYS H . 117 . H 1 1
366 1 2 1 1 117 LYS HG3 . 117 . HG3 1 1
367 1 1 1 1 120 ALA H . 120 . H 1 1
367 1 2 1 1 120 ALA MB . 120 . HB# 1 1
368 1 1 1 1 123 GLU HA . 123 . HA 1 1
368 1 2 1 1 123 GLU QG . 123 . HG# 1 1
369 1 1 1 1 123 GLU H . 123 . H 1 1
369 1 2 1 1 123 GLU HB2 . 123 . HB2 1 1
370 1 1 1 1 123 GLU H . 123 . H 1 1
370 1 2 1 1 123 GLU HB3 . 123 . HB3 1 1
371 1 1 1 1 3 LEU HA . 3 . HA 1 1
371 1 2 1 1 4 ARG H . 4 . H 1 1
372 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
372 1 2 1 1 4 ARG H . 4 . H 1 1
373 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
373 1 2 1 1 4 ARG H . 4 . H 1 1
374 1 1 1 1 3 LEU HG . 3 . HG 1 1
374 1 2 1 1 4 ARG H . 4 . H 1 1
375 1 1 1 1 4 ARG HA . 4 . HA 1 1
375 1 2 1 1 5 TRP HA . 5 . HA 1 1
376 1 1 1 1 4 ARG HA . 4 . HA 1 1
376 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
377 1 1 1 1 4 ARG HA . 4 . HA 1 1
377 1 2 1 1 5 TRP H . 5 . H 1 1
378 1 1 1 1 4 ARG HG2 . 4 . HG3 1 1
378 1 2 1 1 5 TRP H . 5 . H 1 1
379 1 1 1 1 4 ARG H . 4 . H 1 1
379 1 2 1 1 5 TRP H . 5 . H 1 1
380 1 1 1 1 4 ARG QB . 4 . HB# 1 1
380 1 2 1 1 5 TRP H . 5 . H 1 1
381 1 1 1 1 4 ARG QD . 4 . HD# 1 1
381 1 2 1 1 5 TRP H . 5 . H 1 1
382 1 1 1 1 5 TRP HA . 5 . HA 1 1
382 1 2 1 1 6 TYR HD2 . 6 . HD1 1 1
383 1 1 1 1 5 TRP HA . 5 . HA 1 1
383 1 2 1 1 6 TYR H . 6 . H 1 1
384 1 1 1 1 6 TYR HA . 6 . HA 1 1
384 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
385 1 1 1 1 6 TYR HA . 6 . HA 1 1
385 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
386 1 1 1 1 6 TYR HA . 6 . HA 1 1
386 1 2 1 1 7 PRO HG3 . 7 . HG3 1 1
387 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
387 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
388 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
388 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
389 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
389 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
390 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
390 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
391 1 1 1 1 6 TYR HD1 . 6 . HD2 1 1
391 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
392 1 1 1 1 6 TYR HD1 . 6 . HD2 1 1
392 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
393 1 1 1 1 7 PRO HA . 7 . HA 1 1
393 1 2 1 1 8 TYR H . 8 . H 1 1
394 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
394 1 2 1 1 8 TYR H . 8 . H 1 1
395 1 1 1 1 7 PRO HG3 . 7 . HG3 1 1
395 1 2 1 1 8 TYR H . 8 . H 1 1
396 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
396 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
397 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
397 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
398 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
398 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
399 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
399 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
400 1 1 1 1 8 TYR HD2 . 8 . HD2 1 1
400 1 2 1 1 9 PRO HA . 9 . HA 1 1
401 1 1 1 1 8 TYR HD2 . 8 . HD2 1 1
401 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
402 1 1 1 1 8 TYR HD2 . 8 . HD2 1 1
402 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
403 1 1 1 1 8 TYR HD2 . 8 . HD2 1 1
403 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
404 1 1 1 1 8 TYR HD2 . 8 . HD2 1 1
404 1 2 1 1 9 PRO HG3 . 9 . HG3 1 1
405 1 1 1 1 8 TYR HE2 . 8 . HE2 1 1
405 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
406 1 1 1 1 8 TYR H . 8 . H 1 1
406 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
407 1 1 1 1 8 TYR H . 8 . H 1 1
407 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
408 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
408 1 2 1 1 10 GLU H . 10 . H 1 1
409 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
409 1 2 1 1 10 GLU H . 10 . H 1 1
410 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
410 1 2 1 1 10 GLU H . 10 . H 1 1
411 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
411 1 2 1 1 10 GLU H . 10 . H 1 1
412 1 1 1 1 10 GLU HA . 10 . HA 1 1
412 1 2 1 1 11 ALA HA . 11 . HA 1 1
413 1 1 1 1 10 GLU HA . 10 . HA 1 1
413 1 2 1 1 11 ALA H . 11 . H 1 1
414 1 1 1 1 10 GLU QB . 10 . HB# 1 1
414 1 2 1 1 11 ALA MB . 11 . HB# 1 1
415 1 1 1 1 10 GLU H . 10 . H 1 1
415 1 2 1 1 11 ALA MB . 11 . HB# 1 1
416 1 1 1 1 10 GLU H . 10 . H 1 1
416 1 2 1 1 11 ALA H . 11 . H 1 1
417 1 1 1 1 10 GLU QB . 10 . HB# 1 1
417 1 2 1 1 11 ALA H . 11 . H 1 1
418 1 1 1 1 10 GLU QG . 10 . HG# 1 1
418 1 2 1 1 11 ALA H . 11 . H 1 1
419 1 1 1 1 11 ALA MB . 11 . HB# 1 1
419 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
420 1 1 1 1 11 ALA MB . 11 . HB# 1 1
420 1 2 1 1 12 LEU H . 12 . H 1 1
421 1 1 1 1 11 ALA H . 11 . H 1 1
421 1 2 1 1 12 LEU H . 12 . H 1 1
422 1 1 1 1 12 LEU HA . 12 . HA 1 1
422 1 2 1 1 13 ALA H . 13 . H 1 1
423 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
423 1 2 1 1 13 ALA H . 13 . H 1 1
424 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
424 1 2 1 1 13 ALA H . 13 . H 1 1
425 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
425 1 2 1 1 13 ALA H . 13 . H 1 1
426 1 1 1 1 12 LEU H . 12 . H 1 1
426 1 2 1 1 13 ALA MB . 13 . HB# 1 1
427 1 1 1 1 12 LEU H . 12 . H 1 1
427 1 2 1 1 13 ALA H . 13 . H 1 1
428 1 1 1 1 13 ALA HA . 13 . HA 1 1
428 1 2 1 1 14 LEU H . 14 . H 1 1
429 1 1 1 1 13 ALA MB . 13 . HB# 1 1
429 1 2 1 1 14 LEU H . 14 . H 1 1
430 1 1 1 1 13 ALA H . 13 . H 1 1
430 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
431 1 1 1 1 13 ALA H . 13 . H 1 1
431 1 2 1 1 14 LEU H . 14 . H 1 1
432 1 1 1 1 14 LEU HA . 14 . HA 1 1
432 1 2 1 1 15 ALA H . 15 . H 1 1
433 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
433 1 2 1 1 15 ALA H . 15 . H 1 1
434 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
434 1 2 1 1 15 ALA H . 15 . H 1 1
435 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
435 1 2 1 1 15 ALA H . 15 . H 1 1
436 1 1 1 1 14 LEU HG . 14 . HG 1 1
436 1 2 1 1 15 ALA H . 15 . H 1 1
437 1 1 1 1 14 LEU H . 14 . H 1 1
437 1 2 1 1 15 ALA H . 15 . H 1 1
438 1 1 1 1 15 ALA HA . 15 . HA 1 1
438 1 2 1 1 16 GLN H . 16 . H 1 1
439 1 1 1 1 15 ALA MB . 15 . HB# 1 1
439 1 2 1 1 16 GLN H . 16 . H 1 1
440 1 1 1 1 16 GLN HA . 16 . HA 1 1
440 1 2 1 1 17 ALA H . 17 . H 1 1
441 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
441 1 2 1 1 17 ALA HA . 17 . HA 1 1
442 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
442 1 2 1 1 17 ALA H . 17 . H 1 1
443 1 1 1 1 16 GLN HB3 . 16 . HB3 1 1
443 1 2 1 1 17 ALA H . 17 . H 1 1
444 1 1 1 1 16 GLN QG . 16 . HG# 1 1
444 1 2 1 1 17 ALA HA . 17 . HA 1 1
445 1 1 1 1 16 GLN QG . 16 . HG# 1 1
445 1 2 1 1 17 ALA MB . 17 . HB# 1 1
446 1 1 1 1 16 GLN H . 16 . H 1 1
446 1 2 1 1 17 ALA MB . 17 . HB# 1 1
447 1 1 1 1 16 GLN H . 16 . H 1 1
447 1 2 1 1 17 ALA H . 17 . H 1 1
448 1 1 1 1 16 GLN QG . 16 . HG# 1 1
448 1 2 1 1 17 ALA H . 17 . H 1 1
449 1 1 1 1 17 ALA HA . 17 . HA 1 1
449 1 2 1 1 18 HIS H . 18 . H 1 1
450 1 1 1 1 17 ALA MB . 17 . HB# 1 1
450 1 2 1 1 18 HIS HA . 18 . HA 1 1
451 1 1 1 1 17 ALA MB . 17 . HB# 1 1
451 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
452 1 1 1 1 17 ALA MB . 17 . HB# 1 1
452 1 2 1 1 18 HIS H . 18 . H 1 1
453 1 1 1 1 17 ALA H . 17 . H 1 1
453 1 2 1 1 18 HIS H . 18 . H 1 1
454 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
454 1 2 1 1 19 GLY H . 19 . H 1 1
455 1 1 1 1 18 HIS HB3 . 18 . HB3 1 1
455 1 2 1 1 19 GLY H . 19 . H 1 1
456 1 1 1 1 18 HIS H . 18 . H 1 1
456 1 2 1 1 19 GLY H . 19 . H 1 1
457 1 1 1 1 19 GLY H . 19 . H 1 1
457 1 2 1 1 20 ARG H . 20 . H 1 1
458 1 1 1 1 19 GLY QA . 19 . HA# 1 1
458 1 2 1 1 20 ARG H . 20 . H 1 1
459 1 1 1 1 20 ARG HA . 20 . HA 1 1
459 1 2 1 1 21 MET H . 21 . H 1 1
460 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
460 1 2 1 1 21 MET H . 21 . H 1 1
461 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
461 1 2 1 1 21 MET H . 21 . H 1 1
462 1 1 1 1 21 MET HA . 21 . HA 1 1
462 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
463 1 1 1 1 21 MET HA . 21 . HA 1 1
463 1 2 1 1 22 VAL QG . 22 . HG# 1 1
464 1 1 1 1 21 MET HA . 21 . HA 1 1
464 1 2 1 1 22 VAL H . 22 . H 1 1
465 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
465 1 2 1 1 22 VAL H . 22 . H 1 1
466 1 1 1 1 21 MET ME . 21 . HE# 1 1
466 1 2 1 1 22 VAL H . 22 . H 1 1
467 1 1 1 1 22 VAL HA . 22 . HA 1 1
467 1 2 1 1 23 MET H . 23 . H 1 1
468 1 1 1 1 22 VAL HB . 22 . HB 1 1
468 1 2 1 1 23 MET HA . 23 . HA 1 1
469 1 1 1 1 22 VAL HB . 22 . HB 1 1
469 1 2 1 1 23 MET H . 23 . H 1 1
470 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
470 1 2 1 1 23 MET HA . 23 . HA 1 1
471 1 1 1 1 22 VAL H . 22 . H 1 1
471 1 2 1 1 23 MET H . 23 . H 1 1
472 1 1 1 1 22 VAL QG . 22 . HG# 1 1
472 1 2 1 1 23 MET H . 23 . H 1 1
473 1 1 1 1 23 MET HA . 23 . HA 1 1
473 1 2 1 1 24 VAL H . 24 . H 1 1
474 1 1 1 1 24 VAL HA . 24 . HA 1 1
474 1 2 1 1 25 TYR H . 25 . H 1 1
475 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
475 1 2 1 1 25 TYR H . 25 . H 1 1
476 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
476 1 2 1 1 25 TYR H . 25 . H 1 1
477 1 1 1 1 24 VAL H . 24 . H 1 1
477 1 2 1 1 25 TYR H . 25 . H 1 1
478 1 1 1 1 25 TYR HA . 25 . HA 1 1
478 1 2 1 1 26 PHE QD . 26 . HD1 1 1
479 1 1 1 1 25 TYR HA . 25 . HA 1 1
479 1 2 1 1 26 PHE H . 26 . H 1 1
480 1 1 1 1 26 PHE HA . 26 . HA 1 1
480 1 2 1 1 27 HIS H . 27 . H 1 1
481 1 1 1 1 27 HIS HA . 27 . HA 1 1
481 1 2 1 1 28 SER H . 28 . H 1 1
482 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
482 1 2 1 1 28 SER H . 28 . H 1 1
483 1 1 1 1 28 SER HA . 28 . HA 1 1
483 1 2 1 1 29 GLU H . 29 . H 1 1
484 1 1 1 1 29 GLU HA . 29 . HA 1 1
484 1 2 1 1 30 HIS H . 30 . H 1 1
485 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
485 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
486 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
486 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
487 1 1 1 1 29 GLU HG3 . 29 . HG3 1 1
487 1 2 1 1 30 HIS HA . 30 . HA 1 1
488 1 1 1 1 29 GLU H . 29 . H 1 1
488 1 2 1 1 30 HIS H . 30 . H 1 1
489 1 1 1 1 29 GLU QB . 29 . HB# 1 1
489 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
490 1 1 1 1 29 GLU QB . 29 . HB# 1 1
490 1 2 1 1 30 HIS H . 30 . H 1 1
491 1 1 1 1 30 HIS HA . 30 . HA 1 1
491 1 2 1 1 31 CYS H . 31 . H 1 1
492 1 1 1 1 30 HIS H . 30 . H 1 1
492 1 2 1 1 31 CYS H . 31 . H 1 1
493 1 1 1 1 31 CYS HA . 31 . HA 1 1
493 1 2 1 1 32 PRO HA . 32 . HA 1 1
494 1 1 1 1 31 CYS HA . 31 . HA 1 1
494 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
495 1 1 1 1 31 CYS HA . 31 . HA 1 1
495 1 2 1 1 32 PRO HD3 . 32 . HD3 1 1
496 1 1 1 1 31 CYS HA . 31 . HA 1 1
496 1 2 1 1 32 PRO QG . 32 . HG# 1 1
497 1 1 1 1 31 CYS HB3 . 31 . HB3 1 1
497 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
498 1 1 1 1 31 CYS HB3 . 31 . HB3 1 1
498 1 2 1 1 32 PRO HD3 . 32 . HD3 1 1
499 1 1 1 1 31 CYS H . 31 . H 1 1
499 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
500 1 1 1 1 32 PRO HA . 32 . HA 1 1
500 1 2 1 1 33 TYR H . 33 . H 1 1
501 1 1 1 1 32 PRO HB3 . 32 . HB3 1 1
501 1 2 1 1 33 TYR H . 33 . H 1 1
502 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
502 1 2 1 1 33 TYR H . 33 . H 1 1
503 1 1 1 1 32 PRO HD3 . 32 . HD3 1 1
503 1 2 1 1 33 TYR H . 33 . H 1 1
504 1 1 1 1 33 TYR HA . 33 . HA 1 1
504 1 2 1 1 34 CYS H . 34 . H 1 1
505 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
505 1 2 1 1 34 CYS H . 34 . H 1 1
506 1 1 1 1 33 TYR H . 33 . H 1 1
506 1 2 1 1 34 CYS H . 34 . H 1 1
507 1 1 1 1 34 CYS HA . 34 . HA 1 1
507 1 2 1 1 35 GLN H . 35 . H 1 1
508 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
508 1 2 1 1 35 GLN H . 35 . H 1 1
509 1 1 1 1 34 CYS HB3 . 34 . HB3 1 1
509 1 2 1 1 35 GLN HA . 35 . HA 1 1
510 1 1 1 1 34 CYS H . 34 . H 1 1
510 1 2 1 1 35 GLN H . 35 . H 1 1
511 1 1 1 1 36 GLN HA . 36 . HA 1 1
511 1 2 1 1 37 MET H . 37 . H 1 1
512 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
512 1 2 1 1 37 MET H . 37 . H 1 1
513 1 1 1 1 36 GLN HB3 . 36 . HB3 1 1
513 1 2 1 1 37 MET HA . 37 . HA 1 1
514 1 1 1 1 36 GLN HB3 . 36 . HB3 1 1
514 1 2 1 1 37 MET H . 37 . H 1 1
515 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
515 1 2 1 1 37 MET HA . 37 . HA 1 1
516 1 1 1 1 36 GLN HG3 . 36 . HG3 1 1
516 1 2 1 1 37 MET HA . 37 . HA 1 1
517 1 1 1 1 37 MET HB2 . 37 . HB2 1 1
517 1 2 1 1 38 ASN H . 38 . H 1 1
518 1 1 1 1 37 MET HB3 . 37 . HB3 1 1
518 1 2 1 1 38 ASN H . 38 . H 1 1
519 1 1 1 1 37 MET H . 37 . H 1 1
519 1 2 1 1 38 ASN H . 38 . H 1 1
520 1 1 1 1 38 ASN HA . 38 . HA 1 1
520 1 2 1 1 39 THR H . 39 . H 1 1
521 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
521 1 2 1 1 39 THR H . 39 . H 1 1
522 1 1 1 1 38 ASN HB3 . 38 . HB3 1 1
522 1 2 1 1 39 THR H . 39 . H 1 1
523 1 1 1 1 38 ASN H . 38 . H 1 1
523 1 2 1 1 39 THR H . 39 . H 1 1
524 1 1 1 1 39 THR HA . 39 . HA 1 1
524 1 2 1 1 40 PHE H . 40 . H 1 1
525 1 1 1 1 39 THR HB . 39 . HB 1 1
525 1 2 1 1 40 PHE QD . 40 . HD1 1 1
526 1 1 1 1 39 THR HB . 39 . HB 1 1
526 1 2 1 1 40 PHE QE . 40 . HE1 1 1
527 1 1 1 1 39 THR HB . 39 . HB 1 1
527 1 2 1 1 40 PHE H . 40 . H 1 1
528 1 1 1 1 39 THR MG . 39 . HG2# 1 1
528 1 2 1 1 40 PHE HA . 40 . HA 1 1
529 1 1 1 1 39 THR MG . 39 . HG2# 1 1
529 1 2 1 1 40 PHE HB3 . 40 . HB3 1 1
530 1 1 1 1 39 THR MG . 39 . HG2# 1 1
530 1 2 1 1 40 PHE QD . 40 . HD1 1 1
531 1 1 1 1 39 THR MG . 39 . HG2# 1 1
531 1 2 1 1 40 PHE QE . 40 . HE1 1 1
532 1 1 1 1 39 THR MG . 39 . HG2# 1 1
532 1 2 1 1 40 PHE H . 40 . H 1 1
533 1 1 1 1 39 THR MG . 39 . HG2# 1 1
533 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
534 1 1 1 1 39 THR H . 39 . H 1 1
534 1 2 1 1 40 PHE H . 40 . H 1 1
535 1 1 1 1 40 PHE HA . 40 . HA 1 1
535 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
536 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
536 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
537 1 1 1 1 40 PHE HB3 . 40 . HB3 1 1
537 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
538 1 1 1 1 40 PHE HB3 . 40 . HB3 1 1
538 1 2 1 1 41 VAL H . 41 . H 1 1
539 1 1 1 1 40 PHE H . 40 . H 1 1
539 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
540 1 1 1 1 40 PHE H . 40 . H 1 1
540 1 2 1 1 41 VAL H . 41 . H 1 1
541 1 1 1 1 41 VAL HB . 41 . HB 1 1
541 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
542 1 1 1 1 41 VAL HB . 41 . HB 1 1
542 1 2 1 1 42 LEU H . 42 . H 1 1
543 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
543 1 2 1 1 42 LEU H . 42 . H 1 1
544 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
544 1 2 1 1 42 LEU H . 42 . H 1 1
545 1 1 1 1 41 VAL H . 41 . H 1 1
545 1 2 1 1 42 LEU H . 42 . H 1 1
546 1 1 1 1 42 LEU H . 42 . H 1 1
546 1 2 1 1 43 SER H . 43 . H 1 1
547 1 1 1 1 43 SER HA . 43 . HA 1 1
547 1 2 1 1 44 ASP HA . 44 . HA 1 1
548 1 1 1 1 43 SER HA . 43 . HA 1 1
548 1 2 1 1 44 ASP H . 44 . H 1 1
549 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
549 1 2 1 1 44 ASP H . 44 . H 1 1
550 1 1 1 1 43 SER HB3 . 43 . HB3 1 1
550 1 2 1 1 44 ASP H . 44 . H 1 1
551 1 1 1 1 43 SER H . 43 . H 1 1
551 1 2 1 1 44 ASP H . 44 . H 1 1
552 1 1 1 1 44 ASP HA . 44 . HA 1 1
552 1 2 1 1 45 PRO HA . 45 . HA 1 1
553 1 1 1 1 44 ASP HA . 44 . HA 1 1
553 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
554 1 1 1 1 44 ASP HA . 44 . HA 1 1
554 1 2 1 1 45 PRO HD3 . 45 . HD3 1 1
555 1 1 1 1 44 ASP HA . 44 . HA 1 1
555 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
556 1 1 1 1 44 ASP HA . 44 . HA 1 1
556 1 2 1 1 45 PRO HG3 . 45 . HG3 1 1
557 1 1 1 1 44 ASP H . 44 . H 1 1
557 1 2 1 1 45 PRO HD3 . 45 . HD3 1 1
558 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
558 1 2 1 1 46 GLY H . 46 . H 1 1
559 1 1 1 1 45 PRO HD3 . 45 . HD3 1 1
559 1 2 1 1 46 GLY H . 46 . H 1 1
560 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
560 1 2 1 1 46 GLY H . 46 . H 1 1
561 1 1 1 1 45 PRO HG3 . 45 . HG3 1 1
561 1 2 1 1 46 GLY H . 46 . H 1 1
562 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
562 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
563 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
563 1 2 1 1 47 VAL H . 47 . H 1 1
564 1 1 1 1 46 GLY HA3 . 46 . HA3 1 1
564 1 2 1 1 47 VAL H . 47 . H 1 1
565 1 1 1 1 46 GLY H . 46 . H 1 1
565 1 2 1 1 47 VAL H . 47 . H 1 1
566 1 1 1 1 47 VAL HA . 47 . HA 1 1
566 1 2 1 1 48 SER H . 48 . H 1 1
567 1 1 1 1 47 VAL HB . 47 . HB 1 1
567 1 2 1 1 48 SER H . 48 . H 1 1
568 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
568 1 2 1 1 48 SER HA . 48 . HA 1 1
569 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
569 1 2 1 1 48 SER H . 48 . H 1 1
570 1 1 1 1 47 VAL H . 47 . H 1 1
570 1 2 1 1 48 SER H . 48 . H 1 1
571 1 1 1 1 47 VAL H . 47 . H 1 1
571 1 2 1 1 48 SER QB . 48 . HB# 1 1
572 1 1 1 1 48 SER HA . 48 . HA 1 1
572 1 2 1 1 49 ARG H . 49 . H 1 1
573 1 1 1 1 48 SER H . 48 . H 1 1
573 1 2 1 1 49 ARG H . 49 . H 1 1
574 1 1 1 1 48 SER QB . 48 . HB# 1 1
574 1 2 1 1 49 ARG H . 49 . H 1 1
575 1 1 1 1 49 ARG HA . 49 . HA 1 1
575 1 2 1 1 50 LEU H . 50 . H 1 1
576 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
576 1 2 1 1 50 LEU H . 50 . H 1 1
577 1 1 1 1 49 ARG H . 49 . H 1 1
577 1 2 1 1 50 LEU H . 50 . H 1 1
578 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
578 1 2 1 1 51 LEU H . 51 . H 1 1
579 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1
579 1 2 1 1 51 LEU H . 51 . H 1 1
580 1 1 1 1 50 LEU H . 50 . H 1 1
580 1 2 1 1 51 LEU H . 51 . H 1 1
581 1 1 1 1 51 LEU HB3 . 51 . HB3 1 1
581 1 2 1 1 52 GLU H . 52 . H 1 1
582 1 1 1 1 51 LEU H . 51 . H 1 1
582 1 2 1 1 52 GLU H . 52 . H 1 1
583 1 1 1 1 52 GLU HA . 52 . HA 1 1
583 1 2 1 1 53 ALA H . 53 . H 1 1
584 1 1 1 1 52 GLU H . 52 . H 1 1
584 1 2 1 1 53 ALA MB . 53 . HB# 1 1
585 1 1 1 1 52 GLU H . 52 . H 1 1
585 1 2 1 1 53 ALA H . 53 . H 1 1
586 1 1 1 1 52 GLU QB . 52 . HB# 1 1
586 1 2 1 1 53 ALA HA . 53 . HA 1 1
587 1 1 1 1 52 GLU QB . 52 . HB# 1 1
587 1 2 1 1 53 ALA H . 53 . H 1 1
588 1 1 1 1 53 ALA HA . 53 . HA 1 1
588 1 2 1 1 54 ARG H . 54 . H 1 1
589 1 1 1 1 53 ALA MB . 53 . HB# 1 1
589 1 2 1 1 54 ARG HA . 54 . HA 1 1
590 1 1 1 1 53 ALA MB . 53 . HB# 1 1
590 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
591 1 1 1 1 53 ALA MB . 53 . HB# 1 1
591 1 2 1 1 54 ARG HD3 . 54 . HD3 1 1
592 1 1 1 1 53 ALA MB . 53 . HB# 1 1
592 1 2 1 1 54 ARG H . 54 . H 1 1
593 1 1 1 1 54 ARG HA . 54 . HA 1 1
593 1 2 1 1 55 PHE QD . 55 . HD1 1 1
594 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
594 1 2 1 1 55 PHE QE . 55 . HE1 1 1
595 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
595 1 2 1 1 55 PHE H . 55 . H 1 1
596 1 1 1 1 54 ARG HG3 . 54 . HG3 1 1
596 1 2 1 1 55 PHE QD . 55 . HD1 1 1
597 1 1 1 1 54 ARG H . 54 . H 1 1
597 1 2 1 1 55 PHE QD . 55 . HD1 1 1
598 1 1 1 1 54 ARG H . 54 . H 1 1
598 1 2 1 1 55 PHE H . 55 . H 1 1
599 1 1 1 1 55 PHE HA . 55 . HA 1 1
599 1 2 1 1 56 VAL HB . 56 . HB 1 1
600 1 1 1 1 55 PHE HA . 55 . HA 1 1
600 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
601 1 1 1 1 55 PHE HA . 55 . HA 1 1
601 1 2 1 1 56 VAL H . 56 . H 1 1
602 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
602 1 2 1 1 56 VAL H . 56 . H 1 1
603 1 1 1 1 55 PHE HB3 . 55 . HB3 1 1
603 1 2 1 1 56 VAL H . 56 . H 1 1
604 1 1 1 1 55 PHE QD . 55 . HD2 1 1
604 1 2 1 1 56 VAL H . 56 . H 1 1
605 1 1 1 1 56 VAL HA . 56 . HA 1 1
605 1 2 1 1 57 VAL HA . 57 . HA 1 1
606 1 1 1 1 56 VAL HA . 56 . HA 1 1
606 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
607 1 1 1 1 56 VAL HA . 56 . HA 1 1
607 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
608 1 1 1 1 56 VAL HA . 56 . HA 1 1
608 1 2 1 1 57 VAL H . 57 . H 1 1
609 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
609 1 2 1 1 57 VAL H . 57 . H 1 1
610 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
610 1 2 1 1 57 VAL H . 57 . H 1 1
611 1 1 1 1 56 VAL H . 56 . H 1 1
611 1 2 1 1 57 VAL H . 57 . H 1 1
612 1 1 1 1 57 VAL HA . 57 . HA 1 1
612 1 2 1 1 58 ALA HA . 58 . HA 1 1
613 1 1 1 1 57 VAL HA . 57 . HA 1 1
613 1 2 1 1 58 ALA MB . 58 . HB# 1 1
614 1 1 1 1 57 VAL HA . 57 . HA 1 1
614 1 2 1 1 58 ALA H . 58 . H 1 1
615 1 1 1 1 57 VAL HB . 57 . HB 1 1
615 1 2 1 1 58 ALA HA . 58 . HA 1 1
616 1 1 1 1 57 VAL HB . 57 . HB 1 1
616 1 2 1 1 58 ALA H . 58 . H 1 1
617 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
617 1 2 1 1 58 ALA HA . 58 . HA 1 1
618 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
618 1 2 1 1 58 ALA MB . 58 . HB# 1 1
619 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
619 1 2 1 1 58 ALA H . 58 . H 1 1
620 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
620 1 2 1 1 58 ALA H . 58 . H 1 1
621 1 1 1 1 58 ALA MB . 58 . HB# 1 1
621 1 2 1 1 59 SER H . 59 . H 1 1
622 1 1 1 1 58 ALA H . 58 . H 1 1
622 1 2 1 1 59 SER H . 59 . H 1 1
623 1 1 1 1 59 SER HA . 59 . HA 1 1
623 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
624 1 1 1 1 59 SER HA . 59 . HA 1 1
624 1 2 1 1 60 VAL H . 60 . H 1 1
625 1 1 1 1 60 VAL HA . 60 . HA 1 1
625 1 2 1 1 61 SER H . 61 . H 1 1
626 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
626 1 2 1 1 61 SER H . 61 . H 1 1
627 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
627 1 2 1 1 61 SER HA . 61 . HA 1 1
628 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
628 1 2 1 1 61 SER H . 61 . H 1 1
629 1 1 1 1 61 SER HA . 61 . HA 1 1
629 1 2 1 1 62 VAL QG . 62 . HG2# 1 1
630 1 1 1 1 61 SER HA . 61 . HA 1 1
630 1 2 1 1 62 VAL H . 62 . H 1 1
631 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
631 1 2 1 1 62 VAL H . 62 . H 1 1
632 1 1 1 1 61 SER HB3 . 61 . HB3 1 1
632 1 2 1 1 62 VAL H . 62 . H 1 1
633 1 1 1 1 62 VAL HA . 62 . HA 1 1
633 1 2 1 1 63 ASP H . 63 . H 1 1
634 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
634 1 2 1 1 63 ASP HA . 63 . HA 1 1
635 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
635 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
636 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
636 1 2 1 1 63 ASP H . 63 . H 1 1
637 1 1 1 1 62 VAL H . 62 . H 1 1
637 1 2 1 1 63 ASP H . 63 . H 1 1
638 1 1 1 1 63 ASP HA . 63 . HA 1 1
638 1 2 1 1 64 THR H . 64 . H 1 1
639 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
639 1 2 1 1 64 THR MG . 64 . HG2# 1 1
640 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
640 1 2 1 1 64 THR H . 64 . H 1 1
641 1 1 1 1 63 ASP HB3 . 63 . HB3 1 1
641 1 2 1 1 64 THR HA . 64 . HA 1 1
642 1 1 1 1 63 ASP HB3 . 63 . HB3 1 1
642 1 2 1 1 64 THR MG . 64 . HG2# 1 1
643 1 1 1 1 63 ASP HB3 . 63 . HB3 1 1
643 1 2 1 1 64 THR H . 64 . H 1 1
644 1 1 1 1 63 ASP H . 63 . H 1 1
644 1 2 1 1 64 THR MG . 64 . HG2# 1 1
645 1 1 1 1 63 ASP H . 63 . H 1 1
645 1 2 1 1 64 THR H . 64 . H 1 1
646 1 1 1 1 64 THR HA . 64 . HA 1 1
646 1 2 1 1 65 PRO QD . 65 . HD# 1 1
647 1 1 1 1 64 THR HA . 64 . HA 1 1
647 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
648 1 1 1 1 64 THR HA . 64 . HA 1 1
648 1 2 1 1 65 PRO HG3 . 65 . HG3 1 1
649 1 1 1 1 64 THR HB . 64 . HB 1 1
649 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
650 1 1 1 1 64 THR HB . 64 . HB 1 1
650 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
651 1 1 1 1 64 THR HB . 64 . HB 1 1
651 1 2 1 1 65 PRO HG3 . 65 . HG3 1 1
652 1 1 1 1 64 THR MG . 64 . HG2# 1 1
652 1 2 1 1 65 PRO QD . 65 . HD# 1 1
653 1 1 1 1 65 PRO HA . 65 . HA 1 1
653 1 2 1 1 66 GLU H . 66 . H 1 1
654 1 1 1 1 65 PRO HG2 . 65 . HG2 1 1
654 1 2 1 1 66 GLU H . 66 . H 1 1
655 1 1 1 1 65 PRO HG3 . 65 . HG3 1 1
655 1 2 1 1 66 GLU H . 66 . H 1 1
656 1 1 1 1 65 PRO QD . 65 . HD# 1 1
656 1 2 1 1 66 GLU H . 66 . H 1 1
657 1 1 1 1 66 GLU HA . 66 . HA 1 1
657 1 2 1 1 67 GLY H . 67 . H 1 1
658 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
658 1 2 1 1 67 GLY H . 67 . H 1 1
659 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
659 1 2 1 1 67 GLY H . 67 . H 1 1
660 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
660 1 2 1 1 67 GLY H . 67 . H 1 1
661 1 1 1 1 66 GLU HG3 . 66 . HG3 1 1
661 1 2 1 1 67 GLY H . 67 . H 1 1
662 1 1 1 1 66 GLU H . 66 . H 1 1
662 1 2 1 1 67 GLY H . 67 . H 1 1
663 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
663 1 2 1 1 68 GLN H . 68 . H 1 1
664 1 1 1 1 67 GLY H . 67 . H 1 1
664 1 2 1 1 68 GLN H . 68 . H 1 1
665 1 1 1 1 68 GLN HA . 68 . HA 1 1
665 1 2 1 1 69 GLU H . 69 . H 1 1
666 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
666 1 2 1 1 69 GLU H . 69 . H 1 1
667 1 1 1 1 68 GLN H . 68 . H 1 1
667 1 2 1 1 69 GLU H . 69 . H 1 1
668 1 1 1 1 69 GLU HA . 69 . HA 1 1
668 1 2 1 1 70 LEU H . 70 . H 1 1
669 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
669 1 2 1 1 70 LEU H . 70 . H 1 1
670 1 1 1 1 69 GLU HG3 . 69 . HG3 1 1
670 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
671 1 1 1 1 69 GLU H . 69 . H 1 1
671 1 2 1 1 70 LEU QB . 70 . HB3 1 1
672 1 1 1 1 69 GLU QB . 69 . HB# 1 1
672 1 2 1 1 70 LEU H . 70 . H 1 1
673 1 1 1 1 70 LEU HA . 70 . HA 1 1
673 1 2 1 1 71 ALA H . 71 . H 1 1
674 1 1 1 1 70 LEU QB . 70 . HB3 1 1
674 1 2 1 1 71 ALA H . 71 . H 1 1
675 1 1 1 1 70 LEU HG . 70 . HG 1 1
675 1 2 1 1 71 ALA H . 71 . H 1 1
676 1 1 1 1 70 LEU H . 70 . H 1 1
676 1 2 1 1 71 ALA H . 71 . H 1 1
677 1 1 1 1 71 ALA HA . 71 . HA 1 1
677 1 2 1 1 72 ARG H . 72 . H 1 1
678 1 1 1 1 71 ALA MB . 71 . HB# 1 1
678 1 2 1 1 72 ARG HA . 72 . HA 1 1
679 1 1 1 1 71 ALA MB . 71 . HB# 1 1
679 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
680 1 1 1 1 71 ALA MB . 71 . HB# 1 1
680 1 2 1 1 72 ARG H . 72 . H 1 1
681 1 1 1 1 71 ALA H . 71 . H 1 1
681 1 2 1 1 72 ARG H . 72 . H 1 1
682 1 1 1 1 72 ARG H . 72 . H 1 1
682 1 2 1 1 73 ARG H . 73 . H 1 1
683 1 1 1 1 73 ARG HA . 73 . HA 1 1
683 1 2 1 1 74 TYR HA . 74 . HA 1 1
684 1 1 1 1 73 ARG HA . 73 . HA 1 1
684 1 2 1 1 74 TYR H . 74 . H 1 1
685 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
685 1 2 1 1 74 TYR HA . 74 . HA 1 1
686 1 1 1 1 73 ARG HB3 . 73 . HB3 1 1
686 1 2 1 1 74 TYR H . 74 . H 1 1
687 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
687 1 2 1 1 74 TYR QE . 74 . HE# 1 1
688 1 1 1 1 73 ARG HG3 . 73 . HG3 1 1
688 1 2 1 1 74 TYR QD . 74 . HD# 1 1
689 1 1 1 1 73 ARG HG3 . 73 . HG3 1 1
689 1 2 1 1 74 TYR QE . 74 . HE# 1 1
690 1 1 1 1 73 ARG H . 73 . H 1 1
690 1 2 1 1 74 TYR H . 74 . H 1 1
691 1 1 1 1 74 TYR HA . 74 . HA 1 1
691 1 2 1 1 75 ARG QG . 75 . HG# 1 1
692 1 1 1 1 74 TYR HA . 74 . HA 1 1
692 1 2 1 1 75 ARG H . 75 . H 1 1
693 1 1 1 1 74 TYR HB3 . 74 . HB3 1 1
693 1 2 1 1 75 ARG H . 75 . H 1 1
694 1 1 1 1 74 TYR H . 74 . H 1 1
694 1 2 1 1 75 ARG H . 75 . H 1 1
695 1 1 1 1 75 ARG HA . 75 . HA 1 1
695 1 2 1 1 76 VAL H . 76 . H 1 1
696 1 1 1 1 75 ARG H . 75 . H 1 1
696 1 2 1 1 76 VAL H . 76 . H 1 1
697 1 1 1 1 77 PRO HA . 77 . HA 1 1
697 1 2 1 1 78 GLY H . 78 . H 1 1
698 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
698 1 2 1 1 79 THR H . 79 . H 1 1
699 1 1 1 1 78 GLY HA3 . 78 . HA3 1 1
699 1 2 1 1 79 THR H . 79 . H 1 1
700 1 1 1 1 78 GLY H . 78 . H 1 1
700 1 2 1 1 79 THR H . 79 . H 1 1
701 1 1 1 1 79 THR HA . 79 . HA 1 1
701 1 2 1 1 80 PRO HA . 80 . HA 1 1
702 1 1 1 1 79 THR HB . 79 . HB 1 1
702 1 2 1 1 80 PRO HA . 80 . HA 1 1
703 1 1 1 1 79 THR MG . 79 . HG2# 1 1
703 1 2 1 1 80 PRO HA . 80 . HA 1 1
704 1 1 1 1 80 PRO HA . 80 . HA 1 1
704 1 2 1 1 81 THR H . 81 . H 1 1
705 1 1 1 1 80 PRO HB3 . 80 . HB2 1 1
705 1 2 1 1 81 THR H . 81 . H 1 1
706 1 1 1 1 81 THR HA . 81 . HA 1 1
706 1 2 1 1 82 PHE QD . 82 . HD1 1 1
707 1 1 1 1 81 THR HA . 81 . HA 1 1
707 1 2 1 1 82 PHE H . 82 . H 1 1
708 1 1 1 1 81 THR MG . 81 . HG2# 1 1
708 1 2 1 1 82 PHE H . 82 . H 1 1
709 1 1 1 1 82 PHE HA . 82 . HA 1 1
709 1 2 1 1 83 VAL H . 83 . H 1 1
710 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
710 1 2 1 1 83 VAL H . 83 . H 1 1
711 1 1 1 1 83 VAL HA . 83 . HA 1 1
711 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
712 1 1 1 1 83 VAL HA . 83 . HA 1 1
712 1 2 1 1 84 PHE H . 84 . H 1 1
713 1 1 1 1 83 VAL QG . 83 . HG1# 1 1
713 1 2 1 1 84 PHE HA . 84 . HA 1 1
714 1 1 1 1 83 VAL QG . 83 . HG1# 1 1
714 1 2 1 1 84 PHE H . 84 . H 1 1
715 1 1 1 1 84 PHE HA . 84 . HA 1 1
715 1 2 1 1 85 LEU QB . 85 . HB# 1 1
716 1 1 1 1 84 PHE HA . 84 . HA 1 1
716 1 2 1 1 85 LEU HG . 85 . HG 1 1
717 1 1 1 1 84 PHE HA . 84 . HA 1 1
717 1 2 1 1 85 LEU H . 85 . H 1 1
718 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
718 1 2 1 1 85 LEU H . 85 . H 1 1
719 1 1 1 1 84 PHE HB3 . 84 . HB3 1 1
719 1 2 1 1 85 LEU H . 85 . H 1 1
720 1 1 1 1 84 PHE QD . 84 . HD2 1 1
720 1 2 1 1 85 LEU H . 85 . H 1 1
721 1 1 1 1 84 PHE H . 84 . H 1 1
721 1 2 1 1 85 LEU H . 85 . H 1 1
722 1 1 1 1 85 LEU HA . 85 . HA 1 1
722 1 2 1 1 86 VAL H . 86 . H 1 1
723 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
723 1 2 1 1 86 VAL H . 86 . H 1 1
724 1 1 1 1 85 LEU HG . 85 . HG 1 1
724 1 2 1 1 86 VAL H . 86 . H 1 1
725 1 1 1 1 85 LEU HA . 85 . HA 1 1
725 1 2 1 1 86 VAL QG . 86 . HG# 1 1
726 1 1 1 1 85 LEU QB . 85 . HB# 1 1
726 1 2 1 1 86 VAL H . 86 . H 1 1
727 1 1 1 1 86 VAL HA . 86 . HA 1 1
727 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
728 1 1 1 1 86 VAL HA . 86 . HA 1 1
728 1 2 1 1 87 PRO HD3 . 87 . HD3 1 1
729 1 1 1 1 86 VAL HA . 86 . HA 1 1
729 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
730 1 1 1 1 86 VAL HA . 86 . HA 1 1
730 1 2 1 1 87 PRO HG3 . 87 . HG3 1 1
731 1 1 1 1 86 VAL HB . 86 . HB 1 1
731 1 2 1 1 87 PRO HD3 . 87 . HD3 1 1
732 1 1 1 1 86 VAL MG1 . 86 . HG1# 1 1
732 1 2 1 1 87 PRO HD3 . 87 . HD3 1 1
733 1 1 1 1 86 VAL QG . 86 . HG# 1 1
733 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
734 1 1 1 1 86 VAL QG . 86 . HG# 1 1
734 1 2 1 1 87 PRO HD3 . 87 . HD3 1 1
735 1 1 1 1 87 PRO HA . 87 . HA 1 1
735 1 2 1 1 88 LYS H . 88 . H 1 1
736 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
736 1 2 1 1 88 LYS H . 88 . H 1 1
737 1 1 1 1 88 LYS HA . 88 . HA 1 1
737 1 2 1 1 89 ALA MB . 89 . HB# 1 1
738 1 1 1 1 88 LYS HA . 88 . HA 1 1
738 1 2 1 1 89 ALA H . 89 . H 1 1
739 1 1 1 1 88 LYS H . 88 . H 1 1
739 1 2 1 1 89 ALA H . 89 . H 1 1
740 1 1 1 1 89 ALA HA . 89 . HA 1 1
740 1 2 1 1 90 GLY H . 90 . H 1 1
741 1 1 1 1 89 ALA MB . 89 . HB# 1 1
741 1 2 1 1 90 GLY H . 90 . H 1 1
742 1 1 1 1 89 ALA H . 89 . H 1 1
742 1 2 1 1 90 GLY H . 90 . H 1 1
743 1 1 1 1 90 GLY HA2 . 90 . HA2 1 1
743 1 2 1 1 91 ALA MB . 91 . HB# 1 1
744 1 1 1 1 90 GLY HA2 . 90 . HA2 1 1
744 1 2 1 1 91 ALA H . 91 . H 1 1
745 1 1 1 1 90 GLY HA3 . 90 . HA3 1 1
745 1 2 1 1 91 ALA H . 91 . H 1 1
746 1 1 1 1 90 GLY H . 90 . H 1 1
746 1 2 1 1 91 ALA MB . 91 . HB# 1 1
747 1 1 1 1 90 GLY H . 90 . H 1 1
747 1 2 1 1 91 ALA H . 91 . H 1 1
748 1 1 1 1 91 ALA HA . 91 . HA 1 1
748 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
749 1 1 1 1 91 ALA HA . 91 . HA 1 1
749 1 2 1 1 92 TRP H . 92 . H 1 1
750 1 1 1 1 91 ALA MB . 91 . HB# 1 1
750 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
751 1 1 1 1 91 ALA MB . 91 . HB# 1 1
751 1 2 1 1 92 TRP H . 92 . H 1 1
752 1 1 1 1 91 ALA H . 91 . H 1 1
752 1 2 1 1 92 TRP H . 92 . H 1 1
753 1 1 1 1 92 TRP HA . 92 . HA 1 1
753 1 2 1 1 93 GLU H . 93 . H 1 1
754 1 1 1 1 92 TRP HB2 . 92 . HB2 1 1
754 1 2 1 1 93 GLU H . 93 . H 1 1
755 1 1 1 1 92 TRP HB3 . 92 . HB3 1 1
755 1 2 1 1 93 GLU H . 93 . H 1 1
756 1 1 1 1 92 TRP HE3 . 92 . HE3 1 1
756 1 2 1 1 93 GLU H . 93 . H 1 1
757 1 1 1 1 92 TRP H . 92 . H 1 1
757 1 2 1 1 93 GLU H . 93 . H 1 1
758 1 1 1 1 93 GLU HA . 93 . HA 1 1
758 1 2 1 1 94 GLU H . 94 . H 1 1
759 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
759 1 2 1 1 94 GLU H . 94 . H 1 1
760 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
760 1 2 1 1 94 GLU H . 94 . H 1 1
761 1 1 1 1 94 GLU HA . 94 . HA 1 1
761 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
762 1 1 1 1 94 GLU HA . 94 . HA 1 1
762 1 2 1 1 95 VAL H . 95 . H 1 1
763 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
763 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
764 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
764 1 2 1 1 96 GLY HA3 . 96 . HA3 1 1
765 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
765 1 2 1 1 96 GLY H . 96 . H 1 1
766 1 1 1 1 95 VAL H . 95 . H 1 1
766 1 2 1 1 96 GLY H . 96 . H 1 1
767 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
767 1 2 1 1 97 ARG H . 97 . H 1 1
768 1 1 1 1 96 GLY HA3 . 96 . HA3 1 1
768 1 2 1 1 97 ARG H . 97 . H 1 1
769 1 1 1 1 97 ARG HA . 97 . HA 1 1
769 1 2 1 1 98 LEU H . 98 . H 1 1
770 1 1 1 1 97 ARG HB3 . 97 . HB3 1 1
770 1 2 1 1 98 LEU H . 98 . H 1 1
771 1 1 1 1 97 ARG H . 97 . H 1 1
771 1 2 1 1 98 LEU H . 98 . H 1 1
772 1 1 1 1 98 LEU HA . 98 . HA 1 1
772 1 2 1 1 99 PHE H . 99 . H 1 1
773 1 1 1 1 98 LEU QB . 98 . HB3 1 1
773 1 2 1 1 99 PHE H . 99 . H 1 1
774 1 1 1 1 98 LEU QD . 98 . HD2# 1 1
774 1 2 1 1 99 PHE H . 99 . H 1 1
775 1 1 1 1 98 LEU H . 98 . H 1 1
775 1 2 1 1 99 PHE H . 99 . H 1 1
776 1 1 1 1 99 PHE HA . 99 . HA 1 1
776 1 2 1 1 100 GLY H . 100 . H 1 1
777 1 1 1 1 99 PHE HB3 . 99 . HB3 1 1
777 1 2 1 1 100 GLY H . 100 . H 1 1
778 1 1 1 1 99 PHE QD . 99 . HD1 1 1
778 1 2 1 1 100 GLY H . 100 . H 1 1
779 1 1 1 1 100 GLY HA2 . 100 . HA2 1 1
779 1 2 1 1 101 SER H . 101 . H 1 1
780 1 1 1 1 100 GLY HA3 . 100 . HA3 1 1
780 1 2 1 1 101 SER H . 101 . H 1 1
781 1 1 1 1 101 SER HA . 101 . HA 1 1
781 1 2 1 1 102 ARG H . 102 . H 1 1
782 1 1 1 1 101 SER QB . 101 . HB2 1 1
782 1 2 1 1 102 ARG H . 102 . H 1 1
783 1 1 1 1 102 ARG HA . 102 . HA 1 1
783 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
784 1 1 1 1 102 ARG HA . 102 . HA 1 1
784 1 2 1 1 103 PRO HD3 . 103 . HD3 1 1
785 1 1 1 1 102 ARG HB3 . 102 . HB3 1 1
785 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
786 1 1 1 1 102 ARG HB3 . 102 . HB3 1 1
786 1 2 1 1 103 PRO HD3 . 103 . HD3 1 1
787 1 1 1 1 103 PRO HA . 103 . HA 1 1
787 1 2 1 1 104 ARG H . 104 . H 1 1
788 1 1 1 1 103 PRO HB3 . 103 . HB3 1 1
788 1 2 1 1 104 ARG H . 104 . H 1 1
789 1 1 1 1 104 ARG HA . 104 . HA 1 1
789 1 2 1 1 105 ALA H . 105 . H 1 1
790 1 1 1 1 104 ARG HB3 . 104 . HB3 1 1
790 1 2 1 1 105 ALA H . 105 . H 1 1
791 1 1 1 1 105 ALA MB . 105 . HB# 1 1
791 1 2 1 1 106 GLU H . 106 . H 1 1
792 1 1 1 1 105 ALA H . 105 . H 1 1
792 1 2 1 1 106 GLU H . 106 . H 1 1
793 1 1 1 1 105 ALA MB . 105 . HB# 1 1
793 1 2 1 1 106 GLU QG . 106 . HG# 1 1
794 1 1 1 1 106 GLU HA . 106 . HA 1 1
794 1 2 1 1 107 PHE H . 107 . H 1 1
795 1 1 1 1 106 GLU H . 106 . H 1 1
795 1 2 1 1 107 PHE H . 107 . H 1 1
796 1 1 1 1 106 GLU H . 106 . H 1 1
796 1 2 1 1 107 PHE QB . 107 . HB# 1 1
797 1 1 1 1 106 GLU QB . 106 . HB# 1 1
797 1 2 1 1 107 PHE H . 107 . H 1 1
798 1 1 1 1 107 PHE QD . 107 . HD2 1 1
798 1 2 1 1 108 LEU H . 108 . H 1 1
799 1 1 1 1 107 PHE H . 107 . H 1 1
799 1 2 1 1 108 LEU H . 108 . H 1 1
800 1 1 1 1 107 PHE H . 107 . H 1 1
800 1 2 1 1 108 LEU QB . 108 . HB# 1 1
801 1 1 1 1 107 PHE QB . 107 . HB# 1 1
801 1 2 1 1 108 LEU H . 108 . H 1 1
802 1 1 1 1 108 LEU HA . 108 . HA 1 1
802 1 2 1 1 109 LYS H . 109 . H 1 1
803 1 1 1 1 108 LEU H . 108 . H 1 1
803 1 2 1 1 109 LYS H . 109 . H 1 1
804 1 1 1 1 108 LEU QB . 108 . HB# 1 1
804 1 2 1 1 109 LYS H . 109 . H 1 1
805 1 1 1 1 108 LEU QD . 108 . HD# 1 1
805 1 2 1 1 109 LYS H . 109 . H 1 1
806 1 1 1 1 109 LYS H . 109 . H 1 1
806 1 2 1 1 110 GLU H . 110 . H 1 1
807 1 1 1 1 110 GLU H . 110 . H 1 1
807 1 2 1 1 111 LEU H . 111 . H 1 1
808 1 1 1 1 111 LEU QB . 111 . HB2 1 1
808 1 2 1 1 112 ARG H . 112 . H 1 1
809 1 1 1 1 111 LEU H . 111 . H 1 1
809 1 2 1 1 112 ARG H . 112 . H 1 1
810 1 1 1 1 112 ARG HA . 112 . HA 1 1
810 1 2 1 1 113 GLN H . 113 . H 1 1
811 1 1 1 1 112 ARG H . 112 . H 1 1
811 1 2 1 1 113 GLN H . 113 . H 1 1
812 1 1 1 1 113 GLN HA . 113 . HA 1 1
812 1 2 1 1 114 VAL H . 114 . H 1 1
813 1 1 1 1 113 GLN HB2 . 113 . HB2 1 1
813 1 2 1 1 114 VAL H . 114 . H 1 1
814 1 1 1 1 113 GLN HB3 . 113 . HB3 1 1
814 1 2 1 1 114 VAL H . 114 . H 1 1
815 1 1 1 1 113 GLN H . 113 . H 1 1
815 1 2 1 1 114 VAL H . 114 . H 1 1
816 1 1 1 1 114 VAL HA . 114 . HA 1 1
816 1 2 1 1 115 CYS H . 115 . H 1 1
817 1 1 1 1 114 VAL HB . 114 . HB 1 1
817 1 2 1 1 115 CYS H . 115 . H 1 1
818 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
818 1 2 1 1 115 CYS HA . 115 . HA 1 1
819 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
819 1 2 1 1 115 CYS H . 115 . H 1 1
820 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
820 1 2 1 1 115 CYS H . 115 . H 1 1
821 1 1 1 1 114 VAL H . 114 . H 1 1
821 1 2 1 1 115 CYS H . 115 . H 1 1
822 1 1 1 1 115 CYS HB2 . 115 . HB2 1 1
822 1 2 1 1 116 VAL H . 116 . H 1 1
823 1 1 1 1 115 CYS HB3 . 115 . HB3 1 1
823 1 2 1 1 116 VAL H . 116 . H 1 1
824 1 1 1 1 115 CYS H . 115 . H 1 1
824 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
825 1 1 1 1 115 CYS H . 115 . H 1 1
825 1 2 1 1 116 VAL H . 116 . H 1 1
826 1 1 1 1 116 VAL HA . 116 . HA 1 1
826 1 2 1 1 117 LYS H . 117 . H 1 1
827 1 1 1 1 116 VAL HB . 116 . HB 1 1
827 1 2 1 1 117 LYS H . 117 . H 1 1
828 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
828 1 2 1 1 117 LYS H . 117 . H 1 1
829 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
829 1 2 1 1 117 LYS HA . 117 . HA 1 1
830 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
830 1 2 1 1 117 LYS H . 117 . H 1 1
831 1 1 1 1 116 VAL H . 116 . H 1 1
831 1 2 1 1 117 LYS H . 117 . H 1 1
832 1 1 1 1 116 VAL H . 116 . H 1 1
832 1 2 1 1 117 LYS QB . 117 . HB# 1 1
833 1 1 1 1 117 LYS HA . 117 . HA 1 1
833 1 2 1 1 118 GLY H . 118 . H 1 1
834 1 1 1 1 117 LYS H . 117 . H 1 1
834 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
835 1 1 1 1 117 LYS H . 117 . H 1 1
835 1 2 1 1 118 GLY H . 118 . H 1 1
836 1 1 1 1 117 LYS QB . 117 . HB# 1 1
836 1 2 1 1 118 GLY H . 118 . H 1 1
837 1 1 1 1 118 GLY H . 118 . H 1 1
837 1 2 1 1 119 GLY H . 119 . H 1 1
838 1 1 1 1 119 GLY H . 119 . H 1 1
838 1 2 1 1 120 ALA H . 120 . H 1 1
839 1 1 1 1 119 GLY QA . 119 . HA# 1 1
839 1 2 1 1 120 ALA H . 120 . H 1 1
840 1 1 1 1 120 ALA HA . 120 . HA 1 1
840 1 2 1 1 121 CYS H . 121 . H 1 1
841 1 1 1 1 120 ALA MB . 120 . HB# 1 1
841 1 2 1 1 121 CYS HA . 121 . HA 1 1
842 1 1 1 1 120 ALA MB . 120 . HB# 1 1
842 1 2 1 1 121 CYS H . 121 . H 1 1
843 1 1 1 1 121 CYS HA . 121 . HA 1 1
843 1 2 1 1 122 GLY QA . 122 . HA# 1 1
844 1 1 1 1 121 CYS HA . 121 . HA 1 1
844 1 2 1 1 122 GLY H . 122 . H 1 1
845 1 1 1 1 121 CYS QB . 121 . HB# 1 1
845 1 2 1 1 122 GLY QA . 122 . HA# 1 1
846 1 1 1 1 121 CYS H . 121 . H 1 1
846 1 2 1 1 122 GLY H . 122 . H 1 1
847 1 1 1 1 122 GLY QA . 122 . HA# 1 1
847 1 2 1 1 123 GLU H . 123 . H 1 1
848 1 1 1 1 123 GLU HA . 123 . HA 1 1
848 1 2 1 1 124 GLY H . 124 . H 1 1
849 1 1 1 1 123 GLU H . 123 . H 1 1
849 1 2 1 1 124 GLY H . 124 . H 1 1
850 1 1 1 1 3 LEU HB3 . 3 . HB3 1 1
850 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
851 1 1 1 1 3 LEU HB3 . 3 . HB3 1 1
851 1 2 1 1 5 TRP HE1 . 5 . HE1 1 1
852 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
852 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
853 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
853 1 2 1 1 5 TRP HE1 . 5 . HE1 1 1
854 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
854 1 2 1 1 5 TRP HZ2 . 5 . HZ2 1 1
855 1 1 1 1 4 ARG HA . 4 . HA 1 1
855 1 2 1 1 6 TYR HE2 . 6 . HE1 1 1
856 1 1 1 1 4 ARG QB . 4 . HB# 1 1
856 1 2 1 1 6 TYR QD . 6 . HD# 1 1
857 1 1 1 1 4 ARG QB . 4 . HB# 1 1
857 1 2 1 1 6 TYR QE . 6 . HE# 1 1
858 1 1 1 1 4 ARG QD . 4 . HD# 1 1
858 1 2 1 1 6 TYR QD . 6 . HD# 1 1
859 1 1 1 1 4 ARG QD . 4 . HD# 1 1
859 1 2 1 1 6 TYR QE . 6 . HE# 1 1
860 1 1 1 1 4 ARG HG3 . 4 . HG2 1 1
860 1 2 1 1 6 TYR HE2 . 6 . HE1 1 1
861 1 1 1 1 4 ARG HG2 . 4 . HG3 1 1
861 1 2 1 1 6 TYR HE2 . 6 . HE1 1 1
862 1 1 1 1 6 TYR HA . 6 . HA 1 1
862 1 2 1 1 10 GLU QB . 10 . HB# 1 1
863 1 1 1 1 6 TYR HA . 6 . HA 1 1
863 1 2 1 1 10 GLU HG3 . 10 . HG3 1 1
864 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
864 1 2 1 1 10 GLU QB . 10 . HB# 1 1
865 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
865 1 2 1 1 10 GLU QB . 10 . HB# 1 1
866 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
866 1 2 1 1 10 GLU HG3 . 10 . HG3 1 1
867 1 1 1 1 6 TYR HD1 . 6 . HD2 1 1
867 1 2 1 1 10 GLU HG3 . 10 . HG3 1 1
868 1 1 1 1 6 TYR QD . 6 . HD# 1 1
868 1 2 1 1 10 GLU QB . 10 . HB# 1 1
869 1 1 1 1 6 TYR QD . 6 . HD# 1 1
869 1 2 1 1 10 GLU QG . 10 . HG# 1 1
870 1 1 1 1 6 TYR QE . 6 . HE# 1 1
870 1 2 1 1 10 GLU QB . 10 . HB# 1 1
871 1 1 1 1 6 TYR HA . 6 . HA 1 1
871 1 2 1 1 11 ALA MB . 11 . HB# 1 1
872 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
872 1 2 1 1 11 ALA HA . 11 . HA 1 1
873 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
873 1 2 1 1 11 ALA MB . 11 . HB# 1 1
874 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
874 1 2 1 1 11 ALA HA . 11 . HA 1 1
875 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
875 1 2 1 1 11 ALA MB . 11 . HB# 1 1
876 1 1 1 1 6 TYR HD2 . 6 . HD1 1 1
876 1 2 1 1 11 ALA HA . 11 . HA 1 1
877 1 1 1 1 6 TYR HD2 . 6 . HD1 1 1
877 1 2 1 1 11 ALA MB . 11 . HB# 1 1
878 1 1 1 1 6 TYR HE2 . 6 . HE1 1 1
878 1 2 1 1 11 ALA MB . 11 . HB# 1 1
879 1 1 1 1 6 TYR H . 6 . H 1 1
879 1 2 1 1 11 ALA MB . 11 . HB# 1 1
880 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
880 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
881 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
881 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
882 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
882 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
883 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
883 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
884 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
884 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
885 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
885 1 2 1 1 10 GLU H . 10 . H 1 1
886 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
886 1 2 1 1 10 GLU QB . 10 . HB# 1 1
887 1 1 1 1 8 TYR H . 8 . H 1 1
887 1 2 1 1 10 GLU H . 10 . H 1 1
888 1 1 1 1 8 TYR HA . 8 . HA 1 1
888 1 2 1 1 11 ALA MB . 11 . HB# 1 1
889 1 1 1 1 8 TYR HD1 . 8 . HD1 1 1
889 1 2 1 1 11 ALA MB . 11 . HB# 1 1
890 1 1 1 1 8 TYR HA . 8 . HA 1 1
890 1 2 1 1 12 LEU QD . 12 . HD2# 1 1
891 1 1 1 1 8 TYR HD2 . 8 . HD2 1 1
891 1 2 1 1 12 LEU QD . 12 . HD2# 1 1
892 1 1 1 1 8 TYR QD . 8 . HD# 1 1
892 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
893 1 1 1 1 8 TYR HE1 . 8 . HE1 1 1
893 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
894 1 1 1 1 8 TYR HE2 . 8 . HE2 1 1
894 1 2 1 1 12 LEU QD . 12 . HD2# 1 1
895 1 1 1 1 9 PRO HA . 9 . HA 1 1
895 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
896 1 1 1 1 9 PRO HA . 9 . HA 1 1
896 1 2 1 1 12 LEU QD . 12 . HD2# 1 1
897 1 1 1 1 9 PRO HA . 9 . HA 1 1
897 1 2 1 1 12 LEU HG . 12 . HG 1 1
898 1 1 1 1 9 PRO HA . 9 . HA 1 1
898 1 2 1 1 12 LEU H . 12 . H 1 1
899 1 1 1 1 10 GLU H . 10 . H 1 1
899 1 2 1 1 12 LEU H . 12 . H 1 1
900 1 1 1 1 10 GLU HA . 10 . HA 1 1
900 1 2 1 1 13 ALA MB . 13 . HB# 1 1
901 1 1 1 1 10 GLU HA . 10 . HA 1 1
901 1 2 1 1 13 ALA H . 13 . H 1 1
902 1 1 1 1 10 GLU QB . 10 . HB# 1 1
902 1 2 1 1 13 ALA MB . 13 . HB# 1 1
903 1 1 1 1 10 GLU QG . 10 . HG# 1 1
903 1 2 1 1 13 ALA MB . 13 . HB# 1 1
904 1 1 1 1 10 GLU QG . 10 . HG# 1 1
904 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
905 1 1 1 1 11 ALA H . 11 . H 1 1
905 1 2 1 1 13 ALA H . 13 . H 1 1
906 1 1 1 1 11 ALA HA . 11 . HA 1 1
906 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
907 1 1 1 1 11 ALA HA . 11 . HA 1 1
907 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
908 1 1 1 1 11 ALA HA . 11 . HA 1 1
908 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
909 1 1 1 1 11 ALA HA . 11 . HA 1 1
909 1 2 1 1 15 ALA H . 15 . H 1 1
910 1 1 1 1 11 ALA MB . 11 . HB# 1 1
910 1 2 1 1 15 ALA H . 15 . H 1 1
911 1 1 1 1 12 LEU HA . 12 . HA 1 1
911 1 2 1 1 15 ALA MB . 15 . HB# 1 1
912 1 1 1 1 12 LEU HA . 12 . HA 1 1
912 1 2 1 1 15 ALA H . 15 . H 1 1
913 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
913 1 2 1 1 15 ALA MB . 15 . HB# 1 1
914 1 1 1 1 13 ALA H . 13 . H 1 1
914 1 2 1 1 15 ALA H . 15 . H 1 1
915 1 1 1 1 13 ALA HA . 13 . HA 1 1
915 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
916 1 1 1 1 13 ALA HA . 13 . HA 1 1
916 1 2 1 1 16 GLN HB3 . 16 . HB3 1 1
917 1 1 1 1 13 ALA HA . 13 . HA 1 1
917 1 2 1 1 16 GLN QG . 16 . HG# 1 1
918 1 1 1 1 13 ALA HA . 13 . HA 1 1
918 1 2 1 1 16 GLN H . 16 . H 1 1
919 1 1 1 1 13 ALA MB . 13 . HB# 1 1
919 1 2 1 1 16 GLN H . 16 . H 1 1
920 1 1 1 1 13 ALA H . 13 . H 1 1
920 1 2 1 1 16 GLN H . 16 . H 1 1
921 1 1 1 1 13 ALA MB . 13 . HB# 1 1
921 1 2 1 1 17 ALA H . 17 . H 1 1
922 1 1 1 1 14 LEU HA . 14 . HA 1 1
922 1 2 1 1 16 GLN H . 16 . H 1 1
923 1 1 1 1 14 LEU H . 14 . H 1 1
923 1 2 1 1 16 GLN H . 16 . H 1 1
924 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
924 1 2 1 1 17 ALA MB . 17 . HB# 1 1
925 1 1 1 1 14 LEU HA . 14 . HA 1 1
925 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
926 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
926 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
927 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
927 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
928 1 1 1 1 14 LEU HG . 14 . HG 1 1
928 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
929 1 1 1 1 15 ALA MB . 15 . HB# 1 1
929 1 2 1 1 17 ALA H . 17 . H 1 1
930 1 1 1 1 15 ALA HA . 15 . HA 1 1
930 1 2 1 1 18 HIS H . 18 . H 1 1
931 1 1 1 1 15 ALA HA . 15 . HA 1 1
931 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
932 1 1 1 1 15 ALA HA . 15 . HA 1 1
932 1 2 1 1 20 ARG HB3 . 20 . HB3 1 1
933 1 1 1 1 15 ALA HA . 15 . HA 1 1
933 1 2 1 1 20 ARG H . 20 . H 1 1
934 1 1 1 1 13 ALA MB . 13 . HB# 1 1
934 1 2 1 1 16 GLN QG . 16 . HG# 1 1
935 1 1 1 1 16 GLN HA . 16 . HA 1 1
935 1 2 1 1 18 HIS H . 18 . H 1 1
936 1 1 1 1 17 ALA MB . 17 . HB# 1 1
936 1 2 1 1 19 GLY H . 19 . H 1 1
937 1 1 1 1 17 ALA H . 17 . H 1 1
937 1 2 1 1 19 GLY H . 19 . H 1 1
938 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
938 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
939 1 1 1 1 18 HIS HB3 . 18 . HB3 1 1
939 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1
940 1 1 1 1 18 HIS H . 18 . H 1 1
940 1 2 1 1 20 ARG H . 20 . H 1 1
941 1 1 1 1 22 VAL HB . 22 . HB 1 1
941 1 2 1 1 24 VAL H . 24 . H 1 1
942 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
942 1 2 1 1 24 VAL MG1 . 24 . HG2# 1 1
943 1 1 1 1 23 MET ME . 23 . HE# 1 1
943 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
944 1 1 1 1 23 MET ME . 23 . HE# 1 1
944 1 2 1 1 25 TYR HB3 . 25 . HB3 1 1
945 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
945 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
946 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
946 1 2 1 1 26 PHE QD . 26 . HD1 1 1
947 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
947 1 2 1 1 26 PHE QE . 26 . HE1 1 1
948 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
948 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
949 1 1 1 1 25 TYR HD2 . 25 . HD2 1 1
949 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
950 1 1 1 1 25 TYR HE2 . 25 . HE2 1 1
950 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
951 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
951 1 2 1 1 31 CYS HA . 31 . HA 1 1
952 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
952 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
953 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
953 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
954 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
954 1 2 1 1 31 CYS HA . 31 . HA 1 1
955 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
955 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
956 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
956 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
957 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
957 1 2 1 1 31 CYS H . 31 . H 1 1
958 1 1 1 1 28 SER H . 28 . H 1 1
958 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
959 1 1 1 1 28 SER H . 28 . H 1 1
959 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
960 1 1 1 1 29 GLU H . 29 . H 1 1
960 1 2 1 1 31 CYS H . 31 . H 1 1
961 1 1 1 1 32 PRO HA . 32 . HA 1 1
961 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
962 1 1 1 1 32 PRO HA . 32 . HA 1 1
962 1 2 1 1 35 GLN HG3 . 35 . HG3 1 1
963 1 1 1 1 33 TYR HA . 33 . HA 1 1
963 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
964 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
964 1 2 1 1 35 GLN H . 35 . H 1 1
965 1 1 1 1 33 TYR HA . 33 . HA 1 1
965 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
966 1 1 1 1 33 TYR HA . 33 . HA 1 1
966 1 2 1 1 36 GLN HB3 . 36 . HB3 1 1
967 1 1 1 1 34 CYS HA . 34 . HA 1 1
967 1 2 1 1 37 MET HB3 . 37 . HB3 1 1
968 1 1 1 1 34 CYS HA . 34 . HA 1 1
968 1 2 1 1 37 MET ME . 37 . HE# 1 1
969 1 1 1 1 34 CYS HA . 34 . HA 1 1
969 1 2 1 1 37 MET H . 37 . H 1 1
970 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
970 1 2 1 1 37 MET ME . 37 . HE# 1 1
971 1 1 1 1 35 GLN H . 35 . H 1 1
971 1 2 1 1 37 MET H . 37 . H 1 1
972 1 1 1 1 35 GLN HA . 35 . HA 1 1
972 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
973 1 1 1 1 35 GLN HA . 35 . HA 1 1
973 1 2 1 1 38 ASN HB3 . 38 . HB3 1 1
974 1 1 1 1 35 GLN HA . 35 . HA 1 1
974 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
975 1 1 1 1 35 GLN HA . 35 . HA 1 1
975 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
976 1 1 1 1 35 GLN HA . 35 . HA 1 1
976 1 2 1 1 38 ASN H . 38 . H 1 1
977 1 1 1 1 36 GLN HA . 36 . HA 1 1
977 1 2 1 1 39 THR HB . 39 . HB 1 1
978 1 1 1 1 36 GLN HA . 36 . HA 1 1
978 1 2 1 1 39 THR MG . 39 . HG2# 1 1
979 1 1 1 1 36 GLN HA . 36 . HA 1 1
979 1 2 1 1 39 THR H . 39 . H 1 1
980 1 1 1 1 36 GLN HG3 . 36 . HG3 1 1
980 1 2 1 1 39 THR MG . 39 . HG2# 1 1
981 1 1 1 1 36 GLN HA . 36 . HA 1 1
981 1 2 1 1 40 PHE QD . 40 . HD1 1 1
982 1 1 1 1 36 GLN HA . 36 . HA 1 1
982 1 2 1 1 40 PHE QE . 40 . HE1 1 1
983 1 1 1 1 36 GLN HA . 36 . HA 1 1
983 1 2 1 1 40 PHE H . 40 . H 1 1
984 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
984 1 2 1 1 40 PHE QD . 40 . HD1 1 1
985 1 1 1 1 36 GLN HB3 . 36 . HB3 1 1
985 1 2 1 1 40 PHE QD . 40 . HD1 1 1
986 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
986 1 2 1 1 40 PHE QD . 40 . HD1 1 1
987 1 1 1 1 36 GLN HG3 . 36 . HG3 1 1
987 1 2 1 1 40 PHE QD . 40 . HD1 1 1
988 1 1 1 1 37 MET HA . 37 . HA 1 1
988 1 2 1 1 41 VAL HB . 41 . HB 1 1
989 1 1 1 1 37 MET HA . 37 . HA 1 1
989 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
990 1 1 1 1 37 MET HA . 37 . HA 1 1
990 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
991 1 1 1 1 37 MET HA . 37 . HA 1 1
991 1 2 1 1 41 VAL H . 41 . H 1 1
992 1 1 1 1 37 MET ME . 37 . HE# 1 1
992 1 2 1 1 41 VAL HB . 41 . HB 1 1
993 1 1 1 1 37 MET ME . 37 . HE# 1 1
993 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
994 1 1 1 1 37 MET HB3 . 37 . HB3 1 1
994 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
995 1 1 1 1 38 ASN HA . 38 . HA 1 1
995 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
996 1 1 1 1 38 ASN HA . 38 . HA 1 1
996 1 2 1 1 42 LEU HB3 . 42 . HB3 1 1
997 1 1 1 1 38 ASN HA . 38 . HA 1 1
997 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
998 1 1 1 1 38 ASN HA . 38 . HA 1 1
998 1 2 1 1 42 LEU HG . 42 . HG 1 1
999 1 1 1 1 38 ASN HA . 38 . HA 1 1
999 1 2 1 1 42 LEU H . 42 . H 1 1
1000 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
1000 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
1001 1 1 1 1 41 VAL H . 41 . H 1 1
1001 1 2 1 1 43 SER H . 43 . H 1 1
1002 1 1 1 1 41 VAL HA . 41 . HA 1 1
1002 1 2 1 1 44 ASP HB3 . 44 . HB3 1 1
1003 1 1 1 1 41 VAL HA . 41 . HA 1 1
1003 1 2 1 1 44 ASP H . 44 . H 1 1
1004 1 1 1 1 42 LEU HA . 42 . HA 1 1
1004 1 2 1 1 44 ASP H . 44 . H 1 1
1005 1 1 1 1 42 LEU HA . 42 . HA 1 1
1005 1 2 1 1 47 VAL QG . 47 . HG2# 1 1
1006 1 1 1 1 42 LEU QD . 42 . HD2# 1 1
1006 1 2 1 1 47 VAL QG . 47 . HG2# 1 1
1007 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
1007 1 2 1 1 47 VAL HB . 47 . HB 1 1
1008 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
1008 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
1009 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
1009 1 2 1 1 47 VAL H . 47 . H 1 1
1010 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1010 1 2 1 1 47 VAL HB . 47 . HB 1 1
1011 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1011 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
1012 1 1 1 1 44 ASP H . 44 . H 1 1
1012 1 2 1 1 47 VAL HB . 47 . HB 1 1
1013 1 1 1 1 44 ASP H . 44 . H 1 1
1013 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
1014 1 1 1 1 44 ASP H . 44 . H 1 1
1014 1 2 1 1 47 VAL H . 47 . H 1 1
1015 1 1 1 1 45 PRO HA . 45 . HA 1 1
1015 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
1016 1 1 1 1 45 PRO HA . 45 . HA 1 1
1016 1 2 1 1 48 SER QB . 48 . HB# 1 1
1017 1 1 1 1 45 PRO HA . 45 . HA 1 1
1017 1 2 1 1 48 SER H . 48 . H 1 1
1018 1 1 1 1 45 PRO HB3 . 45 . HB3 1 1
1018 1 2 1 1 48 SER QB . 48 . HB# 1 1
1019 1 1 1 1 45 PRO HA . 45 . HA 1 1
1019 1 2 1 1 49 ARG H . 49 . H 1 1
1020 1 1 1 1 46 GLY H . 46 . H 1 1
1020 1 2 1 1 48 SER H . 48 . H 1 1
1021 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1021 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
1022 1 1 1 1 46 GLY HA3 . 46 . HA3 1 1
1022 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
1023 1 1 1 1 46 GLY HA3 . 46 . HA3 1 1
1023 1 2 1 1 49 ARG HB3 . 49 . HB3 1 1
1024 1 1 1 1 47 VAL HA . 47 . HA 1 1
1024 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1025 1 1 1 1 47 VAL HA . 47 . HA 1 1
1025 1 2 1 1 50 LEU HB3 . 50 . HB3 1 1
1026 1 1 1 1 47 VAL HA . 47 . HA 1 1
1026 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
1027 1 1 1 1 47 VAL HA . 47 . HA 1 1
1027 1 2 1 1 50 LEU H . 50 . H 1 1
1028 1 1 1 1 48 SER HA . 48 . HA 1 1
1028 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1029 1 1 1 1 48 SER HA . 48 . HA 1 1
1029 1 2 1 1 51 LEU HB3 . 51 . HB3 1 1
1030 1 1 1 1 48 SER HA . 48 . HA 1 1
1030 1 2 1 1 51 LEU QD . 51 . HD2# 1 1
1031 1 1 1 1 48 SER HA . 48 . HA 1 1
1031 1 2 1 1 51 LEU H . 51 . H 1 1
1032 1 1 1 1 48 SER QB . 48 . HB# 1 1
1032 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1033 1 1 1 1 48 SER QB . 48 . HB# 1 1
1033 1 2 1 1 51 LEU QD . 51 . HD2# 1 1
1034 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1034 1 2 1 1 49 ARG QD . 49 . HD# 1 1
1035 1 1 1 1 49 ARG HA . 49 . HA 1 1
1035 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
1036 1 1 1 1 49 ARG HA . 49 . HA 1 1
1036 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1037 1 1 1 1 48 SER QB . 48 . HB# 1 1
1037 1 2 1 1 50 LEU H . 50 . H 1 1
1038 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1038 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1039 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1039 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
1040 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1040 1 2 1 1 54 ARG HD3 . 54 . HD3 1 1
1041 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1041 1 2 1 1 54 ARG H . 54 . H 1 1
1042 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1042 1 2 1 1 55 PHE QD . 55 . HD1 1 1
1043 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1043 1 2 1 1 55 PHE QE . 55 . HE1 1 1
1044 1 1 1 1 51 LEU QD . 51 . HD1# 1 1
1044 1 2 1 1 54 ARG H . 54 . H 1 1
1045 1 1 1 1 51 LEU HA . 51 . HA 1 1
1045 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
1046 1 1 1 1 51 LEU HA . 51 . HA 1 1
1046 1 2 1 1 55 PHE QD . 55 . HD1 1 1
1047 1 1 1 1 51 LEU HA . 51 . HA 1 1
1047 1 2 1 1 55 PHE QE . 55 . HE1 1 1
1048 1 1 1 1 51 LEU HA . 51 . HA 1 1
1048 1 2 1 1 55 PHE H . 55 . H 1 1
1049 1 1 1 1 51 LEU HB3 . 51 . HB3 1 1
1049 1 2 1 1 55 PHE QD . 55 . HD1 1 1
1050 1 1 1 1 51 LEU QD . 51 . HD1# 1 1
1050 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
1051 1 1 1 1 51 LEU QD . 51 . HD1# 1 1
1051 1 2 1 1 55 PHE HB3 . 55 . HB3 1 1
1052 1 1 1 1 51 LEU QD . 51 . HD1# 1 1
1052 1 2 1 1 55 PHE QD . 55 . HD2 1 1
1053 1 1 1 1 51 LEU QD . 51 . HD1# 1 1
1053 1 2 1 1 55 PHE QE . 55 . HE2 1 1
1054 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
1054 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1055 1 1 1 1 55 PHE HB3 . 55 . HB3 1 1
1055 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1056 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1056 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1057 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1057 1 2 1 1 59 SER HB3 . 59 . HB3 1 1
1058 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1058 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1059 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1059 1 2 1 1 62 VAL HB . 62 . HB 1 1
1060 1 1 1 1 61 SER HA . 61 . HA 1 1
1060 1 2 1 1 63 ASP H . 63 . H 1 1
1061 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
1061 1 2 1 1 63 ASP H . 63 . H 1 1
1062 1 1 1 1 61 SER HA . 61 . HA 1 1
1062 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1063 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
1063 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1064 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
1064 1 2 1 1 64 THR H . 64 . H 1 1
1065 1 1 1 1 61 SER HB3 . 61 . HB3 1 1
1065 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1066 1 1 1 1 62 VAL HA . 62 . HA 1 1
1066 1 2 1 1 64 THR H . 64 . H 1 1
1067 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1067 1 2 1 1 64 THR H . 64 . H 1 1
1068 1 1 1 1 62 VAL HA . 62 . HA 1 1
1068 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
1069 1 1 1 1 62 VAL HA . 62 . HA 1 1
1069 1 2 1 1 67 GLY HA3 . 67 . HA3 1 1
1070 1 1 1 1 62 VAL HA . 62 . HA 1 1
1070 1 2 1 1 67 GLY H . 67 . H 1 1
1071 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1071 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
1072 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1072 1 2 1 1 67 GLY HA3 . 67 . HA3 1 1
1073 1 1 1 1 63 ASP HA . 63 . HA 1 1
1073 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
1074 1 1 1 1 63 ASP HA . 63 . HA 1 1
1074 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
1075 1 1 1 1 64 THR HA . 64 . HA 1 1
1075 1 2 1 1 66 GLU H . 66 . H 1 1
1076 1 1 1 1 64 THR HB . 64 . HB 1 1
1076 1 2 1 1 66 GLU H . 66 . H 1 1
1077 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1077 1 2 1 1 66 GLU H . 66 . H 1 1
1078 1 1 1 1 64 THR H . 64 . H 1 1
1078 1 2 1 1 67 GLY HA3 . 67 . HA3 1 1
1079 1 1 1 1 64 THR H . 64 . H 1 1
1079 1 2 1 1 67 GLY H . 67 . H 1 1
1080 1 1 1 1 64 THR HA . 64 . HA 1 1
1080 1 2 1 1 68 GLN HB3 . 68 . HB3 1 1
1081 1 1 1 1 64 THR H . 64 . H 1 1
1081 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1082 1 1 1 1 64 THR H . 64 . H 1 1
1082 1 2 1 1 68 GLN H . 68 . H 1 1
1083 1 1 1 1 65 PRO HA . 65 . HA 1 1
1083 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
1084 1 1 1 1 65 PRO HA . 65 . HA 1 1
1084 1 2 1 1 68 GLN HB3 . 68 . HB3 1 1
1085 1 1 1 1 65 PRO HA . 65 . HA 1 1
1085 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1086 1 1 1 1 65 PRO HA . 65 . HA 1 1
1086 1 2 1 1 68 GLN H . 68 . H 1 1
1087 1 1 1 1 66 GLU HA . 66 . HA 1 1
1087 1 2 1 1 68 GLN H . 68 . H 1 1
1088 1 1 1 1 66 GLU H . 66 . H 1 1
1088 1 2 1 1 68 GLN H . 68 . H 1 1
1089 1 1 1 1 66 GLU HA . 66 . HA 1 1
1089 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
1090 1 1 1 1 67 GLY H . 67 . H 1 1
1090 1 2 1 1 69 GLU H . 69 . H 1 1
1091 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
1091 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1092 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
1092 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1093 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
1093 1 2 1 1 70 LEU H . 70 . H 1 1
1094 1 1 1 1 67 GLY HA3 . 67 . HA3 1 1
1094 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1095 1 1 1 1 67 GLY HA3 . 67 . HA3 1 1
1095 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1096 1 1 1 1 68 GLN HA . 68 . HA 1 1
1096 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1097 1 1 1 1 68 GLN HA . 68 . HA 1 1
1097 1 2 1 1 71 ALA H . 71 . H 1 1
1098 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1098 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1099 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1099 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1100 1 1 1 1 68 GLN HG3 . 68 . HG3 1 1
1100 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1101 1 1 1 1 68 GLN H . 68 . H 1 1
1101 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1102 1 1 1 1 69 GLU H . 69 . H 1 1
1102 1 2 1 1 71 ALA H . 71 . H 1 1
1103 1 1 1 1 69 GLU HA . 69 . HA 1 1
1103 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
1104 1 1 1 1 70 LEU HA . 70 . HA 1 1
1104 1 2 1 1 73 ARG HB3 . 73 . HB3 1 1
1105 1 1 1 1 70 LEU HA . 70 . HA 1 1
1105 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
1106 1 1 1 1 70 LEU HA . 70 . HA 1 1
1106 1 2 1 1 73 ARG HD3 . 73 . HD3 1 1
1107 1 1 1 1 70 LEU HA . 70 . HA 1 1
1107 1 2 1 1 73 ARG HG3 . 73 . HG3 1 1
1108 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1108 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
1109 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1109 1 2 1 1 73 ARG HB3 . 73 . HB3 1 1
1110 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1110 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
1111 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1111 1 2 1 1 73 ARG HD3 . 73 . HD3 1 1
1112 1 1 1 1 70 LEU HA . 70 . HA 1 1
1112 1 2 1 1 74 TYR QD . 74 . HD1 1 1
1113 1 1 1 1 70 LEU HA . 70 . HA 1 1
1113 1 2 1 1 74 TYR QE . 74 . HE1 1 1
1114 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1114 1 2 1 1 74 TYR QD . 74 . HD1 1 1
1115 1 1 1 1 70 LEU QB . 70 . HB3 1 1
1115 1 2 1 1 74 TYR QE . 74 . HE1 1 1
1116 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1116 1 2 1 1 74 TYR QD . 74 . HD1 1 1
1117 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1117 1 2 1 1 74 TYR QE . 74 . HE1 1 1
1118 1 1 1 1 71 ALA H . 71 . H 1 1
1118 1 2 1 1 73 ARG HB3 . 73 . HB3 1 1
1119 1 1 1 1 71 ALA HA . 71 . HA 1 1
1119 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1120 1 1 1 1 71 ALA HA . 71 . HA 1 1
1120 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
1121 1 1 1 1 71 ALA HA . 71 . HA 1 1
1121 1 2 1 1 76 VAL HB . 76 . HB 1 1
1122 1 1 1 1 71 ALA HA . 71 . HA 1 1
1122 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1123 1 1 1 1 71 ALA HA . 71 . HA 1 1
1123 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1124 1 1 1 1 71 ALA HA . 71 . HA 1 1
1124 1 2 1 1 76 VAL H . 76 . H 1 1
1125 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1125 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1126 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1126 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1127 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1127 1 2 1 1 76 VAL H . 76 . H 1 1
1128 1 1 1 1 69 GLU HA . 69 . HA 1 1
1128 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1129 1 1 1 1 72 ARG HA . 72 . HA 1 1
1129 1 2 1 1 75 ARG H . 75 . H 1 1
1130 1 1 1 1 74 TYR HA . 74 . HA 1 1
1130 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1131 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
1131 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1132 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
1132 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1133 1 1 1 1 74 TYR HB3 . 74 . HB3 1 1
1133 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1134 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1134 1 2 1 1 78 GLY H . 78 . H 1 1
1135 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1135 1 2 1 1 78 GLY H . 78 . H 1 1
1136 1 1 1 1 76 VAL HB . 76 . HB 1 1
1136 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1137 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1137 1 2 1 1 81 THR HB . 81 . HB 1 1
1138 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1138 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1139 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1139 1 2 1 1 81 THR H . 81 . H 1 1
1140 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1140 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1141 1 1 1 1 79 THR MG . 79 . HG2# 1 1
1141 1 2 1 1 81 THR H . 81 . H 1 1
1142 1 1 1 1 80 PRO HB2 . 80 . HB3 1 1
1142 1 2 1 1 82 PHE QE . 82 . HE2 1 1
1143 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1143 1 2 1 1 83 VAL QG . 83 . HG2# 1 1
1144 1 1 1 1 83 VAL QG . 83 . HG1# 1 1
1144 1 2 1 1 85 LEU HG . 85 . HG 1 1
1145 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
1145 1 2 1 1 86 VAL QG . 86 . HG# 1 1
1146 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1146 1 2 1 1 88 LYS HB3 . 88 . HB3 1 1
1147 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1147 1 2 1 1 88 LYS H . 88 . H 1 1
1148 1 1 1 1 87 PRO HA . 87 . HA 1 1
1148 1 2 1 1 91 ALA H . 91 . H 1 1
1149 1 1 1 1 87 PRO HA . 87 . HA 1 1
1149 1 2 1 1 92 TRP HA . 92 . HA 1 1
1150 1 1 1 1 87 PRO HA . 87 . HA 1 1
1150 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1151 1 1 1 1 87 PRO HD2 . 87 . HD2 1 1
1151 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1152 1 1 1 1 87 PRO HG3 . 87 . HG3 1 1
1152 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1153 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1153 1 2 1 1 88 LYS QD . 88 . HD# 1 1
1154 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1154 1 2 1 1 88 LYS QE . 88 . HE# 1 1
1155 1 1 1 1 88 LYS HA . 88 . HA 1 1
1155 1 2 1 1 90 GLY H . 90 . H 1 1
1156 1 1 1 1 88 LYS H . 88 . H 1 1
1156 1 2 1 1 91 ALA H . 91 . H 1 1
1157 1 1 1 1 88 LYS H . 88 . H 1 1
1157 1 2 1 1 92 TRP HA . 92 . HA 1 1
1158 1 1 1 1 88 LYS HB3 . 88 . HB3 1 1
1158 1 2 1 1 93 GLU H . 93 . H 1 1
1159 1 1 1 1 88 LYS H . 88 . H 1 1
1159 1 2 1 1 93 GLU H . 93 . H 1 1
1160 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1160 1 2 1 1 91 ALA H . 91 . H 1 1
1161 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1161 1 2 1 1 93 GLU HA . 93 . HA 1 1
1162 1 1 1 1 93 GLU HG3 . 93 . HG3 1 1
1162 1 2 1 1 95 VAL HA . 95 . HA 1 1
1163 1 1 1 1 94 GLU HA . 94 . HA 1 1
1163 1 2 1 1 96 GLY H . 96 . H 1 1
1164 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1164 1 2 1 1 96 GLY H . 96 . H 1 1
1165 1 1 1 1 94 GLU HG3 . 94 . HG3 1 1
1165 1 2 1 1 96 GLY H . 96 . H 1 1
1166 1 1 1 1 94 GLU HG3 . 94 . HG3 1 1
1166 1 2 1 1 97 ARG HE . 97 . HE 1 1
1167 1 1 1 1 94 GLU HG3 . 94 . HG3 1 1
1167 1 2 1 1 97 ARG H . 97 . H 1 1
1168 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1
1168 1 2 1 1 106 GLU H . 106 . H 1 1
1169 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1
1169 1 2 1 1 107 PHE HA . 107 . HA 1 1
1170 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1170 1 2 1 1 106 GLU H . 106 . H 1 1
1171 1 1 1 1 103 PRO HB3 . 103 . HB3 1 1
1171 1 2 1 1 106 GLU H . 106 . H 1 1
1172 1 1 1 1 103 PRO HD2 . 103 . HD2 1 1
1172 1 2 1 1 106 GLU QG . 106 . HG# 1 1
1173 1 1 1 1 104 ARG HA . 104 . HA 1 1
1173 1 2 1 1 107 PHE QB . 107 . HB# 1 1
1174 1 1 1 1 104 ARG HA . 104 . HA 1 1
1174 1 2 1 1 107 PHE H . 107 . H 1 1
1175 1 1 1 1 104 ARG HA . 104 . HA 1 1
1175 1 2 1 1 108 LEU H . 108 . H 1 1
1176 1 1 1 1 104 ARG HD2 . 104 . HD2 1 1
1176 1 2 1 1 108 LEU QD . 108 . HD1# 1 1
1177 1 1 1 1 104 ARG HD3 . 104 . HD3 1 1
1177 1 2 1 1 108 LEU QD . 108 . HD1# 1 1
1178 1 1 1 1 105 ALA HA . 105 . HA 1 1
1178 1 2 1 1 108 LEU QB . 108 . HB# 1 1
1179 1 1 1 1 105 ALA HA . 105 . HA 1 1
1179 1 2 1 1 108 LEU QD . 108 . HD1# 1 1
1180 1 1 1 1 105 ALA HA . 105 . HA 1 1
1180 1 2 1 1 108 LEU H . 108 . H 1 1
1181 1 1 1 1 106 GLU H . 106 . H 1 1
1181 1 2 1 1 108 LEU H . 108 . H 1 1
1182 1 1 1 1 106 GLU HA . 106 . HA 1 1
1182 1 2 1 1 109 LYS HB2 . 109 . HB2 1 1
1183 1 1 1 1 106 GLU HA . 106 . HA 1 1
1183 1 2 1 1 109 LYS H . 109 . H 1 1
1184 1 1 1 1 107 PHE HA . 107 . HA 1 1
1184 1 2 1 1 110 GLU QB . 110 . HB# 1 1
1185 1 1 1 1 107 PHE QD . 107 . HD2 1 1
1185 1 2 1 1 111 LEU QB . 111 . HB3 1 1
1186 1 1 1 1 107 PHE QD . 107 . HD2 1 1
1186 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1187 1 1 1 1 107 PHE QE . 107 . HE2 1 1
1187 1 2 1 1 111 LEU QB . 111 . HB3 1 1
1188 1 1 1 1 107 PHE QE . 107 . HE2 1 1
1188 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1189 1 1 1 1 108 LEU HA . 108 . HA 1 1
1189 1 2 1 1 111 LEU QB . 111 . HB2 1 1
1190 1 1 1 1 108 LEU HA . 108 . HA 1 1
1190 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1191 1 1 1 1 108 LEU QD . 108 . HD2# 1 1
1191 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1192 1 1 1 1 106 GLU QG . 106 . HG# 1 1
1192 1 2 1 1 109 LYS QE . 109 . HE# 1 1
1193 1 1 1 1 110 GLU HA . 110 . HA 1 1
1193 1 2 1 1 113 GLN H . 113 . H 1 1
1194 1 1 1 1 108 LEU QD . 108 . HD# 1 1
1194 1 2 1 1 111 LEU H . 111 . H 1 1
1195 1 1 1 1 111 LEU QB . 111 . HB3 1 1
1195 1 2 1 1 113 GLN H . 113 . H 1 1
1196 1 1 1 1 111 LEU HA . 111 . HA 1 1
1196 1 2 1 1 114 VAL HB . 114 . HB 1 1
1197 1 1 1 1 111 LEU HA . 111 . HA 1 1
1197 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1198 1 1 1 1 111 LEU HA . 111 . HA 1 1
1198 1 2 1 1 114 VAL H . 114 . H 1 1
1199 1 1 1 1 112 ARG HA . 112 . HA 1 1
1199 1 2 1 1 115 CYS HB2 . 115 . HB2 1 1
1200 1 1 1 1 112 ARG HA . 112 . HA 1 1
1200 1 2 1 1 115 CYS HB3 . 115 . HB3 1 1
1201 1 1 1 1 112 ARG HA . 112 . HA 1 1
1201 1 2 1 1 115 CYS H . 115 . H 1 1
1202 1 1 1 1 113 GLN HA . 113 . HA 1 1
1202 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1203 1 1 1 1 113 GLN HA . 113 . HA 1 1
1203 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
1204 1 1 1 1 113 GLN HG2 . 113 . HG2 1 1
1204 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1205 1 1 1 1 113 GLN HG3 . 113 . HG3 1 1
1205 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1206 1 1 1 1 113 GLN HA . 113 . HA 1 1
1206 1 2 1 1 117 LYS H . 117 . H 1 1
1207 1 1 1 1 114 VAL HA . 114 . HA 1 1
1207 1 2 1 1 117 LYS HA . 117 . HA 1 1
1208 1 1 1 1 114 VAL HA . 114 . HA 1 1
1208 1 2 1 1 117 LYS QB . 117 . HB# 1 1
1209 1 1 1 1 114 VAL HA . 114 . HA 1 1
1209 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1210 1 1 1 1 114 VAL HA . 114 . HA 1 1
1210 1 2 1 1 117 LYS HG2 . 117 . HG2 1 1
1211 1 1 1 1 114 VAL HA . 114 . HA 1 1
1211 1 2 1 1 117 LYS HG3 . 117 . HG3 1 1
1212 1 1 1 1 114 VAL HA . 114 . HA 1 1
1212 1 2 1 1 117 LYS H . 117 . H 1 1
1213 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1213 1 2 1 1 117 LYS QB . 117 . HB# 1 1
1214 1 1 1 1 114 VAL HA . 114 . HA 1 1
1214 1 2 1 1 117 LYS QD . 117 . HD# 1 1
1215 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1215 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1216 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1216 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1217 1 1 1 1 117 LYS HA . 117 . HA 1 1
1217 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1218 1 1 1 1 117 LYS HG3 . 117 . HG3 1 1
1218 1 2 1 1 121 CYS HA . 121 . HA 1 1
1219 1 1 1 1 120 ALA HA . 120 . HA 1 1
1219 1 2 1 1 123 GLU QG . 123 . HG# 1 1
1220 1 1 1 1 117 LYS QB . 117 . HB# 1 1
1220 1 2 1 1 121 CYS HA . 121 . HA 1 1
1221 1 1 1 1 117 LYS HA . 117 . HA 1 1
1221 1 2 1 1 121 CYS QB . 121 . HB# 1 1
1222 1 1 1 1 118 GLY HA3 . 118 . HA3 1 1
1222 1 2 1 1 121 CYS QB . 121 . HB# 1 1
1223 1 1 1 1 3 LEU HB3 . 3 . HB3 1 1
1223 1 2 1 1 43 SER HA . 43 . HA 1 1
1224 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
1224 1 2 1 1 48 SER HA . 48 . HA 1 1
1225 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
1225 1 2 1 1 48 SER QB . 48 . HB# 1 1
1226 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
1226 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1227 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
1227 1 2 1 1 51 LEU HB3 . 51 . HB3 1 1
1228 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
1228 1 2 1 1 51 LEU HG . 51 . HG 1 1
1229 1 1 1 1 3 LEU HA . 3 . HA 1 1
1229 1 2 1 1 52 GLU QB . 52 . HB# 1 1
1230 1 1 1 1 3 LEU HA . 3 . HA 1 1
1230 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1231 1 1 1 1 3 LEU HA . 3 . HA 1 1
1231 1 2 1 1 52 GLU HG3 . 52 . HG3 1 1
1232 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
1232 1 2 1 1 52 GLU HA . 52 . HA 1 1
1233 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
1233 1 2 1 1 52 GLU HG3 . 52 . HG3 1 1
1234 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
1234 1 2 1 1 52 GLU H . 52 . H 1 1
1235 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
1235 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1236 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
1236 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1237 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
1237 1 2 1 1 23 MET ME . 23 . HE# 1 1
1238 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
1238 1 2 1 1 23 MET ME . 23 . HE# 1 1
1239 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
1239 1 2 1 1 23 MET ME . 23 . HE# 1 1
1240 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
1240 1 2 1 1 25 TYR HD1 . 25 . HD1 1 1
1241 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
1241 1 2 1 1 25 TYR QE . 25 . HE# 1 1
1242 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
1242 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1243 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
1243 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
1244 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
1244 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1245 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
1245 1 2 1 1 42 LEU HB3 . 42 . HB3 1 1
1246 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
1246 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
1247 1 1 1 1 5 TRP HA . 5 . HA 1 1
1247 1 2 1 1 57 VAL HB . 57 . HB 1 1
1248 1 1 1 1 5 TRP HA . 5 . HA 1 1
1248 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1249 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
1249 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1250 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
1250 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1251 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1251 1 2 1 1 57 VAL HB . 57 . HB 1 1
1252 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1252 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1253 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
1253 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1254 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
1254 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1255 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
1255 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1256 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
1256 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1257 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
1257 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1258 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
1258 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1259 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
1259 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1260 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
1260 1 2 1 1 57 VAL HB . 57 . HB 1 1
1261 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
1261 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1262 1 1 1 1 5 TRP HA . 5 . HA 1 1
1262 1 2 1 1 58 ALA HA . 58 . HA 1 1
1263 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
1263 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1264 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
1264 1 2 1 1 59 SER HB3 . 59 . HB3 1 1
1265 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
1265 1 2 1 1 59 SER H . 59 . H 1 1
1266 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
1266 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1267 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
1267 1 2 1 1 59 SER HB3 . 59 . HB3 1 1
1268 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
1268 1 2 1 1 59 SER H . 59 . H 1 1
1269 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
1269 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1270 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
1270 1 2 1 1 59 SER HB3 . 59 . HB3 1 1
1271 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
1271 1 2 1 1 59 SER H . 59 . H 1 1
1272 1 1 1 1 6 TYR HD2 . 6 . HD1 1 1
1272 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
1273 1 1 1 1 6 TYR HD2 . 6 . HD1 1 1
1273 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
1274 1 1 1 1 6 TYR HE2 . 6 . HE1 1 1
1274 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
1275 1 1 1 1 6 TYR HD2 . 6 . HD1 1 1
1275 1 2 1 1 56 VAL HA . 56 . HA 1 1
1276 1 1 1 1 6 TYR HD2 . 6 . HD1 1 1
1276 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1277 1 1 1 1 6 TYR HE2 . 6 . HE1 1 1
1277 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1278 1 1 1 1 6 TYR H . 6 . H 1 1
1278 1 2 1 1 57 VAL HB . 57 . HB 1 1
1279 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
1279 1 2 1 1 58 ALA HA . 58 . HA 1 1
1280 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
1280 1 2 1 1 58 ALA HA . 58 . HA 1 1
1281 1 1 1 1 6 TYR HD2 . 6 . HD1 1 1
1281 1 2 1 1 58 ALA HA . 58 . HA 1 1
1282 1 1 1 1 6 TYR H . 6 . H 1 1
1282 1 2 1 1 59 SER H . 59 . H 1 1
1283 1 1 1 1 8 TYR HE1 . 8 . HE1 1 1
1283 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1284 1 1 1 1 8 TYR HA . 8 . HA 1 1
1284 1 2 1 1 24 VAL MG2 . 24 . HG1# 1 1
1285 1 1 1 1 8 TYR HA . 8 . HA 1 1
1285 1 2 1 1 24 VAL MG1 . 24 . HG2# 1 1
1286 1 1 1 1 8 TYR HD1 . 8 . HD1 1 1
1286 1 2 1 1 24 VAL MG2 . 24 . HG1# 1 1
1287 1 1 1 1 8 TYR HD1 . 8 . HD1 1 1
1287 1 2 1 1 24 VAL MG1 . 24 . HG2# 1 1
1288 1 1 1 1 8 TYR HE1 . 8 . HE1 1 1
1288 1 2 1 1 24 VAL MG2 . 24 . HG1# 1 1
1289 1 1 1 1 8 TYR HE1 . 8 . HE1 1 1
1289 1 2 1 1 24 VAL MG1 . 24 . HG2# 1 1
1290 1 1 1 1 8 TYR HA . 8 . HA 1 1
1290 1 2 1 1 58 ALA HA . 58 . HA 1 1
1291 1 1 1 1 8 TYR HA . 8 . HA 1 1
1291 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1292 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
1292 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1293 1 1 1 1 8 TYR HD1 . 8 . HD1 1 1
1293 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1294 1 1 1 1 8 TYR HE1 . 8 . HE1 1 1
1294 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1295 1 1 1 1 8 TYR H . 8 . H 1 1
1295 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1296 1 1 1 1 8 TYR HA . 8 . HA 1 1
1296 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1297 1 1 1 1 8 TYR HA . 8 . HA 1 1
1297 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1298 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
1298 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1299 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
1299 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1300 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
1300 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1301 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
1301 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1302 1 1 1 1 8 TYR HD1 . 8 . HD1 1 1
1302 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1303 1 1 1 1 8 TYR HD1 . 8 . HD1 1 1
1303 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1304 1 1 1 1 8 TYR H . 8 . H 1 1
1304 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1305 1 1 1 1 8 TYR HA . 8 . HA 1 1
1305 1 2 1 1 70 LEU QD . 70 . HD2# 1 1
1306 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
1306 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1307 1 1 1 1 8 TYR HD1 . 8 . HD1 1 1
1307 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1308 1 1 1 1 8 TYR HD2 . 8 . HD2 1 1
1308 1 2 1 1 70 LEU QD . 70 . HD2# 1 1
1309 1 1 1 1 8 TYR HE1 . 8 . HE1 1 1
1309 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1310 1 1 1 1 8 TYR HE2 . 8 . HE2 1 1
1310 1 2 1 1 70 LEU QD . 70 . HD2# 1 1
1311 1 1 1 1 8 TYR HE1 . 8 . HE1 1 1
1311 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
1312 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1312 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1313 1 1 1 1 11 ALA HA . 11 . HA 1 1
1313 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1314 1 1 1 1 11 ALA HA . 11 . HA 1 1
1314 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1315 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1315 1 2 1 1 56 VAL HB . 56 . HB 1 1
1316 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1316 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1317 1 1 1 1 11 ALA HA . 11 . HA 1 1
1317 1 2 1 1 58 ALA HA . 58 . HA 1 1
1318 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1318 1 2 1 1 58 ALA HA . 58 . HA 1 1
1319 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1319 1 2 1 1 58 ALA H . 58 . H 1 1
1320 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1320 1 2 1 1 59 SER H . 59 . H 1 1
1321 1 1 1 1 12 LEU HA . 12 . HA 1 1
1321 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
1322 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1322 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1323 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1323 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
1324 1 1 1 1 12 LEU H . 12 . H 1 1
1324 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
1325 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1325 1 2 1 1 24 VAL MG2 . 24 . HG1# 1 1
1326 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1326 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1327 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1327 1 2 1 1 85 LEU QD . 85 . HD2# 1 1
1328 1 1 1 1 12 LEU HA . 12 . HA 1 1
1328 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1329 1 1 1 1 12 LEU HA . 12 . HA 1 1
1329 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1330 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1330 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1331 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1331 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1332 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1332 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1333 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
1333 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1334 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
1334 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1335 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
1335 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1336 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1336 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1337 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1337 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1338 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1338 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1339 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1339 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1340 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1340 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1341 1 1 1 1 14 LEU HA . 14 . HA 1 1
1341 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1342 1 1 1 1 14 LEU HA . 14 . HA 1 1
1342 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1343 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1343 1 2 1 1 56 VAL HA . 56 . HA 1 1
1344 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1344 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1345 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1345 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1346 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
1346 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1347 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
1347 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1348 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
1348 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1349 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
1349 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1350 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1350 1 2 1 1 21 MET H . 21 . H 1 1
1351 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1351 1 2 1 1 22 VAL HA . 22 . HA 1 1
1352 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1352 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
1353 1 1 1 1 15 ALA H . 15 . H 1 1
1353 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
1354 1 1 1 1 15 ALA H . 15 . H 1 1
1354 1 2 1 1 22 VAL QG . 22 . HG# 1 1
1355 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1355 1 2 1 1 55 PHE HA . 55 . HA 1 1
1356 1 1 1 1 15 ALA HA . 15 . HA 1 1
1356 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1357 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1357 1 2 1 1 56 VAL HA . 56 . HA 1 1
1358 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1358 1 2 1 1 56 VAL HB . 56 . HB 1 1
1359 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1359 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1360 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1360 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1361 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1361 1 2 1 1 56 VAL H . 56 . H 1 1
1362 1 1 1 1 15 ALA H . 15 . H 1 1
1362 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1363 1 1 1 1 15 ALA H . 15 . H 1 1
1363 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1364 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1364 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1365 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1365 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1366 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1366 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1367 1 1 1 1 16 GLN H . 16 . H 1 1
1367 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
1368 1 1 1 1 16 GLN HA . 16 . HA 1 1
1368 1 2 1 1 87 PRO HB2 . 87 . HB2 1 1
1369 1 1 1 1 16 GLN HA . 16 . HA 1 1
1369 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1370 1 1 1 1 16 GLN HA . 16 . HA 1 1
1370 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1371 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
1371 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1372 1 1 1 1 16 GLN HB3 . 16 . HB3 1 1
1372 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1373 1 1 1 1 16 GLN HB3 . 16 . HB3 1 1
1373 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1374 1 1 1 1 16 GLN QG . 16 . HG# 1 1
1374 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1375 1 1 1 1 16 GLN QG . 16 . HG# 1 1
1375 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1376 1 1 1 1 16 GLN H . 16 . H 1 1
1376 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1377 1 1 1 1 16 GLN H . 16 . H 1 1
1377 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1378 1 1 1 1 19 GLY QA . 19 . HA# 1 1
1378 1 2 1 1 87 PRO HB3 . 87 . HB3 1 1
1379 1 1 1 1 19 GLY QA . 19 . HA# 1 1
1379 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
1380 1 1 1 1 19 GLY QA . 19 . HA# 1 1
1380 1 2 1 1 87 PRO HG3 . 87 . HG3 1 1
1381 1 1 1 1 20 ARG HA . 20 . HA 1 1
1381 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
1382 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
1382 1 2 1 1 55 PHE HA . 55 . HA 1 1
1383 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
1383 1 2 1 1 55 PHE HA . 55 . HA 1 1
1384 1 1 1 1 20 ARG HA . 20 . HA 1 1
1384 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1385 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
1385 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1386 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
1386 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1387 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
1387 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1388 1 1 1 1 20 ARG HD3 . 20 . HD3 1 1
1388 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1389 1 1 1 1 20 ARG H . 20 . H 1 1
1389 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1390 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
1390 1 2 1 1 55 PHE HA . 55 . HA 1 1
1391 1 1 1 1 21 MET HB3 . 21 . HB3 1 1
1391 1 2 1 1 55 PHE HA . 55 . HA 1 1
1392 1 1 1 1 21 MET HB3 . 21 . HB3 1 1
1392 1 2 1 1 55 PHE QD . 55 . HD2 1 1
1393 1 1 1 1 21 MET HB3 . 21 . HB3 1 1
1393 1 2 1 1 55 PHE QE . 55 . HE2 1 1
1394 1 1 1 1 21 MET ME . 21 . HE# 1 1
1394 1 2 1 1 55 PHE QD . 55 . HD2 1 1
1395 1 1 1 1 21 MET ME . 21 . HE# 1 1
1395 1 2 1 1 55 PHE QE . 55 . HE2 1 1
1396 1 1 1 1 21 MET H . 21 . H 1 1
1396 1 2 1 1 55 PHE HA . 55 . HA 1 1
1397 1 1 1 1 21 MET ME . 21 . HE# 1 1
1397 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1398 1 1 1 1 21 MET ME . 21 . HE# 1 1
1398 1 2 1 1 84 PHE QD . 84 . HD2 1 1
1399 1 1 1 1 21 MET HA . 21 . HA 1 1
1399 1 2 1 1 86 VAL HA . 86 . HA 1 1
1400 1 1 1 1 21 MET HA . 21 . HA 1 1
1400 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1401 1 1 1 1 21 MET HB3 . 21 . HB3 1 1
1401 1 2 1 1 86 VAL HA . 86 . HA 1 1
1402 1 1 1 1 21 MET ME . 21 . HE# 1 1
1402 1 2 1 1 86 VAL HA . 86 . HA 1 1
1403 1 1 1 1 21 MET ME . 21 . HE# 1 1
1403 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1404 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
1404 1 2 1 1 86 VAL HA . 86 . HA 1 1
1405 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
1405 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1406 1 1 1 1 21 MET HG3 . 21 . HG3 1 1
1406 1 2 1 1 86 VAL HA . 86 . HA 1 1
1407 1 1 1 1 21 MET HG3 . 21 . HG3 1 1
1407 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1408 1 1 1 1 21 MET HA . 21 . HA 1 1
1408 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
1409 1 1 1 1 21 MET ME . 21 . HE# 1 1
1409 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1410 1 1 1 1 21 MET ME . 21 . HE# 1 1
1410 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1411 1 1 1 1 21 MET ME . 21 . HE# 1 1
1411 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1412 1 1 1 1 21 MET ME . 21 . HE# 1 1
1412 1 2 1 1 115 CYS HA . 115 . HA 1 1
1413 1 1 1 1 21 MET ME . 21 . HE# 1 1
1413 1 2 1 1 115 CYS HB2 . 115 . HB2 1 1
1414 1 1 1 1 21 MET ME . 21 . HE# 1 1
1414 1 2 1 1 115 CYS HB3 . 115 . HB3 1 1
1415 1 1 1 1 21 MET ME . 21 . HE# 1 1
1415 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1416 1 1 1 1 21 MET ME . 21 . HE# 1 1
1416 1 2 1 1 118 GLY HA3 . 118 . HA3 1 1
1417 1 1 1 1 21 MET ME . 21 . HE# 1 1
1417 1 2 1 1 118 GLY H . 118 . H 1 1
1418 1 1 1 1 22 VAL HA . 22 . HA 1 1
1418 1 2 1 1 55 PHE HA . 55 . HA 1 1
1419 1 1 1 1 22 VAL HA . 22 . HA 1 1
1419 1 2 1 1 56 VAL HB . 56 . HB 1 1
1420 1 1 1 1 22 VAL HA . 22 . HA 1 1
1420 1 2 1 1 56 VAL H . 56 . H 1 1
1421 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1421 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1422 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1422 1 2 1 1 56 VAL HB . 56 . HB 1 1
1423 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1423 1 2 1 1 57 VAL HA . 57 . HA 1 1
1424 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1424 1 2 1 1 58 ALA HA . 58 . HA 1 1
1425 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1425 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1426 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1426 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1427 1 1 1 1 22 VAL HB . 22 . HB 1 1
1427 1 2 1 1 84 PHE HA . 84 . HA 1 1
1428 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1428 1 2 1 1 84 PHE HA . 84 . HA 1 1
1429 1 1 1 1 22 VAL HB . 22 . HB 1 1
1429 1 2 1 1 85 LEU H . 85 . H 1 1
1430 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1430 1 2 1 1 85 LEU HB3 . 85 . HB3 1 1
1431 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1431 1 2 1 1 85 LEU H . 85 . H 1 1
1432 1 1 1 1 22 VAL H . 22 . H 1 1
1432 1 2 1 1 85 LEU H . 85 . H 1 1
1433 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1433 1 2 1 1 86 VAL HA . 86 . HA 1 1
1434 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1434 1 2 1 1 86 VAL H . 86 . H 1 1
1435 1 1 1 1 22 VAL H . 22 . H 1 1
1435 1 2 1 1 86 VAL HA . 86 . HA 1 1
1436 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1436 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1437 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1437 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1438 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1438 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1439 1 1 1 1 23 MET ME . 23 . HE# 1 1
1439 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
1440 1 1 1 1 23 MET ME . 23 . HE# 1 1
1440 1 2 1 1 51 LEU QD . 51 . HD1# 1 1
1441 1 1 1 1 23 MET HB2 . 23 . HB3 1 1
1441 1 2 1 1 55 PHE QD . 55 . HD2 1 1
1442 1 1 1 1 23 MET H . 23 . H 1 1
1442 1 2 1 1 55 PHE QD . 55 . HD2 1 1
1443 1 1 1 1 23 MET H . 23 . H 1 1
1443 1 2 1 1 56 VAL H . 56 . H 1 1
1444 1 1 1 1 23 MET ME . 23 . HE# 1 1
1444 1 2 1 1 57 VAL HA . 57 . HA 1 1
1445 1 1 1 1 23 MET ME . 23 . HE# 1 1
1445 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1446 1 1 1 1 23 MET H . 23 . H 1 1
1446 1 2 1 1 57 VAL HA . 57 . HA 1 1
1447 1 1 1 1 23 MET H . 23 . H 1 1
1447 1 2 1 1 58 ALA H . 58 . H 1 1
1448 1 1 1 1 23 MET ME . 23 . HE# 1 1
1448 1 2 1 1 82 PHE QD . 82 . HD2 1 1
1449 1 1 1 1 23 MET HA . 23 . HA 1 1
1449 1 2 1 1 84 PHE HA . 84 . HA 1 1
1450 1 1 1 1 23 MET HA . 23 . HA 1 1
1450 1 2 1 1 84 PHE QD . 84 . HD2 1 1
1451 1 1 1 1 23 MET HA . 23 . HA 1 1
1451 1 2 1 1 85 LEU H . 85 . H 1 1
1452 1 1 1 1 23 MET ME . 23 . HE# 1 1
1452 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1453 1 1 1 1 23 MET ME . 23 . HE# 1 1
1453 1 2 1 1 107 PHE QE . 107 . HE2 1 1
1454 1 1 1 1 24 VAL HA . 24 . HA 1 1
1454 1 2 1 1 58 ALA HA . 58 . HA 1 1
1455 1 1 1 1 24 VAL HA . 24 . HA 1 1
1455 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1456 1 1 1 1 24 VAL HA . 24 . HA 1 1
1456 1 2 1 1 58 ALA H . 58 . H 1 1
1457 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
1457 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1458 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
1458 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1459 1 1 1 1 24 VAL HA . 24 . HA 1 1
1459 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1460 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
1460 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1461 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
1461 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1462 1 1 1 1 24 VAL HB . 24 . HB 1 1
1462 1 2 1 1 83 VAL H . 83 . H 1 1
1463 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
1463 1 2 1 1 83 VAL QG . 83 . HG1# 1 1
1464 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
1464 1 2 1 1 83 VAL H . 83 . H 1 1
1465 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
1465 1 2 1 1 83 VAL QG . 83 . HG2# 1 1
1466 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
1466 1 2 1 1 83 VAL H . 83 . H 1 1
1467 1 1 1 1 24 VAL H . 24 . H 1 1
1467 1 2 1 1 83 VAL QG . 83 . HG1# 1 1
1468 1 1 1 1 24 VAL H . 24 . H 1 1
1468 1 2 1 1 83 VAL H . 83 . H 1 1
1469 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
1469 1 2 1 1 85 LEU HG . 85 . HG 1 1
1470 1 1 1 1 24 VAL H . 24 . H 1 1
1470 1 2 1 1 85 LEU HG . 85 . HG 1 1
1471 1 1 1 1 25 TYR HE1 . 25 . HE1 1 1
1471 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
1472 1 1 1 1 25 TYR HD1 . 25 . HD1 1 1
1472 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
1473 1 1 1 1 25 TYR HE1 . 25 . HE1 1 1
1473 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
1474 1 1 1 1 25 TYR HE2 . 25 . HE2 1 1
1474 1 2 1 1 42 LEU QD . 42 . HD2# 1 1
1475 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
1475 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1476 1 1 1 1 25 TYR HB3 . 25 . HB3 1 1
1476 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1477 1 1 1 1 25 TYR HD1 . 25 . HD1 1 1
1477 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1478 1 1 1 1 25 TYR H . 25 . H 1 1
1478 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1479 1 1 1 1 25 TYR H . 25 . H 1 1
1479 1 2 1 1 60 VAL H . 60 . H 1 1
1480 1 1 1 1 25 TYR HD1 . 25 . HD1 1 1
1480 1 2 1 1 80 PRO HB2 . 80 . HB3 1 1
1481 1 1 1 1 25 TYR HE1 . 25 . HE1 1 1
1481 1 2 1 1 80 PRO HA . 80 . HA 1 1
1482 1 1 1 1 25 TYR HE1 . 25 . HE1 1 1
1482 1 2 1 1 80 PRO HB3 . 80 . HB2 1 1
1483 1 1 1 1 25 TYR HE1 . 25 . HE1 1 1
1483 1 2 1 1 80 PRO HB2 . 80 . HB3 1 1
1484 1 1 1 1 25 TYR HA . 25 . HA 1 1
1484 1 2 1 1 83 VAL H . 83 . H 1 1
1485 1 1 1 1 26 PHE HA . 26 . HA 1 1
1485 1 2 1 1 60 VAL HB . 60 . HB 1 1
1486 1 1 1 1 26 PHE HA . 26 . HA 1 1
1486 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1487 1 1 1 1 26 PHE HA . 26 . HA 1 1
1487 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1488 1 1 1 1 26 PHE HA . 26 . HA 1 1
1488 1 2 1 1 60 VAL H . 60 . H 1 1
1489 1 1 1 1 26 PHE QD . 26 . HD2 1 1
1489 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1490 1 1 1 1 26 PHE QD . 26 . HD2 1 1
1490 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1491 1 1 1 1 26 PHE QE . 26 . HE2 1 1
1491 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1492 1 1 1 1 26 PHE HA . 26 . HA 1 1
1492 1 2 1 1 62 VAL QG . 62 . HG2# 1 1
1493 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
1493 1 2 1 1 62 VAL QG . 62 . HG2# 1 1
1494 1 1 1 1 26 PHE QD . 26 . HD2 1 1
1494 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1495 1 1 1 1 26 PHE QE . 26 . HE2 1 1
1495 1 2 1 1 62 VAL QG . 62 . HG2# 1 1
1496 1 1 1 1 26 PHE H . 26 . H 1 1
1496 1 2 1 1 62 VAL QG . 62 . HG2# 1 1
1497 1 1 1 1 26 PHE QE . 26 . HE2 1 1
1497 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1498 1 1 1 1 26 PHE QE . 26 . HE2 1 1
1498 1 2 1 1 70 LEU QD . 70 . HD2# 1 1
1499 1 1 1 1 26 PHE QD . 26 . HD2 1 1
1499 1 2 1 1 71 ALA HA . 71 . HA 1 1
1500 1 1 1 1 26 PHE QD . 26 . HD2 1 1
1500 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1501 1 1 1 1 26 PHE QE . 26 . HE2 1 1
1501 1 2 1 1 71 ALA HA . 71 . HA 1 1
1502 1 1 1 1 26 PHE QE . 26 . HE2 1 1
1502 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1503 1 1 1 1 26 PHE QE . 26 . HE2 1 1
1503 1 2 1 1 71 ALA H . 71 . H 1 1
1504 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
1504 1 2 1 1 71 ALA HA . 71 . HA 1 1
1505 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
1505 1 2 1 1 74 TYR QD . 74 . HD1 1 1
1506 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
1506 1 2 1 1 74 TYR QE . 74 . HE1 1 1
1507 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
1507 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1508 1 1 1 1 26 PHE HB3 . 26 . HB3 1 1
1508 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1509 1 1 1 1 26 PHE QD . 26 . HD1 1 1
1509 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1510 1 1 1 1 26 PHE QD . 26 . HD1 1 1
1510 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1511 1 1 1 1 26 PHE QE . 26 . HE1 1 1
1511 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1512 1 1 1 1 26 PHE QE . 26 . HE1 1 1
1512 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1513 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
1513 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1514 1 1 1 1 26 PHE QD . 26 . HD1 1 1
1514 1 2 1 1 81 THR HB . 81 . HB 1 1
1515 1 1 1 1 26 PHE QD . 26 . HD1 1 1
1515 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1516 1 1 1 1 26 PHE QE . 26 . HE1 1 1
1516 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1517 1 1 1 1 26 PHE H . 26 . H 1 1
1517 1 2 1 1 81 THR H . 81 . H 1 1
1518 1 1 1 1 26 PHE QD . 26 . HD1 1 1
1518 1 2 1 1 83 VAL QG . 83 . HG2# 1 1
1519 1 1 1 1 26 PHE QD . 26 . HD1 1 1
1519 1 2 1 1 83 VAL H . 83 . H 1 1
1520 1 1 1 1 26 PHE QE . 26 . HE1 1 1
1520 1 2 1 1 83 VAL HB . 83 . HB 1 1
1521 1 1 1 1 26 PHE QE . 26 . HE1 1 1
1521 1 2 1 1 83 VAL QG . 83 . HG2# 1 1
1522 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
1522 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
1523 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
1523 1 2 1 1 59 SER HA . 59 . HA 1 1
1524 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
1524 1 2 1 1 60 VAL H . 60 . H 1 1
1525 1 1 1 1 27 HIS H . 27 . H 1 1
1525 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1526 1 1 1 1 27 HIS H . 27 . H 1 1
1526 1 2 1 1 60 VAL H . 60 . H 1 1
1527 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
1527 1 2 1 1 61 SER HA . 61 . HA 1 1
1528 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
1528 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
1529 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
1529 1 2 1 1 61 SER HB3 . 61 . HB3 1 1
1530 1 1 1 1 27 HIS H . 27 . H 1 1
1530 1 2 1 1 61 SER HA . 61 . HA 1 1
1531 1 1 1 1 27 HIS HA . 27 . HA 1 1
1531 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1532 1 1 1 1 27 HIS H . 27 . H 1 1
1532 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1533 1 1 1 1 27 HIS H . 27 . H 1 1
1533 1 2 1 1 62 VAL H . 62 . H 1 1
1534 1 1 1 1 28 SER HA . 28 . HA 1 1
1534 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1535 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
1535 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1536 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
1536 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1537 1 1 1 1 28 SER H . 28 . H 1 1
1537 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1538 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
1538 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1539 1 1 1 1 28 SER H . 28 . H 1 1
1539 1 2 1 1 79 THR HB . 79 . HB 1 1
1540 1 1 1 1 31 CYS HB3 . 31 . HB3 1 1
1540 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1541 1 1 1 1 31 CYS HA . 31 . HA 1 1
1541 1 2 1 1 78 GLY H . 78 . H 1 1
1542 1 1 1 1 32 PRO HA . 32 . HA 1 1
1542 1 2 1 1 79 THR MG . 79 . HG2# 1 1
1543 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
1543 1 2 1 1 80 PRO HD3 . 80 . HD3 1 1
1544 1 1 1 1 33 TYR QD . 33 . HD2 1 1
1544 1 2 1 1 101 SER QB . 101 . HB3 1 1
1545 1 1 1 1 34 CYS HA . 34 . HA 1 1
1545 1 2 1 1 101 SER QB . 101 . HB3 1 1
1546 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
1546 1 2 1 1 101 SER HA . 101 . HA 1 1
1547 1 1 1 1 37 MET HB3 . 37 . HB3 1 1
1547 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1548 1 1 1 1 37 MET ME . 37 . HE# 1 1
1548 1 2 1 1 82 PHE QE . 82 . HE1 1 1
1549 1 1 1 1 37 MET ME . 37 . HE# 1 1
1549 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1550 1 1 1 1 37 MET ME . 37 . HE# 1 1
1550 1 2 1 1 101 SER HA . 101 . HA 1 1
1551 1 1 1 1 37 MET ME . 37 . HE# 1 1
1551 1 2 1 1 101 SER QB . 101 . HB2 1 1
1552 1 1 1 1 37 MET ME . 37 . HE# 1 1
1552 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1553 1 1 1 1 37 MET ME . 37 . HE# 1 1
1553 1 2 1 1 102 ARG H . 102 . H 1 1
1554 1 1 1 1 37 MET ME . 37 . HE# 1 1
1554 1 2 1 1 107 PHE QB . 107 . HB# 1 1
1555 1 1 1 1 37 MET ME . 37 . HE# 1 1
1555 1 2 1 1 107 PHE QE . 107 . HE1 1 1
1556 1 1 1 1 41 VAL HA . 41 . HA 1 1
1556 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
1557 1 1 1 1 41 VAL HB . 41 . HB 1 1
1557 1 2 1 1 47 VAL QG . 47 . HG2# 1 1
1558 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
1558 1 2 1 1 103 PRO HA . 103 . HA 1 1
1559 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1559 1 2 1 1 104 ARG HA . 104 . HA 1 1
1560 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1560 1 2 1 1 104 ARG HB3 . 104 . HB3 1 1
1561 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1561 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
1562 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1562 1 2 1 1 104 ARG H . 104 . H 1 1
1563 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
1563 1 2 1 1 104 ARG HA . 104 . HA 1 1
1564 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
1564 1 2 1 1 104 ARG H . 104 . H 1 1
1565 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1565 1 2 1 1 107 PHE QB . 107 . HB# 1 1
1566 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1566 1 2 1 1 107 PHE QD . 107 . HD1 1 1
1567 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1567 1 2 1 1 107 PHE QE . 107 . HE1 1 1
1568 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
1568 1 2 1 1 82 PHE QE . 82 . HE2 1 1
1569 1 1 1 1 42 LEU QD . 42 . HD2# 1 1
1569 1 2 1 1 107 PHE QD . 107 . HD1 1 1
1570 1 1 1 1 42 LEU QD . 42 . HD2# 1 1
1570 1 2 1 1 107 PHE QE . 107 . HE1 1 1
1571 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1571 1 2 1 1 108 LEU QD . 108 . HD# 1 1
1572 1 1 1 1 46 GLY HA3 . 46 . HA3 1 1
1572 1 2 1 1 108 LEU QD . 108 . HD# 1 1
1573 1 1 1 1 46 GLY H . 46 . H 1 1
1573 1 2 1 1 108 LEU QD . 108 . HD# 1 1
1574 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1574 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
1575 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1575 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
1576 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1576 1 2 1 1 104 ARG HD3 . 104 . HD3 1 1
1577 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1577 1 2 1 1 107 PHE QD . 107 . HD2 1 1
1578 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1578 1 2 1 1 107 PHE QE . 107 . HE2 1 1
1579 1 1 1 1 47 VAL HA . 47 . HA 1 1
1579 1 2 1 1 108 LEU QD . 108 . HD2# 1 1
1580 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1580 1 2 1 1 108 LEU HA . 108 . HA 1 1
1581 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1581 1 2 1 1 108 LEU QB . 108 . HB# 1 1
1582 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1582 1 2 1 1 108 LEU QD . 108 . HD2# 1 1
1583 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1583 1 2 1 1 108 LEU HG . 108 . HG 1 1
1584 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1584 1 2 1 1 108 LEU H . 108 . H 1 1
1585 1 1 1 1 47 VAL H . 47 . H 1 1
1585 1 2 1 1 108 LEU QD . 108 . HD# 1 1
1586 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1586 1 2 1 1 111 LEU QB . 111 . HB3 1 1
1587 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1587 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1588 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1588 1 2 1 1 108 LEU HA . 108 . HA 1 1
1589 1 1 1 1 50 LEU HA . 50 . HA 1 1
1589 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1590 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1
1590 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1591 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1591 1 2 1 1 111 LEU HA . 111 . HA 1 1
1592 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1592 1 2 1 1 111 LEU QB . 111 . HB2 1 1
1593 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1593 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1594 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1594 1 2 1 1 112 ARG HA . 112 . HA 1 1
1595 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1595 1 2 1 1 112 ARG HB2 . 112 . HB2 1 1
1596 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1596 1 2 1 1 112 ARG QD . 112 . HD# 1 1
1597 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1597 1 2 1 1 112 ARG HG2 . 112 . HG2 1 1
1598 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1598 1 2 1 1 112 ARG HG3 . 112 . HG3 1 1
1599 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1599 1 2 1 1 115 CYS HA . 115 . HA 1 1
1600 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1600 1 2 1 1 115 CYS HB2 . 115 . HB2 1 1
1601 1 1 1 1 3 LEU QD . 3 . HD# 1 1
1601 1 2 1 1 51 LEU HA . 51 . HA 1 1
1602 1 1 1 1 3 LEU QD . 3 . HD# 1 1
1602 1 2 1 1 51 LEU H . 51 . H 1 1
1603 1 1 1 1 51 LEU QD . 51 . HD1# 1 1
1603 1 2 1 1 107 PHE QE . 107 . HE2 1 1
1604 1 1 1 1 51 LEU HA . 51 . HA 1 1
1604 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1605 1 1 1 1 51 LEU H . 51 . H 1 1
1605 1 2 1 1 111 LEU QD . 111 . HD2# 1 1
1606 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
1606 1 2 1 1 52 GLU QB . 52 . HB# 1 1
1607 1 1 1 1 55 PHE QD . 55 . HD# 1 1
1607 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1608 1 1 1 1 55 PHE QE . 55 . HE2 1 1
1608 1 2 1 1 111 LEU HA . 111 . HA 1 1
1609 1 1 1 1 55 PHE QE . 55 . HE# 1 1
1609 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1610 1 1 1 1 55 PHE QD . 55 . HD2 1 1
1610 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1611 1 1 1 1 55 PHE QE . 55 . HE2 1 1
1611 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1612 1 1 1 1 55 PHE QE . 55 . HE1 1 1
1612 1 2 1 1 115 CYS HA . 115 . HA 1 1
1613 1 1 1 1 4 ARG QB . 4 . HB# 1 1
1613 1 2 1 1 56 VAL HA . 56 . HA 1 1
1614 1 1 1 1 22 VAL QG . 22 . HG# 1 1
1614 1 2 1 1 56 VAL HB . 56 . HB 1 1
1615 1 1 1 1 3 LEU QD . 3 . HD# 1 1
1615 1 2 1 1 57 VAL HB . 57 . HB 1 1
1616 1 1 1 1 3 LEU QD . 3 . HD# 1 1
1616 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1617 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1617 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
1618 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1618 1 2 1 1 67 GLY HA3 . 67 . HA3 1 1
1619 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1619 1 2 1 1 67 GLY H . 67 . H 1 1
1620 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1620 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
1621 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1621 1 2 1 1 67 GLY HA3 . 67 . HA3 1 1
1622 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1622 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1623 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1623 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1624 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1624 1 2 1 1 70 LEU HG . 70 . HG 1 1
1625 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1625 1 2 1 1 70 LEU H . 70 . H 1 1
1626 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1626 1 2 1 1 70 LEU QB . 70 . HB3 1 1
1627 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1627 1 2 1 1 70 LEU H . 70 . H 1 1
1628 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1628 1 2 1 1 71 ALA H . 71 . H 1 1
1629 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1629 1 2 1 1 68 GLN HA . 68 . HA 1 1
1630 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1630 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1631 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1631 1 2 1 1 68 GLN HG3 . 68 . HG3 1 1
1632 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1632 1 2 1 1 70 LEU QB . 70 . HB3 1 1
1633 1 1 1 1 62 VAL HA . 62 . HA 1 1
1633 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1634 1 1 1 1 62 VAL HB . 62 . HB 1 1
1634 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1635 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1635 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1636 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1636 1 2 1 1 71 ALA HA . 71 . HA 1 1
1637 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1637 1 2 1 1 71 ALA H . 71 . H 1 1
1638 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1638 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1639 1 1 1 1 62 VAL QG . 62 . HG2# 1 1
1639 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1640 1 1 1 1 74 TYR HB3 . 74 . HB3 1 1
1640 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1641 1 1 1 1 74 TYR HB3 . 74 . HB3 1 1
1641 1 2 1 1 83 VAL QG . 83 . HG2# 1 1
1642 1 1 1 1 74 TYR QD . 74 . HD2 1 1
1642 1 2 1 1 83 VAL QG . 83 . HG1# 1 1
1643 1 1 1 1 74 TYR QE . 74 . HE2 1 1
1643 1 2 1 1 83 VAL QG . 83 . HG1# 1 1
1644 1 1 1 1 74 TYR QD . 74 . HD2 1 1
1644 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
1645 1 1 1 1 74 TYR QE . 74 . HE2 1 1
1645 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
1646 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1646 1 2 1 1 83 VAL QG . 83 . HG1# 1 1
1647 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1647 1 2 1 1 83 VAL QG . 83 . HG2# 1 1
1648 1 1 1 1 79 THR H . 79 . H 1 1
1648 1 2 1 1 99 PHE HE1 . 99 . HE1 1 1
1649 1 1 1 1 80 PRO HG2 . 80 . HG2 1 1
1649 1 2 1 1 99 PHE QD . 99 . HD1 1 1
1650 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1650 1 2 1 1 97 ARG HA . 97 . HA 1 1
1651 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1651 1 2 1 1 98 LEU H . 98 . H 1 1
1652 1 1 1 1 81 THR HA . 81 . HA 1 1
1652 1 2 1 1 99 PHE HA . 99 . HA 1 1
1653 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1653 1 2 1 1 99 PHE QD . 99 . HD1 1 1
1654 1 1 1 1 81 THR HA . 81 . HA 1 1
1654 1 2 1 1 100 GLY H . 100 . H 1 1
1655 1 1 1 1 82 PHE H . 82 . H 1 1
1655 1 2 1 1 97 ARG HB3 . 97 . HB3 1 1
1656 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1656 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1657 1 1 1 1 82 PHE QD . 82 . HD1 1 1
1657 1 2 1 1 98 LEU QB . 98 . HB3 1 1
1658 1 1 1 1 82 PHE QD . 82 . HD1 1 1
1658 1 2 1 1 98 LEU QD . 98 . HD2# 1 1
1659 1 1 1 1 82 PHE QD . 82 . HD1 1 1
1659 1 2 1 1 98 LEU H . 98 . H 1 1
1660 1 1 1 1 82 PHE QD . 82 . HD1 1 1
1660 1 2 1 1 99 PHE HA . 99 . HA 1 1
1661 1 1 1 1 82 PHE QE . 82 . HE1 1 1
1661 1 2 1 1 99 PHE QD . 99 . HD1 1 1
1662 1 1 1 1 83 VAL QG . 83 . HG1# 1 1
1662 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1663 1 1 1 1 83 VAL QG . 83 . HG1# 1 1
1663 1 2 1 1 94 GLU HG3 . 94 . HG3 1 1
1664 1 1 1 1 83 VAL QG . 83 . HG2# 1 1
1664 1 2 1 1 94 GLU HA . 94 . HA 1 1
1665 1 1 1 1 83 VAL QG . 83 . HG1# 1 1
1665 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
1666 1 1 1 1 83 VAL HA . 83 . HA 1 1
1666 1 2 1 1 97 ARG HA . 97 . HA 1 1
1667 1 1 1 1 83 VAL QG . 83 . HG1# 1 1
1667 1 2 1 1 97 ARG HA . 97 . HA 1 1
1668 1 1 1 1 83 VAL QG . 83 . HG2# 1 1
1668 1 2 1 1 97 ARG HE . 97 . HE 1 1
1669 1 1 1 1 83 VAL HA . 83 . HA 1 1
1669 1 2 1 1 98 LEU H . 98 . H 1 1
1670 1 1 1 1 84 PHE H . 84 . H 1 1
1670 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1671 1 1 1 1 84 PHE H . 84 . H 1 1
1671 1 2 1 1 94 GLU HG3 . 94 . HG3 1 1
1672 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
1672 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1673 1 1 1 1 84 PHE HB3 . 84 . HB3 1 1
1673 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1674 1 1 1 1 84 PHE QD . 84 . HD1 1 1
1674 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1675 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
1675 1 2 1 1 96 GLY H . 96 . H 1 1
1676 1 1 1 1 84 PHE H . 84 . H 1 1
1676 1 2 1 1 96 GLY H . 96 . H 1 1
1677 1 1 1 1 84 PHE QD . 84 . HD1 1 1
1677 1 2 1 1 97 ARG HA . 97 . HA 1 1
1678 1 1 1 1 84 PHE H . 84 . H 1 1
1678 1 2 1 1 97 ARG HA . 97 . HA 1 1
1679 1 1 1 1 84 PHE HE1 . 84 . HE1 1 1
1679 1 2 1 1 98 LEU QB . 98 . HB3 1 1
1680 1 1 1 1 84 PHE HE1 . 84 . HE1 1 1
1680 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1681 1 1 1 1 84 PHE HE1 . 84 . HE1 1 1
1681 1 2 1 1 98 LEU HG . 98 . HG 1 1
1682 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1682 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1683 1 1 1 1 84 PHE QD . 84 . HD2 1 1
1683 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1684 1 1 1 1 84 PHE HE2 . 84 . HE2 1 1
1684 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1685 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1685 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1686 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
1686 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1687 1 1 1 1 84 PHE HB3 . 84 . HB3 1 1
1687 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1688 1 1 1 1 84 PHE HB3 . 84 . HB3 1 1
1688 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1689 1 1 1 1 84 PHE QD . 84 . HD1 1 1
1689 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1690 1 1 1 1 84 PHE QD . 84 . HD2 1 1
1690 1 2 1 1 114 VAL HB . 114 . HB 1 1
1691 1 1 1 1 84 PHE QD . 84 . HD2 1 1
1691 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1692 1 1 1 1 84 PHE HE1 . 84 . HE1 1 1
1692 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1693 1 1 1 1 84 PHE HE2 . 84 . HE2 1 1
1693 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1694 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1694 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1695 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1695 1 2 1 1 92 TRP HA . 92 . HA 1 1
1696 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1696 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1697 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1697 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1698 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1698 1 2 1 1 92 TRP HB3 . 92 . HB3 1 1
1699 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1699 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1700 1 1 1 1 85 LEU HA . 85 . HA 1 1
1700 1 2 1 1 94 GLU HA . 94 . HA 1 1
1701 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1701 1 2 1 1 94 GLU HA . 94 . HA 1 1
1702 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1702 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1703 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1703 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1704 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1704 1 2 1 1 94 GLU H . 94 . H 1 1
1705 1 1 1 1 85 LEU HA . 85 . HA 1 1
1705 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1706 1 1 1 1 85 LEU H . 85 . H 1 1
1706 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1707 1 1 1 1 86 VAL HA . 86 . HA 1 1
1707 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1708 1 1 1 1 86 VAL HA . 86 . HA 1 1
1708 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1709 1 1 1 1 86 VAL H . 86 . H 1 1
1709 1 2 1 1 92 TRP HA . 92 . HA 1 1
1710 1 1 1 1 86 VAL H . 86 . H 1 1
1710 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1711 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1711 1 2 1 1 93 GLU HB3 . 93 . HB3 1 1
1712 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1712 1 2 1 1 93 GLU HG3 . 93 . HG3 1 1
1713 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1713 1 2 1 1 93 GLU H . 93 . H 1 1
1714 1 1 1 1 86 VAL H . 86 . H 1 1
1714 1 2 1 1 93 GLU H . 93 . H 1 1
1715 1 1 1 1 86 VAL HB . 86 . HB 1 1
1715 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1716 1 1 1 1 86 VAL H . 86 . H 1 1
1716 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1717 1 1 1 1 86 VAL H . 86 . H 1 1
1717 1 2 1 1 95 VAL H . 95 . H 1 1
1718 1 1 1 1 86 VAL HB . 86 . HB 1 1
1718 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1719 1 1 1 1 86 VAL MG1 . 86 . HG1# 1 1
1719 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1720 1 1 1 1 86 VAL MG1 . 86 . HG1# 1 1
1720 1 2 1 1 118 GLY H . 118 . H 1 1
1721 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1721 1 2 1 1 118 GLY HA3 . 118 . HA3 1 1
1722 1 1 1 1 87 PRO HA . 87 . HA 1 1
1722 1 2 1 1 93 GLU H . 93 . H 1 1
1723 1 1 1 1 22 VAL QG . 22 . HG# 1 1
1723 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1724 1 1 1 1 22 VAL QG . 22 . HG# 1 1
1724 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1725 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1725 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1726 1 1 1 1 95 VAL HB . 95 . HB 1 1
1726 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1727 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1727 1 2 1 1 114 VAL HA . 114 . HA 1 1
1728 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1728 1 2 1 1 114 VAL HB . 114 . HB 1 1
1729 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1729 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1730 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1730 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1731 1 1 1 1 95 VAL HA . 95 . HA 1 1
1731 1 2 1 1 117 LYS QB . 117 . HB# 1 1
1732 1 1 1 1 95 VAL HA . 95 . HA 1 1
1732 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1733 1 1 1 1 95 VAL HB . 95 . HB 1 1
1733 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
1734 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1734 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1735 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1735 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1736 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1736 1 2 1 1 118 GLY HA3 . 118 . HA3 1 1
1737 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1737 1 2 1 1 118 GLY H . 118 . H 1 1
1738 1 1 1 1 95 VAL QG . 95 . HG2# 1 1
1738 1 2 1 1 121 CYS HA . 121 . HA 1 1
1739 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1739 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1740 1 1 1 1 96 GLY HA3 . 96 . HA3 1 1
1740 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1741 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1741 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1742 1 1 1 1 96 GLY HA3 . 96 . HA3 1 1
1742 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1743 1 1 1 1 98 LEU QD . 98 . HD1# 1 1
1743 1 2 1 1 107 PHE HA . 107 . HA 1 1
1744 1 1 1 1 98 LEU QD . 98 . HD1# 1 1
1744 1 2 1 1 107 PHE QE . 107 . HE1 1 1
1745 1 1 1 1 98 LEU QD . 98 . HD2# 1 1
1745 1 2 1 1 107 PHE QD . 107 . HD1 1 1
1746 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1746 1 2 1 1 117 LYS QB . 117 . HB# 1 1
1747 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1747 1 2 1 1 117 LYS QD . 117 . HD# 1 1
1748 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1748 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1749 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1749 1 2 1 1 121 CYS QB . 121 . HB# 1 1
1750 1 1 1 1 95 VAL QG . 95 . HG2# 1 1
1750 1 2 1 1 121 CYS QB . 121 . HB# 1 1
1751 1 1 1 1 70 LEU QD . 70 . HD2# 1 1
1751 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1751 1 2 1 1 71 ALA H . 71 . H 1 1
1752 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1752 1 2 1 1 82 PHE HA . 82 . HA 1 1
1752 1 2 1 1 99 PHE HA . 99 . HA 1 1
1753 1 1 1 1 8 TYR HA . 8 . HA 1 1
1753 1 1 1 1 9 PRO HA . 9 . HA 1 1
1753 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
1754 1 1 1 1 21 MET HB3 . 21 . HB3 1 1
1754 1 1 1 1 98 LEU QB . 98 . HB3 1 1
1754 1 2 1 1 84 PHE QD . 84 . HD# 1 1
1755 1 1 1 1 51 LEU HA . 51 . HA 1 1
1755 1 1 1 1 56 VAL HA . 56 . HA 1 1
1755 1 2 1 1 55 PHE HA . 55 . HA 1 1
1756 1 1 1 1 49 ARG HA . 49 . HA 1 1
1756 1 1 1 1 52 GLU HA . 52 . HA 1 1
1756 1 2 1 1 53 ALA MB . 53 . HB# 1 1
1757 1 1 1 1 88 LYS H . 88 . H 1 1
1757 1 2 1 1 88 LYS HB3 . 88 . HB3 1 1
1757 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1758 1 1 1 1 49 ARG HA . 49 . HA 1 1
1758 1 1 1 1 52 GLU HA . 52 . HA 1 1
1758 1 2 1 1 52 GLU QB . 52 . HB# 1 1
1759 1 1 1 1 42 LEU HA . 42 . HA 1 1
1759 1 1 1 1 48 SER QB . 48 . HB# 1 1
1759 1 2 1 1 51 LEU QD . 51 . HD2# 1 1
1760 1 1 1 1 102 ARG HA . 102 . HA 1 1
1760 1 2 1 1 103 PRO QG . 103 . HG# 1 1
1760 1 2 1 1 106 GLU QB . 106 . HB# 1 1
1761 1 1 1 1 70 LEU HA . 70 . HA 1 1
1761 1 1 1 1 72 ARG HA . 72 . HA 1 1
1761 1 2 1 1 73 ARG H . 73 . H 1 1
1762 1 1 1 1 87 PRO HB3 . 87 . HB3 1 1
1762 1 1 1 1 88 LYS HB3 . 88 . HB3 1 1
1762 1 2 1 1 89 ALA H . 89 . H 1 1
1763 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
1763 1 1 1 1 108 LEU QD . 108 . HD2# 1 1
1763 1 2 1 1 48 SER H . 48 . H 1 1
1764 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1764 1 1 1 1 111 LEU HG . 111 . HG 1 1
1764 1 2 1 1 108 LEU HA . 108 . HA 1 1
1765 1 1 1 1 102 ARG HB3 . 102 . HB3 1 1
1765 1 1 1 1 109 LYS QD . 109 . HD# 1 1
1765 1 2 1 1 106 GLU QG . 106 . HG# 1 1
1766 1 1 1 1 47 VAL QG . 47 . HG2# 1 1
1766 1 1 1 1 98 LEU QD . 98 . HD2# 1 1
1766 1 2 1 1 107 PHE QE . 107 . HE# 1 1
1767 1 1 1 1 22 VAL QG . 22 . HG# 1 1
1767 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1767 1 2 1 1 56 VAL H . 56 . H 1 1
1768 1 1 1 1 8 TYR HA . 8 . HA 1 1
1768 1 1 1 1 9 PRO HA . 9 . HA 1 1
1768 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
1769 1 1 1 1 85 LEU HA . 85 . HA 1 1
1769 1 2 1 1 94 GLU QB . 94 . HB# 1 1
1769 1 2 1 1 94 GLU HG3 . 94 . HG3 1 1
1770 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
1770 1 2 1 1 22 VAL QG . 22 . HG# 1 1
1770 1 2 1 1 85 LEU QD . 85 . HD2# 1 1
1771 1 1 1 1 42 LEU HA . 42 . HA 1 1
1771 1 1 1 1 104 ARG HA . 104 . HA 1 1
1771 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
1772 1 1 1 1 50 LEU H . 50 . H 1 1
1772 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
1772 1 2 1 1 108 LEU QD . 108 . HD2# 1 1
1773 1 1 1 1 73 ARG HB3 . 73 . HB3 1 1
1773 1 1 1 1 75 ARG HB3 . 75 . HB3 1 1
1773 1 2 1 1 74 TYR HA . 74 . HA 1 1
1774 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1774 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1774 1 2 1 1 93 GLU HA . 93 . HA 1 1
1775 1 1 1 1 6 TYR H . 6 . H 1 1
1775 1 1 1 1 56 VAL H . 56 . H 1 1
1775 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1776 1 1 1 1 83 VAL QG . 83 . HG2# 1 1
1776 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
1776 1 2 1 1 84 PHE HA . 84 . HA 1 1
1777 1 1 1 1 93 GLU HG3 . 93 . HG3 1 1
1777 1 1 1 1 94 GLU HG3 . 94 . HG3 1 1
1777 1 2 1 1 95 VAL H . 95 . H 1 1
1778 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
1778 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
1778 1 2 1 1 66 GLU H . 66 . H 1 1
1779 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
1779 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
1779 1 2 1 1 70 LEU QD . 70 . HD2# 1 1
1780 1 1 1 1 113 GLN HA . 113 . HA 1 1
1780 1 1 1 1 115 CYS HA . 115 . HA 1 1
1780 1 2 1 1 116 VAL H . 116 . H 1 1
1781 1 1 1 1 25 TYR QE . 25 . HE# 1 1
1781 1 2 1 1 34 CYS HA . 34 . HA 1 1
1781 1 2 1 1 38 ASN HA . 38 . HA 1 1
1782 1 1 1 1 23 MET ME . 23 . HE# 1 1
1782 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1782 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1783 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
1783 1 1 1 1 10 GLU QB . 10 . HB# 1 1
1783 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
1784 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
1784 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1784 1 2 1 1 60 VAL HB . 60 . HB 1 1
1785 1 1 1 1 21 MET ME . 21 . HE# 1 1
1785 1 2 1 1 115 CYS HA . 115 . HA 1 1
1785 1 2 1 1 118 GLY HA3 . 118 . HA3 1 1
1786 1 1 1 1 47 VAL QG . 47 . HG2# 1 1
1786 1 2 1 1 51 LEU QD . 51 . HD1# 1 1
1786 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1787 1 1 1 1 6 TYR H . 6 . H 1 1
1787 1 1 1 1 56 VAL H . 56 . H 1 1
1787 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1788 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1788 1 2 1 1 12 LEU HG . 12 . HG 1 1
1788 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
1789 1 1 1 1 88 LYS HB3 . 88 . HB3 1 1
1789 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1789 1 2 1 1 92 TRP HA . 92 . HA 1 1
1790 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
1790 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1790 1 2 1 1 26 PHE QE . 26 . HE# 1 1
1791 1 1 1 1 87 PRO HA . 87 . HA 1 1
1791 1 1 1 1 87 PRO HD2 . 87 . HD2 1 1
1791 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1792 1 1 1 1 49 ARG HA . 49 . HA 1 1
1792 1 1 1 1 52 GLU HA . 52 . HA 1 1
1792 1 2 1 1 52 GLU H . 52 . H 1 1
1793 1 1 1 1 8 TYR HA . 8 . HA 1 1
1793 1 1 1 1 9 PRO HA . 9 . HA 1 1
1793 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
1794 1 1 1 1 86 VAL HB . 86 . HB 1 1
1794 1 1 1 1 93 GLU HG3 . 93 . HG3 1 1
1794 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1795 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1795 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1795 1 2 1 1 115 CYS HB3 . 115 . HB3 1 1
1796 1 1 1 1 5 TRP HA . 5 . HA 1 1
1796 1 1 1 1 6 TYR HA . 6 . HA 1 1
1796 1 1 1 1 57 VAL HA . 57 . HA 1 1
1796 1 2 1 1 11 ALA MB . 11 . HB# 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 4.0 1 1
3 1 . . . . . 3.5 1.8 4.0 1 1
4 1 . . . . . 3.5 1.8 4.0 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 2.5 1.8 3.0 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 3.5 1.8 4.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 3.5 1.8 4.0 1 1
11 1 . . . . . 3.5 1.8 4.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 3.5 1.8 4.0 1 1
14 1 . . . . . 3.5 1.8 4.0 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 3.5 1.8 4.0 1 1
19 1 . . . . . 3.5 1.8 4.0 1 1
20 1 . . . . . 3.5 1.8 4.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.5 1.8 4.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.5 1.8 4.0 1 1
34 1 . . . . . 3.5 1.8 4.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 2.5 1.8 3.0 1 1
37 1 . . . . . 2.5 1.8 3.0 1 1
38 1 . . . . . 3.5 1.8 4.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.5 1.8 4.0 1 1
41 1 . . . . . 3.5 1.8 4.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.5 1.8 4.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 2.5 1.8 3.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 2.5 1.8 3.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.5 1.8 4.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.5 1.8 4.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.5 1.8 4.0 1 1
60 1 . . . . . 3.5 1.8 4.0 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.5 1.8 4.0 1 1
66 1 . . . . . 3.5 1.8 4.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 3.5 1.8 4.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.5 1.8 5.5 1 1
72 1 . . . . . 3.5 1.8 4.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.5 1.8 4.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.5 1.8 4.0 1 1
77 1 . . . . . 5.5 1.8 6.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.5 1.8 4.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.5 1.8 4.0 1 1
86 1 . . . . . 3.5 1.8 4.0 1 1
87 1 . . . . . 3.5 1.8 4.0 1 1
88 1 . . . . . 3.5 1.8 4.0 1 1
89 1 . . . . . 3.5 1.8 4.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 3.5 1.8 4.0 1 1
94 1 . . . . . 3.5 1.8 4.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.5 1.8 4.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 2.5 1.8 3.0 1 1
99 1 . . . . . 2.5 1.8 3.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 3.5 1.8 4.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.5 1.8 4.0 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.5 1.8 4.0 1 1
110 1 . . . . . 3.5 1.8 4.0 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.5 1.8 5.5 1 1
115 1 . . . . . 3.5 1.8 4.0 1 1
116 1 . . . . . 3.5 1.8 4.0 1 1
117 1 . . . . . 3.5 1.8 4.0 1 1
118 1 . . . . . 3.5 1.8 4.0 1 1
119 1 . . . . . 2.5 1.8 3.0 1 1
120 1 . . . . . 3.5 1.8 4.0 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.5 1.8 4.0 1 1
123 1 . . . . . 3.5 1.8 4.0 1 1
124 1 . . . . . 4.5 1.8 5.5 1 1
125 1 . . . . . 3.5 1.8 4.0 1 1
126 1 . . . . . 3.5 1.8 4.0 1 1
127 1 . . . . . 3.5 1.8 4.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.5 1.8 4.0 1 1
130 1 . . . . . 3.5 1.8 4.0 1 1
131 1 . . . . . 3.5 1.8 4.0 1 1
132 1 . . . . . 3.5 1.8 4.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 3.5 1.8 4.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.5 1.8 5.5 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.5 1.8 4.0 1 1
139 1 . . . . . 3.5 1.8 4.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 3.5 1.8 4.0 1 1
142 1 . . . . . 4.5 1.8 5.5 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 4.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.5 1.8 4.0 1 1
148 1 . . . . . 3.5 1.8 4.0 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.5 1.8 4.0 1 1
152 1 . . . . . 3.5 1.8 4.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.5 1.8 4.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.5 1.8 4.0 1 1
159 1 . . . . . 3.5 1.8 4.0 1 1
160 1 . . . . . 2.5 1.8 3.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . . 1.8 3.5 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.5 1.8 5.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 3.5 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.5 1.8 4.0 1 1
173 1 . . . . . 2.5 1.8 3.0 1 1
174 1 . . . . . 2.5 1.8 3.0 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 3.5 1.8 4.0 1 1
183 1 . . . . . 3.5 1.8 4.0 1 1
184 1 . . . . . 3.5 1.8 4.0 1 1
185 1 . . . . . 3.5 1.8 4.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 3.5 1.8 4.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 3.5 1.8 4.0 1 1
191 1 . . . . . 3.5 1.8 4.0 1 1
192 1 . . . . . 3.5 1.8 4.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 3.5 1.8 4.0 1 1
195 1 . . . . . 3.5 1.8 4.0 1 1
196 1 . . . . . 3.5 1.8 4.0 1 1
197 1 . . . . . 4.5 1.8 5.5 1 1
198 1 . . . . . 3.5 1.8 4.0 1 1
199 1 . . . . . 3.5 1.8 4.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 3.5 1.8 4.0 1 1
202 1 . . . . . 3.5 1.8 4.0 1 1
203 1 . . . . . 3.5 1.8 4.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.5 1.8 4.0 1 1
206 1 . . . . . 3.5 1.8 4.0 1 1
207 1 . . . . . 3.5 1.8 4.0 1 1
208 1 . . . . . 3.5 1.8 4.0 1 1
209 1 . . . . . 3.5 1.8 4.0 1 1
210 1 . . . . . 3.5 1.8 4.0 1 1
211 1 . . . . . 3.5 1.8 4.0 1 1
212 1 . . . . . 3.5 1.8 4.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 3.5 1.8 4.0 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 3.5 1.8 4.0 1 1
220 1 . . . . . 3.5 1.8 4.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 3.5 1.8 4.0 1 1
225 1 . . . . . 3.5 1.8 4.0 1 1
226 1 . . . . . 3.5 1.8 4.0 1 1
227 1 . . . . . 2.5 1.8 3.0 1 1
228 1 . . . . . 3.5 1.8 4.0 1 1
229 1 . . . . . 3.5 1.8 4.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.5 1.8 3.5 1 1
232 1 . . . . . 4.5 1.8 5.5 1 1
233 1 . . . . . 3.5 1.8 4.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.5 1.8 4.0 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.5 1.8 4.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 3.5 1.8 4.0 1 1
245 1 . . . . . 3.5 1.8 4.0 1 1
246 1 . . . . . 3.5 1.8 4.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.5 1.8 4.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 3.5 1.8 4.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.5 1.8 4.0 1 1
264 1 . . . . . 4.5 1.8 5.5 1 1
265 1 . . . . . 3.5 1.8 4.0 1 1
266 1 . . . . . 3.5 1.8 4.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.5 1.8 4.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 3.5 1.8 4.0 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 3.5 1.8 4.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.5 1.8 4.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 4.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 6.0 1 1
282 1 . . . . . 3.5 1.8 4.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 3.5 1.8 4.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 3.5 1.8 4.0 1 1
289 1 . . . . . 3.5 1.8 4.0 1 1
290 1 . . . . . 3.5 1.8 4.0 1 1
291 1 . . . . . 3.5 1.8 4.0 1 1
292 1 . . . . . 3.5 1.8 4.0 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 3.5 1.8 4.0 1 1
296 1 . . . . . 3.5 1.8 4.0 1 1
297 1 . . . . . 3.5 1.8 4.0 1 1
298 1 . . . . . 5.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 6.0 1 1
305 1 . . . . . 5.0 1.8 6.0 1 1
306 1 . . . . . 5.0 1.8 6.0 1 1
307 1 . . . . . . 1.8 4.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 3.5 1.8 4.0 1 1
312 1 . . . . . 3.5 1.8 4.0 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.5 1.8 4.0 1 1
316 1 . . . . . 3.5 1.8 4.0 1 1
317 1 . . . . . 3.5 1.8 4.0 1 1
318 1 . . . . . 3.5 1.8 4.0 1 1
319 1 . . . . . 3.5 1.8 4.0 1 1
320 1 . . . . . 3.5 1.8 4.0 1 1
321 1 . . . . . 3.5 1.8 4.0 1 1
322 1 . . . . . 3.5 1.8 4.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 3.5 1.8 4.0 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 3.5 1.8 4.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 3.5 1.8 4.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.5 1.8 4.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 3.5 1.8 4.0 1 1
338 1 . . . . . 3.5 1.8 4.0 1 1
339 1 . . . . . 3.5 1.8 4.0 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.5 1.8 4.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 3.5 1.8 4.0 1 1
345 1 . . . . . 3.5 1.8 4.0 1 1
346 1 . . . . . 3.5 1.8 4.0 1 1
347 1 . . . . . 3.5 1.8 4.0 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 3.5 1.8 4.0 1 1
351 1 . . . . . 3.5 1.8 4.0 1 1
352 1 . . . . . 3.5 1.8 4.0 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.5 1.8 4.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.5 1.8 4.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . . 1.8 4.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 3.5 1.8 4.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 3.5 1.8 4.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 2.5 1.8 3.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 3.5 1.8 4.0 1 1
374 1 . . . . . 3.5 1.8 4.0 1 1
375 1 . . . . . 5.0 1.8 6.0 1 1
376 1 . . . . . 5.0 1.8 6.0 1 1
377 1 . . . . . 2.5 1.8 3.0 1 1
378 1 . . . . . 5.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 3.5 1.8 4.0 1 1
381 1 . . . . . 3.5 1.8 4.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 2.5 1.8 3.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 6.0 1 1
388 1 . . . . . 5.0 1.8 6.0 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 5.0 1.8 6.0 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 3.5 1.8 4.0 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 6.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 6.0 1 1
405 1 . . . . . 5.0 1.8 6.0 1 1
406 1 . . . . . 3.5 1.8 4.0 1 1
407 1 . . . . . 3.5 1.8 4.0 1 1
408 1 . . . . . 3.5 1.8 4.0 1 1
409 1 . . . . . 3.5 1.8 4.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 6.0 1 1
413 1 . . . . . 3.5 1.8 4.0 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 5.5 1.8 6.5 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 3.5 1.8 4.0 1 1
418 1 . . . . . 5.0 1.8 6.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 3.5 1.8 4.0 1 1
425 1 . . . . . 5.5 1.8 6.5 1 1
426 1 . . . . . 5.5 1.8 6.5 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 3.5 1.8 4.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 5.5 1.8 6.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 2.5 1.8 3.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 3.5 1.8 4.0 1 1
440 1 . . . . . 3.5 1.8 4.0 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 3.5 1.8 4.0 1 1
443 1 . . . . . 3.5 1.8 4.0 1 1
444 1 . . . . . 3.5 1.8 4.0 1 1
445 1 . . . . . 4.5 1.8 5.5 1 1
446 1 . . . . . 4.5 1.8 5.5 1 1
447 1 . . . . . 2.5 1.8 3.0 1 1
448 1 . . . . . 3.5 1.8 4.0 1 1
449 1 . . . . . 3.5 1.8 4.0 1 1
450 1 . . . . . 4.5 1.8 5.5 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 3.5 1.8 4.0 1 1
453 1 . . . . . 2.5 1.8 3.0 1 1
454 1 . . . . . 5.0 1.8 6.0 1 1
455 1 . . . . . 5.0 1.8 6.0 1 1
456 1 . . . . . 2.5 1.8 3.0 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 3.5 1.8 4.0 1 1
462 1 . . . . . 5.5 1.8 6.5 1 1
463 1 . . . . . 5.0 1.8 6.0 1 1
464 1 . . . . . 3.5 1.8 4.0 1 1
465 1 . . . . . 3.5 1.8 4.0 1 1
466 1 . . . . . 4.5 1.8 5.5 1 1
467 1 . . . . . 3.0 1.8 3.5 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 4.5 1.8 5.5 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 3.5 1.8 4.0 1 1
474 1 . . . . . 2.5 1.8 3.0 1 1
475 1 . . . . . 4.5 1.8 5.5 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 6.0 1 1
478 1 . . . . . 6.0 1.8 7.0 1 1
479 1 . . . . . 3.0 1.8 3.5 1 1
480 1 . . . . . 2.5 1.8 3.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.5 1.8 4.0 1 1
483 1 . . . . . 3.5 1.8 4.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 6.0 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 5.0 1.8 6.0 1 1
488 1 . . . . . 3.5 1.8 4.0 1 1
489 1 . . . . . 5.0 1.8 6.0 1 1
490 1 . . . . . 3.5 1.8 4.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 5.0 1.8 6.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 5.0 1.8 6.0 1 1
497 1 . . . . . 6.0 1.8 7.0 1 1
498 1 . . . . . 6.0 1.8 7.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 6.0 1 1
501 1 . . . . . 5.0 1.8 6.0 1 1
502 1 . . . . . 5.0 1.8 6.0 1 1
503 1 . . . . . 5.0 1.8 6.0 1 1
504 1 . . . . . 5.0 1.8 6.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.5 1.8 4.0 1 1
507 1 . . . . . 3.5 1.8 4.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 6.0 1.8 7.0 1 1
510 1 . . . . . 3.5 1.8 4.0 1 1
511 1 . . . . . 5.0 1.8 6.0 1 1
512 1 . . . . . 3.5 1.8 4.0 1 1
513 1 . . . . . 5.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 5.0 1.8 6.0 1 1
517 1 . . . . . 5.0 1.8 6.0 1 1
518 1 . . . . . 3.5 1.8 4.0 1 1
519 1 . . . . . 3.5 1.8 4.0 1 1
520 1 . . . . . 5.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.5 1.8 4.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 6.0 1 1
526 1 . . . . . 5.0 1.8 6.0 1 1
527 1 . . . . . 3.5 1.8 4.0 1 1
528 1 . . . . . 5.5 1.8 6.5 1 1
529 1 . . . . . 5.5 1.8 6.5 1 1
530 1 . . . . . 4.5 1.8 5.5 1 1
531 1 . . . . . 4.5 1.8 5.5 1 1
532 1 . . . . . 4.5 1.8 5.5 1 1
533 1 . . . . . 5.5 1.8 6.5 1 1
534 1 . . . . . 3.0 1.8 3.5 1 1
535 1 . . . . . 5.5 1.8 6.5 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 5.5 1.8 6.5 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 5.5 1.8 6.5 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 5.5 1.8 6.5 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 5.5 1.8 6.5 1 1
544 1 . . . . . 5.5 1.8 6.5 1 1
545 1 . . . . . 3.5 1.8 4.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 6.0 1 1
548 1 . . . . . 3.5 1.8 4.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 2.5 1.8 3.0 1 1
552 1 . . . . . 5.0 1.8 6.0 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 6.0 1 1
558 1 . . . . . 3.5 1.8 4.0 1 1
559 1 . . . . . 5.0 1.8 6.0 1 1
560 1 . . . . . 5.0 1.8 6.0 1 1
561 1 . . . . . 5.0 1.8 6.0 1 1
562 1 . . . . . 5.0 1.8 6.0 1 1
563 1 . . . . . 3.5 1.8 4.0 1 1
564 1 . . . . . 3.5 1.8 4.0 1 1
565 1 . . . . . 2.5 1.8 3.0 1 1
566 1 . . . . . 5.0 1.8 6.0 1 1
567 1 . . . . . 3.5 1.8 4.0 1 1
568 1 . . . . . 4.5 1.8 5.5 1 1
569 1 . . . . . 4.5 1.8 5.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 3.5 1.8 4.0 1 1
573 1 . . . . . 3.5 1.8 4.0 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
575 1 . . . . . 3.5 1.8 4.0 1 1
576 1 . . . . . 3.5 1.8 4.0 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 3.5 1.8 4.0 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.5 1.8 4.0 1 1
584 1 . . . . . 5.5 1.8 6.5 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 5.0 1.8 6.0 1 1
587 1 . . . . . 3.0 1.8 3.5 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.5 1.8 5.5 1 1
590 1 . . . . . 4.5 1.8 5.5 1 1
591 1 . . . . . 4.5 1.8 5.5 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 5.0 1.8 6.0 1 1
594 1 . . . . . 3.5 1.8 4.0 1 1
595 1 . . . . . 5.0 1.8 6.0 1 1
596 1 . . . . . 3.5 1.8 4.0 1 1
597 1 . . . . . 3.5 1.8 4.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 5.5 1.8 6.5 1 1
601 1 . . . . . 2.5 1.8 3.0 1 1
602 1 . . . . . 3.5 1.8 4.0 1 1
603 1 . . . . . 3.0 1.8 3.5 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 6.0 1 1
606 1 . . . . . 4.5 1.8 5.5 1 1
607 1 . . . . . 4.5 1.8 5.5 1 1
608 1 . . . . . 2.5 1.8 3.0 1 1
609 1 . . . . . 3.5 1.8 4.0 1 1
610 1 . . . . . 4.5 1.8 5.5 1 1
611 1 . . . . . 5.0 1.8 6.0 1 1
612 1 . . . . . 5.0 1.8 6.0 1 1
613 1 . . . . . 4.5 1.8 5.5 1 1
614 1 . . . . . 2.5 1.8 3.0 1 1
615 1 . . . . . 6.0 1.8 7.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 5.5 1.8 6.5 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.5 1.8 4.0 1 1
622 1 . . . . . 5.0 1.8 6.0 1 1
623 1 . . . . . 5.5 1.8 6.5 1 1
624 1 . . . . . 3.5 1.8 4.0 1 1
625 1 . . . . . 2.5 1.8 3.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 5.5 1.8 6.5 1 1
628 1 . . . . . 4.5 1.8 5.5 1 1
629 1 . . . . . 5.5 1.8 6.5 1 1
630 1 . . . . . 2.5 1.8 3.0 1 1
631 1 . . . . . 5.0 1.8 6.0 1 1
632 1 . . . . . 5.0 1.8 6.0 1 1
633 1 . . . . . 3.5 1.8 4.0 1 1
634 1 . . . . . 5.5 1.8 6.5 1 1
635 1 . . . . . 5.5 1.8 6.5 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 3.5 1.8 4.0 1 1
639 1 . . . . . 5.5 1.8 6.5 1 1
640 1 . . . . . 5.0 1.8 6.0 1 1
641 1 . . . . . 6.0 1.8 7.0 1 1
642 1 . . . . . 4.5 1.8 5.5 1 1
643 1 . . . . . 3.5 1.8 4.0 1 1
644 1 . . . . . 4.5 1.8 5.5 1 1
645 1 . . . . . 2.5 1.8 3.0 1 1
646 1 . . . . . 2.5 1.8 3.0 1 1
647 1 . . . . . 5.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 5.0 1.8 6.0 1 1
651 1 . . . . . 5.0 1.8 6.0 1 1
652 1 . . . . . 3.5 1.8 4.0 1 1
653 1 . . . . . 3.5 1.8 4.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 3.0 1.8 3.5 1 1
657 1 . . . . . 5.0 1.8 6.0 1 1
658 1 . . . . . 3.5 1.8 4.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 6.0 1 1
661 1 . . . . . 6.0 1.8 7.0 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 2.5 1.8 3.0 1 1
665 1 . . . . . 3.5 1.8 4.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.5 1.8 4.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 5.5 1.8 6.5 1 1
671 1 . . . . . 5.0 1.8 6.0 1 1
672 1 . . . . . 3.0 1.8 3.5 1 1
673 1 . . . . . 3.5 1.8 4.0 1 1
674 1 . . . . . 3.5 1.8 4.0 1 1
675 1 . . . . . 5.0 1.8 6.0 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 3.5 1.8 4.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.5 1.8 5.5 1 1
680 1 . . . . . 3.5 1.8 4.0 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 2.5 1.8 3.0 1 1
683 1 . . . . . 5.0 1.8 6.0 1 1
684 1 . . . . . 5.0 1.8 6.0 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 5.0 1.8 6.0 1 1
687 1 . . . . . 3.5 1.8 4.0 1 1
688 1 . . . . . 5.5 1.8 6.5 1 1
689 1 . . . . . 4.5 1.8 5.5 1 1
690 1 . . . . . 3.5 1.8 4.0 1 1
691 1 . . . . . 5.0 1.8 6.0 1 1
692 1 . . . . . 3.5 1.8 4.0 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 3.5 1.8 4.0 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 5.0 1.8 6.0 1 1
698 1 . . . . . 3.5 1.8 4.0 1 1
699 1 . . . . . 3.5 1.8 4.0 1 1
700 1 . . . . . 5.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 5.5 1.8 6.5 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 6.0 1.8 7.0 1 1
706 1 . . . . . 5.0 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 6.0 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
713 1 . . . . . 5.5 1.8 6.5 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 6.0 1 1
717 1 . . . . . 2.5 1.8 3.0 1 1
718 1 . . . . . 5.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 5.0 1.8 6.0 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 3.0 1.8 3.5 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 6.0 1 1
725 1 . . . . . 5.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 3.5 1.8 4.0 1 1
733 1 . . . . . 6.0 1.8 7.0 1 1
734 1 . . . . . 5.0 1.8 6.0 1 1
735 1 . . . . . 2.5 1.8 3.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.5 1.8 5.5 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 5.0 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 3.5 1.8 4.0 1 1
742 1 . . . . . 3.5 1.8 4.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.5 1.8 4.0 1 1
745 1 . . . . . 3.5 1.8 4.0 1 1
746 1 . . . . . 4.5 1.8 5.5 1 1
747 1 . . . . . 2.5 1.8 3.0 1 1
748 1 . . . . . 3.5 1.8 4.0 1 1
749 1 . . . . . 3.0 1.8 3.5 1 1
750 1 . . . . . 4.5 1.8 5.5 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 5.0 1.8 6.0 1 1
753 1 . . . . . 2.5 1.8 3.0 1 1
754 1 . . . . . 3.5 1.8 4.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 5.0 1.8 6.0 1 1
758 1 . . . . . 2.5 1.8 3.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.5 1.8 4.0 1 1
761 1 . . . . . 4.5 1.8 5.5 1 1
762 1 . . . . . 3.5 1.8 4.0 1 1
763 1 . . . . . 5.5 1.8 6.5 1 1
764 1 . . . . . 5.5 1.8 6.5 1 1
765 1 . . . . . 4.5 1.8 5.5 1 1
766 1 . . . . . 3.0 1.8 3.5 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 3.5 1.8 4.0 1 1
771 1 . . . . . 5.0 1.8 6.0 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 5.5 1.8 6.5 1 1
775 1 . . . . . 5.0 1.8 6.0 1 1
776 1 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 3.5 1.8 4.0 1 1
779 1 . . . . . 3.5 1.8 4.0 1 1
780 1 . . . . . 3.5 1.8 4.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 3.5 1.8 4.0 1 1
783 1 . . . . . 3.5 1.8 4.0 1 1
784 1 . . . . . 3.5 1.8 4.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 5.0 1.8 6.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 3.5 1.8 4.0 1 1
791 1 . . . . . 3.5 1.8 4.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 5.5 1.8 6.5 1 1
794 1 . . . . . 3.5 1.8 4.0 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 5.0 1.8 6.0 1 1
797 1 . . . . . 3.5 1.8 4.0 1 1
798 1 . . . . . 5.0 1.8 6.0 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 3.5 1.8 4.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 6.0 1.8 7.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 3.5 1.8 4.0 1 1
808 1 . . . . . 3.5 1.8 4.0 1 1
809 1 . . . . . 3.5 1.8 4.0 1 1
810 1 . . . . . 3.5 1.8 4.0 1 1
811 1 . . . . . 2.5 1.8 3.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 3.5 1.8 4.0 1 1
815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 4.5 1.8 5.5 1 1
819 1 . . . . . 4.5 1.8 5.5 1 1
820 1 . . . . . 5.5 1.8 6.5 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 3.5 1.8 4.0 1 1
824 1 . . . . . 5.5 1.8 6.5 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.5 1.8 4.0 1 1
827 1 . . . . . 3.5 1.8 4.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 5.0 1.8 6.0 1 1
833 1 . . . . . 3.5 1.8 4.0 1 1
834 1 . . . . . 5.0 1.8 6.0 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 3.5 1.8 4.0 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 3.5 1.8 4.0 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 3.5 1.8 4.0 1 1
841 1 . . . . . 5.5 1.8 6.5 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 3.5 1.8 4.0 1 1
849 1 . . . . . 5.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.5 1.8 5.5 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.5 1.8 5.5 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 5.5 1.8 6.5 1 1
857 1 . . . . . . 1.8 4.0 1 1
858 1 . . . . . 5.5 1.8 6.5 1 1
859 1 . . . . . . 1.8 4.0 1 1
860 1 . . . . . 3.5 1.8 4.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 4.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.5 1.8 4.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 5.5 1.8 6.5 1 1
871 1 . . . . . 5.5 1.8 6.5 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.5 1.8 4.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 5.5 1.8 6.5 1 1
879 1 . . . . . 4.5 1.8 5.5 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.5 1.8 4.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 3.5 1.8 4.0 1 1
884 1 . . . . . 5.0 1.8 6.0 1 1
885 1 . . . . . 5.0 1.8 6.0 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 5.0 1.8 6.0 1 1
888 1 . . . . . 3.5 1.8 4.0 1 1
889 1 . . . . . 5.5 1.8 6.5 1 1
890 1 . . . . . 5.5 1.8 6.5 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 6.0 1.8 7.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.5 1.8 4.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.5 1.8 5.5 1 1
897 1 . . . . . 5.0 1.8 6.0 1 1
898 1 . . . . . 3.5 1.8 4.0 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 3.5 1.8 4.0 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 4.5 1.8 5.5 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . . 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.5 1.8 4.0 1 1
908 1 . . . . . 4.5 1.8 5.5 1 1
909 1 . . . . . 5.0 1.8 6.0 1 1
910 1 . . . . . 5.5 1.8 6.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.5 1.8 4.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.5 1.8 4.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.5 1.8 5.5 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 5.5 1.8 6.5 1 1
922 1 . . . . . 5.0 1.8 6.0 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
924 1 . . . . . 5.0 1.8 6.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 3.5 1.8 4.0 1 1
927 1 . . . . . 4.5 1.8 5.5 1 1
928 1 . . . . . 5.0 1.8 6.0 1 1
929 1 . . . . . 5.5 1.8 6.5 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 3.5 1.8 4.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.5 1.8 4.0 1 1
936 1 . . . . . 5.5 1.8 6.5 1 1
937 1 . . . . . 3.5 1.8 4.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 5.0 1.8 6.0 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 4.5 1.8 5.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.5 1.8 5.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 6.0 1 1
952 1 . . . . . 5.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 3.5 1.8 4.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 5.0 1.8 6.0 1 1
960 1 . . . . . 5.0 1.8 6.0 1 1
961 1 . . . . . 5.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 6.0 1 1
965 1 . . . . . 5.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 3.5 1.8 4.0 1 1
968 1 . . . . . 5.5 1.8 6.5 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 3.5 1.8 4.0 1 1
975 1 . . . . . 5.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 3.5 1.8 4.0 1 1
978 1 . . . . . 5.5 1.8 6.5 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 5.5 1.8 6.5 1 1
981 1 . . . . . 3.5 1.8 4.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 5.0 1.8 6.0 1 1
984 1 . . . . . 5.0 1.8 6.0 1 1
985 1 . . . . . 5.0 1.8 6.0 1 1
986 1 . . . . . 5.0 1.8 6.0 1 1
987 1 . . . . . 5.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 5.5 1.8 6.5 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.5 1.8 5.5 1 1
995 1 . . . . . 3.5 1.8 4.0 1 1
996 1 . . . . . 3.5 1.8 4.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 6.0 1 1
999 1 . . . . . 5.0 1.8 6.0 1 1
1000 1 . . . . . 5.5 1.8 6.5 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 5.0 1.8 6.0 1 1
1003 1 . . . . . 5.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.5 1.8 4.0 1 1
1006 1 . . . . . 5.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.5 1.8 5.5 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 5.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 6.0 1 1
1021 1 . . . . . 5.0 1.8 6.0 1 1
1022 1 . . . . . 5.0 1.8 6.0 1 1
1023 1 . . . . . 5.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.5 1.8 5.5 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 3.5 1.8 4.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 5.0 1.8 6.0 1 1
1032 1 . . . . . 5.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.5 1.8 4.0 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 5.0 1.8 6.0 1 1
1038 1 . . . . . 4.5 1.8 5.5 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 5.0 1.8 6.0 1 1
1041 1 . . . . . 5.5 1.8 6.5 1 1
1042 1 . . . . . 5.5 1.8 6.5 1 1
1043 1 . . . . . 4.5 1.8 5.5 1 1
1044 1 . . . . . 5.5 1.8 6.5 1 1
1045 1 . . . . . 5.0 1.8 6.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 5.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 4.5 1.8 5.5 1 1
1051 1 . . . . . 5.5 1.8 6.5 1 1
1052 1 . . . . . 3.5 1.8 4.0 1 1
1053 1 . . . . . 4.5 1.8 5.5 1 1
1054 1 . . . . . 5.0 1.8 6.0 1 1
1055 1 . . . . . 5.5 1.8 6.5 1 1
1056 1 . . . . . 5.5 1.8 6.5 1 1
1057 1 . . . . . 5.5 1.8 6.5 1 1
1058 1 . . . . . 4.5 1.8 5.5 1 1
1059 1 . . . . . 5.5 1.8 6.5 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 5.0 1.8 6.0 1 1
1062 1 . . . . . 5.5 1.8 6.5 1 1
1063 1 . . . . . 3.5 1.8 4.0 1 1
1064 1 . . . . . 5.0 1.8 6.0 1 1
1065 1 . . . . . 4.5 1.8 5.5 1 1
1066 1 . . . . . 3.5 1.8 4.0 1 1
1067 1 . . . . . 5.5 1.8 6.5 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.5 1.8 4.0 1 1
1070 1 . . . . . 5.0 1.8 6.0 1 1
1071 1 . . . . . 5.5 1.8 6.5 1 1
1072 1 . . . . . 5.5 1.8 6.5 1 1
1073 1 . . . . . 5.0 1.8 6.0 1 1
1074 1 . . . . . 5.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 5.5 1.8 6.5 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 5.0 1.8 6.0 1 1
1081 1 . . . . . 5.0 1.8 6.0 1 1
1082 1 . . . . . 5.0 1.8 6.0 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 5.0 1.8 6.0 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 6.0 1 1
1089 1 . . . . . 3.0 1.8 3.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 5.0 1.8 6.0 1 1
1092 1 . . . . . 5.5 1.8 6.5 1 1
1093 1 . . . . . 5.0 1.8 6.0 1 1
1094 1 . . . . . 5.0 1.8 6.0 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 3.5 1.8 4.0 1 1
1097 1 . . . . . 3.5 1.8 4.0 1 1
1098 1 . . . . . 5.5 1.8 6.5 1 1
1099 1 . . . . . 5.5 1.8 6.5 1 1
1100 1 . . . . . 5.5 1.8 6.5 1 1
1101 1 . . . . . 5.5 1.8 6.5 1 1
1102 1 . . . . . 5.0 1.8 6.0 1 1
1103 1 . . . . . 3.5 1.8 4.0 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 5.0 1.8 6.0 1 1
1106 1 . . . . . 5.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 5.5 1.8 6.5 1 1
1109 1 . . . . . 5.5 1.8 6.5 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 5.5 1.8 6.5 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 5.0 1.8 6.0 1 1
1114 1 . . . . . 5.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.5 1.8 5.5 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 5.0 1.8 6.0 1 1
1119 1 . . . . . 5.0 1.8 6.0 1 1
1120 1 . . . . . 5.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.5 1.8 5.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 6.0 1 1
1125 1 . . . . . 4.5 1.8 5.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.5 1.8 5.5 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 3.5 1.8 4.0 1 1
1130 1 . . . . . 5.5 1.8 6.5 1 1
1131 1 . . . . . 5.5 1.8 6.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 5.5 1.8 6.5 1 1
1136 1 . . . . . 4.5 1.8 5.5 1 1
1137 1 . . . . . 3.5 1.8 4.0 1 1
1138 1 . . . . . 4.5 1.8 5.5 1 1
1139 1 . . . . . 5.5 1.8 6.5 1 1
1140 1 . . . . . 4.5 1.8 5.5 1 1
1141 1 . . . . . 5.5 1.8 6.5 1 1
1142 1 . . . . . 3.5 1.8 4.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.5 1.8 4.0 1 1
1145 1 . . . . . 5.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 5.5 1.8 6.5 1 1
1148 1 . . . . . 5.0 1.8 6.0 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 5.0 1.8 6.0 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 3.5 1.8 4.0 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 5.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 5.5 1.8 6.5 1 1
1162 1 . . . . . 5.0 1.8 6.0 1 1
1163 1 . . . . . 5.0 1.8 6.0 1 1
1164 1 . . . . . 3.5 1.8 4.0 1 1
1165 1 . . . . . 3.0 1.8 3.5 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 6.0 1.8 7.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 6.0 1.8 7.0 1 1
1171 1 . . . . . 5.0 1.8 6.0 1 1
1172 1 . . . . . 5.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 3.5 1.8 4.0 1 1
1176 1 . . . . . 5.5 1.8 6.5 1 1
1177 1 . . . . . 5.5 1.8 6.5 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 5.0 1.8 6.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 3.5 1.8 4.0 1 1
1184 1 . . . . . 5.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.5 1.8 5.5 1 1
1187 1 . . . . . 5.0 1.8 6.0 1 1
1188 1 . . . . . 4.5 1.8 5.5 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.5 1.8 5.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.5 1.8 4.0 1 1
1194 1 . . . . . 6.0 1.8 7.0 1 1
1195 1 . . . . . 5.0 1.8 6.0 1 1
1196 1 . . . . . 3.5 1.8 4.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 6.5 1.8 7.5 1 1
1205 1 . . . . . 5.5 1.8 6.5 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 6.0 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 5.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 5.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 5.5 1.8 6.5 1 1
1214 1 . . . . . 5.0 1.8 6.0 1 1
1215 1 . . . . . 5.5 1.8 6.5 1 1
1216 1 . . . . . 5.5 1.8 6.5 1 1
1217 1 . . . . . 4.5 1.8 5.5 1 1
1218 1 . . . . . 5.0 1.8 6.0 1 1
1219 1 . . . . . 5.0 1.8 6.0 1 1
1220 1 . . . . . 5.0 1.8 6.0 1 1
1221 1 . . . . . 5.0 1.8 6.0 1 1
1222 1 . . . . . 5.0 1.8 6.0 1 1
1223 1 . . . . . 5.0 1.8 6.0 1 1
1224 1 . . . . . 3.5 1.8 4.0 1 1
1225 1 . . . . . 4.0 1.8 4.0 1 1
1226 1 . . . . . 3.5 1.8 4.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 3.5 1.8 4.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 3.5 1.8 4.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.5 1.8 5.5 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 3.5 1.8 4.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.5 1.8 5.5 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.5 1.8 5.5 1 1
1244 1 . . . . . 5.0 1.8 6.0 1 1
1245 1 . . . . . 5.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 3.5 1.8 4.0 1 1
1248 1 . . . . . 3.5 1.8 4.0 1 1
1249 1 . . . . . 4.5 1.8 5.5 1 1
1250 1 . . . . . 4.5 1.8 5.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 5.5 1.8 6.5 1 1
1253 1 . . . . . 5.5 1.8 6.5 1 1
1254 1 . . . . . 5.5 1.8 6.5 1 1
1255 1 . . . . . 5.5 1.8 6.5 1 1
1256 1 . . . . . 4.5 1.8 5.5 1 1
1257 1 . . . . . 4.5 1.8 5.5 1 1
1258 1 . . . . . 4.5 1.8 5.5 1 1
1259 1 . . . . . 4.5 1.8 5.5 1 1
1260 1 . . . . . 5.0 1.8 6.0 1 1
1261 1 . . . . . 5.5 1.8 6.5 1 1
1262 1 . . . . . 5.0 1.8 6.0 1 1
1263 1 . . . . . 5.0 1.8 6.0 1 1
1264 1 . . . . . 3.5 1.8 4.0 1 1
1265 1 . . . . . 5.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 6.0 1 1
1271 1 . . . . . 5.0 1.8 6.0 1 1
1272 1 . . . . . 5.0 1.8 6.0 1 1
1273 1 . . . . . 5.5 1.8 6.5 1 1
1274 1 . . . . . 3.5 1.8 4.0 1 1
1275 1 . . . . . 5.0 1.8 6.0 1 1
1276 1 . . . . . 3.5 1.8 4.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 5.0 1.8 6.0 1 1
1280 1 . . . . . 5.0 1.8 6.0 1 1
1281 1 . . . . . 6.0 1.8 7.0 1 1
1282 1 . . . . . 3.5 1.8 4.0 1 1
1283 1 . . . . . 5.5 1.8 6.5 1 1
1284 1 . . . . . 5.5 1.8 6.5 1 1
1285 1 . . . . . 5.5 1.8 6.5 1 1
1286 1 . . . . . 3.5 1.8 4.0 1 1
1287 1 . . . . . 3.5 1.8 4.0 1 1
1288 1 . . . . . 3.0 1.8 3.5 1 1
1289 1 . . . . . 3.5 1.8 4.0 1 1
1290 1 . . . . . 5.0 1.8 6.0 1 1
1291 1 . . . . . 3.0 1.8 3.5 1 1
1292 1 . . . . . 5.0 1.8 6.0 1 1
1293 1 . . . . . 3.5 1.8 4.0 1 1
1294 1 . . . . . 5.0 1.8 6.0 1 1
1295 1 . . . . . 4.5 1.8 5.5 1 1
1296 1 . . . . . 5.5 1.8 6.5 1 1
1297 1 . . . . . 5.5 1.8 6.5 1 1
1298 1 . . . . . 5.5 1.8 6.5 1 1
1299 1 . . . . . 4.5 1.8 5.5 1 1
1300 1 . . . . . 5.5 1.8 6.5 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.5 1.8 5.5 1 1
1305 1 . . . . . 5.5 1.8 6.5 1 1
1306 1 . . . . . 5.5 1.8 5.5 1 1
1307 1 . . . . . 3.5 1.8 4.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 3.5 1.8 4.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 5.5 1.8 5.5 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 3.5 1.8 4.0 1 1
1314 1 . . . . . 4.5 1.8 5.5 1 1
1315 1 . . . . . 4.5 1.8 5.5 1 1
1316 1 . . . . . 4.5 1.8 5.5 1 1
1317 1 . . . . . 6.0 1.8 7.0 1 1
1318 1 . . . . . 3.5 1.8 4.0 1 1
1319 1 . . . . . 5.5 1.8 6.5 1 1
1320 1 . . . . . 4.5 1.8 5.5 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . . 1.8 4.0 1 1
1323 1 . . . . . 4.5 1.8 5.5 1 1
1324 1 . . . . . 5.5 1.8 6.5 1 1
1325 1 . . . . . 6.0 1.8 7.0 1 1
1326 1 . . . . . 6.0 1.8 6.0 1 1
1327 1 . . . . . 4.5 1.8 5.5 1 1
1328 1 . . . . . 5.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 5.0 1.8 6.0 1 1
1331 1 . . . . . 5.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 6.0 1 1
1334 1 . . . . . 5.0 1.8 6.0 1 1
1335 1 . . . . . 3.5 1.8 4.0 1 1
1336 1 . . . . . 5.5 1.8 6.5 1 1
1337 1 . . . . . 5.5 1.8 5.5 1 1
1338 1 . . . . . 4.5 1.8 5.5 1 1
1339 1 . . . . . 6.5 1.8 7.5 1 1
1340 1 . . . . . 4.5 1.8 5.5 1 1
1341 1 . . . . . 5.5 1.8 6.5 1 1
1342 1 . . . . . 5.5 1.8 6.5 1 1
1343 1 . . . . . 5.0 1.8 6.0 1 1
1344 1 . . . . . 4.5 1.8 5.5 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 4.5 1.8 5.5 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.5 1.8 5.5 1 1
1351 1 . . . . . 4.5 1.8 5.5 1 1
1352 1 . . . . . 3.5 1.8 4.0 1 1
1353 1 . . . . . 4.5 1.8 5.5 1 1
1354 1 . . . . . 6.0 1.8 7.0 1 1
1355 1 . . . . . 4.5 1.8 5.5 1 1
1356 1 . . . . . 3.5 1.8 4.0 1 1
1357 1 . . . . . 5.5 1.8 6.5 1 1
1358 1 . . . . . 3.5 1.8 4.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 3.5 1.8 4.0 1 1
1361 1 . . . . . 5.5 1.8 6.5 1 1
1362 1 . . . . . 4.5 1.8 5.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.5 1.8 4.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 5.5 1.8 6.5 1 1
1367 1 . . . . . 5.5 1.8 6.5 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 5.0 1.8 6.0 1 1
1371 1 . . . . . 3.5 1.8 4.0 1 1
1372 1 . . . . . 5.0 1.8 6.0 1 1
1373 1 . . . . . 3.5 1.8 4.0 1 1
1374 1 . . . . . 5.0 1.8 6.0 1 1
1375 1 . . . . . 3.5 1.8 4.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 5.0 1.8 6.0 1 1
1379 1 . . . . . 5.0 1.8 6.0 1 1
1380 1 . . . . . 5.0 1.8 6.0 1 1
1381 1 . . . . . 3.5 1.8 4.0 1 1
1382 1 . . . . . 5.0 1.8 6.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.5 1.8 5.5 1 1
1385 1 . . . . . 3.5 1.8 4.0 1 1
1386 1 . . . . . 4.5 1.8 5.5 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.5 1.8 5.5 1 1
1390 1 . . . . . 5.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 5.0 1.8 6.0 1 1
1394 1 . . . . . 4.5 1.8 5.5 1 1
1395 1 . . . . . 3.5 1.8 4.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.5 1.8 5.5 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.5 1.8 5.5 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 5.5 1.8 6.5 1 1
1403 1 . . . . . 3.5 1.8 4.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 5.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 3.5 1.8 4.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.5 1.8 5.5 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 5.5 1.8 6.5 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 5.5 1.8 6.5 1 1
1416 1 . . . . . 5.5 1.8 6.5 1 1
1417 1 . . . . . 5.5 1.8 6.5 1 1
1418 1 . . . . . 5.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 3.5 1.8 4.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 3.5 1.8 4.0 1 1
1423 1 . . . . . 5.5 1.8 6.5 1 1
1424 1 . . . . . 5.5 1.8 6.5 1 1
1425 1 . . . . . 3.5 1.8 4.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 5.0 1.8 6.0 1 1
1428 1 . . . . . 4.5 1.8 5.5 1 1
1429 1 . . . . . 3.5 1.8 4.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 3.5 1.8 4.0 1 1
1433 1 . . . . . 5.5 1.8 6.5 1 1
1434 1 . . . . . 5.5 1.8 6.5 1 1
1435 1 . . . . . 5.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 4.0 1 1
1440 1 . . . . . 4.5 1.8 5.0 1 1
1441 1 . . . . . 3.5 1.8 4.0 1 1
1442 1 . . . . . 5.0 1.8 6.0 1 1
1443 1 . . . . . 3.5 1.8 4.0 1 1
1444 1 . . . . . 4.5 1.8 5.5 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 3.5 1.8 4.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 5.0 1.8 6.0 1 1
1451 1 . . . . . 5.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 6.0 1.8 7.0 1 1
1455 1 . . . . . 3.5 1.8 4.0 1 1
1456 1 . . . . . 3.5 1.8 4.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 5.5 1.8 6.5 1 1
1460 1 . . . . . 5.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 5.5 1.8 6.5 1 1
1465 1 . . . . . 6.0 1.8 7.0 1 1
1466 1 . . . . . 5.5 1.8 6.5 1 1
1467 1 . . . . . 5.5 1.8 6.5 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 5.0 1.8 6.0 1 1
1470 1 . . . . . 5.0 1.8 6.0 1 1
1471 1 . . . . . 5.0 1.8 6.0 1 1
1472 1 . . . . . 5.5 1.8 6.5 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 5.0 1.8 6.0 1 1
1475 1 . . . . . 4.5 1.8 5.5 1 1
1476 1 . . . . . 5.5 1.8 6.5 1 1
1477 1 . . . . . 5.5 1.8 6.5 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 5.0 1.8 6.0 1 1
1480 1 . . . . . 5.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 3.5 1.8 4.0 1 1
1483 1 . . . . . 3.0 1.8 3.5 1 1
1484 1 . . . . . 5.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 5.5 1.8 6.5 1 1
1487 1 . . . . . 6.5 1.8 7.5 1 1
1488 1 . . . . . 5.0 1.8 6.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 5.5 1.8 6.5 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 5.5 1.8 6.5 1 1
1494 1 . . . . . . 1.8 4.0 1 1
1495 1 . . . . . 4.5 1.8 5.5 1 1
1496 1 . . . . . 5.5 1.8 6.5 1 1
1497 1 . . . . . 3.5 1.8 4.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 5.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.5 1.8 5.5 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 5.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.5 1.8 5.5 1 1
1508 1 . . . . . 4.5 1.8 5.5 1 1
1509 1 . . . . . 4.5 1.8 5.5 1 1
1510 1 . . . . . 5.5 1.8 6.5 1 1
1511 1 . . . . . 5.5 1.8 6.5 1 1
1512 1 . . . . . 4.5 1.8 5.5 1 1
1513 1 . . . . . 5.5 1.8 6.5 1 1
1514 1 . . . . . 5.0 1.8 6.0 1 1
1515 1 . . . . . 4.5 1.8 5.5 1 1
1516 1 . . . . . 5.5 1.8 6.5 1 1
1517 1 . . . . . 5.0 1.8 6.0 1 1
1518 1 . . . . . 5.5 1.8 6.5 1 1
1519 1 . . . . . 5.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 3.5 1.8 4.0 1 1
1522 1 . . . . . 5.0 1.8 6.0 1 1
1523 1 . . . . . 5.0 1.8 6.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 5.5 1.8 6.5 1 1
1526 1 . . . . . 5.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 3.5 1.8 4.0 1 1
1531 1 . . . . . 5.5 1.8 6.5 1 1
1532 1 . . . . . . 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.5 1.8 5.5 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 5.5 1.8 5.5 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 5.0 1.8 6.0 1 1
1540 1 . . . . . 5.5 1.8 6.5 1 1
1541 1 . . . . . 5.0 1.8 6.0 1 1
1542 1 . . . . . 5.5 1.8 6.5 1 1
1543 1 . . . . . 5.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 5.0 1.8 6.0 1 1
1546 1 . . . . . 5.0 1.8 6.0 1 1
1547 1 . . . . . 5.0 1.8 6.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.5 1.8 5.5 1 1
1551 1 . . . . . 4.5 1.8 5.5 1 1
1552 1 . . . . . 4.5 1.8 5.5 1 1
1553 1 . . . . . 4.5 1.8 5.5 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.5 1.8 5.5 1 1
1556 1 . . . . . 5.5 1.8 6.5 1 1
1557 1 . . . . . 5.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.5 1.8 5.5 1 1
1561 1 . . . . . 5.5 1.8 6.5 1 1
1562 1 . . . . . 5.5 1.8 6.5 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.5 1.8 5.5 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 5.5 1.8 6.5 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 5.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 6.0 1.8 7.0 1 1
1572 1 . . . . . 6.0 1.8 7.0 1 1
1573 1 . . . . . 6.0 1.8 7.0 1 1
1574 1 . . . . . 4.5 1.8 5.5 1 1
1575 1 . . . . . 4.5 1.8 5.5 1 1
1576 1 . . . . . 4.5 1.8 5.5 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 5.5 1.8 5.5 1 1
1579 1 . . . . . 3.5 1.8 4.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 3.5 1.8 4.0 1 1
1583 1 . . . . . 3.5 1.8 4.0 1 1
1584 1 . . . . . 5.5 1.8 6.5 1 1
1585 1 . . . . . 5.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 5.0 1.8 6.0 1 1
1588 1 . . . . . 5.0 1.8 6.0 1 1
1589 1 . . . . . 5.5 1.8 6.5 1 1
1590 1 . . . . . 5.5 1.8 6.5 1 1
1591 1 . . . . . 4.5 1.8 5.5 1 1
1592 1 . . . . . 4.5 1.8 5.5 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 5.5 1.8 6.5 1 1
1596 1 . . . . . 4.5 1.8 5.0 1 1
1597 1 . . . . . 4.5 1.8 5.5 1 1
1598 1 . . . . . 4.5 1.8 5.5 1 1
1599 1 . . . . . 5.0 1.8 6.0 1 1
1600 1 . . . . . 5.5 1.8 6.5 1 1
1601 1 . . . . . 5.0 1.8 6.0 1 1
1602 1 . . . . . 6.0 1.8 7.0 1 1
1603 1 . . . . . 5.5 1.8 6.5 1 1
1604 1 . . . . . 5.5 1.8 6.5 1 1
1605 1 . . . . . 5.5 1.8 6.5 1 1
1606 1 . . . . . 4.5 1.8 5.5 1 1
1607 1 . . . . . 6.0 1.8 7.0 1 1
1608 1 . . . . . 5.0 1.8 6.0 1 1
1609 1 . . . . . 5.0 1.8 6.0 1 1
1610 1 . . . . . 4.5 1.8 5.5 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 5.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 5.0 1.8 6.0 1 1
1615 1 . . . . . 6.0 1.8 7.0 1 1
1616 1 . . . . . 4.5 1.8 5.5 1 1
1617 1 . . . . . 3.5 1.8 4.0 1 1
1618 1 . . . . . 3.5 1.8 4.0 1 1
1619 1 . . . . . 4.5 1.8 5.5 1 1
1620 1 . . . . . 5.5 1.8 6.5 1 1
1621 1 . . . . . 5.5 1.8 6.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 5.5 1.8 6.5 1 1
1625 1 . . . . . 5.5 1.8 6.5 1 1
1626 1 . . . . . 5.5 1.8 6.5 1 1
1627 1 . . . . . 6.5 1.8 7.5 1 1
1628 1 . . . . . 4.5 1.8 5.5 1 1
1629 1 . . . . . 4.5 1.8 5.5 1 1
1630 1 . . . . . 5.5 1.8 6.5 1 1
1631 1 . . . . . 5.5 1.8 6.5 1 1
1632 1 . . . . . 5.0 1.8 6.0 1 1
1633 1 . . . . . 4.5 1.8 5.5 1 1
1634 1 . . . . . 4.5 1.8 5.5 1 1
1635 1 . . . . . . 1.8 4.0 1 1
1636 1 . . . . . 5.5 1.8 6.5 1 1
1637 1 . . . . . 5.5 1.8 6.5 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 5.0 1.8 6.0 1 1
1640 1 . . . . . 4.5 1.8 5.5 1 1
1641 1 . . . . . 4.5 1.8 5.5 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 5.5 1.8 6.5 1 1
1645 1 . . . . . 3.0 1.8 3.5 1 1
1646 1 . . . . . 5.0 1.8 5.5 1 1
1647 1 . . . . . 4.5 1.8 5.5 1 1
1648 1 . . . . . 5.0 1.8 6.0 1 1
1649 1 . . . . . 5.0 1.8 6.0 1 1
1650 1 . . . . . 4.5 1.8 5.5 1 1
1651 1 . . . . . 5.5 1.8 6.5 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.5 1.8 5.5 1 1
1654 1 . . . . . 5.0 1.8 6.0 1 1
1655 1 . . . . . 6.0 1.8 7.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 3.5 1.8 4.0 1 1
1658 1 . . . . . 5.5 1.8 6.5 1 1
1659 1 . . . . . 5.0 1.8 6.0 1 1
1660 1 . . . . . 5.0 1.8 6.0 1 1
1661 1 . . . . . 5.0 1.8 6.0 1 1
1662 1 . . . . . 3.5 1.8 4.0 1 1
1663 1 . . . . . 4.5 1.8 5.5 1 1
1664 1 . . . . . 5.0 1.8 6.0 1 1
1665 1 . . . . . 5.5 1.8 6.5 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 5.5 1.8 5.5 1 1
1668 1 . . . . . 6.5 1.8 7.5 1 1
1669 1 . . . . . 5.0 1.8 6.0 1 1
1670 1 . . . . . 5.0 1.8 6.0 1 1
1671 1 . . . . . 5.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.5 1.8 5.5 1 1
1675 1 . . . . . 5.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 5.0 1.8 6.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 5.0 1.8 6.0 1 1
1680 1 . . . . . 4.5 1.8 5.5 1 1
1681 1 . . . . . 5.0 1.8 6.0 1 1
1682 1 . . . . . 4.5 1.8 5.5 1 1
1683 1 . . . . . 4.5 1.8 5.5 1 1
1684 1 . . . . . . 1.8 5.0 1 1
1685 1 . . . . . . 1.8 5.0 1 1
1686 1 . . . . . 5.5 1.8 6.5 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.5 1.8 5.5 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 5.5 1.8 6.5 1 1
1693 1 . . . . . 4.5 1.8 5.5 1 1
1694 1 . . . . . 5.5 1.8 6.5 1 1
1695 1 . . . . . 5.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.5 1.8 5.5 1 1
1698 1 . . . . . 4.5 1.8 5.5 1 1
1699 1 . . . . . 4.5 1.8 5.5 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 3.5 1.8 4.0 1 1
1703 1 . . . . . 5.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.5 1.8 5.5 1 1
1706 1 . . . . . 5.5 1.8 6.5 1 1
1707 1 . . . . . 5.0 1.8 6.0 1 1
1708 1 . . . . . 5.0 1.8 6.0 1 1
1709 1 . . . . . 5.0 1.8 6.0 1 1
1710 1 . . . . . 5.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 3.5 1.8 4.0 1 1
1715 1 . . . . . 4.5 1.8 5.5 1 1
1716 1 . . . . . 5.0 1.8 5.0 1 1
1717 1 . . . . . 5.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 5.5 1.8 6.5 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.5 1.8 5.5 1 1
1724 1 . . . . . 6.0 1.8 7.0 1 1
1725 1 . . . . . 4.5 1.8 5.5 1 1
1726 1 . . . . . 5.5 1.8 6.5 1 1
1727 1 . . . . . 5.5 1.8 6.5 1 1
1728 1 . . . . . 5.5 1.8 6.5 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.5 1.8 5.5 1 1
1731 1 . . . . . 5.0 1.8 6.0 1 1
1732 1 . . . . . 5.0 1.8 6.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.5 1.8 5.5 1 1
1736 1 . . . . . 4.5 1.8 5.5 1 1
1737 1 . . . . . 5.5 1.8 6.5 1 1
1738 1 . . . . . 5.5 1.8 6.5 1 1
1739 1 . . . . . 5.5 1.8 6.5 1 1
1740 1 . . . . . 5.5 1.8 6.5 1 1
1741 1 . . . . . 5.0 1.8 6.0 1 1
1742 1 . . . . . 5.0 1.8 6.0 1 1
1743 1 . . . . . 5.5 1.8 6.5 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.5 1.8 5.5 1 1
1746 1 . . . . . 4.5 1.8 5.0 1 1
1747 1 . . . . . 4.5 1.8 5.5 1 1
1748 1 . . . . . 5.0 1.8 6.0 1 1
1749 1 . . . . . 5.0 1.8 6.0 1 1
1750 1 . . . . . 4.5 1.8 5.5 1 1
1751 1 . . . . . 5.0 1.8 6.0 1 1
1752 1 . . . . . 5.0 1.8 6.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 5.0 1.8 6.0 1 1
1755 1 . . . . . 5.0 1.8 6.0 1 1
1756 1 . . . . . 5.0 1.8 6.0 1 1
1757 1 . . . . . 3.0 1.8 3.5 1 1
1758 1 . . . . . 2.5 1.8 3.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 3.5 1.8 4.0 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 5.0 1.8 6.0 1 1
1763 1 . . . . . 5.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 3.5 1.8 4.0 1 1
1768 1 . . . . . . 1.8 4.0 1 1
1769 1 . . . . . 5.0 1.8 6.0 1 1
1770 1 . . . . . 2.5 1.8 3.0 1 1
1771 1 . . . . . 3.5 1.8 4.0 1 1
1772 1 . . . . . 3.5 1.8 4.0 1 1
1773 1 . . . . . 5.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 5.0 1.8 6.0 1 1
1776 1 . . . . . 5.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 2.5 1.8 3.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 3.0 1.8 3.5 1 1
1781 1 . . . . . 5.0 1.8 6.0 1 1
1782 1 . . . . . 3.5 1.8 4.0 1 1
1783 1 . . . . . 3.5 1.8 4.0 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 2.5 1.8 3.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 3.5 1.8 4.0 1 1
1791 1 . . . . . 5.0 1.8 6.0 1 1
1792 1 . . . . . 3.0 1.8 3.5 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 3.5 1.8 4.0 1 1
1795 1 . . . . . 5.0 1.8 6.0 1 1
1796 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 PRO O . 7 . O 1 2
1 1 2 1 1 11 ALA N . 11 . N 1 2
2 1 1 1 1 7 PRO O . 7 . O 1 2
2 1 2 1 1 11 ALA H . 11 . H 1 2
3 1 1 1 1 8 TYR O . 8 . O 1 2
3 1 2 1 1 12 LEU N . 12 . N 1 2
4 1 1 1 1 8 TYR O . 8 . O 1 2
4 1 2 1 1 12 LEU H . 12 . H 1 2
5 1 1 1 1 9 PRO O . 9 . O 1 2
5 1 2 1 1 13 ALA N . 13 . N 1 2
6 1 1 1 1 9 PRO O . 9 . O 1 2
6 1 2 1 1 13 ALA H . 13 . H 1 2
7 1 1 1 1 10 GLU O . 10 . O 1 2
7 1 2 1 1 14 LEU N . 14 . N 1 2
8 1 1 1 1 10 GLU O . 10 . O 1 2
8 1 2 1 1 14 LEU H . 14 . H 1 2
9 1 1 1 1 11 ALA O . 11 . O 1 2
9 1 2 1 1 15 ALA N . 15 . N 1 2
10 1 1 1 1 11 ALA O . 11 . O 1 2
10 1 2 1 1 15 ALA H . 15 . H 1 2
11 1 1 1 1 40 PHE O . 40 . O 1 2
11 1 2 1 1 44 ASP N . 44 . N 1 2
12 1 1 1 1 40 PHE O . 40 . O 1 2
12 1 2 1 1 44 ASP H . 44 . H 1 2
13 1 1 1 1 44 ASP O . 44 . O 1 2
13 1 2 1 1 48 SER N . 48 . N 1 2
14 1 1 1 1 44 ASP O . 44 . O 1 2
14 1 2 1 1 48 SER H . 48 . H 1 2
15 1 1 1 1 45 PRO O . 45 . O 1 2
15 1 2 1 1 49 ARG N . 49 . N 1 2
16 1 1 1 1 45 PRO O . 45 . O 1 2
16 1 2 1 1 49 ARG H . 49 . H 1 2
17 1 1 1 1 47 VAL O . 47 . O 1 2
17 1 2 1 1 51 LEU N . 51 . N 1 2
18 1 1 1 1 47 VAL O . 47 . O 1 2
18 1 2 1 1 51 LEU H . 51 . H 1 2
19 1 1 1 1 48 SER O . 48 . O 1 2
19 1 2 1 1 52 GLU N . 52 . N 1 2
20 1 1 1 1 48 SER O . 48 . O 1 2
20 1 2 1 1 52 GLU H . 52 . H 1 2
21 1 1 1 1 51 LEU O . 51 . O 1 2
21 1 2 1 1 55 PHE N . 55 . N 1 2
22 1 1 1 1 51 LEU O . 51 . O 1 2
22 1 2 1 1 55 PHE H . 55 . H 1 2
23 1 1 1 1 64 THR O . 64 . O 1 2
23 1 2 1 1 68 GLN N . 68 . N 1 2
24 1 1 1 1 64 THR O . 64 . O 1 2
24 1 2 1 1 68 GLN H . 68 . H 1 2
25 1 1 1 1 66 GLU O . 66 . O 1 2
25 1 2 1 1 70 LEU N . 70 . N 1 2
26 1 1 1 1 66 GLU O . 66 . O 1 2
26 1 2 1 1 70 LEU H . 70 . H 1 2
27 1 1 1 1 67 GLY O . 67 . O 1 2
27 1 2 1 1 71 ALA N . 71 . N 1 2
28 1 1 1 1 67 GLY O . 67 . O 1 2
28 1 2 1 1 71 ALA H . 71 . H 1 2
29 1 1 1 1 68 GLN O . 68 . O 1 2
29 1 2 1 1 72 ARG N . 72 . N 1 2
30 1 1 1 1 68 GLN O . 68 . O 1 2
30 1 2 1 1 72 ARG H . 72 . H 1 2
31 1 1 1 1 69 GLU O . 69 . O 1 2
31 1 2 1 1 73 ARG N . 73 . N 1 2
32 1 1 1 1 69 GLU O . 69 . O 1 2
32 1 2 1 1 73 ARG H . 73 . H 1 2
33 1 1 1 1 70 LEU O . 70 . O 1 2
33 1 2 1 1 74 TYR N . 74 . N 1 2
34 1 1 1 1 70 LEU O . 70 . O 1 2
34 1 2 1 1 74 TYR H . 74 . H 1 2
35 1 1 1 1 103 PRO O . 103 . O 1 2
35 1 2 1 1 107 PHE N . 107 . N 1 2
36 1 1 1 1 103 PRO O . 103 . O 1 2
36 1 2 1 1 107 PHE H . 107 . H 1 2
37 1 1 1 1 104 ARG O . 104 . O 1 2
37 1 2 1 1 108 LEU N . 108 . N 1 2
38 1 1 1 1 104 ARG O . 104 . O 1 2
38 1 2 1 1 108 LEU H . 108 . H 1 2
39 1 1 1 1 105 ALA O . 105 . O 1 2
39 1 2 1 1 109 LYS N . 109 . N 1 2
40 1 1 1 1 105 ALA O . 105 . O 1 2
40 1 2 1 1 109 LYS H . 109 . H 1 2
41 1 1 1 1 106 GLU O . 106 . O 1 2
41 1 2 1 1 110 GLU N . 110 . N 1 2
42 1 1 1 1 106 GLU O . 106 . O 1 2
42 1 2 1 1 110 GLU H . 110 . H 1 2
43 1 1 1 1 107 PHE O . 107 . O 1 2
43 1 2 1 1 111 LEU N . 111 . N 1 2
44 1 1 1 1 107 PHE O . 107 . O 1 2
44 1 2 1 1 111 LEU H . 111 . H 1 2
45 1 1 1 1 108 LEU O . 108 . O 1 2
45 1 2 1 1 112 ARG N . 112 . N 1 2
46 1 1 1 1 108 LEU O . 108 . O 1 2
46 1 2 1 1 112 ARG H . 112 . H 1 2
47 1 1 1 1 109 LYS O . 109 . O 1 2
47 1 2 1 1 113 GLN N . 113 . N 1 2
48 1 1 1 1 109 LYS O . 109 . O 1 2
48 1 2 1 1 113 GLN H . 113 . H 1 2
49 1 1 1 1 110 GLU O . 110 . O 1 2
49 1 2 1 1 114 VAL N . 114 . N 1 2
50 1 1 1 1 110 GLU O . 110 . O 1 2
50 1 2 1 1 114 VAL H . 114 . H 1 2
51 1 1 1 1 22 VAL N . 22 . N 1 2
51 1 2 1 1 85 LEU O . 85 . O 1 2
52 1 1 1 1 22 VAL H . 22 . H 1 2
52 1 2 1 1 85 LEU O . 85 . O 1 2
53 1 1 1 1 23 MET N . 23 . N 1 2
53 1 2 1 1 56 VAL O . 56 . O 1 2
54 1 1 1 1 23 MET H . 23 . H 1 2
54 1 2 1 1 56 VAL O . 56 . O 1 2
55 1 1 1 1 24 VAL N . 24 . N 1 2
55 1 2 1 1 83 VAL O . 83 . O 1 2
56 1 1 1 1 24 VAL H . 24 . H 1 2
56 1 2 1 1 83 VAL O . 83 . O 1 2
57 1 1 1 1 25 TYR N . 25 . N 1 2
57 1 2 1 1 58 ALA O . 58 . O 1 2
58 1 1 1 1 25 TYR H . 25 . H 1 2
58 1 2 1 1 58 ALA O . 58 . O 1 2
59 1 1 1 1 26 PHE N . 26 . N 1 2
59 1 2 1 1 81 THR O . 81 . O 1 2
60 1 1 1 1 26 PHE H . 26 . H 1 2
60 1 2 1 1 81 THR O . 81 . O 1 2
61 1 1 1 1 27 HIS N . 27 . N 1 2
61 1 2 1 1 60 VAL O . 60 . O 1 2
62 1 1 1 1 27 HIS H . 27 . H 1 2
62 1 2 1 1 60 VAL O . 60 . O 1 2
63 1 1 1 1 21 MET O . 21 . O 1 2
63 1 2 1 1 56 VAL N . 56 . N 1 2
64 1 1 1 1 21 MET O . 21 . O 1 2
64 1 2 1 1 56 VAL H . 56 . H 1 2
65 1 1 1 1 4 ARG O . 4 . O 1 2
65 1 2 1 1 57 VAL N . 57 . N 1 2
66 1 1 1 1 4 ARG O . 4 . O 1 2
66 1 2 1 1 57 VAL H . 57 . H 1 2
67 1 1 1 1 23 MET O . 23 . O 1 2
67 1 2 1 1 58 ALA N . 58 . N 1 2
68 1 1 1 1 23 MET O . 23 . O 1 2
68 1 2 1 1 58 ALA H . 58 . H 1 2
69 1 1 1 1 6 TYR O . 6 . O 1 2
69 1 2 1 1 59 SER N . 59 . N 1 2
70 1 1 1 1 6 TYR O . 6 . O 1 2
70 1 2 1 1 59 SER H . 59 . H 1 2
71 1 1 1 1 25 TYR O . 25 . O 1 2
71 1 2 1 1 60 VAL N . 60 . N 1 2
72 1 1 1 1 25 TYR O . 25 . O 1 2
72 1 2 1 1 60 VAL H . 60 . H 1 2
73 1 1 1 1 27 HIS O . 27 . O 1 2
73 1 2 1 1 62 VAL N . 62 . N 1 2
74 1 1 1 1 27 HIS O . 27 . O 1 2
74 1 2 1 1 62 VAL H . 62 . H 1 2
75 1 1 1 1 26 PHE O . 26 . O 1 2
75 1 2 1 1 81 THR N . 81 . N 1 2
76 1 1 1 1 26 PHE O . 26 . O 1 2
76 1 2 1 1 81 THR H . 81 . H 1 2
77 1 1 1 1 82 PHE N . 82 . N 1 2
77 1 2 1 1 98 LEU O . 98 . O 1 2
78 1 1 1 1 82 PHE H . 82 . H 1 2
78 1 2 1 1 98 LEU O . 98 . O 1 2
79 1 1 1 1 24 VAL O . 24 . O 1 2
79 1 2 1 1 83 VAL N . 83 . N 1 2
80 1 1 1 1 24 VAL O . 24 . O 1 2
80 1 2 1 1 83 VAL H . 83 . H 1 2
81 1 1 1 1 84 PHE N . 84 . N 1 2
81 1 2 1 1 96 GLY O . 96 . O 1 2
82 1 1 1 1 84 PHE H . 84 . H 1 2
82 1 2 1 1 96 GLY O . 96 . O 1 2
83 1 1 1 1 22 VAL O . 22 . O 1 2
83 1 2 1 1 85 LEU N . 85 . N 1 2
84 1 1 1 1 22 VAL O . 22 . O 1 2
84 1 2 1 1 85 LEU H . 85 . H 1 2
85 1 1 1 1 86 VAL N . 86 . N 1 2
85 1 2 1 1 93 GLU O . 93 . O 1 2
86 1 1 1 1 86 VAL H . 86 . H 1 2
86 1 2 1 1 93 GLU O . 93 . O 1 2
87 1 1 1 1 88 LYS N . 88 . N 1 2
87 1 2 1 1 91 ALA O . 91 . O 1 2
88 1 1 1 1 88 LYS H . 88 . H 1 2
88 1 2 1 1 91 ALA O . 91 . O 1 2
89 1 1 1 1 86 VAL O . 86 . O 1 2
89 1 2 1 1 93 GLU N . 93 . N 1 2
90 1 1 1 1 86 VAL O . 86 . O 1 2
90 1 2 1 1 93 GLU H . 93 . H 1 2
91 1 1 1 1 84 PHE O . 84 . O 1 2
91 1 2 1 1 95 VAL N . 95 . N 1 2
92 1 1 1 1 84 PHE O . 84 . O 1 2
92 1 2 1 1 95 VAL H . 95 . H 1 2
93 1 1 1 1 82 PHE O . 82 . O 1 2
93 1 2 1 1 98 LEU N . 98 . N 1 2
94 1 1 1 1 82 PHE O . 82 . O 1 2
94 1 2 1 1 98 LEU H . 98 . H 1 2
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 . . . . . 3.2 2.2 3.2 1 2
2 1 . . . . . 2.2 1.2 2.2 1 2
3 1 . . . . . 3.2 2.2 3.2 1 2
4 1 . . . . . 2.2 1.2 2.2 1 2
5 1 . . . . . 3.2 2.2 3.2 1 2
6 1 . . . . . 2.2 1.2 2.2 1 2
7 1 . . . . . 3.2 2.2 3.2 1 2
8 1 . . . . . 2.2 1.2 2.2 1 2
9 1 . . . . . 3.2 2.2 3.2 1 2
10 1 . . . . . 2.2 1.2 2.2 1 2
11 1 . . . . . 3.2 2.2 3.2 1 2
12 1 . . . . . 2.2 1.2 2.2 1 2
13 1 . . . . . 3.2 2.2 3.2 1 2
14 1 . . . . . 2.2 1.2 2.2 1 2
15 1 . . . . . 3.2 2.2 3.2 1 2
16 1 . . . . . 2.2 1.2 2.2 1 2
17 1 . . . . . 3.2 2.2 3.2 1 2
18 1 . . . . . 2.2 1.2 2.2 1 2
19 1 . . . . . 3.2 2.2 3.2 1 2
20 1 . . . . . 2.2 1.2 2.2 1 2
21 1 . . . . . 3.2 2.2 3.2 1 2
22 1 . . . . . 2.2 1.2 2.2 1 2
23 1 . . . . . 3.2 2.2 3.2 1 2
24 1 . . . . . 2.2 1.2 2.2 1 2
25 1 . . . . . 3.2 2.2 3.2 1 2
26 1 . . . . . 2.2 1.2 2.2 1 2
27 1 . . . . . 3.2 2.2 3.2 1 2
28 1 . . . . . 2.2 1.2 2.2 1 2
29 1 . . . . . 3.2 2.2 3.2 1 2
30 1 . . . . . 2.2 1.2 2.2 1 2
31 1 . . . . . 3.2 2.2 3.2 1 2
32 1 . . . . . 2.2 1.2 2.2 1 2
33 1 . . . . . 3.2 2.2 3.2 1 2
34 1 . . . . . 2.2 1.2 2.2 1 2
35 1 . . . . . 3.2 2.2 3.2 1 2
36 1 . . . . . 2.2 1.2 2.2 1 2
37 1 . . . . . 3.2 2.2 3.2 1 2
38 1 . . . . . 2.2 1.2 2.2 1 2
39 1 . . . . . 3.2 2.2 3.2 1 2
40 1 . . . . . 2.2 1.2 2.2 1 2
41 1 . . . . . 3.2 2.2 3.2 1 2
42 1 . . . . . 2.2 1.2 2.2 1 2
43 1 . . . . . 3.2 2.2 3.2 1 2
44 1 . . . . . 2.2 1.2 2.2 1 2
45 1 . . . . . 3.2 2.2 3.2 1 2
46 1 . . . . . 2.2 1.2 2.2 1 2
47 1 . . . . . 3.2 2.2 3.2 1 2
48 1 . . . . . 2.2 1.2 2.2 1 2
49 1 . . . . . 3.2 2.2 3.2 1 2
50 1 . . . . . 2.2 1.2 2.2 1 2
51 1 . . . . . 3.2 2.2 3.2 1 2
52 1 . . . . . 2.2 1.2 2.2 1 2
53 1 . . . . . 3.2 2.2 3.2 1 2
54 1 . . . . . 2.2 1.2 2.2 1 2
55 1 . . . . . 3.2 2.2 3.2 1 2
56 1 . . . . . 2.2 1.2 2.2 1 2
57 1 . . . . . 3.2 2.2 3.2 1 2
58 1 . . . . . 2.2 1.2 2.2 1 2
59 1 . . . . . 3.2 2.2 3.2 1 2
60 1 . . . . . 2.2 1.2 2.2 1 2
61 1 . . . . . 3.2 2.2 3.2 1 2
62 1 . . . . . 2.2 1.2 2.2 1 2
63 1 . . . . . 3.2 2.2 3.2 1 2
64 1 . . . . . 2.2 1.2 2.2 1 2
65 1 . . . . . 3.2 2.2 3.2 1 2
66 1 . . . . . 2.2 1.2 2.2 1 2
67 1 . . . . . 3.2 2.2 3.2 1 2
68 1 . . . . . 2.2 1.2 2.2 1 2
69 1 . . . . . 3.2 2.2 3.2 1 2
70 1 . . . . . 2.2 1.2 2.2 1 2
71 1 . . . . . 3.2 2.2 3.2 1 2
72 1 . . . . . 2.2 1.2 2.2 1 2
73 1 . . . . . 3.2 2.2 3.2 1 2
74 1 . . . . . 2.2 1.2 2.2 1 2
75 1 . . . . . 3.2 2.2 3.2 1 2
76 1 . . . . . 2.2 1.2 2.2 1 2
77 1 . . . . . 3.2 2.2 3.2 1 2
78 1 . . . . . 2.2 1.2 2.2 1 2
79 1 . . . . . 3.2 2.2 3.2 1 2
80 1 . . . . . 2.2 1.2 2.2 1 2
81 1 . . . . . 3.2 2.2 3.2 1 2
82 1 . . . . . 2.2 1.2 2.2 1 2
83 1 . . . . . 3.2 2.2 3.2 1 2
84 1 . . . . . 2.2 1.2 2.2 1 2
85 1 . . . . . 3.2 2.2 3.2 1 2
86 1 . . . . . 2.2 1.2 2.2 1 2
87 1 . . . . . 3.2 2.2 3.2 1 2
88 1 . . . . . 2.2 1.2 2.2 1 2
89 1 . . . . . 3.2 2.2 3.2 1 2
90 1 . . . . . 2.2 1.2 2.2 1 2
91 1 . . . . . 3.2 2.2 3.2 1 2
92 1 . . . . . 2.2 1.2 2.2 1 2
93 1 . . . . . 3.2 2.2 3.2 1 2
94 1 . . . . . 2.2 1.2 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -132.0 -56.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 104.0 156.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -135.0 -71.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 TRP N 105.0 157.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -129.3 -89.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 TYR N 104.6 170.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 TRP C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -171.4 -51.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 PRO N 56.9 181.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 TYR C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -82.0 -42.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 TYR N 126.0 166.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 PRO C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -71.0 -30.999998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 PRO N -70.0 -18.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 TYR C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -75.0 -35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLU N -59.0 -19.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 PRO C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -83.0 -43.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N -60.999996 -21.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -85.4 -45.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N -58.9 -18.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -80.2 -40.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ALA N -62.700005 -22.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 LEU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -84.4 -44.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -61.7 -21.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -85.5 -45.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N -63.4 -23.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -82.0 -42.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLN N -58.6 -18.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 ALA C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -83.9 -43.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N -64.5 -24.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -88.0 -47.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N -56.0 -16.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 ALA C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -118.0 -74.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 GLY N -25.0 15.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 20 ARG C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -177.9 -102.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 VAL N 111.7 171.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 MET C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -147.0 -107.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 MET N 113.4 162.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 VAL C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -158.2 -86.19999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 VAL N 105.0 145.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 MET C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -129.4 -81.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 TYR N 99.7 139.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 VAL C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -130.19998 -82.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 PHE N 104.0 144.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 TYR C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -131.0 -76.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 HIS N 108.59999 156.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 26 PHE C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -174.0 -101.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 SER N 140.0 179.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 27 HIS C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -142.0 -46.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLU N 88.0 164.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 32 PRO C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -86.0 -46.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 CYS N -59.0 -19.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 TYR C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -82.0 -42.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 GLN N -64.0 -23.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 CYS C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -81.0 -41.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLN N -60.0 -20.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 GLN C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -83.0 -43.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 MET N -64.0 -23.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 GLN C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -84.0 -44.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 ASN N -59.0 -19.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 MET C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -87.0 -47.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 THR N -58.0 -18.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 ASN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -94.0 -53.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PHE N -60.999996 -21.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 THR C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -89.0 -49.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 VAL N -70.0 10.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 PHE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -87.0 -43.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N -61.999996 -22.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -81.0 -37.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N -56.0 -11.999999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -142.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ASP N -18.0 22.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 44 ASP C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -76.0 -36.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 GLY N -53.0 -13.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 45 PRO C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -89.2 -49.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 VAL N -53.6 -13.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 46 GLY C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -85.8 -45.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 SER N -64.2 -24.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 47 VAL C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -82.2 -42.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ARG N -61.600002 -21.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 SER C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -83.399994 -43.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 LEU N -61.5 -21.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 ARG C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -86.0 -46.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LEU N -64.0 -23.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -85.59999 -45.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLU N -60.099995 -20.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -85.5 -45.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -62.700005 -22.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -101.9 -61.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N -57.0 -9.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -134.4 -87.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 PHE N -28.5 22.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 54 ARG C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -177.9 -85.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 VAL N 114.0 178.79999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 55 PHE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -147.4 -90.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N 102.59999 142.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 56 VAL C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -130.9 -87.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N 100.8 157.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -141.5 -90.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
98 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 SER N 118.5 158.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
99 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -146.4 -79.59999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
100 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 VAL N 103.0 143.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 59 SER C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -161.0 -77.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
102 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 SER N 81.0 177.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 60 VAL C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -116.0 -64.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
104 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N 111.0 195.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
105 . 1 1 64 THR C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -72.1 -32.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
106 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 GLU N -57.1 -17.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
107 . 1 1 65 PRO C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -83.8 -43.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
108 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N -57.699997 -13.499999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
109 . 1 1 66 GLU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -87.4 -47.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
110 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 GLN N -60.200005 -20.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
111 . 1 1 67 GLY C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -85.2 -45.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
112 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLU N -60.399998 -20.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
113 . 1 1 68 GLN C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -86.9 -46.899998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
114 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LEU N -61.600002 -21.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
115 . 1 1 69 GLU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -86.8 -46.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
116 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ALA N -59.099995 -19.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
117 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -82.5 -42.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
118 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ARG N -58.4 -18.399998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
119 . 1 1 71 ALA C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -84.9 -44.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
120 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ARG N -60.9 -20.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
121 . 1 1 72 ARG C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -84.6 -44.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
122 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 TYR N -56.0 -16.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
123 . 1 1 73 ARG C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -110.0 -70.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
124 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ARG N -18.0 22.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
125 . 1 1 79 THR C 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C -86.5 -46.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
126 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 THR N 127.399994 171.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
127 . 1 1 80 PRO C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -159.9 -75.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
128 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 PHE N 102.1 161.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
129 . 1 1 81 THR C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -140.0 -100.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
130 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 VAL N 112.69999 155.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
131 . 1 1 82 PHE C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -158.59999 -97.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
132 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PHE N 103.5 165.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
133 . 1 1 83 VAL C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -150.3 -94.09999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
134 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 LEU N 100.2 155.39998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
135 . 1 1 84 PHE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -160.1 -104.49999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
136 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 VAL N 114.1 185.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
137 . 1 1 85 LEU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -151.8 -110.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
138 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 PRO N 76.5 198.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
139 . 1 1 86 VAL C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -85.0 -44.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
140 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 LYS N 119.2 159.19998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
141 . 1 1 87 PRO C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -168.0 -61.799995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
142 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ALA N 84.5 149.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
143 . 1 1 91 ALA C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -154.7 -83.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
144 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 GLU N 111.6 172.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
145 . 1 1 92 TRP C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -159.4 -87.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
146 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLU N 112.5 154.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
147 . 1 1 93 GLU C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -122.799995 -56.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
148 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 VAL N 97.0 165.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
149 . 1 1 96 GLY C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -169.2 -109.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
150 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LEU N 127.69999 167.7 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
151 . 1 1 97 ARG C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -152.6 -109.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
152 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 PHE N 107.99999 158.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
153 . 1 1 98 LEU C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -136.6 -80.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
154 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 GLY N 100.09999 142.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
155 . 1 1 102 ARG C 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C -88.0 -44.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
156 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 ARG N 130.0 170.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
157 . 1 1 103 PRO C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -69.0 -29.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
158 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 ALA N -66.99999 -26.999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
159 . 1 1 104 ARG C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -79.5 -39.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
160 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 GLU N -63.2 -23.2 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
161 . 1 1 105 ALA C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -86.9 -46.899998 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
162 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 PHE N -62.700005 -22.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
163 . 1 1 106 GLU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -82.5 -42.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
164 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 LEU N -65.8 -25.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
165 . 1 1 107 PHE C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -80.1 -40.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
166 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 LYS N -58.9 -18.9 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
167 . 1 1 108 LEU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -81.3 -41.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
168 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 GLU N -63.3 -23.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
169 . 1 1 109 LYS C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -86.6 -46.6 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
170 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 LEU N -61.999996 -22.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
171 . 1 1 110 GLU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -85.2 -45.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
172 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ARG N -60.9 -20.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
173 . 1 1 111 LEU C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -81.6 -41.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
174 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 GLN N -60.800003 -20.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
175 . 1 1 112 ARG C 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C -83.8 -43.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
176 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C 1 1 114 VAL N -64.5 -24.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
177 . 1 1 113 GLN C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -84.0 -44.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
178 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 CYS N -62.799995 -22.8 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
179 . 1 1 114 VAL C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -82.2 -42.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
180 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 VAL N -60.7 -20.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
181 . 1 1 115 CYS C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -83.8 -43.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
182 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 LYS N -61.3 -21.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
183 . 1 1 116 VAL C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -84.9 -44.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
184 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 GLY N -60.7 -8.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
185 . 1 1 117 LYS C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -125.19999 -38.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
186 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 GLY N -41.3 10.9 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
187 . 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 1 1 6 TYR CD1 80.0 100.0 . 6 . CA . 6 . CB . 6 . CG . 6 . CD1 1 1
188 . 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG 1 1 8 TYR CD1 80.0 100.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD1 1 1
189 . 1 1 25 TYR CA 1 1 25 TYR CB 1 1 25 TYR CG 1 1 25 TYR CD1 80.0 100.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD1 1 1
190 . 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG 1 1 33 TYR CD1 80.0 100.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD1 1 1
191 . 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 1 1 74 TYR CD1 80.0 100.0 . 74 . CA . 74 . CB . 74 . CG . 74 . CD1 1 1
192 . 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 1 1 26 PHE CD1 80.0 100.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD1 1 1
193 . 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG 1 1 40 PHE CD1 80.0 100.0 . 40 . CA . 40 . CB . 40 . CG . 40 . CD1 1 1
194 . 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG 1 1 55 PHE CD1 80.0 100.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD1 1 1
195 . 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG 1 1 82 PHE CD1 80.0 100.0 . 82 . CA . 82 . CB . 82 . CG . 82 . CD1 1 1
196 . 1 1 84 PHE CA 1 1 84 PHE CB 1 1 84 PHE CG 1 1 84 PHE CD1 80.0 100.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD1 1 1
197 . 1 1 99 PHE CA 1 1 99 PHE CB 1 1 99 PHE CG 1 1 99 PHE CD1 80.0 100.0 . 99 . CA . 99 . CB . 99 . CG . 99 . CD1 1 1
198 . 1 1 107 PHE CA 1 1 107 PHE CB 1 1 107 PHE CG 1 1 107 PHE CD1 80.0 100.0 . 107 . CA . 107 . CB . 107 . CG . 107 . CD1 1 1
199 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 170.0 190.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
200 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 170.0 190.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
201 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 170.0 190.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1
202 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 170.0 190.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1
203 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 170.0 190.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1
204 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 170.0 190.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
205 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 170.0 190.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1
206 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 170.0 190.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG1 1 1
207 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 170.0 190.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 1
208 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL CB 1 1 114 VAL CG1 170.0 190.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG1 1 1
209 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL CB 1 1 116 VAL CG1 170.0 190.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG1 1 1
210 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 170.0 190.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
211 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 50.0 70.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 1
212 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -70.0 -50.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
213 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 170.0 190.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1
214 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG -70.0 -50.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
215 . 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 170.0 190.0 . 98 . CA . 98 . CB . 98 . CG . 98 . CD1 1 1
216 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -70.0 -50.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
217 . 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 170.0 190.0 . 85 . CA . 85 . CB . 85 . CG . 85 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -87.858 11.215 -68.322 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -87.179 10.916 -66.999 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -85.730 10.475 -67.248 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -84.269 9.149 -63.560 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -84.888 10.344 -65.985 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -88.014 9.016 -66.885 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -87.441 9.600 -65.403 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -88.888 10.197 -66.052 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -87.183 11.810 -66.392 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -85.741 9.517 -67.744 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -85.256 11.198 -67.896 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -83.320 8.866 -63.991 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -84.195 10.145 -63.149 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -84.529 8.455 -62.775 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -83.887 10.056 -66.266 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -84.857 11.304 -65.490 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -87.934 9.860 -66.283 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -88.537 10.352 -68.873 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -85.536 9.119 -64.829 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -87.295 12.461 -71.219 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -88.264 12.814 -70.095 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -88.580 14.310 -70.103 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -87.187 13.097 -68.305 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -89.178 12.257 -70.233 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -87.660 14.872 -70.159 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -89.198 14.542 -70.958 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -90.074 15.165 -69.160 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -87.695 12.434 -68.814 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -87.486 11.472 -71.917 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -89.275 14.683 -68.923 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C -84.332 11.835 -71.940 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C -85.217 13.005 -72.366 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C -84.377 14.269 -72.583 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C -83.940 13.800 -75.005 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C -82.553 15.485 -73.793 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C -83.310 14.172 -73.674 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H -86.139 14.024 -70.765 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H -85.717 12.748 -73.289 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H -85.046 15.079 -72.835 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H -83.885 14.510 -71.652 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H -83.173 13.748 -75.764 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H -84.426 12.839 -74.918 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H -84.669 14.548 -75.282 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H -82.066 15.706 -72.854 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H -81.810 15.404 -74.573 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H -83.244 16.279 -74.035 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H -82.604 13.398 -73.411 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N -86.237 13.254 -71.356 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O -84.142 11.597 -70.742 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 ARG C C -81.537 10.244 -72.473 1.00 . A A . 4 ARG C 1 1
1 51 1 1 4 ARG CA C -83.015 9.911 -72.616 1.00 . A A . 4 ARG CA 1 1
1 52 1 1 4 ARG CB C -83.173 8.855 -73.714 1.00 . A A . 4 ARG CB 1 1
1 53 1 1 4 ARG CD C -85.615 8.585 -73.191 1.00 . A A . 4 ARG CD 1 1
1 54 1 1 4 ARG CG C -84.573 8.748 -74.282 1.00 . A A . 4 ARG CG 1 1
1 55 1 1 4 ARG CZ C -88.077 8.523 -73.333 1.00 . A A . 4 ARG CZ 1 1
1 56 1 1 4 ARG H H -83.952 11.364 -73.847 1.00 . A A . 4 ARG H 1 1
1 57 1 1 4 ARG HA H -83.372 9.501 -71.684 1.00 . A A . 4 ARG HA 1 1
1 58 1 1 4 ARG HB2 H -82.499 9.092 -74.523 1.00 . A A . 4 ARG HB2 1 1
1 59 1 1 4 ARG HB3 H -82.903 7.896 -73.304 1.00 . A A . 4 ARG HB3 1 1
1 60 1 1 4 ARG HD2 H -85.706 7.536 -72.949 1.00 . A A . 4 ARG HD2 1 1
1 61 1 1 4 ARG HD3 H -85.292 9.132 -72.316 1.00 . A A . 4 ARG HD3 1 1
1 62 1 1 4 ARG HE H -86.915 9.936 -74.149 1.00 . A A . 4 ARG HE 1 1
1 63 1 1 4 ARG HG2 H -84.786 9.638 -74.842 1.00 . A A . 4 ARG HG2 1 1
1 64 1 1 4 ARG HG3 H -84.617 7.891 -74.938 1.00 . A A . 4 ARG HG3 1 1
1 65 1 1 4 ARG HH11 H -87.272 6.966 -72.320 1.00 . A A . 4 ARG HH11 1 1
1 66 1 1 4 ARG HH12 H -88.999 6.967 -72.419 1.00 . A A . 4 ARG HH12 1 1
1 67 1 1 4 ARG HH21 H -89.148 9.960 -74.285 1.00 . A A . 4 ARG HH21 1 1
1 68 1 1 4 ARG HH22 H -90.084 8.687 -73.546 1.00 . A A . 4 ARG HH22 1 1
1 69 1 1 4 ARG N N -83.802 11.102 -72.911 1.00 . A A . 4 ARG N 1 1
1 70 1 1 4 ARG NE N -86.913 9.091 -73.618 1.00 . A A . 4 ARG NE 1 1
1 71 1 1 4 ARG NH1 N -88.121 7.392 -72.633 1.00 . A A . 4 ARG NH1 1 1
1 72 1 1 4 ARG NH2 N -89.197 9.093 -73.750 1.00 . A A . 4 ARG NH2 1 1
1 73 1 1 4 ARG O O -80.846 10.468 -73.470 1.00 . A A . 4 ARG O 1 1
1 74 1 1 5 TRP C C -79.046 9.116 -70.511 1.00 . A A . 5 TRP C 1 1
1 75 1 1 5 TRP CA C -79.637 10.442 -70.971 1.00 . A A . 5 TRP CA 1 1
1 76 1 1 5 TRP CB C -79.381 11.511 -69.896 1.00 . A A . 5 TRP CB 1 1
1 77 1 1 5 TRP CD1 C -81.393 13.099 -70.050 1.00 . A A . 5 TRP CD1 1 1
1 78 1 1 5 TRP CD2 C -79.431 14.057 -70.539 1.00 . A A . 5 TRP CD2 1 1
1 79 1 1 5 TRP CE2 C -80.446 15.024 -70.663 1.00 . A A . 5 TRP CE2 1 1
1 80 1 1 5 TRP CE3 C -78.110 14.435 -70.794 1.00 . A A . 5 TRP CE3 1 1
1 81 1 1 5 TRP CG C -80.059 12.827 -70.154 1.00 . A A . 5 TRP CG 1 1
1 82 1 1 5 TRP CH2 C -78.882 16.683 -71.275 1.00 . A A . 5 TRP CH2 1 1
1 83 1 1 5 TRP CZ2 C -80.182 16.342 -71.032 1.00 . A A . 5 TRP CZ2 1 1
1 84 1 1 5 TRP CZ3 C -77.851 15.744 -71.159 1.00 . A A . 5 TRP CZ3 1 1
1 85 1 1 5 TRP H H -81.679 10.166 -70.483 1.00 . A A . 5 TRP H 1 1
1 86 1 1 5 TRP HA H -79.160 10.741 -71.894 1.00 . A A . 5 TRP HA 1 1
1 87 1 1 5 TRP HB2 H -79.717 11.141 -68.941 1.00 . A A . 5 TRP HB2 1 1
1 88 1 1 5 TRP HB3 H -78.316 11.694 -69.840 1.00 . A A . 5 TRP HB3 1 1
1 89 1 1 5 TRP HD1 H -82.141 12.371 -69.772 1.00 . A A . 5 TRP HD1 1 1
1 90 1 1 5 TRP HE1 H -82.512 14.847 -70.366 1.00 . A A . 5 TRP HE1 1 1
1 91 1 1 5 TRP HE3 H -77.300 13.726 -70.710 1.00 . A A . 5 TRP HE3 1 1
1 92 1 1 5 TRP HH2 H -78.632 17.695 -71.564 1.00 . A A . 5 TRP HH2 1 1
1 93 1 1 5 TRP HZ2 H -80.967 17.077 -71.126 1.00 . A A . 5 TRP HZ2 1 1
1 94 1 1 5 TRP HZ3 H -76.836 16.053 -71.361 1.00 . A A . 5 TRP HZ3 1 1
1 95 1 1 5 TRP N N -81.061 10.269 -71.236 1.00 . A A . 5 TRP N 1 1
1 96 1 1 5 TRP NE1 N -81.634 14.414 -70.362 1.00 . A A . 5 TRP NE1 1 1
1 97 1 1 5 TRP O O -79.256 8.695 -69.373 1.00 . A A . 5 TRP O 1 1
1 98 1 1 6 TYR C C -76.175 7.369 -71.042 1.00 . A A . 6 TYR C 1 1
1 99 1 1 6 TYR CA C -77.687 7.187 -71.071 1.00 . A A . 6 TYR CA 1 1
1 100 1 1 6 TYR CB C -78.060 6.106 -72.094 1.00 . A A . 6 TYR CB 1 1
1 101 1 1 6 TYR CD1 C -80.147 4.989 -71.214 1.00 . A A . 6 TYR CD1 1 1
1 102 1 1 6 TYR CD2 C -80.325 6.302 -73.195 1.00 . A A . 6 TYR CD2 1 1
1 103 1 1 6 TYR CE1 C -81.496 4.697 -71.281 1.00 . A A . 6 TYR CE1 1 1
1 104 1 1 6 TYR CE2 C -81.674 6.012 -73.270 1.00 . A A . 6 TYR CE2 1 1
1 105 1 1 6 TYR CG C -79.539 5.795 -72.169 1.00 . A A . 6 TYR CG 1 1
1 106 1 1 6 TYR CZ C -82.253 5.210 -72.312 1.00 . A A . 6 TYR CZ 1 1
1 107 1 1 6 TYR H H -78.209 8.833 -72.301 1.00 . A A . 6 TYR H 1 1
1 108 1 1 6 TYR HA H -78.026 6.884 -70.092 1.00 . A A . 6 TYR HA 1 1
1 109 1 1 6 TYR HB2 H -77.745 6.428 -73.075 1.00 . A A . 6 TYR HB2 1 1
1 110 1 1 6 TYR HB3 H -77.542 5.192 -71.841 1.00 . A A . 6 TYR HB3 1 1
1 111 1 1 6 TYR HD1 H -79.551 4.589 -70.408 1.00 . A A . 6 TYR HD1 1 1
1 112 1 1 6 TYR HD2 H -79.868 6.929 -73.946 1.00 . A A . 6 TYR HD2 1 1
1 113 1 1 6 TYR HE1 H -81.950 4.068 -70.530 1.00 . A A . 6 TYR HE1 1 1
1 114 1 1 6 TYR HE2 H -82.272 6.416 -74.080 1.00 . A A . 6 TYR HE2 1 1
1 115 1 1 6 TYR HH H -83.786 4.523 -73.240 1.00 . A A . 6 TYR HH 1 1
1 116 1 1 6 TYR N N -78.327 8.453 -71.399 1.00 . A A . 6 TYR N 1 1
1 117 1 1 6 TYR O O -75.671 8.398 -71.490 1.00 . A A . 6 TYR O 1 1
1 118 1 1 6 TYR OH O -83.597 4.922 -72.387 1.00 . A A . 6 TYR OH 1 1
1 119 1 1 7 PRO C C -73.468 6.319 -71.984 1.00 . A A . 7 PRO C 1 1
1 120 1 1 7 PRO CA C -73.961 6.429 -70.549 1.00 . A A . 7 PRO CA 1 1
1 121 1 1 7 PRO CB C -73.522 5.203 -69.741 1.00 . A A . 7 PRO CB 1 1
1 122 1 1 7 PRO CD C -75.921 5.208 -69.791 1.00 . A A . 7 PRO CD 1 1
1 123 1 1 7 PRO CG C -74.731 4.760 -68.989 1.00 . A A . 7 PRO CG 1 1
1 124 1 1 7 PRO HA H -73.566 7.328 -70.098 1.00 . A A . 7 PRO HA 1 1
1 125 1 1 7 PRO HB2 H -73.177 4.433 -70.415 1.00 . A A . 7 PRO HB2 1 1
1 126 1 1 7 PRO HB3 H -72.724 5.481 -69.069 1.00 . A A . 7 PRO HB3 1 1
1 127 1 1 7 PRO HD2 H -76.216 4.439 -70.490 1.00 . A A . 7 PRO HD2 1 1
1 128 1 1 7 PRO HD3 H -76.743 5.463 -69.140 1.00 . A A . 7 PRO HD3 1 1
1 129 1 1 7 PRO HG2 H -74.726 3.685 -68.899 1.00 . A A . 7 PRO HG2 1 1
1 130 1 1 7 PRO HG3 H -74.744 5.220 -68.011 1.00 . A A . 7 PRO HG3 1 1
1 131 1 1 7 PRO N N -75.422 6.396 -70.497 1.00 . A A . 7 PRO N 1 1
1 132 1 1 7 PRO O O -74.200 5.849 -72.855 1.00 . A A . 7 PRO O 1 1
1 133 1 1 8 TYR C C -71.844 5.360 -74.272 1.00 . A A . 8 TYR C 1 1
1 134 1 1 8 TYR CA C -71.652 6.718 -73.567 1.00 . A A . 8 TYR CA 1 1
1 135 1 1 8 TYR CB C -70.166 7.097 -73.517 1.00 . A A . 8 TYR CB 1 1
1 136 1 1 8 TYR CD1 C -69.713 8.441 -75.609 1.00 . A A . 8 TYR CD1 1 1
1 137 1 1 8 TYR CD2 C -68.736 6.277 -75.423 1.00 . A A . 8 TYR CD2 1 1
1 138 1 1 8 TYR CE1 C -69.123 8.607 -76.848 1.00 . A A . 8 TYR CE1 1 1
1 139 1 1 8 TYR CE2 C -68.142 6.433 -76.661 1.00 . A A . 8 TYR CE2 1 1
1 140 1 1 8 TYR CG C -69.530 7.274 -74.877 1.00 . A A . 8 TYR CG 1 1
1 141 1 1 8 TYR CZ C -68.339 7.600 -77.369 1.00 . A A . 8 TYR CZ 1 1
1 142 1 1 8 TYR H H -71.690 7.074 -71.476 1.00 . A A . 8 TYR H 1 1
1 143 1 1 8 TYR HA H -72.173 7.468 -74.145 1.00 . A A . 8 TYR HA 1 1
1 144 1 1 8 TYR HB2 H -70.055 8.024 -72.981 1.00 . A A . 8 TYR HB2 1 1
1 145 1 1 8 TYR HB3 H -69.624 6.321 -72.998 1.00 . A A . 8 TYR HB3 1 1
1 146 1 1 8 TYR HD1 H -70.329 9.227 -75.197 1.00 . A A . 8 TYR HD1 1 1
1 147 1 1 8 TYR HD2 H -68.586 5.367 -74.863 1.00 . A A . 8 TYR HD2 1 1
1 148 1 1 8 TYR HE1 H -69.277 9.522 -77.401 1.00 . A A . 8 TYR HE1 1 1
1 149 1 1 8 TYR HE2 H -67.528 5.644 -77.068 1.00 . A A . 8 TYR HE2 1 1
1 150 1 1 8 TYR HH H -67.920 6.980 -79.141 1.00 . A A . 8 TYR HH 1 1
1 151 1 1 8 TYR N N -72.230 6.736 -72.222 1.00 . A A . 8 TYR N 1 1
1 152 1 1 8 TYR O O -72.325 5.329 -75.405 1.00 . A A . 8 TYR O 1 1
1 153 1 1 8 TYR OH O -67.751 7.760 -78.604 1.00 . A A . 8 TYR OH 1 1
1 154 1 1 9 PRO C C -73.105 2.600 -74.637 1.00 . A A . 9 PRO C 1 1
1 155 1 1 9 PRO CA C -71.656 2.893 -74.250 1.00 . A A . 9 PRO CA 1 1
1 156 1 1 9 PRO CB C -71.186 1.917 -73.165 1.00 . A A . 9 PRO CB 1 1
1 157 1 1 9 PRO CD C -70.901 4.108 -72.278 1.00 . A A . 9 PRO CD 1 1
1 158 1 1 9 PRO CG C -70.310 2.729 -72.278 1.00 . A A . 9 PRO CG 1 1
1 159 1 1 9 PRO HA H -71.029 2.790 -75.123 1.00 . A A . 9 PRO HA 1 1
1 160 1 1 9 PRO HB2 H -72.041 1.530 -72.631 1.00 . A A . 9 PRO HB2 1 1
1 161 1 1 9 PRO HB3 H -70.640 1.104 -73.620 1.00 . A A . 9 PRO HB3 1 1
1 162 1 1 9 PRO HD2 H -71.665 4.192 -71.514 1.00 . A A . 9 PRO HD2 1 1
1 163 1 1 9 PRO HD3 H -70.132 4.850 -72.131 1.00 . A A . 9 PRO HD3 1 1
1 164 1 1 9 PRO HG2 H -70.315 2.318 -71.279 1.00 . A A . 9 PRO HG2 1 1
1 165 1 1 9 PRO HG3 H -69.305 2.752 -72.673 1.00 . A A . 9 PRO HG3 1 1
1 166 1 1 9 PRO N N -71.491 4.217 -73.629 1.00 . A A . 9 PRO N 1 1
1 167 1 1 9 PRO O O -73.376 2.149 -75.750 1.00 . A A . 9 PRO O 1 1
1 168 1 1 10 GLU C C -75.985 3.495 -75.056 1.00 . A A . 10 GLU C 1 1
1 169 1 1 10 GLU CA C -75.444 2.591 -73.953 1.00 . A A . 10 GLU CA 1 1
1 170 1 1 10 GLU CB C -76.247 2.788 -72.660 1.00 . A A . 10 GLU CB 1 1
1 171 1 1 10 GLU CD C -78.477 2.069 -73.671 1.00 . A A . 10 GLU CD 1 1
1 172 1 1 10 GLU CG C -77.479 1.894 -72.538 1.00 . A A . 10 GLU CG 1 1
1 173 1 1 10 GLU H H -73.762 3.288 -72.879 1.00 . A A . 10 GLU H 1 1
1 174 1 1 10 GLU HA H -75.530 1.562 -74.270 1.00 . A A . 10 GLU HA 1 1
1 175 1 1 10 GLU HB2 H -75.602 2.584 -71.819 1.00 . A A . 10 GLU HB2 1 1
1 176 1 1 10 GLU HB3 H -76.572 3.817 -72.608 1.00 . A A . 10 GLU HB3 1 1
1 177 1 1 10 GLU HG2 H -77.156 0.864 -72.527 1.00 . A A . 10 GLU HG2 1 1
1 178 1 1 10 GLU HG3 H -77.976 2.120 -71.606 1.00 . A A . 10 GLU HG3 1 1
1 179 1 1 10 GLU N N -74.032 2.876 -73.722 1.00 . A A . 10 GLU N 1 1
1 180 1 1 10 GLU O O -76.675 3.038 -75.957 1.00 . A A . 10 GLU O 1 1
1 181 1 1 10 GLU OE1 O -79.189 3.093 -73.684 1.00 . A A . 10 GLU OE1 1 1
1 182 1 1 10 GLU OE2 O -78.544 1.181 -74.546 1.00 . A A . 10 GLU OE2 1 1
1 183 1 1 11 ALA C C -75.763 5.305 -77.400 1.00 . A A . 11 ALA C 1 1
1 184 1 1 11 ALA CA C -76.107 5.743 -75.980 1.00 . A A . 11 ALA CA 1 1
1 185 1 1 11 ALA CB C -75.524 7.115 -75.698 1.00 . A A . 11 ALA CB 1 1
1 186 1 1 11 ALA H H -75.051 5.079 -74.268 1.00 . A A . 11 ALA H 1 1
1 187 1 1 11 ALA HA H -77.181 5.810 -75.888 1.00 . A A . 11 ALA HA 1 1
1 188 1 1 11 ALA HB1 H -75.777 7.413 -74.691 1.00 . A A . 11 ALA HB1 1 1
1 189 1 1 11 ALA HB2 H -74.450 7.078 -75.803 1.00 . A A . 11 ALA HB2 1 1
1 190 1 1 11 ALA HB3 H -75.931 7.829 -76.398 1.00 . A A . 11 ALA HB3 1 1
1 191 1 1 11 ALA N N -75.635 4.776 -74.996 1.00 . A A . 11 ALA N 1 1
1 192 1 1 11 ALA O O -76.580 5.426 -78.314 1.00 . A A . 11 ALA O 1 1
1 193 1 1 12 LEU C C -74.884 3.010 -79.234 1.00 . A A . 12 LEU C 1 1
1 194 1 1 12 LEU CA C -74.131 4.288 -78.878 1.00 . A A . 12 LEU CA 1 1
1 195 1 1 12 LEU CB C -72.618 4.034 -78.907 1.00 . A A . 12 LEU CB 1 1
1 196 1 1 12 LEU CD1 C -71.896 6.379 -78.312 1.00 . A A . 12 LEU CD1 1 1
1 197 1 1 12 LEU CD2 C -70.290 4.818 -79.418 1.00 . A A . 12 LEU CD2 1 1
1 198 1 1 12 LEU CG C -71.748 5.236 -79.303 1.00 . A A . 12 LEU CG 1 1
1 199 1 1 12 LEU H H -73.931 4.746 -76.820 1.00 . A A . 12 LEU H 1 1
1 200 1 1 12 LEU HA H -74.371 5.043 -79.613 1.00 . A A . 12 LEU HA 1 1
1 201 1 1 12 LEU HB2 H -72.312 3.706 -77.924 1.00 . A A . 12 LEU HB2 1 1
1 202 1 1 12 LEU HB3 H -72.425 3.235 -79.607 1.00 . A A . 12 LEU HB3 1 1
1 203 1 1 12 LEU HD11 H -72.924 6.709 -78.294 1.00 . A A . 12 LEU HD11 1 1
1 204 1 1 12 LEU HD12 H -71.610 6.041 -77.327 1.00 . A A . 12 LEU HD12 1 1
1 205 1 1 12 LEU HD13 H -71.260 7.199 -78.610 1.00 . A A . 12 LEU HD13 1 1
1 206 1 1 12 LEU HD21 H -69.692 5.672 -79.697 1.00 . A A . 12 LEU HD21 1 1
1 207 1 1 12 LEU HD22 H -69.949 4.434 -78.468 1.00 . A A . 12 LEU HD22 1 1
1 208 1 1 12 LEU HD23 H -70.194 4.050 -80.171 1.00 . A A . 12 LEU HD23 1 1
1 209 1 1 12 LEU HG H -72.067 5.595 -80.270 1.00 . A A . 12 LEU HG 1 1
1 210 1 1 12 LEU N N -74.553 4.790 -77.579 1.00 . A A . 12 LEU N 1 1
1 211 1 1 12 LEU O O -75.243 2.793 -80.389 1.00 . A A . 12 LEU O 1 1
1 212 1 1 13 ALA C C -77.290 1.123 -78.784 1.00 . A A . 13 ALA C 1 1
1 213 1 1 13 ALA CA C -75.818 0.909 -78.463 1.00 . A A . 13 ALA CA 1 1
1 214 1 1 13 ALA CB C -75.658 -0.001 -77.253 1.00 . A A . 13 ALA CB 1 1
1 215 1 1 13 ALA H H -74.924 2.447 -77.316 1.00 . A A . 13 ALA H 1 1
1 216 1 1 13 ALA HA H -75.341 0.432 -79.313 1.00 . A A . 13 ALA HA 1 1
1 217 1 1 13 ALA HB1 H -74.608 -0.152 -77.053 1.00 . A A . 13 ALA HB1 1 1
1 218 1 1 13 ALA HB2 H -76.127 0.457 -76.394 1.00 . A A . 13 ALA HB2 1 1
1 219 1 1 13 ALA HB3 H -76.126 -0.953 -77.454 1.00 . A A . 13 ALA HB3 1 1
1 220 1 1 13 ALA N N -75.154 2.183 -78.235 1.00 . A A . 13 ALA N 1 1
1 221 1 1 13 ALA O O -77.822 0.522 -79.719 1.00 . A A . 13 ALA O 1 1
1 222 1 1 14 LEU C C -79.504 2.908 -79.642 1.00 . A A . 14 LEU C 1 1
1 223 1 1 14 LEU CA C -79.338 2.316 -78.253 1.00 . A A . 14 LEU CA 1 1
1 224 1 1 14 LEU CB C -79.864 3.322 -77.227 1.00 . A A . 14 LEU CB 1 1
1 225 1 1 14 LEU CD1 C -81.697 2.053 -76.080 1.00 . A A . 14 LEU CD1 1 1
1 226 1 1 14 LEU CD2 C -81.905 4.521 -76.375 1.00 . A A . 14 LEU CD2 1 1
1 227 1 1 14 LEU CG C -81.372 3.235 -76.978 1.00 . A A . 14 LEU CG 1 1
1 228 1 1 14 LEU H H -77.472 2.409 -77.257 1.00 . A A . 14 LEU H 1 1
1 229 1 1 14 LEU HA H -79.912 1.404 -78.186 1.00 . A A . 14 LEU HA 1 1
1 230 1 1 14 LEU HB2 H -79.348 3.171 -76.293 1.00 . A A . 14 LEU HB2 1 1
1 231 1 1 14 LEU HB3 H -79.636 4.314 -77.583 1.00 . A A . 14 LEU HB3 1 1
1 232 1 1 14 LEU HD11 H -81.362 1.140 -76.551 1.00 . A A . 14 LEU HD11 1 1
1 233 1 1 14 LEU HD12 H -81.196 2.175 -75.131 1.00 . A A . 14 LEU HD12 1 1
1 234 1 1 14 LEU HD13 H -82.764 2.006 -75.920 1.00 . A A . 14 LEU HD13 1 1
1 235 1 1 14 LEU HD21 H -82.971 4.430 -76.226 1.00 . A A . 14 LEU HD21 1 1
1 236 1 1 14 LEU HD22 H -81.423 4.702 -75.427 1.00 . A A . 14 LEU HD22 1 1
1 237 1 1 14 LEU HD23 H -81.704 5.342 -77.046 1.00 . A A . 14 LEU HD23 1 1
1 238 1 1 14 LEU HG H -81.873 3.078 -77.923 1.00 . A A . 14 LEU HG 1 1
1 239 1 1 14 LEU N N -77.941 1.991 -78.018 1.00 . A A . 14 LEU N 1 1
1 240 1 1 14 LEU O O -80.428 2.559 -80.372 1.00 . A A . 14 LEU O 1 1
1 241 1 1 15 ALA C C -78.436 3.410 -82.413 1.00 . A A . 15 ALA C 1 1
1 242 1 1 15 ALA CA C -78.643 4.435 -81.311 1.00 . A A . 15 ALA CA 1 1
1 243 1 1 15 ALA CB C -77.601 5.533 -81.408 1.00 . A A . 15 ALA CB 1 1
1 244 1 1 15 ALA H H -77.889 4.053 -79.369 1.00 . A A . 15 ALA H 1 1
1 245 1 1 15 ALA HA H -79.617 4.883 -81.430 1.00 . A A . 15 ALA HA 1 1
1 246 1 1 15 ALA HB1 H -77.685 6.027 -82.365 1.00 . A A . 15 ALA HB1 1 1
1 247 1 1 15 ALA HB2 H -77.759 6.252 -80.617 1.00 . A A . 15 ALA HB2 1 1
1 248 1 1 15 ALA HB3 H -76.614 5.102 -81.311 1.00 . A A . 15 ALA HB3 1 1
1 249 1 1 15 ALA N N -78.601 3.805 -80.003 1.00 . A A . 15 ALA N 1 1
1 250 1 1 15 ALA O O -79.190 3.368 -83.381 1.00 . A A . 15 ALA O 1 1
1 251 1 1 16 GLN C C -78.182 0.521 -83.398 1.00 . A A . 16 GLN C 1 1
1 252 1 1 16 GLN CA C -77.079 1.567 -83.235 1.00 . A A . 16 GLN CA 1 1
1 253 1 1 16 GLN CB C -75.761 0.892 -82.837 1.00 . A A . 16 GLN CB 1 1
1 254 1 1 16 GLN CD C -74.891 0.411 -85.160 1.00 . A A . 16 GLN CD 1 1
1 255 1 1 16 GLN CG C -75.285 -0.167 -83.813 1.00 . A A . 16 GLN CG 1 1
1 256 1 1 16 GLN H H -76.900 2.623 -81.412 1.00 . A A . 16 GLN H 1 1
1 257 1 1 16 GLN HA H -76.946 2.073 -84.174 1.00 . A A . 16 GLN HA 1 1
1 258 1 1 16 GLN HB2 H -74.995 1.648 -82.764 1.00 . A A . 16 GLN HB2 1 1
1 259 1 1 16 GLN HB3 H -75.886 0.429 -81.870 1.00 . A A . 16 GLN HB3 1 1
1 260 1 1 16 GLN HE21 H -75.457 -1.256 -86.074 1.00 . A A . 16 GLN HE21 1 1
1 261 1 1 16 GLN HE22 H -74.832 -0.013 -87.096 1.00 . A A . 16 GLN HE22 1 1
1 262 1 1 16 GLN HG2 H -74.429 -0.667 -83.387 1.00 . A A . 16 GLN HG2 1 1
1 263 1 1 16 GLN HG3 H -76.081 -0.882 -83.961 1.00 . A A . 16 GLN HG3 1 1
1 264 1 1 16 GLN N N -77.432 2.567 -82.238 1.00 . A A . 16 GLN N 1 1
1 265 1 1 16 GLN NE2 N -75.078 -0.365 -86.216 1.00 . A A . 16 GLN NE2 1 1
1 266 1 1 16 GLN O O -78.535 0.147 -84.515 1.00 . A A . 16 GLN O 1 1
1 267 1 1 16 GLN OE1 O -74.428 1.545 -85.252 1.00 . A A . 16 GLN OE1 1 1
1 268 1 1 17 ALA C C -81.119 -0.497 -82.621 1.00 . A A . 17 ALA C 1 1
1 269 1 1 17 ALA CA C -79.718 -1.007 -82.299 1.00 . A A . 17 ALA CA 1 1
1 270 1 1 17 ALA CB C -79.722 -1.738 -80.965 1.00 . A A . 17 ALA CB 1 1
1 271 1 1 17 ALA H H -78.466 0.461 -81.422 1.00 . A A . 17 ALA H 1 1
1 272 1 1 17 ALA HA H -79.423 -1.712 -83.062 1.00 . A A . 17 ALA HA 1 1
1 273 1 1 17 ALA HB1 H -80.040 -1.062 -80.185 1.00 . A A . 17 ALA HB1 1 1
1 274 1 1 17 ALA HB2 H -80.402 -2.575 -81.015 1.00 . A A . 17 ALA HB2 1 1
1 275 1 1 17 ALA HB3 H -78.726 -2.096 -80.747 1.00 . A A . 17 ALA HB3 1 1
1 276 1 1 17 ALA N N -78.734 0.068 -82.283 1.00 . A A . 17 ALA N 1 1
1 277 1 1 17 ALA O O -82.017 -1.280 -82.919 1.00 . A A . 17 ALA O 1 1
1 278 1 1 18 HIS C C -82.674 2.337 -83.930 1.00 . A A . 18 HIS C 1 1
1 279 1 1 18 HIS CA C -82.655 1.373 -82.751 1.00 . A A . 18 HIS CA 1 1
1 280 1 1 18 HIS CB C -83.168 2.088 -81.496 1.00 . A A . 18 HIS CB 1 1
1 281 1 1 18 HIS CD2 C -82.558 0.792 -79.329 1.00 . A A . 18 HIS CD2 1 1
1 282 1 1 18 HIS CE1 C -84.508 -0.123 -78.940 1.00 . A A . 18 HIS CE1 1 1
1 283 1 1 18 HIS CG C -83.395 1.185 -80.320 1.00 . A A . 18 HIS CG 1 1
1 284 1 1 18 HIS H H -80.560 1.409 -82.347 1.00 . A A . 18 HIS H 1 1
1 285 1 1 18 HIS HA H -83.318 0.551 -82.974 1.00 . A A . 18 HIS HA 1 1
1 286 1 1 18 HIS HB2 H -82.450 2.837 -81.201 1.00 . A A . 18 HIS HB2 1 1
1 287 1 1 18 HIS HB3 H -84.106 2.571 -81.728 1.00 . A A . 18 HIS HB3 1 1
1 288 1 1 18 HIS HD1 H -85.425 0.679 -80.587 1.00 . A A . 18 HIS HD1 1 1
1 289 1 1 18 HIS HD2 H -81.524 1.084 -79.212 1.00 . A A . 18 HIS HD2 1 1
1 290 1 1 18 HIS HE1 H -85.303 -0.687 -78.478 1.00 . A A . 18 HIS HE1 1 1
1 291 1 1 18 HIS HE2 H -82.966 -0.339 -77.609 1.00 . A A . 18 HIS HE2 1 1
1 292 1 1 18 HIS N N -81.321 0.811 -82.535 1.00 . A A . 18 HIS N 1 1
1 293 1 1 18 HIS ND1 N -84.609 0.592 -80.046 1.00 . A A . 18 HIS ND1 1 1
1 294 1 1 18 HIS NE2 N -83.274 -0.020 -78.487 1.00 . A A . 18 HIS NE2 1 1
1 295 1 1 18 HIS O O -83.684 2.998 -84.174 1.00 . A A . 18 HIS O 1 1
1 296 1 1 19 GLY C C -81.682 4.769 -85.405 1.00 . A A . 19 GLY C 1 1
1 297 1 1 19 GLY CA C -81.477 3.316 -85.792 1.00 . A A . 19 GLY CA 1 1
1 298 1 1 19 GLY H H -80.782 1.878 -84.398 1.00 . A A . 19 GLY H 1 1
1 299 1 1 19 GLY HA2 H -80.505 3.209 -86.250 1.00 . A A . 19 GLY HA2 1 1
1 300 1 1 19 GLY HA3 H -82.235 3.036 -86.508 1.00 . A A . 19 GLY HA3 1 1
1 301 1 1 19 GLY N N -81.560 2.423 -84.647 1.00 . A A . 19 GLY N 1 1
1 302 1 1 19 GLY O O -82.464 5.487 -86.032 1.00 . A A . 19 GLY O 1 1
1 303 1 1 20 ARG C C -79.793 7.301 -84.100 1.00 . A A . 20 ARG C 1 1
1 304 1 1 20 ARG CA C -81.108 6.564 -83.872 1.00 . A A . 20 ARG CA 1 1
1 305 1 1 20 ARG CB C -81.447 6.577 -82.385 1.00 . A A . 20 ARG CB 1 1
1 306 1 1 20 ARG CD C -83.946 6.222 -82.384 1.00 . A A . 20 ARG CD 1 1
1 307 1 1 20 ARG CG C -82.587 5.646 -82.010 1.00 . A A . 20 ARG CG 1 1
1 308 1 1 20 ARG CZ C -85.135 6.945 -84.421 1.00 . A A . 20 ARG CZ 1 1
1 309 1 1 20 ARG H H -80.449 4.559 -83.846 1.00 . A A . 20 ARG H 1 1
1 310 1 1 20 ARG HA H -81.895 7.058 -84.421 1.00 . A A . 20 ARG HA 1 1
1 311 1 1 20 ARG HB2 H -80.573 6.286 -81.825 1.00 . A A . 20 ARG HB2 1 1
1 312 1 1 20 ARG HB3 H -81.725 7.581 -82.101 1.00 . A A . 20 ARG HB3 1 1
1 313 1 1 20 ARG HD2 H -84.715 5.599 -81.954 1.00 . A A . 20 ARG HD2 1 1
1 314 1 1 20 ARG HD3 H -84.024 7.220 -81.976 1.00 . A A . 20 ARG HD3 1 1
1 315 1 1 20 ARG HE H -83.496 5.799 -84.397 1.00 . A A . 20 ARG HE 1 1
1 316 1 1 20 ARG HG2 H -82.454 4.711 -82.534 1.00 . A A . 20 ARG HG2 1 1
1 317 1 1 20 ARG HG3 H -82.553 5.468 -80.953 1.00 . A A . 20 ARG HG3 1 1
1 318 1 1 20 ARG HH11 H -85.944 7.618 -82.689 1.00 . A A . 20 ARG HH11 1 1
1 319 1 1 20 ARG HH12 H -86.765 8.120 -84.127 1.00 . A A . 20 ARG HH12 1 1
1 320 1 1 20 ARG HH21 H -84.558 6.439 -86.298 1.00 . A A . 20 ARG HH21 1 1
1 321 1 1 20 ARG HH22 H -85.979 7.429 -86.200 1.00 . A A . 20 ARG HH22 1 1
1 322 1 1 20 ARG N N -81.015 5.192 -84.341 1.00 . A A . 20 ARG N 1 1
1 323 1 1 20 ARG NE N -84.144 6.284 -83.832 1.00 . A A . 20 ARG NE 1 1
1 324 1 1 20 ARG NH1 N -86.021 7.611 -83.689 1.00 . A A . 20 ARG NH1 1 1
1 325 1 1 20 ARG NH2 N -85.234 6.940 -85.746 1.00 . A A . 20 ARG NH2 1 1
1 326 1 1 20 ARG O O -78.875 6.772 -84.716 1.00 . A A . 20 ARG O 1 1
1 327 1 1 21 MET C C -77.949 9.540 -82.280 1.00 . A A . 21 MET C 1 1
1 328 1 1 21 MET CA C -78.514 9.332 -83.681 1.00 . A A . 21 MET CA 1 1
1 329 1 1 21 MET CB C -78.843 10.677 -84.333 1.00 . A A . 21 MET CB 1 1
1 330 1 1 21 MET CE C -78.599 12.980 -86.668 1.00 . A A . 21 MET CE 1 1
1 331 1 1 21 MET CG C -79.497 10.538 -85.701 1.00 . A A . 21 MET CG 1 1
1 332 1 1 21 MET H H -80.509 8.896 -83.145 1.00 . A A . 21 MET H 1 1
1 333 1 1 21 MET HA H -77.790 8.804 -84.284 1.00 . A A . 21 MET HA 1 1
1 334 1 1 21 MET HB2 H -79.518 11.221 -83.688 1.00 . A A . 21 MET HB2 1 1
1 335 1 1 21 MET HB3 H -77.932 11.245 -84.446 1.00 . A A . 21 MET HB3 1 1
1 336 1 1 21 MET HE1 H -78.009 12.431 -87.386 1.00 . A A . 21 MET HE1 1 1
1 337 1 1 21 MET HE2 H -78.828 13.962 -87.064 1.00 . A A . 21 MET HE2 1 1
1 338 1 1 21 MET HE3 H -78.043 13.084 -85.748 1.00 . A A . 21 MET HE3 1 1
1 339 1 1 21 MET HG2 H -78.767 10.147 -86.394 1.00 . A A . 21 MET HG2 1 1
1 340 1 1 21 MET HG3 H -80.320 9.843 -85.621 1.00 . A A . 21 MET HG3 1 1
1 341 1 1 21 MET N N -79.719 8.520 -83.595 1.00 . A A . 21 MET N 1 1
1 342 1 1 21 MET O O -78.687 9.464 -81.299 1.00 . A A . 21 MET O 1 1
1 343 1 1 21 MET SD S -80.123 12.101 -86.350 1.00 . A A . 21 MET SD 1 1
1 344 1 1 22 VAL C C -75.676 11.364 -80.540 1.00 . A A . 22 VAL C 1 1
1 345 1 1 22 VAL CA C -76.010 9.916 -80.875 1.00 . A A . 22 VAL CA 1 1
1 346 1 1 22 VAL CB C -74.708 9.088 -80.810 1.00 . A A . 22 VAL CB 1 1
1 347 1 1 22 VAL CG1 C -74.101 9.139 -79.415 1.00 . A A . 22 VAL CG1 1 1
1 348 1 1 22 VAL CG2 C -74.960 7.652 -81.226 1.00 . A A . 22 VAL CG2 1 1
1 349 1 1 22 VAL H H -76.118 9.926 -82.992 1.00 . A A . 22 VAL H 1 1
1 350 1 1 22 VAL HA H -76.692 9.533 -80.130 1.00 . A A . 22 VAL HA 1 1
1 351 1 1 22 VAL HB H -73.998 9.520 -81.500 1.00 . A A . 22 VAL HB 1 1
1 352 1 1 22 VAL HG11 H -73.864 10.162 -79.162 1.00 . A A . 22 VAL HG11 1 1
1 353 1 1 22 VAL HG12 H -74.808 8.746 -78.700 1.00 . A A . 22 VAL HG12 1 1
1 354 1 1 22 VAL HG13 H -73.199 8.545 -79.393 1.00 . A A . 22 VAL HG13 1 1
1 355 1 1 22 VAL HG21 H -75.691 7.209 -80.565 1.00 . A A . 22 VAL HG21 1 1
1 356 1 1 22 VAL HG22 H -75.332 7.631 -82.239 1.00 . A A . 22 VAL HG22 1 1
1 357 1 1 22 VAL HG23 H -74.038 7.093 -81.168 1.00 . A A . 22 VAL HG23 1 1
1 358 1 1 22 VAL N N -76.656 9.802 -82.177 1.00 . A A . 22 VAL N 1 1
1 359 1 1 22 VAL O O -75.036 12.066 -81.325 1.00 . A A . 22 VAL O 1 1
1 360 1 1 23 MET C C -74.783 12.922 -77.677 1.00 . A A . 23 MET C 1 1
1 361 1 1 23 MET CA C -75.726 13.105 -78.856 1.00 . A A . 23 MET CA 1 1
1 362 1 1 23 MET CB C -76.958 13.906 -78.420 1.00 . A A . 23 MET CB 1 1
1 363 1 1 23 MET CE C -77.338 17.442 -76.224 1.00 . A A . 23 MET CE 1 1
1 364 1 1 23 MET CG C -76.619 15.219 -77.725 1.00 . A A . 23 MET CG 1 1
1 365 1 1 23 MET H H -76.705 11.230 -78.833 1.00 . A A . 23 MET H 1 1
1 366 1 1 23 MET HA H -75.212 13.639 -79.641 1.00 . A A . 23 MET HA 1 1
1 367 1 1 23 MET HB2 H -77.555 14.129 -79.292 1.00 . A A . 23 MET HB2 1 1
1 368 1 1 23 MET HB3 H -77.542 13.304 -77.739 1.00 . A A . 23 MET HB3 1 1
1 369 1 1 23 MET HE1 H -78.114 18.040 -75.767 1.00 . A A . 23 MET HE1 1 1
1 370 1 1 23 MET HE2 H -76.678 17.066 -75.457 1.00 . A A . 23 MET HE2 1 1
1 371 1 1 23 MET HE3 H -76.776 18.051 -76.917 1.00 . A A . 23 MET HE3 1 1
1 372 1 1 23 MET HG2 H -75.959 15.013 -76.896 1.00 . A A . 23 MET HG2 1 1
1 373 1 1 23 MET HG3 H -76.118 15.865 -78.430 1.00 . A A . 23 MET HG3 1 1
1 374 1 1 23 MET N N -76.112 11.803 -79.371 1.00 . A A . 23 MET N 1 1
1 375 1 1 23 MET O O -75.211 12.571 -76.581 1.00 . A A . 23 MET O 1 1
1 376 1 1 23 MET SD S -78.081 16.069 -77.100 1.00 . A A . 23 MET SD 1 1
1 377 1 1 24 VAL C C -72.413 14.283 -76.051 1.00 . A A . 24 VAL C 1 1
1 378 1 1 24 VAL CA C -72.512 12.994 -76.852 1.00 . A A . 24 VAL CA 1 1
1 379 1 1 24 VAL CB C -71.123 12.622 -77.414 1.00 . A A . 24 VAL CB 1 1
1 380 1 1 24 VAL CG1 C -70.149 12.326 -76.283 1.00 . A A . 24 VAL CG1 1 1
1 381 1 1 24 VAL CG2 C -71.224 11.433 -78.357 1.00 . A A . 24 VAL CG2 1 1
1 382 1 1 24 VAL H H -73.210 13.428 -78.802 1.00 . A A . 24 VAL H 1 1
1 383 1 1 24 VAL HA H -72.841 12.200 -76.197 1.00 . A A . 24 VAL HA 1 1
1 384 1 1 24 VAL HB H -70.744 13.465 -77.972 1.00 . A A . 24 VAL HB 1 1
1 385 1 1 24 VAL HG11 H -70.519 11.497 -75.697 1.00 . A A . 24 VAL HG11 1 1
1 386 1 1 24 VAL HG12 H -69.184 12.072 -76.697 1.00 . A A . 24 VAL HG12 1 1
1 387 1 1 24 VAL HG13 H -70.053 13.198 -75.654 1.00 . A A . 24 VAL HG13 1 1
1 388 1 1 24 VAL HG21 H -71.641 10.588 -77.829 1.00 . A A . 24 VAL HG21 1 1
1 389 1 1 24 VAL HG22 H -71.863 11.687 -79.190 1.00 . A A . 24 VAL HG22 1 1
1 390 1 1 24 VAL HG23 H -70.240 11.178 -78.722 1.00 . A A . 24 VAL HG23 1 1
1 391 1 1 24 VAL N N -73.501 13.145 -77.904 1.00 . A A . 24 VAL N 1 1
1 392 1 1 24 VAL O O -71.921 15.300 -76.544 1.00 . A A . 24 VAL O 1 1
1 393 1 1 25 TYR C C -71.850 15.317 -72.904 1.00 . A A . 25 TYR C 1 1
1 394 1 1 25 TYR CA C -72.940 15.404 -73.968 1.00 . A A . 25 TYR CA 1 1
1 395 1 1 25 TYR CB C -74.333 15.520 -73.334 1.00 . A A . 25 TYR CB 1 1
1 396 1 1 25 TYR CD1 C -74.650 17.929 -72.638 1.00 . A A . 25 TYR CD1 1 1
1 397 1 1 25 TYR CD2 C -74.465 16.277 -70.934 1.00 . A A . 25 TYR CD2 1 1
1 398 1 1 25 TYR CE1 C -74.806 18.908 -71.674 1.00 . A A . 25 TYR CE1 1 1
1 399 1 1 25 TYR CE2 C -74.617 17.249 -69.968 1.00 . A A . 25 TYR CE2 1 1
1 400 1 1 25 TYR CG C -74.476 16.599 -72.284 1.00 . A A . 25 TYR CG 1 1
1 401 1 1 25 TYR CZ C -74.788 18.560 -70.341 1.00 . A A . 25 TYR CZ 1 1
1 402 1 1 25 TYR H H -73.259 13.386 -74.484 1.00 . A A . 25 TYR H 1 1
1 403 1 1 25 TYR HA H -72.759 16.273 -74.582 1.00 . A A . 25 TYR HA 1 1
1 404 1 1 25 TYR HB2 H -75.051 15.728 -74.112 1.00 . A A . 25 TYR HB2 1 1
1 405 1 1 25 TYR HB3 H -74.583 14.575 -72.872 1.00 . A A . 25 TYR HB3 1 1
1 406 1 1 25 TYR HD1 H -74.661 18.197 -73.684 1.00 . A A . 25 TYR HD1 1 1
1 407 1 1 25 TYR HD2 H -74.330 15.247 -70.642 1.00 . A A . 25 TYR HD2 1 1
1 408 1 1 25 TYR HE1 H -74.940 19.939 -71.968 1.00 . A A . 25 TYR HE1 1 1
1 409 1 1 25 TYR HE2 H -74.604 16.976 -68.923 1.00 . A A . 25 TYR HE2 1 1
1 410 1 1 25 TYR HH H -75.839 19.892 -69.430 1.00 . A A . 25 TYR HH 1 1
1 411 1 1 25 TYR N N -72.906 14.237 -74.827 1.00 . A A . 25 TYR N 1 1
1 412 1 1 25 TYR O O -71.966 14.570 -71.928 1.00 . A A . 25 TYR O 1 1
1 413 1 1 25 TYR OH O -74.943 19.526 -69.374 1.00 . A A . 25 TYR OH 1 1
1 414 1 1 26 PHE C C -70.003 17.156 -71.079 1.00 . A A . 26 PHE C 1 1
1 415 1 1 26 PHE CA C -69.688 16.137 -72.161 1.00 . A A . 26 PHE CA 1 1
1 416 1 1 26 PHE CB C -68.378 16.515 -72.856 1.00 . A A . 26 PHE CB 1 1
1 417 1 1 26 PHE CD1 C -67.118 14.384 -73.242 1.00 . A A . 26 PHE CD1 1 1
1 418 1 1 26 PHE CD2 C -68.016 15.522 -75.134 1.00 . A A . 26 PHE CD2 1 1
1 419 1 1 26 PHE CE1 C -66.602 13.407 -74.070 1.00 . A A . 26 PHE CE1 1 1
1 420 1 1 26 PHE CE2 C -67.501 14.549 -75.968 1.00 . A A . 26 PHE CE2 1 1
1 421 1 1 26 PHE CG C -67.830 15.451 -73.763 1.00 . A A . 26 PHE CG 1 1
1 422 1 1 26 PHE CZ C -66.793 13.489 -75.435 1.00 . A A . 26 PHE CZ 1 1
1 423 1 1 26 PHE H H -70.729 16.604 -73.942 1.00 . A A . 26 PHE H 1 1
1 424 1 1 26 PHE HA H -69.581 15.164 -71.706 1.00 . A A . 26 PHE HA 1 1
1 425 1 1 26 PHE HB2 H -68.540 17.402 -73.449 1.00 . A A . 26 PHE HB2 1 1
1 426 1 1 26 PHE HB3 H -67.631 16.726 -72.104 1.00 . A A . 26 PHE HB3 1 1
1 427 1 1 26 PHE HD1 H -66.967 14.318 -72.175 1.00 . A A . 26 PHE HD1 1 1
1 428 1 1 26 PHE HD2 H -68.571 16.349 -75.552 1.00 . A A . 26 PHE HD2 1 1
1 429 1 1 26 PHE HE1 H -66.049 12.579 -73.651 1.00 . A A . 26 PHE HE1 1 1
1 430 1 1 26 PHE HE2 H -67.653 14.615 -77.035 1.00 . A A . 26 PHE HE2 1 1
1 431 1 1 26 PHE HZ H -66.390 12.726 -76.085 1.00 . A A . 26 PHE HZ 1 1
1 432 1 1 26 PHE N N -70.782 16.070 -73.116 1.00 . A A . 26 PHE N 1 1
1 433 1 1 26 PHE O O -70.246 18.333 -71.381 1.00 . A A . 26 PHE O 1 1
1 434 1 1 27 HIS C C -69.293 17.414 -67.574 1.00 . A A . 27 HIS C 1 1
1 435 1 1 27 HIS CA C -70.310 17.570 -68.699 1.00 . A A . 27 HIS CA 1 1
1 436 1 1 27 HIS CB C -71.725 17.312 -68.157 1.00 . A A . 27 HIS CB 1 1
1 437 1 1 27 HIS CD2 C -72.893 14.996 -68.181 1.00 . A A . 27 HIS CD2 1 1
1 438 1 1 27 HIS CE1 C -71.729 14.021 -66.605 1.00 . A A . 27 HIS CE1 1 1
1 439 1 1 27 HIS CG C -71.987 15.895 -67.734 1.00 . A A . 27 HIS CG 1 1
1 440 1 1 27 HIS H H -69.786 15.755 -69.661 1.00 . A A . 27 HIS H 1 1
1 441 1 1 27 HIS HA H -70.263 18.587 -69.058 1.00 . A A . 27 HIS HA 1 1
1 442 1 1 27 HIS HB2 H -71.890 17.944 -67.299 1.00 . A A . 27 HIS HB2 1 1
1 443 1 1 27 HIS HB3 H -72.443 17.566 -68.924 1.00 . A A . 27 HIS HB3 1 1
1 444 1 1 27 HIS HD1 H -70.524 15.632 -66.236 1.00 . A A . 27 HIS HD1 1 1
1 445 1 1 27 HIS HD2 H -73.623 15.156 -68.963 1.00 . A A . 27 HIS HD2 1 1
1 446 1 1 27 HIS HE1 H -71.327 13.271 -65.929 1.00 . A A . 27 HIS HE1 1 1
1 447 1 1 27 HIS HE2 H -73.234 13.014 -67.572 1.00 . A A . 27 HIS HE2 1 1
1 448 1 1 27 HIS N N -70.005 16.701 -69.828 1.00 . A A . 27 HIS N 1 1
1 449 1 1 27 HIS ND1 N -71.275 15.251 -66.744 1.00 . A A . 27 HIS ND1 1 1
1 450 1 1 27 HIS NE2 N -72.713 13.844 -67.462 1.00 . A A . 27 HIS NE2 1 1
1 451 1 1 27 HIS O O -68.777 16.322 -67.327 1.00 . A A . 27 HIS O 1 1
1 452 1 1 28 SER C C -68.699 19.531 -64.718 1.00 . A A . 28 SER C 1 1
1 453 1 1 28 SER CA C -68.142 18.568 -65.758 1.00 . A A . 28 SER CA 1 1
1 454 1 1 28 SER CB C -66.757 19.040 -66.201 1.00 . A A . 28 SER CB 1 1
1 455 1 1 28 SER H H -69.448 19.359 -67.199 1.00 . A A . 28 SER H 1 1
1 456 1 1 28 SER HA H -68.069 17.578 -65.335 1.00 . A A . 28 SER HA 1 1
1 457 1 1 28 SER HB2 H -66.851 19.966 -66.748 1.00 . A A . 28 SER HB2 1 1
1 458 1 1 28 SER HB3 H -66.137 19.197 -65.330 1.00 . A A . 28 SER HB3 1 1
1 459 1 1 28 SER HG H -65.720 17.410 -66.471 1.00 . A A . 28 SER HG 1 1
1 460 1 1 28 SER N N -69.034 18.519 -66.901 1.00 . A A . 28 SER N 1 1
1 461 1 1 28 SER O O -69.428 20.462 -65.064 1.00 . A A . 28 SER O 1 1
1 462 1 1 28 SER OG O -66.137 18.083 -67.033 1.00 . A A . 28 SER OG 1 1
1 463 1 1 29 GLU C C -67.616 21.257 -62.189 1.00 . A A . 29 GLU C 1 1
1 464 1 1 29 GLU CA C -68.743 20.257 -62.411 1.00 . A A . 29 GLU CA 1 1
1 465 1 1 29 GLU CB C -69.126 19.548 -61.106 1.00 . A A . 29 GLU CB 1 1
1 466 1 1 29 GLU CD C -66.932 18.332 -60.776 1.00 . A A . 29 GLU CD 1 1
1 467 1 1 29 GLU CG C -68.436 18.217 -60.875 1.00 . A A . 29 GLU CG 1 1
1 468 1 1 29 GLU H H -67.845 18.511 -63.217 1.00 . A A . 29 GLU H 1 1
1 469 1 1 29 GLU HA H -69.605 20.794 -62.766 1.00 . A A . 29 GLU HA 1 1
1 470 1 1 29 GLU HB2 H -68.881 20.198 -60.280 1.00 . A A . 29 GLU HB2 1 1
1 471 1 1 29 GLU HB3 H -70.193 19.378 -61.109 1.00 . A A . 29 GLU HB3 1 1
1 472 1 1 29 GLU HG2 H -68.809 17.804 -59.958 1.00 . A A . 29 GLU HG2 1 1
1 473 1 1 29 GLU HG3 H -68.680 17.554 -61.692 1.00 . A A . 29 GLU HG3 1 1
1 474 1 1 29 GLU N N -68.368 19.314 -63.455 1.00 . A A . 29 GLU N 1 1
1 475 1 1 29 GLU O O -67.795 22.295 -61.550 1.00 . A A . 29 GLU O 1 1
1 476 1 1 29 GLU OE1 O -66.274 18.273 -61.831 1.00 . A A . 29 GLU OE1 1 1
1 477 1 1 29 GLU OE2 O -66.410 18.490 -59.652 1.00 . A A . 29 GLU OE2 1 1
1 478 1 1 30 HIS C C -65.411 22.856 -63.843 1.00 . A A . 30 HIS C 1 1
1 479 1 1 30 HIS CA C -65.312 21.840 -62.713 1.00 . A A . 30 HIS CA 1 1
1 480 1 1 30 HIS CB C -63.993 21.069 -62.809 1.00 . A A . 30 HIS CB 1 1
1 481 1 1 30 HIS CD2 C -63.763 20.365 -60.324 1.00 . A A . 30 HIS CD2 1 1
1 482 1 1 30 HIS CE1 C -63.341 18.244 -60.636 1.00 . A A . 30 HIS CE1 1 1
1 483 1 1 30 HIS CG C -63.760 20.141 -61.658 1.00 . A A . 30 HIS CG 1 1
1 484 1 1 30 HIS H H -66.346 20.042 -63.141 1.00 . A A . 30 HIS H 1 1
1 485 1 1 30 HIS HA H -65.338 22.370 -61.772 1.00 . A A . 30 HIS HA 1 1
1 486 1 1 30 HIS HB2 H -63.993 20.481 -63.715 1.00 . A A . 30 HIS HB2 1 1
1 487 1 1 30 HIS HB3 H -63.174 21.774 -62.842 1.00 . A A . 30 HIS HB3 1 1
1 488 1 1 30 HIS HD1 H -63.473 18.316 -62.684 1.00 . A A . 30 HIS HD1 1 1
1 489 1 1 30 HIS HD2 H -63.940 21.313 -59.836 1.00 . A A . 30 HIS HD2 1 1
1 490 1 1 30 HIS HE1 H -63.119 17.202 -60.459 1.00 . A A . 30 HIS HE1 1 1
1 491 1 1 30 HIS HE2 H -63.778 18.960 -58.786 1.00 . A A . 30 HIS HE2 1 1
1 492 1 1 30 HIS N N -66.450 20.934 -62.738 1.00 . A A . 30 HIS N 1 1
1 493 1 1 30 HIS ND1 N -63.492 18.806 -61.816 1.00 . A A . 30 HIS ND1 1 1
1 494 1 1 30 HIS NE2 N -63.503 19.166 -59.702 1.00 . A A . 30 HIS NE2 1 1
1 495 1 1 30 HIS O O -64.621 23.793 -63.917 1.00 . A A . 30 HIS O 1 1
1 496 1 1 31 CYS C C -68.107 24.112 -65.652 1.00 . A A . 31 CYS C 1 1
1 497 1 1 31 CYS CA C -66.660 23.627 -65.782 1.00 . A A . 31 CYS CA 1 1
1 498 1 1 31 CYS CB C -66.421 23.015 -67.160 1.00 . A A . 31 CYS CB 1 1
1 499 1 1 31 CYS H H -66.932 21.853 -64.663 1.00 . A A . 31 CYS H 1 1
1 500 1 1 31 CYS HA H -65.991 24.466 -65.657 1.00 . A A . 31 CYS HA 1 1
1 501 1 1 31 CYS HB2 H -65.506 22.441 -67.138 1.00 . A A . 31 CYS HB2 1 1
1 502 1 1 31 CYS HB3 H -67.246 22.362 -67.405 1.00 . A A . 31 CYS HB3 1 1
1 503 1 1 31 CYS HG H -65.668 25.313 -67.975 1.00 . A A . 31 CYS HG 1 1
1 504 1 1 31 CYS N N -66.381 22.662 -64.728 1.00 . A A . 31 CYS N 1 1
1 505 1 1 31 CYS O O -69.008 23.602 -66.322 1.00 . A A . 31 CYS O 1 1
1 506 1 1 31 CYS SG S -66.274 24.241 -68.481 1.00 . A A . 31 CYS SG 1 1
1 507 1 1 32 PRO C C -70.356 26.474 -65.413 1.00 . A A . 32 PRO C 1 1
1 508 1 1 32 PRO CA C -69.705 25.532 -64.400 1.00 . A A . 32 PRO CA 1 1
1 509 1 1 32 PRO CB C -69.465 26.259 -63.078 1.00 . A A . 32 PRO CB 1 1
1 510 1 1 32 PRO CD C -67.313 25.887 -64.068 1.00 . A A . 32 PRO CD 1 1
1 511 1 1 32 PRO CG C -68.102 26.845 -63.215 1.00 . A A . 32 PRO CG 1 1
1 512 1 1 32 PRO HA H -70.354 24.687 -64.231 1.00 . A A . 32 PRO HA 1 1
1 513 1 1 32 PRO HB2 H -70.215 27.024 -62.942 1.00 . A A . 32 PRO HB2 1 1
1 514 1 1 32 PRO HB3 H -69.509 25.553 -62.262 1.00 . A A . 32 PRO HB3 1 1
1 515 1 1 32 PRO HD2 H -66.698 26.428 -64.771 1.00 . A A . 32 PRO HD2 1 1
1 516 1 1 32 PRO HD3 H -66.703 25.247 -63.448 1.00 . A A . 32 PRO HD3 1 1
1 517 1 1 32 PRO HG2 H -68.165 27.810 -63.697 1.00 . A A . 32 PRO HG2 1 1
1 518 1 1 32 PRO HG3 H -67.645 26.942 -62.241 1.00 . A A . 32 PRO HG3 1 1
1 519 1 1 32 PRO N N -68.348 25.102 -64.772 1.00 . A A . 32 PRO N 1 1
1 520 1 1 32 PRO O O -71.244 27.252 -65.068 1.00 . A A . 32 PRO O 1 1
1 521 1 1 33 TYR C C -71.789 26.699 -68.252 1.00 . A A . 33 TYR C 1 1
1 522 1 1 33 TYR CA C -70.472 27.253 -67.704 1.00 . A A . 33 TYR CA 1 1
1 523 1 1 33 TYR CB C -69.437 27.401 -68.825 1.00 . A A . 33 TYR CB 1 1
1 524 1 1 33 TYR CD1 C -69.573 29.794 -69.620 1.00 . A A . 33 TYR CD1 1 1
1 525 1 1 33 TYR CD2 C -70.322 28.077 -71.094 1.00 . A A . 33 TYR CD2 1 1
1 526 1 1 33 TYR CE1 C -69.881 30.749 -70.569 1.00 . A A . 33 TYR CE1 1 1
1 527 1 1 33 TYR CE2 C -70.634 29.027 -72.046 1.00 . A A . 33 TYR CE2 1 1
1 528 1 1 33 TYR CG C -69.788 28.443 -69.865 1.00 . A A . 33 TYR CG 1 1
1 529 1 1 33 TYR CZ C -70.412 30.360 -71.780 1.00 . A A . 33 TYR CZ 1 1
1 530 1 1 33 TYR H H -69.266 25.712 -66.898 1.00 . A A . 33 TYR H 1 1
1 531 1 1 33 TYR HA H -70.659 28.222 -67.264 1.00 . A A . 33 TYR HA 1 1
1 532 1 1 33 TYR HB2 H -68.488 27.677 -68.393 1.00 . A A . 33 TYR HB2 1 1
1 533 1 1 33 TYR HB3 H -69.331 26.452 -69.331 1.00 . A A . 33 TYR HB3 1 1
1 534 1 1 33 TYR HD1 H -69.158 30.095 -68.670 1.00 . A A . 33 TYR HD1 1 1
1 535 1 1 33 TYR HD2 H -70.497 27.032 -71.300 1.00 . A A . 33 TYR HD2 1 1
1 536 1 1 33 TYR HE1 H -69.706 31.794 -70.360 1.00 . A A . 33 TYR HE1 1 1
1 537 1 1 33 TYR HE2 H -71.050 28.722 -72.995 1.00 . A A . 33 TYR HE2 1 1
1 538 1 1 33 TYR HH H -71.576 31.103 -73.119 1.00 . A A . 33 TYR HH 1 1
1 539 1 1 33 TYR N N -69.943 26.382 -66.665 1.00 . A A . 33 TYR N 1 1
1 540 1 1 33 TYR O O -72.619 27.437 -68.783 1.00 . A A . 33 TYR O 1 1
1 541 1 1 33 TYR OH O -70.721 31.307 -72.730 1.00 . A A . 33 TYR OH 1 1
1 542 1 1 34 CYS C C -74.382 24.855 -67.792 1.00 . A A . 34 CYS C 1 1
1 543 1 1 34 CYS CA C -73.148 24.734 -68.678 1.00 . A A . 34 CYS CA 1 1
1 544 1 1 34 CYS CB C -72.855 23.260 -68.926 1.00 . A A . 34 CYS CB 1 1
1 545 1 1 34 CYS H H -71.327 24.868 -67.602 1.00 . A A . 34 CYS H 1 1
1 546 1 1 34 CYS HA H -73.357 25.207 -69.625 1.00 . A A . 34 CYS HA 1 1
1 547 1 1 34 CYS HB2 H -71.971 23.174 -69.541 1.00 . A A . 34 CYS HB2 1 1
1 548 1 1 34 CYS HB3 H -72.678 22.771 -67.980 1.00 . A A . 34 CYS HB3 1 1
1 549 1 1 34 CYS HG H -74.135 21.096 -69.399 1.00 . A A . 34 CYS HG 1 1
1 550 1 1 34 CYS N N -71.983 25.396 -68.105 1.00 . A A . 34 CYS N 1 1
1 551 1 1 34 CYS O O -75.499 24.902 -68.301 1.00 . A A . 34 CYS O 1 1
1 552 1 1 34 CYS SG S -74.193 22.375 -69.761 1.00 . A A . 34 CYS SG 1 1
1 553 1 1 35 GLN C C -76.379 25.878 -65.787 1.00 . A A . 35 GLN C 1 1
1 554 1 1 35 GLN CA C -75.296 24.829 -65.524 1.00 . A A . 35 GLN CA 1 1
1 555 1 1 35 GLN CB C -74.791 24.938 -64.081 1.00 . A A . 35 GLN CB 1 1
1 556 1 1 35 GLN CD C -73.603 26.310 -62.330 1.00 . A A . 35 GLN CD 1 1
1 557 1 1 35 GLN CG C -74.061 26.234 -63.772 1.00 . A A . 35 GLN CG 1 1
1 558 1 1 35 GLN H H -73.272 25.039 -66.136 1.00 . A A . 35 GLN H 1 1
1 559 1 1 35 GLN HA H -75.742 23.852 -65.653 1.00 . A A . 35 GLN HA 1 1
1 560 1 1 35 GLN HB2 H -75.634 24.860 -63.412 1.00 . A A . 35 GLN HB2 1 1
1 561 1 1 35 GLN HB3 H -74.115 24.118 -63.888 1.00 . A A . 35 GLN HB3 1 1
1 562 1 1 35 GLN HE21 H -75.308 27.176 -61.799 1.00 . A A . 35 GLN HE21 1 1
1 563 1 1 35 GLN HE22 H -74.170 26.912 -60.528 1.00 . A A . 35 GLN HE22 1 1
1 564 1 1 35 GLN HG2 H -73.196 26.308 -64.415 1.00 . A A . 35 GLN HG2 1 1
1 565 1 1 35 GLN HG3 H -74.727 27.062 -63.968 1.00 . A A . 35 GLN HG3 1 1
1 566 1 1 35 GLN N N -74.184 24.922 -66.476 1.00 . A A . 35 GLN N 1 1
1 567 1 1 35 GLN NE2 N -74.446 26.855 -61.466 1.00 . A A . 35 GLN NE2 1 1
1 568 1 1 35 GLN O O -77.556 25.640 -65.519 1.00 . A A . 35 GLN O 1 1
1 569 1 1 35 GLN OE1 O -72.505 25.880 -61.994 1.00 . A A . 35 GLN OE1 1 1
1 570 1 1 36 GLN C C -77.834 27.665 -67.810 1.00 . A A . 36 GLN C 1 1
1 571 1 1 36 GLN CA C -76.936 28.081 -66.644 1.00 . A A . 36 GLN CA 1 1
1 572 1 1 36 GLN CB C -76.193 29.374 -66.988 1.00 . A A . 36 GLN CB 1 1
1 573 1 1 36 GLN CD C -76.357 31.787 -67.719 1.00 . A A . 36 GLN CD 1 1
1 574 1 1 36 GLN CG C -77.115 30.537 -67.317 1.00 . A A . 36 GLN CG 1 1
1 575 1 1 36 GLN H H -75.032 27.164 -66.509 1.00 . A A . 36 GLN H 1 1
1 576 1 1 36 GLN HA H -77.551 28.249 -65.773 1.00 . A A . 36 GLN HA 1 1
1 577 1 1 36 GLN HB2 H -75.578 29.657 -66.146 1.00 . A A . 36 GLN HB2 1 1
1 578 1 1 36 GLN HB3 H -75.555 29.194 -67.842 1.00 . A A . 36 GLN HB3 1 1
1 579 1 1 36 GLN HE21 H -76.296 32.398 -65.832 1.00 . A A . 36 GLN HE21 1 1
1 580 1 1 36 GLN HE22 H -75.545 33.440 -66.985 1.00 . A A . 36 GLN HE22 1 1
1 581 1 1 36 GLN HG2 H -77.759 30.248 -68.134 1.00 . A A . 36 GLN HG2 1 1
1 582 1 1 36 GLN HG3 H -77.716 30.760 -66.448 1.00 . A A . 36 GLN HG3 1 1
1 583 1 1 36 GLN N N -75.984 27.025 -66.324 1.00 . A A . 36 GLN N 1 1
1 584 1 1 36 GLN NE2 N -76.033 32.625 -66.746 1.00 . A A . 36 GLN NE2 1 1
1 585 1 1 36 GLN O O -79.055 27.803 -67.751 1.00 . A A . 36 GLN O 1 1
1 586 1 1 36 GLN OE1 O -76.066 31.998 -68.893 1.00 . A A . 36 GLN OE1 1 1
1 587 1 1 37 MET C C -78.659 25.433 -69.889 1.00 . A A . 37 MET C 1 1
1 588 1 1 37 MET CA C -77.940 26.766 -70.069 1.00 . A A . 37 MET CA 1 1
1 589 1 1 37 MET CB C -76.961 26.696 -71.250 1.00 . A A . 37 MET CB 1 1
1 590 1 1 37 MET CE C -76.678 23.954 -72.837 1.00 . A A . 37 MET CE 1 1
1 591 1 1 37 MET CG C -77.621 26.549 -72.616 1.00 . A A . 37 MET CG 1 1
1 592 1 1 37 MET H H -76.254 26.966 -68.807 1.00 . A A . 37 MET H 1 1
1 593 1 1 37 MET HA H -78.673 27.535 -70.264 1.00 . A A . 37 MET HA 1 1
1 594 1 1 37 MET HB2 H -76.368 27.598 -71.261 1.00 . A A . 37 MET HB2 1 1
1 595 1 1 37 MET HB3 H -76.305 25.849 -71.103 1.00 . A A . 37 MET HB3 1 1
1 596 1 1 37 MET HE1 H -75.983 24.315 -73.580 1.00 . A A . 37 MET HE1 1 1
1 597 1 1 37 MET HE2 H -76.252 24.083 -71.853 1.00 . A A . 37 MET HE2 1 1
1 598 1 1 37 MET HE3 H -76.878 22.906 -73.008 1.00 . A A . 37 MET HE3 1 1
1 599 1 1 37 MET HG2 H -78.464 27.221 -72.665 1.00 . A A . 37 MET HG2 1 1
1 600 1 1 37 MET HG3 H -76.903 26.822 -73.377 1.00 . A A . 37 MET HG3 1 1
1 601 1 1 37 MET N N -77.219 27.130 -68.855 1.00 . A A . 37 MET N 1 1
1 602 1 1 37 MET O O -79.826 25.295 -70.249 1.00 . A A . 37 MET O 1 1
1 603 1 1 37 MET SD S -78.207 24.877 -72.951 1.00 . A A . 37 MET SD 1 1
1 604 1 1 38 ASN C C -79.822 23.101 -68.425 1.00 . A A . 38 ASN C 1 1
1 605 1 1 38 ASN CA C -78.470 23.110 -69.131 1.00 . A A . 38 ASN CA 1 1
1 606 1 1 38 ASN CB C -77.465 22.275 -68.331 1.00 . A A . 38 ASN CB 1 1
1 607 1 1 38 ASN CG C -77.917 20.841 -68.124 1.00 . A A . 38 ASN CG 1 1
1 608 1 1 38 ASN H H -77.053 24.677 -68.977 1.00 . A A . 38 ASN H 1 1
1 609 1 1 38 ASN HA H -78.585 22.672 -70.111 1.00 . A A . 38 ASN HA 1 1
1 610 1 1 38 ASN HB2 H -76.522 22.259 -68.858 1.00 . A A . 38 ASN HB2 1 1
1 611 1 1 38 ASN HB3 H -77.321 22.731 -67.363 1.00 . A A . 38 ASN HB3 1 1
1 612 1 1 38 ASN HD21 H -78.773 21.321 -66.396 1.00 . A A . 38 ASN HD21 1 1
1 613 1 1 38 ASN HD22 H -78.909 19.666 -66.871 1.00 . A A . 38 ASN HD22 1 1
1 614 1 1 38 ASN N N -77.957 24.469 -69.304 1.00 . A A . 38 ASN N 1 1
1 615 1 1 38 ASN ND2 N -78.599 20.583 -67.018 1.00 . A A . 38 ASN ND2 1 1
1 616 1 1 38 ASN O O -80.753 22.420 -68.855 1.00 . A A . 38 ASN O 1 1
1 617 1 1 38 ASN OD1 O -77.639 19.970 -68.945 1.00 . A A . 38 ASN OD1 1 1
1 618 1 1 39 THR C C -82.344 24.366 -67.330 1.00 . A A . 39 THR C 1 1
1 619 1 1 39 THR CA C -81.121 23.905 -66.531 1.00 . A A . 39 THR CA 1 1
1 620 1 1 39 THR CB C -80.911 24.828 -65.313 1.00 . A A . 39 THR CB 1 1
1 621 1 1 39 THR CG2 C -82.121 24.813 -64.389 1.00 . A A . 39 THR CG2 1 1
1 622 1 1 39 THR H H -79.161 24.435 -67.101 1.00 . A A . 39 THR H 1 1
1 623 1 1 39 THR HA H -81.302 22.904 -66.166 1.00 . A A . 39 THR HA 1 1
1 624 1 1 39 THR HB H -80.758 25.838 -65.668 1.00 . A A . 39 THR HB 1 1
1 625 1 1 39 THR HG1 H -79.009 24.995 -64.791 1.00 . A A . 39 THR HG1 1 1
1 626 1 1 39 THR HG21 H -82.287 23.809 -64.029 1.00 . A A . 39 THR HG21 1 1
1 627 1 1 39 THR HG22 H -81.941 25.471 -63.551 1.00 . A A . 39 THR HG22 1 1
1 628 1 1 39 THR HG23 H -82.991 25.150 -64.931 1.00 . A A . 39 THR HG23 1 1
1 629 1 1 39 THR N N -79.920 23.871 -67.351 1.00 . A A . 39 THR N 1 1
1 630 1 1 39 THR O O -83.362 23.681 -67.371 1.00 . A A . 39 THR O 1 1
1 631 1 1 39 THR OG1 O -79.748 24.406 -64.587 1.00 . A A . 39 THR OG1 1 1
1 632 1 1 40 PHE C C -83.343 25.671 -70.166 1.00 . A A . 40 PHE C 1 1
1 633 1 1 40 PHE CA C -83.367 26.089 -68.695 1.00 . A A . 40 PHE CA 1 1
1 634 1 1 40 PHE CB C -83.351 27.617 -68.588 1.00 . A A . 40 PHE CB 1 1
1 635 1 1 40 PHE CD1 C -84.458 28.228 -66.416 1.00 . A A . 40 PHE CD1 1 1
1 636 1 1 40 PHE CD2 C -82.093 28.491 -66.599 1.00 . A A . 40 PHE CD2 1 1
1 637 1 1 40 PHE CE1 C -84.411 28.691 -65.115 1.00 . A A . 40 PHE CE1 1 1
1 638 1 1 40 PHE CE2 C -82.041 28.953 -65.298 1.00 . A A . 40 PHE CE2 1 1
1 639 1 1 40 PHE CG C -83.301 28.123 -67.173 1.00 . A A . 40 PHE CG 1 1
1 640 1 1 40 PHE CZ C -83.201 29.053 -64.555 1.00 . A A . 40 PHE CZ 1 1
1 641 1 1 40 PHE H H -81.393 26.012 -67.932 1.00 . A A . 40 PHE H 1 1
1 642 1 1 40 PHE HA H -84.275 25.719 -68.244 1.00 . A A . 40 PHE HA 1 1
1 643 1 1 40 PHE HB2 H -82.483 27.997 -69.107 1.00 . A A . 40 PHE HB2 1 1
1 644 1 1 40 PHE HB3 H -84.242 28.012 -69.053 1.00 . A A . 40 PHE HB3 1 1
1 645 1 1 40 PHE HD1 H -85.404 27.945 -66.853 1.00 . A A . 40 PHE HD1 1 1
1 646 1 1 40 PHE HD2 H -81.185 28.414 -67.179 1.00 . A A . 40 PHE HD2 1 1
1 647 1 1 40 PHE HE1 H -85.319 28.768 -64.536 1.00 . A A . 40 PHE HE1 1 1
1 648 1 1 40 PHE HE2 H -81.094 29.236 -64.862 1.00 . A A . 40 PHE HE2 1 1
1 649 1 1 40 PHE HZ H -83.163 29.414 -63.538 1.00 . A A . 40 PHE HZ 1 1
1 650 1 1 40 PHE N N -82.242 25.527 -67.956 1.00 . A A . 40 PHE N 1 1
1 651 1 1 40 PHE O O -84.160 24.869 -70.622 1.00 . A A . 40 PHE O 1 1
1 652 1 1 41 VAL C C -82.240 24.671 -72.836 1.00 . A A . 41 VAL C 1 1
1 653 1 1 41 VAL CA C -82.294 26.114 -72.335 1.00 . A A . 41 VAL CA 1 1
1 654 1 1 41 VAL CB C -81.064 26.883 -72.861 1.00 . A A . 41 VAL CB 1 1
1 655 1 1 41 VAL CG1 C -80.982 26.818 -74.376 1.00 . A A . 41 VAL CG1 1 1
1 656 1 1 41 VAL CG2 C -81.098 28.329 -72.388 1.00 . A A . 41 VAL CG2 1 1
1 657 1 1 41 VAL H H -81.642 26.670 -70.409 1.00 . A A . 41 VAL H 1 1
1 658 1 1 41 VAL HA H -83.178 26.587 -72.737 1.00 . A A . 41 VAL HA 1 1
1 659 1 1 41 VAL HB H -80.177 26.418 -72.456 1.00 . A A . 41 VAL HB 1 1
1 660 1 1 41 VAL HG11 H -81.850 27.294 -74.803 1.00 . A A . 41 VAL HG11 1 1
1 661 1 1 41 VAL HG12 H -80.090 27.328 -74.711 1.00 . A A . 41 VAL HG12 1 1
1 662 1 1 41 VAL HG13 H -80.946 25.785 -74.691 1.00 . A A . 41 VAL HG13 1 1
1 663 1 1 41 VAL HG21 H -80.239 28.856 -72.777 1.00 . A A . 41 VAL HG21 1 1
1 664 1 1 41 VAL HG22 H -82.001 28.803 -72.741 1.00 . A A . 41 VAL HG22 1 1
1 665 1 1 41 VAL HG23 H -81.076 28.355 -71.308 1.00 . A A . 41 VAL HG23 1 1
1 666 1 1 41 VAL N N -82.363 26.206 -70.881 1.00 . A A . 41 VAL N 1 1
1 667 1 1 41 VAL O O -82.935 24.314 -73.784 1.00 . A A . 41 VAL O 1 1
1 668 1 1 42 LEU C C -82.383 21.577 -72.240 1.00 . A A . 42 LEU C 1 1
1 669 1 1 42 LEU CA C -81.227 22.478 -72.668 1.00 . A A . 42 LEU CA 1 1
1 670 1 1 42 LEU CB C -79.900 21.920 -72.148 1.00 . A A . 42 LEU CB 1 1
1 671 1 1 42 LEU CD1 C -79.322 20.734 -74.275 1.00 . A A . 42 LEU CD1 1 1
1 672 1 1 42 LEU CD2 C -78.148 20.139 -72.160 1.00 . A A . 42 LEU CD2 1 1
1 673 1 1 42 LEU CG C -79.462 20.594 -72.768 1.00 . A A . 42 LEU CG 1 1
1 674 1 1 42 LEU H H -80.933 24.163 -71.412 1.00 . A A . 42 LEU H 1 1
1 675 1 1 42 LEU HA H -81.193 22.503 -73.747 1.00 . A A . 42 LEU HA 1 1
1 676 1 1 42 LEU HB2 H -79.128 22.651 -72.335 1.00 . A A . 42 LEU HB2 1 1
1 677 1 1 42 LEU HB3 H -79.987 21.781 -71.081 1.00 . A A . 42 LEU HB3 1 1
1 678 1 1 42 LEU HD11 H -79.014 19.789 -74.697 1.00 . A A . 42 LEU HD11 1 1
1 679 1 1 42 LEU HD12 H -80.270 21.028 -74.699 1.00 . A A . 42 LEU HD12 1 1
1 680 1 1 42 LEU HD13 H -78.579 21.487 -74.497 1.00 . A A . 42 LEU HD13 1 1
1 681 1 1 42 LEU HD21 H -77.389 20.883 -72.352 1.00 . A A . 42 LEU HD21 1 1
1 682 1 1 42 LEU HD22 H -78.269 20.014 -71.095 1.00 . A A . 42 LEU HD22 1 1
1 683 1 1 42 LEU HD23 H -77.853 19.200 -72.604 1.00 . A A . 42 LEU HD23 1 1
1 684 1 1 42 LEU HG H -80.208 19.840 -72.566 1.00 . A A . 42 LEU HG 1 1
1 685 1 1 42 LEU N N -81.422 23.845 -72.201 1.00 . A A . 42 LEU N 1 1
1 686 1 1 42 LEU O O -82.687 20.587 -72.903 1.00 . A A . 42 LEU O 1 1
1 687 1 1 43 SER C C -85.464 21.602 -71.245 1.00 . A A . 43 SER C 1 1
1 688 1 1 43 SER CA C -84.143 21.141 -70.630 1.00 . A A . 43 SER CA 1 1
1 689 1 1 43 SER CB C -84.199 21.226 -69.105 1.00 . A A . 43 SER CB 1 1
1 690 1 1 43 SER H H -82.765 22.744 -70.663 1.00 . A A . 43 SER H 1 1
1 691 1 1 43 SER HA H -83.972 20.113 -70.916 1.00 . A A . 43 SER HA 1 1
1 692 1 1 43 SER HB2 H -84.370 22.251 -68.809 1.00 . A A . 43 SER HB2 1 1
1 693 1 1 43 SER HB3 H -85.005 20.607 -68.740 1.00 . A A . 43 SER HB3 1 1
1 694 1 1 43 SER HG H -82.274 21.397 -68.751 1.00 . A A . 43 SER HG 1 1
1 695 1 1 43 SER N N -83.032 21.932 -71.139 1.00 . A A . 43 SER N 1 1
1 696 1 1 43 SER O O -86.523 21.039 -70.960 1.00 . A A . 43 SER O 1 1
1 697 1 1 43 SER OG O -82.981 20.780 -68.526 1.00 . A A . 43 SER OG 1 1
1 698 1 1 44 ASP C C -87.269 21.976 -73.538 1.00 . A A . 44 ASP C 1 1
1 699 1 1 44 ASP CA C -86.541 23.124 -72.841 1.00 . A A . 44 ASP CA 1 1
1 700 1 1 44 ASP CB C -86.092 24.143 -73.890 1.00 . A A . 44 ASP CB 1 1
1 701 1 1 44 ASP CG C -87.235 24.615 -74.768 1.00 . A A . 44 ASP CG 1 1
1 702 1 1 44 ASP H H -84.536 23.126 -72.152 1.00 . A A . 44 ASP H 1 1
1 703 1 1 44 ASP HA H -87.221 23.604 -72.153 1.00 . A A . 44 ASP HA 1 1
1 704 1 1 44 ASP HB2 H -85.663 24.999 -73.394 1.00 . A A . 44 ASP HB2 1 1
1 705 1 1 44 ASP HB3 H -85.342 23.689 -74.522 1.00 . A A . 44 ASP HB3 1 1
1 706 1 1 44 ASP N N -85.389 22.644 -72.075 1.00 . A A . 44 ASP N 1 1
1 707 1 1 44 ASP O O -86.647 21.164 -74.232 1.00 . A A . 44 ASP O 1 1
1 708 1 1 44 ASP OD1 O -88.206 25.182 -74.237 1.00 . A A . 44 ASP OD1 1 1
1 709 1 1 44 ASP OD2 O -87.159 24.430 -76.002 1.00 . A A . 44 ASP OD2 1 1
1 710 1 1 45 PRO C C -89.322 20.862 -75.507 1.00 . A A . 45 PRO C 1 1
1 711 1 1 45 PRO CA C -89.434 20.861 -73.983 1.00 . A A . 45 PRO CA 1 1
1 712 1 1 45 PRO CB C -90.858 21.233 -73.555 1.00 . A A . 45 PRO CB 1 1
1 713 1 1 45 PRO CD C -89.394 22.791 -72.495 1.00 . A A . 45 PRO CD 1 1
1 714 1 1 45 PRO CG C -90.685 22.045 -72.319 1.00 . A A . 45 PRO CG 1 1
1 715 1 1 45 PRO HA H -89.191 19.877 -73.610 1.00 . A A . 45 PRO HA 1 1
1 716 1 1 45 PRO HB2 H -91.335 21.803 -74.339 1.00 . A A . 45 PRO HB2 1 1
1 717 1 1 45 PRO HB3 H -91.424 20.335 -73.360 1.00 . A A . 45 PRO HB3 1 1
1 718 1 1 45 PRO HD2 H -89.567 23.739 -72.983 1.00 . A A . 45 PRO HD2 1 1
1 719 1 1 45 PRO HD3 H -88.910 22.939 -71.540 1.00 . A A . 45 PRO HD3 1 1
1 720 1 1 45 PRO HG2 H -91.508 22.738 -72.216 1.00 . A A . 45 PRO HG2 1 1
1 721 1 1 45 PRO HG3 H -90.629 21.396 -71.458 1.00 . A A . 45 PRO HG3 1 1
1 722 1 1 45 PRO N N -88.600 21.893 -73.353 1.00 . A A . 45 PRO N 1 1
1 723 1 1 45 PRO O O -89.398 19.808 -76.139 1.00 . A A . 45 PRO O 1 1
1 724 1 1 46 GLY C C -87.711 21.522 -78.011 1.00 . A A . 46 GLY C 1 1
1 725 1 1 46 GLY CA C -88.998 22.144 -77.531 1.00 . A A . 46 GLY CA 1 1
1 726 1 1 46 GLY H H -89.076 22.853 -75.536 1.00 . A A . 46 GLY H 1 1
1 727 1 1 46 GLY HA2 H -89.824 21.637 -78.000 1.00 . A A . 46 GLY HA2 1 1
1 728 1 1 46 GLY HA3 H -89.013 23.186 -77.816 1.00 . A A . 46 GLY HA3 1 1
1 729 1 1 46 GLY N N -89.137 22.043 -76.090 1.00 . A A . 46 GLY N 1 1
1 730 1 1 46 GLY O O -87.705 20.725 -78.954 1.00 . A A . 46 GLY O 1 1
1 731 1 1 47 VAL C C -85.354 19.785 -77.415 1.00 . A A . 47 VAL C 1 1
1 732 1 1 47 VAL CA C -85.322 21.297 -77.632 1.00 . A A . 47 VAL CA 1 1
1 733 1 1 47 VAL CB C -84.237 21.923 -76.730 1.00 . A A . 47 VAL CB 1 1
1 734 1 1 47 VAL CG1 C -82.889 21.295 -76.994 1.00 . A A . 47 VAL CG1 1 1
1 735 1 1 47 VAL CG2 C -84.157 23.423 -76.938 1.00 . A A . 47 VAL CG2 1 1
1 736 1 1 47 VAL H H -86.698 22.569 -76.649 1.00 . A A . 47 VAL H 1 1
1 737 1 1 47 VAL HA H -85.074 21.502 -78.663 1.00 . A A . 47 VAL HA 1 1
1 738 1 1 47 VAL HB H -84.502 21.738 -75.699 1.00 . A A . 47 VAL HB 1 1
1 739 1 1 47 VAL HG11 H -82.157 21.735 -76.335 1.00 . A A . 47 VAL HG11 1 1
1 740 1 1 47 VAL HG12 H -82.947 20.233 -76.817 1.00 . A A . 47 VAL HG12 1 1
1 741 1 1 47 VAL HG13 H -82.608 21.478 -78.021 1.00 . A A . 47 VAL HG13 1 1
1 742 1 1 47 VAL HG21 H -85.114 23.870 -76.717 1.00 . A A . 47 VAL HG21 1 1
1 743 1 1 47 VAL HG22 H -83.405 23.836 -76.282 1.00 . A A . 47 VAL HG22 1 1
1 744 1 1 47 VAL HG23 H -83.891 23.627 -77.965 1.00 . A A . 47 VAL HG23 1 1
1 745 1 1 47 VAL N N -86.624 21.879 -77.350 1.00 . A A . 47 VAL N 1 1
1 746 1 1 47 VAL O O -85.018 19.002 -78.314 1.00 . A A . 47 VAL O 1 1
1 747 1 1 48 SER C C -86.658 17.155 -76.840 1.00 . A A . 48 SER C 1 1
1 748 1 1 48 SER CA C -85.842 17.982 -75.847 1.00 . A A . 48 SER CA 1 1
1 749 1 1 48 SER CB C -86.426 17.840 -74.440 1.00 . A A . 48 SER CB 1 1
1 750 1 1 48 SER H H -86.103 20.065 -75.582 1.00 . A A . 48 SER H 1 1
1 751 1 1 48 SER HA H -84.827 17.611 -75.841 1.00 . A A . 48 SER HA 1 1
1 752 1 1 48 SER HB2 H -87.435 18.224 -74.431 1.00 . A A . 48 SER HB2 1 1
1 753 1 1 48 SER HB3 H -86.435 16.797 -74.159 1.00 . A A . 48 SER HB3 1 1
1 754 1 1 48 SER HG H -85.800 19.510 -73.613 1.00 . A A . 48 SER HG 1 1
1 755 1 1 48 SER N N -85.797 19.387 -76.228 1.00 . A A . 48 SER N 1 1
1 756 1 1 48 SER O O -86.350 15.992 -77.081 1.00 . A A . 48 SER O 1 1
1 757 1 1 48 SER OG O -85.656 18.562 -73.493 1.00 . A A . 48 SER OG 1 1
1 758 1 1 49 ARG C C -87.785 16.693 -79.645 1.00 . A A . 49 ARG C 1 1
1 759 1 1 49 ARG CA C -88.544 17.063 -78.371 1.00 . A A . 49 ARG CA 1 1
1 760 1 1 49 ARG CB C -89.769 17.916 -78.710 1.00 . A A . 49 ARG CB 1 1
1 761 1 1 49 ARG CD C -91.994 18.088 -79.856 1.00 . A A . 49 ARG CD 1 1
1 762 1 1 49 ARG CG C -90.783 17.210 -79.594 1.00 . A A . 49 ARG CG 1 1
1 763 1 1 49 ARG CZ C -94.216 17.893 -80.919 1.00 . A A . 49 ARG CZ 1 1
1 764 1 1 49 ARG H H -87.856 18.709 -77.227 1.00 . A A . 49 ARG H 1 1
1 765 1 1 49 ARG HA H -88.873 16.151 -77.890 1.00 . A A . 49 ARG HA 1 1
1 766 1 1 49 ARG HB2 H -90.260 18.199 -77.791 1.00 . A A . 49 ARG HB2 1 1
1 767 1 1 49 ARG HB3 H -89.439 18.810 -79.220 1.00 . A A . 49 ARG HB3 1 1
1 768 1 1 49 ARG HD2 H -92.443 18.352 -78.910 1.00 . A A . 49 ARG HD2 1 1
1 769 1 1 49 ARG HD3 H -91.669 18.985 -80.362 1.00 . A A . 49 ARG HD3 1 1
1 770 1 1 49 ARG HE H -92.736 16.553 -81.085 1.00 . A A . 49 ARG HE 1 1
1 771 1 1 49 ARG HG2 H -90.317 16.966 -80.537 1.00 . A A . 49 ARG HG2 1 1
1 772 1 1 49 ARG HG3 H -91.105 16.304 -79.104 1.00 . A A . 49 ARG HG3 1 1
1 773 1 1 49 ARG HH11 H -93.958 19.562 -79.797 1.00 . A A . 49 ARG HH11 1 1
1 774 1 1 49 ARG HH12 H -95.509 19.415 -80.553 1.00 . A A . 49 ARG HH12 1 1
1 775 1 1 49 ARG HH21 H -94.785 16.343 -82.098 1.00 . A A . 49 ARG HH21 1 1
1 776 1 1 49 ARG HH22 H -95.981 17.574 -81.869 1.00 . A A . 49 ARG HH22 1 1
1 777 1 1 49 ARG N N -87.679 17.765 -77.431 1.00 . A A . 49 ARG N 1 1
1 778 1 1 49 ARG NE N -92.995 17.412 -80.684 1.00 . A A . 49 ARG NE 1 1
1 779 1 1 49 ARG NH1 N -94.592 19.049 -80.380 1.00 . A A . 49 ARG NH1 1 1
1 780 1 1 49 ARG NH2 N -95.062 17.215 -81.690 1.00 . A A . 49 ARG NH2 1 1
1 781 1 1 49 ARG O O -88.042 15.651 -80.247 1.00 . A A . 49 ARG O 1 1
1 782 1 1 50 LEU C C -85.055 16.092 -80.865 1.00 . A A . 50 LEU C 1 1
1 783 1 1 50 LEU CA C -86.006 17.230 -81.198 1.00 . A A . 50 LEU CA 1 1
1 784 1 1 50 LEU CB C -85.224 18.456 -81.672 1.00 . A A . 50 LEU CB 1 1
1 785 1 1 50 LEU CD1 C -85.163 20.690 -82.808 1.00 . A A . 50 LEU CD1 1 1
1 786 1 1 50 LEU CD2 C -86.706 18.916 -83.634 1.00 . A A . 50 LEU CD2 1 1
1 787 1 1 50 LEU CG C -86.046 19.520 -82.403 1.00 . A A . 50 LEU CG 1 1
1 788 1 1 50 LEU H H -86.722 18.394 -79.582 1.00 . A A . 50 LEU H 1 1
1 789 1 1 50 LEU HA H -86.655 16.905 -81.999 1.00 . A A . 50 LEU HA 1 1
1 790 1 1 50 LEU HB2 H -84.767 18.918 -80.808 1.00 . A A . 50 LEU HB2 1 1
1 791 1 1 50 LEU HB3 H -84.443 18.122 -82.330 1.00 . A A . 50 LEU HB3 1 1
1 792 1 1 50 LEU HD11 H -84.669 21.088 -81.935 1.00 . A A . 50 LEU HD11 1 1
1 793 1 1 50 LEU HD12 H -84.423 20.355 -83.522 1.00 . A A . 50 LEU HD12 1 1
1 794 1 1 50 LEU HD13 H -85.773 21.460 -83.259 1.00 . A A . 50 LEU HD13 1 1
1 795 1 1 50 LEU HD21 H -87.371 18.121 -83.333 1.00 . A A . 50 LEU HD21 1 1
1 796 1 1 50 LEU HD22 H -87.266 19.678 -84.155 1.00 . A A . 50 LEU HD22 1 1
1 797 1 1 50 LEU HD23 H -85.943 18.515 -84.292 1.00 . A A . 50 LEU HD23 1 1
1 798 1 1 50 LEU HG H -86.821 19.888 -81.748 1.00 . A A . 50 LEU HG 1 1
1 799 1 1 50 LEU N N -86.851 17.544 -80.058 1.00 . A A . 50 LEU N 1 1
1 800 1 1 50 LEU O O -84.781 15.239 -81.711 1.00 . A A . 50 LEU O 1 1
1 801 1 1 51 LEU C C -84.499 13.672 -79.096 1.00 . A A . 51 LEU C 1 1
1 802 1 1 51 LEU CA C -83.701 14.976 -79.194 1.00 . A A . 51 LEU CA 1 1
1 803 1 1 51 LEU CB C -83.024 15.290 -77.854 1.00 . A A . 51 LEU CB 1 1
1 804 1 1 51 LEU CD1 C -80.871 15.856 -79.021 1.00 . A A . 51 LEU CD1 1 1
1 805 1 1 51 LEU CD2 C -82.284 17.690 -78.087 1.00 . A A . 51 LEU CD2 1 1
1 806 1 1 51 LEU CG C -81.829 16.252 -77.911 1.00 . A A . 51 LEU CG 1 1
1 807 1 1 51 LEU H H -84.764 16.812 -79.015 1.00 . A A . 51 LEU H 1 1
1 808 1 1 51 LEU HA H -82.935 14.845 -79.946 1.00 . A A . 51 LEU HA 1 1
1 809 1 1 51 LEU HB2 H -83.767 15.718 -77.196 1.00 . A A . 51 LEU HB2 1 1
1 810 1 1 51 LEU HB3 H -82.685 14.360 -77.424 1.00 . A A . 51 LEU HB3 1 1
1 811 1 1 51 LEU HD11 H -80.498 14.860 -78.837 1.00 . A A . 51 LEU HD11 1 1
1 812 1 1 51 LEU HD12 H -81.390 15.877 -79.968 1.00 . A A . 51 LEU HD12 1 1
1 813 1 1 51 LEU HD13 H -80.045 16.551 -79.048 1.00 . A A . 51 LEU HD13 1 1
1 814 1 1 51 LEU HD21 H -82.907 17.976 -77.253 1.00 . A A . 51 LEU HD21 1 1
1 815 1 1 51 LEU HD22 H -81.420 18.337 -78.130 1.00 . A A . 51 LEU HD22 1 1
1 816 1 1 51 LEU HD23 H -82.846 17.779 -79.004 1.00 . A A . 51 LEU HD23 1 1
1 817 1 1 51 LEU HG H -81.289 16.188 -76.977 1.00 . A A . 51 LEU HG 1 1
1 818 1 1 51 LEU N N -84.557 16.073 -79.635 1.00 . A A . 51 LEU N 1 1
1 819 1 1 51 LEU O O -84.081 12.649 -79.630 1.00 . A A . 51 LEU O 1 1
1 820 1 1 52 GLU C C -86.870 11.924 -79.642 1.00 . A A . 52 GLU C 1 1
1 821 1 1 52 GLU CA C -86.537 12.559 -78.293 1.00 . A A . 52 GLU CA 1 1
1 822 1 1 52 GLU CB C -87.844 12.968 -77.605 1.00 . A A . 52 GLU CB 1 1
1 823 1 1 52 GLU CD C -87.481 11.941 -75.329 1.00 . A A . 52 GLU CD 1 1
1 824 1 1 52 GLU CG C -87.711 13.220 -76.113 1.00 . A A . 52 GLU CG 1 1
1 825 1 1 52 GLU H H -85.931 14.578 -78.029 1.00 . A A . 52 GLU H 1 1
1 826 1 1 52 GLU HA H -86.029 11.833 -77.678 1.00 . A A . 52 GLU HA 1 1
1 827 1 1 52 GLU HB2 H -88.210 13.873 -78.066 1.00 . A A . 52 GLU HB2 1 1
1 828 1 1 52 GLU HB3 H -88.572 12.184 -77.750 1.00 . A A . 52 GLU HB3 1 1
1 829 1 1 52 GLU HG2 H -86.881 13.889 -75.947 1.00 . A A . 52 GLU HG2 1 1
1 830 1 1 52 GLU HG3 H -88.621 13.684 -75.759 1.00 . A A . 52 GLU HG3 1 1
1 831 1 1 52 GLU N N -85.657 13.727 -78.440 1.00 . A A . 52 GLU N 1 1
1 832 1 1 52 GLU O O -87.049 10.710 -79.744 1.00 . A A . 52 GLU O 1 1
1 833 1 1 52 GLU OE1 O -88.474 11.241 -75.037 1.00 . A A . 52 GLU OE1 1 1
1 834 1 1 52 GLU OE2 O -86.316 11.629 -75.000 1.00 . A A . 52 GLU OE2 1 1
1 835 1 1 53 ALA C C -86.431 11.250 -82.574 1.00 . A A . 53 ALA C 1 1
1 836 1 1 53 ALA CA C -87.365 12.310 -81.990 1.00 . A A . 53 ALA CA 1 1
1 837 1 1 53 ALA CB C -87.474 13.495 -82.935 1.00 . A A . 53 ALA CB 1 1
1 838 1 1 53 ALA H H -86.719 13.699 -80.535 1.00 . A A . 53 ALA H 1 1
1 839 1 1 53 ALA HA H -88.351 11.880 -81.889 1.00 . A A . 53 ALA HA 1 1
1 840 1 1 53 ALA HB1 H -87.893 13.169 -83.875 1.00 . A A . 53 ALA HB1 1 1
1 841 1 1 53 ALA HB2 H -88.113 14.248 -82.497 1.00 . A A . 53 ALA HB2 1 1
1 842 1 1 53 ALA HB3 H -86.491 13.912 -83.105 1.00 . A A . 53 ALA HB3 1 1
1 843 1 1 53 ALA N N -86.945 12.756 -80.672 1.00 . A A . 53 ALA N 1 1
1 844 1 1 53 ALA O O -86.884 10.177 -82.975 1.00 . A A . 53 ALA O 1 1
1 845 1 1 54 ARG C C -82.895 10.442 -82.546 1.00 . A A . 54 ARG C 1 1
1 846 1 1 54 ARG CA C -84.208 10.632 -83.308 1.00 . A A . 54 ARG CA 1 1
1 847 1 1 54 ARG CB C -83.899 11.114 -84.733 1.00 . A A . 54 ARG CB 1 1
1 848 1 1 54 ARG CD C -84.257 13.606 -84.775 1.00 . A A . 54 ARG CD 1 1
1 849 1 1 54 ARG CG C -83.237 12.483 -84.798 1.00 . A A . 54 ARG CG 1 1
1 850 1 1 54 ARG CZ C -84.294 16.071 -84.718 1.00 . A A . 54 ARG CZ 1 1
1 851 1 1 54 ARG H H -84.802 12.378 -82.252 1.00 . A A . 54 ARG H 1 1
1 852 1 1 54 ARG HA H -84.699 9.673 -83.377 1.00 . A A . 54 ARG HA 1 1
1 853 1 1 54 ARG HB2 H -83.241 10.402 -85.205 1.00 . A A . 54 ARG HB2 1 1
1 854 1 1 54 ARG HB3 H -84.822 11.159 -85.291 1.00 . A A . 54 ARG HB3 1 1
1 855 1 1 54 ARG HD2 H -84.886 13.517 -85.647 1.00 . A A . 54 ARG HD2 1 1
1 856 1 1 54 ARG HD3 H -84.861 13.508 -83.884 1.00 . A A . 54 ARG HD3 1 1
1 857 1 1 54 ARG HE H -82.640 14.947 -84.809 1.00 . A A . 54 ARG HE 1 1
1 858 1 1 54 ARG HG2 H -82.581 12.593 -83.948 1.00 . A A . 54 ARG HG2 1 1
1 859 1 1 54 ARG HG3 H -82.662 12.550 -85.705 1.00 . A A . 54 ARG HG3 1 1
1 860 1 1 54 ARG HH11 H -86.116 15.189 -84.752 1.00 . A A . 54 ARG HH11 1 1
1 861 1 1 54 ARG HH12 H -86.135 16.916 -84.666 1.00 . A A . 54 ARG HH12 1 1
1 862 1 1 54 ARG HH21 H -82.635 17.245 -84.693 1.00 . A A . 54 ARG HH21 1 1
1 863 1 1 54 ARG HH22 H -84.144 18.092 -84.630 1.00 . A A . 54 ARG HH22 1 1
1 864 1 1 54 ARG N N -85.136 11.546 -82.650 1.00 . A A . 54 ARG N 1 1
1 865 1 1 54 ARG NE N -83.622 14.923 -84.777 1.00 . A A . 54 ARG NE 1 1
1 866 1 1 54 ARG NH1 N -85.623 16.059 -84.712 1.00 . A A . 54 ARG NH1 1 1
1 867 1 1 54 ARG NH2 N -83.640 17.229 -84.678 1.00 . A A . 54 ARG NH2 1 1
1 868 1 1 54 ARG O O -82.005 9.754 -83.034 1.00 . A A . 54 ARG O 1 1
1 869 1 1 55 PHE C C -81.451 10.180 -79.419 1.00 . A A . 55 PHE C 1 1
1 870 1 1 55 PHE CA C -81.466 11.024 -80.686 1.00 . A A . 55 PHE CA 1 1
1 871 1 1 55 PHE CB C -81.037 12.447 -80.327 1.00 . A A . 55 PHE CB 1 1
1 872 1 1 55 PHE CD1 C -79.164 13.218 -81.801 1.00 . A A . 55 PHE CD1 1 1
1 873 1 1 55 PHE CD2 C -81.354 14.056 -82.228 1.00 . A A . 55 PHE CD2 1 1
1 874 1 1 55 PHE CE1 C -78.668 13.968 -82.848 1.00 . A A . 55 PHE CE1 1 1
1 875 1 1 55 PHE CE2 C -80.862 14.812 -83.274 1.00 . A A . 55 PHE CE2 1 1
1 876 1 1 55 PHE CG C -80.512 13.252 -81.480 1.00 . A A . 55 PHE CG 1 1
1 877 1 1 55 PHE CZ C -79.519 14.767 -83.584 1.00 . A A . 55 PHE CZ 1 1
1 878 1 1 55 PHE H H -83.538 11.438 -80.926 1.00 . A A . 55 PHE H 1 1
1 879 1 1 55 PHE HA H -80.741 10.616 -81.374 1.00 . A A . 55 PHE HA 1 1
1 880 1 1 55 PHE HB2 H -81.885 12.973 -79.919 1.00 . A A . 55 PHE HB2 1 1
1 881 1 1 55 PHE HB3 H -80.261 12.398 -79.577 1.00 . A A . 55 PHE HB3 1 1
1 882 1 1 55 PHE HD1 H -78.498 12.591 -81.228 1.00 . A A . 55 PHE HD1 1 1
1 883 1 1 55 PHE HD2 H -82.407 14.090 -81.988 1.00 . A A . 55 PHE HD2 1 1
1 884 1 1 55 PHE HE1 H -77.616 13.931 -83.089 1.00 . A A . 55 PHE HE1 1 1
1 885 1 1 55 PHE HE2 H -81.529 15.436 -83.850 1.00 . A A . 55 PHE HE2 1 1
1 886 1 1 55 PHE HZ H -79.133 15.358 -84.403 1.00 . A A . 55 PHE HZ 1 1
1 887 1 1 55 PHE N N -82.760 11.023 -81.365 1.00 . A A . 55 PHE N 1 1
1 888 1 1 55 PHE O O -82.463 10.009 -78.742 1.00 . A A . 55 PHE O 1 1
1 889 1 1 56 VAL C C -78.877 9.868 -77.187 1.00 . A A . 56 VAL C 1 1
1 890 1 1 56 VAL CA C -79.967 9.034 -77.851 1.00 . A A . 56 VAL CA 1 1
1 891 1 1 56 VAL CB C -79.469 7.583 -78.007 1.00 . A A . 56 VAL CB 1 1
1 892 1 1 56 VAL CG1 C -79.233 6.954 -76.644 1.00 . A A . 56 VAL CG1 1 1
1 893 1 1 56 VAL CG2 C -80.455 6.754 -78.814 1.00 . A A . 56 VAL CG2 1 1
1 894 1 1 56 VAL H H -79.572 9.669 -79.821 1.00 . A A . 56 VAL H 1 1
1 895 1 1 56 VAL HA H -80.856 9.036 -77.237 1.00 . A A . 56 VAL HA 1 1
1 896 1 1 56 VAL HB H -78.528 7.601 -78.537 1.00 . A A . 56 VAL HB 1 1
1 897 1 1 56 VAL HG11 H -78.510 7.542 -76.097 1.00 . A A . 56 VAL HG11 1 1
1 898 1 1 56 VAL HG12 H -80.162 6.923 -76.095 1.00 . A A . 56 VAL HG12 1 1
1 899 1 1 56 VAL HG13 H -78.857 5.950 -76.772 1.00 . A A . 56 VAL HG13 1 1
1 900 1 1 56 VAL HG21 H -81.422 6.777 -78.334 1.00 . A A . 56 VAL HG21 1 1
1 901 1 1 56 VAL HG22 H -80.537 7.160 -79.811 1.00 . A A . 56 VAL HG22 1 1
1 902 1 1 56 VAL HG23 H -80.105 5.732 -78.868 1.00 . A A . 56 VAL HG23 1 1
1 903 1 1 56 VAL N N -80.275 9.646 -79.133 1.00 . A A . 56 VAL N 1 1
1 904 1 1 56 VAL O O -77.770 9.979 -77.721 1.00 . A A . 56 VAL O 1 1
1 905 1 1 57 VAL C C -77.308 10.679 -74.489 1.00 . A A . 57 VAL C 1 1
1 906 1 1 57 VAL CA C -78.250 11.408 -75.437 1.00 . A A . 57 VAL CA 1 1
1 907 1 1 57 VAL CB C -78.980 12.536 -74.676 1.00 . A A . 57 VAL CB 1 1
1 908 1 1 57 VAL CG1 C -77.990 13.574 -74.171 1.00 . A A . 57 VAL CG1 1 1
1 909 1 1 57 VAL CG2 C -80.032 13.185 -75.563 1.00 . A A . 57 VAL CG2 1 1
1 910 1 1 57 VAL H H -80.043 10.295 -75.610 1.00 . A A . 57 VAL H 1 1
1 911 1 1 57 VAL HA H -77.665 11.859 -76.226 1.00 . A A . 57 VAL HA 1 1
1 912 1 1 57 VAL HB H -79.479 12.102 -73.822 1.00 . A A . 57 VAL HB 1 1
1 913 1 1 57 VAL HG11 H -78.521 14.353 -73.645 1.00 . A A . 57 VAL HG11 1 1
1 914 1 1 57 VAL HG12 H -77.285 13.104 -73.501 1.00 . A A . 57 VAL HG12 1 1
1 915 1 1 57 VAL HG13 H -77.459 14.003 -75.008 1.00 . A A . 57 VAL HG13 1 1
1 916 1 1 57 VAL HG21 H -80.531 13.970 -75.014 1.00 . A A . 57 VAL HG21 1 1
1 917 1 1 57 VAL HG22 H -79.556 13.604 -76.437 1.00 . A A . 57 VAL HG22 1 1
1 918 1 1 57 VAL HG23 H -80.754 12.442 -75.867 1.00 . A A . 57 VAL HG23 1 1
1 919 1 1 57 VAL N N -79.184 10.481 -76.053 1.00 . A A . 57 VAL N 1 1
1 920 1 1 57 VAL O O -77.741 9.909 -73.633 1.00 . A A . 57 VAL O 1 1
1 921 1 1 58 ALA C C -74.557 11.306 -72.753 1.00 . A A . 58 ALA C 1 1
1 922 1 1 58 ALA CA C -75.009 10.317 -73.813 1.00 . A A . 58 ALA CA 1 1
1 923 1 1 58 ALA CB C -73.819 9.863 -74.646 1.00 . A A . 58 ALA CB 1 1
1 924 1 1 58 ALA H H -75.737 11.521 -75.387 1.00 . A A . 58 ALA H 1 1
1 925 1 1 58 ALA HA H -75.439 9.451 -73.332 1.00 . A A . 58 ALA HA 1 1
1 926 1 1 58 ALA HB1 H -73.096 9.380 -74.007 1.00 . A A . 58 ALA HB1 1 1
1 927 1 1 58 ALA HB2 H -74.153 9.168 -75.403 1.00 . A A . 58 ALA HB2 1 1
1 928 1 1 58 ALA HB3 H -73.364 10.720 -75.121 1.00 . A A . 58 ALA HB3 1 1
1 929 1 1 58 ALA N N -76.019 10.915 -74.663 1.00 . A A . 58 ALA N 1 1
1 930 1 1 58 ALA O O -73.999 12.354 -73.069 1.00 . A A . 58 ALA O 1 1
1 931 1 1 59 SER C C -72.989 11.321 -69.921 1.00 . A A . 59 SER C 1 1
1 932 1 1 59 SER CA C -74.360 11.797 -70.398 1.00 . A A . 59 SER CA 1 1
1 933 1 1 59 SER CB C -75.408 11.755 -69.271 1.00 . A A . 59 SER CB 1 1
1 934 1 1 59 SER H H -75.267 10.125 -71.314 1.00 . A A . 59 SER H 1 1
1 935 1 1 59 SER HA H -74.270 12.811 -70.760 1.00 . A A . 59 SER HA 1 1
1 936 1 1 59 SER HB2 H -76.314 12.227 -69.619 1.00 . A A . 59 SER HB2 1 1
1 937 1 1 59 SER HB3 H -75.623 10.728 -69.012 1.00 . A A . 59 SER HB3 1 1
1 938 1 1 59 SER HG H -75.640 12.357 -67.422 1.00 . A A . 59 SER HG 1 1
1 939 1 1 59 SER N N -74.794 10.968 -71.502 1.00 . A A . 59 SER N 1 1
1 940 1 1 59 SER O O -72.876 10.316 -69.221 1.00 . A A . 59 SER O 1 1
1 941 1 1 59 SER OG O -74.968 12.441 -68.107 1.00 . A A . 59 SER OG 1 1
1 942 1 1 60 VAL C C -69.899 12.649 -69.111 1.00 . A A . 60 VAL C 1 1
1 943 1 1 60 VAL CA C -70.574 11.647 -70.042 1.00 . A A . 60 VAL CA 1 1
1 944 1 1 60 VAL CB C -69.744 11.534 -71.341 1.00 . A A . 60 VAL CB 1 1
1 945 1 1 60 VAL CG1 C -68.342 11.021 -71.048 1.00 . A A . 60 VAL CG1 1 1
1 946 1 1 60 VAL CG2 C -70.441 10.635 -72.351 1.00 . A A . 60 VAL CG2 1 1
1 947 1 1 60 VAL H H -72.109 12.864 -70.849 1.00 . A A . 60 VAL H 1 1
1 948 1 1 60 VAL HA H -70.595 10.678 -69.565 1.00 . A A . 60 VAL HA 1 1
1 949 1 1 60 VAL HB H -69.657 12.521 -71.772 1.00 . A A . 60 VAL HB 1 1
1 950 1 1 60 VAL HG11 H -67.861 11.675 -70.335 1.00 . A A . 60 VAL HG11 1 1
1 951 1 1 60 VAL HG12 H -68.401 10.024 -70.639 1.00 . A A . 60 VAL HG12 1 1
1 952 1 1 60 VAL HG13 H -67.768 11.002 -71.962 1.00 . A A . 60 VAL HG13 1 1
1 953 1 1 60 VAL HG21 H -70.585 9.655 -71.921 1.00 . A A . 60 VAL HG21 1 1
1 954 1 1 60 VAL HG22 H -71.400 11.058 -72.610 1.00 . A A . 60 VAL HG22 1 1
1 955 1 1 60 VAL HG23 H -69.832 10.551 -73.239 1.00 . A A . 60 VAL HG23 1 1
1 956 1 1 60 VAL N N -71.949 12.043 -70.330 1.00 . A A . 60 VAL N 1 1
1 957 1 1 60 VAL O O -69.995 13.863 -69.318 1.00 . A A . 60 VAL O 1 1
1 958 1 1 61 SER C C -67.042 13.086 -67.572 1.00 . A A . 61 SER C 1 1
1 959 1 1 61 SER CA C -68.505 12.991 -67.152 1.00 . A A . 61 SER CA 1 1
1 960 1 1 61 SER CB C -68.616 12.430 -65.732 1.00 . A A . 61 SER CB 1 1
1 961 1 1 61 SER H H -69.199 11.168 -67.965 1.00 . A A . 61 SER H 1 1
1 962 1 1 61 SER HA H -68.947 13.977 -67.181 1.00 . A A . 61 SER HA 1 1
1 963 1 1 61 SER HB2 H -68.103 11.490 -65.685 1.00 . A A . 61 SER HB2 1 1
1 964 1 1 61 SER HB3 H -68.167 13.122 -65.036 1.00 . A A . 61 SER HB3 1 1
1 965 1 1 61 SER HG H -70.084 11.287 -65.132 1.00 . A A . 61 SER HG 1 1
1 966 1 1 61 SER N N -69.228 12.143 -68.086 1.00 . A A . 61 SER N 1 1
1 967 1 1 61 SER O O -66.336 12.086 -67.602 1.00 . A A . 61 SER O 1 1
1 968 1 1 61 SER OG O -69.965 12.215 -65.358 1.00 . A A . 61 SER OG 1 1
1 969 1 1 62 VAL C C -64.179 14.286 -67.363 1.00 . A A . 62 VAL C 1 1
1 970 1 1 62 VAL CA C -65.251 14.493 -68.435 1.00 . A A . 62 VAL CA 1 1
1 971 1 1 62 VAL CB C -65.113 15.912 -69.036 1.00 . A A . 62 VAL CB 1 1
1 972 1 1 62 VAL CG1 C -63.759 16.103 -69.701 1.00 . A A . 62 VAL CG1 1 1
1 973 1 1 62 VAL CG2 C -66.235 16.182 -70.026 1.00 . A A . 62 VAL CG2 1 1
1 974 1 1 62 VAL H H -67.177 15.070 -67.761 1.00 . A A . 62 VAL H 1 1
1 975 1 1 62 VAL HA H -65.099 13.774 -69.226 1.00 . A A . 62 VAL HA 1 1
1 976 1 1 62 VAL HB H -65.196 16.628 -68.232 1.00 . A A . 62 VAL HB 1 1
1 977 1 1 62 VAL HG11 H -63.701 17.097 -70.119 1.00 . A A . 62 VAL HG11 1 1
1 978 1 1 62 VAL HG12 H -62.977 15.976 -68.966 1.00 . A A . 62 VAL HG12 1 1
1 979 1 1 62 VAL HG13 H -63.638 15.373 -70.487 1.00 . A A . 62 VAL HG13 1 1
1 980 1 1 62 VAL HG21 H -66.180 15.471 -70.836 1.00 . A A . 62 VAL HG21 1 1
1 981 1 1 62 VAL HG22 H -67.188 16.084 -69.526 1.00 . A A . 62 VAL HG22 1 1
1 982 1 1 62 VAL HG23 H -66.136 17.184 -70.417 1.00 . A A . 62 VAL HG23 1 1
1 983 1 1 62 VAL N N -66.594 14.291 -67.895 1.00 . A A . 62 VAL N 1 1
1 984 1 1 62 VAL O O -63.030 13.966 -67.667 1.00 . A A . 62 VAL O 1 1
1 985 1 1 63 ASP C C -63.334 12.958 -64.582 1.00 . A A . 63 ASP C 1 1
1 986 1 1 63 ASP CA C -63.638 14.393 -64.990 1.00 . A A . 63 ASP CA 1 1
1 987 1 1 63 ASP CB C -64.215 15.155 -63.804 1.00 . A A . 63 ASP CB 1 1
1 988 1 1 63 ASP CG C -64.585 16.572 -64.176 1.00 . A A . 63 ASP CG 1 1
1 989 1 1 63 ASP H H -65.517 14.629 -65.930 1.00 . A A . 63 ASP H 1 1
1 990 1 1 63 ASP HA H -62.721 14.870 -65.299 1.00 . A A . 63 ASP HA 1 1
1 991 1 1 63 ASP HB2 H -65.103 14.649 -63.455 1.00 . A A . 63 ASP HB2 1 1
1 992 1 1 63 ASP HB3 H -63.486 15.183 -63.012 1.00 . A A . 63 ASP HB3 1 1
1 993 1 1 63 ASP N N -64.573 14.449 -66.110 1.00 . A A . 63 ASP N 1 1
1 994 1 1 63 ASP O O -62.338 12.690 -63.911 1.00 . A A . 63 ASP O 1 1
1 995 1 1 63 ASP OD1 O -65.709 16.770 -64.679 1.00 . A A . 63 ASP OD1 1 1
1 996 1 1 63 ASP OD2 O -63.748 17.483 -63.991 1.00 . A A . 63 ASP OD2 1 1
1 997 1 1 64 THR C C -63.334 9.924 -65.857 1.00 . A A . 64 THR C 1 1
1 998 1 1 64 THR CA C -64.006 10.633 -64.682 1.00 . A A . 64 THR CA 1 1
1 999 1 1 64 THR CB C -65.351 9.967 -64.327 1.00 . A A . 64 THR CB 1 1
1 1000 1 1 64 THR CG2 C -65.691 10.177 -62.859 1.00 . A A . 64 THR CG2 1 1
1 1001 1 1 64 THR H H -64.981 12.318 -65.495 1.00 . A A . 64 THR H 1 1
1 1002 1 1 64 THR HA H -63.352 10.564 -63.825 1.00 . A A . 64 THR HA 1 1
1 1003 1 1 64 THR HB H -65.274 8.908 -64.516 1.00 . A A . 64 THR HB 1 1
1 1004 1 1 64 THR HG1 H -66.379 10.057 -66.013 1.00 . A A . 64 THR HG1 1 1
1 1005 1 1 64 THR HG21 H -64.913 9.748 -62.245 1.00 . A A . 64 THR HG21 1 1
1 1006 1 1 64 THR HG22 H -65.769 11.235 -62.655 1.00 . A A . 64 THR HG22 1 1
1 1007 1 1 64 THR HG23 H -66.632 9.697 -62.636 1.00 . A A . 64 THR HG23 1 1
1 1008 1 1 64 THR N N -64.197 12.043 -64.979 1.00 . A A . 64 THR N 1 1
1 1009 1 1 64 THR O O -63.356 10.434 -66.970 1.00 . A A . 64 THR O 1 1
1 1010 1 1 64 THR OG1 O -66.391 10.506 -65.144 1.00 . A A . 64 THR OG1 1 1
1 1011 1 1 65 PRO C C -62.422 7.943 -68.003 1.00 . A A . 65 PRO C 1 1
1 1012 1 1 65 PRO CA C -61.850 8.057 -66.597 1.00 . A A . 65 PRO CA 1 1
1 1013 1 1 65 PRO CB C -61.670 6.656 -65.994 1.00 . A A . 65 PRO CB 1 1
1 1014 1 1 65 PRO CD C -62.895 7.912 -64.422 1.00 . A A . 65 PRO CD 1 1
1 1015 1 1 65 PRO CG C -62.774 6.541 -65.004 1.00 . A A . 65 PRO CG 1 1
1 1016 1 1 65 PRO HA H -60.888 8.551 -66.653 1.00 . A A . 65 PRO HA 1 1
1 1017 1 1 65 PRO HB2 H -61.754 5.911 -66.772 1.00 . A A . 65 PRO HB2 1 1
1 1018 1 1 65 PRO HB3 H -60.704 6.586 -65.518 1.00 . A A . 65 PRO HB3 1 1
1 1019 1 1 65 PRO HD2 H -63.863 8.053 -63.966 1.00 . A A . 65 PRO HD2 1 1
1 1020 1 1 65 PRO HD3 H -62.102 8.102 -63.715 1.00 . A A . 65 PRO HD3 1 1
1 1021 1 1 65 PRO HG2 H -63.690 6.260 -65.502 1.00 . A A . 65 PRO HG2 1 1
1 1022 1 1 65 PRO HG3 H -62.525 5.828 -64.247 1.00 . A A . 65 PRO HG3 1 1
1 1023 1 1 65 PRO N N -62.737 8.734 -65.626 1.00 . A A . 65 PRO N 1 1
1 1024 1 1 65 PRO O O -61.740 8.267 -68.970 1.00 . A A . 65 PRO O 1 1
1 1025 1 1 66 GLU C C -64.389 8.670 -70.154 1.00 . A A . 66 GLU C 1 1
1 1026 1 1 66 GLU CA C -64.273 7.317 -69.444 1.00 . A A . 66 GLU CA 1 1
1 1027 1 1 66 GLU CB C -65.639 6.603 -69.366 1.00 . A A . 66 GLU CB 1 1
1 1028 1 1 66 GLU CD C -66.824 8.190 -67.770 1.00 . A A . 66 GLU CD 1 1
1 1029 1 1 66 GLU CG C -66.394 6.766 -68.048 1.00 . A A . 66 GLU CG 1 1
1 1030 1 1 66 GLU H H -64.147 7.197 -67.314 1.00 . A A . 66 GLU H 1 1
1 1031 1 1 66 GLU HA H -63.604 6.699 -70.038 1.00 . A A . 66 GLU HA 1 1
1 1032 1 1 66 GLU HB2 H -66.268 6.984 -70.155 1.00 . A A . 66 GLU HB2 1 1
1 1033 1 1 66 GLU HB3 H -65.481 5.547 -69.531 1.00 . A A . 66 GLU HB3 1 1
1 1034 1 1 66 GLU HG2 H -67.277 6.146 -68.079 1.00 . A A . 66 GLU HG2 1 1
1 1035 1 1 66 GLU HG3 H -65.757 6.435 -67.242 1.00 . A A . 66 GLU HG3 1 1
1 1036 1 1 66 GLU N N -63.651 7.459 -68.124 1.00 . A A . 66 GLU N 1 1
1 1037 1 1 66 GLU O O -64.070 8.780 -71.339 1.00 . A A . 66 GLU O 1 1
1 1038 1 1 66 GLU OE1 O -67.932 8.577 -68.189 1.00 . A A . 66 GLU OE1 1 1
1 1039 1 1 66 GLU OE2 O -66.045 8.921 -67.130 1.00 . A A . 66 GLU OE2 1 1
1 1040 1 1 67 GLY C C -63.478 11.589 -70.236 1.00 . A A . 67 GLY C 1 1
1 1041 1 1 67 GLY CA C -64.864 11.030 -69.995 1.00 . A A . 67 GLY CA 1 1
1 1042 1 1 67 GLY H H -65.109 9.546 -68.498 1.00 . A A . 67 GLY H 1 1
1 1043 1 1 67 GLY HA2 H -65.398 10.994 -70.934 1.00 . A A . 67 GLY HA2 1 1
1 1044 1 1 67 GLY HA3 H -65.392 11.681 -69.315 1.00 . A A . 67 GLY HA3 1 1
1 1045 1 1 67 GLY N N -64.813 9.696 -69.430 1.00 . A A . 67 GLY N 1 1
1 1046 1 1 67 GLY O O -63.233 12.244 -71.247 1.00 . A A . 67 GLY O 1 1
1 1047 1 1 68 GLN C C -60.570 11.101 -70.690 1.00 . A A . 68 GLN C 1 1
1 1048 1 1 68 GLN CA C -61.173 11.700 -69.424 1.00 . A A . 68 GLN CA 1 1
1 1049 1 1 68 GLN CB C -60.392 11.217 -68.194 1.00 . A A . 68 GLN CB 1 1
1 1050 1 1 68 GLN CD C -59.838 11.540 -65.755 1.00 . A A . 68 GLN CD 1 1
1 1051 1 1 68 GLN CG C -60.723 11.961 -66.912 1.00 . A A . 68 GLN CG 1 1
1 1052 1 1 68 GLN H H -62.863 10.846 -68.485 1.00 . A A . 68 GLN H 1 1
1 1053 1 1 68 GLN HA H -61.120 12.777 -69.480 1.00 . A A . 68 GLN HA 1 1
1 1054 1 1 68 GLN HB2 H -60.616 10.173 -68.036 1.00 . A A . 68 GLN HB2 1 1
1 1055 1 1 68 GLN HB3 H -59.343 11.317 -68.379 1.00 . A A . 68 GLN HB3 1 1
1 1056 1 1 68 GLN HE21 H -58.564 13.006 -66.160 1.00 . A A . 68 GLN HE21 1 1
1 1057 1 1 68 GLN HE22 H -58.159 12.009 -64.810 1.00 . A A . 68 GLN HE22 1 1
1 1058 1 1 68 GLN HG2 H -60.592 13.020 -67.080 1.00 . A A . 68 GLN HG2 1 1
1 1059 1 1 68 GLN HG3 H -61.753 11.763 -66.650 1.00 . A A . 68 GLN HG3 1 1
1 1060 1 1 68 GLN N N -62.573 11.317 -69.302 1.00 . A A . 68 GLN N 1 1
1 1061 1 1 68 GLN NE2 N -58.741 12.255 -65.557 1.00 . A A . 68 GLN NE2 1 1
1 1062 1 1 68 GLN O O -59.815 11.754 -71.407 1.00 . A A . 68 GLN O 1 1
1 1063 1 1 68 GLN OE1 O -60.138 10.585 -65.041 1.00 . A A . 68 GLN OE1 1 1
1 1064 1 1 69 GLU C C -61.006 9.760 -73.396 1.00 . A A . 69 GLU C 1 1
1 1065 1 1 69 GLU CA C -60.455 9.132 -72.125 1.00 . A A . 69 GLU CA 1 1
1 1066 1 1 69 GLU CB C -60.861 7.652 -71.992 1.00 . A A . 69 GLU CB 1 1
1 1067 1 1 69 GLU CD C -60.210 6.830 -74.311 1.00 . A A . 69 GLU CD 1 1
1 1068 1 1 69 GLU CG C -61.315 6.972 -73.278 1.00 . A A . 69 GLU CG 1 1
1 1069 1 1 69 GLU H H -61.577 9.415 -70.361 1.00 . A A . 69 GLU H 1 1
1 1070 1 1 69 GLU HA H -59.376 9.206 -72.139 1.00 . A A . 69 GLU HA 1 1
1 1071 1 1 69 GLU HB2 H -60.016 7.101 -71.611 1.00 . A A . 69 GLU HB2 1 1
1 1072 1 1 69 GLU HB3 H -61.667 7.584 -71.276 1.00 . A A . 69 GLU HB3 1 1
1 1073 1 1 69 GLU HG2 H -61.688 5.990 -73.028 1.00 . A A . 69 GLU HG2 1 1
1 1074 1 1 69 GLU HG3 H -62.116 7.556 -73.709 1.00 . A A . 69 GLU HG3 1 1
1 1075 1 1 69 GLU N N -60.938 9.859 -70.963 1.00 . A A . 69 GLU N 1 1
1 1076 1 1 69 GLU O O -60.271 10.001 -74.353 1.00 . A A . 69 GLU O 1 1
1 1077 1 1 69 GLU OE1 O -59.040 6.669 -73.918 1.00 . A A . 69 GLU OE1 1 1
1 1078 1 1 69 GLU OE2 O -60.516 6.893 -75.521 1.00 . A A . 69 GLU OE2 1 1
1 1079 1 1 70 LEU C C -62.395 12.099 -74.720 1.00 . A A . 70 LEU C 1 1
1 1080 1 1 70 LEU CA C -62.932 10.685 -74.522 1.00 . A A . 70 LEU CA 1 1
1 1081 1 1 70 LEU CB C -64.442 10.699 -74.322 1.00 . A A . 70 LEU CB 1 1
1 1082 1 1 70 LEU CD1 C -66.596 9.450 -74.071 1.00 . A A . 70 LEU CD1 1 1
1 1083 1 1 70 LEU CD2 C -64.729 8.446 -75.392 1.00 . A A . 70 LEU CD2 1 1
1 1084 1 1 70 LEU CG C -65.090 9.319 -74.199 1.00 . A A . 70 LEU CG 1 1
1 1085 1 1 70 LEU H H -62.833 9.835 -72.595 1.00 . A A . 70 LEU H 1 1
1 1086 1 1 70 LEU HA H -62.699 10.099 -75.400 1.00 . A A . 70 LEU HA 1 1
1 1087 1 1 70 LEU HB2 H -64.660 11.258 -73.422 1.00 . A A . 70 LEU HB2 1 1
1 1088 1 1 70 LEU HB3 H -64.887 11.208 -75.154 1.00 . A A . 70 LEU HB3 1 1
1 1089 1 1 70 LEU HD11 H -66.986 9.973 -74.931 1.00 . A A . 70 LEU HD11 1 1
1 1090 1 1 70 LEU HD12 H -67.040 8.467 -74.017 1.00 . A A . 70 LEU HD12 1 1
1 1091 1 1 70 LEU HD13 H -66.834 10.002 -73.174 1.00 . A A . 70 LEU HD13 1 1
1 1092 1 1 70 LEU HD21 H -65.167 7.467 -75.269 1.00 . A A . 70 LEU HD21 1 1
1 1093 1 1 70 LEU HD22 H -65.107 8.899 -76.295 1.00 . A A . 70 LEU HD22 1 1
1 1094 1 1 70 LEU HD23 H -63.655 8.354 -75.458 1.00 . A A . 70 LEU HD23 1 1
1 1095 1 1 70 LEU HG H -64.721 8.835 -73.306 1.00 . A A . 70 LEU HG 1 1
1 1096 1 1 70 LEU N N -62.293 10.055 -73.387 1.00 . A A . 70 LEU N 1 1
1 1097 1 1 70 LEU O O -62.340 12.602 -75.843 1.00 . A A . 70 LEU O 1 1
1 1098 1 1 71 ALA C C -59.972 13.937 -74.333 1.00 . A A . 71 ALA C 1 1
1 1099 1 1 71 ALA CA C -61.349 14.036 -73.683 1.00 . A A . 71 ALA CA 1 1
1 1100 1 1 71 ALA CB C -61.238 14.646 -72.294 1.00 . A A . 71 ALA CB 1 1
1 1101 1 1 71 ALA H H -62.129 12.305 -72.747 1.00 . A A . 71 ALA H 1 1
1 1102 1 1 71 ALA HA H -61.973 14.681 -74.285 1.00 . A A . 71 ALA HA 1 1
1 1103 1 1 71 ALA HB1 H -60.832 15.643 -72.371 1.00 . A A . 71 ALA HB1 1 1
1 1104 1 1 71 ALA HB2 H -62.216 14.689 -71.839 1.00 . A A . 71 ALA HB2 1 1
1 1105 1 1 71 ALA HB3 H -60.584 14.038 -71.685 1.00 . A A . 71 ALA HB3 1 1
1 1106 1 1 71 ALA N N -61.983 12.727 -73.624 1.00 . A A . 71 ALA N 1 1
1 1107 1 1 71 ALA O O -59.503 14.887 -74.950 1.00 . A A . 71 ALA O 1 1
1 1108 1 1 72 ARG C C -58.311 12.239 -76.333 1.00 . A A . 72 ARG C 1 1
1 1109 1 1 72 ARG CA C -58.055 12.530 -74.862 1.00 . A A . 72 ARG CA 1 1
1 1110 1 1 72 ARG CB C -57.324 11.330 -74.245 1.00 . A A . 72 ARG CB 1 1
1 1111 1 1 72 ARG CD C -56.353 10.233 -72.203 1.00 . A A . 72 ARG CD 1 1
1 1112 1 1 72 ARG CG C -57.206 11.375 -72.733 1.00 . A A . 72 ARG CG 1 1
1 1113 1 1 72 ARG CZ C -56.301 7.763 -72.246 1.00 . A A . 72 ARG CZ 1 1
1 1114 1 1 72 ARG H H -59.710 12.090 -73.606 1.00 . A A . 72 ARG H 1 1
1 1115 1 1 72 ARG HA H -57.439 13.413 -74.774 1.00 . A A . 72 ARG HA 1 1
1 1116 1 1 72 ARG HB2 H -57.855 10.428 -74.512 1.00 . A A . 72 ARG HB2 1 1
1 1117 1 1 72 ARG HB3 H -56.328 11.282 -74.660 1.00 . A A . 72 ARG HB3 1 1
1 1118 1 1 72 ARG HD2 H -55.349 10.346 -72.584 1.00 . A A . 72 ARG HD2 1 1
1 1119 1 1 72 ARG HD3 H -56.334 10.288 -71.125 1.00 . A A . 72 ARG HD3 1 1
1 1120 1 1 72 ARG HE H -57.660 8.899 -73.181 1.00 . A A . 72 ARG HE 1 1
1 1121 1 1 72 ARG HG2 H -56.759 12.310 -72.443 1.00 . A A . 72 ARG HG2 1 1
1 1122 1 1 72 ARG HG3 H -58.195 11.300 -72.304 1.00 . A A . 72 ARG HG3 1 1
1 1123 1 1 72 ARG HH11 H -54.881 8.609 -71.064 1.00 . A A . 72 ARG HH11 1 1
1 1124 1 1 72 ARG HH12 H -54.831 6.873 -71.174 1.00 . A A . 72 ARG HH12 1 1
1 1125 1 1 72 ARG HH21 H -57.620 6.613 -73.287 1.00 . A A . 72 ARG HH21 1 1
1 1126 1 1 72 ARG HH22 H -56.373 5.750 -72.420 1.00 . A A . 72 ARG HH22 1 1
1 1127 1 1 72 ARG N N -59.326 12.783 -74.187 1.00 . A A . 72 ARG N 1 1
1 1128 1 1 72 ARG NE N -56.863 8.919 -72.602 1.00 . A A . 72 ARG NE 1 1
1 1129 1 1 72 ARG NH1 N -55.255 7.748 -71.430 1.00 . A A . 72 ARG NH1 1 1
1 1130 1 1 72 ARG NH2 N -56.800 6.618 -72.682 1.00 . A A . 72 ARG NH2 1 1
1 1131 1 1 72 ARG O O -57.641 12.770 -77.219 1.00 . A A . 72 ARG O 1 1
1 1132 1 1 73 ARG C C -60.150 12.053 -78.788 1.00 . A A . 73 ARG C 1 1
1 1133 1 1 73 ARG CA C -59.640 10.920 -77.901 1.00 . A A . 73 ARG CA 1 1
1 1134 1 1 73 ARG CB C -60.701 9.824 -77.793 1.00 . A A . 73 ARG CB 1 1
1 1135 1 1 73 ARG CD C -62.158 8.140 -78.948 1.00 . A A . 73 ARG CD 1 1
1 1136 1 1 73 ARG CG C -61.050 9.168 -79.117 1.00 . A A . 73 ARG CG 1 1
1 1137 1 1 73 ARG CZ C -62.349 5.929 -77.859 1.00 . A A . 73 ARG CZ 1 1
1 1138 1 1 73 ARG H H -59.822 11.055 -75.803 1.00 . A A . 73 ARG H 1 1
1 1139 1 1 73 ARG HA H -58.748 10.503 -78.343 1.00 . A A . 73 ARG HA 1 1
1 1140 1 1 73 ARG HB2 H -60.341 9.058 -77.123 1.00 . A A . 73 ARG HB2 1 1
1 1141 1 1 73 ARG HB3 H -61.602 10.254 -77.381 1.00 . A A . 73 ARG HB3 1 1
1 1142 1 1 73 ARG HD2 H -63.069 8.652 -78.673 1.00 . A A . 73 ARG HD2 1 1
1 1143 1 1 73 ARG HD3 H -62.303 7.628 -79.888 1.00 . A A . 73 ARG HD3 1 1
1 1144 1 1 73 ARG HE H -61.200 7.431 -77.204 1.00 . A A . 73 ARG HE 1 1
1 1145 1 1 73 ARG HG2 H -61.379 9.927 -79.811 1.00 . A A . 73 ARG HG2 1 1
1 1146 1 1 73 ARG HG3 H -60.172 8.676 -79.506 1.00 . A A . 73 ARG HG3 1 1
1 1147 1 1 73 ARG HH11 H -63.470 6.122 -79.537 1.00 . A A . 73 ARG HH11 1 1
1 1148 1 1 73 ARG HH12 H -63.587 4.588 -78.743 1.00 . A A . 73 ARG HH12 1 1
1 1149 1 1 73 ARG HH21 H -61.343 5.458 -76.164 1.00 . A A . 73 ARG HH21 1 1
1 1150 1 1 73 ARG HH22 H -62.366 4.200 -76.802 1.00 . A A . 73 ARG HH22 1 1
1 1151 1 1 73 ARG N N -59.302 11.391 -76.567 1.00 . A A . 73 ARG N 1 1
1 1152 1 1 73 ARG NE N -61.839 7.156 -77.915 1.00 . A A . 73 ARG NE 1 1
1 1153 1 1 73 ARG NH1 N -63.206 5.512 -78.788 1.00 . A A . 73 ARG NH1 1 1
1 1154 1 1 73 ARG NH2 N -61.997 5.125 -76.867 1.00 . A A . 73 ARG NH2 1 1
1 1155 1 1 73 ARG O O -59.599 12.312 -79.857 1.00 . A A . 73 ARG O 1 1
1 1156 1 1 74 TYR C C -61.219 15.133 -78.858 1.00 . A A . 74 TYR C 1 1
1 1157 1 1 74 TYR CA C -61.828 13.769 -79.143 1.00 . A A . 74 TYR CA 1 1
1 1158 1 1 74 TYR CB C -63.337 13.808 -78.888 1.00 . A A . 74 TYR CB 1 1
1 1159 1 1 74 TYR CD1 C -64.357 12.242 -80.583 1.00 . A A . 74 TYR CD1 1 1
1 1160 1 1 74 TYR CD2 C -64.401 11.598 -78.288 1.00 . A A . 74 TYR CD2 1 1
1 1161 1 1 74 TYR CE1 C -64.999 11.069 -80.929 1.00 . A A . 74 TYR CE1 1 1
1 1162 1 1 74 TYR CE2 C -65.041 10.422 -78.627 1.00 . A A . 74 TYR CE2 1 1
1 1163 1 1 74 TYR CG C -64.048 12.527 -79.258 1.00 . A A . 74 TYR CG 1 1
1 1164 1 1 74 TYR CZ C -65.338 10.163 -79.947 1.00 . A A . 74 TYR CZ 1 1
1 1165 1 1 74 TYR H H -61.556 12.531 -77.443 1.00 . A A . 74 TYR H 1 1
1 1166 1 1 74 TYR HA H -61.658 13.526 -80.181 1.00 . A A . 74 TYR HA 1 1
1 1167 1 1 74 TYR HB2 H -63.513 13.994 -77.838 1.00 . A A . 74 TYR HB2 1 1
1 1168 1 1 74 TYR HB3 H -63.772 14.610 -79.467 1.00 . A A . 74 TYR HB3 1 1
1 1169 1 1 74 TYR HD1 H -64.088 12.954 -81.349 1.00 . A A . 74 TYR HD1 1 1
1 1170 1 1 74 TYR HD2 H -64.169 11.804 -77.253 1.00 . A A . 74 TYR HD2 1 1
1 1171 1 1 74 TYR HE1 H -65.232 10.865 -81.963 1.00 . A A . 74 TYR HE1 1 1
1 1172 1 1 74 TYR HE2 H -65.307 9.713 -77.860 1.00 . A A . 74 TYR HE2 1 1
1 1173 1 1 74 TYR HH H -66.710 8.835 -79.682 1.00 . A A . 74 TYR HH 1 1
1 1174 1 1 74 TYR N N -61.197 12.731 -78.339 1.00 . A A . 74 TYR N 1 1
1 1175 1 1 74 TYR O O -61.449 16.082 -79.605 1.00 . A A . 74 TYR O 1 1
1 1176 1 1 74 TYR OH O -65.969 8.988 -80.286 1.00 . A A . 74 TYR OH 1 1
1 1177 1 1 75 ARG C C -60.895 17.480 -76.980 1.00 . A A . 75 ARG C 1 1
1 1178 1 1 75 ARG CA C -59.818 16.465 -77.348 1.00 . A A . 75 ARG CA 1 1
1 1179 1 1 75 ARG CB C -58.865 17.006 -78.420 1.00 . A A . 75 ARG CB 1 1
1 1180 1 1 75 ARG CD C -56.918 16.493 -79.944 1.00 . A A . 75 ARG CD 1 1
1 1181 1 1 75 ARG CG C -57.820 15.983 -78.835 1.00 . A A . 75 ARG CG 1 1
1 1182 1 1 75 ARG CZ C -54.902 15.618 -81.082 1.00 . A A . 75 ARG CZ 1 1
1 1183 1 1 75 ARG H H -60.264 14.399 -77.267 1.00 . A A . 75 ARG H 1 1
1 1184 1 1 75 ARG HA H -59.246 16.244 -76.458 1.00 . A A . 75 ARG HA 1 1
1 1185 1 1 75 ARG HB2 H -59.438 17.287 -79.292 1.00 . A A . 75 ARG HB2 1 1
1 1186 1 1 75 ARG HB3 H -58.357 17.876 -78.033 1.00 . A A . 75 ARG HB3 1 1
1 1187 1 1 75 ARG HD2 H -57.532 16.888 -80.740 1.00 . A A . 75 ARG HD2 1 1
1 1188 1 1 75 ARG HD3 H -56.288 17.276 -79.550 1.00 . A A . 75 ARG HD3 1 1
1 1189 1 1 75 ARG HE H -56.408 14.504 -80.382 1.00 . A A . 75 ARG HE 1 1
1 1190 1 1 75 ARG HG2 H -57.211 15.742 -77.978 1.00 . A A . 75 ARG HG2 1 1
1 1191 1 1 75 ARG HG3 H -58.325 15.091 -79.178 1.00 . A A . 75 ARG HG3 1 1
1 1192 1 1 75 ARG HH11 H -54.904 17.635 -80.827 1.00 . A A . 75 ARG HH11 1 1
1 1193 1 1 75 ARG HH12 H -53.524 16.989 -81.671 1.00 . A A . 75 ARG HH12 1 1
1 1194 1 1 75 ARG HH21 H -54.586 13.655 -81.466 1.00 . A A . 75 ARG HH21 1 1
1 1195 1 1 75 ARG HH22 H -53.327 14.725 -82.011 1.00 . A A . 75 ARG HH22 1 1
1 1196 1 1 75 ARG N N -60.435 15.212 -77.785 1.00 . A A . 75 ARG N 1 1
1 1197 1 1 75 ARG NE N -56.073 15.422 -80.476 1.00 . A A . 75 ARG NE 1 1
1 1198 1 1 75 ARG NH1 N -54.403 16.841 -81.200 1.00 . A A . 75 ARG NH1 1 1
1 1199 1 1 75 ARG NH2 N -54.222 14.582 -81.558 1.00 . A A . 75 ARG NH2 1 1
1 1200 1 1 75 ARG O O -61.345 18.276 -77.808 1.00 . A A . 75 ARG O 1 1
1 1201 1 1 76 VAL C C -62.127 18.978 -73.999 1.00 . A A . 76 VAL C 1 1
1 1202 1 1 76 VAL CA C -62.467 18.183 -75.255 1.00 . A A . 76 VAL CA 1 1
1 1203 1 1 76 VAL CB C -63.663 17.241 -74.964 1.00 . A A . 76 VAL CB 1 1
1 1204 1 1 76 VAL CG1 C -64.784 17.959 -74.232 1.00 . A A . 76 VAL CG1 1 1
1 1205 1 1 76 VAL CG2 C -64.191 16.650 -76.255 1.00 . A A . 76 VAL CG2 1 1
1 1206 1 1 76 VAL H H -60.847 16.837 -75.093 1.00 . A A . 76 VAL H 1 1
1 1207 1 1 76 VAL HA H -62.758 18.868 -76.038 1.00 . A A . 76 VAL HA 1 1
1 1208 1 1 76 VAL HB H -63.315 16.431 -74.341 1.00 . A A . 76 VAL HB 1 1
1 1209 1 1 76 VAL HG11 H -64.417 18.334 -73.288 1.00 . A A . 76 VAL HG11 1 1
1 1210 1 1 76 VAL HG12 H -65.136 18.784 -74.834 1.00 . A A . 76 VAL HG12 1 1
1 1211 1 1 76 VAL HG13 H -65.597 17.270 -74.055 1.00 . A A . 76 VAL HG13 1 1
1 1212 1 1 76 VAL HG21 H -64.514 17.450 -76.905 1.00 . A A . 76 VAL HG21 1 1
1 1213 1 1 76 VAL HG22 H -63.410 16.085 -76.739 1.00 . A A . 76 VAL HG22 1 1
1 1214 1 1 76 VAL HG23 H -65.027 16.003 -76.037 1.00 . A A . 76 VAL HG23 1 1
1 1215 1 1 76 VAL N N -61.323 17.416 -75.728 1.00 . A A . 76 VAL N 1 1
1 1216 1 1 76 VAL O O -61.422 18.485 -73.118 1.00 . A A . 76 VAL O 1 1
1 1217 1 1 77 PRO C C -63.553 20.589 -71.676 1.00 . A A . 77 PRO C 1 1
1 1218 1 1 77 PRO CA C -62.523 21.049 -72.713 1.00 . A A . 77 PRO CA 1 1
1 1219 1 1 77 PRO CB C -62.842 22.461 -73.213 1.00 . A A . 77 PRO CB 1 1
1 1220 1 1 77 PRO CD C -63.207 20.977 -75.054 1.00 . A A . 77 PRO CD 1 1
1 1221 1 1 77 PRO CG C -63.685 22.255 -74.423 1.00 . A A . 77 PRO CG 1 1
1 1222 1 1 77 PRO HA H -61.535 21.027 -72.276 1.00 . A A . 77 PRO HA 1 1
1 1223 1 1 77 PRO HB2 H -63.375 23.005 -72.448 1.00 . A A . 77 PRO HB2 1 1
1 1224 1 1 77 PRO HB3 H -61.924 22.975 -73.456 1.00 . A A . 77 PRO HB3 1 1
1 1225 1 1 77 PRO HD2 H -64.039 20.427 -75.467 1.00 . A A . 77 PRO HD2 1 1
1 1226 1 1 77 PRO HD3 H -62.475 21.187 -75.820 1.00 . A A . 77 PRO HD3 1 1
1 1227 1 1 77 PRO HG2 H -64.722 22.166 -74.136 1.00 . A A . 77 PRO HG2 1 1
1 1228 1 1 77 PRO HG3 H -63.553 23.081 -75.105 1.00 . A A . 77 PRO HG3 1 1
1 1229 1 1 77 PRO N N -62.594 20.239 -73.931 1.00 . A A . 77 PRO N 1 1
1 1230 1 1 77 PRO O O -63.757 19.393 -71.485 1.00 . A A . 77 PRO O 1 1
1 1231 1 1 78 GLY C C -66.575 21.043 -70.525 1.00 . A A . 78 GLY C 1 1
1 1232 1 1 78 GLY CA C -65.161 21.178 -69.992 1.00 . A A . 78 GLY CA 1 1
1 1233 1 1 78 GLY H H -64.036 22.472 -71.209 1.00 . A A . 78 GLY H 1 1
1 1234 1 1 78 GLY HA2 H -64.865 20.237 -69.551 1.00 . A A . 78 GLY HA2 1 1
1 1235 1 1 78 GLY HA3 H -65.151 21.939 -69.225 1.00 . A A . 78 GLY HA3 1 1
1 1236 1 1 78 GLY N N -64.203 21.534 -71.009 1.00 . A A . 78 GLY N 1 1
1 1237 1 1 78 GLY O O -66.913 20.064 -71.191 1.00 . A A . 78 GLY O 1 1
1 1238 1 1 79 THR C C -69.389 23.307 -70.904 1.00 . A A . 79 THR C 1 1
1 1239 1 1 79 THR CA C -68.830 21.946 -70.490 1.00 . A A . 79 THR CA 1 1
1 1240 1 1 79 THR CB C -69.540 21.482 -69.202 1.00 . A A . 79 THR CB 1 1
1 1241 1 1 79 THR CG2 C -70.848 20.770 -69.495 1.00 . A A . 79 THR CG2 1 1
1 1242 1 1 79 THR H H -67.040 22.861 -69.843 1.00 . A A . 79 THR H 1 1
1 1243 1 1 79 THR HA H -69.005 21.221 -71.271 1.00 . A A . 79 THR HA 1 1
1 1244 1 1 79 THR HB H -69.745 22.348 -68.588 1.00 . A A . 79 THR HB 1 1
1 1245 1 1 79 THR HG1 H -68.018 20.239 -69.086 1.00 . A A . 79 THR HG1 1 1
1 1246 1 1 79 THR HG21 H -70.667 19.949 -70.174 1.00 . A A . 79 THR HG21 1 1
1 1247 1 1 79 THR HG22 H -71.262 20.388 -68.574 1.00 . A A . 79 THR HG22 1 1
1 1248 1 1 79 THR HG23 H -71.545 21.464 -69.941 1.00 . A A . 79 THR HG23 1 1
1 1249 1 1 79 THR N N -67.401 22.036 -70.237 1.00 . A A . 79 THR N 1 1
1 1250 1 1 79 THR O O -68.896 24.340 -70.450 1.00 . A A . 79 THR O 1 1
1 1251 1 1 79 THR OG1 O -68.685 20.593 -68.485 1.00 . A A . 79 THR OG1 1 1
1 1252 1 1 80 PRO C C -70.355 21.769 -73.689 1.00 . A A . 80 PRO C 1 1
1 1253 1 1 80 PRO CA C -71.014 22.155 -72.375 1.00 . A A . 80 PRO CA 1 1
1 1254 1 1 80 PRO CB C -72.460 22.578 -72.612 1.00 . A A . 80 PRO CB 1 1
1 1255 1 1 80 PRO CD C -71.093 24.558 -72.222 1.00 . A A . 80 PRO CD 1 1
1 1256 1 1 80 PRO CG C -72.456 24.077 -72.664 1.00 . A A . 80 PRO CG 1 1
1 1257 1 1 80 PRO HA H -70.990 21.312 -71.705 1.00 . A A . 80 PRO HA 1 1
1 1258 1 1 80 PRO HB2 H -72.806 22.158 -73.546 1.00 . A A . 80 PRO HB2 1 1
1 1259 1 1 80 PRO HB3 H -73.079 22.215 -71.805 1.00 . A A . 80 PRO HB3 1 1
1 1260 1 1 80 PRO HD2 H -70.564 25.004 -73.051 1.00 . A A . 80 PRO HD2 1 1
1 1261 1 1 80 PRO HD3 H -71.190 25.266 -71.412 1.00 . A A . 80 PRO HD3 1 1
1 1262 1 1 80 PRO HG2 H -72.650 24.404 -73.675 1.00 . A A . 80 PRO HG2 1 1
1 1263 1 1 80 PRO HG3 H -73.217 24.462 -72.001 1.00 . A A . 80 PRO HG3 1 1
1 1264 1 1 80 PRO N N -70.418 23.339 -71.770 1.00 . A A . 80 PRO N 1 1
1 1265 1 1 80 PRO O O -70.167 22.614 -74.565 1.00 . A A . 80 PRO O 1 1
1 1266 1 1 81 THR C C -70.423 19.036 -75.754 1.00 . A A . 81 THR C 1 1
1 1267 1 1 81 THR CA C -69.469 20.026 -75.094 1.00 . A A . 81 THR CA 1 1
1 1268 1 1 81 THR CB C -68.090 19.374 -74.897 1.00 . A A . 81 THR CB 1 1
1 1269 1 1 81 THR CG2 C -67.439 19.082 -76.242 1.00 . A A . 81 THR CG2 1 1
1 1270 1 1 81 THR H H -70.137 19.867 -73.088 1.00 . A A . 81 THR H 1 1
1 1271 1 1 81 THR HA H -69.349 20.881 -75.745 1.00 . A A . 81 THR HA 1 1
1 1272 1 1 81 THR HB H -68.218 18.444 -74.362 1.00 . A A . 81 THR HB 1 1
1 1273 1 1 81 THR HG1 H -67.214 19.949 -73.216 1.00 . A A . 81 THR HG1 1 1
1 1274 1 1 81 THR HG21 H -68.082 18.433 -76.819 1.00 . A A . 81 THR HG21 1 1
1 1275 1 1 81 THR HG22 H -67.288 20.007 -76.777 1.00 . A A . 81 THR HG22 1 1
1 1276 1 1 81 THR HG23 H -66.488 18.597 -76.084 1.00 . A A . 81 THR HG23 1 1
1 1277 1 1 81 THR N N -70.018 20.499 -73.836 1.00 . A A . 81 THR N 1 1
1 1278 1 1 81 THR O O -70.594 17.912 -75.279 1.00 . A A . 81 THR O 1 1
1 1279 1 1 81 THR OG1 O -67.244 20.248 -74.134 1.00 . A A . 81 THR OG1 1 1
1 1280 1 1 82 PHE C C -71.394 18.070 -78.817 1.00 . A A . 82 PHE C 1 1
1 1281 1 1 82 PHE CA C -72.018 18.628 -77.545 1.00 . A A . 82 PHE CA 1 1
1 1282 1 1 82 PHE CB C -73.272 19.426 -77.917 1.00 . A A . 82 PHE CB 1 1
1 1283 1 1 82 PHE CD1 C -74.593 19.716 -75.801 1.00 . A A . 82 PHE CD1 1 1
1 1284 1 1 82 PHE CD2 C -73.552 21.629 -76.764 1.00 . A A . 82 PHE CD2 1 1
1 1285 1 1 82 PHE CE1 C -75.092 20.502 -74.781 1.00 . A A . 82 PHE CE1 1 1
1 1286 1 1 82 PHE CE2 C -74.048 22.418 -75.750 1.00 . A A . 82 PHE CE2 1 1
1 1287 1 1 82 PHE CG C -73.818 20.272 -76.803 1.00 . A A . 82 PHE CG 1 1
1 1288 1 1 82 PHE CZ C -74.819 21.853 -74.757 1.00 . A A . 82 PHE CZ 1 1
1 1289 1 1 82 PHE H H -70.886 20.379 -77.165 1.00 . A A . 82 PHE H 1 1
1 1290 1 1 82 PHE HA H -72.295 17.810 -76.898 1.00 . A A . 82 PHE HA 1 1
1 1291 1 1 82 PHE HB2 H -73.039 20.081 -78.742 1.00 . A A . 82 PHE HB2 1 1
1 1292 1 1 82 PHE HB3 H -74.048 18.738 -78.221 1.00 . A A . 82 PHE HB3 1 1
1 1293 1 1 82 PHE HD1 H -74.806 18.658 -75.819 1.00 . A A . 82 PHE HD1 1 1
1 1294 1 1 82 PHE HD2 H -72.948 22.072 -77.542 1.00 . A A . 82 PHE HD2 1 1
1 1295 1 1 82 PHE HE1 H -75.694 20.060 -74.002 1.00 . A A . 82 PHE HE1 1 1
1 1296 1 1 82 PHE HE2 H -73.829 23.476 -75.731 1.00 . A A . 82 PHE HE2 1 1
1 1297 1 1 82 PHE HZ H -75.208 22.467 -73.960 1.00 . A A . 82 PHE HZ 1 1
1 1298 1 1 82 PHE N N -71.062 19.468 -76.835 1.00 . A A . 82 PHE N 1 1
1 1299 1 1 82 PHE O O -71.102 18.818 -79.747 1.00 . A A . 82 PHE O 1 1
1 1300 1 1 83 VAL C C -71.722 15.201 -80.642 1.00 . A A . 83 VAL C 1 1
1 1301 1 1 83 VAL CA C -70.654 16.103 -80.036 1.00 . A A . 83 VAL CA 1 1
1 1302 1 1 83 VAL CB C -69.395 15.270 -79.701 1.00 . A A . 83 VAL CB 1 1
1 1303 1 1 83 VAL CG1 C -68.877 14.541 -80.930 1.00 . A A . 83 VAL CG1 1 1
1 1304 1 1 83 VAL CG2 C -68.306 16.157 -79.121 1.00 . A A . 83 VAL CG2 1 1
1 1305 1 1 83 VAL H H -71.398 16.226 -78.055 1.00 . A A . 83 VAL H 1 1
1 1306 1 1 83 VAL HA H -70.383 16.864 -80.755 1.00 . A A . 83 VAL HA 1 1
1 1307 1 1 83 VAL HB H -69.662 14.533 -78.959 1.00 . A A . 83 VAL HB 1 1
1 1308 1 1 83 VAL HG11 H -67.989 13.983 -80.669 1.00 . A A . 83 VAL HG11 1 1
1 1309 1 1 83 VAL HG12 H -69.634 13.862 -81.293 1.00 . A A . 83 VAL HG12 1 1
1 1310 1 1 83 VAL HG13 H -68.637 15.259 -81.700 1.00 . A A . 83 VAL HG13 1 1
1 1311 1 1 83 VAL HG21 H -68.675 16.647 -78.232 1.00 . A A . 83 VAL HG21 1 1
1 1312 1 1 83 VAL HG22 H -67.447 15.552 -78.870 1.00 . A A . 83 VAL HG22 1 1
1 1313 1 1 83 VAL HG23 H -68.021 16.899 -79.852 1.00 . A A . 83 VAL HG23 1 1
1 1314 1 1 83 VAL N N -71.185 16.766 -78.850 1.00 . A A . 83 VAL N 1 1
1 1315 1 1 83 VAL O O -72.228 14.300 -79.978 1.00 . A A . 83 VAL O 1 1
1 1316 1 1 84 PHE C C -72.570 13.595 -83.416 1.00 . A A . 84 PHE C 1 1
1 1317 1 1 84 PHE CA C -73.147 14.686 -82.527 1.00 . A A . 84 PHE CA 1 1
1 1318 1 1 84 PHE CB C -74.053 15.600 -83.353 1.00 . A A . 84 PHE CB 1 1
1 1319 1 1 84 PHE CD1 C -75.533 16.765 -81.694 1.00 . A A . 84 PHE CD1 1 1
1 1320 1 1 84 PHE CD2 C -73.881 18.041 -82.845 1.00 . A A . 84 PHE CD2 1 1
1 1321 1 1 84 PHE CE1 C -75.938 17.897 -81.013 1.00 . A A . 84 PHE CE1 1 1
1 1322 1 1 84 PHE CE2 C -74.279 19.176 -82.167 1.00 . A A . 84 PHE CE2 1 1
1 1323 1 1 84 PHE CG C -74.502 16.827 -82.617 1.00 . A A . 84 PHE CG 1 1
1 1324 1 1 84 PHE CZ C -75.310 19.104 -81.250 1.00 . A A . 84 PHE CZ 1 1
1 1325 1 1 84 PHE H H -71.621 16.158 -82.399 1.00 . A A . 84 PHE H 1 1
1 1326 1 1 84 PHE HA H -73.733 14.224 -81.747 1.00 . A A . 84 PHE HA 1 1
1 1327 1 1 84 PHE HB2 H -73.521 15.919 -84.236 1.00 . A A . 84 PHE HB2 1 1
1 1328 1 1 84 PHE HB3 H -74.933 15.048 -83.650 1.00 . A A . 84 PHE HB3 1 1
1 1329 1 1 84 PHE HD1 H -76.024 15.821 -81.509 1.00 . A A . 84 PHE HD1 1 1
1 1330 1 1 84 PHE HD2 H -73.077 18.095 -83.568 1.00 . A A . 84 PHE HD2 1 1
1 1331 1 1 84 PHE HE1 H -76.745 17.838 -80.297 1.00 . A A . 84 PHE HE1 1 1
1 1332 1 1 84 PHE HE2 H -73.786 20.118 -82.355 1.00 . A A . 84 PHE HE2 1 1
1 1333 1 1 84 PHE HZ H -75.623 19.991 -80.718 1.00 . A A . 84 PHE HZ 1 1
1 1334 1 1 84 PHE N N -72.083 15.452 -81.891 1.00 . A A . 84 PHE N 1 1
1 1335 1 1 84 PHE O O -71.856 13.882 -84.379 1.00 . A A . 84 PHE O 1 1
1 1336 1 1 85 LEU C C -73.536 10.482 -84.543 1.00 . A A . 85 LEU C 1 1
1 1337 1 1 85 LEU CA C -72.389 11.213 -83.856 1.00 . A A . 85 LEU CA 1 1
1 1338 1 1 85 LEU CB C -71.610 10.239 -82.962 1.00 . A A . 85 LEU CB 1 1
1 1339 1 1 85 LEU CD1 C -69.566 9.729 -81.601 1.00 . A A . 85 LEU CD1 1 1
1 1340 1 1 85 LEU CD2 C -69.528 11.619 -83.209 1.00 . A A . 85 LEU CD2 1 1
1 1341 1 1 85 LEU CG C -70.389 10.827 -82.246 1.00 . A A . 85 LEU CG 1 1
1 1342 1 1 85 LEU H H -73.486 12.185 -82.328 1.00 . A A . 85 LEU H 1 1
1 1343 1 1 85 LEU HA H -71.723 11.598 -84.615 1.00 . A A . 85 LEU HA 1 1
1 1344 1 1 85 LEU HB2 H -72.288 9.855 -82.213 1.00 . A A . 85 LEU HB2 1 1
1 1345 1 1 85 LEU HB3 H -71.276 9.414 -83.573 1.00 . A A . 85 LEU HB3 1 1
1 1346 1 1 85 LEU HD11 H -69.223 9.045 -82.365 1.00 . A A . 85 LEU HD11 1 1
1 1347 1 1 85 LEU HD12 H -68.712 10.168 -81.106 1.00 . A A . 85 LEU HD12 1 1
1 1348 1 1 85 LEU HD13 H -70.169 9.197 -80.882 1.00 . A A . 85 LEU HD13 1 1
1 1349 1 1 85 LEU HD21 H -70.101 12.440 -83.614 1.00 . A A . 85 LEU HD21 1 1
1 1350 1 1 85 LEU HD22 H -68.664 12.006 -82.686 1.00 . A A . 85 LEU HD22 1 1
1 1351 1 1 85 LEU HD23 H -69.203 10.976 -84.013 1.00 . A A . 85 LEU HD23 1 1
1 1352 1 1 85 LEU HG H -70.724 11.495 -81.467 1.00 . A A . 85 LEU HG 1 1
1 1353 1 1 85 LEU N N -72.886 12.347 -83.092 1.00 . A A . 85 LEU N 1 1
1 1354 1 1 85 LEU O O -74.562 10.193 -83.929 1.00 . A A . 85 LEU O 1 1
1 1355 1 1 86 VAL C C -73.854 8.066 -86.916 1.00 . A A . 86 VAL C 1 1
1 1356 1 1 86 VAL CA C -74.354 9.466 -86.589 1.00 . A A . 86 VAL CA 1 1
1 1357 1 1 86 VAL CB C -74.687 10.187 -87.914 1.00 . A A . 86 VAL CB 1 1
1 1358 1 1 86 VAL CG1 C -75.815 9.479 -88.651 1.00 . A A . 86 VAL CG1 1 1
1 1359 1 1 86 VAL CG2 C -75.038 11.642 -87.668 1.00 . A A . 86 VAL CG2 1 1
1 1360 1 1 86 VAL H H -72.530 10.490 -86.265 1.00 . A A . 86 VAL H 1 1
1 1361 1 1 86 VAL HA H -75.256 9.395 -85.998 1.00 . A A . 86 VAL HA 1 1
1 1362 1 1 86 VAL HB H -73.808 10.156 -88.542 1.00 . A A . 86 VAL HB 1 1
1 1363 1 1 86 VAL HG11 H -76.699 9.467 -88.030 1.00 . A A . 86 VAL HG11 1 1
1 1364 1 1 86 VAL HG12 H -76.028 10.001 -89.572 1.00 . A A . 86 VAL HG12 1 1
1 1365 1 1 86 VAL HG13 H -75.519 8.464 -88.873 1.00 . A A . 86 VAL HG13 1 1
1 1366 1 1 86 VAL HG21 H -75.298 12.111 -88.605 1.00 . A A . 86 VAL HG21 1 1
1 1367 1 1 86 VAL HG22 H -75.877 11.702 -86.990 1.00 . A A . 86 VAL HG22 1 1
1 1368 1 1 86 VAL HG23 H -74.187 12.148 -87.237 1.00 . A A . 86 VAL HG23 1 1
1 1369 1 1 86 VAL N N -73.357 10.194 -85.819 1.00 . A A . 86 VAL N 1 1
1 1370 1 1 86 VAL O O -72.743 7.904 -87.422 1.00 . A A . 86 VAL O 1 1
1 1371 1 1 87 PRO C C -74.788 5.450 -88.457 1.00 . A A . 87 PRO C 1 1
1 1372 1 1 87 PRO CA C -74.358 5.671 -87.014 1.00 . A A . 87 PRO CA 1 1
1 1373 1 1 87 PRO CB C -75.201 4.804 -86.065 1.00 . A A . 87 PRO CB 1 1
1 1374 1 1 87 PRO CD C -75.882 7.108 -85.820 1.00 . A A . 87 PRO CD 1 1
1 1375 1 1 87 PRO CG C -75.950 5.751 -85.177 1.00 . A A . 87 PRO CG 1 1
1 1376 1 1 87 PRO HA H -73.311 5.433 -86.904 1.00 . A A . 87 PRO HA 1 1
1 1377 1 1 87 PRO HB2 H -75.879 4.195 -86.644 1.00 . A A . 87 PRO HB2 1 1
1 1378 1 1 87 PRO HB3 H -74.547 4.165 -85.490 1.00 . A A . 87 PRO HB3 1 1
1 1379 1 1 87 PRO HD2 H -76.737 7.268 -86.460 1.00 . A A . 87 PRO HD2 1 1
1 1380 1 1 87 PRO HD3 H -75.818 7.881 -85.069 1.00 . A A . 87 PRO HD3 1 1
1 1381 1 1 87 PRO HG2 H -76.979 5.434 -85.092 1.00 . A A . 87 PRO HG2 1 1
1 1382 1 1 87 PRO HG3 H -75.488 5.778 -84.202 1.00 . A A . 87 PRO HG3 1 1
1 1383 1 1 87 PRO N N -74.649 7.035 -86.602 1.00 . A A . 87 PRO N 1 1
1 1384 1 1 87 PRO O O -75.969 5.563 -88.786 1.00 . A A . 87 PRO O 1 1
1 1385 1 1 88 LYS C C -73.297 3.836 -91.311 1.00 . A A . 88 LYS C 1 1
1 1386 1 1 88 LYS CA C -74.139 4.965 -90.728 1.00 . A A . 88 LYS CA 1 1
1 1387 1 1 88 LYS CB C -73.931 6.286 -91.489 1.00 . A A . 88 LYS CB 1 1
1 1388 1 1 88 LYS CD C -72.467 8.327 -91.678 1.00 . A A . 88 LYS CD 1 1
1 1389 1 1 88 LYS CE C -73.008 8.714 -93.048 1.00 . A A . 88 LYS CE 1 1
1 1390 1 1 88 LYS CG C -72.510 6.826 -91.431 1.00 . A A . 88 LYS CG 1 1
1 1391 1 1 88 LYS H H -72.910 5.047 -89.005 1.00 . A A . 88 LYS H 1 1
1 1392 1 1 88 LYS HA H -75.179 4.685 -90.801 1.00 . A A . 88 LYS HA 1 1
1 1393 1 1 88 LYS HB2 H -74.190 6.134 -92.525 1.00 . A A . 88 LYS HB2 1 1
1 1394 1 1 88 LYS HB3 H -74.591 7.035 -91.069 1.00 . A A . 88 LYS HB3 1 1
1 1395 1 1 88 LYS HD2 H -73.060 8.819 -90.922 1.00 . A A . 88 LYS HD2 1 1
1 1396 1 1 88 LYS HD3 H -71.442 8.661 -91.600 1.00 . A A . 88 LYS HD3 1 1
1 1397 1 1 88 LYS HE2 H -72.402 8.242 -93.808 1.00 . A A . 88 LYS HE2 1 1
1 1398 1 1 88 LYS HE3 H -74.027 8.366 -93.132 1.00 . A A . 88 LYS HE3 1 1
1 1399 1 1 88 LYS HG2 H -72.099 6.620 -90.454 1.00 . A A . 88 LYS HG2 1 1
1 1400 1 1 88 LYS HG3 H -71.917 6.328 -92.184 1.00 . A A . 88 LYS HG3 1 1
1 1401 1 1 88 LYS HZ1 H -73.334 10.441 -94.193 1.00 . A A . 88 LYS HZ1 1 1
1 1402 1 1 88 LYS HZ2 H -73.565 10.662 -92.529 1.00 . A A . 88 LYS HZ2 1 1
1 1403 1 1 88 LYS HZ3 H -71.999 10.549 -93.152 1.00 . A A . 88 LYS HZ3 1 1
1 1404 1 1 88 LYS N N -73.836 5.148 -89.320 1.00 . A A . 88 LYS N 1 1
1 1405 1 1 88 LYS NZ N -72.978 10.190 -93.251 1.00 . A A . 88 LYS NZ 1 1
1 1406 1 1 88 LYS O O -72.068 3.843 -91.200 1.00 . A A . 88 LYS O 1 1
1 1407 1 1 89 ALA C C -72.744 0.794 -91.360 1.00 . A A . 89 ALA C 1 1
1 1408 1 1 89 ALA CA C -73.360 1.656 -92.460 1.00 . A A . 89 ALA CA 1 1
1 1409 1 1 89 ALA CB C -72.322 2.010 -93.521 1.00 . A A . 89 ALA CB 1 1
1 1410 1 1 89 ALA H H -74.959 2.942 -91.956 1.00 . A A . 89 ALA H 1 1
1 1411 1 1 89 ALA HA H -74.139 1.082 -92.941 1.00 . A A . 89 ALA HA 1 1
1 1412 1 1 89 ALA HB1 H -72.776 2.636 -94.275 1.00 . A A . 89 ALA HB1 1 1
1 1413 1 1 89 ALA HB2 H -71.501 2.538 -93.060 1.00 . A A . 89 ALA HB2 1 1
1 1414 1 1 89 ALA HB3 H -71.953 1.104 -93.980 1.00 . A A . 89 ALA HB3 1 1
1 1415 1 1 89 ALA N N -73.986 2.857 -91.902 1.00 . A A . 89 ALA N 1 1
1 1416 1 1 89 ALA O O -73.321 -0.213 -90.954 1.00 . A A . 89 ALA O 1 1
1 1417 1 1 90 GLY C C -69.855 1.326 -89.149 1.00 . A A . 90 GLY C 1 1
1 1418 1 1 90 GLY CA C -70.913 0.480 -89.820 1.00 . A A . 90 GLY CA 1 1
1 1419 1 1 90 GLY H H -71.183 2.024 -91.237 1.00 . A A . 90 GLY H 1 1
1 1420 1 1 90 GLY HA2 H -71.641 0.175 -89.082 1.00 . A A . 90 GLY HA2 1 1
1 1421 1 1 90 GLY HA3 H -70.445 -0.399 -90.238 1.00 . A A . 90 GLY HA3 1 1
1 1422 1 1 90 GLY N N -71.586 1.206 -90.876 1.00 . A A . 90 GLY N 1 1
1 1423 1 1 90 GLY O O -68.875 0.807 -88.619 1.00 . A A . 90 GLY O 1 1
1 1424 1 1 91 ALA C C -69.811 4.725 -87.928 1.00 . A A . 91 ALA C 1 1
1 1425 1 1 91 ALA CA C -69.096 3.564 -88.602 1.00 . A A . 91 ALA CA 1 1
1 1426 1 1 91 ALA CB C -68.147 4.075 -89.677 1.00 . A A . 91 ALA CB 1 1
1 1427 1 1 91 ALA H H -70.874 2.990 -89.584 1.00 . A A . 91 ALA H 1 1
1 1428 1 1 91 ALA HA H -68.515 3.030 -87.864 1.00 . A A . 91 ALA HA 1 1
1 1429 1 1 91 ALA HB1 H -67.419 4.736 -89.229 1.00 . A A . 91 ALA HB1 1 1
1 1430 1 1 91 ALA HB2 H -67.640 3.239 -90.136 1.00 . A A . 91 ALA HB2 1 1
1 1431 1 1 91 ALA HB3 H -68.708 4.611 -90.427 1.00 . A A . 91 ALA HB3 1 1
1 1432 1 1 91 ALA N N -70.054 2.636 -89.177 1.00 . A A . 91 ALA N 1 1
1 1433 1 1 91 ALA O O -70.986 4.985 -88.202 1.00 . A A . 91 ALA O 1 1
1 1434 1 1 92 TRP C C -69.136 7.850 -86.960 1.00 . A A . 92 TRP C 1 1
1 1435 1 1 92 TRP CA C -69.650 6.559 -86.341 1.00 . A A . 92 TRP CA 1 1
1 1436 1 1 92 TRP CB C -69.289 6.498 -84.856 1.00 . A A . 92 TRP CB 1 1
1 1437 1 1 92 TRP CD1 C -69.061 4.100 -83.971 1.00 . A A . 92 TRP CD1 1 1
1 1438 1 1 92 TRP CD2 C -71.081 5.012 -83.664 1.00 . A A . 92 TRP CD2 1 1
1 1439 1 1 92 TRP CE2 C -71.098 3.704 -83.144 1.00 . A A . 92 TRP CE2 1 1
1 1440 1 1 92 TRP CE3 C -72.241 5.783 -83.582 1.00 . A A . 92 TRP CE3 1 1
1 1441 1 1 92 TRP CG C -69.772 5.246 -84.188 1.00 . A A . 92 TRP CG 1 1
1 1442 1 1 92 TRP CH2 C -73.352 3.931 -82.489 1.00 . A A . 92 TRP CH2 1 1
1 1443 1 1 92 TRP CZ2 C -72.232 3.152 -82.554 1.00 . A A . 92 TRP CZ2 1 1
1 1444 1 1 92 TRP CZ3 C -73.363 5.234 -82.995 1.00 . A A . 92 TRP CZ3 1 1
1 1445 1 1 92 TRP H H -68.170 5.154 -86.878 1.00 . A A . 92 TRP H 1 1
1 1446 1 1 92 TRP HA H -70.724 6.525 -86.445 1.00 . A A . 92 TRP HA 1 1
1 1447 1 1 92 TRP HB2 H -68.218 6.546 -84.751 1.00 . A A . 92 TRP HB2 1 1
1 1448 1 1 92 TRP HB3 H -69.735 7.342 -84.349 1.00 . A A . 92 TRP HB3 1 1
1 1449 1 1 92 TRP HD1 H -68.029 3.960 -84.257 1.00 . A A . 92 TRP HD1 1 1
1 1450 1 1 92 TRP HE1 H -69.574 2.265 -83.083 1.00 . A A . 92 TRP HE1 1 1
1 1451 1 1 92 TRP HE3 H -72.271 6.791 -83.967 1.00 . A A . 92 TRP HE3 1 1
1 1452 1 1 92 TRP HH2 H -74.254 3.545 -82.039 1.00 . A A . 92 TRP HH2 1 1
1 1453 1 1 92 TRP HZ2 H -72.244 2.146 -82.158 1.00 . A A . 92 TRP HZ2 1 1
1 1454 1 1 92 TRP HZ3 H -74.269 5.816 -82.922 1.00 . A A . 92 TRP HZ3 1 1
1 1455 1 1 92 TRP N N -69.098 5.415 -87.049 1.00 . A A . 92 TRP N 1 1
1 1456 1 1 92 TRP NE1 N -69.853 3.167 -83.344 1.00 . A A . 92 TRP NE1 1 1
1 1457 1 1 92 TRP O O -67.941 7.998 -87.212 1.00 . A A . 92 TRP O 1 1
1 1458 1 1 93 GLU C C -69.974 11.225 -87.011 1.00 . A A . 93 GLU C 1 1
1 1459 1 1 93 GLU CA C -69.726 10.008 -87.896 1.00 . A A . 93 GLU CA 1 1
1 1460 1 1 93 GLU CB C -70.574 10.102 -89.162 1.00 . A A . 93 GLU CB 1 1
1 1461 1 1 93 GLU CD C -71.348 11.467 -91.114 1.00 . A A . 93 GLU CD 1 1
1 1462 1 1 93 GLU CG C -70.476 11.432 -89.883 1.00 . A A . 93 GLU CG 1 1
1 1463 1 1 93 GLU H H -70.971 8.611 -86.917 1.00 . A A . 93 GLU H 1 1
1 1464 1 1 93 GLU HA H -68.684 9.979 -88.172 1.00 . A A . 93 GLU HA 1 1
1 1465 1 1 93 GLU HB2 H -70.262 9.327 -89.846 1.00 . A A . 93 GLU HB2 1 1
1 1466 1 1 93 GLU HB3 H -71.609 9.938 -88.898 1.00 . A A . 93 GLU HB3 1 1
1 1467 1 1 93 GLU HG2 H -70.792 12.218 -89.211 1.00 . A A . 93 GLU HG2 1 1
1 1468 1 1 93 GLU HG3 H -69.453 11.598 -90.176 1.00 . A A . 93 GLU HG3 1 1
1 1469 1 1 93 GLU N N -70.046 8.771 -87.203 1.00 . A A . 93 GLU N 1 1
1 1470 1 1 93 GLU O O -71.089 11.445 -86.547 1.00 . A A . 93 GLU O 1 1
1 1471 1 1 93 GLU OE1 O -72.587 11.509 -90.971 1.00 . A A . 93 GLU OE1 1 1
1 1472 1 1 93 GLU OE2 O -70.805 11.425 -92.239 1.00 . A A . 93 GLU OE2 1 1
1 1473 1 1 94 GLU C C -69.464 14.363 -87.021 1.00 . A A . 94 GLU C 1 1
1 1474 1 1 94 GLU CA C -69.054 13.257 -86.051 1.00 . A A . 94 GLU CA 1 1
1 1475 1 1 94 GLU CB C -67.736 13.614 -85.362 1.00 . A A . 94 GLU CB 1 1
1 1476 1 1 94 GLU CD C -66.489 15.294 -83.948 1.00 . A A . 94 GLU CD 1 1
1 1477 1 1 94 GLU CG C -67.833 14.845 -84.480 1.00 . A A . 94 GLU CG 1 1
1 1478 1 1 94 GLU H H -68.044 11.720 -87.086 1.00 . A A . 94 GLU H 1 1
1 1479 1 1 94 GLU HA H -69.826 13.141 -85.303 1.00 . A A . 94 GLU HA 1 1
1 1480 1 1 94 GLU HB2 H -67.432 12.777 -84.744 1.00 . A A . 94 GLU HB2 1 1
1 1481 1 1 94 GLU HB3 H -66.982 13.791 -86.115 1.00 . A A . 94 GLU HB3 1 1
1 1482 1 1 94 GLU HG2 H -68.261 15.652 -85.057 1.00 . A A . 94 GLU HG2 1 1
1 1483 1 1 94 GLU HG3 H -68.479 14.621 -83.643 1.00 . A A . 94 GLU HG3 1 1
1 1484 1 1 94 GLU N N -68.926 12.000 -86.772 1.00 . A A . 94 GLU N 1 1
1 1485 1 1 94 GLU O O -68.715 14.707 -87.934 1.00 . A A . 94 GLU O 1 1
1 1486 1 1 94 GLU OE1 O -65.847 14.531 -83.199 1.00 . A A . 94 GLU OE1 1 1
1 1487 1 1 94 GLU OE2 O -66.075 16.424 -84.265 1.00 . A A . 94 GLU OE2 1 1
1 1488 1 1 95 VAL C C -71.040 17.322 -87.212 1.00 . A A . 95 VAL C 1 1
1 1489 1 1 95 VAL CA C -71.195 15.903 -87.752 1.00 . A A . 95 VAL CA 1 1
1 1490 1 1 95 VAL CB C -72.681 15.643 -88.065 1.00 . A A . 95 VAL CB 1 1
1 1491 1 1 95 VAL CG1 C -72.863 14.274 -88.693 1.00 . A A . 95 VAL CG1 1 1
1 1492 1 1 95 VAL CG2 C -73.531 15.770 -86.814 1.00 . A A . 95 VAL CG2 1 1
1 1493 1 1 95 VAL H H -71.193 14.626 -86.052 1.00 . A A . 95 VAL H 1 1
1 1494 1 1 95 VAL HA H -70.640 15.824 -88.676 1.00 . A A . 95 VAL HA 1 1
1 1495 1 1 95 VAL HB H -73.013 16.386 -88.776 1.00 . A A . 95 VAL HB 1 1
1 1496 1 1 95 VAL HG11 H -72.532 13.516 -87.999 1.00 . A A . 95 VAL HG11 1 1
1 1497 1 1 95 VAL HG12 H -73.906 14.121 -88.924 1.00 . A A . 95 VAL HG12 1 1
1 1498 1 1 95 VAL HG13 H -72.279 14.213 -89.599 1.00 . A A . 95 VAL HG13 1 1
1 1499 1 1 95 VAL HG21 H -73.436 16.768 -86.414 1.00 . A A . 95 VAL HG21 1 1
1 1500 1 1 95 VAL HG22 H -74.565 15.577 -87.061 1.00 . A A . 95 VAL HG22 1 1
1 1501 1 1 95 VAL HG23 H -73.197 15.054 -86.078 1.00 . A A . 95 VAL HG23 1 1
1 1502 1 1 95 VAL N N -70.658 14.907 -86.828 1.00 . A A . 95 VAL N 1 1
1 1503 1 1 95 VAL O O -71.577 18.279 -87.783 1.00 . A A . 95 VAL O 1 1
1 1504 1 1 96 GLY C C -70.089 18.788 -84.051 1.00 . A A . 96 GLY C 1 1
1 1505 1 1 96 GLY CA C -70.076 18.775 -85.562 1.00 . A A . 96 GLY CA 1 1
1 1506 1 1 96 GLY H H -69.938 16.668 -85.678 1.00 . A A . 96 GLY H 1 1
1 1507 1 1 96 GLY HA2 H -69.113 19.125 -85.904 1.00 . A A . 96 GLY HA2 1 1
1 1508 1 1 96 GLY HA3 H -70.839 19.448 -85.923 1.00 . A A . 96 GLY HA3 1 1
1 1509 1 1 96 GLY N N -70.315 17.461 -86.115 1.00 . A A . 96 GLY N 1 1
1 1510 1 1 96 GLY O O -70.527 17.824 -83.412 1.00 . A A . 96 GLY O 1 1
1 1511 1 1 97 ARG C C -70.067 21.425 -81.650 1.00 . A A . 97 ARG C 1 1
1 1512 1 1 97 ARG CA C -69.543 20.053 -82.042 1.00 . A A . 97 ARG CA 1 1
1 1513 1 1 97 ARG CB C -68.102 19.911 -81.542 1.00 . A A . 97 ARG CB 1 1
1 1514 1 1 97 ARG CD C -66.007 18.538 -81.421 1.00 . A A . 97 ARG CD 1 1
1 1515 1 1 97 ARG CG C -67.438 18.603 -81.926 1.00 . A A . 97 ARG CG 1 1
1 1516 1 1 97 ARG CZ C -64.201 16.860 -81.400 1.00 . A A . 97 ARG CZ 1 1
1 1517 1 1 97 ARG H H -69.295 20.619 -84.056 1.00 . A A . 97 ARG H 1 1
1 1518 1 1 97 ARG HA H -70.157 19.292 -81.585 1.00 . A A . 97 ARG HA 1 1
1 1519 1 1 97 ARG HB2 H -67.514 20.719 -81.949 1.00 . A A . 97 ARG HB2 1 1
1 1520 1 1 97 ARG HB3 H -68.101 19.986 -80.465 1.00 . A A . 97 ARG HB3 1 1
1 1521 1 1 97 ARG HD2 H -65.472 19.408 -81.773 1.00 . A A . 97 ARG HD2 1 1
1 1522 1 1 97 ARG HD3 H -66.018 18.531 -80.341 1.00 . A A . 97 ARG HD3 1 1
1 1523 1 1 97 ARG HE H -65.762 16.849 -82.650 1.00 . A A . 97 ARG HE 1 1
1 1524 1 1 97 ARG HG2 H -67.998 17.785 -81.498 1.00 . A A . 97 ARG HG2 1 1
1 1525 1 1 97 ARG HG3 H -67.434 18.515 -83.003 1.00 . A A . 97 ARG HG3 1 1
1 1526 1 1 97 ARG HH11 H -63.933 18.357 -80.065 1.00 . A A . 97 ARG HH11 1 1
1 1527 1 1 97 ARG HH12 H -62.701 17.134 -80.055 1.00 . A A . 97 ARG HH12 1 1
1 1528 1 1 97 ARG HH21 H -64.209 15.242 -82.624 1.00 . A A . 97 ARG HH21 1 1
1 1529 1 1 97 ARG HH22 H -62.853 15.357 -81.536 1.00 . A A . 97 ARG HH22 1 1
1 1530 1 1 97 ARG N N -69.608 19.887 -83.484 1.00 . A A . 97 ARG N 1 1
1 1531 1 1 97 ARG NE N -65.332 17.340 -81.896 1.00 . A A . 97 ARG NE 1 1
1 1532 1 1 97 ARG NH1 N -63.563 17.505 -80.428 1.00 . A A . 97 ARG NH1 1 1
1 1533 1 1 97 ARG NH2 N -63.710 15.729 -81.886 1.00 . A A . 97 ARG NH2 1 1
1 1534 1 1 97 ARG O O -69.732 22.427 -82.282 1.00 . A A . 97 ARG O 1 1
1 1535 1 1 98 LEU C C -70.711 22.998 -78.728 1.00 . A A . 98 LEU C 1 1
1 1536 1 1 98 LEU CA C -71.359 22.728 -80.076 1.00 . A A . 98 LEU CA 1 1
1 1537 1 1 98 LEU CB C -72.883 22.731 -79.927 1.00 . A A . 98 LEU CB 1 1
1 1538 1 1 98 LEU CD1 C -75.168 22.749 -80.942 1.00 . A A . 98 LEU CD1 1 1
1 1539 1 1 98 LEU CD2 C -73.282 23.911 -82.105 1.00 . A A . 98 LEU CD2 1 1
1 1540 1 1 98 LEU CG C -73.675 22.725 -81.234 1.00 . A A . 98 LEU CG 1 1
1 1541 1 1 98 LEU H H -71.170 20.625 -80.195 1.00 . A A . 98 LEU H 1 1
1 1542 1 1 98 LEU HA H -71.071 23.510 -80.763 1.00 . A A . 98 LEU HA 1 1
1 1543 1 1 98 LEU HB2 H -73.167 21.858 -79.357 1.00 . A A . 98 LEU HB2 1 1
1 1544 1 1 98 LEU HB3 H -73.165 23.610 -79.368 1.00 . A A . 98 LEU HB3 1 1
1 1545 1 1 98 LEU HD11 H -75.408 23.631 -80.367 1.00 . A A . 98 LEU HD11 1 1
1 1546 1 1 98 LEU HD12 H -75.717 22.764 -81.872 1.00 . A A . 98 LEU HD12 1 1
1 1547 1 1 98 LEU HD13 H -75.438 21.867 -80.379 1.00 . A A . 98 LEU HD13 1 1
1 1548 1 1 98 LEU HD21 H -72.233 23.843 -82.354 1.00 . A A . 98 LEU HD21 1 1
1 1549 1 1 98 LEU HD22 H -73.869 23.903 -83.011 1.00 . A A . 98 LEU HD22 1 1
1 1550 1 1 98 LEU HD23 H -73.464 24.829 -81.566 1.00 . A A . 98 LEU HD23 1 1
1 1551 1 1 98 LEU HG H -73.456 21.819 -81.779 1.00 . A A . 98 LEU HG 1 1
1 1552 1 1 98 LEU N N -70.883 21.467 -80.614 1.00 . A A . 98 LEU N 1 1
1 1553 1 1 98 LEU O O -70.728 22.147 -77.838 1.00 . A A . 98 LEU O 1 1
1 1554 1 1 99 PHE C C -69.853 26.044 -77.071 1.00 . A A . 99 PHE C 1 1
1 1555 1 1 99 PHE CA C -69.511 24.585 -77.342 1.00 . A A . 99 PHE CA 1 1
1 1556 1 1 99 PHE CB C -67.992 24.381 -77.378 1.00 . A A . 99 PHE CB 1 1
1 1557 1 1 99 PHE CD1 C -67.336 23.762 -75.036 1.00 . A A . 99 PHE CD1 1 1
1 1558 1 1 99 PHE CD2 C -66.638 25.875 -75.887 1.00 . A A . 99 PHE CD2 1 1
1 1559 1 1 99 PHE CE1 C -66.707 24.033 -73.836 1.00 . A A . 99 PHE CE1 1 1
1 1560 1 1 99 PHE CE2 C -66.007 26.153 -74.689 1.00 . A A . 99 PHE CE2 1 1
1 1561 1 1 99 PHE CG C -67.310 24.680 -76.073 1.00 . A A . 99 PHE CG 1 1
1 1562 1 1 99 PHE CZ C -66.042 25.231 -73.662 1.00 . A A . 99 PHE CZ 1 1
1 1563 1 1 99 PHE H H -70.077 24.776 -79.362 1.00 . A A . 99 PHE H 1 1
1 1564 1 1 99 PHE HA H -69.932 23.977 -76.555 1.00 . A A . 99 PHE HA 1 1
1 1565 1 1 99 PHE HB2 H -67.778 23.358 -77.635 1.00 . A A . 99 PHE HB2 1 1
1 1566 1 1 99 PHE HB3 H -67.569 25.030 -78.131 1.00 . A A . 99 PHE HB3 1 1
1 1567 1 1 99 PHE HD1 H -67.860 22.826 -75.170 1.00 . A A . 99 PHE HD1 1 1
1 1568 1 1 99 PHE HD2 H -66.611 26.593 -76.691 1.00 . A A . 99 PHE HD2 1 1
1 1569 1 1 99 PHE HE1 H -66.735 23.309 -73.035 1.00 . A A . 99 PHE HE1 1 1
1 1570 1 1 99 PHE HE2 H -65.488 27.091 -74.557 1.00 . A A . 99 PHE HE2 1 1
1 1571 1 1 99 PHE HZ H -65.549 25.445 -72.724 1.00 . A A . 99 PHE HZ 1 1
1 1572 1 1 99 PHE N N -70.114 24.169 -78.595 1.00 . A A . 99 PHE N 1 1
1 1573 1 1 99 PHE O O -69.959 26.845 -78.002 1.00 . A A . 99 PHE O 1 1
1 1574 1 1 100 GLY C C -71.832 27.926 -75.089 1.00 . A A . 100 GLY C 1 1
1 1575 1 1 100 GLY CA C -70.371 27.744 -75.441 1.00 . A A . 100 GLY CA 1 1
1 1576 1 1 100 GLY H H -69.991 25.687 -75.110 1.00 . A A . 100 GLY H 1 1
1 1577 1 1 100 GLY HA2 H -69.768 28.025 -74.590 1.00 . A A . 100 GLY HA2 1 1
1 1578 1 1 100 GLY HA3 H -70.128 28.391 -76.271 1.00 . A A . 100 GLY HA3 1 1
1 1579 1 1 100 GLY N N -70.060 26.375 -75.805 1.00 . A A . 100 GLY N 1 1
1 1580 1 1 100 GLY O O -72.313 29.057 -74.993 1.00 . A A . 100 GLY O 1 1
1 1581 1 1 101 SER C C -74.841 27.297 -75.649 1.00 . A A . 101 SER C 1 1
1 1582 1 1 101 SER CA C -73.941 26.793 -74.520 1.00 . A A . 101 SER CA 1 1
1 1583 1 1 101 SER CB C -74.159 27.615 -73.243 1.00 . A A . 101 SER CB 1 1
1 1584 1 1 101 SER H H -72.079 25.948 -75.049 1.00 . A A . 101 SER H 1 1
1 1585 1 1 101 SER HA H -74.206 25.768 -74.314 1.00 . A A . 101 SER HA 1 1
1 1586 1 1 101 SER HB2 H -73.882 28.642 -73.428 1.00 . A A . 101 SER HB2 1 1
1 1587 1 1 101 SER HB3 H -75.200 27.568 -72.961 1.00 . A A . 101 SER HB3 1 1
1 1588 1 1 101 SER HG H -73.386 27.746 -71.443 1.00 . A A . 101 SER HG 1 1
1 1589 1 1 101 SER N N -72.529 26.804 -74.909 1.00 . A A . 101 SER N 1 1
1 1590 1 1 101 SER O O -75.519 26.505 -76.302 1.00 . A A . 101 SER O 1 1
1 1591 1 1 101 SER OG O -73.372 27.117 -72.172 1.00 . A A . 101 SER OG 1 1
1 1592 1 1 102 ARG C C -77.130 29.248 -76.456 1.00 . A A . 102 ARG C 1 1
1 1593 1 1 102 ARG CA C -75.658 29.276 -76.877 1.00 . A A . 102 ARG CA 1 1
1 1594 1 1 102 ARG CB C -75.509 28.633 -78.265 1.00 . A A . 102 ARG CB 1 1
1 1595 1 1 102 ARG CD C -74.027 27.995 -80.179 1.00 . A A . 102 ARG CD 1 1
1 1596 1 1 102 ARG CG C -74.093 28.657 -78.814 1.00 . A A . 102 ARG CG 1 1
1 1597 1 1 102 ARG CZ C -72.431 28.036 -82.063 1.00 . A A . 102 ARG CZ 1 1
1 1598 1 1 102 ARG H H -74.174 29.157 -75.367 1.00 . A A . 102 ARG H 1 1
1 1599 1 1 102 ARG HA H -75.341 30.307 -76.938 1.00 . A A . 102 ARG HA 1 1
1 1600 1 1 102 ARG HB2 H -75.831 27.604 -78.208 1.00 . A A . 102 ARG HB2 1 1
1 1601 1 1 102 ARG HB3 H -76.148 29.159 -78.959 1.00 . A A . 102 ARG HB3 1 1
1 1602 1 1 102 ARG HD2 H -74.331 26.964 -80.078 1.00 . A A . 102 ARG HD2 1 1
1 1603 1 1 102 ARG HD3 H -74.707 28.505 -80.845 1.00 . A A . 102 ARG HD3 1 1
1 1604 1 1 102 ARG HE H -71.926 28.059 -80.123 1.00 . A A . 102 ARG HE 1 1
1 1605 1 1 102 ARG HG2 H -73.768 29.683 -78.904 1.00 . A A . 102 ARG HG2 1 1
1 1606 1 1 102 ARG HG3 H -73.442 28.128 -78.133 1.00 . A A . 102 ARG HG3 1 1
1 1607 1 1 102 ARG HH11 H -74.381 28.003 -82.616 1.00 . A A . 102 ARG HH11 1 1
1 1608 1 1 102 ARG HH12 H -73.239 28.018 -83.923 1.00 . A A . 102 ARG HH12 1 1
1 1609 1 1 102 ARG HH21 H -70.414 28.080 -81.865 1.00 . A A . 102 ARG HH21 1 1
1 1610 1 1 102 ARG HH22 H -71.000 28.059 -83.500 1.00 . A A . 102 ARG HH22 1 1
1 1611 1 1 102 ARG N N -74.807 28.612 -75.883 1.00 . A A . 102 ARG N 1 1
1 1612 1 1 102 ARG NE N -72.681 28.036 -80.752 1.00 . A A . 102 ARG NE 1 1
1 1613 1 1 102 ARG NH1 N -73.432 28.017 -82.935 1.00 . A A . 102 ARG NH1 1 1
1 1614 1 1 102 ARG NH2 N -71.181 28.060 -82.508 1.00 . A A . 102 ARG NH2 1 1
1 1615 1 1 102 ARG O O -77.542 28.416 -75.649 1.00 . A A . 102 ARG O 1 1
1 1616 1 1 103 PRO C C -80.001 28.992 -77.560 1.00 . A A . 103 PRO C 1 1
1 1617 1 1 103 PRO CA C -79.389 30.152 -76.786 1.00 . A A . 103 PRO CA 1 1
1 1618 1 1 103 PRO CB C -79.873 31.494 -77.359 1.00 . A A . 103 PRO CB 1 1
1 1619 1 1 103 PRO CD C -77.516 31.354 -77.755 1.00 . A A . 103 PRO CD 1 1
1 1620 1 1 103 PRO CG C -78.643 32.321 -77.542 1.00 . A A . 103 PRO CG 1 1
1 1621 1 1 103 PRO HA H -79.657 30.076 -75.742 1.00 . A A . 103 PRO HA 1 1
1 1622 1 1 103 PRO HB2 H -80.374 31.323 -78.300 1.00 . A A . 103 PRO HB2 1 1
1 1623 1 1 103 PRO HB3 H -80.556 31.957 -76.663 1.00 . A A . 103 PRO HB3 1 1
1 1624 1 1 103 PRO HD2 H -77.420 31.107 -78.802 1.00 . A A . 103 PRO HD2 1 1
1 1625 1 1 103 PRO HD3 H -76.590 31.759 -77.374 1.00 . A A . 103 PRO HD3 1 1
1 1626 1 1 103 PRO HG2 H -78.756 32.959 -78.406 1.00 . A A . 103 PRO HG2 1 1
1 1627 1 1 103 PRO HG3 H -78.466 32.915 -76.658 1.00 . A A . 103 PRO HG3 1 1
1 1628 1 1 103 PRO N N -77.940 30.186 -76.973 1.00 . A A . 103 PRO N 1 1
1 1629 1 1 103 PRO O O -79.393 28.495 -78.512 1.00 . A A . 103 PRO O 1 1
1 1630 1 1 104 ARG C C -82.051 27.732 -79.317 1.00 . A A . 104 ARG C 1 1
1 1631 1 1 104 ARG CA C -81.845 27.436 -77.840 1.00 . A A . 104 ARG CA 1 1
1 1632 1 1 104 ARG CB C -83.177 27.050 -77.185 1.00 . A A . 104 ARG CB 1 1
1 1633 1 1 104 ARG CD C -85.643 27.440 -76.999 1.00 . A A . 104 ARG CD 1 1
1 1634 1 1 104 ARG CG C -84.302 28.052 -77.377 1.00 . A A . 104 ARG CG 1 1
1 1635 1 1 104 ARG CZ C -88.015 28.119 -76.831 1.00 . A A . 104 ARG CZ 1 1
1 1636 1 1 104 ARG H H -81.651 29.003 -76.422 1.00 . A A . 104 ARG H 1 1
1 1637 1 1 104 ARG HA H -81.169 26.596 -77.761 1.00 . A A . 104 ARG HA 1 1
1 1638 1 1 104 ARG HB2 H -83.501 26.104 -77.592 1.00 . A A . 104 ARG HB2 1 1
1 1639 1 1 104 ARG HB3 H -83.013 26.931 -76.126 1.00 . A A . 104 ARG HB3 1 1
1 1640 1 1 104 ARG HD2 H -85.850 26.620 -77.672 1.00 . A A . 104 ARG HD2 1 1
1 1641 1 1 104 ARG HD3 H -85.583 27.065 -75.988 1.00 . A A . 104 ARG HD3 1 1
1 1642 1 1 104 ARG HE H -86.504 29.323 -77.353 1.00 . A A . 104 ARG HE 1 1
1 1643 1 1 104 ARG HG2 H -84.119 28.912 -76.751 1.00 . A A . 104 ARG HG2 1 1
1 1644 1 1 104 ARG HG3 H -84.332 28.354 -78.413 1.00 . A A . 104 ARG HG3 1 1
1 1645 1 1 104 ARG HH11 H -87.668 26.159 -76.395 1.00 . A A . 104 ARG HH11 1 1
1 1646 1 1 104 ARG HH12 H -89.318 26.676 -76.262 1.00 . A A . 104 ARG HH12 1 1
1 1647 1 1 104 ARG HH21 H -88.693 29.993 -77.200 1.00 . A A . 104 ARG HH21 1 1
1 1648 1 1 104 ARG HH22 H -89.903 28.846 -76.735 1.00 . A A . 104 ARG HH22 1 1
1 1649 1 1 104 ARG N N -81.202 28.565 -77.173 1.00 . A A . 104 ARG N 1 1
1 1650 1 1 104 ARG NE N -86.737 28.409 -77.089 1.00 . A A . 104 ARG NE 1 1
1 1651 1 1 104 ARG NH1 N -88.365 26.890 -76.475 1.00 . A A . 104 ARG NH1 1 1
1 1652 1 1 104 ARG NH2 N -88.945 29.062 -76.932 1.00 . A A . 104 ARG NH2 1 1
1 1653 1 1 104 ARG O O -82.127 26.823 -80.125 1.00 . A A . 104 ARG O 1 1
1 1654 1 1 105 ALA C C -81.123 28.844 -81.887 1.00 . A A . 105 ALA C 1 1
1 1655 1 1 105 ALA CA C -82.259 29.428 -81.049 1.00 . A A . 105 ALA CA 1 1
1 1656 1 1 105 ALA CB C -82.267 30.946 -81.145 1.00 . A A . 105 ALA CB 1 1
1 1657 1 1 105 ALA H H -82.120 29.691 -78.955 1.00 . A A . 105 ALA H 1 1
1 1658 1 1 105 ALA HA H -83.201 29.060 -81.429 1.00 . A A . 105 ALA HA 1 1
1 1659 1 1 105 ALA HB1 H -82.428 31.241 -82.171 1.00 . A A . 105 ALA HB1 1 1
1 1660 1 1 105 ALA HB2 H -83.059 31.342 -80.527 1.00 . A A . 105 ALA HB2 1 1
1 1661 1 1 105 ALA HB3 H -81.318 31.333 -80.805 1.00 . A A . 105 ALA HB3 1 1
1 1662 1 1 105 ALA N N -82.140 29.012 -79.657 1.00 . A A . 105 ALA N 1 1
1 1663 1 1 105 ALA O O -81.363 28.167 -82.886 1.00 . A A . 105 ALA O 1 1
1 1664 1 1 106 GLU C C -78.583 27.082 -82.001 1.00 . A A . 106 GLU C 1 1
1 1665 1 1 106 GLU CA C -78.720 28.588 -82.174 1.00 . A A . 106 GLU CA 1 1
1 1666 1 1 106 GLU CB C -77.447 29.283 -81.681 1.00 . A A . 106 GLU CB 1 1
1 1667 1 1 106 GLU CD C -78.076 31.323 -83.017 1.00 . A A . 106 GLU CD 1 1
1 1668 1 1 106 GLU CG C -77.527 30.799 -81.708 1.00 . A A . 106 GLU CG 1 1
1 1669 1 1 106 GLU H H -79.759 29.590 -80.629 1.00 . A A . 106 GLU H 1 1
1 1670 1 1 106 GLU HA H -78.860 28.808 -83.222 1.00 . A A . 106 GLU HA 1 1
1 1671 1 1 106 GLU HB2 H -77.252 28.973 -80.665 1.00 . A A . 106 GLU HB2 1 1
1 1672 1 1 106 GLU HB3 H -76.620 28.977 -82.306 1.00 . A A . 106 GLU HB3 1 1
1 1673 1 1 106 GLU HG2 H -78.172 31.129 -80.907 1.00 . A A . 106 GLU HG2 1 1
1 1674 1 1 106 GLU HG3 H -76.537 31.204 -81.563 1.00 . A A . 106 GLU HG3 1 1
1 1675 1 1 106 GLU N N -79.888 29.078 -81.453 1.00 . A A . 106 GLU N 1 1
1 1676 1 1 106 GLU O O -78.155 26.371 -82.914 1.00 . A A . 106 GLU O 1 1
1 1677 1 1 106 GLU OE1 O -77.377 31.235 -84.045 1.00 . A A . 106 GLU OE1 1 1
1 1678 1 1 106 GLU OE2 O -79.224 31.809 -83.030 1.00 . A A . 106 GLU OE2 1 1
1 1679 1 1 107 PHE C C -79.825 24.392 -81.404 1.00 . A A . 107 PHE C 1 1
1 1680 1 1 107 PHE CA C -78.877 25.187 -80.511 1.00 . A A . 107 PHE CA 1 1
1 1681 1 1 107 PHE CB C -79.206 24.949 -79.034 1.00 . A A . 107 PHE CB 1 1
1 1682 1 1 107 PHE CD1 C -77.553 23.309 -78.099 1.00 . A A . 107 PHE CD1 1 1
1 1683 1 1 107 PHE CD2 C -79.769 22.551 -78.547 1.00 . A A . 107 PHE CD2 1 1
1 1684 1 1 107 PHE CE1 C -77.207 22.046 -77.656 1.00 . A A . 107 PHE CE1 1 1
1 1685 1 1 107 PHE CE2 C -79.429 21.288 -78.105 1.00 . A A . 107 PHE CE2 1 1
1 1686 1 1 107 PHE CG C -78.837 23.575 -78.549 1.00 . A A . 107 PHE CG 1 1
1 1687 1 1 107 PHE CZ C -78.146 21.035 -77.659 1.00 . A A . 107 PHE CZ 1 1
1 1688 1 1 107 PHE H H -79.304 27.223 -80.144 1.00 . A A . 107 PHE H 1 1
1 1689 1 1 107 PHE HA H -77.865 24.865 -80.703 1.00 . A A . 107 PHE HA 1 1
1 1690 1 1 107 PHE HB2 H -78.670 25.669 -78.433 1.00 . A A . 107 PHE HB2 1 1
1 1691 1 1 107 PHE HB3 H -80.267 25.082 -78.884 1.00 . A A . 107 PHE HB3 1 1
1 1692 1 1 107 PHE HD1 H -76.819 24.099 -78.095 1.00 . A A . 107 PHE HD1 1 1
1 1693 1 1 107 PHE HD2 H -80.772 22.747 -78.896 1.00 . A A . 107 PHE HD2 1 1
1 1694 1 1 107 PHE HE1 H -76.203 21.852 -77.307 1.00 . A A . 107 PHE HE1 1 1
1 1695 1 1 107 PHE HE2 H -80.165 20.498 -78.108 1.00 . A A . 107 PHE HE2 1 1
1 1696 1 1 107 PHE HZ H -77.879 20.047 -77.314 1.00 . A A . 107 PHE HZ 1 1
1 1697 1 1 107 PHE N N -78.961 26.604 -80.823 1.00 . A A . 107 PHE N 1 1
1 1698 1 1 107 PHE O O -79.455 23.351 -81.939 1.00 . A A . 107 PHE O 1 1
1 1699 1 1 108 LEU C C -81.654 24.322 -83.881 1.00 . A A . 108 LEU C 1 1
1 1700 1 1 108 LEU CA C -82.038 24.243 -82.412 1.00 . A A . 108 LEU CA 1 1
1 1701 1 1 108 LEU CB C -83.424 24.855 -82.200 1.00 . A A . 108 LEU CB 1 1
1 1702 1 1 108 LEU CD1 C -85.376 25.328 -80.701 1.00 . A A . 108 LEU CD1 1 1
1 1703 1 1 108 LEU CD2 C -84.128 23.175 -80.484 1.00 . A A . 108 LEU CD2 1 1
1 1704 1 1 108 LEU CG C -84.017 24.655 -80.805 1.00 . A A . 108 LEU CG 1 1
1 1705 1 1 108 LEU H H -81.276 25.742 -81.124 1.00 . A A . 108 LEU H 1 1
1 1706 1 1 108 LEU HA H -82.069 23.203 -82.121 1.00 . A A . 108 LEU HA 1 1
1 1707 1 1 108 LEU HB2 H -83.360 25.915 -82.392 1.00 . A A . 108 LEU HB2 1 1
1 1708 1 1 108 LEU HB3 H -84.100 24.416 -82.917 1.00 . A A . 108 LEU HB3 1 1
1 1709 1 1 108 LEU HD11 H -86.040 24.913 -81.445 1.00 . A A . 108 LEU HD11 1 1
1 1710 1 1 108 LEU HD12 H -85.787 25.158 -79.717 1.00 . A A . 108 LEU HD12 1 1
1 1711 1 1 108 LEU HD13 H -85.266 26.389 -80.868 1.00 . A A . 108 LEU HD13 1 1
1 1712 1 1 108 LEU HD21 H -84.568 23.051 -79.505 1.00 . A A . 108 LEU HD21 1 1
1 1713 1 1 108 LEU HD22 H -84.751 22.693 -81.223 1.00 . A A . 108 LEU HD22 1 1
1 1714 1 1 108 LEU HD23 H -83.145 22.729 -80.495 1.00 . A A . 108 LEU HD23 1 1
1 1715 1 1 108 LEU HG H -83.363 25.109 -80.074 1.00 . A A . 108 LEU HG 1 1
1 1716 1 1 108 LEU N N -81.040 24.901 -81.577 1.00 . A A . 108 LEU N 1 1
1 1717 1 1 108 LEU O O -81.990 23.430 -84.657 1.00 . A A . 108 LEU O 1 1
1 1718 1 1 109 LYS C C -79.551 24.304 -85.941 1.00 . A A . 109 LYS C 1 1
1 1719 1 1 109 LYS CA C -80.429 25.505 -85.618 1.00 . A A . 109 LYS CA 1 1
1 1720 1 1 109 LYS CB C -79.621 26.794 -85.785 1.00 . A A . 109 LYS CB 1 1
1 1721 1 1 109 LYS CD C -79.599 29.300 -85.796 1.00 . A A . 109 LYS CD 1 1
1 1722 1 1 109 LYS CE C -80.439 30.566 -85.821 1.00 . A A . 109 LYS CE 1 1
1 1723 1 1 109 LYS CG C -80.468 28.054 -85.800 1.00 . A A . 109 LYS CG 1 1
1 1724 1 1 109 LYS H H -80.809 26.122 -83.623 1.00 . A A . 109 LYS H 1 1
1 1725 1 1 109 LYS HA H -81.265 25.521 -86.301 1.00 . A A . 109 LYS HA 1 1
1 1726 1 1 109 LYS HB2 H -78.917 26.870 -84.969 1.00 . A A . 109 LYS HB2 1 1
1 1727 1 1 109 LYS HB3 H -79.074 26.742 -86.714 1.00 . A A . 109 LYS HB3 1 1
1 1728 1 1 109 LYS HD2 H -78.991 29.302 -84.904 1.00 . A A . 109 LYS HD2 1 1
1 1729 1 1 109 LYS HD3 H -78.962 29.285 -86.669 1.00 . A A . 109 LYS HD3 1 1
1 1730 1 1 109 LYS HE2 H -80.937 30.634 -86.776 1.00 . A A . 109 LYS HE2 1 1
1 1731 1 1 109 LYS HE3 H -81.176 30.509 -85.033 1.00 . A A . 109 LYS HE3 1 1
1 1732 1 1 109 LYS HG2 H -81.079 28.055 -86.690 1.00 . A A . 109 LYS HG2 1 1
1 1733 1 1 109 LYS HG3 H -81.100 28.063 -84.925 1.00 . A A . 109 LYS HG3 1 1
1 1734 1 1 109 LYS HZ1 H -80.178 32.637 -85.760 1.00 . A A . 109 LYS HZ1 1 1
1 1735 1 1 109 LYS HZ2 H -79.224 31.793 -84.643 1.00 . A A . 109 LYS HZ2 1 1
1 1736 1 1 109 LYS HZ3 H -78.812 31.791 -86.286 1.00 . A A . 109 LYS HZ3 1 1
1 1737 1 1 109 LYS N N -80.958 25.391 -84.263 1.00 . A A . 109 LYS N 1 1
1 1738 1 1 109 LYS NZ N -79.608 31.783 -85.621 1.00 . A A . 109 LYS NZ 1 1
1 1739 1 1 109 LYS O O -79.773 23.612 -86.934 1.00 . A A . 109 LYS O 1 1
1 1740 1 1 110 GLU C C -78.424 21.599 -85.011 1.00 . A A . 110 GLU C 1 1
1 1741 1 1 110 GLU CA C -77.682 22.910 -85.270 1.00 . A A . 110 GLU CA 1 1
1 1742 1 1 110 GLU CB C -76.455 23.026 -84.360 1.00 . A A . 110 GLU CB 1 1
1 1743 1 1 110 GLU CD C -74.877 21.794 -85.926 1.00 . A A . 110 GLU CD 1 1
1 1744 1 1 110 GLU CG C -75.452 21.889 -84.524 1.00 . A A . 110 GLU CG 1 1
1 1745 1 1 110 GLU H H -78.443 24.638 -84.306 1.00 . A A . 110 GLU H 1 1
1 1746 1 1 110 GLU HA H -77.354 22.920 -86.299 1.00 . A A . 110 GLU HA 1 1
1 1747 1 1 110 GLU HB2 H -75.948 23.955 -84.578 1.00 . A A . 110 GLU HB2 1 1
1 1748 1 1 110 GLU HB3 H -76.785 23.040 -83.332 1.00 . A A . 110 GLU HB3 1 1
1 1749 1 1 110 GLU HG2 H -74.639 22.043 -83.830 1.00 . A A . 110 GLU HG2 1 1
1 1750 1 1 110 GLU HG3 H -75.948 20.957 -84.291 1.00 . A A . 110 GLU HG3 1 1
1 1751 1 1 110 GLU N N -78.572 24.047 -85.082 1.00 . A A . 110 GLU N 1 1
1 1752 1 1 110 GLU O O -78.224 20.622 -85.716 1.00 . A A . 110 GLU O 1 1
1 1753 1 1 110 GLU OE1 O -75.516 21.172 -86.801 1.00 . A A . 110 GLU OE1 1 1
1 1754 1 1 110 GLU OE2 O -73.778 22.327 -86.167 1.00 . A A . 110 GLU OE2 1 1
1 1755 1 1 111 LEU C C -80.935 19.971 -84.895 1.00 . A A . 111 LEU C 1 1
1 1756 1 1 111 LEU CA C -80.083 20.396 -83.694 1.00 . A A . 111 LEU CA 1 1
1 1757 1 1 111 LEU CB C -80.970 20.663 -82.472 1.00 . A A . 111 LEU CB 1 1
1 1758 1 1 111 LEU CD1 C -81.693 18.308 -81.953 1.00 . A A . 111 LEU CD1 1 1
1 1759 1 1 111 LEU CD2 C -79.597 19.214 -80.951 1.00 . A A . 111 LEU CD2 1 1
1 1760 1 1 111 LEU CG C -81.005 19.551 -81.417 1.00 . A A . 111 LEU CG 1 1
1 1761 1 1 111 LEU H H -79.427 22.404 -83.478 1.00 . A A . 111 LEU H 1 1
1 1762 1 1 111 LEU HA H -79.389 19.602 -83.460 1.00 . A A . 111 LEU HA 1 1
1 1763 1 1 111 LEU HB2 H -80.622 21.568 -81.996 1.00 . A A . 111 LEU HB2 1 1
1 1764 1 1 111 LEU HB3 H -81.980 20.828 -82.819 1.00 . A A . 111 LEU HB3 1 1
1 1765 1 1 111 LEU HD11 H -82.697 18.559 -82.260 1.00 . A A . 111 LEU HD11 1 1
1 1766 1 1 111 LEU HD12 H -81.141 17.927 -82.798 1.00 . A A . 111 LEU HD12 1 1
1 1767 1 1 111 LEU HD13 H -81.732 17.556 -81.178 1.00 . A A . 111 LEU HD13 1 1
1 1768 1 1 111 LEU HD21 H -79.005 18.897 -81.796 1.00 . A A . 111 LEU HD21 1 1
1 1769 1 1 111 LEU HD22 H -79.147 20.088 -80.503 1.00 . A A . 111 LEU HD22 1 1
1 1770 1 1 111 LEU HD23 H -79.639 18.418 -80.222 1.00 . A A . 111 LEU HD23 1 1
1 1771 1 1 111 LEU HG H -81.566 19.896 -80.560 1.00 . A A . 111 LEU HG 1 1
1 1772 1 1 111 LEU N N -79.305 21.590 -84.019 1.00 . A A . 111 LEU N 1 1
1 1773 1 1 111 LEU O O -81.162 18.779 -85.127 1.00 . A A . 111 LEU O 1 1
1 1774 1 1 112 ARG C C -81.195 20.353 -88.025 1.00 . A A . 112 ARG C 1 1
1 1775 1 1 112 ARG CA C -82.146 20.689 -86.878 1.00 . A A . 112 ARG CA 1 1
1 1776 1 1 112 ARG CB C -83.022 21.892 -87.249 1.00 . A A . 112 ARG CB 1 1
1 1777 1 1 112 ARG CD C -84.621 20.604 -88.714 1.00 . A A . 112 ARG CD 1 1
1 1778 1 1 112 ARG CG C -83.662 21.780 -88.625 1.00 . A A . 112 ARG CG 1 1
1 1779 1 1 112 ARG CZ C -86.056 19.779 -90.555 1.00 . A A . 112 ARG CZ 1 1
1 1780 1 1 112 ARG H H -81.242 21.886 -85.384 1.00 . A A . 112 ARG H 1 1
1 1781 1 1 112 ARG HA H -82.783 19.836 -86.696 1.00 . A A . 112 ARG HA 1 1
1 1782 1 1 112 ARG HB2 H -83.810 21.988 -86.517 1.00 . A A . 112 ARG HB2 1 1
1 1783 1 1 112 ARG HB3 H -82.414 22.785 -87.230 1.00 . A A . 112 ARG HB3 1 1
1 1784 1 1 112 ARG HD2 H -84.190 19.762 -88.191 1.00 . A A . 112 ARG HD2 1 1
1 1785 1 1 112 ARG HD3 H -85.554 20.879 -88.246 1.00 . A A . 112 ARG HD3 1 1
1 1786 1 1 112 ARG HE H -84.123 20.277 -90.728 1.00 . A A . 112 ARG HE 1 1
1 1787 1 1 112 ARG HG2 H -84.205 22.689 -88.833 1.00 . A A . 112 ARG HG2 1 1
1 1788 1 1 112 ARG HG3 H -82.882 21.651 -89.359 1.00 . A A . 112 ARG HG3 1 1
1 1789 1 1 112 ARG HH11 H -87.019 20.012 -88.787 1.00 . A A . 112 ARG HH11 1 1
1 1790 1 1 112 ARG HH12 H -87.990 19.392 -90.079 1.00 . A A . 112 ARG HH12 1 1
1 1791 1 1 112 ARG HH21 H -85.395 19.456 -92.446 1.00 . A A . 112 ARG HH21 1 1
1 1792 1 1 112 ARG HH22 H -87.061 19.073 -92.170 1.00 . A A . 112 ARG HH22 1 1
1 1793 1 1 112 ARG N N -81.400 20.953 -85.657 1.00 . A A . 112 ARG N 1 1
1 1794 1 1 112 ARG NE N -84.880 20.219 -90.103 1.00 . A A . 112 ARG NE 1 1
1 1795 1 1 112 ARG NH1 N -87.106 19.723 -89.742 1.00 . A A . 112 ARG NH1 1 1
1 1796 1 1 112 ARG NH2 N -86.181 19.406 -91.826 1.00 . A A . 112 ARG NH2 1 1
1 1797 1 1 112 ARG O O -81.492 19.491 -88.852 1.00 . A A . 112 ARG O 1 1
1 1798 1 1 113 GLN C C -78.513 19.385 -88.967 1.00 . A A . 113 GLN C 1 1
1 1799 1 1 113 GLN CA C -79.068 20.803 -89.079 1.00 . A A . 113 GLN CA 1 1
1 1800 1 1 113 GLN CB C -77.963 21.833 -88.916 1.00 . A A . 113 GLN CB 1 1
1 1801 1 1 113 GLN CD C -75.962 22.925 -89.987 1.00 . A A . 113 GLN CD 1 1
1 1802 1 1 113 GLN CG C -77.106 21.940 -90.136 1.00 . A A . 113 GLN CG 1 1
1 1803 1 1 113 GLN H H -79.884 21.743 -87.428 1.00 . A A . 113 GLN H 1 1
1 1804 1 1 113 GLN HA H -79.529 20.928 -90.047 1.00 . A A . 113 GLN HA 1 1
1 1805 1 1 113 GLN HB2 H -78.407 22.799 -88.721 1.00 . A A . 113 GLN HB2 1 1
1 1806 1 1 113 GLN HB3 H -77.339 21.552 -88.081 1.00 . A A . 113 GLN HB3 1 1
1 1807 1 1 113 GLN HE21 H -75.801 22.496 -88.049 1.00 . A A . 113 GLN HE21 1 1
1 1808 1 1 113 GLN HE22 H -74.703 23.688 -88.661 1.00 . A A . 113 GLN HE22 1 1
1 1809 1 1 113 GLN HG2 H -76.710 20.966 -90.332 1.00 . A A . 113 GLN HG2 1 1
1 1810 1 1 113 GLN HG3 H -77.731 22.248 -90.957 1.00 . A A . 113 GLN HG3 1 1
1 1811 1 1 113 GLN N N -80.060 21.038 -88.075 1.00 . A A . 113 GLN N 1 1
1 1812 1 1 113 GLN NE2 N -75.433 23.048 -88.782 1.00 . A A . 113 GLN NE2 1 1
1 1813 1 1 113 GLN O O -78.403 18.677 -89.964 1.00 . A A . 113 GLN O 1 1
1 1814 1 1 113 GLN OE1 O -75.540 23.550 -90.956 1.00 . A A . 113 GLN OE1 1 1
1 1815 1 1 114 VAL C C -78.780 16.598 -87.880 1.00 . A A . 114 VAL C 1 1
1 1816 1 1 114 VAL CA C -77.717 17.616 -87.480 1.00 . A A . 114 VAL CA 1 1
1 1817 1 1 114 VAL CB C -77.345 17.416 -85.992 1.00 . A A . 114 VAL CB 1 1
1 1818 1 1 114 VAL CG1 C -76.968 15.971 -85.710 1.00 . A A . 114 VAL CG1 1 1
1 1819 1 1 114 VAL CG2 C -76.205 18.337 -85.598 1.00 . A A . 114 VAL CG2 1 1
1 1820 1 1 114 VAL H H -78.246 19.612 -86.995 1.00 . A A . 114 VAL H 1 1
1 1821 1 1 114 VAL HA H -76.832 17.449 -88.077 1.00 . A A . 114 VAL HA 1 1
1 1822 1 1 114 VAL HB H -78.205 17.666 -85.389 1.00 . A A . 114 VAL HB 1 1
1 1823 1 1 114 VAL HG11 H -76.104 15.703 -86.299 1.00 . A A . 114 VAL HG11 1 1
1 1824 1 1 114 VAL HG12 H -76.737 15.858 -84.661 1.00 . A A . 114 VAL HG12 1 1
1 1825 1 1 114 VAL HG13 H -77.795 15.326 -85.969 1.00 . A A . 114 VAL HG13 1 1
1 1826 1 1 114 VAL HG21 H -75.932 18.152 -84.569 1.00 . A A . 114 VAL HG21 1 1
1 1827 1 1 114 VAL HG22 H -75.354 18.151 -86.236 1.00 . A A . 114 VAL HG22 1 1
1 1828 1 1 114 VAL HG23 H -76.519 19.365 -85.707 1.00 . A A . 114 VAL HG23 1 1
1 1829 1 1 114 VAL N N -78.184 18.974 -87.745 1.00 . A A . 114 VAL N 1 1
1 1830 1 1 114 VAL O O -78.460 15.532 -88.403 1.00 . A A . 114 VAL O 1 1
1 1831 1 1 115 CYS C C -81.080 15.774 -89.535 1.00 . A A . 115 CYS C 1 1
1 1832 1 1 115 CYS CA C -81.168 16.110 -88.046 1.00 . A A . 115 CYS CA 1 1
1 1833 1 1 115 CYS CB C -82.483 16.827 -87.752 1.00 . A A . 115 CYS CB 1 1
1 1834 1 1 115 CYS H H -80.221 17.803 -87.201 1.00 . A A . 115 CYS H 1 1
1 1835 1 1 115 CYS HA H -81.131 15.199 -87.469 1.00 . A A . 115 CYS HA 1 1
1 1836 1 1 115 CYS HB2 H -82.538 17.042 -86.695 1.00 . A A . 115 CYS HB2 1 1
1 1837 1 1 115 CYS HB3 H -82.501 17.753 -88.301 1.00 . A A . 115 CYS HB3 1 1
1 1838 1 1 115 CYS HG H -83.588 14.911 -89.015 1.00 . A A . 115 CYS HG 1 1
1 1839 1 1 115 CYS N N -80.042 16.950 -87.649 1.00 . A A . 115 CYS N 1 1
1 1840 1 1 115 CYS O O -81.418 14.671 -89.959 1.00 . A A . 115 CYS O 1 1
1 1841 1 1 115 CYS SG S -83.962 15.889 -88.198 1.00 . A A . 115 CYS SG 1 1
1 1842 1 1 116 VAL C C -79.072 15.905 -92.022 1.00 . A A . 116 VAL C 1 1
1 1843 1 1 116 VAL CA C -80.430 16.553 -91.748 1.00 . A A . 116 VAL CA 1 1
1 1844 1 1 116 VAL CB C -80.528 17.897 -92.505 1.00 . A A . 116 VAL CB 1 1
1 1845 1 1 116 VAL CG1 C -80.445 17.686 -94.010 1.00 . A A . 116 VAL CG1 1 1
1 1846 1 1 116 VAL CG2 C -81.813 18.623 -92.137 1.00 . A A . 116 VAL CG2 1 1
1 1847 1 1 116 VAL H H -80.395 17.611 -89.919 1.00 . A A . 116 VAL H 1 1
1 1848 1 1 116 VAL HA H -81.211 15.899 -92.106 1.00 . A A . 116 VAL HA 1 1
1 1849 1 1 116 VAL HB H -79.695 18.515 -92.206 1.00 . A A . 116 VAL HB 1 1
1 1850 1 1 116 VAL HG11 H -81.259 17.054 -94.330 1.00 . A A . 116 VAL HG11 1 1
1 1851 1 1 116 VAL HG12 H -80.511 18.640 -94.511 1.00 . A A . 116 VAL HG12 1 1
1 1852 1 1 116 VAL HG13 H -79.505 17.214 -94.255 1.00 . A A . 116 VAL HG13 1 1
1 1853 1 1 116 VAL HG21 H -81.865 19.559 -92.673 1.00 . A A . 116 VAL HG21 1 1
1 1854 1 1 116 VAL HG22 H -82.662 18.010 -92.401 1.00 . A A . 116 VAL HG22 1 1
1 1855 1 1 116 VAL HG23 H -81.825 18.816 -91.074 1.00 . A A . 116 VAL HG23 1 1
1 1856 1 1 116 VAL N N -80.619 16.743 -90.318 1.00 . A A . 116 VAL N 1 1
1 1857 1 1 116 VAL O O -78.949 15.044 -92.893 1.00 . A A . 116 VAL O 1 1
1 1858 1 1 117 LYS C C -76.647 14.281 -91.319 1.00 . A A . 117 LYS C 1 1
1 1859 1 1 117 LYS CA C -76.696 15.803 -91.384 1.00 . A A . 117 LYS CA 1 1
1 1860 1 1 117 LYS CB C -75.790 16.381 -90.295 1.00 . A A . 117 LYS CB 1 1
1 1861 1 1 117 LYS CD C -74.655 18.379 -89.298 1.00 . A A . 117 LYS CD 1 1
1 1862 1 1 117 LYS CE C -74.164 19.798 -89.527 1.00 . A A . 117 LYS CE 1 1
1 1863 1 1 117 LYS CG C -75.427 17.844 -90.493 1.00 . A A . 117 LYS CG 1 1
1 1864 1 1 117 LYS H H -78.246 16.997 -90.564 1.00 . A A . 117 LYS H 1 1
1 1865 1 1 117 LYS HA H -76.322 16.119 -92.346 1.00 . A A . 117 LYS HA 1 1
1 1866 1 1 117 LYS HB2 H -76.290 16.285 -89.342 1.00 . A A . 117 LYS HB2 1 1
1 1867 1 1 117 LYS HB3 H -74.875 15.808 -90.268 1.00 . A A . 117 LYS HB3 1 1
1 1868 1 1 117 LYS HD2 H -75.301 18.369 -88.433 1.00 . A A . 117 LYS HD2 1 1
1 1869 1 1 117 LYS HD3 H -73.804 17.737 -89.120 1.00 . A A . 117 LYS HD3 1 1
1 1870 1 1 117 LYS HE2 H -73.464 19.796 -90.348 1.00 . A A . 117 LYS HE2 1 1
1 1871 1 1 117 LYS HE3 H -75.009 20.423 -89.776 1.00 . A A . 117 LYS HE3 1 1
1 1872 1 1 117 LYS HG2 H -74.814 17.937 -91.377 1.00 . A A . 117 LYS HG2 1 1
1 1873 1 1 117 LYS HG3 H -76.332 18.420 -90.615 1.00 . A A . 117 LYS HG3 1 1
1 1874 1 1 117 LYS HZ1 H -73.055 21.267 -88.540 1.00 . A A . 117 LYS HZ1 1 1
1 1875 1 1 117 LYS HZ2 H -74.194 20.495 -87.555 1.00 . A A . 117 LYS HZ2 1 1
1 1876 1 1 117 LYS HZ3 H -72.756 19.697 -87.983 1.00 . A A . 117 LYS HZ3 1 1
1 1877 1 1 117 LYS N N -78.064 16.316 -91.249 1.00 . A A . 117 LYS N 1 1
1 1878 1 1 117 LYS NZ N -73.492 20.351 -88.320 1.00 . A A . 117 LYS NZ 1 1
1 1879 1 1 117 LYS O O -75.764 13.668 -91.910 1.00 . A A . 117 LYS O 1 1
1 1880 1 1 118 GLY C C -77.593 11.545 -91.860 1.00 . A A . 118 GLY C 1 1
1 1881 1 1 118 GLY CA C -77.662 12.230 -90.506 1.00 . A A . 118 GLY CA 1 1
1 1882 1 1 118 GLY H H -78.264 14.230 -90.139 1.00 . A A . 118 GLY H 1 1
1 1883 1 1 118 GLY HA2 H -76.836 11.888 -89.899 1.00 . A A . 118 GLY HA2 1 1
1 1884 1 1 118 GLY HA3 H -78.587 11.955 -90.022 1.00 . A A . 118 GLY HA3 1 1
1 1885 1 1 118 GLY N N -77.599 13.681 -90.607 1.00 . A A . 118 GLY N 1 1
1 1886 1 1 118 GLY O O -77.021 10.462 -91.990 1.00 . A A . 118 GLY O 1 1
1 1887 1 1 119 GLY C C -77.412 12.590 -95.178 1.00 . A A . 119 GLY C 1 1
1 1888 1 1 119 GLY CA C -78.109 11.648 -94.215 1.00 . A A . 119 GLY CA 1 1
1 1889 1 1 119 GLY H H -78.644 13.025 -92.700 1.00 . A A . 119 GLY H 1 1
1 1890 1 1 119 GLY HA2 H -77.574 10.709 -94.193 1.00 . A A . 119 GLY HA2 1 1
1 1891 1 1 119 GLY HA3 H -79.114 11.470 -94.567 1.00 . A A . 119 GLY HA3 1 1
1 1892 1 1 119 GLY N N -78.171 12.182 -92.871 1.00 . A A . 119 GLY N 1 1
1 1893 1 1 119 GLY O O -77.015 12.187 -96.269 1.00 . A A . 119 GLY O 1 1
1 1894 1 1 120 ALA C C -75.170 15.004 -95.435 1.00 . A A . 120 ALA C 1 1
1 1895 1 1 120 ALA CA C -76.674 14.862 -95.640 1.00 . A A . 120 ALA CA 1 1
1 1896 1 1 120 ALA CB C -77.359 16.201 -95.418 1.00 . A A . 120 ALA CB 1 1
1 1897 1 1 120 ALA H H -77.543 14.094 -93.869 1.00 . A A . 120 ALA H 1 1
1 1898 1 1 120 ALA HA H -76.856 14.563 -96.662 1.00 . A A . 120 ALA HA 1 1
1 1899 1 1 120 ALA HB1 H -77.171 16.539 -94.410 1.00 . A A . 120 ALA HB1 1 1
1 1900 1 1 120 ALA HB2 H -76.970 16.925 -96.119 1.00 . A A . 120 ALA HB2 1 1
1 1901 1 1 120 ALA HB3 H -78.423 16.089 -95.568 1.00 . A A . 120 ALA HB3 1 1
1 1902 1 1 120 ALA N N -77.254 13.844 -94.771 1.00 . A A . 120 ALA N 1 1
1 1903 1 1 120 ALA O O -74.485 15.615 -96.254 1.00 . A A . 120 ALA O 1 1
1 1904 1 1 121 CYS C C -72.506 13.576 -95.058 1.00 . A A . 121 CYS C 1 1
1 1905 1 1 121 CYS CA C -73.219 14.523 -94.103 1.00 . A A . 121 CYS CA 1 1
1 1906 1 1 121 CYS CB C -72.877 14.191 -92.653 1.00 . A A . 121 CYS CB 1 1
1 1907 1 1 121 CYS H H -75.232 14.005 -93.697 1.00 . A A . 121 CYS H 1 1
1 1908 1 1 121 CYS HA H -72.897 15.533 -94.316 1.00 . A A . 121 CYS HA 1 1
1 1909 1 1 121 CYS HB2 H -73.491 14.790 -91.998 1.00 . A A . 121 CYS HB2 1 1
1 1910 1 1 121 CYS HB3 H -73.079 13.145 -92.473 1.00 . A A . 121 CYS HB3 1 1
1 1911 1 1 121 CYS HG H -70.548 13.319 -92.110 1.00 . A A . 121 CYS HG 1 1
1 1912 1 1 121 CYS N N -74.649 14.461 -94.343 1.00 . A A . 121 CYS N 1 1
1 1913 1 1 121 CYS O O -72.852 12.394 -95.160 1.00 . A A . 121 CYS O 1 1
1 1914 1 1 121 CYS SG S -71.148 14.501 -92.224 1.00 . A A . 121 CYS SG 1 1
1 1915 1 1 122 GLY C C -71.115 14.102 -98.156 1.00 . A A . 122 GLY C 1 1
1 1916 1 1 122 GLY CA C -70.898 13.381 -96.844 1.00 . A A . 122 GLY CA 1 1
1 1917 1 1 122 GLY H H -71.197 15.003 -95.528 1.00 . A A . 122 GLY H 1 1
1 1918 1 1 122 GLY HA2 H -69.837 13.295 -96.654 1.00 . A A . 122 GLY HA2 1 1
1 1919 1 1 122 GLY HA3 H -71.332 12.395 -96.908 1.00 . A A . 122 GLY HA3 1 1
1 1920 1 1 122 GLY N N -71.518 14.107 -95.758 1.00 . A A . 122 GLY N 1 1
1 1921 1 1 122 GLY O O -70.689 13.642 -99.218 1.00 . A A . 122 GLY O 1 1
1 1922 1 1 123 GLU C C -70.729 16.826 -99.575 1.00 . A A . 123 GLU C 1 1
1 1923 1 1 123 GLU CA C -72.027 16.096 -99.218 1.00 . A A . 123 GLU CA 1 1
1 1924 1 1 123 GLU CB C -73.176 17.076 -98.917 1.00 . A A . 123 GLU CB 1 1
1 1925 1 1 123 GLU CD C -73.691 17.168 -101.405 1.00 . A A . 123 GLU CD 1 1
1 1926 1 1 123 GLU CG C -73.620 17.936 -100.098 1.00 . A A . 123 GLU CG 1 1
1 1927 1 1 123 GLU H H -72.189 15.491 -97.207 1.00 . A A . 123 GLU H 1 1
1 1928 1 1 123 GLU HA H -72.309 15.467 -100.051 1.00 . A A . 123 GLU HA 1 1
1 1929 1 1 123 GLU HB2 H -74.031 16.509 -98.580 1.00 . A A . 123 GLU HB2 1 1
1 1930 1 1 123 GLU HB3 H -72.864 17.736 -98.121 1.00 . A A . 123 GLU HB3 1 1
1 1931 1 1 123 GLU HG2 H -74.601 18.335 -99.885 1.00 . A A . 123 GLU HG2 1 1
1 1932 1 1 123 GLU HG3 H -72.920 18.751 -100.214 1.00 . A A . 123 GLU HG3 1 1
1 1933 1 1 123 GLU N N -71.806 15.234 -98.071 1.00 . A A . 123 GLU N 1 1
1 1934 1 1 123 GLU O O -69.786 16.868 -98.783 1.00 . A A . 123 GLU O 1 1
1 1935 1 1 123 GLU OE1 O -74.439 16.178 -101.496 1.00 . A A . 123 GLU OE1 1 1
1 1936 1 1 123 GLU OE2 O -72.952 17.532 -102.342 1.00 . A A . 123 GLU OE2 1 1
1 1937 1 1 124 GLY C C -69.471 17.696 -102.815 1.00 . A A . 124 GLY C 1 1
1 1938 1 1 124 GLY CA C -69.478 17.930 -101.325 1.00 . A A . 124 GLY CA 1 1
1 1939 1 1 124 GLY H H -71.541 17.487 -101.268 1.00 . A A . 124 GLY H 1 1
1 1940 1 1 124 GLY HA2 H -69.420 18.991 -101.124 1.00 . A A . 124 GLY HA2 1 1
1 1941 1 1 124 GLY HA3 H -68.631 17.431 -100.881 1.00 . A A . 124 GLY HA3 1 1
1 1942 1 1 124 GLY N N -70.699 17.400 -100.762 1.00 . A A . 124 GLY N 1 1
1 1943 1 1 124 GLY O O -68.559 18.112 -103.534 1.00 . A A . 124 GLY O 1 1
1 1944 1 1 125 HIS C C -71.089 18.073 -105.344 1.00 . A A . 125 HIS C 1 1
1 1945 1 1 125 HIS CA C -70.753 16.755 -104.671 1.00 . A A . 125 HIS CA 1 1
1 1946 1 1 125 HIS CB C -71.918 15.767 -104.850 1.00 . A A . 125 HIS CB 1 1
1 1947 1 1 125 HIS CD2 C -71.130 13.521 -103.800 1.00 . A A . 125 HIS CD2 1 1
1 1948 1 1 125 HIS CE1 C -72.529 13.450 -102.115 1.00 . A A . 125 HIS CE1 1 1
1 1949 1 1 125 HIS CG C -71.909 14.626 -103.872 1.00 . A A . 125 HIS CG 1 1
1 1950 1 1 125 HIS H H -71.190 16.710 -102.613 1.00 . A A . 125 HIS H 1 1
1 1951 1 1 125 HIS HA H -69.851 16.345 -105.101 1.00 . A A . 125 HIS HA 1 1
1 1952 1 1 125 HIS HB2 H -72.850 16.297 -104.729 1.00 . A A . 125 HIS HB2 1 1
1 1953 1 1 125 HIS HB3 H -71.875 15.351 -105.847 1.00 . A A . 125 HIS HB3 1 1
1 1954 1 1 125 HIS HD1 H -73.472 15.221 -102.561 1.00 . A A . 125 HIS HD1 1 1
1 1955 1 1 125 HIS HD2 H -70.339 13.249 -104.485 1.00 . A A . 125 HIS HD2 1 1
1 1956 1 1 125 HIS HE1 H -73.054 13.130 -101.227 1.00 . A A . 125 HIS HE1 1 1
1 1957 1 1 125 HIS HE2 H -71.014 12.091 -102.271 1.00 . A A . 125 HIS HE2 1 1
1 1958 1 1 125 HIS N N -70.522 17.018 -103.263 1.00 . A A . 125 HIS N 1 1
1 1959 1 1 125 HIS ND1 N -72.775 14.548 -102.801 1.00 . A A . 125 HIS ND1 1 1
1 1960 1 1 125 HIS NE2 N -71.534 12.805 -102.697 1.00 . A A . 125 HIS NE2 1 1
1 1961 1 1 125 HIS O O -70.532 18.425 -106.384 1.00 . A A . 125 HIS O 1 1
1 1962 1 1 126 HIS C C -71.331 21.124 -104.483 1.00 . A A . 126 HIS C 1 1
1 1963 1 1 126 HIS CA C -72.310 20.161 -105.142 1.00 . A A . 126 HIS CA 1 1
1 1964 1 1 126 HIS CB C -73.756 20.530 -104.787 1.00 . A A . 126 HIS CB 1 1
1 1965 1 1 126 HIS CD2 C -74.447 22.429 -106.422 1.00 . A A . 126 HIS CD2 1 1
1 1966 1 1 126 HIS CE1 C -74.612 24.060 -104.967 1.00 . A A . 126 HIS CE1 1 1
1 1967 1 1 126 HIS CG C -74.144 21.919 -105.203 1.00 . A A . 126 HIS CG 1 1
1 1968 1 1 126 HIS H H -72.461 18.432 -103.928 1.00 . A A . 126 HIS H 1 1
1 1969 1 1 126 HIS HA H -72.181 20.210 -106.213 1.00 . A A . 126 HIS HA 1 1
1 1970 1 1 126 HIS HB2 H -74.426 19.839 -105.275 1.00 . A A . 126 HIS HB2 1 1
1 1971 1 1 126 HIS HB3 H -73.886 20.455 -103.717 1.00 . A A . 126 HIS HB3 1 1
1 1972 1 1 126 HIS HD1 H -74.100 22.917 -103.347 1.00 . A A . 126 HIS HD1 1 1
1 1973 1 1 126 HIS HD2 H -74.461 21.888 -107.358 1.00 . A A . 126 HIS HD2 1 1
1 1974 1 1 126 HIS HE1 H -74.774 25.033 -104.528 1.00 . A A . 126 HIS HE1 1 1
1 1975 1 1 126 HIS HE2 H -74.864 24.414 -106.968 1.00 . A A . 126 HIS HE2 1 1
1 1976 1 1 126 HIS N N -71.996 18.810 -104.715 1.00 . A A . 126 HIS N 1 1
1 1977 1 1 126 HIS ND1 N -74.258 22.968 -104.315 1.00 . A A . 126 HIS ND1 1 1
1 1978 1 1 126 HIS NE2 N -74.733 23.761 -106.247 1.00 . A A . 126 HIS NE2 1 1
1 1979 1 1 126 HIS O O -71.551 21.589 -103.362 1.00 . A A . 126 HIS O 1 1
1 1980 1 1 127 HIS C C -69.622 23.645 -104.402 1.00 . A A . 127 HIS C 1 1
1 1981 1 1 127 HIS CA C -69.164 22.210 -104.631 1.00 . A A . 127 HIS CA 1 1
1 1982 1 1 127 HIS CB C -67.940 22.185 -105.554 1.00 . A A . 127 HIS CB 1 1
1 1983 1 1 127 HIS CD2 C -67.624 19.729 -106.343 1.00 . A A . 127 HIS CD2 1 1
1 1984 1 1 127 HIS CE1 C -65.795 19.266 -105.231 1.00 . A A . 127 HIS CE1 1 1
1 1985 1 1 127 HIS CG C -67.281 20.839 -105.645 1.00 . A A . 127 HIS CG 1 1
1 1986 1 1 127 HIS H H -70.156 21.040 -106.087 1.00 . A A . 127 HIS H 1 1
1 1987 1 1 127 HIS HA H -68.887 21.785 -103.678 1.00 . A A . 127 HIS HA 1 1
1 1988 1 1 127 HIS HB2 H -68.243 22.474 -106.548 1.00 . A A . 127 HIS HB2 1 1
1 1989 1 1 127 HIS HB3 H -67.208 22.890 -105.187 1.00 . A A . 127 HIS HB3 1 1
1 1990 1 1 127 HIS HD1 H -65.628 21.112 -104.364 1.00 . A A . 127 HIS HD1 1 1
1 1991 1 1 127 HIS HD2 H -68.477 19.624 -106.998 1.00 . A A . 127 HIS HD2 1 1
1 1992 1 1 127 HIS HE1 H -64.939 18.742 -104.833 1.00 . A A . 127 HIS HE1 1 1
1 1993 1 1 127 HIS HE2 H -66.794 17.808 -106.256 1.00 . A A . 127 HIS HE2 1 1
1 1994 1 1 127 HIS N N -70.239 21.395 -105.178 1.00 . A A . 127 HIS N 1 1
1 1995 1 1 127 HIS ND1 N -66.129 20.515 -104.959 1.00 . A A . 127 HIS ND1 1 1
1 1996 1 1 127 HIS NE2 N -66.685 18.765 -106.068 1.00 . A A . 127 HIS NE2 1 1
1 1997 1 1 127 HIS O O -70.471 24.163 -105.127 1.00 . A A . 127 HIS O 1 1
1 1998 1 1 128 HIS C C -68.142 26.351 -102.520 1.00 . A A . 128 HIS C 1 1
1 1999 1 1 128 HIS CA C -69.390 25.646 -103.034 1.00 . A A . 128 HIS CA 1 1
1 2000 1 1 128 HIS CB C -70.525 25.701 -101.989 1.00 . A A . 128 HIS CB 1 1
1 2001 1 1 128 HIS CD2 C -69.893 23.747 -100.385 1.00 . A A . 128 HIS CD2 1 1
1 2002 1 1 128 HIS CE1 C -69.958 24.850 -98.494 1.00 . A A . 128 HIS CE1 1 1
1 2003 1 1 128 HIS CG C -70.216 25.031 -100.675 1.00 . A A . 128 HIS CG 1 1
1 2004 1 1 128 HIS H H -68.391 23.799 -102.842 1.00 . A A . 128 HIS H 1 1
1 2005 1 1 128 HIS HA H -69.719 26.140 -103.936 1.00 . A A . 128 HIS HA 1 1
1 2006 1 1 128 HIS HB2 H -70.755 26.734 -101.780 1.00 . A A . 128 HIS HB2 1 1
1 2007 1 1 128 HIS HB3 H -71.402 25.225 -102.403 1.00 . A A . 128 HIS HB3 1 1
1 2008 1 1 128 HIS HD1 H -70.455 26.659 -99.334 1.00 . A A . 128 HIS HD1 1 1
1 2009 1 1 128 HIS HD2 H -69.778 22.940 -101.095 1.00 . A A . 128 HIS HD2 1 1
1 2010 1 1 128 HIS HE1 H -69.910 25.093 -97.443 1.00 . A A . 128 HIS HE1 1 1
1 2011 1 1 128 HIS HE2 H -69.369 22.892 -98.541 1.00 . A A . 128 HIS HE2 1 1
1 2012 1 1 128 HIS N N -69.061 24.271 -103.378 1.00 . A A . 128 HIS N 1 1
1 2013 1 1 128 HIS ND1 N -70.249 25.691 -99.466 1.00 . A A . 128 HIS ND1 1 1
1 2014 1 1 128 HIS NE2 N -69.739 23.661 -99.023 1.00 . A A . 128 HIS NE2 1 1
1 2015 1 1 128 HIS O O -67.349 25.758 -101.792 1.00 . A A . 128 HIS O 1 1
1 2016 1 1 129 HIS C C -67.098 29.173 -101.253 1.00 . A A . 129 HIS C 1 1
1 2017 1 1 129 HIS CA C -66.782 28.367 -102.511 1.00 . A A . 129 HIS CA 1 1
1 2018 1 1 129 HIS CB C -66.321 29.287 -103.649 1.00 . A A . 129 HIS CB 1 1
1 2019 1 1 129 HIS CD2 C -63.827 29.272 -102.914 1.00 . A A . 129 HIS CD2 1 1
1 2020 1 1 129 HIS CE1 C -63.274 31.277 -103.609 1.00 . A A . 129 HIS CE1 1 1
1 2021 1 1 129 HIS CG C -64.933 29.831 -103.466 1.00 . A A . 129 HIS CG 1 1
1 2022 1 1 129 HIS H H -68.626 28.022 -103.503 1.00 . A A . 129 HIS H 1 1
1 2023 1 1 129 HIS HA H -65.994 27.664 -102.284 1.00 . A A . 129 HIS HA 1 1
1 2024 1 1 129 HIS HB2 H -66.340 28.736 -104.577 1.00 . A A . 129 HIS HB2 1 1
1 2025 1 1 129 HIS HB3 H -66.999 30.125 -103.721 1.00 . A A . 129 HIS HB3 1 1
1 2026 1 1 129 HIS HD1 H -65.128 31.741 -104.342 1.00 . A A . 129 HIS HD1 1 1
1 2027 1 1 129 HIS HD2 H -63.758 28.287 -102.474 1.00 . A A . 129 HIS HD2 1 1
1 2028 1 1 129 HIS HE1 H -62.704 32.169 -103.826 1.00 . A A . 129 HIS HE1 1 1
1 2029 1 1 129 HIS HE2 H -61.901 30.078 -102.670 1.00 . A A . 129 HIS HE2 1 1
1 2030 1 1 129 HIS N N -67.958 27.603 -102.921 1.00 . A A . 129 HIS N 1 1
1 2031 1 1 129 HIS ND1 N -64.551 31.088 -103.891 1.00 . A A . 129 HIS ND1 1 1
1 2032 1 1 129 HIS NE2 N -62.813 30.192 -103.016 1.00 . A A . 129 HIS NE2 1 1
1 2033 1 1 129 HIS O O -66.304 30.002 -100.805 1.00 . A A . 129 HIS O 1 1
1 2034 1 1 130 HIS C C -69.705 28.538 -98.814 1.00 . A A . 130 HIS C 1 1
1 2035 1 1 130 HIS CA C -68.716 29.491 -99.451 1.00 . A A . 130 HIS CA 1 1
1 2036 1 1 130 HIS CB C -69.357 30.870 -99.632 1.00 . A A . 130 HIS CB 1 1
1 2037 1 1 130 HIS CD2 C -67.367 32.167 -98.596 1.00 . A A . 130 HIS CD2 1 1
1 2038 1 1 130 HIS CE1 C -67.478 33.972 -99.835 1.00 . A A . 130 HIS CE1 1 1
1 2039 1 1 130 HIS CG C -68.394 32.002 -99.463 1.00 . A A . 130 HIS CG 1 1
1 2040 1 1 130 HIS H H -68.889 28.321 -101.184 1.00 . A A . 130 HIS H 1 1
1 2041 1 1 130 HIS HA H -67.852 29.579 -98.809 1.00 . A A . 130 HIS HA 1 1
1 2042 1 1 130 HIS HB2 H -69.775 30.937 -100.625 1.00 . A A . 130 HIS HB2 1 1
1 2043 1 1 130 HIS HB3 H -70.146 30.992 -98.905 1.00 . A A . 130 HIS HB3 1 1
1 2044 1 1 130 HIS HD1 H -69.082 33.339 -100.940 1.00 . A A . 130 HIS HD1 1 1
1 2045 1 1 130 HIS HD2 H -67.042 31.460 -97.846 1.00 . A A . 130 HIS HD2 1 1
1 2046 1 1 130 HIS HE1 H -67.273 34.947 -100.253 1.00 . A A . 130 HIS HE1 1 1
1 2047 1 1 130 HIS HE2 H -66.146 33.846 -98.285 1.00 . A A . 130 HIS HE2 1 1
1 2048 1 1 130 HIS N N -68.279 28.926 -100.716 1.00 . A A . 130 HIS N 1 1
1 2049 1 1 130 HIS ND1 N -68.438 33.151 -100.225 1.00 . A A . 130 HIS ND1 1 1
1 2050 1 1 130 HIS NE2 N -66.814 33.400 -98.848 1.00 . A A . 130 HIS NE2 1 1
1 2051 1 1 130 HIS O O -69.386 27.968 -97.759 1.00 . A A . 130 HIS O 1 1
1 2052 1 1 130 HIS OXT O -70.767 28.306 -99.424 1.00 . A A . 130 HIS OXT 1 1
2 2053 1 1 1 MET C C -87.090 16.365 -68.863 1.00 . A A . 1 MET C 1 1
2 2054 1 1 1 MET CA C -86.070 17.375 -68.357 1.00 . A A . 1 MET CA 1 1
2 2055 1 1 1 MET CB C -85.432 16.876 -67.055 1.00 . A A . 1 MET CB 1 1
2 2056 1 1 1 MET CE C -82.281 16.248 -67.781 1.00 . A A . 1 MET CE 1 1
2 2057 1 1 1 MET CG C -84.875 15.463 -67.156 1.00 . A A . 1 MET CG 1 1
2 2058 1 1 1 MET H1 H -87.020 19.087 -69.065 1.00 . A A . 1 MET H1 1 1
2 2059 1 1 1 MET H2 H -87.543 18.588 -67.533 1.00 . A A . 1 MET H2 1 1
2 2060 1 1 1 MET H3 H -86.042 19.352 -67.707 1.00 . A A . 1 MET H3 1 1
2 2061 1 1 1 MET HA H -85.301 17.491 -69.107 1.00 . A A . 1 MET HA 1 1
2 2062 1 1 1 MET HB2 H -84.625 17.540 -66.786 1.00 . A A . 1 MET HB2 1 1
2 2063 1 1 1 MET HB3 H -86.177 16.891 -66.274 1.00 . A A . 1 MET HB3 1 1
2 2064 1 1 1 MET HE1 H -81.969 15.820 -66.841 1.00 . A A . 1 MET HE1 1 1
2 2065 1 1 1 MET HE2 H -81.452 16.238 -68.474 1.00 . A A . 1 MET HE2 1 1
2 2066 1 1 1 MET HE3 H -82.605 17.266 -67.623 1.00 . A A . 1 MET HE3 1 1
2 2067 1 1 1 MET HG2 H -84.422 15.201 -66.211 1.00 . A A . 1 MET HG2 1 1
2 2068 1 1 1 MET HG3 H -85.689 14.784 -67.362 1.00 . A A . 1 MET HG3 1 1
2 2069 1 1 1 MET N N -86.712 18.693 -68.150 1.00 . A A . 1 MET N 1 1
2 2070 1 1 1 MET O O -87.940 15.901 -68.106 1.00 . A A . 1 MET O 1 1
2 2071 1 1 1 MET SD S -83.636 15.288 -68.457 1.00 . A A . 1 MET SD 1 1
2 2072 1 1 2 SER C C -87.140 14.321 -71.842 1.00 . A A . 2 SER C 1 1
2 2073 1 1 2 SER CA C -87.903 15.086 -70.767 1.00 . A A . 2 SER CA 1 1
2 2074 1 1 2 SER CB C -89.104 15.811 -71.386 1.00 . A A . 2 SER CB 1 1
2 2075 1 1 2 SER H H -86.327 16.487 -70.702 1.00 . A A . 2 SER H 1 1
2 2076 1 1 2 SER HA H -88.244 14.397 -70.008 1.00 . A A . 2 SER HA 1 1
2 2077 1 1 2 SER HB2 H -88.765 16.428 -72.204 1.00 . A A . 2 SER HB2 1 1
2 2078 1 1 2 SER HB3 H -89.809 15.081 -71.756 1.00 . A A . 2 SER HB3 1 1
2 2079 1 1 2 SER HG H -90.681 16.375 -70.368 1.00 . A A . 2 SER HG 1 1
2 2080 1 1 2 SER N N -87.009 16.053 -70.146 1.00 . A A . 2 SER N 1 1
2 2081 1 1 2 SER O O -87.663 14.061 -72.923 1.00 . A A . 2 SER O 1 1
2 2082 1 1 2 SER OG O -89.756 16.637 -70.434 1.00 . A A . 2 SER OG 1 1
2 2083 1 1 3 LEU C C -84.297 12.157 -72.009 1.00 . A A . 3 LEU C 1 1
2 2084 1 1 3 LEU CA C -84.989 13.423 -72.516 1.00 . A A . 3 LEU CA 1 1
2 2085 1 1 3 LEU CB C -83.966 14.508 -72.851 1.00 . A A . 3 LEU CB 1 1
2 2086 1 1 3 LEU CD1 C -83.805 13.760 -75.221 1.00 . A A . 3 LEU CD1 1 1
2 2087 1 1 3 LEU CD2 C -82.164 15.412 -74.310 1.00 . A A . 3 LEU CD2 1 1
2 2088 1 1 3 LEU CG C -83.018 14.195 -73.997 1.00 . A A . 3 LEU CG 1 1
2 2089 1 1 3 LEU H H -85.608 14.027 -70.594 1.00 . A A . 3 LEU H 1 1
2 2090 1 1 3 LEU HA H -85.554 13.184 -73.404 1.00 . A A . 3 LEU HA 1 1
2 2091 1 1 3 LEU HB2 H -84.505 15.411 -73.099 1.00 . A A . 3 LEU HB2 1 1
2 2092 1 1 3 LEU HB3 H -83.374 14.697 -71.968 1.00 . A A . 3 LEU HB3 1 1
2 2093 1 1 3 LEU HD11 H -83.123 13.542 -76.030 1.00 . A A . 3 LEU HD11 1 1
2 2094 1 1 3 LEU HD12 H -84.378 12.876 -74.986 1.00 . A A . 3 LEU HD12 1 1
2 2095 1 1 3 LEU HD13 H -84.475 14.554 -75.519 1.00 . A A . 3 LEU HD13 1 1
2 2096 1 1 3 LEU HD21 H -82.800 16.238 -74.590 1.00 . A A . 3 LEU HD21 1 1
2 2097 1 1 3 LEU HD22 H -81.589 15.683 -73.436 1.00 . A A . 3 LEU HD22 1 1
2 2098 1 1 3 LEU HD23 H -81.491 15.183 -75.125 1.00 . A A . 3 LEU HD23 1 1
2 2099 1 1 3 LEU HG H -82.364 13.384 -73.709 1.00 . A A . 3 LEU HG 1 1
2 2100 1 1 3 LEU N N -85.906 13.955 -71.524 1.00 . A A . 3 LEU N 1 1
2 2101 1 1 3 LEU O O -84.147 11.969 -70.800 1.00 . A A . 3 LEU O 1 1
2 2102 1 1 4 ARG C C -81.705 10.255 -72.450 1.00 . A A . 4 ARG C 1 1
2 2103 1 1 4 ARG CA C -83.208 10.048 -72.558 1.00 . A A . 4 ARG CA 1 1
2 2104 1 1 4 ARG CB C -83.478 8.920 -73.559 1.00 . A A . 4 ARG CB 1 1
2 2105 1 1 4 ARG CD C -85.848 8.736 -72.751 1.00 . A A . 4 ARG CD 1 1
2 2106 1 1 4 ARG CG C -84.929 8.772 -73.958 1.00 . A A . 4 ARG CG 1 1
2 2107 1 1 4 ARG CZ C -88.275 9.080 -72.450 1.00 . A A . 4 ARG CZ 1 1
2 2108 1 1 4 ARG H H -84.054 11.476 -73.880 1.00 . A A . 4 ARG H 1 1
2 2109 1 1 4 ARG HA H -83.583 9.750 -71.589 1.00 . A A . 4 ARG HA 1 1
2 2110 1 1 4 ARG HB2 H -82.900 9.102 -74.452 1.00 . A A . 4 ARG HB2 1 1
2 2111 1 1 4 ARG HB3 H -83.155 7.990 -73.118 1.00 . A A . 4 ARG HB3 1 1
2 2112 1 1 4 ARG HD2 H -86.018 7.707 -72.469 1.00 . A A . 4 ARG HD2 1 1
2 2113 1 1 4 ARG HD3 H -85.377 9.263 -71.936 1.00 . A A . 4 ARG HD3 1 1
2 2114 1 1 4 ARG HE H -87.123 10.068 -73.758 1.00 . A A . 4 ARG HE 1 1
2 2115 1 1 4 ARG HG2 H -85.199 9.601 -74.582 1.00 . A A . 4 ARG HG2 1 1
2 2116 1 1 4 ARG HG3 H -85.044 7.853 -74.513 1.00 . A A . 4 ARG HG3 1 1
2 2117 1 1 4 ARG HH11 H -87.496 7.669 -71.218 1.00 . A A . 4 ARG HH11 1 1
2 2118 1 1 4 ARG HH12 H -89.199 7.937 -71.052 1.00 . A A . 4 ARG HH12 1 1
2 2119 1 1 4 ARG HH21 H -89.319 10.426 -73.540 1.00 . A A . 4 ARG HH21 1 1
2 2120 1 1 4 ARG HH22 H -90.256 9.523 -72.376 1.00 . A A . 4 ARG HH22 1 1
2 2121 1 1 4 ARG N N -83.886 11.286 -72.931 1.00 . A A . 4 ARG N 1 1
2 2122 1 1 4 ARG NE N -87.126 9.367 -73.050 1.00 . A A . 4 ARG NE 1 1
2 2123 1 1 4 ARG NH1 N -88.327 8.157 -71.494 1.00 . A A . 4 ARG NH1 1 1
2 2124 1 1 4 ARG NH2 N -89.371 9.726 -72.812 1.00 . A A . 4 ARG NH2 1 1
2 2125 1 1 4 ARG O O -81.000 10.356 -73.465 1.00 . A A . 4 ARG O 1 1
2 2126 1 1 5 TRP C C -79.273 9.025 -70.559 1.00 . A A . 5 TRP C 1 1
2 2127 1 1 5 TRP CA C -79.808 10.397 -70.942 1.00 . A A . 5 TRP CA 1 1
2 2128 1 1 5 TRP CB C -79.540 11.392 -69.811 1.00 . A A . 5 TRP CB 1 1
2 2129 1 1 5 TRP CD1 C -81.061 13.406 -70.267 1.00 . A A . 5 TRP CD1 1 1
2 2130 1 1 5 TRP CD2 C -78.877 13.819 -70.506 1.00 . A A . 5 TRP CD2 1 1
2 2131 1 1 5 TRP CE2 C -79.588 15.000 -70.787 1.00 . A A . 5 TRP CE2 1 1
2 2132 1 1 5 TRP CE3 C -77.482 13.836 -70.590 1.00 . A A . 5 TRP CE3 1 1
2 2133 1 1 5 TRP CG C -79.835 12.811 -70.181 1.00 . A A . 5 TRP CG 1 1
2 2134 1 1 5 TRP CH2 C -77.587 16.171 -71.217 1.00 . A A . 5 TRP CH2 1 1
2 2135 1 1 5 TRP CZ2 C -78.952 16.184 -71.143 1.00 . A A . 5 TRP CZ2 1 1
2 2136 1 1 5 TRP CZ3 C -76.852 15.011 -70.945 1.00 . A A . 5 TRP CZ3 1 1
2 2137 1 1 5 TRP H H -81.857 10.306 -70.465 1.00 . A A . 5 TRP H 1 1
2 2138 1 1 5 TRP HA H -79.310 10.733 -71.839 1.00 . A A . 5 TRP HA 1 1
2 2139 1 1 5 TRP HB2 H -80.154 11.136 -68.962 1.00 . A A . 5 TRP HB2 1 1
2 2140 1 1 5 TRP HB3 H -78.500 11.331 -69.527 1.00 . A A . 5 TRP HB3 1 1
2 2141 1 1 5 TRP HD1 H -81.997 12.902 -70.075 1.00 . A A . 5 TRP HD1 1 1
2 2142 1 1 5 TRP HE1 H -81.655 15.358 -70.766 1.00 . A A . 5 TRP HE1 1 1
2 2143 1 1 5 TRP HE3 H -76.900 12.950 -70.384 1.00 . A A . 5 TRP HE3 1 1
2 2144 1 1 5 TRP HH2 H -77.051 17.069 -71.494 1.00 . A A . 5 TRP HH2 1 1
2 2145 1 1 5 TRP HZ2 H -79.503 17.088 -71.356 1.00 . A A . 5 TRP HZ2 1 1
2 2146 1 1 5 TRP HZ3 H -75.775 15.043 -71.015 1.00 . A A . 5 TRP HZ3 1 1
2 2147 1 1 5 TRP N N -81.230 10.316 -71.218 1.00 . A A . 5 TRP N 1 1
2 2148 1 1 5 TRP NE1 N -80.921 14.723 -70.635 1.00 . A A . 5 TRP NE1 1 1
2 2149 1 1 5 TRP O O -79.646 8.470 -69.525 1.00 . A A . 5 TRP O 1 1
2 2150 1 1 6 TYR C C -76.286 7.322 -71.157 1.00 . A A . 6 TYR C 1 1
2 2151 1 1 6 TYR CA C -77.802 7.183 -71.133 1.00 . A A . 6 TYR CA 1 1
2 2152 1 1 6 TYR CB C -78.240 6.128 -72.158 1.00 . A A . 6 TYR CB 1 1
2 2153 1 1 6 TYR CD1 C -80.256 4.993 -71.152 1.00 . A A . 6 TYR CD1 1 1
2 2154 1 1 6 TYR CD2 C -80.579 6.331 -73.099 1.00 . A A . 6 TYR CD2 1 1
2 2155 1 1 6 TYR CE1 C -81.606 4.700 -71.124 1.00 . A A . 6 TYR CE1 1 1
2 2156 1 1 6 TYR CE2 C -81.932 6.040 -73.078 1.00 . A A . 6 TYR CE2 1 1
2 2157 1 1 6 TYR CG C -79.721 5.812 -72.138 1.00 . A A . 6 TYR CG 1 1
2 2158 1 1 6 TYR CZ C -82.439 5.224 -72.089 1.00 . A A . 6 TYR CZ 1 1
2 2159 1 1 6 TYR H H -78.187 8.950 -72.234 1.00 . A A . 6 TYR H 1 1
2 2160 1 1 6 TYR HA H -78.108 6.867 -70.147 1.00 . A A . 6 TYR HA 1 1
2 2161 1 1 6 TYR HB2 H -77.993 6.479 -73.149 1.00 . A A . 6 TYR HB2 1 1
2 2162 1 1 6 TYR HB3 H -77.703 5.209 -71.967 1.00 . A A . 6 TYR HB3 1 1
2 2163 1 1 6 TYR HD1 H -79.601 4.584 -70.396 1.00 . A A . 6 TYR HD1 1 1
2 2164 1 1 6 TYR HD2 H -80.178 6.970 -73.874 1.00 . A A . 6 TYR HD2 1 1
2 2165 1 1 6 TYR HE1 H -82.003 4.062 -70.348 1.00 . A A . 6 TYR HE1 1 1
2 2166 1 1 6 TYR HE2 H -82.588 6.450 -73.840 1.00 . A A . 6 TYR HE2 1 1
2 2167 1 1 6 TYR HH H -84.062 4.640 -72.946 1.00 . A A . 6 TYR HH 1 1
2 2168 1 1 6 TYR N N -78.421 8.471 -71.404 1.00 . A A . 6 TYR N 1 1
2 2169 1 1 6 TYR O O -75.762 8.290 -71.709 1.00 . A A . 6 TYR O 1 1
2 2170 1 1 6 TYR OH O -83.785 4.937 -72.066 1.00 . A A . 6 TYR OH 1 1
2 2171 1 1 7 PRO C C -73.569 6.238 -72.008 1.00 . A A . 7 PRO C 1 1
2 2172 1 1 7 PRO CA C -74.090 6.383 -70.586 1.00 . A A . 7 PRO CA 1 1
2 2173 1 1 7 PRO CB C -73.678 5.169 -69.746 1.00 . A A . 7 PRO CB 1 1
2 2174 1 1 7 PRO CD C -76.078 5.226 -69.793 1.00 . A A . 7 PRO CD 1 1
2 2175 1 1 7 PRO CG C -74.895 4.771 -68.984 1.00 . A A . 7 PRO CG 1 1
2 2176 1 1 7 PRO HA H -73.689 7.285 -70.147 1.00 . A A . 7 PRO HA 1 1
2 2177 1 1 7 PRO HB2 H -73.348 4.376 -70.401 1.00 . A A . 7 PRO HB2 1 1
2 2178 1 1 7 PRO HB3 H -72.873 5.449 -69.082 1.00 . A A . 7 PRO HB3 1 1
2 2179 1 1 7 PRO HD2 H -76.403 4.440 -70.460 1.00 . A A . 7 PRO HD2 1 1
2 2180 1 1 7 PRO HD3 H -76.885 5.531 -69.145 1.00 . A A . 7 PRO HD3 1 1
2 2181 1 1 7 PRO HG2 H -74.912 3.698 -68.870 1.00 . A A . 7 PRO HG2 1 1
2 2182 1 1 7 PRO HG3 H -74.896 5.251 -68.017 1.00 . A A . 7 PRO HG3 1 1
2 2183 1 1 7 PRO N N -75.551 6.371 -70.551 1.00 . A A . 7 PRO N 1 1
2 2184 1 1 7 PRO O O -74.275 5.737 -72.880 1.00 . A A . 7 PRO O 1 1
2 2185 1 1 8 TYR C C -71.895 5.259 -74.257 1.00 . A A . 8 TYR C 1 1
2 2186 1 1 8 TYR CA C -71.705 6.618 -73.553 1.00 . A A . 8 TYR CA 1 1
2 2187 1 1 8 TYR CB C -70.217 6.981 -73.441 1.00 . A A . 8 TYR CB 1 1
2 2188 1 1 8 TYR CD1 C -69.580 8.026 -75.656 1.00 . A A . 8 TYR CD1 1 1
2 2189 1 1 8 TYR CD2 C -68.619 5.923 -75.077 1.00 . A A . 8 TYR CD2 1 1
2 2190 1 1 8 TYR CE1 C -68.870 8.026 -76.845 1.00 . A A . 8 TYR CE1 1 1
2 2191 1 1 8 TYR CE2 C -67.910 5.915 -76.261 1.00 . A A . 8 TYR CE2 1 1
2 2192 1 1 8 TYR CG C -69.466 6.973 -74.754 1.00 . A A . 8 TYR CG 1 1
2 2193 1 1 8 TYR CZ C -68.038 6.968 -77.142 1.00 . A A . 8 TYR CZ 1 1
2 2194 1 1 8 TYR H H -71.816 7.026 -71.476 1.00 . A A . 8 TYR H 1 1
2 2195 1 1 8 TYR HA H -72.191 7.373 -74.153 1.00 . A A . 8 TYR HA 1 1
2 2196 1 1 8 TYR HB2 H -70.127 7.966 -73.019 1.00 . A A . 8 TYR HB2 1 1
2 2197 1 1 8 TYR HB3 H -69.735 6.273 -72.783 1.00 . A A . 8 TYR HB3 1 1
2 2198 1 1 8 TYR HD1 H -70.235 8.852 -75.420 1.00 . A A . 8 TYR HD1 1 1
2 2199 1 1 8 TYR HD2 H -68.522 5.101 -74.384 1.00 . A A . 8 TYR HD2 1 1
2 2200 1 1 8 TYR HE1 H -68.970 8.854 -77.532 1.00 . A A . 8 TYR HE1 1 1
2 2201 1 1 8 TYR HE2 H -67.257 5.085 -76.494 1.00 . A A . 8 TYR HE2 1 1
2 2202 1 1 8 TYR HH H -67.140 7.876 -78.592 1.00 . A A . 8 TYR HH 1 1
2 2203 1 1 8 TYR N N -72.330 6.663 -72.227 1.00 . A A . 8 TYR N 1 1
2 2204 1 1 8 TYR O O -72.349 5.229 -75.399 1.00 . A A . 8 TYR O 1 1
2 2205 1 1 8 TYR OH O -67.323 6.963 -78.319 1.00 . A A . 8 TYR OH 1 1
2 2206 1 1 9 PRO C C -73.193 2.506 -74.601 1.00 . A A . 9 PRO C 1 1
2 2207 1 1 9 PRO CA C -71.739 2.793 -74.226 1.00 . A A . 9 PRO CA 1 1
2 2208 1 1 9 PRO CB C -71.264 1.812 -73.145 1.00 . A A . 9 PRO CB 1 1
2 2209 1 1 9 PRO CD C -71.034 4.001 -72.233 1.00 . A A . 9 PRO CD 1 1
2 2210 1 1 9 PRO CG C -70.432 2.630 -72.219 1.00 . A A . 9 PRO CG 1 1
2 2211 1 1 9 PRO HA H -71.118 2.693 -75.104 1.00 . A A . 9 PRO HA 1 1
2 2212 1 1 9 PRO HB2 H -72.120 1.391 -72.638 1.00 . A A . 9 PRO HB2 1 1
2 2213 1 1 9 PRO HB3 H -70.685 1.023 -73.602 1.00 . A A . 9 PRO HB3 1 1
2 2214 1 1 9 PRO HD2 H -71.828 4.073 -71.497 1.00 . A A . 9 PRO HD2 1 1
2 2215 1 1 9 PRO HD3 H -70.279 4.749 -72.052 1.00 . A A . 9 PRO HD3 1 1
2 2216 1 1 9 PRO HG2 H -70.473 2.214 -71.223 1.00 . A A . 9 PRO HG2 1 1
2 2217 1 1 9 PRO HG3 H -69.412 2.664 -72.572 1.00 . A A . 9 PRO HG3 1 1
2 2218 1 1 9 PRO N N -71.575 4.114 -73.602 1.00 . A A . 9 PRO N 1 1
2 2219 1 1 9 PRO O O -73.477 2.015 -75.696 1.00 . A A . 9 PRO O 1 1
2 2220 1 1 10 GLU C C -76.062 3.473 -75.013 1.00 . A A . 10 GLU C 1 1
2 2221 1 1 10 GLU CA C -75.526 2.582 -73.898 1.00 . A A . 10 GLU CA 1 1
2 2222 1 1 10 GLU CB C -76.295 2.842 -72.597 1.00 . A A . 10 GLU CB 1 1
2 2223 1 1 10 GLU CD C -78.521 2.003 -73.495 1.00 . A A . 10 GLU CD 1 1
2 2224 1 1 10 GLU CG C -77.494 1.927 -72.383 1.00 . A A . 10 GLU CG 1 1
2 2225 1 1 10 GLU H H -73.817 3.277 -72.871 1.00 . A A . 10 GLU H 1 1
2 2226 1 1 10 GLU HA H -75.645 1.548 -74.182 1.00 . A A . 10 GLU HA 1 1
2 2227 1 1 10 GLU HB2 H -75.619 2.713 -71.764 1.00 . A A . 10 GLU HB2 1 1
2 2228 1 1 10 GLU HB3 H -76.647 3.864 -72.602 1.00 . A A . 10 GLU HB3 1 1
2 2229 1 1 10 GLU HG2 H -77.142 0.909 -72.314 1.00 . A A . 10 GLU HG2 1 1
2 2230 1 1 10 GLU HG3 H -77.974 2.201 -71.454 1.00 . A A . 10 GLU HG3 1 1
2 2231 1 1 10 GLU N N -74.105 2.839 -73.694 1.00 . A A . 10 GLU N 1 1
2 2232 1 1 10 GLU O O -76.769 3.011 -75.900 1.00 . A A . 10 GLU O 1 1
2 2233 1 1 10 GLU OE1 O -79.319 2.964 -73.505 1.00 . A A . 10 GLU OE1 1 1
2 2234 1 1 10 GLU OE2 O -78.542 1.096 -74.350 1.00 . A A . 10 GLU OE2 1 1
2 2235 1 1 11 ALA C C -75.818 5.247 -77.378 1.00 . A A . 11 ALA C 1 1
2 2236 1 1 11 ALA CA C -76.144 5.715 -75.965 1.00 . A A . 11 ALA CA 1 1
2 2237 1 1 11 ALA CB C -75.519 7.073 -75.702 1.00 . A A . 11 ALA CB 1 1
2 2238 1 1 11 ALA H H -75.106 5.051 -74.245 1.00 . A A . 11 ALA H 1 1
2 2239 1 1 11 ALA HA H -77.215 5.815 -75.869 1.00 . A A . 11 ALA HA 1 1
2 2240 1 1 11 ALA HB1 H -75.781 7.404 -74.709 1.00 . A A . 11 ALA HB1 1 1
2 2241 1 1 11 ALA HB2 H -74.444 6.996 -75.782 1.00 . A A . 11 ALA HB2 1 1
2 2242 1 1 11 ALA HB3 H -75.884 7.785 -76.428 1.00 . A A . 11 ALA HB3 1 1
2 2243 1 1 11 ALA N N -75.694 4.749 -74.972 1.00 . A A . 11 ALA N 1 1
2 2244 1 1 11 ALA O O -76.647 5.351 -78.286 1.00 . A A . 11 ALA O 1 1
2 2245 1 1 12 LEU C C -75.014 2.961 -79.211 1.00 . A A . 12 LEU C 1 1
2 2246 1 1 12 LEU CA C -74.204 4.201 -78.853 1.00 . A A . 12 LEU CA 1 1
2 2247 1 1 12 LEU CB C -72.705 3.879 -78.875 1.00 . A A . 12 LEU CB 1 1
2 2248 1 1 12 LEU CD1 C -71.882 6.192 -78.296 1.00 . A A . 12 LEU CD1 1 1
2 2249 1 1 12 LEU CD2 C -70.344 4.558 -79.391 1.00 . A A . 12 LEU CD2 1 1
2 2250 1 1 12 LEU CG C -71.782 5.039 -79.280 1.00 . A A . 12 LEU CG 1 1
2 2251 1 1 12 LEU H H -73.985 4.686 -76.804 1.00 . A A . 12 LEU H 1 1
2 2252 1 1 12 LEU HA H -74.406 4.966 -79.589 1.00 . A A . 12 LEU HA 1 1
2 2253 1 1 12 LEU HB2 H -72.415 3.547 -77.889 1.00 . A A . 12 LEU HB2 1 1
2 2254 1 1 12 LEU HB3 H -72.545 3.068 -79.569 1.00 . A A . 12 LEU HB3 1 1
2 2255 1 1 12 LEU HD11 H -71.231 6.994 -78.614 1.00 . A A . 12 LEU HD11 1 1
2 2256 1 1 12 LEU HD12 H -72.901 6.549 -78.262 1.00 . A A . 12 LEU HD12 1 1
2 2257 1 1 12 LEU HD13 H -71.585 5.855 -77.314 1.00 . A A . 12 LEU HD13 1 1
2 2258 1 1 12 LEU HD21 H -70.285 3.771 -80.128 1.00 . A A . 12 LEU HD21 1 1
2 2259 1 1 12 LEU HD22 H -69.712 5.380 -79.692 1.00 . A A . 12 LEU HD22 1 1
2 2260 1 1 12 LEU HD23 H -70.016 4.181 -78.434 1.00 . A A . 12 LEU HD23 1 1
2 2261 1 1 12 LEU HG H -72.085 5.404 -80.250 1.00 . A A . 12 LEU HG 1 1
2 2262 1 1 12 LEU N N -74.612 4.724 -77.559 1.00 . A A . 12 LEU N 1 1
2 2263 1 1 12 LEU O O -75.418 2.792 -80.356 1.00 . A A . 12 LEU O 1 1
2 2264 1 1 13 ALA C C -77.473 1.143 -78.768 1.00 . A A . 13 ALA C 1 1
2 2265 1 1 13 ALA CA C -76.003 0.872 -78.466 1.00 . A A . 13 ALA CA 1 1
2 2266 1 1 13 ALA CB C -75.866 -0.063 -77.274 1.00 . A A . 13 ALA CB 1 1
2 2267 1 1 13 ALA H H -74.984 2.330 -77.313 1.00 . A A . 13 ALA H 1 1
2 2268 1 1 13 ALA HA H -75.559 0.387 -79.329 1.00 . A A . 13 ALA HA 1 1
2 2269 1 1 13 ALA HB1 H -76.303 -1.021 -77.516 1.00 . A A . 13 ALA HB1 1 1
2 2270 1 1 13 ALA HB2 H -74.820 -0.194 -77.038 1.00 . A A . 13 ALA HB2 1 1
2 2271 1 1 13 ALA HB3 H -76.378 0.362 -76.423 1.00 . A A . 13 ALA HB3 1 1
2 2272 1 1 13 ALA N N -75.276 2.113 -78.227 1.00 . A A . 13 ALA N 1 1
2 2273 1 1 13 ALA O O -78.035 0.561 -79.696 1.00 . A A . 13 ALA O 1 1
2 2274 1 1 14 LEU C C -79.684 2.946 -79.601 1.00 . A A . 14 LEU C 1 1
2 2275 1 1 14 LEU CA C -79.487 2.389 -78.201 1.00 . A A . 14 LEU CA 1 1
2 2276 1 1 14 LEU CB C -79.961 3.433 -77.189 1.00 . A A . 14 LEU CB 1 1
2 2277 1 1 14 LEU CD1 C -82.039 2.289 -76.386 1.00 . A A . 14 LEU CD1 1 1
2 2278 1 1 14 LEU CD2 C -81.886 4.763 -76.266 1.00 . A A . 14 LEU CD2 1 1
2 2279 1 1 14 LEU CG C -81.484 3.532 -77.051 1.00 . A A . 14 LEU CG 1 1
2 2280 1 1 14 LEU H H -77.592 2.449 -77.248 1.00 . A A . 14 LEU H 1 1
2 2281 1 1 14 LEU HA H -80.080 1.493 -78.094 1.00 . A A . 14 LEU HA 1 1
2 2282 1 1 14 LEU HB2 H -79.541 3.200 -76.224 1.00 . A A . 14 LEU HB2 1 1
2 2283 1 1 14 LEU HB3 H -79.588 4.396 -77.498 1.00 . A A . 14 LEU HB3 1 1
2 2284 1 1 14 LEU HD11 H -81.620 2.200 -75.394 1.00 . A A . 14 LEU HD11 1 1
2 2285 1 1 14 LEU HD12 H -83.113 2.368 -76.316 1.00 . A A . 14 LEU HD12 1 1
2 2286 1 1 14 LEU HD13 H -81.776 1.419 -76.969 1.00 . A A . 14 LEU HD13 1 1
2 2287 1 1 14 LEU HD21 H -81.530 5.646 -76.773 1.00 . A A . 14 LEU HD21 1 1
2 2288 1 1 14 LEU HD22 H -82.963 4.800 -76.192 1.00 . A A . 14 LEU HD22 1 1
2 2289 1 1 14 LEU HD23 H -81.457 4.714 -75.276 1.00 . A A . 14 LEU HD23 1 1
2 2290 1 1 14 LEU HG H -81.922 3.605 -78.036 1.00 . A A . 14 LEU HG 1 1
2 2291 1 1 14 LEU N N -78.089 2.034 -77.994 1.00 . A A . 14 LEU N 1 1
2 2292 1 1 14 LEU O O -80.557 2.501 -80.343 1.00 . A A . 14 LEU O 1 1
2 2293 1 1 15 ALA C C -78.660 3.528 -82.365 1.00 . A A . 15 ALA C 1 1
2 2294 1 1 15 ALA CA C -78.941 4.546 -81.271 1.00 . A A . 15 ALA CA 1 1
2 2295 1 1 15 ALA CB C -77.967 5.704 -81.372 1.00 . A A . 15 ALA CB 1 1
2 2296 1 1 15 ALA H H -78.185 4.237 -79.314 1.00 . A A . 15 ALA H 1 1
2 2297 1 1 15 ALA HA H -79.941 4.932 -81.398 1.00 . A A . 15 ALA HA 1 1
2 2298 1 1 15 ALA HB1 H -78.042 6.151 -82.352 1.00 . A A . 15 ALA HB1 1 1
2 2299 1 1 15 ALA HB2 H -78.206 6.443 -80.621 1.00 . A A . 15 ALA HB2 1 1
2 2300 1 1 15 ALA HB3 H -76.960 5.343 -81.217 1.00 . A A . 15 ALA HB3 1 1
2 2301 1 1 15 ALA N N -78.862 3.924 -79.957 1.00 . A A . 15 ALA N 1 1
2 2302 1 1 15 ALA O O -79.328 3.513 -83.392 1.00 . A A . 15 ALA O 1 1
2 2303 1 1 16 GLN C C -78.431 0.640 -83.301 1.00 . A A . 16 GLN C 1 1
2 2304 1 1 16 GLN CA C -77.293 1.636 -83.062 1.00 . A A . 16 GLN CA 1 1
2 2305 1 1 16 GLN CB C -76.042 0.928 -82.529 1.00 . A A . 16 GLN CB 1 1
2 2306 1 1 16 GLN CD C -74.298 -0.873 -82.815 1.00 . A A . 16 GLN CD 1 1
2 2307 1 1 16 GLN CG C -75.591 -0.273 -83.337 1.00 . A A . 16 GLN CG 1 1
2 2308 1 1 16 GLN H H -77.193 2.747 -81.268 1.00 . A A . 16 GLN H 1 1
2 2309 1 1 16 GLN HA H -77.054 2.117 -83.996 1.00 . A A . 16 GLN HA 1 1
2 2310 1 1 16 GLN HB2 H -75.229 1.639 -82.512 1.00 . A A . 16 GLN HB2 1 1
2 2311 1 1 16 GLN HB3 H -76.236 0.601 -81.518 1.00 . A A . 16 GLN HB3 1 1
2 2312 1 1 16 GLN HE21 H -74.738 -0.304 -80.965 1.00 . A A . 16 GLN HE21 1 1
2 2313 1 1 16 GLN HE22 H -73.242 -1.142 -81.159 1.00 . A A . 16 GLN HE22 1 1
2 2314 1 1 16 GLN HG2 H -76.361 -1.027 -83.288 1.00 . A A . 16 GLN HG2 1 1
2 2315 1 1 16 GLN HG3 H -75.445 0.030 -84.361 1.00 . A A . 16 GLN HG3 1 1
2 2316 1 1 16 GLN N N -77.682 2.673 -82.117 1.00 . A A . 16 GLN N 1 1
2 2317 1 1 16 GLN NE2 N -74.070 -0.761 -81.515 1.00 . A A . 16 GLN NE2 1 1
2 2318 1 1 16 GLN O O -78.689 0.244 -84.433 1.00 . A A . 16 GLN O 1 1
2 2319 1 1 16 GLN OE1 O -73.511 -1.432 -83.572 1.00 . A A . 16 GLN OE1 1 1
2 2320 1 1 17 ALA C C -81.515 -0.078 -82.759 1.00 . A A . 17 ALA C 1 1
2 2321 1 1 17 ALA CA C -80.198 -0.714 -82.321 1.00 . A A . 17 ALA CA 1 1
2 2322 1 1 17 ALA CB C -80.374 -1.417 -80.982 1.00 . A A . 17 ALA CB 1 1
2 2323 1 1 17 ALA H H -78.894 0.650 -81.357 1.00 . A A . 17 ALA H 1 1
2 2324 1 1 17 ALA HA H -79.911 -1.456 -83.050 1.00 . A A . 17 ALA HA 1 1
2 2325 1 1 17 ALA HB1 H -80.635 -0.691 -80.225 1.00 . A A . 17 ALA HB1 1 1
2 2326 1 1 17 ALA HB2 H -81.162 -2.151 -81.062 1.00 . A A . 17 ALA HB2 1 1
2 2327 1 1 17 ALA HB3 H -79.451 -1.906 -80.709 1.00 . A A . 17 ALA HB3 1 1
2 2328 1 1 17 ALA N N -79.122 0.267 -82.234 1.00 . A A . 17 ALA N 1 1
2 2329 1 1 17 ALA O O -82.446 -0.777 -83.155 1.00 . A A . 17 ALA O 1 1
2 2330 1 1 18 HIS C C -82.709 2.800 -84.262 1.00 . A A . 18 HIS C 1 1
2 2331 1 1 18 HIS CA C -82.843 1.944 -83.004 1.00 . A A . 18 HIS CA 1 1
2 2332 1 1 18 HIS CB C -83.288 2.833 -81.833 1.00 . A A . 18 HIS CB 1 1
2 2333 1 1 18 HIS CD2 C -83.362 1.489 -79.607 1.00 . A A . 18 HIS CD2 1 1
2 2334 1 1 18 HIS CE1 C -85.533 1.247 -79.457 1.00 . A A . 18 HIS CE1 1 1
2 2335 1 1 18 HIS CG C -83.913 2.091 -80.688 1.00 . A A . 18 HIS CG 1 1
2 2336 1 1 18 HIS H H -80.801 1.761 -82.429 1.00 . A A . 18 HIS H 1 1
2 2337 1 1 18 HIS HA H -83.602 1.196 -83.177 1.00 . A A . 18 HIS HA 1 1
2 2338 1 1 18 HIS HB2 H -82.428 3.361 -81.449 1.00 . A A . 18 HIS HB2 1 1
2 2339 1 1 18 HIS HB3 H -84.008 3.552 -82.195 1.00 . A A . 18 HIS HB3 1 1
2 2340 1 1 18 HIS HD1 H -85.958 2.261 -81.191 1.00 . A A . 18 HIS HD1 1 1
2 2341 1 1 18 HIS HD2 H -82.310 1.454 -79.359 1.00 . A A . 18 HIS HD2 1 1
2 2342 1 1 18 HIS HE1 H -86.514 0.971 -79.102 1.00 . A A . 18 HIS HE1 1 1
2 2343 1 1 18 HIS HE2 H -84.285 0.299 -78.140 1.00 . A A . 18 HIS HE2 1 1
2 2344 1 1 18 HIS N N -81.597 1.244 -82.688 1.00 . A A . 18 HIS N 1 1
2 2345 1 1 18 HIS ND1 N -85.274 1.923 -80.560 1.00 . A A . 18 HIS ND1 1 1
2 2346 1 1 18 HIS NE2 N -84.390 0.970 -78.858 1.00 . A A . 18 HIS NE2 1 1
2 2347 1 1 18 HIS O O -83.665 3.459 -84.671 1.00 . A A . 18 HIS O 1 1
2 2348 1 1 19 GLY C C -81.412 5.104 -85.733 1.00 . A A . 19 GLY C 1 1
2 2349 1 1 19 GLY CA C -81.284 3.621 -86.036 1.00 . A A . 19 GLY CA 1 1
2 2350 1 1 19 GLY H H -80.806 2.233 -84.506 1.00 . A A . 19 GLY H 1 1
2 2351 1 1 19 GLY HA2 H -80.288 3.423 -86.403 1.00 . A A . 19 GLY HA2 1 1
2 2352 1 1 19 GLY HA3 H -81.998 3.357 -86.803 1.00 . A A . 19 GLY HA3 1 1
2 2353 1 1 19 GLY N N -81.526 2.798 -84.861 1.00 . A A . 19 GLY N 1 1
2 2354 1 1 19 GLY O O -81.959 5.868 -86.530 1.00 . A A . 19 GLY O 1 1
2 2355 1 1 20 ARG C C -79.592 7.501 -84.167 1.00 . A A . 20 ARG C 1 1
2 2356 1 1 20 ARG CA C -80.991 6.896 -84.137 1.00 . A A . 20 ARG CA 1 1
2 2357 1 1 20 ARG CB C -81.557 6.985 -82.723 1.00 . A A . 20 ARG CB 1 1
2 2358 1 1 20 ARG CD C -84.038 6.819 -83.196 1.00 . A A . 20 ARG CD 1 1
2 2359 1 1 20 ARG CG C -82.830 6.180 -82.521 1.00 . A A . 20 ARG CG 1 1
2 2360 1 1 20 ARG CZ C -84.931 7.137 -85.480 1.00 . A A . 20 ARG CZ 1 1
2 2361 1 1 20 ARG H H -80.579 4.835 -83.937 1.00 . A A . 20 ARG H 1 1
2 2362 1 1 20 ARG HA H -81.633 7.438 -84.816 1.00 . A A . 20 ARG HA 1 1
2 2363 1 1 20 ARG HB2 H -80.813 6.621 -82.029 1.00 . A A . 20 ARG HB2 1 1
2 2364 1 1 20 ARG HB3 H -81.771 8.019 -82.497 1.00 . A A . 20 ARG HB3 1 1
2 2365 1 1 20 ARG HD2 H -84.933 6.322 -82.850 1.00 . A A . 20 ARG HD2 1 1
2 2366 1 1 20 ARG HD3 H -84.078 7.863 -82.917 1.00 . A A . 20 ARG HD3 1 1
2 2367 1 1 20 ARG HE H -83.171 6.300 -85.040 1.00 . A A . 20 ARG HE 1 1
2 2368 1 1 20 ARG HG2 H -82.683 5.196 -82.943 1.00 . A A . 20 ARG HG2 1 1
2 2369 1 1 20 ARG HG3 H -83.015 6.086 -81.469 1.00 . A A . 20 ARG HG3 1 1
2 2370 1 1 20 ARG HH11 H -86.136 7.861 -84.009 1.00 . A A . 20 ARG HH11 1 1
2 2371 1 1 20 ARG HH12 H -86.746 8.030 -85.625 1.00 . A A . 20 ARG HH12 1 1
2 2372 1 1 20 ARG HH21 H -83.946 6.542 -87.149 1.00 . A A . 20 ARG HH21 1 1
2 2373 1 1 20 ARG HH22 H -85.491 7.281 -87.424 1.00 . A A . 20 ARG HH22 1 1
2 2374 1 1 20 ARG N N -80.952 5.503 -84.555 1.00 . A A . 20 ARG N 1 1
2 2375 1 1 20 ARG NE N -83.976 6.719 -84.654 1.00 . A A . 20 ARG NE 1 1
2 2376 1 1 20 ARG NH1 N -86.025 7.724 -85.003 1.00 . A A . 20 ARG NH1 1 1
2 2377 1 1 20 ARG NH2 N -84.780 6.976 -86.790 1.00 . A A . 20 ARG NH2 1 1
2 2378 1 1 20 ARG O O -78.629 6.824 -84.504 1.00 . A A . 20 ARG O 1 1
2 2379 1 1 21 MET C C -77.751 9.533 -82.272 1.00 . A A . 21 MET C 1 1
2 2380 1 1 21 MET CA C -78.198 9.443 -83.728 1.00 . A A . 21 MET CA 1 1
2 2381 1 1 21 MET CB C -78.300 10.848 -84.334 1.00 . A A . 21 MET CB 1 1
2 2382 1 1 21 MET CE C -78.078 13.115 -86.500 1.00 . A A . 21 MET CE 1 1
2 2383 1 1 21 MET CG C -76.960 11.546 -84.494 1.00 . A A . 21 MET CG 1 1
2 2384 1 1 21 MET H H -80.301 9.271 -83.564 1.00 . A A . 21 MET H 1 1
2 2385 1 1 21 MET HA H -77.480 8.862 -84.287 1.00 . A A . 21 MET HA 1 1
2 2386 1 1 21 MET HB2 H -78.761 10.775 -85.308 1.00 . A A . 21 MET HB2 1 1
2 2387 1 1 21 MET HB3 H -78.924 11.458 -83.697 1.00 . A A . 21 MET HB3 1 1
2 2388 1 1 21 MET HE1 H -79.013 12.623 -86.280 1.00 . A A . 21 MET HE1 1 1
2 2389 1 1 21 MET HE2 H -78.274 14.097 -86.906 1.00 . A A . 21 MET HE2 1 1
2 2390 1 1 21 MET HE3 H -77.525 12.533 -87.223 1.00 . A A . 21 MET HE3 1 1
2 2391 1 1 21 MET HG2 H -76.437 11.510 -83.550 1.00 . A A . 21 MET HG2 1 1
2 2392 1 1 21 MET HG3 H -76.384 11.019 -85.242 1.00 . A A . 21 MET HG3 1 1
2 2393 1 1 21 MET N N -79.488 8.770 -83.800 1.00 . A A . 21 MET N 1 1
2 2394 1 1 21 MET O O -78.579 9.491 -81.365 1.00 . A A . 21 MET O 1 1
2 2395 1 1 21 MET SD S -77.115 13.270 -84.997 1.00 . A A . 21 MET SD 1 1
2 2396 1 1 22 VAL C C -75.482 11.165 -80.387 1.00 . A A . 22 VAL C 1 1
2 2397 1 1 22 VAL CA C -75.919 9.744 -80.697 1.00 . A A . 22 VAL CA 1 1
2 2398 1 1 22 VAL CB C -74.713 8.804 -80.493 1.00 . A A . 22 VAL CB 1 1
2 2399 1 1 22 VAL CG1 C -74.131 8.959 -79.097 1.00 . A A . 22 VAL CG1 1 1
2 2400 1 1 22 VAL CG2 C -75.110 7.363 -80.743 1.00 . A A . 22 VAL CG2 1 1
2 2401 1 1 22 VAL H H -75.830 9.687 -82.809 1.00 . A A . 22 VAL H 1 1
2 2402 1 1 22 VAL HA H -76.698 9.455 -80.007 1.00 . A A . 22 VAL HA 1 1
2 2403 1 1 22 VAL HB H -73.950 9.073 -81.208 1.00 . A A . 22 VAL HB 1 1
2 2404 1 1 22 VAL HG11 H -73.283 8.302 -78.986 1.00 . A A . 22 VAL HG11 1 1
2 2405 1 1 22 VAL HG12 H -73.814 9.982 -78.951 1.00 . A A . 22 VAL HG12 1 1
2 2406 1 1 22 VAL HG13 H -74.881 8.707 -78.363 1.00 . A A . 22 VAL HG13 1 1
2 2407 1 1 22 VAL HG21 H -75.899 7.083 -80.061 1.00 . A A . 22 VAL HG21 1 1
2 2408 1 1 22 VAL HG22 H -75.459 7.258 -81.759 1.00 . A A . 22 VAL HG22 1 1
2 2409 1 1 22 VAL HG23 H -74.255 6.722 -80.588 1.00 . A A . 22 VAL HG23 1 1
2 2410 1 1 22 VAL N N -76.452 9.653 -82.047 1.00 . A A . 22 VAL N 1 1
2 2411 1 1 22 VAL O O -74.645 11.735 -81.089 1.00 . A A . 22 VAL O 1 1
2 2412 1 1 23 MET C C -74.717 12.905 -77.690 1.00 . A A . 23 MET C 1 1
2 2413 1 1 23 MET CA C -75.640 13.048 -78.887 1.00 . A A . 23 MET CA 1 1
2 2414 1 1 23 MET CB C -76.851 13.904 -78.511 1.00 . A A . 23 MET CB 1 1
2 2415 1 1 23 MET CE C -77.079 17.633 -76.660 1.00 . A A . 23 MET CE 1 1
2 2416 1 1 23 MET CG C -76.469 15.250 -77.913 1.00 . A A . 23 MET CG 1 1
2 2417 1 1 23 MET H H -76.763 11.255 -78.860 1.00 . A A . 23 MET H 1 1
2 2418 1 1 23 MET HA H -75.102 13.528 -79.691 1.00 . A A . 23 MET HA 1 1
2 2419 1 1 23 MET HB2 H -77.445 14.081 -79.396 1.00 . A A . 23 MET HB2 1 1
2 2420 1 1 23 MET HB3 H -77.447 13.368 -77.787 1.00 . A A . 23 MET HB3 1 1
2 2421 1 1 23 MET HE1 H -76.508 17.297 -75.804 1.00 . A A . 23 MET HE1 1 1
2 2422 1 1 23 MET HE2 H -76.416 18.096 -77.376 1.00 . A A . 23 MET HE2 1 1
2 2423 1 1 23 MET HE3 H -77.820 18.349 -76.336 1.00 . A A . 23 MET HE3 1 1
2 2424 1 1 23 MET HG2 H -75.851 15.077 -77.044 1.00 . A A . 23 MET HG2 1 1
2 2425 1 1 23 MET HG3 H -75.905 15.805 -78.647 1.00 . A A . 23 MET HG3 1 1
2 2426 1 1 23 MET N N -76.053 11.736 -79.344 1.00 . A A . 23 MET N 1 1
2 2427 1 1 23 MET O O -75.163 12.626 -76.580 1.00 . A A . 23 MET O 1 1
2 2428 1 1 23 MET SD S -77.895 16.232 -77.419 1.00 . A A . 23 MET SD 1 1
2 2429 1 1 24 VAL C C -72.312 14.360 -76.183 1.00 . A A . 24 VAL C 1 1
2 2430 1 1 24 VAL CA C -72.448 13.002 -76.856 1.00 . A A . 24 VAL CA 1 1
2 2431 1 1 24 VAL CB C -71.074 12.540 -77.390 1.00 . A A . 24 VAL CB 1 1
2 2432 1 1 24 VAL CG1 C -70.070 12.395 -76.257 1.00 . A A . 24 VAL CG1 1 1
2 2433 1 1 24 VAL CG2 C -71.212 11.231 -78.153 1.00 . A A . 24 VAL CG2 1 1
2 2434 1 1 24 VAL H H -73.129 13.295 -78.835 1.00 . A A . 24 VAL H 1 1
2 2435 1 1 24 VAL HA H -72.798 12.281 -76.131 1.00 . A A . 24 VAL HA 1 1
2 2436 1 1 24 VAL HB H -70.705 13.291 -78.074 1.00 . A A . 24 VAL HB 1 1
2 2437 1 1 24 VAL HG11 H -70.427 11.663 -75.548 1.00 . A A . 24 VAL HG11 1 1
2 2438 1 1 24 VAL HG12 H -69.118 12.073 -76.658 1.00 . A A . 24 VAL HG12 1 1
2 2439 1 1 24 VAL HG13 H -69.948 13.346 -75.761 1.00 . A A . 24 VAL HG13 1 1
2 2440 1 1 24 VAL HG21 H -70.244 10.926 -78.525 1.00 . A A . 24 VAL HG21 1 1
2 2441 1 1 24 VAL HG22 H -71.599 10.468 -77.494 1.00 . A A . 24 VAL HG22 1 1
2 2442 1 1 24 VAL HG23 H -71.889 11.369 -78.983 1.00 . A A . 24 VAL HG23 1 1
2 2443 1 1 24 VAL N N -73.432 13.086 -77.920 1.00 . A A . 24 VAL N 1 1
2 2444 1 1 24 VAL O O -71.745 15.294 -76.753 1.00 . A A . 24 VAL O 1 1
2 2445 1 1 25 TYR C C -71.834 15.726 -73.148 1.00 . A A . 25 TYR C 1 1
2 2446 1 1 25 TYR CA C -72.853 15.743 -74.276 1.00 . A A . 25 TYR CA 1 1
2 2447 1 1 25 TYR CB C -74.249 16.071 -73.738 1.00 . A A . 25 TYR CB 1 1
2 2448 1 1 25 TYR CD1 C -74.423 18.586 -73.786 1.00 . A A . 25 TYR CD1 1 1
2 2449 1 1 25 TYR CD2 C -74.362 17.515 -71.661 1.00 . A A . 25 TYR CD2 1 1
2 2450 1 1 25 TYR CE1 C -74.524 19.817 -73.167 1.00 . A A . 25 TYR CE1 1 1
2 2451 1 1 25 TYR CE2 C -74.460 18.745 -71.035 1.00 . A A . 25 TYR CE2 1 1
2 2452 1 1 25 TYR CG C -74.340 17.416 -73.048 1.00 . A A . 25 TYR CG 1 1
2 2453 1 1 25 TYR CZ C -74.542 19.891 -71.796 1.00 . A A . 25 TYR CZ 1 1
2 2454 1 1 25 TYR H H -73.283 13.693 -74.567 1.00 . A A . 25 TYR H 1 1
2 2455 1 1 25 TYR HA H -72.565 16.508 -74.983 1.00 . A A . 25 TYR HA 1 1
2 2456 1 1 25 TYR HB2 H -74.950 16.075 -74.559 1.00 . A A . 25 TYR HB2 1 1
2 2457 1 1 25 TYR HB3 H -74.540 15.312 -73.028 1.00 . A A . 25 TYR HB3 1 1
2 2458 1 1 25 TYR HD1 H -74.409 18.528 -74.865 1.00 . A A . 25 TYR HD1 1 1
2 2459 1 1 25 TYR HD2 H -74.297 16.614 -71.069 1.00 . A A . 25 TYR HD2 1 1
2 2460 1 1 25 TYR HE1 H -74.584 20.717 -73.760 1.00 . A A . 25 TYR HE1 1 1
2 2461 1 1 25 TYR HE2 H -74.474 18.802 -69.957 1.00 . A A . 25 TYR HE2 1 1
2 2462 1 1 25 TYR HH H -75.358 21.617 -71.606 1.00 . A A . 25 TYR HH 1 1
2 2463 1 1 25 TYR N N -72.864 14.477 -74.986 1.00 . A A . 25 TYR N 1 1
2 2464 1 1 25 TYR O O -72.015 15.045 -72.133 1.00 . A A . 25 TYR O 1 1
2 2465 1 1 25 TYR OH O -74.650 21.121 -71.187 1.00 . A A . 25 TYR OH 1 1
2 2466 1 1 26 PHE C C -70.173 17.658 -71.316 1.00 . A A . 26 PHE C 1 1
2 2467 1 1 26 PHE CA C -69.736 16.621 -72.330 1.00 . A A . 26 PHE CA 1 1
2 2468 1 1 26 PHE CB C -68.411 17.055 -72.953 1.00 . A A . 26 PHE CB 1 1
2 2469 1 1 26 PHE CD1 C -68.203 15.820 -75.127 1.00 . A A . 26 PHE CD1 1 1
2 2470 1 1 26 PHE CD2 C -66.708 15.266 -73.358 1.00 . A A . 26 PHE CD2 1 1
2 2471 1 1 26 PHE CE1 C -67.597 14.881 -75.937 1.00 . A A . 26 PHE CE1 1 1
2 2472 1 1 26 PHE CE2 C -66.100 14.326 -74.162 1.00 . A A . 26 PHE CE2 1 1
2 2473 1 1 26 PHE CG C -67.766 16.022 -73.829 1.00 . A A . 26 PHE CG 1 1
2 2474 1 1 26 PHE CZ C -66.545 14.132 -75.454 1.00 . A A . 26 PHE CZ 1 1
2 2475 1 1 26 PHE H H -70.660 16.946 -74.200 1.00 . A A . 26 PHE H 1 1
2 2476 1 1 26 PHE HA H -69.606 15.671 -71.835 1.00 . A A . 26 PHE HA 1 1
2 2477 1 1 26 PHE HB2 H -68.579 17.935 -73.555 1.00 . A A . 26 PHE HB2 1 1
2 2478 1 1 26 PHE HB3 H -67.716 17.299 -72.162 1.00 . A A . 26 PHE HB3 1 1
2 2479 1 1 26 PHE HD1 H -69.029 16.407 -75.506 1.00 . A A . 26 PHE HD1 1 1
2 2480 1 1 26 PHE HD2 H -66.358 15.417 -72.348 1.00 . A A . 26 PHE HD2 1 1
2 2481 1 1 26 PHE HE1 H -67.949 14.732 -76.948 1.00 . A A . 26 PHE HE1 1 1
2 2482 1 1 26 PHE HE2 H -65.276 13.742 -73.780 1.00 . A A . 26 PHE HE2 1 1
2 2483 1 1 26 PHE HZ H -66.070 13.395 -76.086 1.00 . A A . 26 PHE HZ 1 1
2 2484 1 1 26 PHE N N -70.761 16.471 -73.344 1.00 . A A . 26 PHE N 1 1
2 2485 1 1 26 PHE O O -70.271 18.848 -71.642 1.00 . A A . 26 PHE O 1 1
2 2486 1 1 27 HIS C C -69.821 17.931 -67.872 1.00 . A A . 27 HIS C 1 1
2 2487 1 1 27 HIS CA C -70.824 18.076 -69.008 1.00 . A A . 27 HIS CA 1 1
2 2488 1 1 27 HIS CB C -72.247 17.776 -68.497 1.00 . A A . 27 HIS CB 1 1
2 2489 1 1 27 HIS CD2 C -73.050 15.313 -68.271 1.00 . A A . 27 HIS CD2 1 1
2 2490 1 1 27 HIS CE1 C -72.141 14.859 -66.330 1.00 . A A . 27 HIS CE1 1 1
2 2491 1 1 27 HIS CG C -72.408 16.429 -67.849 1.00 . A A . 27 HIS CG 1 1
2 2492 1 1 27 HIS H H -70.398 16.226 -69.940 1.00 . A A . 27 HIS H 1 1
2 2493 1 1 27 HIS HA H -70.789 19.091 -69.374 1.00 . A A . 27 HIS HA 1 1
2 2494 1 1 27 HIS HB2 H -72.522 18.523 -67.769 1.00 . A A . 27 HIS HB2 1 1
2 2495 1 1 27 HIS HB3 H -72.935 17.828 -69.329 1.00 . A A . 27 HIS HB3 1 1
2 2496 1 1 27 HIS HD1 H -71.317 16.711 -66.064 1.00 . A A . 27 HIS HD1 1 1
2 2497 1 1 27 HIS HD2 H -73.606 15.202 -69.192 1.00 . A A . 27 HIS HD2 1 1
2 2498 1 1 27 HIS HE1 H -71.792 14.322 -65.456 1.00 . A A . 27 HIS HE1 1 1
2 2499 1 1 27 HIS HE2 H -73.022 13.390 -67.436 1.00 . A A . 27 HIS HE2 1 1
2 2500 1 1 27 HIS N N -70.454 17.196 -70.104 1.00 . A A . 27 HIS N 1 1
2 2501 1 1 27 HIS ND1 N -71.855 16.109 -66.627 1.00 . A A . 27 HIS ND1 1 1
2 2502 1 1 27 HIS NE2 N -72.868 14.349 -67.307 1.00 . A A . 27 HIS NE2 1 1
2 2503 1 1 27 HIS O O -69.152 16.905 -67.757 1.00 . A A . 27 HIS O 1 1
2 2504 1 1 28 SER C C -69.489 19.680 -64.744 1.00 . A A . 28 SER C 1 1
2 2505 1 1 28 SER CA C -68.833 18.931 -65.898 1.00 . A A . 28 SER CA 1 1
2 2506 1 1 28 SER CB C -67.489 19.569 -66.282 1.00 . A A . 28 SER CB 1 1
2 2507 1 1 28 SER H H -70.267 19.751 -67.205 1.00 . A A . 28 SER H 1 1
2 2508 1 1 28 SER HA H -68.674 17.901 -65.612 1.00 . A A . 28 SER HA 1 1
2 2509 1 1 28 SER HB2 H -67.027 18.982 -67.060 1.00 . A A . 28 SER HB2 1 1
2 2510 1 1 28 SER HB3 H -67.665 20.571 -66.650 1.00 . A A . 28 SER HB3 1 1
2 2511 1 1 28 SER HG H -66.659 18.823 -64.657 1.00 . A A . 28 SER HG 1 1
2 2512 1 1 28 SER N N -69.721 18.952 -67.047 1.00 . A A . 28 SER N 1 1
2 2513 1 1 28 SER O O -70.415 20.459 -64.966 1.00 . A A . 28 SER O 1 1
2 2514 1 1 28 SER OG O -66.595 19.643 -65.185 1.00 . A A . 28 SER OG 1 1
2 2515 1 1 29 GLU C C -68.477 21.424 -62.257 1.00 . A A . 29 GLU C 1 1
2 2516 1 1 29 GLU CA C -69.448 20.257 -62.393 1.00 . A A . 29 GLU CA 1 1
2 2517 1 1 29 GLU CB C -69.561 19.438 -61.099 1.00 . A A . 29 GLU CB 1 1
2 2518 1 1 29 GLU CD C -67.299 18.923 -60.064 1.00 . A A . 29 GLU CD 1 1
2 2519 1 1 29 GLU CG C -68.462 18.411 -60.892 1.00 . A A . 29 GLU CG 1 1
2 2520 1 1 29 GLU H H -68.413 18.679 -63.374 1.00 . A A . 29 GLU H 1 1
2 2521 1 1 29 GLU HA H -70.422 20.657 -62.630 1.00 . A A . 29 GLU HA 1 1
2 2522 1 1 29 GLU HB2 H -69.542 20.115 -60.259 1.00 . A A . 29 GLU HB2 1 1
2 2523 1 1 29 GLU HB3 H -70.508 18.918 -61.102 1.00 . A A . 29 GLU HB3 1 1
2 2524 1 1 29 GLU HG2 H -68.887 17.558 -60.395 1.00 . A A . 29 GLU HG2 1 1
2 2525 1 1 29 GLU HG3 H -68.088 18.108 -61.860 1.00 . A A . 29 GLU HG3 1 1
2 2526 1 1 29 GLU N N -69.040 19.432 -63.522 1.00 . A A . 29 GLU N 1 1
2 2527 1 1 29 GLU O O -68.683 22.350 -61.477 1.00 . A A . 29 GLU O 1 1
2 2528 1 1 29 GLU OE1 O -67.224 20.145 -59.820 1.00 . A A . 29 GLU OE1 1 1
2 2529 1 1 29 GLU OE2 O -66.441 18.104 -59.664 1.00 . A A . 29 GLU OE2 1 1
2 2530 1 1 30 HIS C C -66.693 23.263 -64.421 1.00 . A A . 30 HIS C 1 1
2 2531 1 1 30 HIS CA C -66.447 22.446 -63.158 1.00 . A A . 30 HIS CA 1 1
2 2532 1 1 30 HIS CB C -65.028 21.870 -63.180 1.00 . A A . 30 HIS CB 1 1
2 2533 1 1 30 HIS CD2 C -64.538 19.699 -61.900 1.00 . A A . 30 HIS CD2 1 1
2 2534 1 1 30 HIS CE1 C -64.264 20.535 -59.903 1.00 . A A . 30 HIS CE1 1 1
2 2535 1 1 30 HIS CG C -64.702 21.028 -61.996 1.00 . A A . 30 HIS CG 1 1
2 2536 1 1 30 HIS H H -67.313 20.581 -63.643 1.00 . A A . 30 HIS H 1 1
2 2537 1 1 30 HIS HA H -66.564 23.082 -62.293 1.00 . A A . 30 HIS HA 1 1
2 2538 1 1 30 HIS HB2 H -64.912 21.256 -64.060 1.00 . A A . 30 HIS HB2 1 1
2 2539 1 1 30 HIS HB3 H -64.316 22.671 -63.218 1.00 . A A . 30 HIS HB3 1 1
2 2540 1 1 30 HIS HD1 H -64.611 22.467 -60.467 1.00 . A A . 30 HIS HD1 1 1
2 2541 1 1 30 HIS HD2 H -64.593 19.003 -62.716 1.00 . A A . 30 HIS HD2 1 1
2 2542 1 1 30 HIS HE1 H -64.080 20.631 -58.843 1.00 . A A . 30 HIS HE1 1 1
2 2543 1 1 30 HIS HE2 H -64.513 18.537 -60.171 1.00 . A A . 30 HIS HE2 1 1
2 2544 1 1 30 HIS N N -67.429 21.374 -63.074 1.00 . A A . 30 HIS N 1 1
2 2545 1 1 30 HIS ND1 N -64.524 21.529 -60.730 1.00 . A A . 30 HIS ND1 1 1
2 2546 1 1 30 HIS NE2 N -64.270 19.401 -60.583 1.00 . A A . 30 HIS NE2 1 1
2 2547 1 1 30 HIS O O -65.874 24.093 -64.813 1.00 . A A . 30 HIS O 1 1
2 2548 1 1 31 CYS C C -68.548 25.151 -65.985 1.00 . A A . 31 CYS C 1 1
2 2549 1 1 31 CYS CA C -68.222 23.688 -66.274 1.00 . A A . 31 CYS CA 1 1
2 2550 1 1 31 CYS CB C -69.471 23.022 -66.835 1.00 . A A . 31 CYS CB 1 1
2 2551 1 1 31 CYS H H -68.434 22.332 -64.677 1.00 . A A . 31 CYS H 1 1
2 2552 1 1 31 CYS HA H -67.410 23.615 -67.005 1.00 . A A . 31 CYS HA 1 1
2 2553 1 1 31 CYS HB2 H -69.660 23.405 -67.824 1.00 . A A . 31 CYS HB2 1 1
2 2554 1 1 31 CYS HB3 H -69.308 21.954 -66.891 1.00 . A A . 31 CYS HB3 1 1
2 2555 1 1 31 CYS HG H -70.594 23.994 -64.765 1.00 . A A . 31 CYS HG 1 1
2 2556 1 1 31 CYS N N -67.830 23.005 -65.051 1.00 . A A . 31 CYS N 1 1
2 2557 1 1 31 CYS O O -68.929 25.495 -64.865 1.00 . A A . 31 CYS O 1 1
2 2558 1 1 31 CYS SG S -70.954 23.302 -65.843 1.00 . A A . 31 CYS SG 1 1
2 2559 1 1 32 PRO C C -70.313 27.663 -67.084 1.00 . A A . 32 PRO C 1 1
2 2560 1 1 32 PRO CA C -68.813 27.422 -66.845 1.00 . A A . 32 PRO CA 1 1
2 2561 1 1 32 PRO CB C -67.961 28.128 -67.897 1.00 . A A . 32 PRO CB 1 1
2 2562 1 1 32 PRO CD C -67.833 25.743 -68.304 1.00 . A A . 32 PRO CD 1 1
2 2563 1 1 32 PRO CG C -67.717 27.101 -68.958 1.00 . A A . 32 PRO CG 1 1
2 2564 1 1 32 PRO HA H -68.554 27.791 -65.867 1.00 . A A . 32 PRO HA 1 1
2 2565 1 1 32 PRO HB2 H -68.500 28.978 -68.287 1.00 . A A . 32 PRO HB2 1 1
2 2566 1 1 32 PRO HB3 H -67.034 28.457 -67.452 1.00 . A A . 32 PRO HB3 1 1
2 2567 1 1 32 PRO HD2 H -68.481 25.100 -68.880 1.00 . A A . 32 PRO HD2 1 1
2 2568 1 1 32 PRO HD3 H -66.856 25.294 -68.199 1.00 . A A . 32 PRO HD3 1 1
2 2569 1 1 32 PRO HG2 H -68.459 27.201 -69.737 1.00 . A A . 32 PRO HG2 1 1
2 2570 1 1 32 PRO HG3 H -66.728 27.232 -69.370 1.00 . A A . 32 PRO HG3 1 1
2 2571 1 1 32 PRO N N -68.420 26.028 -66.986 1.00 . A A . 32 PRO N 1 1
2 2572 1 1 32 PRO O O -71.122 27.571 -66.163 1.00 . A A . 32 PRO O 1 1
2 2573 1 1 33 TYR C C -72.984 27.126 -68.741 1.00 . A A . 33 TYR C 1 1
2 2574 1 1 33 TYR CA C -72.053 28.339 -68.663 1.00 . A A . 33 TYR CA 1 1
2 2575 1 1 33 TYR CB C -72.060 29.114 -69.987 1.00 . A A . 33 TYR CB 1 1
2 2576 1 1 33 TYR CD1 C -73.556 31.115 -69.633 1.00 . A A . 33 TYR CD1 1 1
2 2577 1 1 33 TYR CD2 C -74.303 29.406 -71.114 1.00 . A A . 33 TYR CD2 1 1
2 2578 1 1 33 TYR CE1 C -74.712 31.833 -69.872 1.00 . A A . 33 TYR CE1 1 1
2 2579 1 1 33 TYR CE2 C -75.461 30.118 -71.358 1.00 . A A . 33 TYR CE2 1 1
2 2580 1 1 33 TYR CG C -73.333 29.889 -70.247 1.00 . A A . 33 TYR CG 1 1
2 2581 1 1 33 TYR CZ C -75.660 31.331 -70.734 1.00 . A A . 33 TYR CZ 1 1
2 2582 1 1 33 TYR H H -70.018 27.892 -69.046 1.00 . A A . 33 TYR H 1 1
2 2583 1 1 33 TYR HA H -72.404 28.990 -67.877 1.00 . A A . 33 TYR HA 1 1
2 2584 1 1 33 TYR HB2 H -71.242 29.818 -69.985 1.00 . A A . 33 TYR HB2 1 1
2 2585 1 1 33 TYR HB3 H -71.924 28.417 -70.801 1.00 . A A . 33 TYR HB3 1 1
2 2586 1 1 33 TYR HD1 H -72.813 31.506 -68.954 1.00 . A A . 33 TYR HD1 1 1
2 2587 1 1 33 TYR HD2 H -74.145 28.454 -71.601 1.00 . A A . 33 TYR HD2 1 1
2 2588 1 1 33 TYR HE1 H -74.867 32.785 -69.386 1.00 . A A . 33 TYR HE1 1 1
2 2589 1 1 33 TYR HE2 H -76.205 29.724 -72.034 1.00 . A A . 33 TYR HE2 1 1
2 2590 1 1 33 TYR HH H -77.574 31.453 -70.879 1.00 . A A . 33 TYR HH 1 1
2 2591 1 1 33 TYR N N -70.684 27.942 -68.331 1.00 . A A . 33 TYR N 1 1
2 2592 1 1 33 TYR O O -74.209 27.262 -68.684 1.00 . A A . 33 TYR O 1 1
2 2593 1 1 33 TYR OH O -76.813 32.041 -70.973 1.00 . A A . 33 TYR OH 1 1
2 2594 1 1 34 CYS C C -74.131 24.483 -67.846 1.00 . A A . 34 CYS C 1 1
2 2595 1 1 34 CYS CA C -73.148 24.699 -68.999 1.00 . A A . 34 CYS CA 1 1
2 2596 1 1 34 CYS CB C -72.185 23.519 -69.102 1.00 . A A . 34 CYS CB 1 1
2 2597 1 1 34 CYS H H -71.415 25.904 -68.847 1.00 . A A . 34 CYS H 1 1
2 2598 1 1 34 CYS HA H -73.711 24.763 -69.918 1.00 . A A . 34 CYS HA 1 1
2 2599 1 1 34 CYS HB2 H -71.717 23.536 -70.077 1.00 . A A . 34 CYS HB2 1 1
2 2600 1 1 34 CYS HB3 H -71.422 23.619 -68.343 1.00 . A A . 34 CYS HB3 1 1
2 2601 1 1 34 CYS HG H -73.633 21.616 -70.010 1.00 . A A . 34 CYS HG 1 1
2 2602 1 1 34 CYS N N -72.392 25.943 -68.860 1.00 . A A . 34 CYS N 1 1
2 2603 1 1 34 CYS O O -75.143 23.813 -68.021 1.00 . A A . 34 CYS O 1 1
2 2604 1 1 34 CYS SG S -72.952 21.893 -68.901 1.00 . A A . 34 CYS SG 1 1
2 2605 1 1 35 GLN C C -76.172 25.342 -65.905 1.00 . A A . 35 GLN C 1 1
2 2606 1 1 35 GLN CA C -74.738 24.966 -65.527 1.00 . A A . 35 GLN CA 1 1
2 2607 1 1 35 GLN CB C -74.244 25.882 -64.405 1.00 . A A . 35 GLN CB 1 1
2 2608 1 1 35 GLN CD C -73.080 24.233 -62.880 1.00 . A A . 35 GLN CD 1 1
2 2609 1 1 35 GLN CG C -72.928 25.450 -63.777 1.00 . A A . 35 GLN CG 1 1
2 2610 1 1 35 GLN H H -73.010 25.573 -66.598 1.00 . A A . 35 GLN H 1 1
2 2611 1 1 35 GLN HA H -74.728 23.939 -65.183 1.00 . A A . 35 GLN HA 1 1
2 2612 1 1 35 GLN HB2 H -74.115 26.877 -64.803 1.00 . A A . 35 GLN HB2 1 1
2 2613 1 1 35 GLN HB3 H -74.995 25.912 -63.628 1.00 . A A . 35 GLN HB3 1 1
2 2614 1 1 35 GLN HE21 H -72.631 23.017 -64.386 1.00 . A A . 35 GLN HE21 1 1
2 2615 1 1 35 GLN HE22 H -72.958 22.255 -62.870 1.00 . A A . 35 GLN HE22 1 1
2 2616 1 1 35 GLN HG2 H -72.230 25.212 -64.566 1.00 . A A . 35 GLN HG2 1 1
2 2617 1 1 35 GLN HG3 H -72.536 26.268 -63.189 1.00 . A A . 35 GLN HG3 1 1
2 2618 1 1 35 GLN N N -73.844 25.065 -66.684 1.00 . A A . 35 GLN N 1 1
2 2619 1 1 35 GLN NE2 N -72.872 23.050 -63.435 1.00 . A A . 35 GLN NE2 1 1
2 2620 1 1 35 GLN O O -77.127 24.685 -65.492 1.00 . A A . 35 GLN O 1 1
2 2621 1 1 35 GLN OE1 O -73.367 24.358 -61.693 1.00 . A A . 35 GLN OE1 1 1
2 2622 1 1 36 GLN C C -78.099 25.988 -68.337 1.00 . A A . 36 GLN C 1 1
2 2623 1 1 36 GLN CA C -77.626 26.834 -67.158 1.00 . A A . 36 GLN CA 1 1
2 2624 1 1 36 GLN CB C -77.573 28.306 -67.575 1.00 . A A . 36 GLN CB 1 1
2 2625 1 1 36 GLN CD C -78.773 30.180 -68.775 1.00 . A A . 36 GLN CD 1 1
2 2626 1 1 36 GLN CG C -78.911 28.857 -68.048 1.00 . A A . 36 GLN CG 1 1
2 2627 1 1 36 GLN H H -75.514 26.873 -67.008 1.00 . A A . 36 GLN H 1 1
2 2628 1 1 36 GLN HA H -78.321 26.720 -66.339 1.00 . A A . 36 GLN HA 1 1
2 2629 1 1 36 GLN HB2 H -77.243 28.895 -66.731 1.00 . A A . 36 GLN HB2 1 1
2 2630 1 1 36 GLN HB3 H -76.860 28.413 -68.378 1.00 . A A . 36 GLN HB3 1 1
2 2631 1 1 36 GLN HE21 H -78.942 31.177 -67.068 1.00 . A A . 36 GLN HE21 1 1
2 2632 1 1 36 GLN HE22 H -78.730 32.141 -68.486 1.00 . A A . 36 GLN HE22 1 1
2 2633 1 1 36 GLN HG2 H -79.363 28.143 -68.719 1.00 . A A . 36 GLN HG2 1 1
2 2634 1 1 36 GLN HG3 H -79.552 28.999 -67.190 1.00 . A A . 36 GLN HG3 1 1
2 2635 1 1 36 GLN N N -76.313 26.390 -66.707 1.00 . A A . 36 GLN N 1 1
2 2636 1 1 36 GLN NE2 N -78.820 31.275 -68.035 1.00 . A A . 36 GLN NE2 1 1
2 2637 1 1 36 GLN O O -79.272 25.626 -68.433 1.00 . A A . 36 GLN O 1 1
2 2638 1 1 36 GLN OE1 O -78.622 30.214 -69.995 1.00 . A A . 36 GLN OE1 1 1
2 2639 1 1 37 MET C C -77.938 23.537 -70.198 1.00 . A A . 37 MET C 1 1
2 2640 1 1 37 MET CA C -77.487 24.969 -70.458 1.00 . A A . 37 MET CA 1 1
2 2641 1 1 37 MET CB C -76.273 24.975 -71.382 1.00 . A A . 37 MET CB 1 1
2 2642 1 1 37 MET CE C -75.175 25.635 -74.308 1.00 . A A . 37 MET CE 1 1
2 2643 1 1 37 MET CG C -75.781 26.371 -71.722 1.00 . A A . 37 MET CG 1 1
2 2644 1 1 37 MET H H -76.235 25.896 -69.034 1.00 . A A . 37 MET H 1 1
2 2645 1 1 37 MET HA H -78.292 25.505 -70.937 1.00 . A A . 37 MET HA 1 1
2 2646 1 1 37 MET HB2 H -75.468 24.437 -70.905 1.00 . A A . 37 MET HB2 1 1
2 2647 1 1 37 MET HB3 H -76.534 24.476 -72.299 1.00 . A A . 37 MET HB3 1 1
2 2648 1 1 37 MET HE1 H -74.462 25.587 -75.118 1.00 . A A . 37 MET HE1 1 1
2 2649 1 1 37 MET HE2 H -75.516 24.639 -74.069 1.00 . A A . 37 MET HE2 1 1
2 2650 1 1 37 MET HE3 H -76.017 26.243 -74.604 1.00 . A A . 37 MET HE3 1 1
2 2651 1 1 37 MET HG2 H -76.592 26.925 -72.168 1.00 . A A . 37 MET HG2 1 1
2 2652 1 1 37 MET HG3 H -75.471 26.860 -70.810 1.00 . A A . 37 MET HG3 1 1
2 2653 1 1 37 MET N N -77.169 25.664 -69.220 1.00 . A A . 37 MET N 1 1
2 2654 1 1 37 MET O O -78.954 23.099 -70.720 1.00 . A A . 37 MET O 1 1
2 2655 1 1 37 MET SD S -74.395 26.357 -72.869 1.00 . A A . 37 MET SD 1 1
2 2656 1 1 38 ASN C C -78.814 21.333 -68.309 1.00 . A A . 38 ASN C 1 1
2 2657 1 1 38 ASN CA C -77.486 21.437 -69.056 1.00 . A A . 38 ASN CA 1 1
2 2658 1 1 38 ASN CB C -76.338 20.852 -68.220 1.00 . A A . 38 ASN CB 1 1
2 2659 1 1 38 ASN CG C -76.715 19.588 -67.471 1.00 . A A . 38 ASN CG 1 1
2 2660 1 1 38 ASN H H -76.380 23.240 -68.990 1.00 . A A . 38 ASN H 1 1
2 2661 1 1 38 ASN HA H -77.562 20.885 -69.981 1.00 . A A . 38 ASN HA 1 1
2 2662 1 1 38 ASN HB2 H -75.513 20.620 -68.876 1.00 . A A . 38 ASN HB2 1 1
2 2663 1 1 38 ASN HB3 H -76.017 21.592 -67.501 1.00 . A A . 38 ASN HB3 1 1
2 2664 1 1 38 ASN HD21 H -77.099 20.655 -65.834 1.00 . A A . 38 ASN HD21 1 1
2 2665 1 1 38 ASN HD22 H -77.357 18.949 -65.704 1.00 . A A . 38 ASN HD22 1 1
2 2666 1 1 38 ASN N N -77.179 22.823 -69.388 1.00 . A A . 38 ASN N 1 1
2 2667 1 1 38 ASN ND2 N -77.091 19.744 -66.207 1.00 . A A . 38 ASN ND2 1 1
2 2668 1 1 38 ASN O O -79.680 20.533 -68.664 1.00 . A A . 38 ASN O 1 1
2 2669 1 1 38 ASN OD1 O -76.628 18.481 -68.004 1.00 . A A . 38 ASN OD1 1 1
2 2670 1 1 39 THR C C -81.401 22.628 -67.149 1.00 . A A . 39 THR C 1 1
2 2671 1 1 39 THR CA C -80.145 22.115 -66.440 1.00 . A A . 39 THR CA 1 1
2 2672 1 1 39 THR CB C -79.907 22.933 -65.159 1.00 . A A . 39 THR CB 1 1
2 2673 1 1 39 THR CG2 C -80.984 22.653 -64.122 1.00 . A A . 39 THR CG2 1 1
2 2674 1 1 39 THR H H -78.290 22.847 -67.125 1.00 . A A . 39 THR H 1 1
2 2675 1 1 39 THR HA H -80.299 21.083 -66.158 1.00 . A A . 39 THR HA 1 1
2 2676 1 1 39 THR HB H -79.930 23.984 -65.409 1.00 . A A . 39 THR HB 1 1
2 2677 1 1 39 THR HG1 H -78.043 23.382 -64.668 1.00 . A A . 39 THR HG1 1 1
2 2678 1 1 39 THR HG21 H -80.961 21.608 -63.852 1.00 . A A . 39 THR HG21 1 1
2 2679 1 1 39 THR HG22 H -80.804 23.256 -63.244 1.00 . A A . 39 THR HG22 1 1
2 2680 1 1 39 THR HG23 H -81.953 22.897 -64.534 1.00 . A A . 39 THR HG23 1 1
2 2681 1 1 39 THR N N -78.977 22.173 -67.300 1.00 . A A . 39 THR N 1 1
2 2682 1 1 39 THR O O -82.420 21.943 -67.198 1.00 . A A . 39 THR O 1 1
2 2683 1 1 39 THR OG1 O -78.620 22.607 -64.613 1.00 . A A . 39 THR OG1 1 1
2 2684 1 1 40 PHE C C -82.543 24.184 -69.818 1.00 . A A . 40 PHE C 1 1
2 2685 1 1 40 PHE CA C -82.491 24.460 -68.313 1.00 . A A . 40 PHE CA 1 1
2 2686 1 1 40 PHE CB C -82.483 25.968 -68.057 1.00 . A A . 40 PHE CB 1 1
2 2687 1 1 40 PHE CD1 C -83.656 26.349 -65.870 1.00 . A A . 40 PHE CD1 1 1
2 2688 1 1 40 PHE CD2 C -81.291 26.643 -65.951 1.00 . A A . 40 PHE CD2 1 1
2 2689 1 1 40 PHE CE1 C -83.653 26.677 -64.527 1.00 . A A . 40 PHE CE1 1 1
2 2690 1 1 40 PHE CE2 C -81.282 26.971 -64.609 1.00 . A A . 40 PHE CE2 1 1
2 2691 1 1 40 PHE CG C -82.477 26.330 -66.597 1.00 . A A . 40 PHE CG 1 1
2 2692 1 1 40 PHE CZ C -82.464 26.987 -63.897 1.00 . A A . 40 PHE CZ 1 1
2 2693 1 1 40 PHE H H -80.481 24.328 -67.656 1.00 . A A . 40 PHE H 1 1
2 2694 1 1 40 PHE HA H -83.374 24.037 -67.857 1.00 . A A . 40 PHE HA 1 1
2 2695 1 1 40 PHE HB2 H -81.602 26.398 -68.509 1.00 . A A . 40 PHE HB2 1 1
2 2696 1 1 40 PHE HB3 H -83.362 26.407 -68.506 1.00 . A A . 40 PHE HB3 1 1
2 2697 1 1 40 PHE HD1 H -84.586 26.107 -66.362 1.00 . A A . 40 PHE HD1 1 1
2 2698 1 1 40 PHE HD2 H -80.366 26.631 -66.508 1.00 . A A . 40 PHE HD2 1 1
2 2699 1 1 40 PHE HE1 H -84.578 26.689 -63.970 1.00 . A A . 40 PHE HE1 1 1
2 2700 1 1 40 PHE HE2 H -80.350 27.213 -64.118 1.00 . A A . 40 PHE HE2 1 1
2 2701 1 1 40 PHE HZ H -82.459 27.242 -62.847 1.00 . A A . 40 PHE HZ 1 1
2 2702 1 1 40 PHE N N -81.332 23.840 -67.681 1.00 . A A . 40 PHE N 1 1
2 2703 1 1 40 PHE O O -83.404 23.446 -70.298 1.00 . A A . 40 PHE O 1 1
2 2704 1 1 41 VAL C C -81.807 23.449 -72.656 1.00 . A A . 41 VAL C 1 1
2 2705 1 1 41 VAL CA C -81.604 24.819 -72.006 1.00 . A A . 41 VAL CA 1 1
2 2706 1 1 41 VAL CB C -80.298 25.444 -72.546 1.00 . A A . 41 VAL CB 1 1
2 2707 1 1 41 VAL CG1 C -80.266 25.428 -74.067 1.00 . A A . 41 VAL CG1 1 1
2 2708 1 1 41 VAL CG2 C -80.133 26.865 -72.025 1.00 . A A . 41 VAL CG2 1 1
2 2709 1 1 41 VAL H H -80.838 25.185 -70.066 1.00 . A A . 41 VAL H 1 1
2 2710 1 1 41 VAL HA H -82.421 25.461 -72.301 1.00 . A A . 41 VAL HA 1 1
2 2711 1 1 41 VAL HB H -79.467 24.856 -72.185 1.00 . A A . 41 VAL HB 1 1
2 2712 1 1 41 VAL HG11 H -81.077 26.030 -74.450 1.00 . A A . 41 VAL HG11 1 1
2 2713 1 1 41 VAL HG12 H -79.326 25.829 -74.412 1.00 . A A . 41 VAL HG12 1 1
2 2714 1 1 41 VAL HG13 H -80.375 24.412 -74.419 1.00 . A A . 41 VAL HG13 1 1
2 2715 1 1 41 VAL HG21 H -79.233 27.297 -72.437 1.00 . A A . 41 VAL HG21 1 1
2 2716 1 1 41 VAL HG22 H -80.986 27.458 -72.322 1.00 . A A . 41 VAL HG22 1 1
2 2717 1 1 41 VAL HG23 H -80.064 26.848 -70.947 1.00 . A A . 41 VAL HG23 1 1
2 2718 1 1 41 VAL N N -81.589 24.770 -70.539 1.00 . A A . 41 VAL N 1 1
2 2719 1 1 41 VAL O O -82.683 23.281 -73.500 1.00 . A A . 41 VAL O 1 1
2 2720 1 1 42 LEU C C -82.145 20.307 -72.338 1.00 . A A . 42 LEU C 1 1
2 2721 1 1 42 LEU CA C -81.022 21.173 -72.904 1.00 . A A . 42 LEU CA 1 1
2 2722 1 1 42 LEU CB C -79.666 20.489 -72.731 1.00 . A A . 42 LEU CB 1 1
2 2723 1 1 42 LEU CD1 C -79.755 19.488 -75.023 1.00 . A A . 42 LEU CD1 1 1
2 2724 1 1 42 LEU CD2 C -78.043 18.712 -73.391 1.00 . A A . 42 LEU CD2 1 1
2 2725 1 1 42 LEU CG C -79.462 19.220 -73.557 1.00 . A A . 42 LEU CG 1 1
2 2726 1 1 42 LEU H H -80.357 22.651 -71.540 1.00 . A A . 42 LEU H 1 1
2 2727 1 1 42 LEU HA H -81.202 21.325 -73.958 1.00 . A A . 42 LEU HA 1 1
2 2728 1 1 42 LEU HB2 H -78.893 21.196 -72.999 1.00 . A A . 42 LEU HB2 1 1
2 2729 1 1 42 LEU HB3 H -79.548 20.234 -71.688 1.00 . A A . 42 LEU HB3 1 1
2 2730 1 1 42 LEU HD11 H -79.084 20.252 -75.388 1.00 . A A . 42 LEU HD11 1 1
2 2731 1 1 42 LEU HD12 H -79.611 18.581 -75.591 1.00 . A A . 42 LEU HD12 1 1
2 2732 1 1 42 LEU HD13 H -80.775 19.824 -75.131 1.00 . A A . 42 LEU HD13 1 1
2 2733 1 1 42 LEU HD21 H -77.867 18.466 -72.354 1.00 . A A . 42 LEU HD21 1 1
2 2734 1 1 42 LEU HD22 H -77.903 17.830 -73.998 1.00 . A A . 42 LEU HD22 1 1
2 2735 1 1 42 LEU HD23 H -77.347 19.478 -73.703 1.00 . A A . 42 LEU HD23 1 1
2 2736 1 1 42 LEU HG H -80.140 18.454 -73.211 1.00 . A A . 42 LEU HG 1 1
2 2737 1 1 42 LEU N N -80.997 22.482 -72.269 1.00 . A A . 42 LEU N 1 1
2 2738 1 1 42 LEU O O -82.535 19.304 -72.936 1.00 . A A . 42 LEU O 1 1
2 2739 1 1 43 SER C C -85.111 20.571 -70.983 1.00 . A A . 43 SER C 1 1
2 2740 1 1 43 SER CA C -83.767 19.978 -70.571 1.00 . A A . 43 SER CA 1 1
2 2741 1 1 43 SER CB C -83.620 19.996 -69.054 1.00 . A A . 43 SER CB 1 1
2 2742 1 1 43 SER H H -82.321 21.509 -70.754 1.00 . A A . 43 SER H 1 1
2 2743 1 1 43 SER HA H -83.721 18.955 -70.915 1.00 . A A . 43 SER HA 1 1
2 2744 1 1 43 SER HB2 H -83.562 21.019 -68.715 1.00 . A A . 43 SER HB2 1 1
2 2745 1 1 43 SER HB3 H -84.477 19.515 -68.606 1.00 . A A . 43 SER HB3 1 1
2 2746 1 1 43 SER HG H -81.687 19.906 -68.717 1.00 . A A . 43 SER HG 1 1
2 2747 1 1 43 SER N N -82.673 20.705 -71.190 1.00 . A A . 43 SER N 1 1
2 2748 1 1 43 SER O O -86.170 20.099 -70.550 1.00 . A A . 43 SER O 1 1
2 2749 1 1 43 SER OG O -82.448 19.313 -68.647 1.00 . A A . 43 SER OG 1 1
2 2750 1 1 44 ASP C C -87.076 21.186 -73.121 1.00 . A A . 44 ASP C 1 1
2 2751 1 1 44 ASP CA C -86.232 22.235 -72.399 1.00 . A A . 44 ASP CA 1 1
2 2752 1 1 44 ASP CB C -85.801 23.318 -73.392 1.00 . A A . 44 ASP CB 1 1
2 2753 1 1 44 ASP CG C -86.967 23.966 -74.115 1.00 . A A . 44 ASP CG 1 1
2 2754 1 1 44 ASP H H -84.167 22.029 -71.971 1.00 . A A . 44 ASP H 1 1
2 2755 1 1 44 ASP HA H -86.819 22.684 -71.614 1.00 . A A . 44 ASP HA 1 1
2 2756 1 1 44 ASP HB2 H -85.263 24.087 -72.860 1.00 . A A . 44 ASP HB2 1 1
2 2757 1 1 44 ASP HB3 H -85.147 22.875 -74.129 1.00 . A A . 44 ASP HB3 1 1
2 2758 1 1 44 ASP N N -85.047 21.626 -71.793 1.00 . A A . 44 ASP N 1 1
2 2759 1 1 44 ASP O O -86.542 20.354 -73.858 1.00 . A A . 44 ASP O 1 1
2 2760 1 1 44 ASP OD1 O -87.420 23.412 -75.136 1.00 . A A . 44 ASP OD1 1 1
2 2761 1 1 44 ASP OD2 O -87.418 25.038 -73.671 1.00 . A A . 44 ASP OD2 1 1
2 2762 1 1 45 PRO C C -89.274 20.206 -75.037 1.00 . A A . 45 PRO C 1 1
2 2763 1 1 45 PRO CA C -89.332 20.232 -73.510 1.00 . A A . 45 PRO CA 1 1
2 2764 1 1 45 PRO CB C -90.712 20.705 -73.041 1.00 . A A . 45 PRO CB 1 1
2 2765 1 1 45 PRO CD C -89.117 22.185 -72.064 1.00 . A A . 45 PRO CD 1 1
2 2766 1 1 45 PRO CG C -90.447 21.530 -71.831 1.00 . A A . 45 PRO CG 1 1
2 2767 1 1 45 PRO HA H -89.147 19.236 -73.132 1.00 . A A . 45 PRO HA 1 1
2 2768 1 1 45 PRO HB2 H -91.177 21.290 -73.823 1.00 . A A . 45 PRO HB2 1 1
2 2769 1 1 45 PRO HB3 H -91.329 19.850 -72.809 1.00 . A A . 45 PRO HB3 1 1
2 2770 1 1 45 PRO HD2 H -89.244 23.125 -72.582 1.00 . A A . 45 PRO HD2 1 1
2 2771 1 1 45 PRO HD3 H -88.599 22.334 -71.129 1.00 . A A . 45 PRO HD3 1 1
2 2772 1 1 45 PRO HG2 H -91.219 22.276 -71.717 1.00 . A A . 45 PRO HG2 1 1
2 2773 1 1 45 PRO HG3 H -90.404 20.897 -70.956 1.00 . A A . 45 PRO HG3 1 1
2 2774 1 1 45 PRO N N -88.407 21.209 -72.910 1.00 . A A . 45 PRO N 1 1
2 2775 1 1 45 PRO O O -89.324 19.136 -75.646 1.00 . A A . 45 PRO O 1 1
2 2776 1 1 46 GLY C C -87.836 20.928 -77.664 1.00 . A A . 46 GLY C 1 1
2 2777 1 1 46 GLY CA C -89.130 21.456 -77.096 1.00 . A A . 46 GLY CA 1 1
2 2778 1 1 46 GLY H H -89.039 22.197 -75.115 1.00 . A A . 46 GLY H 1 1
2 2779 1 1 46 GLY HA2 H -89.945 20.872 -77.491 1.00 . A A . 46 GLY HA2 1 1
2 2780 1 1 46 GLY HA3 H -89.253 22.484 -77.399 1.00 . A A . 46 GLY HA3 1 1
2 2781 1 1 46 GLY N N -89.151 21.377 -75.649 1.00 . A A . 46 GLY N 1 1
2 2782 1 1 46 GLY O O -87.834 20.220 -78.674 1.00 . A A . 46 GLY O 1 1
2 2783 1 1 47 VAL C C -85.431 19.219 -77.208 1.00 . A A . 47 VAL C 1 1
2 2784 1 1 47 VAL CA C -85.439 20.734 -77.397 1.00 . A A . 47 VAL CA 1 1
2 2785 1 1 47 VAL CB C -84.295 21.364 -76.574 1.00 . A A . 47 VAL CB 1 1
2 2786 1 1 47 VAL CG1 C -82.947 20.913 -77.097 1.00 . A A . 47 VAL CG1 1 1
2 2787 1 1 47 VAL CG2 C -84.378 22.877 -76.601 1.00 . A A . 47 VAL CG2 1 1
2 2788 1 1 47 VAL H H -86.797 21.892 -76.250 1.00 . A A . 47 VAL H 1 1
2 2789 1 1 47 VAL HA H -85.280 20.960 -78.441 1.00 . A A . 47 VAL HA 1 1
2 2790 1 1 47 VAL HB H -84.388 21.036 -75.548 1.00 . A A . 47 VAL HB 1 1
2 2791 1 1 47 VAL HG11 H -82.856 21.196 -78.136 1.00 . A A . 47 VAL HG11 1 1
2 2792 1 1 47 VAL HG12 H -82.164 21.388 -76.525 1.00 . A A . 47 VAL HG12 1 1
2 2793 1 1 47 VAL HG13 H -82.867 19.841 -77.006 1.00 . A A . 47 VAL HG13 1 1
2 2794 1 1 47 VAL HG21 H -85.356 23.191 -76.267 1.00 . A A . 47 VAL HG21 1 1
2 2795 1 1 47 VAL HG22 H -83.624 23.289 -75.948 1.00 . A A . 47 VAL HG22 1 1
2 2796 1 1 47 VAL HG23 H -84.209 23.227 -77.610 1.00 . A A . 47 VAL HG23 1 1
2 2797 1 1 47 VAL N N -86.735 21.263 -77.011 1.00 . A A . 47 VAL N 1 1
2 2798 1 1 47 VAL O O -85.035 18.469 -78.106 1.00 . A A . 47 VAL O 1 1
2 2799 1 1 48 SER C C -86.740 16.599 -76.820 1.00 . A A . 48 SER C 1 1
2 2800 1 1 48 SER CA C -85.992 17.361 -75.732 1.00 . A A . 48 SER CA 1 1
2 2801 1 1 48 SER CB C -86.677 17.140 -74.379 1.00 . A A . 48 SER CB 1 1
2 2802 1 1 48 SER H H -86.236 19.434 -75.388 1.00 . A A . 48 SER H 1 1
2 2803 1 1 48 SER HA H -84.982 16.981 -75.677 1.00 . A A . 48 SER HA 1 1
2 2804 1 1 48 SER HB2 H -87.683 17.530 -74.422 1.00 . A A . 48 SER HB2 1 1
2 2805 1 1 48 SER HB3 H -86.710 16.082 -74.164 1.00 . A A . 48 SER HB3 1 1
2 2806 1 1 48 SER HG H -85.944 18.746 -73.516 1.00 . A A . 48 SER HG 1 1
2 2807 1 1 48 SER N N -85.917 18.780 -76.049 1.00 . A A . 48 SER N 1 1
2 2808 1 1 48 SER O O -86.293 15.549 -77.255 1.00 . A A . 48 SER O 1 1
2 2809 1 1 48 SER OG O -85.980 17.797 -73.331 1.00 . A A . 48 SER OG 1 1
2 2810 1 1 49 ARG C C -87.931 16.316 -79.615 1.00 . A A . 49 ARG C 1 1
2 2811 1 1 49 ARG CA C -88.683 16.493 -78.295 1.00 . A A . 49 ARG CA 1 1
2 2812 1 1 49 ARG CB C -89.986 17.258 -78.523 1.00 . A A . 49 ARG CB 1 1
2 2813 1 1 49 ARG CD C -92.373 17.566 -77.800 1.00 . A A . 49 ARG CD 1 1
2 2814 1 1 49 ARG CG C -90.999 17.058 -77.407 1.00 . A A . 49 ARG CG 1 1
2 2815 1 1 49 ARG CZ C -94.345 16.331 -76.968 1.00 . A A . 49 ARG CZ 1 1
2 2816 1 1 49 ARG H H -88.151 18.021 -76.919 1.00 . A A . 49 ARG H 1 1
2 2817 1 1 49 ARG HA H -88.927 15.512 -77.916 1.00 . A A . 49 ARG HA 1 1
2 2818 1 1 49 ARG HB2 H -89.763 18.313 -78.593 1.00 . A A . 49 ARG HB2 1 1
2 2819 1 1 49 ARG HB3 H -90.430 16.930 -79.449 1.00 . A A . 49 ARG HB3 1 1
2 2820 1 1 49 ARG HD2 H -92.329 18.639 -77.914 1.00 . A A . 49 ARG HD2 1 1
2 2821 1 1 49 ARG HD3 H -92.656 17.115 -78.740 1.00 . A A . 49 ARG HD3 1 1
2 2822 1 1 49 ARG HE H -93.325 17.716 -75.930 1.00 . A A . 49 ARG HE 1 1
2 2823 1 1 49 ARG HG2 H -91.068 16.003 -77.182 1.00 . A A . 49 ARG HG2 1 1
2 2824 1 1 49 ARG HG3 H -90.664 17.593 -76.530 1.00 . A A . 49 ARG HG3 1 1
2 2825 1 1 49 ARG HH11 H -93.822 15.878 -78.881 1.00 . A A . 49 ARG HH11 1 1
2 2826 1 1 49 ARG HH12 H -95.185 15.004 -78.253 1.00 . A A . 49 ARG HH12 1 1
2 2827 1 1 49 ARG HH21 H -95.110 16.558 -75.102 1.00 . A A . 49 ARG HH21 1 1
2 2828 1 1 49 ARG HH22 H -95.924 15.390 -76.104 1.00 . A A . 49 ARG HH22 1 1
2 2829 1 1 49 ARG N N -87.863 17.152 -77.279 1.00 . A A . 49 ARG N 1 1
2 2830 1 1 49 ARG NE N -93.379 17.235 -76.794 1.00 . A A . 49 ARG NE 1 1
2 2831 1 1 49 ARG NH1 N -94.461 15.687 -78.125 1.00 . A A . 49 ARG NH1 1 1
2 2832 1 1 49 ARG NH2 N -95.194 16.073 -75.981 1.00 . A A . 49 ARG NH2 1 1
2 2833 1 1 49 ARG O O -88.235 15.409 -80.392 1.00 . A A . 49 ARG O 1 1
2 2834 1 1 50 LEU C C -85.178 15.814 -80.859 1.00 . A A . 50 LEU C 1 1
2 2835 1 1 50 LEU CA C -86.098 17.013 -81.034 1.00 . A A . 50 LEU CA 1 1
2 2836 1 1 50 LEU CB C -85.282 18.281 -81.291 1.00 . A A . 50 LEU CB 1 1
2 2837 1 1 50 LEU CD1 C -85.232 20.729 -81.825 1.00 . A A . 50 LEU CD1 1 1
2 2838 1 1 50 LEU CD2 C -86.538 19.168 -83.259 1.00 . A A . 50 LEU CD2 1 1
2 2839 1 1 50 LEU CG C -86.076 19.466 -81.841 1.00 . A A . 50 LEU CG 1 1
2 2840 1 1 50 LEU H H -86.802 17.931 -79.264 1.00 . A A . 50 LEU H 1 1
2 2841 1 1 50 LEU HA H -86.737 16.832 -81.886 1.00 . A A . 50 LEU HA 1 1
2 2842 1 1 50 LEU HB2 H -84.824 18.583 -80.361 1.00 . A A . 50 LEU HB2 1 1
2 2843 1 1 50 LEU HB3 H -84.502 18.043 -81.995 1.00 . A A . 50 LEU HB3 1 1
2 2844 1 1 50 LEU HD11 H -85.817 21.559 -82.192 1.00 . A A . 50 LEU HD11 1 1
2 2845 1 1 50 LEU HD12 H -84.910 20.934 -80.814 1.00 . A A . 50 LEU HD12 1 1
2 2846 1 1 50 LEU HD13 H -84.367 20.591 -82.457 1.00 . A A . 50 LEU HD13 1 1
2 2847 1 1 50 LEU HD21 H -87.054 20.026 -83.659 1.00 . A A . 50 LEU HD21 1 1
2 2848 1 1 50 LEU HD22 H -85.677 18.941 -83.878 1.00 . A A . 50 LEU HD22 1 1
2 2849 1 1 50 LEU HD23 H -87.204 18.318 -83.248 1.00 . A A . 50 LEU HD23 1 1
2 2850 1 1 50 LEU HG H -86.950 19.633 -81.227 1.00 . A A . 50 LEU HG 1 1
2 2851 1 1 50 LEU N N -86.954 17.176 -79.872 1.00 . A A . 50 LEU N 1 1
2 2852 1 1 50 LEU O O -85.032 14.999 -81.773 1.00 . A A . 50 LEU O 1 1
2 2853 1 1 51 LEU C C -84.512 13.267 -79.250 1.00 . A A . 51 LEU C 1 1
2 2854 1 1 51 LEU CA C -83.698 14.556 -79.409 1.00 . A A . 51 LEU CA 1 1
2 2855 1 1 51 LEU CB C -82.841 14.775 -78.152 1.00 . A A . 51 LEU CB 1 1
2 2856 1 1 51 LEU CD1 C -81.181 16.035 -79.584 1.00 . A A . 51 LEU CD1 1 1
2 2857 1 1 51 LEU CD2 C -82.377 17.215 -77.735 1.00 . A A . 51 LEU CD2 1 1
2 2858 1 1 51 LEU CG C -81.790 15.896 -78.201 1.00 . A A . 51 LEU CG 1 1
2 2859 1 1 51 LEU H H -84.722 16.375 -78.984 1.00 . A A . 51 LEU H 1 1
2 2860 1 1 51 LEU HA H -83.042 14.443 -80.260 1.00 . A A . 51 LEU HA 1 1
2 2861 1 1 51 LEU HB2 H -83.511 14.989 -77.334 1.00 . A A . 51 LEU HB2 1 1
2 2862 1 1 51 LEU HB3 H -82.330 13.848 -77.936 1.00 . A A . 51 LEU HB3 1 1
2 2863 1 1 51 LEU HD11 H -81.962 16.235 -80.303 1.00 . A A . 51 LEU HD11 1 1
2 2864 1 1 51 LEU HD12 H -80.475 16.853 -79.586 1.00 . A A . 51 LEU HD12 1 1
2 2865 1 1 51 LEU HD13 H -80.672 15.120 -79.848 1.00 . A A . 51 LEU HD13 1 1
2 2866 1 1 51 LEU HD21 H -82.737 17.110 -76.723 1.00 . A A . 51 LEU HD21 1 1
2 2867 1 1 51 LEU HD22 H -81.615 17.979 -77.770 1.00 . A A . 51 LEU HD22 1 1
2 2868 1 1 51 LEU HD23 H -83.195 17.493 -78.383 1.00 . A A . 51 LEU HD23 1 1
2 2869 1 1 51 LEU HG H -80.988 15.641 -77.523 1.00 . A A . 51 LEU HG 1 1
2 2870 1 1 51 LEU N N -84.575 15.691 -79.681 1.00 . A A . 51 LEU N 1 1
2 2871 1 1 51 LEU O O -84.158 12.234 -79.807 1.00 . A A . 51 LEU O 1 1
2 2872 1 1 52 GLU C C -86.830 11.356 -79.427 1.00 . A A . 52 GLU C 1 1
2 2873 1 1 52 GLU CA C -86.474 12.199 -78.202 1.00 . A A . 52 GLU CA 1 1
2 2874 1 1 52 GLU CB C -87.772 12.680 -77.546 1.00 . A A . 52 GLU CB 1 1
2 2875 1 1 52 GLU CD C -87.522 11.773 -75.216 1.00 . A A . 52 GLU CD 1 1
2 2876 1 1 52 GLU CG C -87.637 13.013 -76.072 1.00 . A A . 52 GLU CG 1 1
2 2877 1 1 52 GLU H H -85.875 14.235 -78.160 1.00 . A A . 52 GLU H 1 1
2 2878 1 1 52 GLU HA H -85.942 11.579 -77.498 1.00 . A A . 52 GLU HA 1 1
2 2879 1 1 52 GLU HB2 H -88.114 13.565 -78.060 1.00 . A A . 52 GLU HB2 1 1
2 2880 1 1 52 GLU HB3 H -88.518 11.906 -77.649 1.00 . A A . 52 GLU HB3 1 1
2 2881 1 1 52 GLU HG2 H -86.753 13.616 -75.929 1.00 . A A . 52 GLU HG2 1 1
2 2882 1 1 52 GLU HG3 H -88.509 13.570 -75.760 1.00 . A A . 52 GLU HG3 1 1
2 2883 1 1 52 GLU N N -85.618 13.355 -78.518 1.00 . A A . 52 GLU N 1 1
2 2884 1 1 52 GLU O O -87.001 10.140 -79.324 1.00 . A A . 52 GLU O 1 1
2 2885 1 1 52 GLU OE1 O -88.568 11.144 -74.944 1.00 . A A . 52 GLU OE1 1 1
2 2886 1 1 52 GLU OE2 O -86.399 11.412 -74.819 1.00 . A A . 52 GLU OE2 1 1
2 2887 1 1 53 ALA C C -86.333 10.479 -82.435 1.00 . A A . 53 ALA C 1 1
2 2888 1 1 53 ALA CA C -87.423 11.320 -81.768 1.00 . A A . 53 ALA CA 1 1
2 2889 1 1 53 ALA CB C -87.992 12.329 -82.752 1.00 . A A . 53 ALA CB 1 1
2 2890 1 1 53 ALA H H -86.708 12.948 -80.621 1.00 . A A . 53 ALA H 1 1
2 2891 1 1 53 ALA HA H -88.227 10.664 -81.469 1.00 . A A . 53 ALA HA 1 1
2 2892 1 1 53 ALA HB1 H -88.413 11.808 -83.599 1.00 . A A . 53 ALA HB1 1 1
2 2893 1 1 53 ALA HB2 H -88.763 12.910 -82.267 1.00 . A A . 53 ALA HB2 1 1
2 2894 1 1 53 ALA HB3 H -87.204 12.986 -83.089 1.00 . A A . 53 ALA HB3 1 1
2 2895 1 1 53 ALA N N -86.946 11.999 -80.576 1.00 . A A . 53 ALA N 1 1
2 2896 1 1 53 ALA O O -86.562 9.317 -82.774 1.00 . A A . 53 ALA O 1 1
2 2897 1 1 54 ARG C C -82.732 10.487 -82.758 1.00 . A A . 54 ARG C 1 1
2 2898 1 1 54 ARG CA C -84.113 10.368 -83.400 1.00 . A A . 54 ARG CA 1 1
2 2899 1 1 54 ARG CB C -84.063 10.878 -84.849 1.00 . A A . 54 ARG CB 1 1
2 2900 1 1 54 ARG CD C -85.172 13.140 -84.865 1.00 . A A . 54 ARG CD 1 1
2 2901 1 1 54 ARG CG C -83.861 12.381 -84.991 1.00 . A A . 54 ARG CG 1 1
2 2902 1 1 54 ARG CZ C -85.982 15.471 -84.957 1.00 . A A . 54 ARG CZ 1 1
2 2903 1 1 54 ARG H H -84.975 11.947 -82.268 1.00 . A A . 54 ARG H 1 1
2 2904 1 1 54 ARG HA H -84.380 9.322 -83.420 1.00 . A A . 54 ARG HA 1 1
2 2905 1 1 54 ARG HB2 H -83.252 10.384 -85.361 1.00 . A A . 54 ARG HB2 1 1
2 2906 1 1 54 ARG HB3 H -84.990 10.616 -85.336 1.00 . A A . 54 ARG HB3 1 1
2 2907 1 1 54 ARG HD2 H -85.876 12.729 -85.572 1.00 . A A . 54 ARG HD2 1 1
2 2908 1 1 54 ARG HD3 H -85.553 13.008 -83.863 1.00 . A A . 54 ARG HD3 1 1
2 2909 1 1 54 ARG HE H -84.138 14.871 -85.460 1.00 . A A . 54 ARG HE 1 1
2 2910 1 1 54 ARG HG2 H -83.189 12.719 -84.217 1.00 . A A . 54 ARG HG2 1 1
2 2911 1 1 54 ARG HG3 H -83.428 12.586 -85.956 1.00 . A A . 54 ARG HG3 1 1
2 2912 1 1 54 ARG HH11 H -87.347 14.137 -84.277 1.00 . A A . 54 ARG HH11 1 1
2 2913 1 1 54 ARG HH12 H -87.897 15.774 -84.361 1.00 . A A . 54 ARG HH12 1 1
2 2914 1 1 54 ARG HH21 H -84.856 17.036 -85.583 1.00 . A A . 54 ARG HH21 1 1
2 2915 1 1 54 ARG HH22 H -86.477 17.427 -85.107 1.00 . A A . 54 ARG HH22 1 1
2 2916 1 1 54 ARG N N -85.154 11.058 -82.643 1.00 . A A . 54 ARG N 1 1
2 2917 1 1 54 ARG NE N -85.014 14.569 -85.129 1.00 . A A . 54 ARG NE 1 1
2 2918 1 1 54 ARG NH1 N -87.172 15.097 -84.497 1.00 . A A . 54 ARG NH1 1 1
2 2919 1 1 54 ARG NH2 N -85.757 16.746 -85.239 1.00 . A A . 54 ARG NH2 1 1
2 2920 1 1 54 ARG O O -81.724 10.255 -83.421 1.00 . A A . 54 ARG O 1 1
2 2921 1 1 55 PHE C C -81.353 10.178 -79.500 1.00 . A A . 55 PHE C 1 1
2 2922 1 1 55 PHE CA C -81.392 10.974 -80.798 1.00 . A A . 55 PHE CA 1 1
2 2923 1 1 55 PHE CB C -81.106 12.445 -80.478 1.00 . A A . 55 PHE CB 1 1
2 2924 1 1 55 PHE CD1 C -81.983 13.835 -82.380 1.00 . A A . 55 PHE CD1 1 1
2 2925 1 1 55 PHE CD2 C -79.625 13.690 -82.070 1.00 . A A . 55 PHE CD2 1 1
2 2926 1 1 55 PHE CE1 C -81.793 14.673 -83.461 1.00 . A A . 55 PHE CE1 1 1
2 2927 1 1 55 PHE CE2 C -79.431 14.524 -83.152 1.00 . A A . 55 PHE CE2 1 1
2 2928 1 1 55 PHE CG C -80.902 13.333 -81.673 1.00 . A A . 55 PHE CG 1 1
2 2929 1 1 55 PHE CZ C -80.515 15.016 -83.849 1.00 . A A . 55 PHE CZ 1 1
2 2930 1 1 55 PHE H H -83.506 10.961 -80.971 1.00 . A A . 55 PHE H 1 1
2 2931 1 1 55 PHE HA H -80.622 10.604 -81.457 1.00 . A A . 55 PHE HA 1 1
2 2932 1 1 55 PHE HB2 H -81.933 12.845 -79.913 1.00 . A A . 55 PHE HB2 1 1
2 2933 1 1 55 PHE HB3 H -80.212 12.499 -79.870 1.00 . A A . 55 PHE HB3 1 1
2 2934 1 1 55 PHE HD1 H -82.985 13.564 -82.081 1.00 . A A . 55 PHE HD1 1 1
2 2935 1 1 55 PHE HD2 H -78.774 13.307 -81.526 1.00 . A A . 55 PHE HD2 1 1
2 2936 1 1 55 PHE HE1 H -82.645 15.057 -84.003 1.00 . A A . 55 PHE HE1 1 1
2 2937 1 1 55 PHE HE2 H -78.429 14.791 -83.454 1.00 . A A . 55 PHE HE2 1 1
2 2938 1 1 55 PHE HZ H -80.364 15.671 -84.694 1.00 . A A . 55 PHE HZ 1 1
2 2939 1 1 55 PHE N N -82.674 10.820 -81.480 1.00 . A A . 55 PHE N 1 1
2 2940 1 1 55 PHE O O -82.360 10.028 -78.811 1.00 . A A . 55 PHE O 1 1
2 2941 1 1 56 VAL C C -78.819 9.893 -77.219 1.00 . A A . 56 VAL C 1 1
2 2942 1 1 56 VAL CA C -79.901 9.067 -77.894 1.00 . A A . 56 VAL CA 1 1
2 2943 1 1 56 VAL CB C -79.428 7.608 -78.016 1.00 . A A . 56 VAL CB 1 1
2 2944 1 1 56 VAL CG1 C -79.222 7.004 -76.639 1.00 . A A . 56 VAL CG1 1 1
2 2945 1 1 56 VAL CG2 C -80.425 6.788 -78.819 1.00 . A A . 56 VAL CG2 1 1
2 2946 1 1 56 VAL H H -79.464 9.672 -79.868 1.00 . A A . 56 VAL H 1 1
2 2947 1 1 56 VAL HA H -80.803 9.091 -77.298 1.00 . A A . 56 VAL HA 1 1
2 2948 1 1 56 VAL HB H -78.483 7.598 -78.537 1.00 . A A . 56 VAL HB 1 1
2 2949 1 1 56 VAL HG11 H -78.896 5.980 -76.740 1.00 . A A . 56 VAL HG11 1 1
2 2950 1 1 56 VAL HG12 H -78.474 7.571 -76.105 1.00 . A A . 56 VAL HG12 1 1
2 2951 1 1 56 VAL HG13 H -80.154 7.033 -76.092 1.00 . A A . 56 VAL HG13 1 1
2 2952 1 1 56 VAL HG21 H -80.486 7.176 -79.825 1.00 . A A . 56 VAL HG21 1 1
2 2953 1 1 56 VAL HG22 H -80.102 5.757 -78.848 1.00 . A A . 56 VAL HG22 1 1
2 2954 1 1 56 VAL HG23 H -81.397 6.846 -78.351 1.00 . A A . 56 VAL HG23 1 1
2 2955 1 1 56 VAL N N -80.179 9.658 -79.192 1.00 . A A . 56 VAL N 1 1
2 2956 1 1 56 VAL O O -77.723 10.042 -77.765 1.00 . A A . 56 VAL O 1 1
2 2957 1 1 57 VAL C C -77.237 10.683 -74.494 1.00 . A A . 57 VAL C 1 1
2 2958 1 1 57 VAL CA C -78.196 11.391 -75.437 1.00 . A A . 57 VAL CA 1 1
2 2959 1 1 57 VAL CB C -78.953 12.501 -74.684 1.00 . A A . 57 VAL CB 1 1
2 2960 1 1 57 VAL CG1 C -77.995 13.559 -74.159 1.00 . A A . 57 VAL CG1 1 1
2 2961 1 1 57 VAL CG2 C -79.992 13.129 -75.596 1.00 . A A . 57 VAL CG2 1 1
2 2962 1 1 57 VAL H H -79.952 10.217 -75.588 1.00 . A A . 57 VAL H 1 1
2 2963 1 1 57 VAL HA H -77.621 11.855 -76.227 1.00 . A A . 57 VAL HA 1 1
2 2964 1 1 57 VAL HB H -79.464 12.057 -73.844 1.00 . A A . 57 VAL HB 1 1
2 2965 1 1 57 VAL HG11 H -78.553 14.326 -73.643 1.00 . A A . 57 VAL HG11 1 1
2 2966 1 1 57 VAL HG12 H -77.293 13.103 -73.476 1.00 . A A . 57 VAL HG12 1 1
2 2967 1 1 57 VAL HG13 H -77.457 13.999 -74.986 1.00 . A A . 57 VAL HG13 1 1
2 2968 1 1 57 VAL HG21 H -79.503 13.559 -76.457 1.00 . A A . 57 VAL HG21 1 1
2 2969 1 1 57 VAL HG22 H -80.692 12.373 -75.920 1.00 . A A . 57 VAL HG22 1 1
2 2970 1 1 57 VAL HG23 H -80.522 13.903 -75.059 1.00 . A A . 57 VAL HG23 1 1
2 2971 1 1 57 VAL N N -79.113 10.451 -76.054 1.00 . A A . 57 VAL N 1 1
2 2972 1 1 57 VAL O O -77.655 9.988 -73.569 1.00 . A A . 57 VAL O 1 1
2 2973 1 1 58 ALA C C -74.503 11.222 -72.826 1.00 . A A . 58 ALA C 1 1
2 2974 1 1 58 ALA CA C -74.923 10.259 -73.922 1.00 . A A . 58 ALA CA 1 1
2 2975 1 1 58 ALA CB C -73.720 9.871 -74.768 1.00 . A A . 58 ALA CB 1 1
2 2976 1 1 58 ALA H H -75.684 11.418 -75.510 1.00 . A A . 58 ALA H 1 1
2 2977 1 1 58 ALA HA H -75.327 9.363 -73.472 1.00 . A A . 58 ALA HA 1 1
2 2978 1 1 58 ALA HB1 H -73.286 10.757 -75.206 1.00 . A A . 58 ALA HB1 1 1
2 2979 1 1 58 ALA HB2 H -72.985 9.380 -74.146 1.00 . A A . 58 ALA HB2 1 1
2 2980 1 1 58 ALA HB3 H -74.033 9.197 -75.553 1.00 . A A . 58 ALA HB3 1 1
2 2981 1 1 58 ALA N N -75.950 10.857 -74.747 1.00 . A A . 58 ALA N 1 1
2 2982 1 1 58 ALA O O -73.990 12.310 -73.101 1.00 . A A . 58 ALA O 1 1
2 2983 1 1 59 SER C C -72.834 11.404 -70.188 1.00 . A A . 59 SER C 1 1
2 2984 1 1 59 SER CA C -74.317 11.623 -70.457 1.00 . A A . 59 SER CA 1 1
2 2985 1 1 59 SER CB C -75.155 11.256 -69.230 1.00 . A A . 59 SER CB 1 1
2 2986 1 1 59 SER H H -75.183 9.966 -71.431 1.00 . A A . 59 SER H 1 1
2 2987 1 1 59 SER HA H -74.481 12.662 -70.702 1.00 . A A . 59 SER HA 1 1
2 2988 1 1 59 SER HB2 H -74.773 11.776 -68.365 1.00 . A A . 59 SER HB2 1 1
2 2989 1 1 59 SER HB3 H -76.183 11.543 -69.399 1.00 . A A . 59 SER HB3 1 1
2 2990 1 1 59 SER HG H -74.192 9.559 -69.044 1.00 . A A . 59 SER HG 1 1
2 2991 1 1 59 SER N N -74.725 10.824 -71.587 1.00 . A A . 59 SER N 1 1
2 2992 1 1 59 SER O O -72.438 10.381 -69.627 1.00 . A A . 59 SER O 1 1
2 2993 1 1 59 SER OG O -75.106 9.861 -68.984 1.00 . A A . 59 SER OG 1 1
2 2994 1 1 60 VAL C C -70.103 13.266 -69.419 1.00 . A A . 60 VAL C 1 1
2 2995 1 1 60 VAL CA C -70.580 12.250 -70.443 1.00 . A A . 60 VAL CA 1 1
2 2996 1 1 60 VAL CB C -69.840 12.471 -71.779 1.00 . A A . 60 VAL CB 1 1
2 2997 1 1 60 VAL CG1 C -68.336 12.343 -71.591 1.00 . A A . 60 VAL CG1 1 1
2 2998 1 1 60 VAL CG2 C -70.335 11.487 -72.827 1.00 . A A . 60 VAL CG2 1 1
2 2999 1 1 60 VAL H H -72.387 13.137 -71.078 1.00 . A A . 60 VAL H 1 1
2 3000 1 1 60 VAL HA H -70.353 11.256 -70.086 1.00 . A A . 60 VAL HA 1 1
2 3001 1 1 60 VAL HB H -70.055 13.472 -72.125 1.00 . A A . 60 VAL HB 1 1
2 3002 1 1 60 VAL HG11 H -67.998 13.080 -70.877 1.00 . A A . 60 VAL HG11 1 1
2 3003 1 1 60 VAL HG12 H -68.102 11.354 -71.227 1.00 . A A . 60 VAL HG12 1 1
2 3004 1 1 60 VAL HG13 H -67.841 12.504 -72.538 1.00 . A A . 60 VAL HG13 1 1
2 3005 1 1 60 VAL HG21 H -70.141 10.479 -72.493 1.00 . A A . 60 VAL HG21 1 1
2 3006 1 1 60 VAL HG22 H -71.397 11.620 -72.971 1.00 . A A . 60 VAL HG22 1 1
2 3007 1 1 60 VAL HG23 H -69.819 11.665 -73.759 1.00 . A A . 60 VAL HG23 1 1
2 3008 1 1 60 VAL N N -72.017 12.352 -70.617 1.00 . A A . 60 VAL N 1 1
2 3009 1 1 60 VAL O O -70.302 14.470 -69.587 1.00 . A A . 60 VAL O 1 1
2 3010 1 1 61 SER C C -67.506 13.806 -67.409 1.00 . A A . 61 SER C 1 1
2 3011 1 1 61 SER CA C -69.018 13.659 -67.301 1.00 . A A . 61 SER CA 1 1
2 3012 1 1 61 SER CB C -69.409 13.096 -65.933 1.00 . A A . 61 SER CB 1 1
2 3013 1 1 61 SER H H -69.372 11.814 -68.257 1.00 . A A . 61 SER H 1 1
2 3014 1 1 61 SER HA H -69.478 14.628 -67.432 1.00 . A A . 61 SER HA 1 1
2 3015 1 1 61 SER HB2 H -68.655 12.415 -65.593 1.00 . A A . 61 SER HB2 1 1
2 3016 1 1 61 SER HB3 H -69.504 13.908 -65.227 1.00 . A A . 61 SER HB3 1 1
2 3017 1 1 61 SER HG H -70.510 11.487 -65.750 1.00 . A A . 61 SER HG 1 1
2 3018 1 1 61 SER N N -69.503 12.784 -68.347 1.00 . A A . 61 SER N 1 1
2 3019 1 1 61 SER O O -66.763 12.864 -67.149 1.00 . A A . 61 SER O 1 1
2 3020 1 1 61 SER OG O -70.650 12.408 -66.004 1.00 . A A . 61 SER OG 1 1
2 3021 1 1 62 VAL C C -64.899 15.187 -66.651 1.00 . A A . 62 VAL C 1 1
2 3022 1 1 62 VAL CA C -65.635 15.260 -67.989 1.00 . A A . 62 VAL CA 1 1
2 3023 1 1 62 VAL CB C -65.422 16.649 -68.634 1.00 . A A . 62 VAL CB 1 1
2 3024 1 1 62 VAL CG1 C -63.964 16.872 -69.011 1.00 . A A . 62 VAL CG1 1 1
2 3025 1 1 62 VAL CG2 C -66.319 16.810 -69.851 1.00 . A A . 62 VAL CG2 1 1
2 3026 1 1 62 VAL H H -67.705 15.719 -67.949 1.00 . A A . 62 VAL H 1 1
2 3027 1 1 62 VAL HA H -65.237 14.508 -68.654 1.00 . A A . 62 VAL HA 1 1
2 3028 1 1 62 VAL HB H -65.700 17.403 -67.912 1.00 . A A . 62 VAL HB 1 1
2 3029 1 1 62 VAL HG11 H -63.847 17.864 -69.422 1.00 . A A . 62 VAL HG11 1 1
2 3030 1 1 62 VAL HG12 H -63.346 16.769 -68.133 1.00 . A A . 62 VAL HG12 1 1
2 3031 1 1 62 VAL HG13 H -63.669 16.140 -69.749 1.00 . A A . 62 VAL HG13 1 1
2 3032 1 1 62 VAL HG21 H -67.352 16.713 -69.553 1.00 . A A . 62 VAL HG21 1 1
2 3033 1 1 62 VAL HG22 H -66.161 17.784 -70.291 1.00 . A A . 62 VAL HG22 1 1
2 3034 1 1 62 VAL HG23 H -66.080 16.046 -70.576 1.00 . A A . 62 VAL HG23 1 1
2 3035 1 1 62 VAL N N -67.059 14.993 -67.796 1.00 . A A . 62 VAL N 1 1
2 3036 1 1 62 VAL O O -63.674 15.081 -66.591 1.00 . A A . 62 VAL O 1 1
2 3037 1 1 63 ASP C C -64.644 13.771 -63.908 1.00 . A A . 63 ASP C 1 1
2 3038 1 1 63 ASP CA C -65.159 15.168 -64.227 1.00 . A A . 63 ASP CA 1 1
2 3039 1 1 63 ASP CB C -66.272 15.530 -63.242 1.00 . A A . 63 ASP CB 1 1
2 3040 1 1 63 ASP CG C -67.136 16.665 -63.746 1.00 . A A . 63 ASP CG 1 1
2 3041 1 1 63 ASP H H -66.647 15.303 -65.710 1.00 . A A . 63 ASP H 1 1
2 3042 1 1 63 ASP HA H -64.353 15.879 -64.136 1.00 . A A . 63 ASP HA 1 1
2 3043 1 1 63 ASP HB2 H -66.901 14.666 -63.085 1.00 . A A . 63 ASP HB2 1 1
2 3044 1 1 63 ASP HB3 H -65.830 15.825 -62.304 1.00 . A A . 63 ASP HB3 1 1
2 3045 1 1 63 ASP N N -65.678 15.226 -65.583 1.00 . A A . 63 ASP N 1 1
2 3046 1 1 63 ASP O O -63.681 13.604 -63.161 1.00 . A A . 63 ASP O 1 1
2 3047 1 1 63 ASP OD1 O -68.125 16.393 -64.467 1.00 . A A . 63 ASP OD1 1 1
2 3048 1 1 63 ASP OD2 O -66.823 17.835 -63.452 1.00 . A A . 63 ASP OD2 1 1
2 3049 1 1 64 THR C C -64.278 10.675 -65.328 1.00 . A A . 64 THR C 1 1
2 3050 1 1 64 THR CA C -65.000 11.385 -64.180 1.00 . A A . 64 THR CA 1 1
2 3051 1 1 64 THR CB C -66.312 10.659 -63.815 1.00 . A A . 64 THR CB 1 1
2 3052 1 1 64 THR CG2 C -66.557 10.689 -62.313 1.00 . A A . 64 THR CG2 1 1
2 3053 1 1 64 THR H H -65.979 12.976 -65.157 1.00 . A A . 64 THR H 1 1
2 3054 1 1 64 THR HA H -64.352 11.370 -63.319 1.00 . A A . 64 THR HA 1 1
2 3055 1 1 64 THR HB H -66.242 9.632 -64.136 1.00 . A A . 64 THR HB 1 1
2 3056 1 1 64 THR HG1 H -67.576 10.799 -65.329 1.00 . A A . 64 THR HG1 1 1
2 3057 1 1 64 THR HG21 H -66.601 11.715 -61.976 1.00 . A A . 64 THR HG21 1 1
2 3058 1 1 64 THR HG22 H -67.493 10.198 -62.092 1.00 . A A . 64 THR HG22 1 1
2 3059 1 1 64 THR HG23 H -65.752 10.177 -61.807 1.00 . A A . 64 THR HG23 1 1
2 3060 1 1 64 THR N N -65.286 12.774 -64.491 1.00 . A A . 64 THR N 1 1
2 3061 1 1 64 THR O O -64.215 11.197 -66.438 1.00 . A A . 64 THR O 1 1
2 3062 1 1 64 THR OG1 O -67.408 11.278 -64.494 1.00 . A A . 64 THR OG1 1 1
2 3063 1 1 65 PRO C C -63.385 8.590 -67.407 1.00 . A A . 65 PRO C 1 1
2 3064 1 1 65 PRO CA C -62.831 8.742 -65.999 1.00 . A A . 65 PRO CA 1 1
2 3065 1 1 65 PRO CB C -62.696 7.356 -65.354 1.00 . A A . 65 PRO CB 1 1
2 3066 1 1 65 PRO CD C -63.921 8.677 -63.845 1.00 . A A . 65 PRO CD 1 1
2 3067 1 1 65 PRO CG C -63.826 7.292 -64.392 1.00 . A A . 65 PRO CG 1 1
2 3068 1 1 65 PRO HA H -61.857 9.208 -66.053 1.00 . A A . 65 PRO HA 1 1
2 3069 1 1 65 PRO HB2 H -62.776 6.593 -66.113 1.00 . A A . 65 PRO HB2 1 1
2 3070 1 1 65 PRO HB3 H -61.743 7.280 -64.852 1.00 . A A . 65 PRO HB3 1 1
2 3071 1 1 65 PRO HD2 H -64.893 8.852 -63.410 1.00 . A A . 65 PRO HD2 1 1
2 3072 1 1 65 PRO HD3 H -63.137 8.863 -63.127 1.00 . A A . 65 PRO HD3 1 1
2 3073 1 1 65 PRO HG2 H -64.737 7.025 -64.908 1.00 . A A . 65 PRO HG2 1 1
2 3074 1 1 65 PRO HG3 H -63.615 6.589 -63.615 1.00 . A A . 65 PRO HG3 1 1
2 3075 1 1 65 PRO N N -63.720 9.468 -65.065 1.00 . A A . 65 PRO N 1 1
2 3076 1 1 65 PRO O O -62.679 8.840 -68.371 1.00 . A A . 65 PRO O 1 1
2 3077 1 1 66 GLU C C -65.318 9.239 -69.637 1.00 . A A . 66 GLU C 1 1
2 3078 1 1 66 GLU CA C -65.224 7.929 -68.846 1.00 . A A . 66 GLU CA 1 1
2 3079 1 1 66 GLU CB C -66.598 7.250 -68.719 1.00 . A A . 66 GLU CB 1 1
2 3080 1 1 66 GLU CD C -67.417 8.753 -66.832 1.00 . A A . 66 GLU CD 1 1
2 3081 1 1 66 GLU CG C -67.717 8.135 -68.181 1.00 . A A . 66 GLU CG 1 1
2 3082 1 1 66 GLU H H -65.170 7.982 -66.713 1.00 . A A . 66 GLU H 1 1
2 3083 1 1 66 GLU HA H -64.559 7.262 -69.386 1.00 . A A . 66 GLU HA 1 1
2 3084 1 1 66 GLU HB2 H -66.897 6.897 -69.694 1.00 . A A . 66 GLU HB2 1 1
2 3085 1 1 66 GLU HB3 H -66.500 6.398 -68.060 1.00 . A A . 66 GLU HB3 1 1
2 3086 1 1 66 GLU HG2 H -67.878 8.935 -68.884 1.00 . A A . 66 GLU HG2 1 1
2 3087 1 1 66 GLU HG3 H -68.617 7.543 -68.099 1.00 . A A . 66 GLU HG3 1 1
2 3088 1 1 66 GLU N N -64.631 8.156 -67.529 1.00 . A A . 66 GLU N 1 1
2 3089 1 1 66 GLU O O -65.129 9.252 -70.854 1.00 . A A . 66 GLU O 1 1
2 3090 1 1 66 GLU OE1 O -66.842 8.062 -65.965 1.00 . A A . 66 GLU OE1 1 1
2 3091 1 1 66 GLU OE2 O -67.731 9.945 -66.652 1.00 . A A . 66 GLU OE2 1 1
2 3092 1 1 67 GLY C C -64.173 12.127 -69.833 1.00 . A A . 67 GLY C 1 1
2 3093 1 1 67 GLY CA C -65.583 11.637 -69.588 1.00 . A A . 67 GLY CA 1 1
2 3094 1 1 67 GLY H H -65.795 10.270 -67.985 1.00 . A A . 67 GLY H 1 1
2 3095 1 1 67 GLY HA2 H -66.100 11.561 -70.534 1.00 . A A . 67 GLY HA2 1 1
2 3096 1 1 67 GLY HA3 H -66.099 12.346 -68.959 1.00 . A A . 67 GLY HA3 1 1
2 3097 1 1 67 GLY N N -65.586 10.340 -68.944 1.00 . A A . 67 GLY N 1 1
2 3098 1 1 67 GLY O O -63.880 12.700 -70.881 1.00 . A A . 67 GLY O 1 1
2 3099 1 1 68 GLN C C -61.273 11.428 -70.163 1.00 . A A . 68 GLN C 1 1
2 3100 1 1 68 GLN CA C -61.880 12.183 -68.976 1.00 . A A . 68 GLN CA 1 1
2 3101 1 1 68 GLN CB C -61.179 11.788 -67.671 1.00 . A A . 68 GLN CB 1 1
2 3102 1 1 68 GLN CD C -60.703 12.328 -65.253 1.00 . A A . 68 GLN CD 1 1
2 3103 1 1 68 GLN CG C -61.444 12.736 -66.513 1.00 . A A . 68 GLN CG 1 1
2 3104 1 1 68 GLN H H -63.639 11.510 -68.012 1.00 . A A . 68 GLN H 1 1
2 3105 1 1 68 GLN HA H -61.765 13.244 -69.136 1.00 . A A . 68 GLN HA 1 1
2 3106 1 1 68 GLN HB2 H -61.524 10.806 -67.380 1.00 . A A . 68 GLN HB2 1 1
2 3107 1 1 68 GLN HB3 H -60.122 11.744 -67.833 1.00 . A A . 68 GLN HB3 1 1
2 3108 1 1 68 GLN HE21 H -62.129 13.124 -64.112 1.00 . A A . 68 GLN HE21 1 1
2 3109 1 1 68 GLN HE22 H -60.800 12.398 -63.275 1.00 . A A . 68 GLN HE22 1 1
2 3110 1 1 68 GLN HG2 H -61.123 13.728 -66.796 1.00 . A A . 68 GLN HG2 1 1
2 3111 1 1 68 GLN HG3 H -62.503 12.746 -66.305 1.00 . A A . 68 GLN HG3 1 1
2 3112 1 1 68 GLN N N -63.305 11.891 -68.858 1.00 . A A . 68 GLN N 1 1
2 3113 1 1 68 GLN NE2 N -61.267 12.646 -64.098 1.00 . A A . 68 GLN NE2 1 1
2 3114 1 1 68 GLN O O -60.389 11.932 -70.863 1.00 . A A . 68 GLN O 1 1
2 3115 1 1 68 GLN OE1 O -59.631 11.730 -65.314 1.00 . A A . 68 GLN OE1 1 1
2 3116 1 1 69 GLU C C -61.775 10.006 -72.816 1.00 . A A . 69 GLU C 1 1
2 3117 1 1 69 GLU CA C -61.369 9.377 -71.488 1.00 . A A . 69 GLU CA 1 1
2 3118 1 1 69 GLU CB C -62.003 7.993 -71.294 1.00 . A A . 69 GLU CB 1 1
2 3119 1 1 69 GLU CD C -60.886 6.861 -73.269 1.00 . A A . 69 GLU CD 1 1
2 3120 1 1 69 GLU CG C -62.188 7.181 -72.561 1.00 . A A . 69 GLU CG 1 1
2 3121 1 1 69 GLU H H -62.455 9.878 -69.761 1.00 . A A . 69 GLU H 1 1
2 3122 1 1 69 GLU HA H -60.294 9.280 -71.459 1.00 . A A . 69 GLU HA 1 1
2 3123 1 1 69 GLU HB2 H -61.378 7.423 -70.625 1.00 . A A . 69 GLU HB2 1 1
2 3124 1 1 69 GLU HB3 H -62.973 8.122 -70.833 1.00 . A A . 69 GLU HB3 1 1
2 3125 1 1 69 GLU HG2 H -62.681 6.255 -72.301 1.00 . A A . 69 GLU HG2 1 1
2 3126 1 1 69 GLU HG3 H -62.819 7.745 -73.232 1.00 . A A . 69 GLU HG3 1 1
2 3127 1 1 69 GLU N N -61.776 10.222 -70.382 1.00 . A A . 69 GLU N 1 1
2 3128 1 1 69 GLU O O -60.954 10.169 -73.716 1.00 . A A . 69 GLU O 1 1
2 3129 1 1 69 GLU OE1 O -59.874 6.624 -72.586 1.00 . A A . 69 GLU OE1 1 1
2 3130 1 1 69 GLU OE2 O -60.876 6.851 -74.517 1.00 . A A . 69 GLU OE2 1 1
2 3131 1 1 70 LEU C C -62.835 12.395 -74.327 1.00 . A A . 70 LEU C 1 1
2 3132 1 1 70 LEU CA C -63.521 11.043 -74.130 1.00 . A A . 70 LEU CA 1 1
2 3133 1 1 70 LEU CB C -65.035 11.219 -74.068 1.00 . A A . 70 LEU CB 1 1
2 3134 1 1 70 LEU CD1 C -65.618 8.770 -73.971 1.00 . A A . 70 LEU CD1 1 1
2 3135 1 1 70 LEU CD2 C -67.331 10.445 -74.675 1.00 . A A . 70 LEU CD2 1 1
2 3136 1 1 70 LEU CG C -65.857 10.087 -74.690 1.00 . A A . 70 LEU CG 1 1
2 3137 1 1 70 LEU H H -63.660 10.209 -72.189 1.00 . A A . 70 LEU H 1 1
2 3138 1 1 70 LEU HA H -63.278 10.410 -74.970 1.00 . A A . 70 LEU HA 1 1
2 3139 1 1 70 LEU HB2 H -65.320 11.311 -73.030 1.00 . A A . 70 LEU HB2 1 1
2 3140 1 1 70 LEU HB3 H -65.289 12.138 -74.574 1.00 . A A . 70 LEU HB3 1 1
2 3141 1 1 70 LEU HD11 H -66.201 7.992 -74.442 1.00 . A A . 70 LEU HD11 1 1
2 3142 1 1 70 LEU HD12 H -64.570 8.518 -74.022 1.00 . A A . 70 LEU HD12 1 1
2 3143 1 1 70 LEU HD13 H -65.916 8.866 -72.936 1.00 . A A . 70 LEU HD13 1 1
2 3144 1 1 70 LEU HD21 H -67.901 9.643 -75.121 1.00 . A A . 70 LEU HD21 1 1
2 3145 1 1 70 LEU HD22 H -67.657 10.595 -73.656 1.00 . A A . 70 LEU HD22 1 1
2 3146 1 1 70 LEU HD23 H -67.487 11.354 -75.239 1.00 . A A . 70 LEU HD23 1 1
2 3147 1 1 70 LEU HG H -65.556 9.960 -75.720 1.00 . A A . 70 LEU HG 1 1
2 3148 1 1 70 LEU N N -63.036 10.384 -72.928 1.00 . A A . 70 LEU N 1 1
2 3149 1 1 70 LEU O O -62.579 12.809 -75.459 1.00 . A A . 70 LEU O 1 1
2 3150 1 1 71 ALA C C -60.456 14.233 -73.880 1.00 . A A . 71 ALA C 1 1
2 3151 1 1 71 ALA CA C -61.848 14.355 -73.265 1.00 . A A . 71 ALA CA 1 1
2 3152 1 1 71 ALA CB C -61.757 14.954 -71.870 1.00 . A A . 71 ALA CB 1 1
2 3153 1 1 71 ALA H H -62.767 12.679 -72.349 1.00 . A A . 71 ALA H 1 1
2 3154 1 1 71 ALA HA H -62.442 15.017 -73.876 1.00 . A A . 71 ALA HA 1 1
2 3155 1 1 71 ALA HB1 H -62.751 15.056 -71.457 1.00 . A A . 71 ALA HB1 1 1
2 3156 1 1 71 ALA HB2 H -61.169 14.307 -71.237 1.00 . A A . 71 ALA HB2 1 1
2 3157 1 1 71 ALA HB3 H -61.289 15.925 -71.926 1.00 . A A . 71 ALA HB3 1 1
2 3158 1 1 71 ALA N N -62.523 13.063 -73.223 1.00 . A A . 71 ALA N 1 1
2 3159 1 1 71 ALA O O -60.021 15.105 -74.632 1.00 . A A . 71 ALA O 1 1
2 3160 1 1 72 ARG C C -58.579 12.381 -75.571 1.00 . A A . 72 ARG C 1 1
2 3161 1 1 72 ARG CA C -58.436 12.931 -74.154 1.00 . A A . 72 ARG CA 1 1
2 3162 1 1 72 ARG CB C -57.582 11.991 -73.292 1.00 . A A . 72 ARG CB 1 1
2 3163 1 1 72 ARG CD C -57.104 9.625 -72.585 1.00 . A A . 72 ARG CD 1 1
2 3164 1 1 72 ARG CG C -58.084 10.564 -73.268 1.00 . A A . 72 ARG CG 1 1
2 3165 1 1 72 ARG CZ C -56.795 7.173 -72.502 1.00 . A A . 72 ARG CZ 1 1
2 3166 1 1 72 ARG H H -60.114 12.505 -72.922 1.00 . A A . 72 ARG H 1 1
2 3167 1 1 72 ARG HA H -57.943 13.884 -74.214 1.00 . A A . 72 ARG HA 1 1
2 3168 1 1 72 ARG HB2 H -56.573 11.987 -73.677 1.00 . A A . 72 ARG HB2 1 1
2 3169 1 1 72 ARG HB3 H -57.570 12.363 -72.279 1.00 . A A . 72 ARG HB3 1 1
2 3170 1 1 72 ARG HD2 H -56.159 9.670 -73.106 1.00 . A A . 72 ARG HD2 1 1
2 3171 1 1 72 ARG HD3 H -56.967 9.947 -71.563 1.00 . A A . 72 ARG HD3 1 1
2 3172 1 1 72 ARG HE H -58.561 8.101 -72.655 1.00 . A A . 72 ARG HE 1 1
2 3173 1 1 72 ARG HG2 H -59.024 10.533 -72.738 1.00 . A A . 72 ARG HG2 1 1
2 3174 1 1 72 ARG HG3 H -58.232 10.242 -74.286 1.00 . A A . 72 ARG HG3 1 1
2 3175 1 1 72 ARG HH11 H -55.063 8.219 -72.410 1.00 . A A . 72 ARG HH11 1 1
2 3176 1 1 72 ARG HH12 H -54.889 6.499 -72.349 1.00 . A A . 72 ARG HH12 1 1
2 3177 1 1 72 ARG HH21 H -58.354 5.879 -72.575 1.00 . A A . 72 ARG HH21 1 1
2 3178 1 1 72 ARG HH22 H -56.776 5.149 -72.446 1.00 . A A . 72 ARG HH22 1 1
2 3179 1 1 72 ARG N N -59.749 13.155 -73.566 1.00 . A A . 72 ARG N 1 1
2 3180 1 1 72 ARG NE N -57.582 8.244 -72.586 1.00 . A A . 72 ARG NE 1 1
2 3181 1 1 72 ARG NH1 N -55.474 7.307 -72.412 1.00 . A A . 72 ARG NH1 1 1
2 3182 1 1 72 ARG NH2 N -57.343 5.968 -72.507 1.00 . A A . 72 ARG NH2 1 1
2 3183 1 1 72 ARG O O -57.798 12.726 -76.455 1.00 . A A . 72 ARG O 1 1
2 3184 1 1 73 ARG C C -60.228 11.882 -78.150 1.00 . A A . 73 ARG C 1 1
2 3185 1 1 73 ARG CA C -59.831 10.893 -77.055 1.00 . A A . 73 ARG CA 1 1
2 3186 1 1 73 ARG CB C -60.925 9.833 -76.895 1.00 . A A . 73 ARG CB 1 1
2 3187 1 1 73 ARG CD C -62.405 8.128 -77.998 1.00 . A A . 73 ARG CD 1 1
2 3188 1 1 73 ARG CG C -61.168 9.001 -78.144 1.00 . A A . 73 ARG CG 1 1
2 3189 1 1 73 ARG CZ C -63.236 6.323 -76.531 1.00 . A A . 73 ARG CZ 1 1
2 3190 1 1 73 ARG H H -60.238 11.400 -75.041 1.00 . A A . 73 ARG H 1 1
2 3191 1 1 73 ARG HA H -58.911 10.407 -77.339 1.00 . A A . 73 ARG HA 1 1
2 3192 1 1 73 ARG HB2 H -60.644 9.163 -76.096 1.00 . A A . 73 ARG HB2 1 1
2 3193 1 1 73 ARG HB3 H -61.849 10.323 -76.631 1.00 . A A . 73 ARG HB3 1 1
2 3194 1 1 73 ARG HD2 H -63.269 8.767 -77.890 1.00 . A A . 73 ARG HD2 1 1
2 3195 1 1 73 ARG HD3 H -62.513 7.528 -78.890 1.00 . A A . 73 ARG HD3 1 1
2 3196 1 1 73 ARG HE H -61.535 7.341 -76.242 1.00 . A A . 73 ARG HE 1 1
2 3197 1 1 73 ARG HG2 H -61.303 9.663 -78.986 1.00 . A A . 73 ARG HG2 1 1
2 3198 1 1 73 ARG HG3 H -60.309 8.369 -78.316 1.00 . A A . 73 ARG HG3 1 1
2 3199 1 1 73 ARG HH11 H -64.462 6.751 -78.087 1.00 . A A . 73 ARG HH11 1 1
2 3200 1 1 73 ARG HH12 H -65.006 5.477 -77.051 1.00 . A A . 73 ARG HH12 1 1
2 3201 1 1 73 ARG HH21 H -62.232 5.700 -74.886 1.00 . A A . 73 ARG HH21 1 1
2 3202 1 1 73 ARG HH22 H -63.727 4.868 -75.209 1.00 . A A . 73 ARG HH22 1 1
2 3203 1 1 73 ARG N N -59.609 11.565 -75.779 1.00 . A A . 73 ARG N 1 1
2 3204 1 1 73 ARG NE N -62.326 7.244 -76.837 1.00 . A A . 73 ARG NE 1 1
2 3205 1 1 73 ARG NH1 N -64.323 6.171 -77.284 1.00 . A A . 73 ARG NH1 1 1
2 3206 1 1 73 ARG NH2 N -63.058 5.566 -75.458 1.00 . A A . 73 ARG NH2 1 1
2 3207 1 1 73 ARG O O -59.580 11.959 -79.190 1.00 . A A . 73 ARG O 1 1
2 3208 1 1 74 TYR C C -61.092 14.906 -78.839 1.00 . A A . 74 TYR C 1 1
2 3209 1 1 74 TYR CA C -61.813 13.567 -78.909 1.00 . A A . 74 TYR CA 1 1
2 3210 1 1 74 TYR CB C -63.317 13.791 -78.708 1.00 . A A . 74 TYR CB 1 1
2 3211 1 1 74 TYR CD1 C -64.380 11.631 -77.938 1.00 . A A . 74 TYR CD1 1 1
2 3212 1 1 74 TYR CD2 C -64.757 12.336 -80.184 1.00 . A A . 74 TYR CD2 1 1
2 3213 1 1 74 TYR CE1 C -65.156 10.510 -78.156 1.00 . A A . 74 TYR CE1 1 1
2 3214 1 1 74 TYR CE2 C -65.536 11.218 -80.409 1.00 . A A . 74 TYR CE2 1 1
2 3215 1 1 74 TYR CG C -64.165 12.562 -78.947 1.00 . A A . 74 TYR CG 1 1
2 3216 1 1 74 TYR CZ C -65.731 10.310 -79.391 1.00 . A A . 74 TYR CZ 1 1
2 3217 1 1 74 TYR H H -61.737 12.579 -77.033 1.00 . A A . 74 TYR H 1 1
2 3218 1 1 74 TYR HA H -61.650 13.134 -79.884 1.00 . A A . 74 TYR HA 1 1
2 3219 1 1 74 TYR HB2 H -63.491 14.118 -77.695 1.00 . A A . 74 TYR HB2 1 1
2 3220 1 1 74 TYR HB3 H -63.650 14.561 -79.389 1.00 . A A . 74 TYR HB3 1 1
2 3221 1 1 74 TYR HD1 H -63.927 11.793 -76.970 1.00 . A A . 74 TYR HD1 1 1
2 3222 1 1 74 TYR HD2 H -64.602 13.052 -80.979 1.00 . A A . 74 TYR HD2 1 1
2 3223 1 1 74 TYR HE1 H -65.312 9.798 -77.358 1.00 . A A . 74 TYR HE1 1 1
2 3224 1 1 74 TYR HE2 H -65.987 11.059 -81.376 1.00 . A A . 74 TYR HE2 1 1
2 3225 1 1 74 TYR HH H -66.418 8.925 -80.533 1.00 . A A . 74 TYR HH 1 1
2 3226 1 1 74 TYR N N -61.291 12.639 -77.909 1.00 . A A . 74 TYR N 1 1
2 3227 1 1 74 TYR O O -61.302 15.773 -79.686 1.00 . A A . 74 TYR O 1 1
2 3228 1 1 74 TYR OH O -66.505 9.193 -79.612 1.00 . A A . 74 TYR OH 1 1
2 3229 1 1 75 ARG C C -60.586 17.390 -77.193 1.00 . A A . 75 ARG C 1 1
2 3230 1 1 75 ARG CA C -59.565 16.319 -77.549 1.00 . A A . 75 ARG CA 1 1
2 3231 1 1 75 ARG CB C -58.671 16.759 -78.718 1.00 . A A . 75 ARG CB 1 1
2 3232 1 1 75 ARG CD C -56.410 16.081 -77.799 1.00 . A A . 75 ARG CD 1 1
2 3233 1 1 75 ARG CG C -57.437 15.881 -78.912 1.00 . A A . 75 ARG CG 1 1
2 3234 1 1 75 ARG CZ C -56.768 16.541 -75.396 1.00 . A A . 75 ARG CZ 1 1
2 3235 1 1 75 ARG H H -60.063 14.286 -77.250 1.00 . A A . 75 ARG H 1 1
2 3236 1 1 75 ARG HA H -58.939 16.157 -76.683 1.00 . A A . 75 ARG HA 1 1
2 3237 1 1 75 ARG HB2 H -59.251 16.732 -79.629 1.00 . A A . 75 ARG HB2 1 1
2 3238 1 1 75 ARG HB3 H -58.341 17.772 -78.542 1.00 . A A . 75 ARG HB3 1 1
2 3239 1 1 75 ARG HD2 H -55.565 15.435 -77.990 1.00 . A A . 75 ARG HD2 1 1
2 3240 1 1 75 ARG HD3 H -56.082 17.110 -77.813 1.00 . A A . 75 ARG HD3 1 1
2 3241 1 1 75 ARG HE H -57.500 14.958 -76.393 1.00 . A A . 75 ARG HE 1 1
2 3242 1 1 75 ARG HG2 H -57.745 14.846 -78.918 1.00 . A A . 75 ARG HG2 1 1
2 3243 1 1 75 ARG HG3 H -56.981 16.127 -79.858 1.00 . A A . 75 ARG HG3 1 1
2 3244 1 1 75 ARG HH11 H -55.531 17.847 -76.326 1.00 . A A . 75 ARG HH11 1 1
2 3245 1 1 75 ARG HH12 H -55.850 18.193 -74.659 1.00 . A A . 75 ARG HH12 1 1
2 3246 1 1 75 ARG HH21 H -57.965 15.429 -74.193 1.00 . A A . 75 ARG HH21 1 1
2 3247 1 1 75 ARG HH22 H -57.239 16.811 -73.441 1.00 . A A . 75 ARG HH22 1 1
2 3248 1 1 75 ARG N N -60.240 15.054 -77.828 1.00 . A A . 75 ARG N 1 1
2 3249 1 1 75 ARG NE N -56.949 15.772 -76.472 1.00 . A A . 75 ARG NE 1 1
2 3250 1 1 75 ARG NH1 N -55.987 17.614 -75.466 1.00 . A A . 75 ARG NH1 1 1
2 3251 1 1 75 ARG NH2 N -57.370 16.236 -74.251 1.00 . A A . 75 ARG NH2 1 1
2 3252 1 1 75 ARG O O -60.970 18.220 -78.016 1.00 . A A . 75 ARG O 1 1
2 3253 1 1 76 VAL C C -61.619 18.917 -74.189 1.00 . A A . 76 VAL C 1 1
2 3254 1 1 76 VAL CA C -62.090 18.197 -75.453 1.00 . A A . 76 VAL CA 1 1
2 3255 1 1 76 VAL CB C -63.360 17.368 -75.140 1.00 . A A . 76 VAL CB 1 1
2 3256 1 1 76 VAL CG1 C -64.454 18.231 -74.544 1.00 . A A . 76 VAL CG1 1 1
2 3257 1 1 76 VAL CG2 C -63.866 16.665 -76.391 1.00 . A A . 76 VAL CG2 1 1
2 3258 1 1 76 VAL H H -60.647 16.666 -75.339 1.00 . A A . 76 VAL H 1 1
2 3259 1 1 76 VAL HA H -62.326 18.925 -76.215 1.00 . A A . 76 VAL HA 1 1
2 3260 1 1 76 VAL HB H -63.099 16.611 -74.415 1.00 . A A . 76 VAL HB 1 1
2 3261 1 1 76 VAL HG11 H -64.105 18.673 -73.623 1.00 . A A . 76 VAL HG11 1 1
2 3262 1 1 76 VAL HG12 H -64.714 19.012 -75.243 1.00 . A A . 76 VAL HG12 1 1
2 3263 1 1 76 VAL HG13 H -65.323 17.621 -74.347 1.00 . A A . 76 VAL HG13 1 1
2 3264 1 1 76 VAL HG21 H -63.087 16.029 -76.786 1.00 . A A . 76 VAL HG21 1 1
2 3265 1 1 76 VAL HG22 H -64.730 16.067 -76.145 1.00 . A A . 76 VAL HG22 1 1
2 3266 1 1 76 VAL HG23 H -64.138 17.403 -77.132 1.00 . A A . 76 VAL HG23 1 1
2 3267 1 1 76 VAL N N -61.037 17.329 -75.952 1.00 . A A . 76 VAL N 1 1
2 3268 1 1 76 VAL O O -60.980 18.301 -73.335 1.00 . A A . 76 VAL O 1 1
2 3269 1 1 77 PRO C C -62.388 20.552 -71.659 1.00 . A A . 77 PRO C 1 1
2 3270 1 1 77 PRO CA C -61.565 21.008 -72.866 1.00 . A A . 77 PRO CA 1 1
2 3271 1 1 77 PRO CB C -61.905 22.455 -73.248 1.00 . A A . 77 PRO CB 1 1
2 3272 1 1 77 PRO CD C -62.476 21.084 -75.119 1.00 . A A . 77 PRO CD 1 1
2 3273 1 1 77 PRO CG C -61.998 22.456 -74.738 1.00 . A A . 77 PRO CG 1 1
2 3274 1 1 77 PRO HA H -60.514 20.935 -72.623 1.00 . A A . 77 PRO HA 1 1
2 3275 1 1 77 PRO HB2 H -62.844 22.736 -72.794 1.00 . A A . 77 PRO HB2 1 1
2 3276 1 1 77 PRO HB3 H -61.122 23.113 -72.902 1.00 . A A . 77 PRO HB3 1 1
2 3277 1 1 77 PRO HD2 H -63.555 21.037 -75.092 1.00 . A A . 77 PRO HD2 1 1
2 3278 1 1 77 PRO HD3 H -62.105 20.811 -76.096 1.00 . A A . 77 PRO HD3 1 1
2 3279 1 1 77 PRO HG2 H -62.709 23.202 -75.061 1.00 . A A . 77 PRO HG2 1 1
2 3280 1 1 77 PRO HG3 H -61.027 22.649 -75.168 1.00 . A A . 77 PRO HG3 1 1
2 3281 1 1 77 PRO N N -61.883 20.235 -74.075 1.00 . A A . 77 PRO N 1 1
2 3282 1 1 77 PRO O O -61.963 19.674 -70.912 1.00 . A A . 77 PRO O 1 1
2 3283 1 1 78 GLY C C -65.890 20.765 -70.845 1.00 . A A . 78 GLY C 1 1
2 3284 1 1 78 GLY CA C -64.444 20.668 -70.430 1.00 . A A . 78 GLY CA 1 1
2 3285 1 1 78 GLY H H -63.808 21.946 -71.964 1.00 . A A . 78 GLY H 1 1
2 3286 1 1 78 GLY HA2 H -64.206 19.636 -70.221 1.00 . A A . 78 GLY HA2 1 1
2 3287 1 1 78 GLY HA3 H -64.298 21.252 -69.534 1.00 . A A . 78 GLY HA3 1 1
2 3288 1 1 78 GLY N N -63.560 21.153 -71.452 1.00 . A A . 78 GLY N 1 1
2 3289 1 1 78 GLY O O -66.515 19.764 -71.195 1.00 . A A . 78 GLY O 1 1
2 3290 1 1 79 THR C C -68.175 23.567 -71.509 1.00 . A A . 79 THR C 1 1
2 3291 1 1 79 THR CA C -67.859 22.160 -71.006 1.00 . A A . 79 THR CA 1 1
2 3292 1 1 79 THR CB C -68.572 21.968 -69.658 1.00 . A A . 79 THR CB 1 1
2 3293 1 1 79 THR CG2 C -69.871 21.216 -69.817 1.00 . A A . 79 THR CG2 1 1
2 3294 1 1 79 THR H H -65.858 22.756 -70.677 1.00 . A A . 79 THR H 1 1
2 3295 1 1 79 THR HA H -68.228 21.425 -71.704 1.00 . A A . 79 THR HA 1 1
2 3296 1 1 79 THR HB H -68.787 22.942 -69.241 1.00 . A A . 79 THR HB 1 1
2 3297 1 1 79 THR HG1 H -67.351 20.487 -69.208 1.00 . A A . 79 THR HG1 1 1
2 3298 1 1 79 THR HG21 H -69.697 20.307 -70.375 1.00 . A A . 79 THR HG21 1 1
2 3299 1 1 79 THR HG22 H -70.261 20.969 -68.841 1.00 . A A . 79 THR HG22 1 1
2 3300 1 1 79 THR HG23 H -70.585 21.834 -70.339 1.00 . A A . 79 THR HG23 1 1
2 3301 1 1 79 THR N N -66.430 21.972 -70.822 1.00 . A A . 79 THR N 1 1
2 3302 1 1 79 THR O O -67.455 24.512 -71.184 1.00 . A A . 79 THR O 1 1
2 3303 1 1 79 THR OG1 O -67.733 21.248 -68.753 1.00 . A A . 79 THR OG1 1 1
2 3304 1 1 80 PRO C C -69.557 22.068 -74.100 1.00 . A A . 80 PRO C 1 1
2 3305 1 1 80 PRO CA C -70.085 22.644 -72.800 1.00 . A A . 80 PRO CA 1 1
2 3306 1 1 80 PRO CB C -71.443 23.317 -73.044 1.00 . A A . 80 PRO CB 1 1
2 3307 1 1 80 PRO CD C -69.734 25.014 -72.799 1.00 . A A . 80 PRO CD 1 1
2 3308 1 1 80 PRO CG C -71.222 24.790 -72.857 1.00 . A A . 80 PRO CG 1 1
2 3309 1 1 80 PRO HA H -70.189 21.857 -72.072 1.00 . A A . 80 PRO HA 1 1
2 3310 1 1 80 PRO HB2 H -71.769 23.098 -74.051 1.00 . A A . 80 PRO HB2 1 1
2 3311 1 1 80 PRO HB3 H -72.171 22.933 -72.342 1.00 . A A . 80 PRO HB3 1 1
2 3312 1 1 80 PRO HD2 H -69.344 25.235 -73.781 1.00 . A A . 80 PRO HD2 1 1
2 3313 1 1 80 PRO HD3 H -69.497 25.807 -72.106 1.00 . A A . 80 PRO HD3 1 1
2 3314 1 1 80 PRO HG2 H -71.640 25.327 -73.694 1.00 . A A . 80 PRO HG2 1 1
2 3315 1 1 80 PRO HG3 H -71.684 25.115 -71.936 1.00 . A A . 80 PRO HG3 1 1
2 3316 1 1 80 PRO N N -69.240 23.732 -72.315 1.00 . A A . 80 PRO N 1 1
2 3317 1 1 80 PRO O O -69.144 22.817 -74.987 1.00 . A A . 80 PRO O 1 1
2 3318 1 1 81 THR C C -70.207 19.279 -76.076 1.00 . A A . 81 THR C 1 1
2 3319 1 1 81 THR CA C -69.117 20.149 -75.465 1.00 . A A . 81 THR CA 1 1
2 3320 1 1 81 THR CB C -67.846 19.321 -75.244 1.00 . A A . 81 THR CB 1 1
2 3321 1 1 81 THR CG2 C -67.183 18.989 -76.574 1.00 . A A . 81 THR CG2 1 1
2 3322 1 1 81 THR H H -69.890 20.187 -73.488 1.00 . A A . 81 THR H 1 1
2 3323 1 1 81 THR HA H -68.884 20.946 -76.155 1.00 . A A . 81 THR HA 1 1
2 3324 1 1 81 THR HB H -68.113 18.398 -74.750 1.00 . A A . 81 THR HB 1 1
2 3325 1 1 81 THR HG1 H -66.949 19.691 -73.523 1.00 . A A . 81 THR HG1 1 1
2 3326 1 1 81 THR HG21 H -67.854 18.389 -77.171 1.00 . A A . 81 THR HG21 1 1
2 3327 1 1 81 THR HG22 H -66.954 19.904 -77.100 1.00 . A A . 81 THR HG22 1 1
2 3328 1 1 81 THR HG23 H -66.271 18.439 -76.393 1.00 . A A . 81 THR HG23 1 1
2 3329 1 1 81 THR N N -69.571 20.756 -74.229 1.00 . A A . 81 THR N 1 1
2 3330 1 1 81 THR O O -70.733 18.372 -75.430 1.00 . A A . 81 THR O 1 1
2 3331 1 1 81 THR OG1 O -66.930 20.053 -74.416 1.00 . A A . 81 THR OG1 1 1
2 3332 1 1 82 PHE C C -71.001 18.091 -79.196 1.00 . A A . 82 PHE C 1 1
2 3333 1 1 82 PHE CA C -71.598 18.860 -78.024 1.00 . A A . 82 PHE CA 1 1
2 3334 1 1 82 PHE CB C -72.655 19.841 -78.545 1.00 . A A . 82 PHE CB 1 1
2 3335 1 1 82 PHE CD1 C -73.937 20.731 -76.578 1.00 . A A . 82 PHE CD1 1 1
2 3336 1 1 82 PHE CD2 C -72.385 22.174 -77.664 1.00 . A A . 82 PHE CD2 1 1
2 3337 1 1 82 PHE CE1 C -74.248 21.740 -75.688 1.00 . A A . 82 PHE CE1 1 1
2 3338 1 1 82 PHE CE2 C -72.692 23.183 -76.778 1.00 . A A . 82 PHE CE2 1 1
2 3339 1 1 82 PHE CG C -73.003 20.936 -77.574 1.00 . A A . 82 PHE CG 1 1
2 3340 1 1 82 PHE CZ C -73.625 22.965 -75.788 1.00 . A A . 82 PHE CZ 1 1
2 3341 1 1 82 PHE H H -70.079 20.310 -77.781 1.00 . A A . 82 PHE H 1 1
2 3342 1 1 82 PHE HA H -72.058 18.166 -77.336 1.00 . A A . 82 PHE HA 1 1
2 3343 1 1 82 PHE HB2 H -72.291 20.304 -79.449 1.00 . A A . 82 PHE HB2 1 1
2 3344 1 1 82 PHE HB3 H -73.561 19.295 -78.766 1.00 . A A . 82 PHE HB3 1 1
2 3345 1 1 82 PHE HD1 H -74.427 19.772 -76.498 1.00 . A A . 82 PHE HD1 1 1
2 3346 1 1 82 PHE HD2 H -71.653 22.344 -78.439 1.00 . A A . 82 PHE HD2 1 1
2 3347 1 1 82 PHE HE1 H -74.977 21.568 -74.909 1.00 . A A . 82 PHE HE1 1 1
2 3348 1 1 82 PHE HE2 H -72.204 24.143 -76.860 1.00 . A A . 82 PHE HE2 1 1
2 3349 1 1 82 PHE HZ H -73.868 23.754 -75.090 1.00 . A A . 82 PHE HZ 1 1
2 3350 1 1 82 PHE N N -70.550 19.579 -77.320 1.00 . A A . 82 PHE N 1 1
2 3351 1 1 82 PHE O O -70.480 18.691 -80.134 1.00 . A A . 82 PHE O 1 1
2 3352 1 1 83 VAL C C -71.638 15.000 -80.716 1.00 . A A . 83 VAL C 1 1
2 3353 1 1 83 VAL CA C -70.544 15.933 -80.207 1.00 . A A . 83 VAL CA 1 1
2 3354 1 1 83 VAL CB C -69.317 15.107 -79.750 1.00 . A A . 83 VAL CB 1 1
2 3355 1 1 83 VAL CG1 C -68.823 14.199 -80.863 1.00 . A A . 83 VAL CG1 1 1
2 3356 1 1 83 VAL CG2 C -68.196 16.027 -79.292 1.00 . A A . 83 VAL CG2 1 1
2 3357 1 1 83 VAL H H -71.444 16.342 -78.334 1.00 . A A . 83 VAL H 1 1
2 3358 1 1 83 VAL HA H -70.234 16.582 -81.014 1.00 . A A . 83 VAL HA 1 1
2 3359 1 1 83 VAL HB H -69.612 14.490 -78.914 1.00 . A A . 83 VAL HB 1 1
2 3360 1 1 83 VAL HG11 H -68.555 14.796 -81.721 1.00 . A A . 83 VAL HG11 1 1
2 3361 1 1 83 VAL HG12 H -67.956 13.653 -80.520 1.00 . A A . 83 VAL HG12 1 1
2 3362 1 1 83 VAL HG13 H -69.604 13.504 -81.135 1.00 . A A . 83 VAL HG13 1 1
2 3363 1 1 83 VAL HG21 H -68.535 16.621 -78.456 1.00 . A A . 83 VAL HG21 1 1
2 3364 1 1 83 VAL HG22 H -67.344 15.435 -78.993 1.00 . A A . 83 VAL HG22 1 1
2 3365 1 1 83 VAL HG23 H -67.913 16.678 -80.106 1.00 . A A . 83 VAL HG23 1 1
2 3366 1 1 83 VAL N N -71.054 16.770 -79.130 1.00 . A A . 83 VAL N 1 1
2 3367 1 1 83 VAL O O -72.096 14.116 -80.000 1.00 . A A . 83 VAL O 1 1
2 3368 1 1 84 PHE C C -72.543 13.353 -83.455 1.00 . A A . 84 PHE C 1 1
2 3369 1 1 84 PHE CA C -73.131 14.419 -82.539 1.00 . A A . 84 PHE CA 1 1
2 3370 1 1 84 PHE CB C -74.097 15.309 -83.326 1.00 . A A . 84 PHE CB 1 1
2 3371 1 1 84 PHE CD1 C -74.105 17.642 -82.400 1.00 . A A . 84 PHE CD1 1 1
2 3372 1 1 84 PHE CD2 C -75.919 16.199 -81.842 1.00 . A A . 84 PHE CD2 1 1
2 3373 1 1 84 PHE CE1 C -74.672 18.652 -81.648 1.00 . A A . 84 PHE CE1 1 1
2 3374 1 1 84 PHE CE2 C -76.492 17.206 -81.089 1.00 . A A . 84 PHE CE2 1 1
2 3375 1 1 84 PHE CG C -74.720 16.405 -82.506 1.00 . A A . 84 PHE CG 1 1
2 3376 1 1 84 PHE CZ C -75.867 18.434 -80.991 1.00 . A A . 84 PHE CZ 1 1
2 3377 1 1 84 PHE H H -71.654 15.935 -82.479 1.00 . A A . 84 PHE H 1 1
2 3378 1 1 84 PHE HA H -73.669 13.934 -81.737 1.00 . A A . 84 PHE HA 1 1
2 3379 1 1 84 PHE HB2 H -73.565 15.770 -84.143 1.00 . A A . 84 PHE HB2 1 1
2 3380 1 1 84 PHE HB3 H -74.895 14.697 -83.725 1.00 . A A . 84 PHE HB3 1 1
2 3381 1 1 84 PHE HD1 H -73.170 17.815 -82.914 1.00 . A A . 84 PHE HD1 1 1
2 3382 1 1 84 PHE HD2 H -76.408 15.240 -81.918 1.00 . A A . 84 PHE HD2 1 1
2 3383 1 1 84 PHE HE1 H -74.182 19.611 -81.574 1.00 . A A . 84 PHE HE1 1 1
2 3384 1 1 84 PHE HE2 H -77.426 17.032 -80.576 1.00 . A A . 84 PHE HE2 1 1
2 3385 1 1 84 PHE HZ H -76.314 19.222 -80.403 1.00 . A A . 84 PHE HZ 1 1
2 3386 1 1 84 PHE N N -72.069 15.219 -81.948 1.00 . A A . 84 PHE N 1 1
2 3387 1 1 84 PHE O O -71.844 13.672 -84.419 1.00 . A A . 84 PHE O 1 1
2 3388 1 1 85 LEU C C -73.463 10.201 -84.559 1.00 . A A . 85 LEU C 1 1
2 3389 1 1 85 LEU CA C -72.312 10.980 -83.935 1.00 . A A . 85 LEU CA 1 1
2 3390 1 1 85 LEU CB C -71.466 10.034 -83.072 1.00 . A A . 85 LEU CB 1 1
2 3391 1 1 85 LEU CD1 C -69.429 9.612 -81.677 1.00 . A A . 85 LEU CD1 1 1
2 3392 1 1 85 LEU CD2 C -69.460 11.533 -83.252 1.00 . A A . 85 LEU CD2 1 1
2 3393 1 1 85 LEU CG C -70.295 10.677 -82.321 1.00 . A A . 85 LEU CG 1 1
2 3394 1 1 85 LEU H H -73.392 11.907 -82.364 1.00 . A A . 85 LEU H 1 1
2 3395 1 1 85 LEU HA H -71.695 11.386 -84.723 1.00 . A A . 85 LEU HA 1 1
2 3396 1 1 85 LEU HB2 H -72.118 9.572 -82.345 1.00 . A A . 85 LEU HB2 1 1
2 3397 1 1 85 LEU HB3 H -71.069 9.261 -83.713 1.00 . A A . 85 LEU HB3 1 1
2 3398 1 1 85 LEU HD11 H -68.639 10.084 -81.112 1.00 . A A . 85 LEU HD11 1 1
2 3399 1 1 85 LEU HD12 H -70.031 9.003 -81.021 1.00 . A A . 85 LEU HD12 1 1
2 3400 1 1 85 LEU HD13 H -68.995 8.992 -82.450 1.00 . A A . 85 LEU HD13 1 1
2 3401 1 1 85 LEU HD21 H -68.625 11.949 -82.708 1.00 . A A . 85 LEU HD21 1 1
2 3402 1 1 85 LEU HD22 H -69.092 10.925 -84.066 1.00 . A A . 85 LEU HD22 1 1
2 3403 1 1 85 LEU HD23 H -70.067 12.335 -83.646 1.00 . A A . 85 LEU HD23 1 1
2 3404 1 1 85 LEU HG H -70.683 11.312 -81.538 1.00 . A A . 85 LEU HG 1 1
2 3405 1 1 85 LEU N N -72.820 12.094 -83.145 1.00 . A A . 85 LEU N 1 1
2 3406 1 1 85 LEU O O -74.406 9.816 -83.868 1.00 . A A . 85 LEU O 1 1
2 3407 1 1 86 VAL C C -73.890 7.827 -86.968 1.00 . A A . 86 VAL C 1 1
2 3408 1 1 86 VAL CA C -74.412 9.200 -86.558 1.00 . A A . 86 VAL CA 1 1
2 3409 1 1 86 VAL CB C -74.887 9.924 -87.833 1.00 . A A . 86 VAL CB 1 1
2 3410 1 1 86 VAL CG1 C -76.089 9.217 -88.445 1.00 . A A . 86 VAL CG1 1 1
2 3411 1 1 86 VAL CG2 C -75.205 11.375 -87.544 1.00 . A A . 86 VAL CG2 1 1
2 3412 1 1 86 VAL H H -72.636 10.353 -86.376 1.00 . A A . 86 VAL H 1 1
2 3413 1 1 86 VAL HA H -75.256 9.079 -85.897 1.00 . A A . 86 VAL HA 1 1
2 3414 1 1 86 VAL HB H -74.083 9.894 -88.553 1.00 . A A . 86 VAL HB 1 1
2 3415 1 1 86 VAL HG11 H -76.900 9.205 -87.731 1.00 . A A . 86 VAL HG11 1 1
2 3416 1 1 86 VAL HG12 H -76.401 9.741 -89.336 1.00 . A A . 86 VAL HG12 1 1
2 3417 1 1 86 VAL HG13 H -75.820 8.203 -88.699 1.00 . A A . 86 VAL HG13 1 1
2 3418 1 1 86 VAL HG21 H -75.984 11.430 -86.800 1.00 . A A . 86 VAL HG21 1 1
2 3419 1 1 86 VAL HG22 H -74.319 11.871 -87.178 1.00 . A A . 86 VAL HG22 1 1
2 3420 1 1 86 VAL HG23 H -75.538 11.855 -88.452 1.00 . A A . 86 VAL HG23 1 1
2 3421 1 1 86 VAL N N -73.386 9.968 -85.861 1.00 . A A . 86 VAL N 1 1
2 3422 1 1 86 VAL O O -72.882 7.725 -87.663 1.00 . A A . 86 VAL O 1 1
2 3423 1 1 87 PRO C C -74.789 5.178 -88.398 1.00 . A A . 87 PRO C 1 1
2 3424 1 1 87 PRO CA C -74.254 5.402 -86.991 1.00 . A A . 87 PRO CA 1 1
2 3425 1 1 87 PRO CB C -74.981 4.506 -85.988 1.00 . A A . 87 PRO CB 1 1
2 3426 1 1 87 PRO CD C -75.652 6.767 -85.539 1.00 . A A . 87 PRO CD 1 1
2 3427 1 1 87 PRO CG C -76.120 5.334 -85.499 1.00 . A A . 87 PRO CG 1 1
2 3428 1 1 87 PRO HA H -73.193 5.200 -86.968 1.00 . A A . 87 PRO HA 1 1
2 3429 1 1 87 PRO HB2 H -75.326 3.611 -86.485 1.00 . A A . 87 PRO HB2 1 1
2 3430 1 1 87 PRO HB3 H -74.311 4.244 -85.182 1.00 . A A . 87 PRO HB3 1 1
2 3431 1 1 87 PRO HD2 H -76.453 7.415 -85.862 1.00 . A A . 87 PRO HD2 1 1
2 3432 1 1 87 PRO HD3 H -75.287 7.071 -84.570 1.00 . A A . 87 PRO HD3 1 1
2 3433 1 1 87 PRO HG2 H -76.972 5.201 -86.149 1.00 . A A . 87 PRO HG2 1 1
2 3434 1 1 87 PRO HG3 H -76.371 5.050 -84.488 1.00 . A A . 87 PRO HG3 1 1
2 3435 1 1 87 PRO N N -74.559 6.752 -86.527 1.00 . A A . 87 PRO N 1 1
2 3436 1 1 87 PRO O O -75.994 5.261 -88.637 1.00 . A A . 87 PRO O 1 1
2 3437 1 1 88 LYS C C -73.301 3.870 -91.465 1.00 . A A . 88 LYS C 1 1
2 3438 1 1 88 LYS CA C -74.298 4.748 -90.720 1.00 . A A . 88 LYS CA 1 1
2 3439 1 1 88 LYS CB C -74.437 6.125 -91.384 1.00 . A A . 88 LYS CB 1 1
2 3440 1 1 88 LYS CD C -73.474 8.447 -91.323 1.00 . A A . 88 LYS CD 1 1
2 3441 1 1 88 LYS CE C -74.200 8.907 -92.577 1.00 . A A . 88 LYS CE 1 1
2 3442 1 1 88 LYS CG C -73.168 6.958 -91.343 1.00 . A A . 88 LYS CG 1 1
2 3443 1 1 88 LYS H H -72.947 4.830 -89.092 1.00 . A A . 88 LYS H 1 1
2 3444 1 1 88 LYS HA H -75.260 4.259 -90.727 1.00 . A A . 88 LYS HA 1 1
2 3445 1 1 88 LYS HB2 H -74.719 5.988 -92.417 1.00 . A A . 88 LYS HB2 1 1
2 3446 1 1 88 LYS HB3 H -75.218 6.679 -90.877 1.00 . A A . 88 LYS HB3 1 1
2 3447 1 1 88 LYS HD2 H -74.095 8.661 -90.467 1.00 . A A . 88 LYS HD2 1 1
2 3448 1 1 88 LYS HD3 H -72.545 8.991 -91.236 1.00 . A A . 88 LYS HD3 1 1
2 3449 1 1 88 LYS HE2 H -73.604 8.649 -93.440 1.00 . A A . 88 LYS HE2 1 1
2 3450 1 1 88 LYS HE3 H -75.152 8.400 -92.633 1.00 . A A . 88 LYS HE3 1 1
2 3451 1 1 88 LYS HG2 H -72.611 6.703 -90.454 1.00 . A A . 88 LYS HG2 1 1
2 3452 1 1 88 LYS HG3 H -72.574 6.734 -92.218 1.00 . A A . 88 LYS HG3 1 1
2 3453 1 1 88 LYS HZ1 H -73.521 10.884 -92.446 1.00 . A A . 88 LYS HZ1 1 1
2 3454 1 1 88 LYS HZ2 H -74.866 10.681 -93.459 1.00 . A A . 88 LYS HZ2 1 1
2 3455 1 1 88 LYS HZ3 H -75.063 10.640 -91.781 1.00 . A A . 88 LYS HZ3 1 1
2 3456 1 1 88 LYS N N -73.898 4.912 -89.336 1.00 . A A . 88 LYS N 1 1
2 3457 1 1 88 LYS NZ N -74.432 10.378 -92.568 1.00 . A A . 88 LYS NZ 1 1
2 3458 1 1 88 LYS O O -72.094 3.960 -91.232 1.00 . A A . 88 LYS O 1 1
2 3459 1 1 89 ALA C C -72.395 1.004 -92.234 1.00 . A A . 89 ALA C 1 1
2 3460 1 1 89 ALA CA C -73.035 2.066 -93.124 1.00 . A A . 89 ALA CA 1 1
2 3461 1 1 89 ALA CB C -71.978 2.792 -93.951 1.00 . A A . 89 ALA CB 1 1
2 3462 1 1 89 ALA H H -74.805 2.999 -92.447 1.00 . A A . 89 ALA H 1 1
2 3463 1 1 89 ALA HA H -73.706 1.571 -93.810 1.00 . A A . 89 ALA HA 1 1
2 3464 1 1 89 ALA HB1 H -71.468 2.084 -94.588 1.00 . A A . 89 ALA HB1 1 1
2 3465 1 1 89 ALA HB2 H -72.455 3.546 -94.561 1.00 . A A . 89 ALA HB2 1 1
2 3466 1 1 89 ALA HB3 H -71.265 3.262 -93.292 1.00 . A A . 89 ALA HB3 1 1
2 3467 1 1 89 ALA N N -73.833 3.009 -92.337 1.00 . A A . 89 ALA N 1 1
2 3468 1 1 89 ALA O O -72.856 -0.134 -92.184 1.00 . A A . 89 ALA O 1 1
2 3469 1 1 90 GLY C C -69.685 1.203 -89.743 1.00 . A A . 90 GLY C 1 1
2 3470 1 1 90 GLY CA C -70.667 0.477 -90.633 1.00 . A A . 90 GLY CA 1 1
2 3471 1 1 90 GLY H H -71.029 2.312 -91.618 1.00 . A A . 90 GLY H 1 1
2 3472 1 1 90 GLY HA2 H -71.403 -0.018 -90.016 1.00 . A A . 90 GLY HA2 1 1
2 3473 1 1 90 GLY HA3 H -70.138 -0.262 -91.214 1.00 . A A . 90 GLY HA3 1 1
2 3474 1 1 90 GLY N N -71.345 1.388 -91.531 1.00 . A A . 90 GLY N 1 1
2 3475 1 1 90 GLY O O -68.705 0.622 -89.281 1.00 . A A . 90 GLY O 1 1
2 3476 1 1 91 ALA C C -69.858 4.460 -88.079 1.00 . A A . 91 ALA C 1 1
2 3477 1 1 91 ALA CA C -69.077 3.308 -88.691 1.00 . A A . 91 ALA CA 1 1
2 3478 1 1 91 ALA CB C -67.913 3.834 -89.519 1.00 . A A . 91 ALA CB 1 1
2 3479 1 1 91 ALA H H -70.760 2.881 -89.887 1.00 . A A . 91 ALA H 1 1
2 3480 1 1 91 ALA HA H -68.677 2.693 -87.897 1.00 . A A . 91 ALA HA 1 1
2 3481 1 1 91 ALA HB1 H -67.392 3.004 -89.974 1.00 . A A . 91 ALA HB1 1 1
2 3482 1 1 91 ALA HB2 H -68.287 4.491 -90.292 1.00 . A A . 91 ALA HB2 1 1
2 3483 1 1 91 ALA HB3 H -67.234 4.379 -88.881 1.00 . A A . 91 ALA HB3 1 1
2 3484 1 1 91 ALA N N -69.948 2.481 -89.509 1.00 . A A . 91 ALA N 1 1
2 3485 1 1 91 ALA O O -71.050 4.626 -88.352 1.00 . A A . 91 ALA O 1 1
2 3486 1 1 92 TRP C C -69.344 7.681 -87.240 1.00 . A A . 92 TRP C 1 1
2 3487 1 1 92 TRP CA C -69.818 6.383 -86.607 1.00 . A A . 92 TRP CA 1 1
2 3488 1 1 92 TRP CB C -69.523 6.384 -85.108 1.00 . A A . 92 TRP CB 1 1
2 3489 1 1 92 TRP CD1 C -69.446 3.978 -84.209 1.00 . A A . 92 TRP CD1 1 1
2 3490 1 1 92 TRP CD2 C -71.360 5.059 -83.794 1.00 . A A . 92 TRP CD2 1 1
2 3491 1 1 92 TRP CE2 C -71.455 3.761 -83.258 1.00 . A A . 92 TRP CE2 1 1
2 3492 1 1 92 TRP CE3 C -72.444 5.926 -83.654 1.00 . A A . 92 TRP CE3 1 1
2 3493 1 1 92 TRP CG C -70.070 5.179 -84.398 1.00 . A A . 92 TRP CG 1 1
2 3494 1 1 92 TRP CH2 C -73.640 4.183 -82.474 1.00 . A A . 92 TRP CH2 1 1
2 3495 1 1 92 TRP CZ2 C -72.595 3.312 -82.595 1.00 . A A . 92 TRP CZ2 1 1
2 3496 1 1 92 TRP CZ3 C -73.570 5.478 -82.996 1.00 . A A . 92 TRP CZ3 1 1
2 3497 1 1 92 TRP H H -68.242 5.066 -87.084 1.00 . A A . 92 TRP H 1 1
2 3498 1 1 92 TRP HA H -70.884 6.296 -86.755 1.00 . A A . 92 TRP HA 1 1
2 3499 1 1 92 TRP HB2 H -68.459 6.409 -84.961 1.00 . A A . 92 TRP HB2 1 1
2 3500 1 1 92 TRP HB3 H -69.966 7.263 -84.662 1.00 . A A . 92 TRP HB3 1 1
2 3501 1 1 92 TRP HD1 H -68.448 3.749 -84.554 1.00 . A A . 92 TRP HD1 1 1
2 3502 1 1 92 TRP HE1 H -70.054 2.199 -83.266 1.00 . A A . 92 TRP HE1 1 1
2 3503 1 1 92 TRP HE3 H -72.412 6.930 -84.049 1.00 . A A . 92 TRP HE3 1 1
2 3504 1 1 92 TRP HH2 H -74.543 3.878 -81.967 1.00 . A A . 92 TRP HH2 1 1
2 3505 1 1 92 TRP HZ2 H -72.666 2.313 -82.186 1.00 . A A . 92 TRP HZ2 1 1
2 3506 1 1 92 TRP HZ3 H -74.420 6.135 -82.878 1.00 . A A . 92 TRP HZ3 1 1
2 3507 1 1 92 TRP N N -69.189 5.247 -87.254 1.00 . A A . 92 TRP N 1 1
2 3508 1 1 92 TRP NE1 N -70.273 3.121 -83.523 1.00 . A A . 92 TRP NE1 1 1
2 3509 1 1 92 TRP O O -68.146 7.905 -87.416 1.00 . A A . 92 TRP O 1 1
2 3510 1 1 93 GLU C C -70.082 10.941 -87.281 1.00 . A A . 93 GLU C 1 1
2 3511 1 1 93 GLU CA C -70.027 9.777 -88.258 1.00 . A A . 93 GLU CA 1 1
2 3512 1 1 93 GLU CB C -71.052 9.985 -89.375 1.00 . A A . 93 GLU CB 1 1
2 3513 1 1 93 GLU CD C -72.065 11.532 -91.085 1.00 . A A . 93 GLU CD 1 1
2 3514 1 1 93 GLU CG C -70.922 11.309 -90.114 1.00 . A A . 93 GLU CG 1 1
2 3515 1 1 93 GLU H H -71.228 8.283 -87.374 1.00 . A A . 93 GLU H 1 1
2 3516 1 1 93 GLU HA H -69.039 9.721 -88.689 1.00 . A A . 93 GLU HA 1 1
2 3517 1 1 93 GLU HB2 H -70.943 9.189 -90.095 1.00 . A A . 93 GLU HB2 1 1
2 3518 1 1 93 GLU HB3 H -72.043 9.935 -88.948 1.00 . A A . 93 GLU HB3 1 1
2 3519 1 1 93 GLU HG2 H -70.917 12.113 -89.392 1.00 . A A . 93 GLU HG2 1 1
2 3520 1 1 93 GLU HG3 H -69.993 11.312 -90.664 1.00 . A A . 93 GLU HG3 1 1
2 3521 1 1 93 GLU N N -70.299 8.520 -87.581 1.00 . A A . 93 GLU N 1 1
2 3522 1 1 93 GLU O O -71.141 11.257 -86.740 1.00 . A A . 93 GLU O 1 1
2 3523 1 1 93 GLU OE1 O -73.166 11.910 -90.638 1.00 . A A . 93 GLU OE1 1 1
2 3524 1 1 93 GLU OE2 O -71.884 11.297 -92.299 1.00 . A A . 93 GLU OE2 1 1
2 3525 1 1 94 GLU C C -69.362 13.931 -87.126 1.00 . A A . 94 GLU C 1 1
2 3526 1 1 94 GLU CA C -68.871 12.776 -86.260 1.00 . A A . 94 GLU CA 1 1
2 3527 1 1 94 GLU CB C -67.437 12.990 -85.763 1.00 . A A . 94 GLU CB 1 1
2 3528 1 1 94 GLU CD C -65.882 14.243 -84.244 1.00 . A A . 94 GLU CD 1 1
2 3529 1 1 94 GLU CG C -67.223 14.249 -84.943 1.00 . A A . 94 GLU CG 1 1
2 3530 1 1 94 GLU H H -68.107 11.165 -87.385 1.00 . A A . 94 GLU H 1 1
2 3531 1 1 94 GLU HA H -69.530 12.672 -85.410 1.00 . A A . 94 GLU HA 1 1
2 3532 1 1 94 GLU HB2 H -67.159 12.143 -85.149 1.00 . A A . 94 GLU HB2 1 1
2 3533 1 1 94 GLU HB3 H -66.778 13.028 -86.618 1.00 . A A . 94 GLU HB3 1 1
2 3534 1 1 94 GLU HG2 H -67.266 15.103 -85.601 1.00 . A A . 94 GLU HG2 1 1
2 3535 1 1 94 GLU HG3 H -68.000 14.333 -84.196 1.00 . A A . 94 GLU HG3 1 1
2 3536 1 1 94 GLU N N -68.935 11.551 -87.036 1.00 . A A . 94 GLU N 1 1
2 3537 1 1 94 GLU O O -68.616 14.495 -87.926 1.00 . A A . 94 GLU O 1 1
2 3538 1 1 94 GLU OE1 O -64.895 14.727 -84.837 1.00 . A A . 94 GLU OE1 1 1
2 3539 1 1 94 GLU OE2 O -65.817 13.778 -83.091 1.00 . A A . 94 GLU OE2 1 1
2 3540 1 1 95 VAL C C -71.446 16.564 -87.287 1.00 . A A . 95 VAL C 1 1
2 3541 1 1 95 VAL CA C -71.318 15.164 -87.885 1.00 . A A . 95 VAL CA 1 1
2 3542 1 1 95 VAL CB C -72.721 14.617 -88.248 1.00 . A A . 95 VAL CB 1 1
2 3543 1 1 95 VAL CG1 C -73.685 14.722 -87.076 1.00 . A A . 95 VAL CG1 1 1
2 3544 1 1 95 VAL CG2 C -73.278 15.311 -89.471 1.00 . A A . 95 VAL CG2 1 1
2 3545 1 1 95 VAL H H -71.145 13.856 -86.230 1.00 . A A . 95 VAL H 1 1
2 3546 1 1 95 VAL HA H -70.734 15.222 -88.792 1.00 . A A . 95 VAL HA 1 1
2 3547 1 1 95 VAL HB H -72.619 13.575 -88.488 1.00 . A A . 95 VAL HB 1 1
2 3548 1 1 95 VAL HG11 H -73.306 14.144 -86.246 1.00 . A A . 95 VAL HG11 1 1
2 3549 1 1 95 VAL HG12 H -73.784 15.756 -86.781 1.00 . A A . 95 VAL HG12 1 1
2 3550 1 1 95 VAL HG13 H -74.650 14.337 -87.371 1.00 . A A . 95 VAL HG13 1 1
2 3551 1 1 95 VAL HG21 H -72.613 15.153 -90.307 1.00 . A A . 95 VAL HG21 1 1
2 3552 1 1 95 VAL HG22 H -74.249 14.898 -89.701 1.00 . A A . 95 VAL HG22 1 1
2 3553 1 1 95 VAL HG23 H -73.371 16.368 -89.276 1.00 . A A . 95 VAL HG23 1 1
2 3554 1 1 95 VAL N N -70.639 14.253 -86.973 1.00 . A A . 95 VAL N 1 1
2 3555 1 1 95 VAL O O -71.744 17.535 -87.990 1.00 . A A . 95 VAL O 1 1
2 3556 1 1 96 GLY C C -70.561 18.055 -84.071 1.00 . A A . 96 GLY C 1 1
2 3557 1 1 96 GLY CA C -71.379 17.946 -85.331 1.00 . A A . 96 GLY CA 1 1
2 3558 1 1 96 GLY H H -70.914 15.888 -85.482 1.00 . A A . 96 GLY H 1 1
2 3559 1 1 96 GLY HA2 H -71.082 18.732 -86.008 1.00 . A A . 96 GLY HA2 1 1
2 3560 1 1 96 GLY HA3 H -72.423 18.075 -85.081 1.00 . A A . 96 GLY HA3 1 1
2 3561 1 1 96 GLY N N -71.212 16.673 -85.991 1.00 . A A . 96 GLY N 1 1
2 3562 1 1 96 GLY O O -70.678 17.222 -83.177 1.00 . A A . 96 GLY O 1 1
2 3563 1 1 97 ARG C C -69.076 20.800 -82.437 1.00 . A A . 97 ARG C 1 1
2 3564 1 1 97 ARG CA C -68.932 19.341 -82.818 1.00 . A A . 97 ARG CA 1 1
2 3565 1 1 97 ARG CB C -67.459 19.025 -83.058 1.00 . A A . 97 ARG CB 1 1
2 3566 1 1 97 ARG CD C -65.724 17.332 -83.659 1.00 . A A . 97 ARG CD 1 1
2 3567 1 1 97 ARG CG C -67.208 17.610 -83.537 1.00 . A A . 97 ARG CG 1 1
2 3568 1 1 97 ARG CZ C -63.952 16.750 -82.043 1.00 . A A . 97 ARG CZ 1 1
2 3569 1 1 97 ARG H H -69.635 19.673 -84.779 1.00 . A A . 97 ARG H 1 1
2 3570 1 1 97 ARG HA H -69.307 18.722 -82.016 1.00 . A A . 97 ARG HA 1 1
2 3571 1 1 97 ARG HB2 H -67.073 19.706 -83.803 1.00 . A A . 97 ARG HB2 1 1
2 3572 1 1 97 ARG HB3 H -66.917 19.170 -82.134 1.00 . A A . 97 ARG HB3 1 1
2 3573 1 1 97 ARG HD2 H -65.586 16.335 -84.050 1.00 . A A . 97 ARG HD2 1 1
2 3574 1 1 97 ARG HD3 H -65.291 18.049 -84.340 1.00 . A A . 97 ARG HD3 1 1
2 3575 1 1 97 ARG HE H -65.418 18.072 -81.733 1.00 . A A . 97 ARG HE 1 1
2 3576 1 1 97 ARG HG2 H -67.640 16.918 -82.831 1.00 . A A . 97 ARG HG2 1 1
2 3577 1 1 97 ARG HG3 H -67.671 17.481 -84.505 1.00 . A A . 97 ARG HG3 1 1
2 3578 1 1 97 ARG HH11 H -64.012 15.532 -83.678 1.00 . A A . 97 ARG HH11 1 1
2 3579 1 1 97 ARG HH12 H -62.692 15.259 -82.577 1.00 . A A . 97 ARG HH12 1 1
2 3580 1 1 97 ARG HH21 H -63.684 17.713 -80.281 1.00 . A A . 97 ARG HH21 1 1
2 3581 1 1 97 ARG HH22 H -62.502 16.496 -80.640 1.00 . A A . 97 ARG HH22 1 1
2 3582 1 1 97 ARG N N -69.722 19.074 -84.007 1.00 . A A . 97 ARG N 1 1
2 3583 1 1 97 ARG NE N -65.050 17.435 -82.371 1.00 . A A . 97 ARG NE 1 1
2 3584 1 1 97 ARG NH1 N -63.510 15.773 -82.824 1.00 . A A . 97 ARG NH1 1 1
2 3585 1 1 97 ARG NH2 N -63.332 17.009 -80.897 1.00 . A A . 97 ARG NH2 1 1
2 3586 1 1 97 ARG O O -68.841 21.684 -83.257 1.00 . A A . 97 ARG O 1 1
2 3587 1 1 98 LEU C C -69.066 22.604 -79.352 1.00 . A A . 98 LEU C 1 1
2 3588 1 1 98 LEU CA C -69.676 22.405 -80.728 1.00 . A A . 98 LEU CA 1 1
2 3589 1 1 98 LEU CB C -71.173 22.705 -80.658 1.00 . A A . 98 LEU CB 1 1
2 3590 1 1 98 LEU CD1 C -73.448 22.567 -81.666 1.00 . A A . 98 LEU CD1 1 1
2 3591 1 1 98 LEU CD2 C -71.552 23.483 -83.007 1.00 . A A . 98 LEU CD2 1 1
2 3592 1 1 98 LEU CG C -71.959 22.475 -81.946 1.00 . A A . 98 LEU CG 1 1
2 3593 1 1 98 LEU H H -69.608 20.296 -80.580 1.00 . A A . 98 LEU H 1 1
2 3594 1 1 98 LEU HA H -69.210 23.084 -81.428 1.00 . A A . 98 LEU HA 1 1
2 3595 1 1 98 LEU HB2 H -71.604 22.086 -79.886 1.00 . A A . 98 LEU HB2 1 1
2 3596 1 1 98 LEU HB3 H -71.296 23.739 -80.373 1.00 . A A . 98 LEU HB3 1 1
2 3597 1 1 98 LEU HD11 H -73.996 22.393 -82.580 1.00 . A A . 98 LEU HD11 1 1
2 3598 1 1 98 LEU HD12 H -73.723 21.823 -80.934 1.00 . A A . 98 LEU HD12 1 1
2 3599 1 1 98 LEU HD13 H -73.682 23.551 -81.287 1.00 . A A . 98 LEU HD13 1 1
2 3600 1 1 98 LEU HD21 H -72.105 23.293 -83.915 1.00 . A A . 98 LEU HD21 1 1
2 3601 1 1 98 LEU HD22 H -71.771 24.480 -82.655 1.00 . A A . 98 LEU HD22 1 1
2 3602 1 1 98 LEU HD23 H -70.494 23.393 -83.203 1.00 . A A . 98 LEU HD23 1 1
2 3603 1 1 98 LEU HG H -71.747 21.484 -82.321 1.00 . A A . 98 LEU HG 1 1
2 3604 1 1 98 LEU N N -69.458 21.048 -81.197 1.00 . A A . 98 LEU N 1 1
2 3605 1 1 98 LEU O O -69.200 21.747 -78.478 1.00 . A A . 98 LEU O 1 1
2 3606 1 1 99 PHE C C -68.108 25.613 -77.681 1.00 . A A . 99 PHE C 1 1
2 3607 1 1 99 PHE CA C -67.882 24.118 -77.870 1.00 . A A . 99 PHE CA 1 1
2 3608 1 1 99 PHE CB C -66.396 23.764 -77.719 1.00 . A A . 99 PHE CB 1 1
2 3609 1 1 99 PHE CD1 C -66.059 23.276 -75.278 1.00 . A A . 99 PHE CD1 1 1
2 3610 1 1 99 PHE CD2 C -65.068 25.239 -76.193 1.00 . A A . 99 PHE CD2 1 1
2 3611 1 1 99 PHE CE1 C -65.539 23.587 -74.037 1.00 . A A . 99 PHE CE1 1 1
2 3612 1 1 99 PHE CE2 C -64.544 25.558 -74.955 1.00 . A A . 99 PHE CE2 1 1
2 3613 1 1 99 PHE CG C -65.830 24.100 -76.368 1.00 . A A . 99 PHE CG 1 1
2 3614 1 1 99 PHE CZ C -64.781 24.730 -73.875 1.00 . A A . 99 PHE CZ 1 1
2 3615 1 1 99 PHE H H -68.211 24.304 -79.944 1.00 . A A . 99 PHE H 1 1
2 3616 1 1 99 PHE HA H -68.451 23.584 -77.123 1.00 . A A . 99 PHE HA 1 1
2 3617 1 1 99 PHE HB2 H -66.266 22.706 -77.875 1.00 . A A . 99 PHE HB2 1 1
2 3618 1 1 99 PHE HB3 H -65.827 24.304 -78.461 1.00 . A A . 99 PHE HB3 1 1
2 3619 1 1 99 PHE HD1 H -66.656 22.384 -75.403 1.00 . A A . 99 PHE HD1 1 1
2 3620 1 1 99 PHE HD2 H -64.883 25.883 -77.037 1.00 . A A . 99 PHE HD2 1 1
2 3621 1 1 99 PHE HE1 H -65.725 22.938 -73.195 1.00 . A A . 99 PHE HE1 1 1
2 3622 1 1 99 PHE HE2 H -63.953 26.452 -74.831 1.00 . A A . 99 PHE HE2 1 1
2 3623 1 1 99 PHE HZ H -64.373 24.975 -72.904 1.00 . A A . 99 PHE HZ 1 1
2 3624 1 1 99 PHE N N -68.383 23.721 -79.175 1.00 . A A . 99 PHE N 1 1
2 3625 1 1 99 PHE O O -68.015 26.384 -78.638 1.00 . A A . 99 PHE O 1 1
2 3626 1 1 100 GLY C C -69.924 27.647 -75.394 1.00 . A A . 100 GLY C 1 1
2 3627 1 1 100 GLY CA C -68.658 27.420 -76.187 1.00 . A A . 100 GLY CA 1 1
2 3628 1 1 100 GLY H H -68.535 25.353 -75.748 1.00 . A A . 100 GLY H 1 1
2 3629 1 1 100 GLY HA2 H -67.818 27.804 -75.627 1.00 . A A . 100 GLY HA2 1 1
2 3630 1 1 100 GLY HA3 H -68.730 27.954 -77.123 1.00 . A A . 100 GLY HA3 1 1
2 3631 1 1 100 GLY N N -68.437 26.015 -76.464 1.00 . A A . 100 GLY N 1 1
2 3632 1 1 100 GLY O O -69.882 27.721 -74.165 1.00 . A A . 100 GLY O 1 1
2 3633 1 1 101 SER C C -73.464 28.011 -76.517 1.00 . A A . 101 SER C 1 1
2 3634 1 1 101 SER CA C -72.353 27.908 -75.467 1.00 . A A . 101 SER CA 1 1
2 3635 1 1 101 SER CB C -72.379 29.136 -74.541 1.00 . A A . 101 SER CB 1 1
2 3636 1 1 101 SER H H -70.997 27.730 -77.075 1.00 . A A . 101 SER H 1 1
2 3637 1 1 101 SER HA H -72.527 27.024 -74.872 1.00 . A A . 101 SER HA 1 1
2 3638 1 1 101 SER HB2 H -73.394 29.322 -74.223 1.00 . A A . 101 SER HB2 1 1
2 3639 1 1 101 SER HB3 H -71.761 28.944 -73.675 1.00 . A A . 101 SER HB3 1 1
2 3640 1 1 101 SER HG H -71.059 30.564 -74.800 1.00 . A A . 101 SER HG 1 1
2 3641 1 1 101 SER N N -71.047 27.756 -76.099 1.00 . A A . 101 SER N 1 1
2 3642 1 1 101 SER O O -73.922 26.996 -77.045 1.00 . A A . 101 SER O 1 1
2 3643 1 1 101 SER OG O -71.891 30.295 -75.204 1.00 . A A . 101 SER OG 1 1
2 3644 1 1 102 ARG C C -76.290 29.164 -77.019 1.00 . A A . 102 ARG C 1 1
2 3645 1 1 102 ARG CA C -74.981 29.556 -77.711 1.00 . A A . 102 ARG CA 1 1
2 3646 1 1 102 ARG CB C -74.877 28.887 -79.092 1.00 . A A . 102 ARG CB 1 1
2 3647 1 1 102 ARG CD C -73.595 28.796 -81.273 1.00 . A A . 102 ARG CD 1 1
2 3648 1 1 102 ARG CG C -73.540 29.124 -79.785 1.00 . A A . 102 ARG CG 1 1
2 3649 1 1 102 ARG CZ C -74.052 26.869 -82.760 1.00 . A A . 102 ARG CZ 1 1
2 3650 1 1 102 ARG H H -73.305 29.999 -76.489 1.00 . A A . 102 ARG H 1 1
2 3651 1 1 102 ARG HA H -74.990 30.629 -77.851 1.00 . A A . 102 ARG HA 1 1
2 3652 1 1 102 ARG HB2 H -75.029 27.825 -78.980 1.00 . A A . 102 ARG HB2 1 1
2 3653 1 1 102 ARG HB3 H -75.657 29.284 -79.725 1.00 . A A . 102 ARG HB3 1 1
2 3654 1 1 102 ARG HD2 H -74.397 29.363 -81.721 1.00 . A A . 102 ARG HD2 1 1
2 3655 1 1 102 ARG HD3 H -72.658 29.090 -81.724 1.00 . A A . 102 ARG HD3 1 1
2 3656 1 1 102 ARG HE H -73.774 26.761 -80.773 1.00 . A A . 102 ARG HE 1 1
2 3657 1 1 102 ARG HG2 H -73.268 30.163 -79.669 1.00 . A A . 102 ARG HG2 1 1
2 3658 1 1 102 ARG HG3 H -72.790 28.502 -79.317 1.00 . A A . 102 ARG HG3 1 1
2 3659 1 1 102 ARG HH11 H -74.122 28.668 -83.693 1.00 . A A . 102 ARG HH11 1 1
2 3660 1 1 102 ARG HH12 H -74.367 27.292 -84.717 1.00 . A A . 102 ARG HH12 1 1
2 3661 1 1 102 ARG HH21 H -74.099 24.942 -82.147 1.00 . A A . 102 ARG HH21 1 1
2 3662 1 1 102 ARG HH22 H -74.324 25.175 -83.857 1.00 . A A . 102 ARG HH22 1 1
2 3663 1 1 102 ARG N N -73.832 29.250 -76.849 1.00 . A A . 102 ARG N 1 1
2 3664 1 1 102 ARG NE N -73.822 27.373 -81.538 1.00 . A A . 102 ARG NE 1 1
2 3665 1 1 102 ARG NH1 N -74.188 27.676 -83.806 1.00 . A A . 102 ARG NH1 1 1
2 3666 1 1 102 ARG NH2 N -74.173 25.560 -82.928 1.00 . A A . 102 ARG NH2 1 1
2 3667 1 1 102 ARG O O -76.508 27.999 -76.688 1.00 . A A . 102 ARG O 1 1
2 3668 1 1 103 PRO C C -79.364 28.946 -76.806 1.00 . A A . 103 PRO C 1 1
2 3669 1 1 103 PRO CA C -78.451 29.936 -76.087 1.00 . A A . 103 PRO CA 1 1
2 3670 1 1 103 PRO CB C -79.091 31.329 -76.060 1.00 . A A . 103 PRO CB 1 1
2 3671 1 1 103 PRO CD C -76.997 31.555 -77.182 1.00 . A A . 103 PRO CD 1 1
2 3672 1 1 103 PRO CG C -78.395 32.099 -77.130 1.00 . A A . 103 PRO CG 1 1
2 3673 1 1 103 PRO HA H -78.291 29.596 -75.075 1.00 . A A . 103 PRO HA 1 1
2 3674 1 1 103 PRO HB2 H -80.149 31.245 -76.261 1.00 . A A . 103 PRO HB2 1 1
2 3675 1 1 103 PRO HB3 H -78.939 31.780 -75.090 1.00 . A A . 103 PRO HB3 1 1
2 3676 1 1 103 PRO HD2 H -76.601 31.627 -78.185 1.00 . A A . 103 PRO HD2 1 1
2 3677 1 1 103 PRO HD3 H -76.360 32.076 -76.483 1.00 . A A . 103 PRO HD3 1 1
2 3678 1 1 103 PRO HG2 H -78.892 31.946 -78.076 1.00 . A A . 103 PRO HG2 1 1
2 3679 1 1 103 PRO HG3 H -78.379 33.150 -76.877 1.00 . A A . 103 PRO HG3 1 1
2 3680 1 1 103 PRO N N -77.174 30.149 -76.785 1.00 . A A . 103 PRO N 1 1
2 3681 1 1 103 PRO O O -79.093 28.549 -77.940 1.00 . A A . 103 PRO O 1 1
2 3682 1 1 104 ARG C C -81.785 27.886 -78.117 1.00 . A A . 104 ARG C 1 1
2 3683 1 1 104 ARG CA C -81.414 27.589 -76.664 1.00 . A A . 104 ARG CA 1 1
2 3684 1 1 104 ARG CB C -82.679 27.565 -75.794 1.00 . A A . 104 ARG CB 1 1
2 3685 1 1 104 ARG CD C -85.040 26.743 -75.469 1.00 . A A . 104 ARG CD 1 1
2 3686 1 1 104 ARG CG C -83.772 26.638 -76.308 1.00 . A A . 104 ARG CG 1 1
2 3687 1 1 104 ARG CZ C -86.744 28.452 -74.899 1.00 . A A . 104 ARG CZ 1 1
2 3688 1 1 104 ARG H H -80.617 28.949 -75.248 1.00 . A A . 104 ARG H 1 1
2 3689 1 1 104 ARG HA H -80.946 26.619 -76.622 1.00 . A A . 104 ARG HA 1 1
2 3690 1 1 104 ARG HB2 H -82.407 27.236 -74.801 1.00 . A A . 104 ARG HB2 1 1
2 3691 1 1 104 ARG HB3 H -83.082 28.566 -75.734 1.00 . A A . 104 ARG HB3 1 1
2 3692 1 1 104 ARG HD2 H -85.767 26.042 -75.850 1.00 . A A . 104 ARG HD2 1 1
2 3693 1 1 104 ARG HD3 H -84.800 26.494 -74.445 1.00 . A A . 104 ARG HD3 1 1
2 3694 1 1 104 ARG HE H -85.117 28.769 -76.021 1.00 . A A . 104 ARG HE 1 1
2 3695 1 1 104 ARG HG2 H -84.005 26.906 -77.329 1.00 . A A . 104 ARG HG2 1 1
2 3696 1 1 104 ARG HG3 H -83.412 25.621 -76.275 1.00 . A A . 104 ARG HG3 1 1
2 3697 1 1 104 ARG HH11 H -87.156 26.595 -74.154 1.00 . A A . 104 ARG HH11 1 1
2 3698 1 1 104 ARG HH12 H -88.304 27.838 -73.763 1.00 . A A . 104 ARG HH12 1 1
2 3699 1 1 104 ARG HH21 H -86.646 30.388 -75.495 1.00 . A A . 104 ARG HH21 1 1
2 3700 1 1 104 ARG HH22 H -88.018 29.984 -74.521 1.00 . A A . 104 ARG HH22 1 1
2 3701 1 1 104 ARG N N -80.456 28.566 -76.135 1.00 . A A . 104 ARG N 1 1
2 3702 1 1 104 ARG NE N -85.610 28.095 -75.511 1.00 . A A . 104 ARG NE 1 1
2 3703 1 1 104 ARG NH1 N -87.459 27.565 -74.219 1.00 . A A . 104 ARG NH1 1 1
2 3704 1 1 104 ARG NH2 N -87.170 29.710 -74.978 1.00 . A A . 104 ARG NH2 1 1
2 3705 1 1 104 ARG O O -81.861 26.979 -78.934 1.00 . A A . 104 ARG O 1 1
2 3706 1 1 105 ALA C C -81.318 29.167 -80.819 1.00 . A A . 105 ALA C 1 1
2 3707 1 1 105 ALA CA C -82.371 29.564 -79.784 1.00 . A A . 105 ALA CA 1 1
2 3708 1 1 105 ALA CB C -82.612 31.064 -79.831 1.00 . A A . 105 ALA CB 1 1
2 3709 1 1 105 ALA H H -81.864 29.846 -77.748 1.00 . A A . 105 ALA H 1 1
2 3710 1 1 105 ALA HA H -83.301 29.069 -80.025 1.00 . A A . 105 ALA HA 1 1
2 3711 1 1 105 ALA HB1 H -81.685 31.583 -79.638 1.00 . A A . 105 ALA HB1 1 1
2 3712 1 1 105 ALA HB2 H -82.983 31.339 -80.807 1.00 . A A . 105 ALA HB2 1 1
2 3713 1 1 105 ALA HB3 H -83.339 31.336 -79.079 1.00 . A A . 105 ALA HB3 1 1
2 3714 1 1 105 ALA N N -81.985 29.160 -78.435 1.00 . A A . 105 ALA N 1 1
2 3715 1 1 105 ALA O O -81.647 28.730 -81.926 1.00 . A A . 105 ALA O 1 1
2 3716 1 1 106 GLU C C -78.732 27.515 -81.439 1.00 . A A . 106 GLU C 1 1
2 3717 1 1 106 GLU CA C -78.969 29.015 -81.375 1.00 . A A . 106 GLU CA 1 1
2 3718 1 1 106 GLU CB C -77.700 29.752 -80.946 1.00 . A A . 106 GLU CB 1 1
2 3719 1 1 106 GLU CD C -77.221 30.420 -83.314 1.00 . A A . 106 GLU CD 1 1
2 3720 1 1 106 GLU CG C -76.655 29.842 -82.041 1.00 . A A . 106 GLU CG 1 1
2 3721 1 1 106 GLU H H -79.830 29.548 -79.527 1.00 . A A . 106 GLU H 1 1
2 3722 1 1 106 GLU HA H -79.269 29.365 -82.353 1.00 . A A . 106 GLU HA 1 1
2 3723 1 1 106 GLU HB2 H -77.963 30.755 -80.645 1.00 . A A . 106 GLU HB2 1 1
2 3724 1 1 106 GLU HB3 H -77.265 29.234 -80.103 1.00 . A A . 106 GLU HB3 1 1
2 3725 1 1 106 GLU HG2 H -75.846 30.473 -81.703 1.00 . A A . 106 GLU HG2 1 1
2 3726 1 1 106 GLU HG3 H -76.277 28.850 -82.247 1.00 . A A . 106 GLU HG3 1 1
2 3727 1 1 106 GLU N N -80.048 29.294 -80.451 1.00 . A A . 106 GLU N 1 1
2 3728 1 1 106 GLU O O -78.472 26.958 -82.504 1.00 . A A . 106 GLU O 1 1
2 3729 1 1 106 GLU OE1 O -77.648 31.591 -83.299 1.00 . A A . 106 GLU OE1 1 1
2 3730 1 1 106 GLU OE2 O -77.295 29.691 -84.317 1.00 . A A . 106 GLU OE2 1 1
2 3731 1 1 107 PHE C C -79.847 24.749 -81.005 1.00 . A A . 107 PHE C 1 1
2 3732 1 1 107 PHE CA C -78.729 25.419 -80.214 1.00 . A A . 107 PHE CA 1 1
2 3733 1 1 107 PHE CB C -78.754 24.950 -78.756 1.00 . A A . 107 PHE CB 1 1
2 3734 1 1 107 PHE CD1 C -77.202 22.982 -78.561 1.00 . A A . 107 PHE CD1 1 1
2 3735 1 1 107 PHE CD2 C -79.551 22.581 -78.479 1.00 . A A . 107 PHE CD2 1 1
2 3736 1 1 107 PHE CE1 C -76.963 21.630 -78.416 1.00 . A A . 107 PHE CE1 1 1
2 3737 1 1 107 PHE CE2 C -79.318 21.227 -78.333 1.00 . A A . 107 PHE CE2 1 1
2 3738 1 1 107 PHE CG C -78.498 23.475 -78.594 1.00 . A A . 107 PHE CG 1 1
2 3739 1 1 107 PHE CZ C -78.021 20.752 -78.301 1.00 . A A . 107 PHE CZ 1 1
2 3740 1 1 107 PHE H H -79.045 27.374 -79.469 1.00 . A A . 107 PHE H 1 1
2 3741 1 1 107 PHE HA H -77.781 25.150 -80.656 1.00 . A A . 107 PHE HA 1 1
2 3742 1 1 107 PHE HB2 H -77.996 25.482 -78.200 1.00 . A A . 107 PHE HB2 1 1
2 3743 1 1 107 PHE HB3 H -79.724 25.167 -78.332 1.00 . A A . 107 PHE HB3 1 1
2 3744 1 1 107 PHE HD1 H -76.371 23.668 -78.651 1.00 . A A . 107 PHE HD1 1 1
2 3745 1 1 107 PHE HD2 H -80.565 22.952 -78.504 1.00 . A A . 107 PHE HD2 1 1
2 3746 1 1 107 PHE HE1 H -75.948 21.260 -78.392 1.00 . A A . 107 PHE HE1 1 1
2 3747 1 1 107 PHE HE2 H -80.147 20.541 -78.243 1.00 . A A . 107 PHE HE2 1 1
2 3748 1 1 107 PHE HZ H -77.836 19.694 -78.187 1.00 . A A . 107 PHE HZ 1 1
2 3749 1 1 107 PHE N N -78.861 26.865 -80.289 1.00 . A A . 107 PHE N 1 1
2 3750 1 1 107 PHE O O -79.631 23.731 -81.656 1.00 . A A . 107 PHE O 1 1
2 3751 1 1 108 LEU C C -81.934 24.889 -83.196 1.00 . A A . 108 LEU C 1 1
2 3752 1 1 108 LEU CA C -82.177 24.818 -81.696 1.00 . A A . 108 LEU CA 1 1
2 3753 1 1 108 LEU CB C -83.456 25.575 -81.339 1.00 . A A . 108 LEU CB 1 1
2 3754 1 1 108 LEU CD1 C -85.288 26.074 -79.713 1.00 . A A . 108 LEU CD1 1 1
2 3755 1 1 108 LEU CD2 C -84.467 23.734 -79.984 1.00 . A A . 108 LEU CD2 1 1
2 3756 1 1 108 LEU CG C -84.077 25.202 -79.994 1.00 . A A . 108 LEU CG 1 1
2 3757 1 1 108 LEU H H -81.156 26.127 -80.384 1.00 . A A . 108 LEU H 1 1
2 3758 1 1 108 LEU HA H -82.301 23.781 -81.421 1.00 . A A . 108 LEU HA 1 1
2 3759 1 1 108 LEU HB2 H -83.231 26.631 -81.326 1.00 . A A . 108 LEU HB2 1 1
2 3760 1 1 108 LEU HB3 H -84.186 25.387 -82.110 1.00 . A A . 108 LEU HB3 1 1
2 3761 1 1 108 LEU HD11 H -86.026 25.926 -80.488 1.00 . A A . 108 LEU HD11 1 1
2 3762 1 1 108 LEU HD12 H -85.712 25.805 -78.756 1.00 . A A . 108 LEU HD12 1 1
2 3763 1 1 108 LEU HD13 H -84.988 27.111 -79.696 1.00 . A A . 108 LEU HD13 1 1
2 3764 1 1 108 LEU HD21 H -83.600 23.130 -80.203 1.00 . A A . 108 LEU HD21 1 1
2 3765 1 1 108 LEU HD22 H -84.852 23.471 -79.009 1.00 . A A . 108 LEU HD22 1 1
2 3766 1 1 108 LEU HD23 H -85.227 23.559 -80.731 1.00 . A A . 108 LEU HD23 1 1
2 3767 1 1 108 LEU HG H -83.353 25.365 -79.208 1.00 . A A . 108 LEU HG 1 1
2 3768 1 1 108 LEU N N -81.038 25.335 -80.951 1.00 . A A . 108 LEU N 1 1
2 3769 1 1 108 LEU O O -82.214 23.933 -83.912 1.00 . A A . 108 LEU O 1 1
2 3770 1 1 109 LYS C C -80.060 25.117 -85.519 1.00 . A A . 109 LYS C 1 1
2 3771 1 1 109 LYS CA C -81.100 26.150 -85.098 1.00 . A A . 109 LYS CA 1 1
2 3772 1 1 109 LYS CB C -80.617 27.561 -85.443 1.00 . A A . 109 LYS CB 1 1
2 3773 1 1 109 LYS CD C -81.373 29.885 -86.060 1.00 . A A . 109 LYS CD 1 1
2 3774 1 1 109 LYS CE C -80.016 30.475 -85.711 1.00 . A A . 109 LYS CE 1 1
2 3775 1 1 109 LYS CG C -81.679 28.633 -85.248 1.00 . A A . 109 LYS CG 1 1
2 3776 1 1 109 LYS H H -81.245 26.774 -83.064 1.00 . A A . 109 LYS H 1 1
2 3777 1 1 109 LYS HA H -82.011 25.953 -85.644 1.00 . A A . 109 LYS HA 1 1
2 3778 1 1 109 LYS HB2 H -79.772 27.803 -84.816 1.00 . A A . 109 LYS HB2 1 1
2 3779 1 1 109 LYS HB3 H -80.304 27.579 -86.476 1.00 . A A . 109 LYS HB3 1 1
2 3780 1 1 109 LYS HD2 H -81.382 29.631 -87.109 1.00 . A A . 109 LYS HD2 1 1
2 3781 1 1 109 LYS HD3 H -82.137 30.623 -85.863 1.00 . A A . 109 LYS HD3 1 1
2 3782 1 1 109 LYS HE2 H -79.264 29.710 -85.834 1.00 . A A . 109 LYS HE2 1 1
2 3783 1 1 109 LYS HE3 H -79.809 31.293 -86.384 1.00 . A A . 109 LYS HE3 1 1
2 3784 1 1 109 LYS HG2 H -82.636 28.241 -85.559 1.00 . A A . 109 LYS HG2 1 1
2 3785 1 1 109 LYS HG3 H -81.721 28.897 -84.200 1.00 . A A . 109 LYS HG3 1 1
2 3786 1 1 109 LYS HZ1 H -80.266 30.226 -83.657 1.00 . A A . 109 LYS HZ1 1 1
2 3787 1 1 109 LYS HZ2 H -78.990 31.264 -84.070 1.00 . A A . 109 LYS HZ2 1 1
2 3788 1 1 109 LYS HZ3 H -80.598 31.792 -84.200 1.00 . A A . 109 LYS HZ3 1 1
2 3789 1 1 109 LYS N N -81.413 26.019 -83.674 1.00 . A A . 109 LYS N 1 1
2 3790 1 1 109 LYS NZ N -79.971 30.974 -84.314 1.00 . A A . 109 LYS NZ 1 1
2 3791 1 1 109 LYS O O -80.201 24.471 -86.561 1.00 . A A . 109 LYS O 1 1
2 3792 1 1 110 GLU C C -78.663 22.548 -84.943 1.00 . A A . 110 GLU C 1 1
2 3793 1 1 110 GLU CA C -78.020 23.929 -84.925 1.00 . A A . 110 GLU CA 1 1
2 3794 1 1 110 GLU CB C -76.958 23.980 -83.827 1.00 . A A . 110 GLU CB 1 1
2 3795 1 1 110 GLU CD C -75.003 23.032 -85.127 1.00 . A A . 110 GLU CD 1 1
2 3796 1 1 110 GLU CG C -75.919 22.875 -83.930 1.00 . A A . 110 GLU CG 1 1
2 3797 1 1 110 GLU H H -78.936 25.552 -83.923 1.00 . A A . 110 GLU H 1 1
2 3798 1 1 110 GLU HA H -77.554 24.115 -85.881 1.00 . A A . 110 GLU HA 1 1
2 3799 1 1 110 GLU HB2 H -76.448 24.931 -83.880 1.00 . A A . 110 GLU HB2 1 1
2 3800 1 1 110 GLU HB3 H -77.447 23.897 -82.868 1.00 . A A . 110 GLU HB3 1 1
2 3801 1 1 110 GLU HG2 H -75.317 22.880 -83.034 1.00 . A A . 110 GLU HG2 1 1
2 3802 1 1 110 GLU HG3 H -76.431 21.926 -84.011 1.00 . A A . 110 GLU HG3 1 1
2 3803 1 1 110 GLU N N -79.028 24.956 -84.699 1.00 . A A . 110 GLU N 1 1
2 3804 1 1 110 GLU O O -78.458 21.767 -85.868 1.00 . A A . 110 GLU O 1 1
2 3805 1 1 110 GLU OE1 O -74.271 24.045 -85.177 1.00 . A A . 110 GLU OE1 1 1
2 3806 1 1 110 GLU OE2 O -75.008 22.143 -86.011 1.00 . A A . 110 GLU OE2 1 1
2 3807 1 1 111 LEU C C -80.999 20.674 -84.968 1.00 . A A . 111 LEU C 1 1
2 3808 1 1 111 LEU CA C -80.101 20.970 -83.768 1.00 . A A . 111 LEU CA 1 1
2 3809 1 1 111 LEU CB C -80.910 20.941 -82.468 1.00 . A A . 111 LEU CB 1 1
2 3810 1 1 111 LEU CD1 C -80.010 18.726 -81.730 1.00 . A A . 111 LEU CD1 1 1
2 3811 1 1 111 LEU CD2 C -82.057 19.654 -80.654 1.00 . A A . 111 LEU CD2 1 1
2 3812 1 1 111 LEU CG C -81.269 19.548 -81.949 1.00 . A A . 111 LEU CG 1 1
2 3813 1 1 111 LEU H H -79.604 22.953 -83.229 1.00 . A A . 111 LEU H 1 1
2 3814 1 1 111 LEU HA H -79.328 20.218 -83.718 1.00 . A A . 111 LEU HA 1 1
2 3815 1 1 111 LEU HB2 H -80.340 21.450 -81.705 1.00 . A A . 111 LEU HB2 1 1
2 3816 1 1 111 LEU HB3 H -81.828 21.487 -82.629 1.00 . A A . 111 LEU HB3 1 1
2 3817 1 1 111 LEU HD11 H -79.388 19.212 -80.993 1.00 . A A . 111 LEU HD11 1 1
2 3818 1 1 111 LEU HD12 H -80.281 17.742 -81.380 1.00 . A A . 111 LEU HD12 1 1
2 3819 1 1 111 LEU HD13 H -79.469 18.642 -82.660 1.00 . A A . 111 LEU HD13 1 1
2 3820 1 1 111 LEU HD21 H -81.468 20.177 -79.915 1.00 . A A . 111 LEU HD21 1 1
2 3821 1 1 111 LEU HD22 H -82.975 20.196 -80.832 1.00 . A A . 111 LEU HD22 1 1
2 3822 1 1 111 LEU HD23 H -82.288 18.662 -80.292 1.00 . A A . 111 LEU HD23 1 1
2 3823 1 1 111 LEU HG H -81.882 19.040 -82.678 1.00 . A A . 111 LEU HG 1 1
2 3824 1 1 111 LEU N N -79.456 22.266 -83.918 1.00 . A A . 111 LEU N 1 1
2 3825 1 1 111 LEU O O -81.118 19.527 -85.398 1.00 . A A . 111 LEU O 1 1
2 3826 1 1 112 ARG C C -81.531 21.126 -87.885 1.00 . A A . 112 ARG C 1 1
2 3827 1 1 112 ARG CA C -82.404 21.607 -86.731 1.00 . A A . 112 ARG CA 1 1
2 3828 1 1 112 ARG CB C -83.042 22.952 -87.094 1.00 . A A . 112 ARG CB 1 1
2 3829 1 1 112 ARG CD C -85.417 22.453 -86.426 1.00 . A A . 112 ARG CD 1 1
2 3830 1 1 112 ARG CG C -84.208 23.350 -86.204 1.00 . A A . 112 ARG CG 1 1
2 3831 1 1 112 ARG CZ C -87.170 22.635 -88.166 1.00 . A A . 112 ARG CZ 1 1
2 3832 1 1 112 ARG H H -81.535 22.599 -85.070 1.00 . A A . 112 ARG H 1 1
2 3833 1 1 112 ARG HA H -83.184 20.880 -86.557 1.00 . A A . 112 ARG HA 1 1
2 3834 1 1 112 ARG HB2 H -82.288 23.722 -87.023 1.00 . A A . 112 ARG HB2 1 1
2 3835 1 1 112 ARG HB3 H -83.396 22.904 -88.114 1.00 . A A . 112 ARG HB3 1 1
2 3836 1 1 112 ARG HD2 H -85.144 21.437 -86.184 1.00 . A A . 112 ARG HD2 1 1
2 3837 1 1 112 ARG HD3 H -86.214 22.778 -85.773 1.00 . A A . 112 ARG HD3 1 1
2 3838 1 1 112 ARG HE H -85.210 22.417 -88.520 1.00 . A A . 112 ARG HE 1 1
2 3839 1 1 112 ARG HG2 H -83.903 23.273 -85.172 1.00 . A A . 112 ARG HG2 1 1
2 3840 1 1 112 ARG HG3 H -84.483 24.372 -86.424 1.00 . A A . 112 ARG HG3 1 1
2 3841 1 1 112 ARG HH11 H -87.859 22.784 -86.265 1.00 . A A . 112 ARG HH11 1 1
2 3842 1 1 112 ARG HH12 H -89.071 22.881 -87.498 1.00 . A A . 112 ARG HH12 1 1
2 3843 1 1 112 ARG HH21 H -86.804 22.548 -90.159 1.00 . A A . 112 ARG HH21 1 1
2 3844 1 1 112 ARG HH22 H -88.470 22.744 -89.722 1.00 . A A . 112 ARG HH22 1 1
2 3845 1 1 112 ARG N N -81.616 21.722 -85.509 1.00 . A A . 112 ARG N 1 1
2 3846 1 1 112 ARG NE N -85.889 22.500 -87.814 1.00 . A A . 112 ARG NE 1 1
2 3847 1 1 112 ARG NH1 N -88.109 22.777 -87.235 1.00 . A A . 112 ARG NH1 1 1
2 3848 1 1 112 ARG NH2 N -87.509 22.643 -89.453 1.00 . A A . 112 ARG NH2 1 1
2 3849 1 1 112 ARG O O -81.935 20.260 -88.661 1.00 . A A . 112 ARG O 1 1
2 3850 1 1 113 GLN C C -78.813 19.924 -88.769 1.00 . A A . 113 GLN C 1 1
2 3851 1 1 113 GLN CA C -79.396 21.306 -89.032 1.00 . A A . 113 GLN CA 1 1
2 3852 1 1 113 GLN CB C -78.264 22.323 -89.157 1.00 . A A . 113 GLN CB 1 1
2 3853 1 1 113 GLN CD C -77.560 24.648 -89.833 1.00 . A A . 113 GLN CD 1 1
2 3854 1 1 113 GLN CG C -78.721 23.702 -89.595 1.00 . A A . 113 GLN CG 1 1
2 3855 1 1 113 GLN H H -80.068 22.378 -87.333 1.00 . A A . 113 GLN H 1 1
2 3856 1 1 113 GLN HA H -79.942 21.277 -89.964 1.00 . A A . 113 GLN HA 1 1
2 3857 1 1 113 GLN HB2 H -77.775 22.417 -88.198 1.00 . A A . 113 GLN HB2 1 1
2 3858 1 1 113 GLN HB3 H -77.548 21.959 -89.879 1.00 . A A . 113 GLN HB3 1 1
2 3859 1 1 113 GLN HE21 H -78.619 25.654 -91.175 1.00 . A A . 113 GLN HE21 1 1
2 3860 1 1 113 GLN HE22 H -77.018 26.235 -90.891 1.00 . A A . 113 GLN HE22 1 1
2 3861 1 1 113 GLN HG2 H -79.281 23.606 -90.512 1.00 . A A . 113 GLN HG2 1 1
2 3862 1 1 113 GLN HG3 H -79.356 24.117 -88.829 1.00 . A A . 113 GLN HG3 1 1
2 3863 1 1 113 GLN N N -80.332 21.687 -87.984 1.00 . A A . 113 GLN N 1 1
2 3864 1 1 113 GLN NE2 N -77.752 25.609 -90.724 1.00 . A A . 113 GLN NE2 1 1
2 3865 1 1 113 GLN O O -78.620 19.148 -89.698 1.00 . A A . 113 GLN O 1 1
2 3866 1 1 113 GLN OE1 O -76.499 24.515 -89.226 1.00 . A A . 113 GLN OE1 1 1
2 3867 1 1 114 VAL C C -78.883 17.190 -87.595 1.00 . A A . 114 VAL C 1 1
2 3868 1 1 114 VAL CA C -77.973 18.322 -87.125 1.00 . A A . 114 VAL CA 1 1
2 3869 1 1 114 VAL CB C -77.755 18.210 -85.598 1.00 . A A . 114 VAL CB 1 1
2 3870 1 1 114 VAL CG1 C -77.247 16.828 -85.220 1.00 . A A . 114 VAL CG1 1 1
2 3871 1 1 114 VAL CG2 C -76.784 19.277 -85.115 1.00 . A A . 114 VAL CG2 1 1
2 3872 1 1 114 VAL H H -78.683 20.299 -86.804 1.00 . A A . 114 VAL H 1 1
2 3873 1 1 114 VAL HA H -77.013 18.219 -87.612 1.00 . A A . 114 VAL HA 1 1
2 3874 1 1 114 VAL HB H -78.702 18.369 -85.105 1.00 . A A . 114 VAL HB 1 1
2 3875 1 1 114 VAL HG11 H -76.328 16.625 -85.751 1.00 . A A . 114 VAL HG11 1 1
2 3876 1 1 114 VAL HG12 H -77.065 16.789 -84.157 1.00 . A A . 114 VAL HG12 1 1
2 3877 1 1 114 VAL HG13 H -77.988 16.087 -85.486 1.00 . A A . 114 VAL HG13 1 1
2 3878 1 1 114 VAL HG21 H -77.170 20.254 -85.367 1.00 . A A . 114 VAL HG21 1 1
2 3879 1 1 114 VAL HG22 H -76.667 19.200 -84.044 1.00 . A A . 114 VAL HG22 1 1
2 3880 1 1 114 VAL HG23 H -75.826 19.134 -85.592 1.00 . A A . 114 VAL HG23 1 1
2 3881 1 1 114 VAL N N -78.528 19.622 -87.504 1.00 . A A . 114 VAL N 1 1
2 3882 1 1 114 VAL O O -78.410 16.153 -88.062 1.00 . A A . 114 VAL O 1 1
2 3883 1 1 115 CYS C C -80.969 16.158 -89.455 1.00 . A A . 115 CYS C 1 1
2 3884 1 1 115 CYS CA C -81.183 16.462 -87.969 1.00 . A A . 115 CYS CA 1 1
2 3885 1 1 115 CYS CB C -82.589 17.018 -87.748 1.00 . A A . 115 CYS CB 1 1
2 3886 1 1 115 CYS H H -80.494 18.253 -87.075 1.00 . A A . 115 CYS H 1 1
2 3887 1 1 115 CYS HA H -81.075 15.553 -87.398 1.00 . A A . 115 CYS HA 1 1
2 3888 1 1 115 CYS HB2 H -82.698 17.938 -88.305 1.00 . A A . 115 CYS HB2 1 1
2 3889 1 1 115 CYS HB3 H -83.313 16.299 -88.103 1.00 . A A . 115 CYS HB3 1 1
2 3890 1 1 115 CYS HG H -82.023 18.186 -85.553 1.00 . A A . 115 CYS HG 1 1
2 3891 1 1 115 CYS N N -80.189 17.417 -87.490 1.00 . A A . 115 CYS N 1 1
2 3892 1 1 115 CYS O O -81.175 15.034 -89.910 1.00 . A A . 115 CYS O 1 1
2 3893 1 1 115 CYS SG S -82.969 17.374 -86.017 1.00 . A A . 115 CYS SG 1 1
2 3894 1 1 116 VAL C C -78.915 16.501 -91.921 1.00 . A A . 116 VAL C 1 1
2 3895 1 1 116 VAL CA C -80.310 17.058 -91.629 1.00 . A A . 116 VAL CA 1 1
2 3896 1 1 116 VAL CB C -80.466 18.429 -92.320 1.00 . A A . 116 VAL CB 1 1
2 3897 1 1 116 VAL CG1 C -80.226 18.321 -93.818 1.00 . A A . 116 VAL CG1 1 1
2 3898 1 1 116 VAL CG2 C -81.843 19.013 -92.038 1.00 . A A . 116 VAL CG2 1 1
2 3899 1 1 116 VAL H H -80.366 18.035 -89.758 1.00 . A A . 116 VAL H 1 1
2 3900 1 1 116 VAL HA H -81.051 16.384 -92.035 1.00 . A A . 116 VAL HA 1 1
2 3901 1 1 116 VAL HB H -79.726 19.101 -91.910 1.00 . A A . 116 VAL HB 1 1
2 3902 1 1 116 VAL HG11 H -80.970 17.675 -94.256 1.00 . A A . 116 VAL HG11 1 1
2 3903 1 1 116 VAL HG12 H -80.293 19.302 -94.263 1.00 . A A . 116 VAL HG12 1 1
2 3904 1 1 116 VAL HG13 H -79.242 17.912 -93.994 1.00 . A A . 116 VAL HG13 1 1
2 3905 1 1 116 VAL HG21 H -82.603 18.336 -92.399 1.00 . A A . 116 VAL HG21 1 1
2 3906 1 1 116 VAL HG22 H -81.962 19.154 -90.973 1.00 . A A . 116 VAL HG22 1 1
2 3907 1 1 116 VAL HG23 H -81.941 19.964 -92.539 1.00 . A A . 116 VAL HG23 1 1
2 3908 1 1 116 VAL N N -80.541 17.176 -90.195 1.00 . A A . 116 VAL N 1 1
2 3909 1 1 116 VAL O O -78.768 15.547 -92.683 1.00 . A A . 116 VAL O 1 1
2 3910 1 1 117 LYS C C -76.220 15.285 -91.337 1.00 . A A . 117 LYS C 1 1
2 3911 1 1 117 LYS CA C -76.499 16.769 -91.545 1.00 . A A . 117 LYS CA 1 1
2 3912 1 1 117 LYS CB C -75.580 17.604 -90.646 1.00 . A A . 117 LYS CB 1 1
2 3913 1 1 117 LYS CD C -75.507 19.968 -89.723 1.00 . A A . 117 LYS CD 1 1
2 3914 1 1 117 LYS CE C -74.118 19.915 -89.103 1.00 . A A . 117 LYS CE 1 1
2 3915 1 1 117 LYS CG C -75.641 19.093 -90.962 1.00 . A A . 117 LYS CG 1 1
2 3916 1 1 117 LYS H H -78.111 17.801 -90.629 1.00 . A A . 117 LYS H 1 1
2 3917 1 1 117 LYS HA H -76.289 17.020 -92.570 1.00 . A A . 117 LYS HA 1 1
2 3918 1 1 117 LYS HB2 H -75.851 17.447 -89.612 1.00 . A A . 117 LYS HB2 1 1
2 3919 1 1 117 LYS HB3 H -74.561 17.272 -90.791 1.00 . A A . 117 LYS HB3 1 1
2 3920 1 1 117 LYS HD2 H -75.725 20.985 -89.998 1.00 . A A . 117 LYS HD2 1 1
2 3921 1 1 117 LYS HD3 H -76.228 19.631 -88.993 1.00 . A A . 117 LYS HD3 1 1
2 3922 1 1 117 LYS HE2 H -73.987 18.954 -88.629 1.00 . A A . 117 LYS HE2 1 1
2 3923 1 1 117 LYS HE3 H -73.383 20.033 -89.887 1.00 . A A . 117 LYS HE3 1 1
2 3924 1 1 117 LYS HG2 H -74.839 19.336 -91.642 1.00 . A A . 117 LYS HG2 1 1
2 3925 1 1 117 LYS HG3 H -76.588 19.306 -91.438 1.00 . A A . 117 LYS HG3 1 1
2 3926 1 1 117 LYS HZ1 H -74.013 21.926 -88.530 1.00 . A A . 117 LYS HZ1 1 1
2 3927 1 1 117 LYS HZ2 H -74.640 20.918 -87.326 1.00 . A A . 117 LYS HZ2 1 1
2 3928 1 1 117 LYS HZ3 H -72.982 20.916 -87.656 1.00 . A A . 117 LYS HZ3 1 1
2 3929 1 1 117 LYS N N -77.904 17.103 -91.291 1.00 . A A . 117 LYS N 1 1
2 3930 1 1 117 LYS NZ N -73.923 20.990 -88.085 1.00 . A A . 117 LYS NZ 1 1
2 3931 1 1 117 LYS O O -75.498 14.669 -92.118 1.00 . A A . 117 LYS O 1 1
2 3932 1 1 118 GLY C C -77.119 12.378 -91.021 1.00 . A A . 118 GLY C 1 1
2 3933 1 1 118 GLY CA C -76.571 13.323 -89.971 1.00 . A A . 118 GLY CA 1 1
2 3934 1 1 118 GLY H H -77.414 15.251 -89.730 1.00 . A A . 118 GLY H 1 1
2 3935 1 1 118 GLY HA2 H -75.507 13.165 -89.883 1.00 . A A . 118 GLY HA2 1 1
2 3936 1 1 118 GLY HA3 H -77.036 13.098 -89.022 1.00 . A A . 118 GLY HA3 1 1
2 3937 1 1 118 GLY N N -76.811 14.717 -90.291 1.00 . A A . 118 GLY N 1 1
2 3938 1 1 118 GLY O O -76.645 11.249 -91.166 1.00 . A A . 118 GLY O 1 1
2 3939 1 1 119 GLY C C -78.116 12.288 -94.151 1.00 . A A . 119 GLY C 1 1
2 3940 1 1 119 GLY CA C -78.712 12.018 -92.787 1.00 . A A . 119 GLY CA 1 1
2 3941 1 1 119 GLY H H -78.435 13.757 -91.618 1.00 . A A . 119 GLY H 1 1
2 3942 1 1 119 GLY HA2 H -78.560 10.979 -92.536 1.00 . A A . 119 GLY HA2 1 1
2 3943 1 1 119 GLY HA3 H -79.773 12.220 -92.821 1.00 . A A . 119 GLY HA3 1 1
2 3944 1 1 119 GLY N N -78.114 12.840 -91.760 1.00 . A A . 119 GLY N 1 1
2 3945 1 1 119 GLY O O -77.584 11.382 -94.795 1.00 . A A . 119 GLY O 1 1
2 3946 1 1 120 ALA C C -76.728 15.077 -95.816 1.00 . A A . 120 ALA C 1 1
2 3947 1 1 120 ALA CA C -77.717 13.920 -95.902 1.00 . A A . 120 ALA CA 1 1
2 3948 1 1 120 ALA CB C -78.902 14.289 -96.783 1.00 . A A . 120 ALA CB 1 1
2 3949 1 1 120 ALA H H -78.530 14.236 -93.979 1.00 . A A . 120 ALA H 1 1
2 3950 1 1 120 ALA HA H -77.221 13.066 -96.343 1.00 . A A . 120 ALA HA 1 1
2 3951 1 1 120 ALA HB1 H -79.581 13.451 -96.842 1.00 . A A . 120 ALA HB1 1 1
2 3952 1 1 120 ALA HB2 H -79.415 15.139 -96.359 1.00 . A A . 120 ALA HB2 1 1
2 3953 1 1 120 ALA HB3 H -78.550 14.537 -97.773 1.00 . A A . 120 ALA HB3 1 1
2 3954 1 1 120 ALA N N -78.179 13.539 -94.579 1.00 . A A . 120 ALA N 1 1
2 3955 1 1 120 ALA O O -77.084 16.185 -95.410 1.00 . A A . 120 ALA O 1 1
2 3956 1 1 121 CYS C C -73.480 15.675 -97.308 1.00 . A A . 121 CYS C 1 1
2 3957 1 1 121 CYS CA C -74.437 15.817 -96.125 1.00 . A A . 121 CYS CA 1 1
2 3958 1 1 121 CYS CB C -73.675 15.688 -94.803 1.00 . A A . 121 CYS CB 1 1
2 3959 1 1 121 CYS H H -75.276 13.924 -96.545 1.00 . A A . 121 CYS H 1 1
2 3960 1 1 121 CYS HA H -74.903 16.789 -96.171 1.00 . A A . 121 CYS HA 1 1
2 3961 1 1 121 CYS HB2 H -74.373 15.783 -93.985 1.00 . A A . 121 CYS HB2 1 1
2 3962 1 1 121 CYS HB3 H -73.211 14.714 -94.760 1.00 . A A . 121 CYS HB3 1 1
2 3963 1 1 121 CYS HG H -71.613 16.517 -93.559 1.00 . A A . 121 CYS HG 1 1
2 3964 1 1 121 CYS N N -75.486 14.813 -96.197 1.00 . A A . 121 CYS N 1 1
2 3965 1 1 121 CYS O O -73.269 16.625 -98.071 1.00 . A A . 121 CYS O 1 1
2 3966 1 1 121 CYS SG S -72.380 16.926 -94.561 1.00 . A A . 121 CYS SG 1 1
2 3967 1 1 122 GLY C C -72.453 13.152 -99.487 1.00 . A A . 122 GLY C 1 1
2 3968 1 1 122 GLY CA C -71.977 14.241 -98.546 1.00 . A A . 122 GLY CA 1 1
2 3969 1 1 122 GLY H H -73.132 13.760 -96.842 1.00 . A A . 122 GLY H 1 1
2 3970 1 1 122 GLY HA2 H -71.847 15.155 -99.106 1.00 . A A . 122 GLY HA2 1 1
2 3971 1 1 122 GLY HA3 H -71.026 13.949 -98.126 1.00 . A A . 122 GLY HA3 1 1
2 3972 1 1 122 GLY N N -72.915 14.482 -97.467 1.00 . A A . 122 GLY N 1 1
2 3973 1 1 122 GLY O O -71.707 12.231 -99.808 1.00 . A A . 122 GLY O 1 1
2 3974 1 1 123 GLU C C -74.032 12.684 -102.283 1.00 . A A . 123 GLU C 1 1
2 3975 1 1 123 GLU CA C -74.283 12.285 -100.830 1.00 . A A . 123 GLU CA 1 1
2 3976 1 1 123 GLU CB C -75.794 12.139 -100.564 1.00 . A A . 123 GLU CB 1 1
2 3977 1 1 123 GLU CD C -76.256 14.613 -100.173 1.00 . A A . 123 GLU CD 1 1
2 3978 1 1 123 GLU CG C -76.636 13.360 -100.938 1.00 . A A . 123 GLU CG 1 1
2 3979 1 1 123 GLU H H -74.233 14.039 -99.650 1.00 . A A . 123 GLU H 1 1
2 3980 1 1 123 GLU HA H -73.803 11.336 -100.645 1.00 . A A . 123 GLU HA 1 1
2 3981 1 1 123 GLU HB2 H -76.163 11.296 -101.128 1.00 . A A . 123 GLU HB2 1 1
2 3982 1 1 123 GLU HB3 H -75.939 11.942 -99.512 1.00 . A A . 123 GLU HB3 1 1
2 3983 1 1 123 GLU HG2 H -76.509 13.554 -101.992 1.00 . A A . 123 GLU HG2 1 1
2 3984 1 1 123 GLU HG3 H -77.674 13.136 -100.738 1.00 . A A . 123 GLU HG3 1 1
2 3985 1 1 123 GLU N N -73.695 13.265 -99.928 1.00 . A A . 123 GLU N 1 1
2 3986 1 1 123 GLU O O -73.780 11.836 -103.144 1.00 . A A . 123 GLU O 1 1
2 3987 1 1 123 GLU OE1 O -75.337 15.337 -100.626 1.00 . A A . 123 GLU OE1 1 1
2 3988 1 1 123 GLU OE2 O -76.858 14.874 -99.121 1.00 . A A . 123 GLU OE2 1 1
2 3989 1 1 124 GLY C C -74.375 15.900 -104.061 1.00 . A A . 124 GLY C 1 1
2 3990 1 1 124 GLY CA C -73.847 14.493 -103.869 1.00 . A A . 124 GLY CA 1 1
2 3991 1 1 124 GLY H H -74.356 14.599 -101.818 1.00 . A A . 124 GLY H 1 1
2 3992 1 1 124 GLY HA2 H -72.781 14.493 -104.046 1.00 . A A . 124 GLY HA2 1 1
2 3993 1 1 124 GLY HA3 H -74.321 13.842 -104.588 1.00 . A A . 124 GLY HA3 1 1
2 3994 1 1 124 GLY N N -74.099 13.982 -102.542 1.00 . A A . 124 GLY N 1 1
2 3995 1 1 124 GLY O O -74.668 16.295 -105.187 1.00 . A A . 124 GLY O 1 1
2 3996 1 1 125 HIS C C -74.246 18.850 -104.101 1.00 . A A . 125 HIS C 1 1
2 3997 1 1 125 HIS CA C -74.951 18.054 -103.002 1.00 . A A . 125 HIS CA 1 1
2 3998 1 1 125 HIS CB C -74.738 18.749 -101.650 1.00 . A A . 125 HIS CB 1 1
2 3999 1 1 125 HIS CD2 C -77.061 18.210 -100.619 1.00 . A A . 125 HIS CD2 1 1
2 4000 1 1 125 HIS CE1 C -76.413 17.762 -98.578 1.00 . A A . 125 HIS CE1 1 1
2 4001 1 1 125 HIS CG C -75.714 18.342 -100.584 1.00 . A A . 125 HIS CG 1 1
2 4002 1 1 125 HIS H H -74.288 16.252 -102.086 1.00 . A A . 125 HIS H 1 1
2 4003 1 1 125 HIS HA H -76.010 18.038 -103.219 1.00 . A A . 125 HIS HA 1 1
2 4004 1 1 125 HIS HB2 H -73.745 18.522 -101.291 1.00 . A A . 125 HIS HB2 1 1
2 4005 1 1 125 HIS HB3 H -74.826 19.817 -101.789 1.00 . A A . 125 HIS HB3 1 1
2 4006 1 1 125 HIS HD1 H -74.419 18.014 -98.948 1.00 . A A . 125 HIS HD1 1 1
2 4007 1 1 125 HIS HD2 H -77.695 18.365 -101.480 1.00 . A A . 125 HIS HD2 1 1
2 4008 1 1 125 HIS HE1 H -76.423 17.501 -97.530 1.00 . A A . 125 HIS HE1 1 1
2 4009 1 1 125 HIS HE2 H -78.331 17.412 -99.162 1.00 . A A . 125 HIS HE2 1 1
2 4010 1 1 125 HIS N N -74.488 16.656 -102.958 1.00 . A A . 125 HIS N 1 1
2 4011 1 1 125 HIS ND1 N -75.340 18.051 -99.289 1.00 . A A . 125 HIS ND1 1 1
2 4012 1 1 125 HIS NE2 N -77.475 17.849 -99.358 1.00 . A A . 125 HIS NE2 1 1
2 4013 1 1 125 HIS O O -74.844 19.720 -104.725 1.00 . A A . 125 HIS O 1 1
2 4014 1 1 126 HIS C C -70.938 18.320 -105.662 1.00 . A A . 126 HIS C 1 1
2 4015 1 1 126 HIS CA C -72.222 19.115 -105.436 1.00 . A A . 126 HIS CA 1 1
2 4016 1 1 126 HIS CB C -71.940 20.625 -105.280 1.00 . A A . 126 HIS CB 1 1
2 4017 1 1 126 HIS CD2 C -71.693 21.157 -102.749 1.00 . A A . 126 HIS CD2 1 1
2 4018 1 1 126 HIS CE1 C -69.580 21.740 -102.752 1.00 . A A . 126 HIS CE1 1 1
2 4019 1 1 126 HIS CG C -71.236 21.028 -104.018 1.00 . A A . 126 HIS CG 1 1
2 4020 1 1 126 HIS H H -72.511 17.952 -103.693 1.00 . A A . 126 HIS H 1 1
2 4021 1 1 126 HIS HA H -72.846 18.977 -106.308 1.00 . A A . 126 HIS HA 1 1
2 4022 1 1 126 HIS HB2 H -71.327 20.949 -106.107 1.00 . A A . 126 HIS HB2 1 1
2 4023 1 1 126 HIS HB3 H -72.881 21.156 -105.317 1.00 . A A . 126 HIS HB3 1 1
2 4024 1 1 126 HIS HD1 H -69.301 21.415 -104.754 1.00 . A A . 126 HIS HD1 1 1
2 4025 1 1 126 HIS HD2 H -72.695 20.947 -102.406 1.00 . A A . 126 HIS HD2 1 1
2 4026 1 1 126 HIS HE1 H -68.606 22.077 -102.430 1.00 . A A . 126 HIS HE1 1 1
2 4027 1 1 126 HIS HE2 H -70.729 21.982 -101.077 1.00 . A A . 126 HIS HE2 1 1
2 4028 1 1 126 HIS N N -72.964 18.564 -104.307 1.00 . A A . 126 HIS N 1 1
2 4029 1 1 126 HIS ND1 N -69.910 21.400 -103.984 1.00 . A A . 126 HIS ND1 1 1
2 4030 1 1 126 HIS NE2 N -70.644 21.603 -101.979 1.00 . A A . 126 HIS NE2 1 1
2 4031 1 1 126 HIS O O -69.828 18.804 -105.435 1.00 . A A . 126 HIS O 1 1
2 4032 1 1 127 HIS C C -70.565 15.049 -107.296 1.00 . A A . 127 HIS C 1 1
2 4033 1 1 127 HIS CA C -70.028 16.169 -106.417 1.00 . A A . 127 HIS CA 1 1
2 4034 1 1 127 HIS CB C -69.364 15.563 -105.170 1.00 . A A . 127 HIS CB 1 1
2 4035 1 1 127 HIS CD2 C -67.151 16.913 -105.369 1.00 . A A . 127 HIS CD2 1 1
2 4036 1 1 127 HIS CE1 C -66.719 17.136 -103.231 1.00 . A A . 127 HIS CE1 1 1
2 4037 1 1 127 HIS CG C -68.154 16.309 -104.686 1.00 . A A . 127 HIS CG 1 1
2 4038 1 1 127 HIS H H -72.045 16.736 -106.145 1.00 . A A . 127 HIS H 1 1
2 4039 1 1 127 HIS HA H -69.295 16.732 -106.975 1.00 . A A . 127 HIS HA 1 1
2 4040 1 1 127 HIS HB2 H -70.081 15.545 -104.365 1.00 . A A . 127 HIS HB2 1 1
2 4041 1 1 127 HIS HB3 H -69.061 14.549 -105.393 1.00 . A A . 127 HIS HB3 1 1
2 4042 1 1 127 HIS HD1 H -68.385 16.129 -102.596 1.00 . A A . 127 HIS HD1 1 1
2 4043 1 1 127 HIS HD2 H -67.060 16.985 -106.443 1.00 . A A . 127 HIS HD2 1 1
2 4044 1 1 127 HIS HE1 H -66.238 17.403 -102.301 1.00 . A A . 127 HIS HE1 1 1
2 4045 1 1 127 HIS HE2 H -65.377 17.769 -104.641 1.00 . A A . 127 HIS HE2 1 1
2 4046 1 1 127 HIS N N -71.123 17.070 -106.068 1.00 . A A . 127 HIS N 1 1
2 4047 1 1 127 HIS ND1 N -67.852 16.467 -103.349 1.00 . A A . 127 HIS ND1 1 1
2 4048 1 1 127 HIS NE2 N -66.272 17.419 -104.441 1.00 . A A . 127 HIS NE2 1 1
2 4049 1 1 127 HIS O O -71.204 14.119 -106.803 1.00 . A A . 127 HIS O 1 1
2 4050 1 1 128 HIS C C -70.010 12.905 -109.538 1.00 . A A . 128 HIS C 1 1
2 4051 1 1 128 HIS CA C -70.865 14.166 -109.528 1.00 . A A . 128 HIS CA 1 1
2 4052 1 1 128 HIS CB C -70.957 14.746 -110.944 1.00 . A A . 128 HIS CB 1 1
2 4053 1 1 128 HIS CD2 C -73.336 14.462 -111.938 1.00 . A A . 128 HIS CD2 1 1
2 4054 1 1 128 HIS CE1 C -72.969 12.710 -113.196 1.00 . A A . 128 HIS CE1 1 1
2 4055 1 1 128 HIS CG C -72.034 14.119 -111.783 1.00 . A A . 128 HIS CG 1 1
2 4056 1 1 128 HIS H H -69.770 15.876 -108.934 1.00 . A A . 128 HIS H 1 1
2 4057 1 1 128 HIS HA H -71.857 13.905 -109.192 1.00 . A A . 128 HIS HA 1 1
2 4058 1 1 128 HIS HB2 H -71.159 15.805 -110.880 1.00 . A A . 128 HIS HB2 1 1
2 4059 1 1 128 HIS HB3 H -70.012 14.596 -111.447 1.00 . A A . 128 HIS HB3 1 1
2 4060 1 1 128 HIS HD1 H -70.993 12.506 -112.691 1.00 . A A . 128 HIS HD1 1 1
2 4061 1 1 128 HIS HD2 H -73.843 15.286 -111.455 1.00 . A A . 128 HIS HD2 1 1
2 4062 1 1 128 HIS HE1 H -73.112 11.890 -113.883 1.00 . A A . 128 HIS HE1 1 1
2 4063 1 1 128 HIS HE2 H -74.852 13.475 -113.000 1.00 . A A . 128 HIS HE2 1 1
2 4064 1 1 128 HIS N N -70.324 15.142 -108.595 1.00 . A A . 128 HIS N 1 1
2 4065 1 1 128 HIS ND1 N -71.838 13.015 -112.585 1.00 . A A . 128 HIS ND1 1 1
2 4066 1 1 128 HIS NE2 N -73.894 13.571 -112.820 1.00 . A A . 128 HIS NE2 1 1
2 4067 1 1 128 HIS O O -69.091 12.773 -110.342 1.00 . A A . 128 HIS O 1 1
2 4068 1 1 129 HIS C C -70.189 9.829 -109.697 1.00 . A A . 129 HIS C 1 1
2 4069 1 1 129 HIS CA C -69.630 10.707 -108.585 1.00 . A A . 129 HIS CA 1 1
2 4070 1 1 129 HIS CB C -69.773 10.022 -107.213 1.00 . A A . 129 HIS CB 1 1
2 4071 1 1 129 HIS CD2 C -71.533 10.807 -105.475 1.00 . A A . 129 HIS CD2 1 1
2 4072 1 1 129 HIS CE1 C -73.300 9.831 -106.325 1.00 . A A . 129 HIS CE1 1 1
2 4073 1 1 129 HIS CG C -71.133 10.143 -106.583 1.00 . A A . 129 HIS CG 1 1
2 4074 1 1 129 HIS H H -70.955 12.221 -107.923 1.00 . A A . 129 HIS H 1 1
2 4075 1 1 129 HIS HA H -68.580 10.876 -108.782 1.00 . A A . 129 HIS HA 1 1
2 4076 1 1 129 HIS HB2 H -69.557 8.971 -107.324 1.00 . A A . 129 HIS HB2 1 1
2 4077 1 1 129 HIS HB3 H -69.053 10.455 -106.532 1.00 . A A . 129 HIS HB3 1 1
2 4078 1 1 129 HIS HD1 H -72.304 8.996 -107.914 1.00 . A A . 129 HIS HD1 1 1
2 4079 1 1 129 HIS HD2 H -70.906 11.397 -104.820 1.00 . A A . 129 HIS HD2 1 1
2 4080 1 1 129 HIS HE1 H -74.315 9.497 -106.480 1.00 . A A . 129 HIS HE1 1 1
2 4081 1 1 129 HIS HE2 H -73.436 10.922 -104.586 1.00 . A A . 129 HIS HE2 1 1
2 4082 1 1 129 HIS N N -70.290 12.006 -108.607 1.00 . A A . 129 HIS N 1 1
2 4083 1 1 129 HIS ND1 N -72.264 9.540 -107.093 1.00 . A A . 129 HIS ND1 1 1
2 4084 1 1 129 HIS NE2 N -72.880 10.597 -105.337 1.00 . A A . 129 HIS NE2 1 1
2 4085 1 1 129 HIS O O -71.280 9.270 -109.566 1.00 . A A . 129 HIS O 1 1
2 4086 1 1 130 HIS C C -70.945 9.911 -112.693 1.00 . A A . 130 HIS C 1 1
2 4087 1 1 130 HIS CA C -69.865 9.074 -112.011 1.00 . A A . 130 HIS CA 1 1
2 4088 1 1 130 HIS CB C -70.365 7.644 -111.740 1.00 . A A . 130 HIS CB 1 1
2 4089 1 1 130 HIS CD2 C -70.273 5.967 -113.722 1.00 . A A . 130 HIS CD2 1 1
2 4090 1 1 130 HIS CE1 C -72.227 6.420 -114.606 1.00 . A A . 130 HIS CE1 1 1
2 4091 1 1 130 HIS CG C -70.850 6.930 -112.968 1.00 . A A . 130 HIS CG 1 1
2 4092 1 1 130 HIS H H -68.544 10.159 -110.776 1.00 . A A . 130 HIS H 1 1
2 4093 1 1 130 HIS HA H -69.009 9.024 -112.671 1.00 . A A . 130 HIS HA 1 1
2 4094 1 1 130 HIS HB2 H -69.560 7.065 -111.317 1.00 . A A . 130 HIS HB2 1 1
2 4095 1 1 130 HIS HB3 H -71.181 7.685 -111.034 1.00 . A A . 130 HIS HB3 1 1
2 4096 1 1 130 HIS HD1 H -72.712 7.876 -113.246 1.00 . A A . 130 HIS HD1 1 1
2 4097 1 1 130 HIS HD2 H -69.304 5.519 -113.557 1.00 . A A . 130 HIS HD2 1 1
2 4098 1 1 130 HIS HE1 H -73.088 6.409 -115.258 1.00 . A A . 130 HIS HE1 1 1
2 4099 1 1 130 HIS HE2 H -70.941 5.114 -115.519 1.00 . A A . 130 HIS HE2 1 1
2 4100 1 1 130 HIS N N -69.429 9.740 -110.787 1.00 . A A . 130 HIS N 1 1
2 4101 1 1 130 HIS ND1 N -72.069 7.190 -113.551 1.00 . A A . 130 HIS ND1 1 1
2 4102 1 1 130 HIS NE2 N -71.149 5.665 -114.736 1.00 . A A . 130 HIS NE2 1 1
2 4103 1 1 130 HIS O O -70.578 10.830 -113.446 1.00 . A A . 130 HIS O 1 1
2 4104 1 1 130 HIS OXT O -72.147 9.652 -112.464 1.00 . A A . 130 HIS OXT 1 1
3 4105 1 1 1 MET C C -85.074 14.826 -68.105 1.00 . A A . 1 MET C 1 1
3 4106 1 1 1 MET CA C -83.922 15.416 -67.298 1.00 . A A . 1 MET CA 1 1
3 4107 1 1 1 MET CB C -84.444 16.002 -65.985 1.00 . A A . 1 MET CB 1 1
3 4108 1 1 1 MET CE C -86.319 14.231 -62.702 1.00 . A A . 1 MET CE 1 1
3 4109 1 1 1 MET CG C -85.112 14.976 -65.082 1.00 . A A . 1 MET CG 1 1
3 4110 1 1 1 MET H1 H -82.413 16.831 -67.533 1.00 . A A . 1 MET H1 1 1
3 4111 1 1 1 MET H2 H -82.857 16.053 -68.968 1.00 . A A . 1 MET H2 1 1
3 4112 1 1 1 MET H3 H -83.862 17.245 -68.305 1.00 . A A . 1 MET H3 1 1
3 4113 1 1 1 MET HA H -83.218 14.628 -67.076 1.00 . A A . 1 MET HA 1 1
3 4114 1 1 1 MET HB2 H -83.617 16.439 -65.444 1.00 . A A . 1 MET HB2 1 1
3 4115 1 1 1 MET HB3 H -85.164 16.775 -66.209 1.00 . A A . 1 MET HB3 1 1
3 4116 1 1 1 MET HE1 H -87.113 13.812 -63.301 1.00 . A A . 1 MET HE1 1 1
3 4117 1 1 1 MET HE2 H -85.534 13.498 -62.579 1.00 . A A . 1 MET HE2 1 1
3 4118 1 1 1 MET HE3 H -86.707 14.508 -61.733 1.00 . A A . 1 MET HE3 1 1
3 4119 1 1 1 MET HG2 H -85.971 14.569 -65.595 1.00 . A A . 1 MET HG2 1 1
3 4120 1 1 1 MET HG3 H -84.408 14.183 -64.878 1.00 . A A . 1 MET HG3 1 1
3 4121 1 1 1 MET N N -83.213 16.457 -68.080 1.00 . A A . 1 MET N 1 1
3 4122 1 1 1 MET O O -85.267 13.615 -68.117 1.00 . A A . 1 MET O 1 1
3 4123 1 1 1 MET SD S -85.656 15.683 -63.517 1.00 . A A . 1 MET SD 1 1
3 4124 1 1 2 SER C C -86.411 14.462 -70.816 1.00 . A A . 2 SER C 1 1
3 4125 1 1 2 SER CA C -86.942 15.238 -69.611 1.00 . A A . 2 SER CA 1 1
3 4126 1 1 2 SER CB C -87.746 16.450 -70.082 1.00 . A A . 2 SER CB 1 1
3 4127 1 1 2 SER H H -85.683 16.650 -68.670 1.00 . A A . 2 SER H 1 1
3 4128 1 1 2 SER HA H -87.578 14.594 -69.024 1.00 . A A . 2 SER HA 1 1
3 4129 1 1 2 SER HB2 H -87.221 16.939 -70.889 1.00 . A A . 2 SER HB2 1 1
3 4130 1 1 2 SER HB3 H -88.718 16.127 -70.425 1.00 . A A . 2 SER HB3 1 1
3 4131 1 1 2 SER HG H -88.774 17.804 -69.106 1.00 . A A . 2 SER HG 1 1
3 4132 1 1 2 SER N N -85.841 15.687 -68.767 1.00 . A A . 2 SER N 1 1
3 4133 1 1 2 SER O O -86.957 13.431 -71.197 1.00 . A A . 2 SER O 1 1
3 4134 1 1 2 SER OG O -87.918 17.374 -69.020 1.00 . A A . 2 SER OG 1 1
3 4135 1 1 3 LEU C C -84.036 13.021 -72.109 1.00 . A A . 3 LEU C 1 1
3 4136 1 1 3 LEU CA C -84.655 14.363 -72.524 1.00 . A A . 3 LEU CA 1 1
3 4137 1 1 3 LEU CB C -83.576 15.331 -73.020 1.00 . A A . 3 LEU CB 1 1
3 4138 1 1 3 LEU CD1 C -83.608 14.528 -75.389 1.00 . A A . 3 LEU CD1 1 1
3 4139 1 1 3 LEU CD2 C -81.711 15.927 -74.564 1.00 . A A . 3 LEU CD2 1 1
3 4140 1 1 3 LEU CG C -82.729 14.858 -74.197 1.00 . A A . 3 LEU CG 1 1
3 4141 1 1 3 LEU H H -85.004 15.842 -71.067 1.00 . A A . 3 LEU H 1 1
3 4142 1 1 3 LEU HA H -85.377 14.194 -73.315 1.00 . A A . 3 LEU HA 1 1
3 4143 1 1 3 LEU HB2 H -84.061 16.252 -73.308 1.00 . A A . 3 LEU HB2 1 1
3 4144 1 1 3 LEU HB3 H -82.913 15.543 -72.195 1.00 . A A . 3 LEU HB3 1 1
3 4145 1 1 3 LEU HD11 H -84.305 13.749 -75.116 1.00 . A A . 3 LEU HD11 1 1
3 4146 1 1 3 LEU HD12 H -84.154 15.409 -75.690 1.00 . A A . 3 LEU HD12 1 1
3 4147 1 1 3 LEU HD13 H -82.991 14.189 -76.208 1.00 . A A . 3 LEU HD13 1 1
3 4148 1 1 3 LEU HD21 H -82.224 16.839 -74.829 1.00 . A A . 3 LEU HD21 1 1
3 4149 1 1 3 LEU HD22 H -81.061 16.109 -73.720 1.00 . A A . 3 LEU HD22 1 1
3 4150 1 1 3 LEU HD23 H -81.122 15.589 -75.404 1.00 . A A . 3 LEU HD23 1 1
3 4151 1 1 3 LEU HG H -82.193 13.963 -73.915 1.00 . A A . 3 LEU HG 1 1
3 4152 1 1 3 LEU N N -85.341 14.990 -71.398 1.00 . A A . 3 LEU N 1 1
3 4153 1 1 3 LEU O O -83.681 12.828 -70.943 1.00 . A A . 3 LEU O 1 1
3 4154 1 1 4 ARG C C -81.874 10.734 -72.802 1.00 . A A . 4 ARG C 1 1
3 4155 1 1 4 ARG CA C -83.403 10.766 -72.802 1.00 . A A . 4 ARG CA 1 1
3 4156 1 1 4 ARG CB C -83.945 9.790 -73.846 1.00 . A A . 4 ARG CB 1 1
3 4157 1 1 4 ARG CD C -85.615 8.865 -72.216 1.00 . A A . 4 ARG CD 1 1
3 4158 1 1 4 ARG CG C -84.550 8.532 -73.249 1.00 . A A . 4 ARG CG 1 1
3 4159 1 1 4 ARG CZ C -87.561 10.367 -71.997 1.00 . A A . 4 ARG CZ 1 1
3 4160 1 1 4 ARG H H -84.238 12.321 -73.975 1.00 . A A . 4 ARG H 1 1
3 4161 1 1 4 ARG HA H -83.755 10.461 -71.829 1.00 . A A . 4 ARG HA 1 1
3 4162 1 1 4 ARG HB2 H -84.708 10.288 -74.427 1.00 . A A . 4 ARG HB2 1 1
3 4163 1 1 4 ARG HB3 H -83.139 9.498 -74.503 1.00 . A A . 4 ARG HB3 1 1
3 4164 1 1 4 ARG HD2 H -86.101 7.950 -71.914 1.00 . A A . 4 ARG HD2 1 1
3 4165 1 1 4 ARG HD3 H -85.137 9.318 -71.360 1.00 . A A . 4 ARG HD3 1 1
3 4166 1 1 4 ARG HE H -86.590 9.998 -73.709 1.00 . A A . 4 ARG HE 1 1
3 4167 1 1 4 ARG HG2 H -84.999 7.949 -74.039 1.00 . A A . 4 ARG HG2 1 1
3 4168 1 1 4 ARG HG3 H -83.767 7.958 -72.775 1.00 . A A . 4 ARG HG3 1 1
3 4169 1 1 4 ARG HH11 H -86.979 9.509 -70.259 1.00 . A A . 4 ARG HH11 1 1
3 4170 1 1 4 ARG HH12 H -88.335 10.575 -70.137 1.00 . A A . 4 ARG HH12 1 1
3 4171 1 1 4 ARG HH21 H -88.348 11.374 -73.569 1.00 . A A . 4 ARG HH21 1 1
3 4172 1 1 4 ARG HH22 H -89.121 11.654 -72.033 1.00 . A A . 4 ARG HH22 1 1
3 4173 1 1 4 ARG N N -83.926 12.102 -73.062 1.00 . A A . 4 ARG N 1 1
3 4174 1 1 4 ARG NE N -86.622 9.786 -72.739 1.00 . A A . 4 ARG NE 1 1
3 4175 1 1 4 ARG NH1 N -87.634 10.129 -70.691 1.00 . A A . 4 ARG NH1 1 1
3 4176 1 1 4 ARG NH2 N -88.419 11.195 -72.571 1.00 . A A . 4 ARG NH2 1 1
3 4177 1 1 4 ARG O O -81.229 10.774 -73.861 1.00 . A A . 4 ARG O 1 1
3 4178 1 1 5 TRP C C -79.435 9.178 -70.998 1.00 . A A . 5 TRP C 1 1
3 4179 1 1 5 TRP CA C -79.864 10.580 -71.420 1.00 . A A . 5 TRP CA 1 1
3 4180 1 1 5 TRP CB C -79.407 11.587 -70.356 1.00 . A A . 5 TRP CB 1 1
3 4181 1 1 5 TRP CD1 C -80.851 13.654 -70.834 1.00 . A A . 5 TRP CD1 1 1
3 4182 1 1 5 TRP CD2 C -78.651 14.006 -71.001 1.00 . A A . 5 TRP CD2 1 1
3 4183 1 1 5 TRP CE2 C -79.321 15.207 -71.293 1.00 . A A . 5 TRP CE2 1 1
3 4184 1 1 5 TRP CE3 C -77.256 13.987 -71.041 1.00 . A A . 5 TRP CE3 1 1
3 4185 1 1 5 TRP CG C -79.647 13.021 -70.722 1.00 . A A . 5 TRP CG 1 1
3 4186 1 1 5 TRP CH2 C -77.282 16.330 -71.646 1.00 . A A . 5 TRP CH2 1 1
3 4187 1 1 5 TRP CZ2 C -78.646 16.375 -71.616 1.00 . A A . 5 TRP CZ2 1 1
3 4188 1 1 5 TRP CZ3 C -76.587 15.149 -71.362 1.00 . A A . 5 TRP CZ3 1 1
3 4189 1 1 5 TRP H H -81.883 10.613 -70.810 1.00 . A A . 5 TRP H 1 1
3 4190 1 1 5 TRP HA H -79.397 10.823 -72.363 1.00 . A A . 5 TRP HA 1 1
3 4191 1 1 5 TRP HB2 H -79.929 11.389 -69.435 1.00 . A A . 5 TRP HB2 1 1
3 4192 1 1 5 TRP HB3 H -78.347 11.462 -70.191 1.00 . A A . 5 TRP HB3 1 1
3 4193 1 1 5 TRP HD1 H -81.807 13.175 -70.678 1.00 . A A . 5 TRP HD1 1 1
3 4194 1 1 5 TRP HE1 H -81.370 15.624 -71.338 1.00 . A A . 5 TRP HE1 1 1
3 4195 1 1 5 TRP HE3 H -76.703 13.086 -70.825 1.00 . A A . 5 TRP HE3 1 1
3 4196 1 1 5 TRP HH2 H -76.718 17.217 -71.893 1.00 . A A . 5 TRP HH2 1 1
3 4197 1 1 5 TRP HZ2 H -79.168 17.294 -71.839 1.00 . A A . 5 TRP HZ2 1 1
3 4198 1 1 5 TRP HZ3 H -75.508 15.155 -71.397 1.00 . A A . 5 TRP HZ3 1 1
3 4199 1 1 5 TRP N N -81.309 10.643 -71.602 1.00 . A A . 5 TRP N 1 1
3 4200 1 1 5 TRP NE1 N -80.662 14.967 -71.185 1.00 . A A . 5 TRP NE1 1 1
3 4201 1 1 5 TRP O O -80.025 8.587 -70.094 1.00 . A A . 5 TRP O 1 1
3 4202 1 1 6 TYR C C -76.298 7.542 -71.303 1.00 . A A . 6 TYR C 1 1
3 4203 1 1 6 TYR CA C -77.816 7.378 -71.306 1.00 . A A . 6 TYR CA 1 1
3 4204 1 1 6 TYR CB C -78.212 6.275 -72.296 1.00 . A A . 6 TYR CB 1 1
3 4205 1 1 6 TYR CD1 C -80.382 5.298 -71.457 1.00 . A A . 6 TYR CD1 1 1
3 4206 1 1 6 TYR CD2 C -80.425 6.565 -73.471 1.00 . A A . 6 TYR CD2 1 1
3 4207 1 1 6 TYR CE1 C -81.742 5.080 -71.558 1.00 . A A . 6 TYR CE1 1 1
3 4208 1 1 6 TYR CE2 C -81.785 6.351 -73.582 1.00 . A A . 6 TYR CE2 1 1
3 4209 1 1 6 TYR CG C -79.701 6.043 -72.409 1.00 . A A . 6 TYR CG 1 1
3 4210 1 1 6 TYR CZ C -82.439 5.608 -72.623 1.00 . A A . 6 TYR CZ 1 1
3 4211 1 1 6 TYR H H -78.066 9.144 -72.447 1.00 . A A . 6 TYR H 1 1
3 4212 1 1 6 TYR HA H -78.147 7.107 -70.314 1.00 . A A . 6 TYR HA 1 1
3 4213 1 1 6 TYR HB2 H -77.846 6.536 -73.276 1.00 . A A . 6 TYR HB2 1 1
3 4214 1 1 6 TYR HB3 H -77.755 5.346 -71.986 1.00 . A A . 6 TYR HB3 1 1
3 4215 1 1 6 TYR HD1 H -79.833 4.885 -70.623 1.00 . A A . 6 TYR HD1 1 1
3 4216 1 1 6 TYR HD2 H -79.909 7.147 -74.221 1.00 . A A . 6 TYR HD2 1 1
3 4217 1 1 6 TYR HE1 H -82.253 4.497 -70.806 1.00 . A A . 6 TYR HE1 1 1
3 4218 1 1 6 TYR HE2 H -82.329 6.764 -74.416 1.00 . A A . 6 TYR HE2 1 1
3 4219 1 1 6 TYR HH H -84.003 5.102 -73.620 1.00 . A A . 6 TYR HH 1 1
3 4220 1 1 6 TYR N N -78.425 8.654 -71.672 1.00 . A A . 6 TYR N 1 1
3 4221 1 1 6 TYR O O -75.781 8.429 -71.981 1.00 . A A . 6 TYR O 1 1
3 4222 1 1 6 TYR OH O -83.795 5.393 -72.730 1.00 . A A . 6 TYR OH 1 1
3 4223 1 1 7 PRO C C -73.539 6.523 -71.949 1.00 . A A . 7 PRO C 1 1
3 4224 1 1 7 PRO CA C -74.091 6.761 -70.548 1.00 . A A . 7 PRO CA 1 1
3 4225 1 1 7 PRO CB C -73.671 5.620 -69.620 1.00 . A A . 7 PRO CB 1 1
3 4226 1 1 7 PRO CD C -76.081 5.699 -69.617 1.00 . A A . 7 PRO CD 1 1
3 4227 1 1 7 PRO CG C -74.877 5.284 -68.813 1.00 . A A . 7 PRO CG 1 1
3 4228 1 1 7 PRO HA H -73.718 7.701 -70.169 1.00 . A A . 7 PRO HA 1 1
3 4229 1 1 7 PRO HB2 H -73.347 4.776 -70.212 1.00 . A A . 7 PRO HB2 1 1
3 4230 1 1 7 PRO HB3 H -72.858 5.951 -68.990 1.00 . A A . 7 PRO HB3 1 1
3 4231 1 1 7 PRO HD2 H -76.477 4.855 -70.164 1.00 . A A . 7 PRO HD2 1 1
3 4232 1 1 7 PRO HD3 H -76.838 6.119 -68.972 1.00 . A A . 7 PRO HD3 1 1
3 4233 1 1 7 PRO HG2 H -74.901 4.220 -68.634 1.00 . A A . 7 PRO HG2 1 1
3 4234 1 1 7 PRO HG3 H -74.850 5.820 -67.876 1.00 . A A . 7 PRO HG3 1 1
3 4235 1 1 7 PRO N N -75.556 6.718 -70.540 1.00 . A A . 7 PRO N 1 1
3 4236 1 1 7 PRO O O -74.235 5.977 -72.800 1.00 . A A . 7 PRO O 1 1
3 4237 1 1 8 TYR C C -71.901 5.398 -74.133 1.00 . A A . 8 TYR C 1 1
3 4238 1 1 8 TYR CA C -71.657 6.780 -73.497 1.00 . A A . 8 TYR CA 1 1
3 4239 1 1 8 TYR CB C -70.152 7.082 -73.414 1.00 . A A . 8 TYR CB 1 1
3 4240 1 1 8 TYR CD1 C -69.442 7.798 -75.742 1.00 . A A . 8 TYR CD1 1 1
3 4241 1 1 8 TYR CD2 C -68.662 5.706 -74.905 1.00 . A A . 8 TYR CD2 1 1
3 4242 1 1 8 TYR CE1 C -68.756 7.583 -76.927 1.00 . A A . 8 TYR CE1 1 1
3 4243 1 1 8 TYR CE2 C -67.974 5.486 -76.082 1.00 . A A . 8 TYR CE2 1 1
3 4244 1 1 8 TYR CG C -69.406 6.859 -74.714 1.00 . A A . 8 TYR CG 1 1
3 4245 1 1 8 TYR CZ C -68.022 6.425 -77.089 1.00 . A A . 8 TYR CZ 1 1
3 4246 1 1 8 TYR H H -71.773 7.315 -71.444 1.00 . A A . 8 TYR H 1 1
3 4247 1 1 8 TYR HA H -72.112 7.522 -74.137 1.00 . A A . 8 TYR HA 1 1
3 4248 1 1 8 TYR HB2 H -70.014 8.109 -73.127 1.00 . A A . 8 TYR HB2 1 1
3 4249 1 1 8 TYR HB3 H -69.708 6.445 -72.665 1.00 . A A . 8 TYR HB3 1 1
3 4250 1 1 8 TYR HD1 H -70.018 8.702 -75.609 1.00 . A A . 8 TYR HD1 1 1
3 4251 1 1 8 TYR HD2 H -68.624 4.974 -74.115 1.00 . A A . 8 TYR HD2 1 1
3 4252 1 1 8 TYR HE1 H -68.794 8.323 -77.718 1.00 . A A . 8 TYR HE1 1 1
3 4253 1 1 8 TYR HE2 H -67.402 4.579 -76.209 1.00 . A A . 8 TYR HE2 1 1
3 4254 1 1 8 TYR HH H -67.646 5.370 -78.652 1.00 . A A . 8 TYR HH 1 1
3 4255 1 1 8 TYR N N -72.287 6.916 -72.177 1.00 . A A . 8 TYR N 1 1
3 4256 1 1 8 TYR O O -72.403 5.326 -75.253 1.00 . A A . 8 TYR O 1 1
3 4257 1 1 8 TYR OH O -67.340 6.198 -78.263 1.00 . A A . 8 TYR OH 1 1
3 4258 1 1 9 PRO C C -73.235 2.602 -74.256 1.00 . A A . 9 PRO C 1 1
3 4259 1 1 9 PRO CA C -71.763 2.939 -74.026 1.00 . A A . 9 PRO CA 1 1
3 4260 1 1 9 PRO CB C -71.156 1.994 -72.976 1.00 . A A . 9 PRO CB 1 1
3 4261 1 1 9 PRO CD C -71.047 4.196 -72.074 1.00 . A A . 9 PRO CD 1 1
3 4262 1 1 9 PRO CG C -70.355 2.869 -72.072 1.00 . A A . 9 PRO CG 1 1
3 4263 1 1 9 PRO HA H -71.225 2.840 -74.957 1.00 . A A . 9 PRO HA 1 1
3 4264 1 1 9 PRO HB2 H -71.950 1.495 -72.440 1.00 . A A . 9 PRO HB2 1 1
3 4265 1 1 9 PRO HB3 H -70.533 1.260 -73.469 1.00 . A A . 9 PRO HB3 1 1
3 4266 1 1 9 PRO HD2 H -71.846 4.210 -71.341 1.00 . A A . 9 PRO HD2 1 1
3 4267 1 1 9 PRO HD3 H -70.344 4.992 -71.886 1.00 . A A . 9 PRO HD3 1 1
3 4268 1 1 9 PRO HG2 H -70.342 2.455 -71.075 1.00 . A A . 9 PRO HG2 1 1
3 4269 1 1 9 PRO HG3 H -69.349 2.969 -72.452 1.00 . A A . 9 PRO HG3 1 1
3 4270 1 1 9 PRO N N -71.584 4.275 -73.445 1.00 . A A . 9 PRO N 1 1
3 4271 1 1 9 PRO O O -73.608 2.064 -75.299 1.00 . A A . 9 PRO O 1 1
3 4272 1 1 10 GLU C C -76.205 3.426 -74.404 1.00 . A A . 10 GLU C 1 1
3 4273 1 1 10 GLU CA C -75.485 2.623 -73.322 1.00 . A A . 10 GLU CA 1 1
3 4274 1 1 10 GLU CB C -76.097 2.889 -71.952 1.00 . A A . 10 GLU CB 1 1
3 4275 1 1 10 GLU CD C -78.017 2.496 -70.381 1.00 . A A . 10 GLU CD 1 1
3 4276 1 1 10 GLU CG C -77.511 2.369 -71.802 1.00 . A A . 10 GLU CG 1 1
3 4277 1 1 10 GLU H H -73.718 3.447 -72.519 1.00 . A A . 10 GLU H 1 1
3 4278 1 1 10 GLU HA H -75.583 1.574 -73.548 1.00 . A A . 10 GLU HA 1 1
3 4279 1 1 10 GLU HB2 H -75.483 2.419 -71.199 1.00 . A A . 10 GLU HB2 1 1
3 4280 1 1 10 GLU HB3 H -76.111 3.955 -71.779 1.00 . A A . 10 GLU HB3 1 1
3 4281 1 1 10 GLU HG2 H -78.157 2.928 -72.458 1.00 . A A . 10 GLU HG2 1 1
3 4282 1 1 10 GLU HG3 H -77.530 1.330 -72.082 1.00 . A A . 10 GLU HG3 1 1
3 4283 1 1 10 GLU N N -74.067 2.949 -73.285 1.00 . A A . 10 GLU N 1 1
3 4284 1 1 10 GLU O O -77.022 2.887 -75.150 1.00 . A A . 10 GLU O 1 1
3 4285 1 1 10 GLU OE1 O -78.334 3.626 -69.965 1.00 . A A . 10 GLU OE1 1 1
3 4286 1 1 10 GLU OE2 O -78.083 1.466 -69.682 1.00 . A A . 10 GLU OE2 1 1
3 4287 1 1 11 ALA C C -76.158 5.133 -76.908 1.00 . A A . 11 ALA C 1 1
3 4288 1 1 11 ALA CA C -76.493 5.583 -75.492 1.00 . A A . 11 ALA CA 1 1
3 4289 1 1 11 ALA CB C -76.053 7.019 -75.276 1.00 . A A . 11 ALA CB 1 1
3 4290 1 1 11 ALA H H -75.208 5.081 -73.884 1.00 . A A . 11 ALA H 1 1
3 4291 1 1 11 ALA HA H -77.564 5.537 -75.357 1.00 . A A . 11 ALA HA 1 1
3 4292 1 1 11 ALA HB1 H -76.298 7.323 -74.269 1.00 . A A . 11 ALA HB1 1 1
3 4293 1 1 11 ALA HB2 H -74.986 7.095 -75.424 1.00 . A A . 11 ALA HB2 1 1
3 4294 1 1 11 ALA HB3 H -76.561 7.662 -75.980 1.00 . A A . 11 ALA HB3 1 1
3 4295 1 1 11 ALA N N -75.878 4.709 -74.502 1.00 . A A . 11 ALA N 1 1
3 4296 1 1 11 ALA O O -77.031 5.085 -77.776 1.00 . A A . 11 ALA O 1 1
3 4297 1 1 12 LEU C C -75.168 2.998 -78.784 1.00 . A A . 12 LEU C 1 1
3 4298 1 1 12 LEU CA C -74.468 4.308 -78.441 1.00 . A A . 12 LEU CA 1 1
3 4299 1 1 12 LEU CB C -72.947 4.125 -78.498 1.00 . A A . 12 LEU CB 1 1
3 4300 1 1 12 LEU CD1 C -72.303 6.526 -78.070 1.00 . A A . 12 LEU CD1 1 1
3 4301 1 1 12 LEU CD2 C -70.689 4.975 -79.180 1.00 . A A . 12 LEU CD2 1 1
3 4302 1 1 12 LEU CG C -72.155 5.337 -79.005 1.00 . A A . 12 LEU CG 1 1
3 4303 1 1 12 LEU H H -74.233 4.878 -76.414 1.00 . A A . 12 LEU H 1 1
3 4304 1 1 12 LEU HA H -74.755 5.048 -79.173 1.00 . A A . 12 LEU HA 1 1
3 4305 1 1 12 LEU HB2 H -72.599 3.888 -77.502 1.00 . A A . 12 LEU HB2 1 1
3 4306 1 1 12 LEU HB3 H -72.731 3.287 -79.143 1.00 . A A . 12 LEU HB3 1 1
3 4307 1 1 12 LEU HD11 H -73.346 6.793 -77.990 1.00 . A A . 12 LEU HD11 1 1
3 4308 1 1 12 LEU HD12 H -71.922 6.266 -77.095 1.00 . A A . 12 LEU HD12 1 1
3 4309 1 1 12 LEU HD13 H -71.746 7.364 -78.464 1.00 . A A . 12 LEU HD13 1 1
3 4310 1 1 12 LEU HD21 H -70.141 5.844 -79.511 1.00 . A A . 12 LEU HD21 1 1
3 4311 1 1 12 LEU HD22 H -70.288 4.633 -78.237 1.00 . A A . 12 LEU HD22 1 1
3 4312 1 1 12 LEU HD23 H -70.598 4.189 -79.916 1.00 . A A . 12 LEU HD23 1 1
3 4313 1 1 12 LEU HG H -72.542 5.627 -79.971 1.00 . A A . 12 LEU HG 1 1
3 4314 1 1 12 LEU N N -74.894 4.795 -77.136 1.00 . A A . 12 LEU N 1 1
3 4315 1 1 12 LEU O O -75.523 2.760 -79.934 1.00 . A A . 12 LEU O 1 1
3 4316 1 1 13 ALA C C -77.537 1.107 -78.285 1.00 . A A . 13 ALA C 1 1
3 4317 1 1 13 ALA CA C -76.059 0.887 -77.996 1.00 . A A . 13 ALA CA 1 1
3 4318 1 1 13 ALA CB C -75.874 -0.026 -76.793 1.00 . A A . 13 ALA CB 1 1
3 4319 1 1 13 ALA H H -75.122 2.418 -76.871 1.00 . A A . 13 ALA H 1 1
3 4320 1 1 13 ALA HA H -75.602 0.413 -78.857 1.00 . A A . 13 ALA HA 1 1
3 4321 1 1 13 ALA HB1 H -76.329 0.427 -75.924 1.00 . A A . 13 ALA HB1 1 1
3 4322 1 1 13 ALA HB2 H -76.344 -0.979 -76.989 1.00 . A A . 13 ALA HB2 1 1
3 4323 1 1 13 ALA HB3 H -74.820 -0.175 -76.613 1.00 . A A . 13 ALA HB3 1 1
3 4324 1 1 13 ALA N N -75.394 2.163 -77.779 1.00 . A A . 13 ALA N 1 1
3 4325 1 1 13 ALA O O -78.127 0.418 -79.119 1.00 . A A . 13 ALA O 1 1
3 4326 1 1 14 LEU C C -79.676 2.918 -79.272 1.00 . A A . 14 LEU C 1 1
3 4327 1 1 14 LEU CA C -79.510 2.462 -77.827 1.00 . A A . 14 LEU CA 1 1
3 4328 1 1 14 LEU CB C -79.922 3.598 -76.878 1.00 . A A . 14 LEU CB 1 1
3 4329 1 1 14 LEU CD1 C -82.337 3.795 -77.605 1.00 . A A . 14 LEU CD1 1 1
3 4330 1 1 14 LEU CD2 C -81.727 2.319 -75.687 1.00 . A A . 14 LEU CD2 1 1
3 4331 1 1 14 LEU CG C -81.394 3.603 -76.429 1.00 . A A . 14 LEU CG 1 1
3 4332 1 1 14 LEU H H -77.607 2.557 -76.905 1.00 . A A . 14 LEU H 1 1
3 4333 1 1 14 LEU HA H -80.133 1.599 -77.650 1.00 . A A . 14 LEU HA 1 1
3 4334 1 1 14 LEU HB2 H -79.301 3.554 -75.999 1.00 . A A . 14 LEU HB2 1 1
3 4335 1 1 14 LEU HB3 H -79.724 4.531 -77.380 1.00 . A A . 14 LEU HB3 1 1
3 4336 1 1 14 LEU HD11 H -82.140 4.748 -78.073 1.00 . A A . 14 LEU HD11 1 1
3 4337 1 1 14 LEU HD12 H -82.182 3.002 -78.322 1.00 . A A . 14 LEU HD12 1 1
3 4338 1 1 14 LEU HD13 H -83.359 3.769 -77.256 1.00 . A A . 14 LEU HD13 1 1
3 4339 1 1 14 LEU HD21 H -82.764 2.339 -75.382 1.00 . A A . 14 LEU HD21 1 1
3 4340 1 1 14 LEU HD22 H -81.558 1.473 -76.336 1.00 . A A . 14 LEU HD22 1 1
3 4341 1 1 14 LEU HD23 H -81.098 2.233 -74.813 1.00 . A A . 14 LEU HD23 1 1
3 4342 1 1 14 LEU HG H -81.549 4.426 -75.747 1.00 . A A . 14 LEU HG 1 1
3 4343 1 1 14 LEU N N -78.124 2.083 -77.596 1.00 . A A . 14 LEU N 1 1
3 4344 1 1 14 LEU O O -80.565 2.453 -79.985 1.00 . A A . 14 LEU O 1 1
3 4345 1 1 15 ALA C C -78.575 3.292 -82.078 1.00 . A A . 15 ALA C 1 1
3 4346 1 1 15 ALA CA C -78.849 4.371 -81.040 1.00 . A A . 15 ALA CA 1 1
3 4347 1 1 15 ALA CB C -77.853 5.508 -81.183 1.00 . A A . 15 ALA CB 1 1
3 4348 1 1 15 ALA H H -78.109 4.145 -79.071 1.00 . A A . 15 ALA H 1 1
3 4349 1 1 15 ALA HA H -79.839 4.770 -81.205 1.00 . A A . 15 ALA HA 1 1
3 4350 1 1 15 ALA HB1 H -78.060 6.263 -80.439 1.00 . A A . 15 ALA HB1 1 1
3 4351 1 1 15 ALA HB2 H -76.851 5.129 -81.044 1.00 . A A . 15 ALA HB2 1 1
3 4352 1 1 15 ALA HB3 H -77.940 5.942 -82.169 1.00 . A A . 15 ALA HB3 1 1
3 4353 1 1 15 ALA N N -78.804 3.827 -79.691 1.00 . A A . 15 ALA N 1 1
3 4354 1 1 15 ALA O O -79.266 3.211 -83.089 1.00 . A A . 15 ALA O 1 1
3 4355 1 1 16 GLN C C -78.347 0.438 -82.988 1.00 . A A . 16 GLN C 1 1
3 4356 1 1 16 GLN CA C -77.185 1.384 -82.714 1.00 . A A . 16 GLN CA 1 1
3 4357 1 1 16 GLN CB C -75.993 0.621 -82.113 1.00 . A A . 16 GLN CB 1 1
3 4358 1 1 16 GLN CD C -76.232 -1.894 -82.427 1.00 . A A . 16 GLN CD 1 1
3 4359 1 1 16 GLN CG C -75.556 -0.613 -82.890 1.00 . A A . 16 GLN CG 1 1
3 4360 1 1 16 GLN H H -77.069 2.586 -80.975 1.00 . A A . 16 GLN H 1 1
3 4361 1 1 16 GLN HA H -76.879 1.832 -83.645 1.00 . A A . 16 GLN HA 1 1
3 4362 1 1 16 GLN HB2 H -75.149 1.293 -82.056 1.00 . A A . 16 GLN HB2 1 1
3 4363 1 1 16 GLN HB3 H -76.254 0.312 -81.112 1.00 . A A . 16 GLN HB3 1 1
3 4364 1 1 16 GLN HE21 H -76.361 -1.205 -80.570 1.00 . A A . 16 GLN HE21 1 1
3 4365 1 1 16 GLN HE22 H -76.997 -2.788 -80.831 1.00 . A A . 16 GLN HE22 1 1
3 4366 1 1 16 GLN HG2 H -75.789 -0.465 -83.932 1.00 . A A . 16 GLN HG2 1 1
3 4367 1 1 16 GLN HG3 H -74.489 -0.728 -82.773 1.00 . A A . 16 GLN HG3 1 1
3 4368 1 1 16 GLN N N -77.575 2.463 -81.809 1.00 . A A . 16 GLN N 1 1
3 4369 1 1 16 GLN NE2 N -76.564 -1.968 -81.147 1.00 . A A . 16 GLN NE2 1 1
3 4370 1 1 16 GLN O O -78.693 0.182 -84.138 1.00 . A A . 16 GLN O 1 1
3 4371 1 1 16 GLN OE1 O -76.447 -2.812 -83.212 1.00 . A A . 16 GLN OE1 1 1
3 4372 1 1 17 ALA C C -81.318 -0.489 -82.516 1.00 . A A . 17 ALA C 1 1
3 4373 1 1 17 ALA CA C -79.992 -1.071 -82.041 1.00 . A A . 17 ALA CA 1 1
3 4374 1 1 17 ALA CB C -80.174 -1.788 -80.712 1.00 . A A . 17 ALA CB 1 1
3 4375 1 1 17 ALA H H -78.724 0.293 -81.037 1.00 . A A . 17 ALA H 1 1
3 4376 1 1 17 ALA HA H -79.648 -1.795 -82.767 1.00 . A A . 17 ALA HA 1 1
3 4377 1 1 17 ALA HB1 H -79.227 -2.195 -80.390 1.00 . A A . 17 ALA HB1 1 1
3 4378 1 1 17 ALA HB2 H -80.535 -1.088 -79.973 1.00 . A A . 17 ALA HB2 1 1
3 4379 1 1 17 ALA HB3 H -80.889 -2.588 -80.830 1.00 . A A . 17 ALA HB3 1 1
3 4380 1 1 17 ALA N N -78.964 -0.047 -81.925 1.00 . A A . 17 ALA N 1 1
3 4381 1 1 17 ALA O O -82.233 -1.222 -82.882 1.00 . A A . 17 ALA O 1 1
3 4382 1 1 18 HIS C C -82.548 2.359 -84.057 1.00 . A A . 18 HIS C 1 1
3 4383 1 1 18 HIS CA C -82.694 1.484 -82.818 1.00 . A A . 18 HIS CA 1 1
3 4384 1 1 18 HIS CB C -83.204 2.332 -81.648 1.00 . A A . 18 HIS CB 1 1
3 4385 1 1 18 HIS CD2 C -83.070 0.540 -79.767 1.00 . A A . 18 HIS CD2 1 1
3 4386 1 1 18 HIS CE1 C -84.997 0.943 -78.810 1.00 . A A . 18 HIS CE1 1 1
3 4387 1 1 18 HIS CG C -83.668 1.538 -80.464 1.00 . A A . 18 HIS CG 1 1
3 4388 1 1 18 HIS H H -80.656 1.375 -82.225 1.00 . A A . 18 HIS H 1 1
3 4389 1 1 18 HIS HA H -83.418 0.712 -83.026 1.00 . A A . 18 HIS HA 1 1
3 4390 1 1 18 HIS HB2 H -82.409 2.983 -81.315 1.00 . A A . 18 HIS HB2 1 1
3 4391 1 1 18 HIS HB3 H -84.034 2.935 -81.989 1.00 . A A . 18 HIS HB3 1 1
3 4392 1 1 18 HIS HD1 H -85.549 2.424 -80.112 1.00 . A A . 18 HIS HD1 1 1
3 4393 1 1 18 HIS HD2 H -82.105 0.102 -79.980 1.00 . A A . 18 HIS HD2 1 1
3 4394 1 1 18 HIS HE1 H -85.835 0.904 -78.130 1.00 . A A . 18 HIS HE1 1 1
3 4395 1 1 18 HIS HE2 H -83.814 -0.601 -78.171 1.00 . A A . 18 HIS HE2 1 1
3 4396 1 1 18 HIS N N -81.436 0.830 -82.474 1.00 . A A . 18 HIS N 1 1
3 4397 1 1 18 HIS ND1 N -84.876 1.764 -79.838 1.00 . A A . 18 HIS ND1 1 1
3 4398 1 1 18 HIS NE2 N -83.916 0.190 -78.746 1.00 . A A . 18 HIS NE2 1 1
3 4399 1 1 18 HIS O O -83.496 3.037 -84.455 1.00 . A A . 18 HIS O 1 1
3 4400 1 1 19 GLY C C -81.328 4.634 -85.606 1.00 . A A . 19 GLY C 1 1
3 4401 1 1 19 GLY CA C -81.111 3.148 -85.843 1.00 . A A . 19 GLY CA 1 1
3 4402 1 1 19 GLY H H -80.641 1.791 -84.282 1.00 . A A . 19 GLY H 1 1
3 4403 1 1 19 GLY HA2 H -80.091 2.993 -86.160 1.00 . A A . 19 GLY HA2 1 1
3 4404 1 1 19 GLY HA3 H -81.775 2.821 -86.628 1.00 . A A . 19 GLY HA3 1 1
3 4405 1 1 19 GLY N N -81.361 2.349 -84.653 1.00 . A A . 19 GLY N 1 1
3 4406 1 1 19 GLY O O -81.982 5.310 -86.402 1.00 . A A . 19 GLY O 1 1
3 4407 1 1 20 ARG C C -79.589 7.248 -84.278 1.00 . A A . 20 ARG C 1 1
3 4408 1 1 20 ARG CA C -80.937 6.547 -84.154 1.00 . A A . 20 ARG CA 1 1
3 4409 1 1 20 ARG CB C -81.456 6.692 -82.729 1.00 . A A . 20 ARG CB 1 1
3 4410 1 1 20 ARG CD C -83.944 6.458 -83.089 1.00 . A A . 20 ARG CD 1 1
3 4411 1 1 20 ARG CG C -82.697 5.865 -82.446 1.00 . A A . 20 ARG CG 1 1
3 4412 1 1 20 ARG CZ C -84.894 6.749 -85.355 1.00 . A A . 20 ARG CZ 1 1
3 4413 1 1 20 ARG H H -80.370 4.534 -83.854 1.00 . A A . 20 ARG H 1 1
3 4414 1 1 20 ARG HA H -81.640 7.000 -84.837 1.00 . A A . 20 ARG HA 1 1
3 4415 1 1 20 ARG HB2 H -80.680 6.385 -82.043 1.00 . A A . 20 ARG HB2 1 1
3 4416 1 1 20 ARG HB3 H -81.693 7.729 -82.550 1.00 . A A . 20 ARG HB3 1 1
3 4417 1 1 20 ARG HD2 H -84.813 5.955 -82.689 1.00 . A A . 20 ARG HD2 1 1
3 4418 1 1 20 ARG HD3 H -83.995 7.509 -82.847 1.00 . A A . 20 ARG HD3 1 1
3 4419 1 1 20 ARG HE H -83.168 5.828 -84.940 1.00 . A A . 20 ARG HE 1 1
3 4420 1 1 20 ARG HG2 H -82.544 4.871 -82.843 1.00 . A A . 20 ARG HG2 1 1
3 4421 1 1 20 ARG HG3 H -82.836 5.804 -81.385 1.00 . A A . 20 ARG HG3 1 1
3 4422 1 1 20 ARG HH11 H -86.002 7.605 -83.882 1.00 . A A . 20 ARG HH11 1 1
3 4423 1 1 20 ARG HH12 H -86.655 7.748 -85.480 1.00 . A A . 20 ARG HH12 1 1
3 4424 1 1 20 ARG HH21 H -84.002 6.029 -87.030 1.00 . A A . 20 ARG HH21 1 1
3 4425 1 1 20 ARG HH22 H -85.511 6.848 -87.285 1.00 . A A . 20 ARG HH22 1 1
3 4426 1 1 20 ARG N N -80.821 5.135 -84.487 1.00 . A A . 20 ARG N 1 1
3 4427 1 1 20 ARG NE N -83.936 6.306 -84.545 1.00 . A A . 20 ARG NE 1 1
3 4428 1 1 20 ARG NH1 N -85.933 7.422 -84.869 1.00 . A A . 20 ARG NH1 1 1
3 4429 1 1 20 ARG NH2 N -84.797 6.528 -86.662 1.00 . A A . 20 ARG NH2 1 1
3 4430 1 1 20 ARG O O -78.587 6.624 -84.613 1.00 . A A . 20 ARG O 1 1
3 4431 1 1 21 MET C C -77.858 9.496 -82.558 1.00 . A A . 21 MET C 1 1
3 4432 1 1 21 MET CA C -78.342 9.316 -83.989 1.00 . A A . 21 MET CA 1 1
3 4433 1 1 21 MET CB C -78.573 10.686 -84.632 1.00 . A A . 21 MET CB 1 1
3 4434 1 1 21 MET CE C -77.823 13.051 -86.661 1.00 . A A . 21 MET CE 1 1
3 4435 1 1 21 MET CG C -79.040 10.621 -86.077 1.00 . A A . 21 MET CG 1 1
3 4436 1 1 21 MET H H -80.419 8.990 -83.757 1.00 . A A . 21 MET H 1 1
3 4437 1 1 21 MET HA H -77.598 8.772 -84.552 1.00 . A A . 21 MET HA 1 1
3 4438 1 1 21 MET HB2 H -79.321 11.216 -84.061 1.00 . A A . 21 MET HB2 1 1
3 4439 1 1 21 MET HB3 H -77.649 11.244 -84.600 1.00 . A A . 21 MET HB3 1 1
3 4440 1 1 21 MET HE1 H -77.497 13.080 -85.632 1.00 . A A . 21 MET HE1 1 1
3 4441 1 1 21 MET HE2 H -77.107 12.499 -87.252 1.00 . A A . 21 MET HE2 1 1
3 4442 1 1 21 MET HE3 H -77.904 14.060 -87.040 1.00 . A A . 21 MET HE3 1 1
3 4443 1 1 21 MET HG2 H -78.261 10.172 -86.674 1.00 . A A . 21 MET HG2 1 1
3 4444 1 1 21 MET HG3 H -79.928 10.007 -86.127 1.00 . A A . 21 MET HG3 1 1
3 4445 1 1 21 MET N N -79.574 8.539 -83.986 1.00 . A A . 21 MET N 1 1
3 4446 1 1 21 MET O O -78.643 9.382 -81.617 1.00 . A A . 21 MET O 1 1
3 4447 1 1 21 MET SD S -79.423 12.248 -86.759 1.00 . A A . 21 MET SD 1 1
3 4448 1 1 22 VAL C C -75.648 11.347 -80.751 1.00 . A A . 22 VAL C 1 1
3 4449 1 1 22 VAL CA C -76.015 9.905 -81.052 1.00 . A A . 22 VAL CA 1 1
3 4450 1 1 22 VAL CB C -74.756 9.031 -80.874 1.00 . A A . 22 VAL CB 1 1
3 4451 1 1 22 VAL CG1 C -74.243 9.115 -79.445 1.00 . A A . 22 VAL CG1 1 1
3 4452 1 1 22 VAL CG2 C -75.041 7.589 -81.256 1.00 . A A . 22 VAL CG2 1 1
3 4453 1 1 22 VAL H H -76.000 9.911 -83.169 1.00 . A A . 22 VAL H 1 1
3 4454 1 1 22 VAL HA H -76.759 9.577 -80.342 1.00 . A A . 22 VAL HA 1 1
3 4455 1 1 22 VAL HB H -73.986 9.409 -81.530 1.00 . A A . 22 VAL HB 1 1
3 4456 1 1 22 VAL HG11 H -75.007 8.766 -78.767 1.00 . A A . 22 VAL HG11 1 1
3 4457 1 1 22 VAL HG12 H -73.362 8.500 -79.343 1.00 . A A . 22 VAL HG12 1 1
3 4458 1 1 22 VAL HG13 H -73.996 10.140 -79.212 1.00 . A A . 22 VAL HG13 1 1
3 4459 1 1 22 VAL HG21 H -75.826 7.197 -80.625 1.00 . A A . 22 VAL HG21 1 1
3 4460 1 1 22 VAL HG22 H -75.356 7.546 -82.289 1.00 . A A . 22 VAL HG22 1 1
3 4461 1 1 22 VAL HG23 H -74.146 6.999 -81.127 1.00 . A A . 22 VAL HG23 1 1
3 4462 1 1 22 VAL N N -76.580 9.776 -82.385 1.00 . A A . 22 VAL N 1 1
3 4463 1 1 22 VAL O O -74.919 11.986 -81.507 1.00 . A A . 22 VAL O 1 1
3 4464 1 1 23 MET C C -74.812 12.998 -77.993 1.00 . A A . 23 MET C 1 1
3 4465 1 1 23 MET CA C -75.761 13.166 -79.170 1.00 . A A . 23 MET CA 1 1
3 4466 1 1 23 MET CB C -76.981 13.991 -78.755 1.00 . A A . 23 MET CB 1 1
3 4467 1 1 23 MET CE C -77.302 17.726 -76.916 1.00 . A A . 23 MET CE 1 1
3 4468 1 1 23 MET CG C -76.625 15.337 -78.141 1.00 . A A . 23 MET CG 1 1
3 4469 1 1 23 MET H H -76.821 11.337 -79.136 1.00 . A A . 23 MET H 1 1
3 4470 1 1 23 MET HA H -75.243 13.672 -79.972 1.00 . A A . 23 MET HA 1 1
3 4471 1 1 23 MET HB2 H -77.596 14.168 -79.626 1.00 . A A . 23 MET HB2 1 1
3 4472 1 1 23 MET HB3 H -77.552 13.428 -78.032 1.00 . A A . 23 MET HB3 1 1
3 4473 1 1 23 MET HE1 H -76.652 17.436 -76.104 1.00 . A A . 23 MET HE1 1 1
3 4474 1 1 23 MET HE2 H -76.724 18.226 -77.679 1.00 . A A . 23 MET HE2 1 1
3 4475 1 1 23 MET HE3 H -78.064 18.396 -76.546 1.00 . A A . 23 MET HE3 1 1
3 4476 1 1 23 MET HG2 H -75.991 15.169 -77.283 1.00 . A A . 23 MET HG2 1 1
3 4477 1 1 23 MET HG3 H -76.088 15.920 -78.875 1.00 . A A . 23 MET HG3 1 1
3 4478 1 1 23 MET N N -76.162 11.859 -79.649 1.00 . A A . 23 MET N 1 1
3 4479 1 1 23 MET O O -75.238 12.698 -76.884 1.00 . A A . 23 MET O 1 1
3 4480 1 1 23 MET SD S -78.074 16.268 -77.611 1.00 . A A . 23 MET SD 1 1
3 4481 1 1 24 VAL C C -72.280 14.320 -76.491 1.00 . A A . 24 VAL C 1 1
3 4482 1 1 24 VAL CA C -72.516 13.008 -77.217 1.00 . A A . 24 VAL CA 1 1
3 4483 1 1 24 VAL CB C -71.184 12.514 -77.822 1.00 . A A . 24 VAL CB 1 1
3 4484 1 1 24 VAL CG1 C -70.140 12.298 -76.740 1.00 . A A . 24 VAL CG1 1 1
3 4485 1 1 24 VAL CG2 C -71.395 11.238 -78.619 1.00 . A A . 24 VAL CG2 1 1
3 4486 1 1 24 VAL H H -73.249 13.452 -79.149 1.00 . A A . 24 VAL H 1 1
3 4487 1 1 24 VAL HA H -72.870 12.269 -76.513 1.00 . A A . 24 VAL HA 1 1
3 4488 1 1 24 VAL HB H -70.815 13.274 -78.496 1.00 . A A . 24 VAL HB 1 1
3 4489 1 1 24 VAL HG11 H -69.978 13.224 -76.207 1.00 . A A . 24 VAL HG11 1 1
3 4490 1 1 24 VAL HG12 H -70.487 11.543 -76.050 1.00 . A A . 24 VAL HG12 1 1
3 4491 1 1 24 VAL HG13 H -69.214 11.977 -77.192 1.00 . A A . 24 VAL HG13 1 1
3 4492 1 1 24 VAL HG21 H -71.780 10.468 -77.968 1.00 . A A . 24 VAL HG21 1 1
3 4493 1 1 24 VAL HG22 H -72.102 11.425 -79.414 1.00 . A A . 24 VAL HG22 1 1
3 4494 1 1 24 VAL HG23 H -70.454 10.919 -79.040 1.00 . A A . 24 VAL HG23 1 1
3 4495 1 1 24 VAL N N -73.529 13.181 -78.244 1.00 . A A . 24 VAL N 1 1
3 4496 1 1 24 VAL O O -71.682 15.244 -77.040 1.00 . A A . 24 VAL O 1 1
3 4497 1 1 25 TYR C C -71.541 15.471 -73.429 1.00 . A A . 25 TYR C 1 1
3 4498 1 1 25 TYR CA C -72.602 15.632 -74.508 1.00 . A A . 25 TYR CA 1 1
3 4499 1 1 25 TYR CB C -73.931 16.083 -73.899 1.00 . A A . 25 TYR CB 1 1
3 4500 1 1 25 TYR CD1 C -73.514 18.455 -73.144 1.00 . A A . 25 TYR CD1 1 1
3 4501 1 1 25 TYR CD2 C -73.797 16.771 -71.486 1.00 . A A . 25 TYR CD2 1 1
3 4502 1 1 25 TYR CE1 C -73.322 19.399 -72.157 1.00 . A A . 25 TYR CE1 1 1
3 4503 1 1 25 TYR CE2 C -73.616 17.707 -70.497 1.00 . A A . 25 TYR CE2 1 1
3 4504 1 1 25 TYR CG C -73.751 17.126 -72.824 1.00 . A A . 25 TYR CG 1 1
3 4505 1 1 25 TYR CZ C -73.374 19.016 -70.835 1.00 . A A . 25 TYR CZ 1 1
3 4506 1 1 25 TYR H H -73.236 13.649 -74.871 1.00 . A A . 25 TYR H 1 1
3 4507 1 1 25 TYR HA H -72.267 16.395 -75.196 1.00 . A A . 25 TYR HA 1 1
3 4508 1 1 25 TYR HB2 H -74.553 16.503 -74.674 1.00 . A A . 25 TYR HB2 1 1
3 4509 1 1 25 TYR HB3 H -74.428 15.231 -73.461 1.00 . A A . 25 TYR HB3 1 1
3 4510 1 1 25 TYR HD1 H -73.476 18.747 -74.184 1.00 . A A . 25 TYR HD1 1 1
3 4511 1 1 25 TYR HD2 H -73.987 15.742 -71.222 1.00 . A A . 25 TYR HD2 1 1
3 4512 1 1 25 TYR HE1 H -73.138 20.430 -72.422 1.00 . A A . 25 TYR HE1 1 1
3 4513 1 1 25 TYR HE2 H -73.655 17.410 -69.460 1.00 . A A . 25 TYR HE2 1 1
3 4514 1 1 25 TYR HH H -73.676 20.738 -70.045 1.00 . A A . 25 TYR HH 1 1
3 4515 1 1 25 TYR N N -72.766 14.415 -75.271 1.00 . A A . 25 TYR N 1 1
3 4516 1 1 25 TYR O O -71.629 14.589 -72.569 1.00 . A A . 25 TYR O 1 1
3 4517 1 1 25 TYR OH O -73.169 19.939 -69.846 1.00 . A A . 25 TYR OH 1 1
3 4518 1 1 26 PHE C C -69.794 17.377 -71.410 1.00 . A A . 26 PHE C 1 1
3 4519 1 1 26 PHE CA C -69.475 16.372 -72.512 1.00 . A A . 26 PHE CA 1 1
3 4520 1 1 26 PHE CB C -68.156 16.759 -73.187 1.00 . A A . 26 PHE CB 1 1
3 4521 1 1 26 PHE CD1 C -68.114 15.584 -75.414 1.00 . A A . 26 PHE CD1 1 1
3 4522 1 1 26 PHE CD2 C -66.565 14.902 -73.736 1.00 . A A . 26 PHE CD2 1 1
3 4523 1 1 26 PHE CE1 C -67.593 14.645 -76.281 1.00 . A A . 26 PHE CE1 1 1
3 4524 1 1 26 PHE CE2 C -66.042 13.961 -74.598 1.00 . A A . 26 PHE CE2 1 1
3 4525 1 1 26 PHE CG C -67.608 15.723 -74.130 1.00 . A A . 26 PHE CG 1 1
3 4526 1 1 26 PHE CZ C -66.556 13.831 -75.873 1.00 . A A . 26 PHE CZ 1 1
3 4527 1 1 26 PHE H H -70.540 16.999 -74.220 1.00 . A A . 26 PHE H 1 1
3 4528 1 1 26 PHE HA H -69.381 15.387 -72.080 1.00 . A A . 26 PHE HA 1 1
3 4529 1 1 26 PHE HB2 H -68.307 17.668 -73.751 1.00 . A A . 26 PHE HB2 1 1
3 4530 1 1 26 PHE HB3 H -67.414 16.938 -72.423 1.00 . A A . 26 PHE HB3 1 1
3 4531 1 1 26 PHE HD1 H -68.929 16.216 -75.736 1.00 . A A . 26 PHE HD1 1 1
3 4532 1 1 26 PHE HD2 H -66.161 15.001 -72.739 1.00 . A A . 26 PHE HD2 1 1
3 4533 1 1 26 PHE HE1 H -67.995 14.546 -77.278 1.00 . A A . 26 PHE HE1 1 1
3 4534 1 1 26 PHE HE2 H -65.230 13.325 -74.276 1.00 . A A . 26 PHE HE2 1 1
3 4535 1 1 26 PHE HZ H -66.146 13.096 -76.549 1.00 . A A . 26 PHE HZ 1 1
3 4536 1 1 26 PHE N N -70.548 16.340 -73.487 1.00 . A A . 26 PHE N 1 1
3 4537 1 1 26 PHE O O -70.091 18.550 -71.700 1.00 . A A . 26 PHE O 1 1
3 4538 1 1 27 HIS C C -68.844 17.539 -67.960 1.00 . A A . 27 HIS C 1 1
3 4539 1 1 27 HIS CA C -69.950 17.757 -68.984 1.00 . A A . 27 HIS CA 1 1
3 4540 1 1 27 HIS CB C -71.311 17.503 -68.319 1.00 . A A . 27 HIS CB 1 1
3 4541 1 1 27 HIS CD2 C -72.174 15.055 -68.350 1.00 . A A . 27 HIS CD2 1 1
3 4542 1 1 27 HIS CE1 C -71.424 14.416 -66.394 1.00 . A A . 27 HIS CE1 1 1
3 4543 1 1 27 HIS CG C -71.518 16.107 -67.804 1.00 . A A . 27 HIS CG 1 1
3 4544 1 1 27 HIS H H -69.542 15.952 -70.022 1.00 . A A . 27 HIS H 1 1
3 4545 1 1 27 HIS HA H -69.910 18.786 -69.316 1.00 . A A . 27 HIS HA 1 1
3 4546 1 1 27 HIS HB2 H -71.421 18.177 -67.483 1.00 . A A . 27 HIS HB2 1 1
3 4547 1 1 27 HIS HB3 H -72.091 17.709 -69.038 1.00 . A A . 27 HIS HB3 1 1
3 4548 1 1 27 HIS HD1 H -70.504 16.188 -65.946 1.00 . A A . 27 HIS HD1 1 1
3 4549 1 1 27 HIS HD2 H -72.664 15.038 -69.313 1.00 . A A . 27 HIS HD2 1 1
3 4550 1 1 27 HIS HE1 H -71.204 13.817 -65.523 1.00 . A A . 27 HIS HE1 1 1
3 4551 1 1 27 HIS HE2 H -72.295 13.078 -67.665 1.00 . A A . 27 HIS HE2 1 1
3 4552 1 1 27 HIS N N -69.743 16.906 -70.158 1.00 . A A . 27 HIS N 1 1
3 4553 1 1 27 HIS ND1 N -71.057 15.670 -66.578 1.00 . A A . 27 HIS ND1 1 1
3 4554 1 1 27 HIS NE2 N -72.102 14.016 -67.454 1.00 . A A . 27 HIS NE2 1 1
3 4555 1 1 27 HIS O O -68.216 16.489 -67.936 1.00 . A A . 27 HIS O 1 1
3 4556 1 1 28 SER C C -68.104 19.147 -64.817 1.00 . A A . 28 SER C 1 1
3 4557 1 1 28 SER CA C -67.599 18.493 -66.095 1.00 . A A . 28 SER CA 1 1
3 4558 1 1 28 SER CB C -66.361 19.236 -66.620 1.00 . A A . 28 SER CB 1 1
3 4559 1 1 28 SER H H -69.227 19.314 -67.147 1.00 . A A . 28 SER H 1 1
3 4560 1 1 28 SER HA H -67.346 17.463 -65.897 1.00 . A A . 28 SER HA 1 1
3 4561 1 1 28 SER HB2 H -65.956 18.701 -67.463 1.00 . A A . 28 SER HB2 1 1
3 4562 1 1 28 SER HB3 H -66.655 20.225 -66.940 1.00 . A A . 28 SER HB3 1 1
3 4563 1 1 28 SER HG H -65.230 18.521 -65.168 1.00 . A A . 28 SER HG 1 1
3 4564 1 1 28 SER N N -68.645 18.527 -67.106 1.00 . A A . 28 SER N 1 1
3 4565 1 1 28 SER O O -69.058 19.925 -64.852 1.00 . A A . 28 SER O 1 1
3 4566 1 1 28 SER OG O -65.347 19.363 -65.634 1.00 . A A . 28 SER OG 1 1
3 4567 1 1 29 GLU C C -67.047 20.843 -62.374 1.00 . A A . 29 GLU C 1 1
3 4568 1 1 29 GLU CA C -67.766 19.500 -62.438 1.00 . A A . 29 GLU CA 1 1
3 4569 1 1 29 GLU CB C -67.390 18.613 -61.247 1.00 . A A . 29 GLU CB 1 1
3 4570 1 1 29 GLU CD C -64.989 18.159 -61.924 1.00 . A A . 29 GLU CD 1 1
3 4571 1 1 29 GLU CG C -66.332 17.567 -61.554 1.00 . A A . 29 GLU CG 1 1
3 4572 1 1 29 GLU H H -66.789 18.126 -63.711 1.00 . A A . 29 GLU H 1 1
3 4573 1 1 29 GLU HA H -68.826 19.678 -62.407 1.00 . A A . 29 GLU HA 1 1
3 4574 1 1 29 GLU HB2 H -67.018 19.242 -60.451 1.00 . A A . 29 GLU HB2 1 1
3 4575 1 1 29 GLU HB3 H -68.277 18.103 -60.903 1.00 . A A . 29 GLU HB3 1 1
3 4576 1 1 29 GLU HG2 H -66.208 16.948 -60.685 1.00 . A A . 29 GLU HG2 1 1
3 4577 1 1 29 GLU HG3 H -66.679 16.960 -62.377 1.00 . A A . 29 GLU HG3 1 1
3 4578 1 1 29 GLU N N -67.471 18.834 -63.697 1.00 . A A . 29 GLU N 1 1
3 4579 1 1 29 GLU O O -67.247 21.634 -61.454 1.00 . A A . 29 GLU O 1 1
3 4580 1 1 29 GLU OE1 O -64.172 18.409 -61.014 1.00 . A A . 29 GLU OE1 1 1
3 4581 1 1 29 GLU OE2 O -64.750 18.382 -63.133 1.00 . A A . 29 GLU OE2 1 1
3 4582 1 1 30 HIS C C -66.167 23.215 -64.588 1.00 . A A . 30 HIS C 1 1
3 4583 1 1 30 HIS CA C -65.516 22.369 -63.500 1.00 . A A . 30 HIS CA 1 1
3 4584 1 1 30 HIS CB C -64.036 22.156 -63.830 1.00 . A A . 30 HIS CB 1 1
3 4585 1 1 30 HIS CD2 C -62.471 20.352 -62.850 1.00 . A A . 30 HIS CD2 1 1
3 4586 1 1 30 HIS CE1 C -62.540 20.961 -60.753 1.00 . A A . 30 HIS CE1 1 1
3 4587 1 1 30 HIS CG C -63.274 21.432 -62.769 1.00 . A A . 30 HIS CG 1 1
3 4588 1 1 30 HIS H H -66.030 20.385 -64.033 1.00 . A A . 30 HIS H 1 1
3 4589 1 1 30 HIS HA H -65.597 22.886 -62.556 1.00 . A A . 30 HIS HA 1 1
3 4590 1 1 30 HIS HB2 H -63.959 21.579 -64.740 1.00 . A A . 30 HIS HB2 1 1
3 4591 1 1 30 HIS HB3 H -63.565 23.114 -63.982 1.00 . A A . 30 HIS HB3 1 1
3 4592 1 1 30 HIS HD1 H -63.808 22.535 -61.059 1.00 . A A . 30 HIS HD1 1 1
3 4593 1 1 30 HIS HD2 H -62.222 19.813 -63.750 1.00 . A A . 30 HIS HD2 1 1
3 4594 1 1 30 HIS HE1 H -62.371 21.003 -59.687 1.00 . A A . 30 HIS HE1 1 1
3 4595 1 1 30 HIS HE2 H -61.740 19.174 -61.296 1.00 . A A . 30 HIS HE2 1 1
3 4596 1 1 30 HIS N N -66.204 21.092 -63.371 1.00 . A A . 30 HIS N 1 1
3 4597 1 1 30 HIS ND1 N -63.297 21.793 -61.442 1.00 . A A . 30 HIS ND1 1 1
3 4598 1 1 30 HIS NE2 N -62.024 20.070 -61.581 1.00 . A A . 30 HIS NE2 1 1
3 4599 1 1 30 HIS O O -65.559 24.150 -65.110 1.00 . A A . 30 HIS O 1 1
3 4600 1 1 31 CYS C C -68.611 24.966 -65.406 1.00 . A A . 31 CYS C 1 1
3 4601 1 1 31 CYS CA C -68.142 23.610 -65.944 1.00 . A A . 31 CYS CA 1 1
3 4602 1 1 31 CYS CB C -69.346 22.785 -66.384 1.00 . A A . 31 CYS CB 1 1
3 4603 1 1 31 CYS H H -67.839 22.136 -64.472 1.00 . A A . 31 CYS H 1 1
3 4604 1 1 31 CYS HA H -67.480 23.758 -66.800 1.00 . A A . 31 CYS HA 1 1
3 4605 1 1 31 CYS HB2 H -69.878 23.322 -67.146 1.00 . A A . 31 CYS HB2 1 1
3 4606 1 1 31 CYS HB3 H -68.988 21.847 -66.798 1.00 . A A . 31 CYS HB3 1 1
3 4607 1 1 31 CYS HG H -70.193 21.191 -64.590 1.00 . A A . 31 CYS HG 1 1
3 4608 1 1 31 CYS N N -67.405 22.885 -64.926 1.00 . A A . 31 CYS N 1 1
3 4609 1 1 31 CYS O O -69.169 25.044 -64.310 1.00 . A A . 31 CYS O 1 1
3 4610 1 1 31 CYS SG S -70.517 22.387 -65.069 1.00 . A A . 31 CYS SG 1 1
3 4611 1 1 32 PRO C C -70.258 27.722 -65.997 1.00 . A A . 32 PRO C 1 1
3 4612 1 1 32 PRO CA C -68.776 27.396 -65.739 1.00 . A A . 32 PRO CA 1 1
3 4613 1 1 32 PRO CB C -67.861 28.294 -66.573 1.00 . A A . 32 PRO CB 1 1
3 4614 1 1 32 PRO CD C -67.673 26.052 -67.451 1.00 . A A . 32 PRO CD 1 1
3 4615 1 1 32 PRO CG C -67.581 27.515 -67.819 1.00 . A A . 32 PRO CG 1 1
3 4616 1 1 32 PRO HA H -68.565 27.550 -64.691 1.00 . A A . 32 PRO HA 1 1
3 4617 1 1 32 PRO HB2 H -68.368 29.222 -66.794 1.00 . A A . 32 PRO HB2 1 1
3 4618 1 1 32 PRO HB3 H -66.953 28.496 -66.025 1.00 . A A . 32 PRO HB3 1 1
3 4619 1 1 32 PRO HD2 H -68.237 25.509 -68.195 1.00 . A A . 32 PRO HD2 1 1
3 4620 1 1 32 PRO HD3 H -66.685 25.630 -67.348 1.00 . A A . 32 PRO HD3 1 1
3 4621 1 1 32 PRO HG2 H -68.316 27.754 -68.572 1.00 . A A . 32 PRO HG2 1 1
3 4622 1 1 32 PRO HG3 H -66.590 27.746 -68.179 1.00 . A A . 32 PRO HG3 1 1
3 4623 1 1 32 PRO N N -68.380 26.051 -66.158 1.00 . A A . 32 PRO N 1 1
3 4624 1 1 32 PRO O O -71.121 27.434 -65.170 1.00 . A A . 32 PRO O 1 1
3 4625 1 1 33 TYR C C -72.850 27.658 -67.779 1.00 . A A . 33 TYR C 1 1
3 4626 1 1 33 TYR CA C -71.885 28.803 -67.472 1.00 . A A . 33 TYR CA 1 1
3 4627 1 1 33 TYR CB C -71.812 29.763 -68.665 1.00 . A A . 33 TYR CB 1 1
3 4628 1 1 33 TYR CD1 C -73.285 31.730 -68.091 1.00 . A A . 33 TYR CD1 1 1
3 4629 1 1 33 TYR CD2 C -74.005 30.260 -69.824 1.00 . A A . 33 TYR CD2 1 1
3 4630 1 1 33 TYR CE1 C -74.417 32.500 -68.267 1.00 . A A . 33 TYR CE1 1 1
3 4631 1 1 33 TYR CE2 C -75.142 31.027 -70.007 1.00 . A A . 33 TYR CE2 1 1
3 4632 1 1 33 TYR CG C -73.060 30.597 -68.863 1.00 . A A . 33 TYR CG 1 1
3 4633 1 1 33 TYR CZ C -75.343 32.146 -69.226 1.00 . A A . 33 TYR CZ 1 1
3 4634 1 1 33 TYR H H -69.835 28.413 -67.821 1.00 . A A . 33 TYR H 1 1
3 4635 1 1 33 TYR HA H -72.249 29.343 -66.612 1.00 . A A . 33 TYR HA 1 1
3 4636 1 1 33 TYR HB2 H -70.981 30.437 -68.523 1.00 . A A . 33 TYR HB2 1 1
3 4637 1 1 33 TYR HB3 H -71.651 29.189 -69.567 1.00 . A A . 33 TYR HB3 1 1
3 4638 1 1 33 TYR HD1 H -72.558 32.004 -67.340 1.00 . A A . 33 TYR HD1 1 1
3 4639 1 1 33 TYR HD2 H -73.845 29.383 -70.433 1.00 . A A . 33 TYR HD2 1 1
3 4640 1 1 33 TYR HE1 H -74.573 33.377 -67.656 1.00 . A A . 33 TYR HE1 1 1
3 4641 1 1 33 TYR HE2 H -75.866 30.747 -70.757 1.00 . A A . 33 TYR HE2 1 1
3 4642 1 1 33 TYR HH H -77.243 32.346 -69.457 1.00 . A A . 33 TYR HH 1 1
3 4643 1 1 33 TYR N N -70.546 28.304 -67.158 1.00 . A A . 33 TYR N 1 1
3 4644 1 1 33 TYR O O -74.071 27.829 -67.748 1.00 . A A . 33 TYR O 1 1
3 4645 1 1 33 TYR OH O -76.471 32.914 -69.405 1.00 . A A . 33 TYR OH 1 1
3 4646 1 1 34 CYS C C -74.128 24.936 -67.476 1.00 . A A . 34 CYS C 1 1
3 4647 1 1 34 CYS CA C -73.062 25.337 -68.501 1.00 . A A . 34 CYS CA 1 1
3 4648 1 1 34 CYS CB C -72.125 24.163 -68.771 1.00 . A A . 34 CYS CB 1 1
3 4649 1 1 34 CYS H H -71.319 26.402 -67.966 1.00 . A A . 34 CYS H 1 1
3 4650 1 1 34 CYS HA H -73.556 25.605 -69.423 1.00 . A A . 34 CYS HA 1 1
3 4651 1 1 34 CYS HB2 H -71.274 24.513 -69.337 1.00 . A A . 34 CYS HB2 1 1
3 4652 1 1 34 CYS HB3 H -71.785 23.758 -67.830 1.00 . A A . 34 CYS HB3 1 1
3 4653 1 1 34 CYS HG H -74.199 22.862 -69.488 1.00 . A A . 34 CYS HG 1 1
3 4654 1 1 34 CYS N N -72.288 26.492 -68.062 1.00 . A A . 34 CYS N 1 1
3 4655 1 1 34 CYS O O -75.127 24.307 -67.833 1.00 . A A . 34 CYS O 1 1
3 4656 1 1 34 CYS SG S -72.888 22.821 -69.700 1.00 . A A . 34 CYS SG 1 1
3 4657 1 1 35 GLN C C -76.286 25.423 -65.509 1.00 . A A . 35 GLN C 1 1
3 4658 1 1 35 GLN CA C -74.857 25.024 -65.133 1.00 . A A . 35 GLN CA 1 1
3 4659 1 1 35 GLN CB C -74.441 25.777 -63.868 1.00 . A A . 35 GLN CB 1 1
3 4660 1 1 35 GLN CD C -73.255 23.916 -62.638 1.00 . A A . 35 GLN CD 1 1
3 4661 1 1 35 GLN CG C -73.133 25.294 -63.261 1.00 . A A . 35 GLN CG 1 1
3 4662 1 1 35 GLN H H -73.087 25.797 -66.002 1.00 . A A . 35 GLN H 1 1
3 4663 1 1 35 GLN HA H -74.828 23.963 -64.937 1.00 . A A . 35 GLN HA 1 1
3 4664 1 1 35 GLN HB2 H -74.334 26.825 -64.107 1.00 . A A . 35 GLN HB2 1 1
3 4665 1 1 35 GLN HB3 H -75.218 25.664 -63.127 1.00 . A A . 35 GLN HB3 1 1
3 4666 1 1 35 GLN HE21 H -71.332 23.563 -62.981 1.00 . A A . 35 GLN HE21 1 1
3 4667 1 1 35 GLN HE22 H -72.208 22.292 -62.204 1.00 . A A . 35 GLN HE22 1 1
3 4668 1 1 35 GLN HG2 H -72.384 25.255 -64.038 1.00 . A A . 35 GLN HG2 1 1
3 4669 1 1 35 GLN HG3 H -72.822 25.994 -62.500 1.00 . A A . 35 GLN HG3 1 1
3 4670 1 1 35 GLN N N -73.912 25.310 -66.215 1.00 . A A . 35 GLN N 1 1
3 4671 1 1 35 GLN NE2 N -72.155 23.183 -62.605 1.00 . A A . 35 GLN NE2 1 1
3 4672 1 1 35 GLN O O -77.231 24.646 -65.346 1.00 . A A . 35 GLN O 1 1
3 4673 1 1 35 GLN OE1 O -74.324 23.519 -62.181 1.00 . A A . 35 GLN OE1 1 1
3 4674 1 1 36 GLN C C -78.282 26.510 -67.650 1.00 . A A . 36 GLN C 1 1
3 4675 1 1 36 GLN CA C -77.752 27.159 -66.373 1.00 . A A . 36 GLN CA 1 1
3 4676 1 1 36 GLN CB C -77.681 28.680 -66.544 1.00 . A A . 36 GLN CB 1 1
3 4677 1 1 36 GLN CD C -79.826 29.486 -65.428 1.00 . A A . 36 GLN CD 1 1
3 4678 1 1 36 GLN CG C -79.038 29.351 -66.723 1.00 . A A . 36 GLN CG 1 1
3 4679 1 1 36 GLN H H -75.641 27.183 -66.201 1.00 . A A . 36 GLN H 1 1
3 4680 1 1 36 GLN HA H -78.422 26.926 -65.558 1.00 . A A . 36 GLN HA 1 1
3 4681 1 1 36 GLN HB2 H -77.208 29.103 -65.671 1.00 . A A . 36 GLN HB2 1 1
3 4682 1 1 36 GLN HB3 H -77.077 28.901 -67.411 1.00 . A A . 36 GLN HB3 1 1
3 4683 1 1 36 GLN HE21 H -78.974 27.862 -64.665 1.00 . A A . 36 GLN HE21 1 1
3 4684 1 1 36 GLN HE22 H -80.117 28.659 -63.648 1.00 . A A . 36 GLN HE22 1 1
3 4685 1 1 36 GLN HG2 H -78.882 30.339 -67.131 1.00 . A A . 36 GLN HG2 1 1
3 4686 1 1 36 GLN HG3 H -79.621 28.767 -67.421 1.00 . A A . 36 GLN HG3 1 1
3 4687 1 1 36 GLN N N -76.437 26.632 -66.034 1.00 . A A . 36 GLN N 1 1
3 4688 1 1 36 GLN NE2 N -79.617 28.575 -64.487 1.00 . A A . 36 GLN NE2 1 1
3 4689 1 1 36 GLN O O -79.489 26.312 -67.809 1.00 . A A . 36 GLN O 1 1
3 4690 1 1 36 GLN OE1 O -80.617 30.409 -65.273 1.00 . A A . 36 GLN OE1 1 1
3 4691 1 1 37 MET C C -78.353 24.221 -69.692 1.00 . A A . 37 MET C 1 1
3 4692 1 1 37 MET CA C -77.722 25.599 -69.837 1.00 . A A . 37 MET CA 1 1
3 4693 1 1 37 MET CB C -76.484 25.505 -70.727 1.00 . A A . 37 MET CB 1 1
3 4694 1 1 37 MET CE C -74.977 25.728 -73.472 1.00 . A A . 37 MET CE 1 1
3 4695 1 1 37 MET CG C -75.893 26.852 -71.108 1.00 . A A . 37 MET CG 1 1
3 4696 1 1 37 MET H H -76.419 26.274 -68.321 1.00 . A A . 37 MET H 1 1
3 4697 1 1 37 MET HA H -78.435 26.262 -70.301 1.00 . A A . 37 MET HA 1 1
3 4698 1 1 37 MET HB2 H -75.725 24.940 -70.206 1.00 . A A . 37 MET HB2 1 1
3 4699 1 1 37 MET HB3 H -76.747 24.983 -71.631 1.00 . A A . 37 MET HB3 1 1
3 4700 1 1 37 MET HE1 H -75.764 26.268 -73.976 1.00 . A A . 37 MET HE1 1 1
3 4701 1 1 37 MET HE2 H -74.163 25.552 -74.158 1.00 . A A . 37 MET HE2 1 1
3 4702 1 1 37 MET HE3 H -75.359 24.782 -73.115 1.00 . A A . 37 MET HE3 1 1
3 4703 1 1 37 MET HG2 H -76.623 27.399 -71.686 1.00 . A A . 37 MET HG2 1 1
3 4704 1 1 37 MET HG3 H -75.668 27.400 -70.205 1.00 . A A . 37 MET HG3 1 1
3 4705 1 1 37 MET N N -77.366 26.161 -68.542 1.00 . A A . 37 MET N 1 1
3 4706 1 1 37 MET O O -79.420 23.960 -70.246 1.00 . A A . 37 MET O 1 1
3 4707 1 1 37 MET SD S -74.384 26.695 -72.081 1.00 . A A . 37 MET SD 1 1
3 4708 1 1 38 ASN C C -79.492 21.873 -68.120 1.00 . A A . 38 ASN C 1 1
3 4709 1 1 38 ASN CA C -78.133 21.962 -68.797 1.00 . A A . 38 ASN CA 1 1
3 4710 1 1 38 ASN CB C -77.124 21.147 -67.986 1.00 . A A . 38 ASN CB 1 1
3 4711 1 1 38 ASN CG C -75.724 21.202 -68.557 1.00 . A A . 38 ASN CG 1 1
3 4712 1 1 38 ASN H H -76.892 23.649 -68.452 1.00 . A A . 38 ASN H 1 1
3 4713 1 1 38 ASN HA H -78.208 21.541 -69.788 1.00 . A A . 38 ASN HA 1 1
3 4714 1 1 38 ASN HB2 H -77.095 21.528 -66.981 1.00 . A A . 38 ASN HB2 1 1
3 4715 1 1 38 ASN HB3 H -77.442 20.115 -67.964 1.00 . A A . 38 ASN HB3 1 1
3 4716 1 1 38 ASN HD21 H -74.952 20.933 -66.747 1.00 . A A . 38 ASN HD21 1 1
3 4717 1 1 38 ASN HD22 H -73.810 21.087 -68.035 1.00 . A A . 38 ASN HD22 1 1
3 4718 1 1 38 ASN N N -77.696 23.352 -68.932 1.00 . A A . 38 ASN N 1 1
3 4719 1 1 38 ASN ND2 N -74.729 21.062 -67.692 1.00 . A A . 38 ASN ND2 1 1
3 4720 1 1 38 ASN O O -80.318 21.029 -68.469 1.00 . A A . 38 ASN O 1 1
3 4721 1 1 38 ASN OD1 O -75.532 21.373 -69.759 1.00 . A A . 38 ASN OD1 1 1
3 4722 1 1 39 THR C C -82.150 23.073 -67.251 1.00 . A A . 39 THR C 1 1
3 4723 1 1 39 THR CA C -80.938 22.744 -66.377 1.00 . A A . 39 THR CA 1 1
3 4724 1 1 39 THR CB C -80.852 23.752 -65.212 1.00 . A A . 39 THR CB 1 1
3 4725 1 1 39 THR CG2 C -82.072 23.646 -64.306 1.00 . A A . 39 THR CG2 1 1
3 4726 1 1 39 THR H H -79.024 23.415 -66.949 1.00 . A A . 39 THR H 1 1
3 4727 1 1 39 THR HA H -81.066 21.754 -65.961 1.00 . A A . 39 THR HA 1 1
3 4728 1 1 39 THR HB H -80.812 24.751 -65.623 1.00 . A A . 39 THR HB 1 1
3 4729 1 1 39 THR HG1 H -78.925 24.004 -64.819 1.00 . A A . 39 THR HG1 1 1
3 4730 1 1 39 THR HG21 H -82.132 22.647 -63.898 1.00 . A A . 39 THR HG21 1 1
3 4731 1 1 39 THR HG22 H -81.984 24.360 -63.500 1.00 . A A . 39 THR HG22 1 1
3 4732 1 1 39 THR HG23 H -82.964 23.856 -64.878 1.00 . A A . 39 THR HG23 1 1
3 4733 1 1 39 THR N N -79.711 22.749 -67.151 1.00 . A A . 39 THR N 1 1
3 4734 1 1 39 THR O O -83.059 22.257 -67.400 1.00 . A A . 39 THR O 1 1
3 4735 1 1 39 THR OG1 O -79.664 23.510 -64.444 1.00 . A A . 39 THR OG1 1 1
3 4736 1 1 40 PHE C C -83.197 24.342 -70.076 1.00 . A A . 40 PHE C 1 1
3 4737 1 1 40 PHE CA C -83.300 24.729 -68.604 1.00 . A A . 40 PHE CA 1 1
3 4738 1 1 40 PHE CB C -83.444 26.248 -68.475 1.00 . A A . 40 PHE CB 1 1
3 4739 1 1 40 PHE CD1 C -84.983 26.734 -66.553 1.00 . A A . 40 PHE CD1 1 1
3 4740 1 1 40 PHE CD2 C -82.648 27.128 -66.262 1.00 . A A . 40 PHE CD2 1 1
3 4741 1 1 40 PHE CE1 C -85.219 27.162 -65.261 1.00 . A A . 40 PHE CE1 1 1
3 4742 1 1 40 PHE CE2 C -82.880 27.556 -64.968 1.00 . A A . 40 PHE CE2 1 1
3 4743 1 1 40 PHE CG C -83.696 26.713 -67.068 1.00 . A A . 40 PHE CG 1 1
3 4744 1 1 40 PHE CZ C -84.166 27.573 -64.468 1.00 . A A . 40 PHE CZ 1 1
3 4745 1 1 40 PHE H H -81.362 24.839 -67.757 1.00 . A A . 40 PHE H 1 1
3 4746 1 1 40 PHE HA H -84.180 24.263 -68.188 1.00 . A A . 40 PHE HA 1 1
3 4747 1 1 40 PHE HB2 H -82.538 26.719 -68.823 1.00 . A A . 40 PHE HB2 1 1
3 4748 1 1 40 PHE HB3 H -84.272 26.575 -69.087 1.00 . A A . 40 PHE HB3 1 1
3 4749 1 1 40 PHE HD1 H -85.806 26.413 -67.173 1.00 . A A . 40 PHE HD1 1 1
3 4750 1 1 40 PHE HD2 H -81.642 27.116 -66.652 1.00 . A A . 40 PHE HD2 1 1
3 4751 1 1 40 PHE HE1 H -86.227 27.174 -64.872 1.00 . A A . 40 PHE HE1 1 1
3 4752 1 1 40 PHE HE2 H -82.055 27.878 -64.349 1.00 . A A . 40 PHE HE2 1 1
3 4753 1 1 40 PHE HZ H -84.350 27.906 -63.457 1.00 . A A . 40 PHE HZ 1 1
3 4754 1 1 40 PHE N N -82.151 24.264 -67.837 1.00 . A A . 40 PHE N 1 1
3 4755 1 1 40 PHE O O -83.915 23.465 -70.547 1.00 . A A . 40 PHE O 1 1
3 4756 1 1 41 VAL C C -82.003 23.431 -72.708 1.00 . A A . 41 VAL C 1 1
3 4757 1 1 41 VAL CA C -82.187 24.874 -72.240 1.00 . A A . 41 VAL CA 1 1
3 4758 1 1 41 VAL CB C -81.024 25.735 -72.787 1.00 . A A . 41 VAL CB 1 1
3 4759 1 1 41 VAL CG1 C -80.945 25.647 -74.304 1.00 . A A . 41 VAL CG1 1 1
3 4760 1 1 41 VAL CG2 C -81.178 27.182 -72.342 1.00 . A A . 41 VAL CG2 1 1
3 4761 1 1 41 VAL H H -81.628 25.545 -70.313 1.00 . A A . 41 VAL H 1 1
3 4762 1 1 41 VAL HA H -83.107 25.257 -72.655 1.00 . A A . 41 VAL HA 1 1
3 4763 1 1 41 VAL HB H -80.100 25.353 -72.378 1.00 . A A . 41 VAL HB 1 1
3 4764 1 1 41 VAL HG11 H -80.129 26.259 -74.658 1.00 . A A . 41 VAL HG11 1 1
3 4765 1 1 41 VAL HG12 H -80.778 24.620 -74.598 1.00 . A A . 41 VAL HG12 1 1
3 4766 1 1 41 VAL HG13 H -81.871 25.998 -74.733 1.00 . A A . 41 VAL HG13 1 1
3 4767 1 1 41 VAL HG21 H -80.366 27.770 -72.745 1.00 . A A . 41 VAL HG21 1 1
3 4768 1 1 41 VAL HG22 H -82.118 27.570 -72.704 1.00 . A A . 41 VAL HG22 1 1
3 4769 1 1 41 VAL HG23 H -81.158 27.231 -71.263 1.00 . A A . 41 VAL HG23 1 1
3 4770 1 1 41 VAL N N -82.275 24.983 -70.784 1.00 . A A . 41 VAL N 1 1
3 4771 1 1 41 VAL O O -82.662 22.985 -73.645 1.00 . A A . 41 VAL O 1 1
3 4772 1 1 42 LEU C C -81.782 20.319 -72.047 1.00 . A A . 42 LEU C 1 1
3 4773 1 1 42 LEU CA C -80.756 21.366 -72.495 1.00 . A A . 42 LEU CA 1 1
3 4774 1 1 42 LEU CB C -79.354 21.022 -71.987 1.00 . A A . 42 LEU CB 1 1
3 4775 1 1 42 LEU CD1 C -78.816 19.797 -74.104 1.00 . A A . 42 LEU CD1 1 1
3 4776 1 1 42 LEU CD2 C -77.259 19.701 -72.174 1.00 . A A . 42 LEU CD2 1 1
3 4777 1 1 42 LEU CG C -78.715 19.774 -72.587 1.00 . A A . 42 LEU CG 1 1
3 4778 1 1 42 LEU H H -80.696 23.073 -71.244 1.00 . A A . 42 LEU H 1 1
3 4779 1 1 42 LEU HA H -80.736 21.380 -73.574 1.00 . A A . 42 LEU HA 1 1
3 4780 1 1 42 LEU HB2 H -78.706 21.860 -72.191 1.00 . A A . 42 LEU HB2 1 1
3 4781 1 1 42 LEU HB3 H -79.411 20.888 -70.917 1.00 . A A . 42 LEU HB3 1 1
3 4782 1 1 42 LEU HD11 H -78.303 20.668 -74.482 1.00 . A A . 42 LEU HD11 1 1
3 4783 1 1 42 LEU HD12 H -78.359 18.906 -74.507 1.00 . A A . 42 LEU HD12 1 1
3 4784 1 1 42 LEU HD13 H -79.854 19.834 -74.394 1.00 . A A . 42 LEU HD13 1 1
3 4785 1 1 42 LEU HD21 H -77.194 19.587 -71.104 1.00 . A A . 42 LEU HD21 1 1
3 4786 1 1 42 LEU HD22 H -76.791 18.858 -72.658 1.00 . A A . 42 LEU HD22 1 1
3 4787 1 1 42 LEU HD23 H -76.760 20.611 -72.474 1.00 . A A . 42 LEU HD23 1 1
3 4788 1 1 42 LEU HG H -79.220 18.892 -72.220 1.00 . A A . 42 LEU HG 1 1
3 4789 1 1 42 LEU N N -81.121 22.702 -72.048 1.00 . A A . 42 LEU N 1 1
3 4790 1 1 42 LEU O O -81.753 19.172 -72.493 1.00 . A A . 42 LEU O 1 1
3 4791 1 1 43 SER C C -85.102 20.336 -71.233 1.00 . A A . 43 SER C 1 1
3 4792 1 1 43 SER CA C -83.756 19.815 -70.738 1.00 . A A . 43 SER CA 1 1
3 4793 1 1 43 SER CB C -83.767 19.663 -69.213 1.00 . A A . 43 SER CB 1 1
3 4794 1 1 43 SER H H -82.642 21.616 -70.788 1.00 . A A . 43 SER H 1 1
3 4795 1 1 43 SER HA H -83.573 18.849 -71.185 1.00 . A A . 43 SER HA 1 1
3 4796 1 1 43 SER HB2 H -82.775 19.413 -68.870 1.00 . A A . 43 SER HB2 1 1
3 4797 1 1 43 SER HB3 H -84.079 20.595 -68.763 1.00 . A A . 43 SER HB3 1 1
3 4798 1 1 43 SER HG H -85.571 18.907 -69.029 1.00 . A A . 43 SER HG 1 1
3 4799 1 1 43 SER N N -82.689 20.709 -71.160 1.00 . A A . 43 SER N 1 1
3 4800 1 1 43 SER O O -86.153 19.762 -70.931 1.00 . A A . 43 SER O 1 1
3 4801 1 1 43 SER OG O -84.666 18.635 -68.806 1.00 . A A . 43 SER OG 1 1
3 4802 1 1 44 ASP C C -87.039 21.030 -73.397 1.00 . A A . 44 ASP C 1 1
3 4803 1 1 44 ASP CA C -86.236 22.039 -72.584 1.00 . A A . 44 ASP CA 1 1
3 4804 1 1 44 ASP CB C -85.822 23.203 -73.485 1.00 . A A . 44 ASP CB 1 1
3 4805 1 1 44 ASP CG C -86.994 23.810 -74.226 1.00 . A A . 44 ASP CG 1 1
3 4806 1 1 44 ASP H H -84.179 21.856 -72.134 1.00 . A A . 44 ASP H 1 1
3 4807 1 1 44 ASP HA H -86.854 22.416 -71.783 1.00 . A A . 44 ASP HA 1 1
3 4808 1 1 44 ASP HB2 H -85.360 23.970 -72.885 1.00 . A A . 44 ASP HB2 1 1
3 4809 1 1 44 ASP HB3 H -85.108 22.846 -74.211 1.00 . A A . 44 ASP HB3 1 1
3 4810 1 1 44 ASP N N -85.050 21.427 -71.989 1.00 . A A . 44 ASP N 1 1
3 4811 1 1 44 ASP O O -86.476 20.295 -74.210 1.00 . A A . 44 ASP O 1 1
3 4812 1 1 44 ASP OD1 O -87.903 24.349 -73.574 1.00 . A A . 44 ASP OD1 1 1
3 4813 1 1 44 ASP OD2 O -87.001 23.762 -75.473 1.00 . A A . 44 ASP OD2 1 1
3 4814 1 1 45 PRO C C -89.210 20.300 -75.430 1.00 . A A . 45 PRO C 1 1
3 4815 1 1 45 PRO CA C -89.258 20.080 -73.916 1.00 . A A . 45 PRO CA 1 1
3 4816 1 1 45 PRO CB C -90.654 20.411 -73.369 1.00 . A A . 45 PRO CB 1 1
3 4817 1 1 45 PRO CD C -89.092 21.785 -72.189 1.00 . A A . 45 PRO CD 1 1
3 4818 1 1 45 PRO CG C -90.512 21.719 -72.668 1.00 . A A . 45 PRO CG 1 1
3 4819 1 1 45 PRO HA H -89.028 19.046 -73.705 1.00 . A A . 45 PRO HA 1 1
3 4820 1 1 45 PRO HB2 H -91.353 20.480 -74.188 1.00 . A A . 45 PRO HB2 1 1
3 4821 1 1 45 PRO HB3 H -90.967 19.634 -72.689 1.00 . A A . 45 PRO HB3 1 1
3 4822 1 1 45 PRO HD2 H -88.742 22.807 -72.190 1.00 . A A . 45 PRO HD2 1 1
3 4823 1 1 45 PRO HD3 H -89.004 21.354 -71.202 1.00 . A A . 45 PRO HD3 1 1
3 4824 1 1 45 PRO HG2 H -90.714 22.528 -73.354 1.00 . A A . 45 PRO HG2 1 1
3 4825 1 1 45 PRO HG3 H -91.191 21.760 -71.829 1.00 . A A . 45 PRO HG3 1 1
3 4826 1 1 45 PRO N N -88.364 20.980 -73.181 1.00 . A A . 45 PRO N 1 1
3 4827 1 1 45 PRO O O -89.446 19.371 -76.203 1.00 . A A . 45 PRO O 1 1
3 4828 1 1 46 GLY C C -87.537 21.235 -77.861 1.00 . A A . 46 GLY C 1 1
3 4829 1 1 46 GLY CA C -88.798 21.816 -77.269 1.00 . A A . 46 GLY CA 1 1
3 4830 1 1 46 GLY H H -88.737 22.236 -75.193 1.00 . A A . 46 GLY H 1 1
3 4831 1 1 46 GLY HA2 H -89.645 21.394 -77.780 1.00 . A A . 46 GLY HA2 1 1
3 4832 1 1 46 GLY HA3 H -88.793 22.885 -77.412 1.00 . A A . 46 GLY HA3 1 1
3 4833 1 1 46 GLY N N -88.906 21.525 -75.851 1.00 . A A . 46 GLY N 1 1
3 4834 1 1 46 GLY O O -87.577 20.562 -78.893 1.00 . A A . 46 GLY O 1 1
3 4835 1 1 47 VAL C C -85.238 19.385 -77.530 1.00 . A A . 47 VAL C 1 1
3 4836 1 1 47 VAL CA C -85.145 20.909 -77.571 1.00 . A A . 47 VAL CA 1 1
3 4837 1 1 47 VAL CB C -84.022 21.376 -76.615 1.00 . A A . 47 VAL CB 1 1
3 4838 1 1 47 VAL CG1 C -82.700 20.749 -76.981 1.00 . A A . 47 VAL CG1 1 1
3 4839 1 1 47 VAL CG2 C -83.883 22.884 -76.624 1.00 . A A . 47 VAL CG2 1 1
3 4840 1 1 47 VAL H H -86.458 22.123 -76.437 1.00 . A A . 47 VAL H 1 1
3 4841 1 1 47 VAL HA H -84.901 21.224 -78.576 1.00 . A A . 47 VAL HA 1 1
3 4842 1 1 47 VAL HB H -84.278 21.066 -75.612 1.00 . A A . 47 VAL HB 1 1
3 4843 1 1 47 VAL HG11 H -82.771 19.677 -76.887 1.00 . A A . 47 VAL HG11 1 1
3 4844 1 1 47 VAL HG12 H -82.452 21.009 -78.000 1.00 . A A . 47 VAL HG12 1 1
3 4845 1 1 47 VAL HG13 H -81.934 21.124 -76.317 1.00 . A A . 47 VAL HG13 1 1
3 4846 1 1 47 VAL HG21 H -83.662 23.217 -77.628 1.00 . A A . 47 VAL HG21 1 1
3 4847 1 1 47 VAL HG22 H -84.803 23.336 -76.286 1.00 . A A . 47 VAL HG22 1 1
3 4848 1 1 47 VAL HG23 H -83.075 23.169 -75.965 1.00 . A A . 47 VAL HG23 1 1
3 4849 1 1 47 VAL N N -86.422 21.498 -77.199 1.00 . A A . 47 VAL N 1 1
3 4850 1 1 47 VAL O O -84.950 18.699 -78.519 1.00 . A A . 47 VAL O 1 1
3 4851 1 1 48 SER C C -86.612 16.769 -77.260 1.00 . A A . 48 SER C 1 1
3 4852 1 1 48 SER CA C -85.784 17.437 -76.168 1.00 . A A . 48 SER CA 1 1
3 4853 1 1 48 SER CB C -86.400 17.153 -74.795 1.00 . A A . 48 SER CB 1 1
3 4854 1 1 48 SER H H -85.950 19.485 -75.666 1.00 . A A . 48 SER H 1 1
3 4855 1 1 48 SER HA H -84.785 17.030 -76.193 1.00 . A A . 48 SER HA 1 1
3 4856 1 1 48 SER HB2 H -87.412 17.528 -74.773 1.00 . A A . 48 SER HB2 1 1
3 4857 1 1 48 SER HB3 H -86.406 16.087 -74.622 1.00 . A A . 48 SER HB3 1 1
3 4858 1 1 48 SER HG H -85.801 18.736 -73.797 1.00 . A A . 48 SER HG 1 1
3 4859 1 1 48 SER N N -85.681 18.872 -76.388 1.00 . A A . 48 SER N 1 1
3 4860 1 1 48 SER O O -86.275 15.686 -77.715 1.00 . A A . 48 SER O 1 1
3 4861 1 1 48 SER OG O -85.657 17.780 -73.760 1.00 . A A . 48 SER OG 1 1
3 4862 1 1 49 ARG C C -87.813 16.605 -80.023 1.00 . A A . 49 ARG C 1 1
3 4863 1 1 49 ARG CA C -88.560 16.877 -78.716 1.00 . A A . 49 ARG CA 1 1
3 4864 1 1 49 ARG CB C -89.733 17.826 -78.960 1.00 . A A . 49 ARG CB 1 1
3 4865 1 1 49 ARG CD C -91.938 18.257 -80.066 1.00 . A A . 49 ARG CD 1 1
3 4866 1 1 49 ARG CG C -90.764 17.301 -79.944 1.00 . A A . 49 ARG CG 1 1
3 4867 1 1 49 ARG CZ C -92.943 19.561 -78.219 1.00 . A A . 49 ARG CZ 1 1
3 4868 1 1 49 ARG H H -87.864 18.326 -77.336 1.00 . A A . 49 ARG H 1 1
3 4869 1 1 49 ARG HA H -88.939 15.940 -78.334 1.00 . A A . 49 ARG HA 1 1
3 4870 1 1 49 ARG HB2 H -90.230 18.010 -78.019 1.00 . A A . 49 ARG HB2 1 1
3 4871 1 1 49 ARG HB3 H -89.350 18.761 -79.341 1.00 . A A . 49 ARG HB3 1 1
3 4872 1 1 49 ARG HD2 H -91.567 19.225 -80.364 1.00 . A A . 49 ARG HD2 1 1
3 4873 1 1 49 ARG HD3 H -92.615 17.883 -80.820 1.00 . A A . 49 ARG HD3 1 1
3 4874 1 1 49 ARG HE H -92.961 17.564 -78.368 1.00 . A A . 49 ARG HE 1 1
3 4875 1 1 49 ARG HG2 H -90.300 17.186 -80.914 1.00 . A A . 49 ARG HG2 1 1
3 4876 1 1 49 ARG HG3 H -91.124 16.342 -79.598 1.00 . A A . 49 ARG HG3 1 1
3 4877 1 1 49 ARG HH11 H -92.012 20.681 -79.629 1.00 . A A . 49 ARG HH11 1 1
3 4878 1 1 49 ARG HH12 H -92.739 21.577 -78.338 1.00 . A A . 49 ARG HH12 1 1
3 4879 1 1 49 ARG HH21 H -93.930 18.731 -76.655 1.00 . A A . 49 ARG HH21 1 1
3 4880 1 1 49 ARG HH22 H -93.838 20.461 -76.637 1.00 . A A . 49 ARG HH22 1 1
3 4881 1 1 49 ARG N N -87.672 17.436 -77.702 1.00 . A A . 49 ARG N 1 1
3 4882 1 1 49 ARG NE N -92.663 18.393 -78.801 1.00 . A A . 49 ARG NE 1 1
3 4883 1 1 49 ARG NH1 N -92.532 20.699 -78.773 1.00 . A A . 49 ARG NH1 1 1
3 4884 1 1 49 ARG NH2 N -93.626 19.586 -77.079 1.00 . A A . 49 ARG NH2 1 1
3 4885 1 1 49 ARG O O -88.140 15.668 -80.753 1.00 . A A . 49 ARG O 1 1
3 4886 1 1 50 LEU C C -85.076 16.002 -81.294 1.00 . A A . 50 LEU C 1 1
3 4887 1 1 50 LEU CA C -85.983 17.205 -81.492 1.00 . A A . 50 LEU CA 1 1
3 4888 1 1 50 LEU CB C -85.151 18.445 -81.819 1.00 . A A . 50 LEU CB 1 1
3 4889 1 1 50 LEU CD1 C -85.018 20.814 -82.613 1.00 . A A . 50 LEU CD1 1 1
3 4890 1 1 50 LEU CD2 C -86.614 19.229 -83.694 1.00 . A A . 50 LEU CD2 1 1
3 4891 1 1 50 LEU CG C -85.937 19.626 -82.389 1.00 . A A . 50 LEU CG 1 1
3 4892 1 1 50 LEU H H -86.615 18.184 -79.730 1.00 . A A . 50 LEU H 1 1
3 4893 1 1 50 LEU HA H -86.645 17.003 -82.322 1.00 . A A . 50 LEU HA 1 1
3 4894 1 1 50 LEU HB2 H -84.661 18.772 -80.914 1.00 . A A . 50 LEU HB2 1 1
3 4895 1 1 50 LEU HB3 H -84.398 18.167 -82.533 1.00 . A A . 50 LEU HB3 1 1
3 4896 1 1 50 LEU HD11 H -84.568 21.102 -81.675 1.00 . A A . 50 LEU HD11 1 1
3 4897 1 1 50 LEU HD12 H -84.244 20.541 -83.315 1.00 . A A . 50 LEU HD12 1 1
3 4898 1 1 50 LEU HD13 H -85.588 21.640 -83.009 1.00 . A A . 50 LEU HD13 1 1
3 4899 1 1 50 LEU HD21 H -87.327 18.442 -83.505 1.00 . A A . 50 LEU HD21 1 1
3 4900 1 1 50 LEU HD22 H -87.122 20.085 -84.110 1.00 . A A . 50 LEU HD22 1 1
3 4901 1 1 50 LEU HD23 H -85.867 18.878 -84.393 1.00 . A A . 50 LEU HD23 1 1
3 4902 1 1 50 LEU HG H -86.703 19.920 -81.686 1.00 . A A . 50 LEU HG 1 1
3 4903 1 1 50 LEU N N -86.810 17.424 -80.319 1.00 . A A . 50 LEU N 1 1
3 4904 1 1 50 LEU O O -84.915 15.186 -82.204 1.00 . A A . 50 LEU O 1 1
3 4905 1 1 51 LEU C C -84.414 13.449 -79.699 1.00 . A A . 51 LEU C 1 1
3 4906 1 1 51 LEU CA C -83.619 14.753 -79.817 1.00 . A A . 51 LEU CA 1 1
3 4907 1 1 51 LEU CB C -82.797 14.979 -78.539 1.00 . A A . 51 LEU CB 1 1
3 4908 1 1 51 LEU CD1 C -80.950 15.995 -79.928 1.00 . A A . 51 LEU CD1 1 1
3 4909 1 1 51 LEU CD2 C -82.261 17.436 -78.368 1.00 . A A . 51 LEU CD2 1 1
3 4910 1 1 51 LEU CG C -81.695 16.050 -78.605 1.00 . A A . 51 LEU CG 1 1
3 4911 1 1 51 LEU H H -84.663 16.566 -79.412 1.00 . A A . 51 LEU H 1 1
3 4912 1 1 51 LEU HA H -82.938 14.657 -80.650 1.00 . A A . 51 LEU HA 1 1
3 4913 1 1 51 LEU HB2 H -83.480 15.255 -77.750 1.00 . A A . 51 LEU HB2 1 1
3 4914 1 1 51 LEU HB3 H -82.335 14.040 -78.271 1.00 . A A . 51 LEU HB3 1 1
3 4915 1 1 51 LEU HD11 H -80.480 15.029 -80.038 1.00 . A A . 51 LEU HD11 1 1
3 4916 1 1 51 LEU HD12 H -81.646 16.152 -80.739 1.00 . A A . 51 LEU HD12 1 1
3 4917 1 1 51 LEU HD13 H -80.196 16.768 -79.948 1.00 . A A . 51 LEU HD13 1 1
3 4918 1 1 51 LEU HD21 H -81.469 18.166 -78.441 1.00 . A A . 51 LEU HD21 1 1
3 4919 1 1 51 LEU HD22 H -83.016 17.647 -79.111 1.00 . A A . 51 LEU HD22 1 1
3 4920 1 1 51 LEU HD23 H -82.702 17.481 -77.383 1.00 . A A . 51 LEU HD23 1 1
3 4921 1 1 51 LEU HG H -80.975 15.852 -77.822 1.00 . A A . 51 LEU HG 1 1
3 4922 1 1 51 LEU N N -84.498 15.883 -80.106 1.00 . A A . 51 LEU N 1 1
3 4923 1 1 51 LEU O O -84.119 12.486 -80.397 1.00 . A A . 51 LEU O 1 1
3 4924 1 1 52 GLU C C -86.621 11.454 -79.795 1.00 . A A . 52 GLU C 1 1
3 4925 1 1 52 GLU CA C -86.238 12.245 -78.543 1.00 . A A . 52 GLU CA 1 1
3 4926 1 1 52 GLU CB C -87.522 12.634 -77.802 1.00 . A A . 52 GLU CB 1 1
3 4927 1 1 52 GLU CD C -86.740 12.112 -75.468 1.00 . A A . 52 GLU CD 1 1
3 4928 1 1 52 GLU CG C -87.306 13.162 -76.397 1.00 . A A . 52 GLU CG 1 1
3 4929 1 1 52 GLU H H -85.679 14.290 -78.399 1.00 . A A . 52 GLU H 1 1
3 4930 1 1 52 GLU HA H -85.646 11.612 -77.900 1.00 . A A . 52 GLU HA 1 1
3 4931 1 1 52 GLU HB2 H -88.030 13.400 -78.367 1.00 . A A . 52 GLU HB2 1 1
3 4932 1 1 52 GLU HB3 H -88.161 11.767 -77.738 1.00 . A A . 52 GLU HB3 1 1
3 4933 1 1 52 GLU HG2 H -86.623 13.997 -76.440 1.00 . A A . 52 GLU HG2 1 1
3 4934 1 1 52 GLU HG3 H -88.255 13.495 -76.003 1.00 . A A . 52 GLU HG3 1 1
3 4935 1 1 52 GLU N N -85.442 13.448 -78.847 1.00 . A A . 52 GLU N 1 1
3 4936 1 1 52 GLU O O -86.626 10.223 -79.789 1.00 . A A . 52 GLU O 1 1
3 4937 1 1 52 GLU OE1 O -87.513 11.244 -75.011 1.00 . A A . 52 GLU OE1 1 1
3 4938 1 1 52 GLU OE2 O -85.531 12.158 -75.183 1.00 . A A . 52 GLU OE2 1 1
3 4939 1 1 53 ALA C C -86.415 10.622 -82.746 1.00 . A A . 53 ALA C 1 1
3 4940 1 1 53 ALA CA C -87.443 11.543 -82.080 1.00 . A A . 53 ALA CA 1 1
3 4941 1 1 53 ALA CB C -87.908 12.608 -83.061 1.00 . A A . 53 ALA CB 1 1
3 4942 1 1 53 ALA H H -86.828 13.140 -80.837 1.00 . A A . 53 ALA H 1 1
3 4943 1 1 53 ALA HA H -88.303 10.952 -81.806 1.00 . A A . 53 ALA HA 1 1
3 4944 1 1 53 ALA HB1 H -88.605 13.270 -82.569 1.00 . A A . 53 ALA HB1 1 1
3 4945 1 1 53 ALA HB2 H -87.056 13.173 -83.408 1.00 . A A . 53 ALA HB2 1 1
3 4946 1 1 53 ALA HB3 H -88.394 12.134 -83.901 1.00 . A A . 53 ALA HB3 1 1
3 4947 1 1 53 ALA N N -86.937 12.167 -80.867 1.00 . A A . 53 ALA N 1 1
3 4948 1 1 53 ALA O O -86.721 9.471 -83.061 1.00 . A A . 53 ALA O 1 1
3 4949 1 1 54 ARG C C -82.828 10.377 -83.109 1.00 . A A . 54 ARG C 1 1
3 4950 1 1 54 ARG CA C -84.221 10.347 -83.738 1.00 . A A . 54 ARG CA 1 1
3 4951 1 1 54 ARG CB C -84.150 10.826 -85.198 1.00 . A A . 54 ARG CB 1 1
3 4952 1 1 54 ARG CD C -85.082 13.176 -85.214 1.00 . A A . 54 ARG CD 1 1
3 4953 1 1 54 ARG CG C -83.841 12.309 -85.383 1.00 . A A . 54 ARG CG 1 1
3 4954 1 1 54 ARG CZ C -85.711 15.557 -85.461 1.00 . A A . 54 ARG CZ 1 1
3 4955 1 1 54 ARG H H -84.961 12.001 -82.626 1.00 . A A . 54 ARG H 1 1
3 4956 1 1 54 ARG HA H -84.561 9.322 -83.739 1.00 . A A . 54 ARG HA 1 1
3 4957 1 1 54 ARG HB2 H -83.383 10.263 -85.707 1.00 . A A . 54 ARG HB2 1 1
3 4958 1 1 54 ARG HB3 H -85.099 10.622 -85.671 1.00 . A A . 54 ARG HB3 1 1
3 4959 1 1 54 ARG HD2 H -85.895 12.721 -85.758 1.00 . A A . 54 ARG HD2 1 1
3 4960 1 1 54 ARG HD3 H -85.331 13.219 -84.165 1.00 . A A . 54 ARG HD3 1 1
3 4961 1 1 54 ARG HE H -84.098 14.696 -86.284 1.00 . A A . 54 ARG HE 1 1
3 4962 1 1 54 ARG HG2 H -83.107 12.607 -84.650 1.00 . A A . 54 ARG HG2 1 1
3 4963 1 1 54 ARG HG3 H -83.441 12.461 -86.371 1.00 . A A . 54 ARG HG3 1 1
3 4964 1 1 54 ARG HH11 H -86.918 14.492 -84.231 1.00 . A A . 54 ARG HH11 1 1
3 4965 1 1 54 ARG HH12 H -87.376 16.145 -84.461 1.00 . A A . 54 ARG HH12 1 1
3 4966 1 1 54 ARG HH21 H -84.704 16.895 -86.610 1.00 . A A . 54 ARG HH21 1 1
3 4967 1 1 54 ARG HH22 H -86.111 17.515 -85.815 1.00 . A A . 54 ARG HH22 1 1
3 4968 1 1 54 ARG N N -85.203 11.120 -82.981 1.00 . A A . 54 ARG N 1 1
3 4969 1 1 54 ARG NE N -84.882 14.540 -85.712 1.00 . A A . 54 ARG NE 1 1
3 4970 1 1 54 ARG NH1 N -86.754 15.385 -84.653 1.00 . A A . 54 ARG NH1 1 1
3 4971 1 1 54 ARG NH2 N -85.492 16.751 -86.005 1.00 . A A . 54 ARG NH2 1 1
3 4972 1 1 54 ARG O O -81.854 9.987 -83.747 1.00 . A A . 54 ARG O 1 1
3 4973 1 1 55 PHE C C -81.462 10.130 -79.868 1.00 . A A . 55 PHE C 1 1
3 4974 1 1 55 PHE CA C -81.444 10.896 -81.184 1.00 . A A . 55 PHE CA 1 1
3 4975 1 1 55 PHE CB C -81.063 12.352 -80.885 1.00 . A A . 55 PHE CB 1 1
3 4976 1 1 55 PHE CD1 C -81.801 13.758 -82.835 1.00 . A A . 55 PHE CD1 1 1
3 4977 1 1 55 PHE CD2 C -79.464 13.478 -82.455 1.00 . A A . 55 PHE CD2 1 1
3 4978 1 1 55 PHE CE1 C -81.531 14.564 -83.924 1.00 . A A . 55 PHE CE1 1 1
3 4979 1 1 55 PHE CE2 C -79.188 14.280 -83.545 1.00 . A A . 55 PHE CE2 1 1
3 4980 1 1 55 PHE CG C -80.772 13.205 -82.089 1.00 . A A . 55 PHE CG 1 1
3 4981 1 1 55 PHE CZ C -80.224 14.824 -84.279 1.00 . A A . 55 PHE CZ 1 1
3 4982 1 1 55 PHE H H -83.547 11.072 -81.375 1.00 . A A . 55 PHE H 1 1
3 4983 1 1 55 PHE HA H -80.696 10.464 -81.831 1.00 . A A . 55 PHE HA 1 1
3 4984 1 1 55 PHE HB2 H -81.873 12.819 -80.347 1.00 . A A . 55 PHE HB2 1 1
3 4985 1 1 55 PHE HB3 H -80.184 12.358 -80.259 1.00 . A A . 55 PHE HB3 1 1
3 4986 1 1 55 PHE HD1 H -82.825 13.552 -82.560 1.00 . A A . 55 PHE HD1 1 1
3 4987 1 1 55 PHE HD2 H -78.654 13.054 -81.879 1.00 . A A . 55 PHE HD2 1 1
3 4988 1 1 55 PHE HE1 H -82.343 14.989 -84.497 1.00 . A A . 55 PHE HE1 1 1
3 4989 1 1 55 PHE HE2 H -78.164 14.484 -83.821 1.00 . A A . 55 PHE HE2 1 1
3 4990 1 1 55 PHE HZ H -80.011 15.454 -85.131 1.00 . A A . 55 PHE HZ 1 1
3 4991 1 1 55 PHE N N -82.733 10.810 -81.864 1.00 . A A . 55 PHE N 1 1
3 4992 1 1 55 PHE O O -82.504 9.976 -79.237 1.00 . A A . 55 PHE O 1 1
3 4993 1 1 56 VAL C C -78.963 9.956 -77.510 1.00 . A A . 56 VAL C 1 1
3 4994 1 1 56 VAL CA C -80.065 9.122 -78.145 1.00 . A A . 56 VAL CA 1 1
3 4995 1 1 56 VAL CB C -79.640 7.641 -78.149 1.00 . A A . 56 VAL CB 1 1
3 4996 1 1 56 VAL CG1 C -79.440 7.146 -76.726 1.00 . A A . 56 VAL CG1 1 1
3 4997 1 1 56 VAL CG2 C -80.667 6.784 -78.872 1.00 . A A . 56 VAL CG2 1 1
3 4998 1 1 56 VAL H H -79.558 9.615 -80.132 1.00 . A A . 56 VAL H 1 1
3 4999 1 1 56 VAL HA H -80.975 9.223 -77.568 1.00 . A A . 56 VAL HA 1 1
3 5000 1 1 56 VAL HB H -78.698 7.556 -78.673 1.00 . A A . 56 VAL HB 1 1
3 5001 1 1 56 VAL HG11 H -78.678 7.740 -76.244 1.00 . A A . 56 VAL HG11 1 1
3 5002 1 1 56 VAL HG12 H -80.367 7.237 -76.181 1.00 . A A . 56 VAL HG12 1 1
3 5003 1 1 56 VAL HG13 H -79.132 6.112 -76.745 1.00 . A A . 56 VAL HG13 1 1
3 5004 1 1 56 VAL HG21 H -80.724 7.085 -79.907 1.00 . A A . 56 VAL HG21 1 1
3 5005 1 1 56 VAL HG22 H -80.376 5.745 -78.812 1.00 . A A . 56 VAL HG22 1 1
3 5006 1 1 56 VAL HG23 H -81.633 6.914 -78.407 1.00 . A A . 56 VAL HG23 1 1
3 5007 1 1 56 VAL N N -80.298 9.636 -79.485 1.00 . A A . 56 VAL N 1 1
3 5008 1 1 56 VAL O O -77.866 10.055 -78.067 1.00 . A A . 56 VAL O 1 1
3 5009 1 1 57 VAL C C -77.325 10.760 -74.857 1.00 . A A . 57 VAL C 1 1
3 5010 1 1 57 VAL CA C -78.277 11.494 -75.790 1.00 . A A . 57 VAL CA 1 1
3 5011 1 1 57 VAL CB C -78.974 12.643 -75.042 1.00 . A A . 57 VAL CB 1 1
3 5012 1 1 57 VAL CG1 C -77.960 13.667 -74.562 1.00 . A A . 57 VAL CG1 1 1
3 5013 1 1 57 VAL CG2 C -80.013 13.294 -75.941 1.00 . A A . 57 VAL CG2 1 1
3 5014 1 1 57 VAL H H -80.098 10.417 -75.913 1.00 . A A . 57 VAL H 1 1
3 5015 1 1 57 VAL HA H -77.701 11.922 -76.598 1.00 . A A . 57 VAL HA 1 1
3 5016 1 1 57 VAL HB H -79.479 12.232 -74.180 1.00 . A A . 57 VAL HB 1 1
3 5017 1 1 57 VAL HG11 H -77.435 14.079 -75.411 1.00 . A A . 57 VAL HG11 1 1
3 5018 1 1 57 VAL HG12 H -78.472 14.460 -74.037 1.00 . A A . 57 VAL HG12 1 1
3 5019 1 1 57 VAL HG13 H -77.253 13.193 -73.898 1.00 . A A . 57 VAL HG13 1 1
3 5020 1 1 57 VAL HG21 H -80.474 14.118 -75.418 1.00 . A A . 57 VAL HG21 1 1
3 5021 1 1 57 VAL HG22 H -79.535 13.659 -76.838 1.00 . A A . 57 VAL HG22 1 1
3 5022 1 1 57 VAL HG23 H -80.767 12.567 -76.205 1.00 . A A . 57 VAL HG23 1 1
3 5023 1 1 57 VAL N N -79.240 10.580 -76.374 1.00 . A A . 57 VAL N 1 1
3 5024 1 1 57 VAL O O -77.748 10.077 -73.925 1.00 . A A . 57 VAL O 1 1
3 5025 1 1 58 ALA C C -74.455 11.207 -73.302 1.00 . A A . 58 ALA C 1 1
3 5026 1 1 58 ALA CA C -75.012 10.250 -74.342 1.00 . A A . 58 ALA CA 1 1
3 5027 1 1 58 ALA CB C -73.896 9.748 -75.246 1.00 . A A . 58 ALA CB 1 1
3 5028 1 1 58 ALA H H -75.771 11.471 -75.883 1.00 . A A . 58 ALA H 1 1
3 5029 1 1 58 ALA HA H -75.453 9.400 -73.842 1.00 . A A . 58 ALA HA 1 1
3 5030 1 1 58 ALA HB1 H -74.305 9.069 -75.980 1.00 . A A . 58 ALA HB1 1 1
3 5031 1 1 58 ALA HB2 H -73.435 10.586 -75.748 1.00 . A A . 58 ALA HB2 1 1
3 5032 1 1 58 ALA HB3 H -73.155 9.232 -74.653 1.00 . A A . 58 ALA HB3 1 1
3 5033 1 1 58 ALA N N -76.039 10.899 -75.129 1.00 . A A . 58 ALA N 1 1
3 5034 1 1 58 ALA O O -73.881 12.245 -73.640 1.00 . A A . 58 ALA O 1 1
3 5035 1 1 59 SER C C -72.634 11.252 -70.718 1.00 . A A . 59 SER C 1 1
3 5036 1 1 59 SER CA C -74.088 11.645 -70.958 1.00 . A A . 59 SER CA 1 1
3 5037 1 1 59 SER CB C -74.924 11.440 -69.690 1.00 . A A . 59 SER CB 1 1
3 5038 1 1 59 SER H H -75.145 10.043 -71.835 1.00 . A A . 59 SER H 1 1
3 5039 1 1 59 SER HA H -74.129 12.684 -71.247 1.00 . A A . 59 SER HA 1 1
3 5040 1 1 59 SER HB2 H -74.466 11.971 -68.870 1.00 . A A . 59 SER HB2 1 1
3 5041 1 1 59 SER HB3 H -75.924 11.818 -69.852 1.00 . A A . 59 SER HB3 1 1
3 5042 1 1 59 SER HG H -74.159 9.643 -69.527 1.00 . A A . 59 SER HG 1 1
3 5043 1 1 59 SER N N -74.631 10.858 -72.043 1.00 . A A . 59 SER N 1 1
3 5044 1 1 59 SER O O -72.350 10.213 -70.118 1.00 . A A . 59 SER O 1 1
3 5045 1 1 59 SER OG O -75.008 10.066 -69.352 1.00 . A A . 59 SER OG 1 1
3 5046 1 1 60 VAL C C -69.748 12.620 -69.888 1.00 . A A . 60 VAL C 1 1
3 5047 1 1 60 VAL CA C -70.301 11.808 -71.044 1.00 . A A . 60 VAL CA 1 1
3 5048 1 1 60 VAL CB C -69.511 12.123 -72.330 1.00 . A A . 60 VAL CB 1 1
3 5049 1 1 60 VAL CG1 C -68.022 11.891 -72.123 1.00 . A A . 60 VAL CG1 1 1
3 5050 1 1 60 VAL CG2 C -70.028 11.280 -73.483 1.00 . A A . 60 VAL CG2 1 1
3 5051 1 1 60 VAL H H -72.002 12.874 -71.703 1.00 . A A . 60 VAL H 1 1
3 5052 1 1 60 VAL HA H -70.183 10.758 -70.821 1.00 . A A . 60 VAL HA 1 1
3 5053 1 1 60 VAL HB H -69.662 13.163 -72.575 1.00 . A A . 60 VAL HB 1 1
3 5054 1 1 60 VAL HG11 H -67.671 12.509 -71.311 1.00 . A A . 60 VAL HG11 1 1
3 5055 1 1 60 VAL HG12 H -67.850 10.852 -71.885 1.00 . A A . 60 VAL HG12 1 1
3 5056 1 1 60 VAL HG13 H -67.490 12.147 -73.027 1.00 . A A . 60 VAL HG13 1 1
3 5057 1 1 60 VAL HG21 H -69.465 11.508 -74.376 1.00 . A A . 60 VAL HG21 1 1
3 5058 1 1 60 VAL HG22 H -69.915 10.232 -73.244 1.00 . A A . 60 VAL HG22 1 1
3 5059 1 1 60 VAL HG23 H -71.072 11.501 -73.649 1.00 . A A . 60 VAL HG23 1 1
3 5060 1 1 60 VAL N N -71.719 12.071 -71.208 1.00 . A A . 60 VAL N 1 1
3 5061 1 1 60 VAL O O -69.737 13.854 -69.923 1.00 . A A . 60 VAL O 1 1
3 5062 1 1 61 SER C C -67.306 12.818 -67.782 1.00 . A A . 61 SER C 1 1
3 5063 1 1 61 SER CA C -68.806 12.578 -67.671 1.00 . A A . 61 SER CA 1 1
3 5064 1 1 61 SER CB C -69.126 11.707 -66.458 1.00 . A A . 61 SER CB 1 1
3 5065 1 1 61 SER H H -69.353 10.947 -68.877 1.00 . A A . 61 SER H 1 1
3 5066 1 1 61 SER HA H -69.308 13.526 -67.564 1.00 . A A . 61 SER HA 1 1
3 5067 1 1 61 SER HB2 H -68.339 11.803 -65.726 1.00 . A A . 61 SER HB2 1 1
3 5068 1 1 61 SER HB3 H -70.064 12.023 -66.026 1.00 . A A . 61 SER HB3 1 1
3 5069 1 1 61 SER HG H -68.379 9.898 -66.707 1.00 . A A . 61 SER HG 1 1
3 5070 1 1 61 SER N N -69.322 11.928 -68.852 1.00 . A A . 61 SER N 1 1
3 5071 1 1 61 SER O O -66.509 11.896 -67.674 1.00 . A A . 61 SER O 1 1
3 5072 1 1 61 SER OG O -69.235 10.343 -66.844 1.00 . A A . 61 SER OG 1 1
3 5073 1 1 62 VAL C C -65.058 14.594 -66.552 1.00 . A A . 62 VAL C 1 1
3 5074 1 1 62 VAL CA C -65.531 14.470 -67.995 1.00 . A A . 62 VAL CA 1 1
3 5075 1 1 62 VAL CB C -65.353 15.809 -68.755 1.00 . A A . 62 VAL CB 1 1
3 5076 1 1 62 VAL CG1 C -63.890 16.196 -68.879 1.00 . A A . 62 VAL CG1 1 1
3 5077 1 1 62 VAL CG2 C -65.992 15.720 -70.133 1.00 . A A . 62 VAL CG2 1 1
3 5078 1 1 62 VAL H H -67.621 14.769 -68.079 1.00 . A A . 62 VAL H 1 1
3 5079 1 1 62 VAL HA H -64.964 13.698 -68.496 1.00 . A A . 62 VAL HA 1 1
3 5080 1 1 62 VAL HB H -65.860 16.582 -68.199 1.00 . A A . 62 VAL HB 1 1
3 5081 1 1 62 VAL HG11 H -63.818 17.174 -69.333 1.00 . A A . 62 VAL HG11 1 1
3 5082 1 1 62 VAL HG12 H -63.440 16.220 -67.899 1.00 . A A . 62 VAL HG12 1 1
3 5083 1 1 62 VAL HG13 H -63.378 15.472 -69.498 1.00 . A A . 62 VAL HG13 1 1
3 5084 1 1 62 VAL HG21 H -65.520 14.932 -70.699 1.00 . A A . 62 VAL HG21 1 1
3 5085 1 1 62 VAL HG22 H -67.045 15.505 -70.027 1.00 . A A . 62 VAL HG22 1 1
3 5086 1 1 62 VAL HG23 H -65.865 16.660 -70.649 1.00 . A A . 62 VAL HG23 1 1
3 5087 1 1 62 VAL N N -66.933 14.075 -67.969 1.00 . A A . 62 VAL N 1 1
3 5088 1 1 62 VAL O O -63.877 14.765 -66.252 1.00 . A A . 62 VAL O 1 1
3 5089 1 1 63 ASP C C -65.027 13.226 -63.844 1.00 . A A . 63 ASP C 1 1
3 5090 1 1 63 ASP CA C -65.826 14.466 -64.235 1.00 . A A . 63 ASP CA 1 1
3 5091 1 1 63 ASP CB C -67.189 14.430 -63.525 1.00 . A A . 63 ASP CB 1 1
3 5092 1 1 63 ASP CG C -68.272 15.205 -64.266 1.00 . A A . 63 ASP CG 1 1
3 5093 1 1 63 ASP H H -66.958 14.418 -65.999 1.00 . A A . 63 ASP H 1 1
3 5094 1 1 63 ASP HA H -65.289 15.356 -63.947 1.00 . A A . 63 ASP HA 1 1
3 5095 1 1 63 ASP HB2 H -67.511 13.403 -63.437 1.00 . A A . 63 ASP HB2 1 1
3 5096 1 1 63 ASP HB3 H -67.082 14.850 -62.539 1.00 . A A . 63 ASP HB3 1 1
3 5097 1 1 63 ASP N N -66.035 14.484 -65.668 1.00 . A A . 63 ASP N 1 1
3 5098 1 1 63 ASP O O -64.212 13.252 -62.922 1.00 . A A . 63 ASP O 1 1
3 5099 1 1 63 ASP OD1 O -68.678 14.763 -65.366 1.00 . A A . 63 ASP OD1 1 1
3 5100 1 1 63 ASP OD2 O -68.736 16.242 -63.758 1.00 . A A . 63 ASP OD2 1 1
3 5101 1 1 64 THR C C -63.892 10.256 -65.437 1.00 . A A . 64 THR C 1 1
3 5102 1 1 64 THR CA C -64.679 10.847 -64.256 1.00 . A A . 64 THR CA 1 1
3 5103 1 1 64 THR CB C -65.793 9.883 -63.794 1.00 . A A . 64 THR CB 1 1
3 5104 1 1 64 THR CG2 C -65.970 9.929 -62.284 1.00 . A A . 64 THR CG2 1 1
3 5105 1 1 64 THR H H -65.852 12.216 -65.353 1.00 . A A . 64 THR H 1 1
3 5106 1 1 64 THR HA H -63.992 10.991 -63.438 1.00 . A A . 64 THR HA 1 1
3 5107 1 1 64 THR HB H -65.524 8.877 -64.081 1.00 . A A . 64 THR HB 1 1
3 5108 1 1 64 THR HG1 H -67.094 9.731 -65.269 1.00 . A A . 64 THR HG1 1 1
3 5109 1 1 64 THR HG21 H -66.202 10.939 -61.980 1.00 . A A . 64 THR HG21 1 1
3 5110 1 1 64 THR HG22 H -66.777 9.273 -61.995 1.00 . A A . 64 THR HG22 1 1
3 5111 1 1 64 THR HG23 H -65.057 9.610 -61.804 1.00 . A A . 64 THR HG23 1 1
3 5112 1 1 64 THR N N -65.261 12.143 -64.576 1.00 . A A . 64 THR N 1 1
3 5113 1 1 64 THR O O -63.998 10.742 -66.563 1.00 . A A . 64 THR O 1 1
3 5114 1 1 64 THR OG1 O -67.024 10.226 -64.434 1.00 . A A . 64 THR OG1 1 1
3 5115 1 1 65 PRO C C -62.709 8.316 -67.523 1.00 . A A . 65 PRO C 1 1
3 5116 1 1 65 PRO CA C -62.126 8.621 -66.150 1.00 . A A . 65 PRO CA 1 1
3 5117 1 1 65 PRO CB C -61.688 7.309 -65.483 1.00 . A A . 65 PRO CB 1 1
3 5118 1 1 65 PRO CD C -63.054 8.424 -63.931 1.00 . A A . 65 PRO CD 1 1
3 5119 1 1 65 PRO CG C -62.723 7.064 -64.447 1.00 . A A . 65 PRO CG 1 1
3 5120 1 1 65 PRO HA H -61.266 9.261 -66.269 1.00 . A A . 65 PRO HA 1 1
3 5121 1 1 65 PRO HB2 H -61.664 6.516 -66.218 1.00 . A A . 65 PRO HB2 1 1
3 5122 1 1 65 PRO HB3 H -60.709 7.432 -65.043 1.00 . A A . 65 PRO HB3 1 1
3 5123 1 1 65 PRO HD2 H -64.011 8.423 -63.434 1.00 . A A . 65 PRO HD2 1 1
3 5124 1 1 65 PRO HD3 H -62.278 8.784 -63.274 1.00 . A A . 65 PRO HD3 1 1
3 5125 1 1 65 PRO HG2 H -63.593 6.606 -64.895 1.00 . A A . 65 PRO HG2 1 1
3 5126 1 1 65 PRO HG3 H -62.332 6.445 -63.667 1.00 . A A . 65 PRO HG3 1 1
3 5127 1 1 65 PRO N N -63.088 9.192 -65.181 1.00 . A A . 65 PRO N 1 1
3 5128 1 1 65 PRO O O -62.141 8.710 -68.533 1.00 . A A . 65 PRO O 1 1
3 5129 1 1 66 GLU C C -64.701 8.353 -69.752 1.00 . A A . 66 GLU C 1 1
3 5130 1 1 66 GLU CA C -64.402 7.162 -68.829 1.00 . A A . 66 GLU CA 1 1
3 5131 1 1 66 GLU CB C -65.658 6.299 -68.593 1.00 . A A . 66 GLU CB 1 1
3 5132 1 1 66 GLU CD C -66.573 7.779 -66.740 1.00 . A A . 66 GLU CD 1 1
3 5133 1 1 66 GLU CG C -66.865 7.038 -68.026 1.00 . A A . 66 GLU CG 1 1
3 5134 1 1 66 GLU H H -64.276 7.362 -66.709 1.00 . A A . 66 GLU H 1 1
3 5135 1 1 66 GLU HA H -63.657 6.549 -69.315 1.00 . A A . 66 GLU HA 1 1
3 5136 1 1 66 GLU HB2 H -65.952 5.861 -69.535 1.00 . A A . 66 GLU HB2 1 1
3 5137 1 1 66 GLU HB3 H -65.401 5.503 -67.909 1.00 . A A . 66 GLU HB3 1 1
3 5138 1 1 66 GLU HG2 H -67.198 7.755 -68.757 1.00 . A A . 66 GLU HG2 1 1
3 5139 1 1 66 GLU HG3 H -67.653 6.322 -67.841 1.00 . A A . 66 GLU HG3 1 1
3 5140 1 1 66 GLU N N -63.824 7.601 -67.559 1.00 . A A . 66 GLU N 1 1
3 5141 1 1 66 GLU O O -64.384 8.324 -70.944 1.00 . A A . 66 GLU O 1 1
3 5142 1 1 66 GLU OE1 O -65.950 7.192 -65.833 1.00 . A A . 66 GLU OE1 1 1
3 5143 1 1 66 GLU OE2 O -66.930 8.971 -66.658 1.00 . A A . 66 GLU OE2 1 1
3 5144 1 1 67 GLY C C -64.280 11.419 -70.187 1.00 . A A . 67 GLY C 1 1
3 5145 1 1 67 GLY CA C -65.534 10.599 -69.982 1.00 . A A . 67 GLY CA 1 1
3 5146 1 1 67 GLY H H -65.531 9.386 -68.245 1.00 . A A . 67 GLY H 1 1
3 5147 1 1 67 GLY HA2 H -65.924 10.305 -70.947 1.00 . A A . 67 GLY HA2 1 1
3 5148 1 1 67 GLY HA3 H -66.271 11.205 -69.477 1.00 . A A . 67 GLY HA3 1 1
3 5149 1 1 67 GLY N N -65.277 9.411 -69.197 1.00 . A A . 67 GLY N 1 1
3 5150 1 1 67 GLY O O -64.156 12.139 -71.174 1.00 . A A . 67 GLY O 1 1
3 5151 1 1 68 GLN C C -61.275 11.344 -70.545 1.00 . A A . 68 GLN C 1 1
3 5152 1 1 68 GLN CA C -62.043 11.939 -69.366 1.00 . A A . 68 GLN CA 1 1
3 5153 1 1 68 GLN CB C -61.267 11.779 -68.056 1.00 . A A . 68 GLN CB 1 1
3 5154 1 1 68 GLN CD C -60.991 12.548 -65.662 1.00 . A A . 68 GLN CD 1 1
3 5155 1 1 68 GLN CG C -61.670 12.786 -66.995 1.00 . A A . 68 GLN CG 1 1
3 5156 1 1 68 GLN H H -63.557 10.791 -68.434 1.00 . A A . 68 GLN H 1 1
3 5157 1 1 68 GLN HA H -62.202 12.991 -69.553 1.00 . A A . 68 GLN HA 1 1
3 5158 1 1 68 GLN HB2 H -61.447 10.788 -67.666 1.00 . A A . 68 GLN HB2 1 1
3 5159 1 1 68 GLN HB3 H -60.218 11.892 -68.247 1.00 . A A . 68 GLN HB3 1 1
3 5160 1 1 68 GLN HE21 H -62.535 13.361 -64.711 1.00 . A A . 68 GLN HE21 1 1
3 5161 1 1 68 GLN HE22 H -61.240 12.802 -63.711 1.00 . A A . 68 GLN HE22 1 1
3 5162 1 1 68 GLN HG2 H -61.408 13.776 -67.340 1.00 . A A . 68 GLN HG2 1 1
3 5163 1 1 68 GLN HG3 H -62.739 12.728 -66.853 1.00 . A A . 68 GLN HG3 1 1
3 5164 1 1 68 GLN N N -63.352 11.309 -69.245 1.00 . A A . 68 GLN N 1 1
3 5165 1 1 68 GLN NE2 N -61.654 12.941 -64.586 1.00 . A A . 68 GLN NE2 1 1
3 5166 1 1 68 GLN O O -60.571 12.058 -71.266 1.00 . A A . 68 GLN O 1 1
3 5167 1 1 68 GLN OE1 O -59.881 12.022 -65.597 1.00 . A A . 68 GLN OE1 1 1
3 5168 1 1 69 GLU C C -61.503 9.978 -73.169 1.00 . A A . 69 GLU C 1 1
3 5169 1 1 69 GLU CA C -60.905 9.364 -71.922 1.00 . A A . 69 GLU CA 1 1
3 5170 1 1 69 GLU CB C -61.241 7.874 -71.899 1.00 . A A . 69 GLU CB 1 1
3 5171 1 1 69 GLU CD C -58.982 7.180 -71.060 1.00 . A A . 69 GLU CD 1 1
3 5172 1 1 69 GLU CG C -60.478 7.085 -70.860 1.00 . A A . 69 GLU CG 1 1
3 5173 1 1 69 GLU H H -61.892 9.503 -70.053 1.00 . A A . 69 GLU H 1 1
3 5174 1 1 69 GLU HA H -59.832 9.491 -71.941 1.00 . A A . 69 GLU HA 1 1
3 5175 1 1 69 GLU HB2 H -62.297 7.760 -71.700 1.00 . A A . 69 GLU HB2 1 1
3 5176 1 1 69 GLU HB3 H -61.023 7.454 -72.870 1.00 . A A . 69 GLU HB3 1 1
3 5177 1 1 69 GLU HG2 H -60.726 7.463 -69.879 1.00 . A A . 69 GLU HG2 1 1
3 5178 1 1 69 GLU HG3 H -60.774 6.050 -70.937 1.00 . A A . 69 GLU HG3 1 1
3 5179 1 1 69 GLU N N -61.427 10.037 -70.739 1.00 . A A . 69 GLU N 1 1
3 5180 1 1 69 GLU O O -60.793 10.350 -74.101 1.00 . A A . 69 GLU O 1 1
3 5181 1 1 69 GLU OE1 O -58.390 8.202 -70.659 1.00 . A A . 69 GLU OE1 1 1
3 5182 1 1 69 GLU OE2 O -58.393 6.250 -71.644 1.00 . A A . 69 GLU OE2 1 1
3 5183 1 1 70 LEU C C -63.081 12.110 -74.519 1.00 . A A . 70 LEU C 1 1
3 5184 1 1 70 LEU CA C -63.552 10.679 -74.276 1.00 . A A . 70 LEU CA 1 1
3 5185 1 1 70 LEU CB C -65.055 10.659 -73.982 1.00 . A A . 70 LEU CB 1 1
3 5186 1 1 70 LEU CD1 C -65.730 9.412 -76.037 1.00 . A A . 70 LEU CD1 1 1
3 5187 1 1 70 LEU CD2 C -65.287 8.152 -73.948 1.00 . A A . 70 LEU CD2 1 1
3 5188 1 1 70 LEU CG C -65.821 9.450 -74.528 1.00 . A A . 70 LEU CG 1 1
3 5189 1 1 70 LEU H H -63.328 9.710 -72.405 1.00 . A A . 70 LEU H 1 1
3 5190 1 1 70 LEU HA H -63.357 10.094 -75.165 1.00 . A A . 70 LEU HA 1 1
3 5191 1 1 70 LEU HB2 H -65.185 10.682 -72.909 1.00 . A A . 70 LEU HB2 1 1
3 5192 1 1 70 LEU HB3 H -65.493 11.556 -74.396 1.00 . A A . 70 LEU HB3 1 1
3 5193 1 1 70 LEU HD11 H -66.121 10.331 -76.446 1.00 . A A . 70 LEU HD11 1 1
3 5194 1 1 70 LEU HD12 H -64.695 9.296 -76.329 1.00 . A A . 70 LEU HD12 1 1
3 5195 1 1 70 LEU HD13 H -66.305 8.576 -76.409 1.00 . A A . 70 LEU HD13 1 1
3 5196 1 1 70 LEU HD21 H -65.862 7.324 -74.335 1.00 . A A . 70 LEU HD21 1 1
3 5197 1 1 70 LEU HD22 H -64.252 8.035 -74.234 1.00 . A A . 70 LEU HD22 1 1
3 5198 1 1 70 LEU HD23 H -65.365 8.177 -72.872 1.00 . A A . 70 LEU HD23 1 1
3 5199 1 1 70 LEU HG H -66.862 9.537 -74.257 1.00 . A A . 70 LEU HG 1 1
3 5200 1 1 70 LEU N N -62.824 10.070 -73.172 1.00 . A A . 70 LEU N 1 1
3 5201 1 1 70 LEU O O -62.873 12.516 -75.663 1.00 . A A . 70 LEU O 1 1
3 5202 1 1 71 ALA C C -61.098 14.332 -74.217 1.00 . A A . 71 ALA C 1 1
3 5203 1 1 71 ALA CA C -62.451 14.239 -73.522 1.00 . A A . 71 ALA CA 1 1
3 5204 1 1 71 ALA CB C -62.381 14.859 -72.136 1.00 . A A . 71 ALA CB 1 1
3 5205 1 1 71 ALA H H -63.098 12.472 -72.554 1.00 . A A . 71 ALA H 1 1
3 5206 1 1 71 ALA HA H -63.177 14.791 -74.100 1.00 . A A . 71 ALA HA 1 1
3 5207 1 1 71 ALA HB1 H -63.347 14.786 -71.660 1.00 . A A . 71 ALA HB1 1 1
3 5208 1 1 71 ALA HB2 H -61.646 14.334 -71.543 1.00 . A A . 71 ALA HB2 1 1
3 5209 1 1 71 ALA HB3 H -62.098 15.899 -72.221 1.00 . A A . 71 ALA HB3 1 1
3 5210 1 1 71 ALA N N -62.904 12.859 -73.439 1.00 . A A . 71 ALA N 1 1
3 5211 1 1 71 ALA O O -60.954 15.037 -75.214 1.00 . A A . 71 ALA O 1 1
3 5212 1 1 72 ARG C C -58.744 13.033 -75.686 1.00 . A A . 72 ARG C 1 1
3 5213 1 1 72 ARG CA C -58.773 13.650 -74.288 1.00 . A A . 72 ARG CA 1 1
3 5214 1 1 72 ARG CB C -57.745 12.969 -73.374 1.00 . A A . 72 ARG CB 1 1
3 5215 1 1 72 ARG CD C -56.717 10.831 -72.559 1.00 . A A . 72 ARG CD 1 1
3 5216 1 1 72 ARG CG C -57.911 11.468 -73.258 1.00 . A A . 72 ARG CG 1 1
3 5217 1 1 72 ARG CZ C -56.046 8.490 -72.991 1.00 . A A . 72 ARG CZ 1 1
3 5218 1 1 72 ARG H H -60.292 13.005 -72.946 1.00 . A A . 72 ARG H 1 1
3 5219 1 1 72 ARG HA H -58.508 14.686 -74.379 1.00 . A A . 72 ARG HA 1 1
3 5220 1 1 72 ARG HB2 H -56.755 13.169 -73.757 1.00 . A A . 72 ARG HB2 1 1
3 5221 1 1 72 ARG HB3 H -57.827 13.396 -72.384 1.00 . A A . 72 ARG HB3 1 1
3 5222 1 1 72 ARG HD2 H -55.828 11.041 -73.135 1.00 . A A . 72 ARG HD2 1 1
3 5223 1 1 72 ARG HD3 H -56.619 11.268 -71.578 1.00 . A A . 72 ARG HD3 1 1
3 5224 1 1 72 ARG HE H -57.594 9.048 -71.836 1.00 . A A . 72 ARG HE 1 1
3 5225 1 1 72 ARG HG2 H -58.807 11.254 -72.692 1.00 . A A . 72 ARG HG2 1 1
3 5226 1 1 72 ARG HG3 H -58.003 11.061 -74.251 1.00 . A A . 72 ARG HG3 1 1
3 5227 1 1 72 ARG HH11 H -54.898 9.868 -73.932 1.00 . A A . 72 ARG HH11 1 1
3 5228 1 1 72 ARG HH12 H -54.440 8.222 -74.197 1.00 . A A . 72 ARG HH12 1 1
3 5229 1 1 72 ARG HH21 H -57.012 6.885 -72.190 1.00 . A A . 72 ARG HH21 1 1
3 5230 1 1 72 ARG HH22 H -55.640 6.517 -73.200 1.00 . A A . 72 ARG HH22 1 1
3 5231 1 1 72 ARG N N -60.114 13.594 -73.717 1.00 . A A . 72 ARG N 1 1
3 5232 1 1 72 ARG NE N -56.854 9.382 -72.420 1.00 . A A . 72 ARG NE 1 1
3 5233 1 1 72 ARG NH1 N -55.046 8.893 -73.771 1.00 . A A . 72 ARG NH1 1 1
3 5234 1 1 72 ARG NH2 N -56.242 7.195 -72.784 1.00 . A A . 72 ARG NH2 1 1
3 5235 1 1 72 ARG O O -57.880 13.368 -76.499 1.00 . A A . 72 ARG O 1 1
3 5236 1 1 73 ARG C C -60.275 12.458 -78.338 1.00 . A A . 73 ARG C 1 1
3 5237 1 1 73 ARG CA C -59.801 11.485 -77.258 1.00 . A A . 73 ARG CA 1 1
3 5238 1 1 73 ARG CB C -60.766 10.292 -77.168 1.00 . A A . 73 ARG CB 1 1
3 5239 1 1 73 ARG CD C -61.496 8.063 -78.114 1.00 . A A . 73 ARG CD 1 1
3 5240 1 1 73 ARG CG C -60.628 9.302 -78.314 1.00 . A A . 73 ARG CG 1 1
3 5241 1 1 73 ARG CZ C -63.864 7.382 -78.291 1.00 . A A . 73 ARG CZ 1 1
3 5242 1 1 73 ARG H H -60.370 11.941 -75.269 1.00 . A A . 73 ARG H 1 1
3 5243 1 1 73 ARG HA H -58.817 11.125 -77.519 1.00 . A A . 73 ARG HA 1 1
3 5244 1 1 73 ARG HB2 H -60.583 9.766 -76.244 1.00 . A A . 73 ARG HB2 1 1
3 5245 1 1 73 ARG HB3 H -61.779 10.665 -77.165 1.00 . A A . 73 ARG HB3 1 1
3 5246 1 1 73 ARG HD2 H -61.081 7.258 -78.688 1.00 . A A . 73 ARG HD2 1 1
3 5247 1 1 73 ARG HD3 H -61.484 7.798 -77.067 1.00 . A A . 73 ARG HD3 1 1
3 5248 1 1 73 ARG HE H -63.082 9.059 -79.064 1.00 . A A . 73 ARG HE 1 1
3 5249 1 1 73 ARG HG2 H -60.920 9.786 -79.234 1.00 . A A . 73 ARG HG2 1 1
3 5250 1 1 73 ARG HG3 H -59.597 8.995 -78.381 1.00 . A A . 73 ARG HG3 1 1
3 5251 1 1 73 ARG HH11 H -62.724 6.153 -77.153 1.00 . A A . 73 ARG HH11 1 1
3 5252 1 1 73 ARG HH12 H -64.371 5.656 -77.353 1.00 . A A . 73 ARG HH12 1 1
3 5253 1 1 73 ARG HH21 H -65.262 8.399 -79.366 1.00 . A A . 73 ARG HH21 1 1
3 5254 1 1 73 ARG HH22 H -65.828 6.940 -78.599 1.00 . A A . 73 ARG HH22 1 1
3 5255 1 1 73 ARG N N -59.708 12.155 -75.964 1.00 . A A . 73 ARG N 1 1
3 5256 1 1 73 ARG NE N -62.882 8.254 -78.537 1.00 . A A . 73 ARG NE 1 1
3 5257 1 1 73 ARG NH1 N -63.634 6.310 -77.538 1.00 . A A . 73 ARG NH1 1 1
3 5258 1 1 73 ARG NH2 N -65.077 7.587 -78.793 1.00 . A A . 73 ARG NH2 1 1
3 5259 1 1 73 ARG O O -59.829 12.398 -79.481 1.00 . A A . 73 ARG O 1 1
3 5260 1 1 74 TYR C C -61.212 15.700 -78.725 1.00 . A A . 74 TYR C 1 1
3 5261 1 1 74 TYR CA C -61.767 14.293 -78.914 1.00 . A A . 74 TYR CA 1 1
3 5262 1 1 74 TYR CB C -63.289 14.293 -78.756 1.00 . A A . 74 TYR CB 1 1
3 5263 1 1 74 TYR CD1 C -63.898 11.861 -78.523 1.00 . A A . 74 TYR CD1 1 1
3 5264 1 1 74 TYR CD2 C -64.584 13.001 -80.498 1.00 . A A . 74 TYR CD2 1 1
3 5265 1 1 74 TYR CE1 C -64.477 10.701 -78.984 1.00 . A A . 74 TYR CE1 1 1
3 5266 1 1 74 TYR CE2 C -65.171 11.842 -80.967 1.00 . A A . 74 TYR CE2 1 1
3 5267 1 1 74 TYR CG C -63.937 13.029 -79.268 1.00 . A A . 74 TYR CG 1 1
3 5268 1 1 74 TYR CZ C -65.112 10.695 -80.206 1.00 . A A . 74 TYR CZ 1 1
3 5269 1 1 74 TYR H H -61.461 13.386 -77.022 1.00 . A A . 74 TYR H 1 1
3 5270 1 1 74 TYR HA H -61.519 13.954 -79.908 1.00 . A A . 74 TYR HA 1 1
3 5271 1 1 74 TYR HB2 H -63.539 14.395 -77.710 1.00 . A A . 74 TYR HB2 1 1
3 5272 1 1 74 TYR HB3 H -63.703 15.126 -79.305 1.00 . A A . 74 TYR HB3 1 1
3 5273 1 1 74 TYR HD1 H -63.399 11.866 -77.566 1.00 . A A . 74 TYR HD1 1 1
3 5274 1 1 74 TYR HD2 H -64.627 13.904 -81.089 1.00 . A A . 74 TYR HD2 1 1
3 5275 1 1 74 TYR HE1 H -64.424 9.795 -78.386 1.00 . A A . 74 TYR HE1 1 1
3 5276 1 1 74 TYR HE2 H -65.672 11.837 -81.925 1.00 . A A . 74 TYR HE2 1 1
3 5277 1 1 74 TYR HH H -65.661 9.522 -81.631 1.00 . A A . 74 TYR HH 1 1
3 5278 1 1 74 TYR N N -61.176 13.356 -77.964 1.00 . A A . 74 TYR N 1 1
3 5279 1 1 74 TYR O O -61.700 16.652 -79.333 1.00 . A A . 74 TYR O 1 1
3 5280 1 1 74 TYR OH O -65.689 9.534 -80.666 1.00 . A A . 74 TYR OH 1 1
3 5281 1 1 75 ARG C C -60.503 18.079 -76.970 1.00 . A A . 75 ARG C 1 1
3 5282 1 1 75 ARG CA C -59.527 17.089 -77.603 1.00 . A A . 75 ARG CA 1 1
3 5283 1 1 75 ARG CB C -58.917 17.683 -78.880 1.00 . A A . 75 ARG CB 1 1
3 5284 1 1 75 ARG CD C -56.832 16.314 -78.528 1.00 . A A . 75 ARG CD 1 1
3 5285 1 1 75 ARG CG C -57.870 16.792 -79.534 1.00 . A A . 75 ARG CG 1 1
3 5286 1 1 75 ARG CZ C -55.917 17.365 -76.490 1.00 . A A . 75 ARG CZ 1 1
3 5287 1 1 75 ARG H H -59.867 15.005 -77.424 1.00 . A A . 75 ARG H 1 1
3 5288 1 1 75 ARG HA H -58.732 16.897 -76.897 1.00 . A A . 75 ARG HA 1 1
3 5289 1 1 75 ARG HB2 H -59.707 17.856 -79.595 1.00 . A A . 75 ARG HB2 1 1
3 5290 1 1 75 ARG HB3 H -58.452 18.629 -78.637 1.00 . A A . 75 ARG HB3 1 1
3 5291 1 1 75 ARG HD2 H -57.311 15.647 -77.826 1.00 . A A . 75 ARG HD2 1 1
3 5292 1 1 75 ARG HD3 H -56.057 15.780 -79.057 1.00 . A A . 75 ARG HD3 1 1
3 5293 1 1 75 ARG HE H -56.035 18.246 -78.287 1.00 . A A . 75 ARG HE 1 1
3 5294 1 1 75 ARG HG2 H -58.361 15.932 -79.963 1.00 . A A . 75 ARG HG2 1 1
3 5295 1 1 75 ARG HG3 H -57.372 17.350 -80.313 1.00 . A A . 75 ARG HG3 1 1
3 5296 1 1 75 ARG HH11 H -56.587 15.464 -76.244 1.00 . A A . 75 ARG HH11 1 1
3 5297 1 1 75 ARG HH12 H -55.946 16.216 -74.817 1.00 . A A . 75 ARG HH12 1 1
3 5298 1 1 75 ARG HH21 H -55.177 19.253 -76.411 1.00 . A A . 75 ARG HH21 1 1
3 5299 1 1 75 ARG HH22 H -55.137 18.380 -74.914 1.00 . A A . 75 ARG HH22 1 1
3 5300 1 1 75 ARG N N -60.186 15.811 -77.882 1.00 . A A . 75 ARG N 1 1
3 5301 1 1 75 ARG NE N -56.222 17.421 -77.787 1.00 . A A . 75 ARG NE 1 1
3 5302 1 1 75 ARG NH1 N -56.168 16.260 -75.794 1.00 . A A . 75 ARG NH1 1 1
3 5303 1 1 75 ARG NH2 N -55.365 18.417 -75.890 1.00 . A A . 75 ARG NH2 1 1
3 5304 1 1 75 ARG O O -60.448 19.280 -77.223 1.00 . A A . 75 ARG O 1 1
3 5305 1 1 76 VAL C C -61.890 18.811 -74.085 1.00 . A A . 76 VAL C 1 1
3 5306 1 1 76 VAL CA C -62.390 18.349 -75.454 1.00 . A A . 76 VAL CA 1 1
3 5307 1 1 76 VAL CB C -63.686 17.523 -75.277 1.00 . A A . 76 VAL CB 1 1
3 5308 1 1 76 VAL CG1 C -64.744 18.306 -74.521 1.00 . A A . 76 VAL CG1 1 1
3 5309 1 1 76 VAL CG2 C -64.220 17.069 -76.626 1.00 . A A . 76 VAL CG2 1 1
3 5310 1 1 76 VAL H H -61.326 16.591 -75.931 1.00 . A A . 76 VAL H 1 1
3 5311 1 1 76 VAL HA H -62.610 19.211 -76.066 1.00 . A A . 76 VAL HA 1 1
3 5312 1 1 76 VAL HB H -63.447 16.642 -74.698 1.00 . A A . 76 VAL HB 1 1
3 5313 1 1 76 VAL HG11 H -65.634 17.701 -74.417 1.00 . A A . 76 VAL HG11 1 1
3 5314 1 1 76 VAL HG12 H -64.371 18.569 -73.543 1.00 . A A . 76 VAL HG12 1 1
3 5315 1 1 76 VAL HG13 H -64.985 19.206 -75.070 1.00 . A A . 76 VAL HG13 1 1
3 5316 1 1 76 VAL HG21 H -63.487 16.441 -77.112 1.00 . A A . 76 VAL HG21 1 1
3 5317 1 1 76 VAL HG22 H -65.134 16.511 -76.484 1.00 . A A . 76 VAL HG22 1 1
3 5318 1 1 76 VAL HG23 H -64.418 17.933 -77.244 1.00 . A A . 76 VAL HG23 1 1
3 5319 1 1 76 VAL N N -61.375 17.554 -76.125 1.00 . A A . 76 VAL N 1 1
3 5320 1 1 76 VAL O O -61.304 18.021 -73.345 1.00 . A A . 76 VAL O 1 1
3 5321 1 1 77 PRO C C -62.577 19.956 -71.330 1.00 . A A . 77 PRO C 1 1
3 5322 1 1 77 PRO CA C -61.752 20.635 -72.420 1.00 . A A . 77 PRO CA 1 1
3 5323 1 1 77 PRO CB C -62.098 22.128 -72.518 1.00 . A A . 77 PRO CB 1 1
3 5324 1 1 77 PRO CD C -62.593 21.152 -74.646 1.00 . A A . 77 PRO CD 1 1
3 5325 1 1 77 PRO CG C -62.146 22.422 -73.979 1.00 . A A . 77 PRO CG 1 1
3 5326 1 1 77 PRO HA H -60.702 20.518 -72.197 1.00 . A A . 77 PRO HA 1 1
3 5327 1 1 77 PRO HB2 H -63.053 22.310 -72.046 1.00 . A A . 77 PRO HB2 1 1
3 5328 1 1 77 PRO HB3 H -61.332 22.709 -72.024 1.00 . A A . 77 PRO HB3 1 1
3 5329 1 1 77 PRO HD2 H -63.671 21.115 -74.705 1.00 . A A . 77 PRO HD2 1 1
3 5330 1 1 77 PRO HD3 H -62.155 21.067 -75.630 1.00 . A A . 77 PRO HD3 1 1
3 5331 1 1 77 PRO HG2 H -62.855 23.213 -74.171 1.00 . A A . 77 PRO HG2 1 1
3 5332 1 1 77 PRO HG3 H -61.164 22.703 -74.330 1.00 . A A . 77 PRO HG3 1 1
3 5333 1 1 77 PRO N N -62.077 20.106 -73.751 1.00 . A A . 77 PRO N 1 1
3 5334 1 1 77 PRO O O -62.111 19.020 -70.685 1.00 . A A . 77 PRO O 1 1
3 5335 1 1 78 GLY C C -66.136 19.839 -70.732 1.00 . A A . 78 GLY C 1 1
3 5336 1 1 78 GLY CA C -64.709 19.714 -70.260 1.00 . A A . 78 GLY CA 1 1
3 5337 1 1 78 GLY H H -64.071 21.291 -71.494 1.00 . A A . 78 GLY H 1 1
3 5338 1 1 78 GLY HA2 H -64.432 18.669 -70.249 1.00 . A A . 78 GLY HA2 1 1
3 5339 1 1 78 GLY HA3 H -64.636 20.107 -69.256 1.00 . A A . 78 GLY HA3 1 1
3 5340 1 1 78 GLY N N -63.800 20.431 -71.112 1.00 . A A . 78 GLY N 1 1
3 5341 1 1 78 GLY O O -66.823 18.839 -70.932 1.00 . A A . 78 GLY O 1 1
3 5342 1 1 79 THR C C -68.184 22.883 -71.287 1.00 . A A . 79 THR C 1 1
3 5343 1 1 79 THR CA C -67.974 21.366 -71.223 1.00 . A A . 79 THR CA 1 1
3 5344 1 1 79 THR CB C -68.865 20.738 -70.125 1.00 . A A . 79 THR CB 1 1
3 5345 1 1 79 THR CG2 C -68.369 21.144 -68.760 1.00 . A A . 79 THR CG2 1 1
3 5346 1 1 79 THR H H -65.948 21.824 -70.863 1.00 . A A . 79 THR H 1 1
3 5347 1 1 79 THR HA H -68.224 20.923 -72.176 1.00 . A A . 79 THR HA 1 1
3 5348 1 1 79 THR HB H -68.789 19.663 -70.202 1.00 . A A . 79 THR HB 1 1
3 5349 1 1 79 THR HG1 H -70.736 20.363 -70.623 1.00 . A A . 79 THR HG1 1 1
3 5350 1 1 79 THR HG21 H -68.396 22.220 -68.672 1.00 . A A . 79 THR HG21 1 1
3 5351 1 1 79 THR HG22 H -69.000 20.704 -68.002 1.00 . A A . 79 THR HG22 1 1
3 5352 1 1 79 THR HG23 H -67.354 20.798 -68.630 1.00 . A A . 79 THR HG23 1 1
3 5353 1 1 79 THR N N -66.577 21.077 -70.929 1.00 . A A . 79 THR N 1 1
3 5354 1 1 79 THR O O -67.375 23.637 -70.739 1.00 . A A . 79 THR O 1 1
3 5355 1 1 79 THR OG1 O -70.238 21.108 -70.268 1.00 . A A . 79 THR OG1 1 1
3 5356 1 1 80 PRO C C -69.725 22.033 -73.994 1.00 . A A . 80 PRO C 1 1
3 5357 1 1 80 PRO CA C -70.224 22.515 -72.648 1.00 . A A . 80 PRO CA 1 1
3 5358 1 1 80 PRO CB C -71.442 23.431 -72.839 1.00 . A A . 80 PRO CB 1 1
3 5359 1 1 80 PRO CD C -69.576 24.778 -72.117 1.00 . A A . 80 PRO CD 1 1
3 5360 1 1 80 PRO CG C -71.069 24.762 -72.261 1.00 . A A . 80 PRO CG 1 1
3 5361 1 1 80 PRO HA H -70.502 21.666 -72.042 1.00 . A A . 80 PRO HA 1 1
3 5362 1 1 80 PRO HB2 H -71.662 23.513 -73.894 1.00 . A A . 80 PRO HB2 1 1
3 5363 1 1 80 PRO HB3 H -72.294 23.006 -72.328 1.00 . A A . 80 PRO HB3 1 1
3 5364 1 1 80 PRO HD2 H -69.114 25.191 -73.002 1.00 . A A . 80 PRO HD2 1 1
3 5365 1 1 80 PRO HD3 H -69.285 25.339 -71.239 1.00 . A A . 80 PRO HD3 1 1
3 5366 1 1 80 PRO HG2 H -71.383 25.548 -72.930 1.00 . A A . 80 PRO HG2 1 1
3 5367 1 1 80 PRO HG3 H -71.539 24.884 -71.295 1.00 . A A . 80 PRO HG3 1 1
3 5368 1 1 80 PRO N N -69.247 23.361 -71.965 1.00 . A A . 80 PRO N 1 1
3 5369 1 1 80 PRO O O -69.304 22.834 -74.830 1.00 . A A . 80 PRO O 1 1
3 5370 1 1 81 THR C C -70.416 19.231 -76.036 1.00 . A A . 81 THR C 1 1
3 5371 1 1 81 THR CA C -69.365 20.191 -75.498 1.00 . A A . 81 THR CA 1 1
3 5372 1 1 81 THR CB C -67.997 19.498 -75.416 1.00 . A A . 81 THR CB 1 1
3 5373 1 1 81 THR CG2 C -67.513 19.080 -76.797 1.00 . A A . 81 THR CG2 1 1
3 5374 1 1 81 THR H H -70.040 20.111 -73.486 1.00 . A A . 81 THR H 1 1
3 5375 1 1 81 THR HA H -69.278 21.023 -76.184 1.00 . A A . 81 THR HA 1 1
3 5376 1 1 81 THR HB H -68.087 18.619 -74.793 1.00 . A A . 81 THR HB 1 1
3 5377 1 1 81 THR HG1 H -67.462 21.267 -74.732 1.00 . A A . 81 THR HG1 1 1
3 5378 1 1 81 THR HG21 H -68.227 18.402 -77.240 1.00 . A A . 81 THR HG21 1 1
3 5379 1 1 81 THR HG22 H -67.409 19.954 -77.423 1.00 . A A . 81 THR HG22 1 1
3 5380 1 1 81 THR HG23 H -66.556 18.586 -76.709 1.00 . A A . 81 THR HG23 1 1
3 5381 1 1 81 THR N N -69.758 20.727 -74.209 1.00 . A A . 81 THR N 1 1
3 5382 1 1 81 THR O O -70.737 18.225 -75.406 1.00 . A A . 81 THR O 1 1
3 5383 1 1 81 THR OG1 O -67.053 20.402 -74.828 1.00 . A A . 81 THR OG1 1 1
3 5384 1 1 82 PHE C C -71.462 18.166 -79.111 1.00 . A A . 82 PHE C 1 1
3 5385 1 1 82 PHE CA C -71.997 18.757 -77.814 1.00 . A A . 82 PHE CA 1 1
3 5386 1 1 82 PHE CB C -73.233 19.619 -78.105 1.00 . A A . 82 PHE CB 1 1
3 5387 1 1 82 PHE CD1 C -72.973 21.903 -77.090 1.00 . A A . 82 PHE CD1 1 1
3 5388 1 1 82 PHE CD2 C -74.366 20.325 -75.969 1.00 . A A . 82 PHE CD2 1 1
3 5389 1 1 82 PHE CE1 C -73.235 22.839 -76.111 1.00 . A A . 82 PHE CE1 1 1
3 5390 1 1 82 PHE CE2 C -74.633 21.260 -74.985 1.00 . A A . 82 PHE CE2 1 1
3 5391 1 1 82 PHE CG C -73.534 20.635 -77.033 1.00 . A A . 82 PHE CG 1 1
3 5392 1 1 82 PHE CZ C -74.066 22.517 -75.056 1.00 . A A . 82 PHE CZ 1 1
3 5393 1 1 82 PHE H H -70.652 20.380 -77.651 1.00 . A A . 82 PHE H 1 1
3 5394 1 1 82 PHE HA H -72.261 17.959 -77.136 1.00 . A A . 82 PHE HA 1 1
3 5395 1 1 82 PHE HB2 H -73.083 20.151 -79.031 1.00 . A A . 82 PHE HB2 1 1
3 5396 1 1 82 PHE HB3 H -74.096 18.975 -78.202 1.00 . A A . 82 PHE HB3 1 1
3 5397 1 1 82 PHE HD1 H -72.323 22.157 -77.915 1.00 . A A . 82 PHE HD1 1 1
3 5398 1 1 82 PHE HD2 H -74.810 19.342 -75.912 1.00 . A A . 82 PHE HD2 1 1
3 5399 1 1 82 PHE HE1 H -72.788 23.821 -76.168 1.00 . A A . 82 PHE HE1 1 1
3 5400 1 1 82 PHE HE2 H -75.280 21.008 -74.160 1.00 . A A . 82 PHE HE2 1 1
3 5401 1 1 82 PHE HZ H -74.273 23.248 -74.289 1.00 . A A . 82 PHE HZ 1 1
3 5402 1 1 82 PHE N N -70.962 19.565 -77.193 1.00 . A A . 82 PHE N 1 1
3 5403 1 1 82 PHE O O -71.231 18.887 -80.078 1.00 . A A . 82 PHE O 1 1
3 5404 1 1 83 VAL C C -71.762 15.254 -80.892 1.00 . A A . 83 VAL C 1 1
3 5405 1 1 83 VAL CA C -70.717 16.186 -80.295 1.00 . A A . 83 VAL CA 1 1
3 5406 1 1 83 VAL CB C -69.443 15.391 -79.933 1.00 . A A . 83 VAL CB 1 1
3 5407 1 1 83 VAL CG1 C -68.872 14.688 -81.150 1.00 . A A . 83 VAL CG1 1 1
3 5408 1 1 83 VAL CG2 C -68.397 16.308 -79.317 1.00 . A A . 83 VAL CG2 1 1
3 5409 1 1 83 VAL H H -71.483 16.331 -78.327 1.00 . A A . 83 VAL H 1 1
3 5410 1 1 83 VAL HA H -70.456 16.938 -81.026 1.00 . A A . 83 VAL HA 1 1
3 5411 1 1 83 VAL HB H -69.707 14.641 -79.203 1.00 . A A . 83 VAL HB 1 1
3 5412 1 1 83 VAL HG11 H -67.979 14.150 -80.866 1.00 . A A . 83 VAL HG11 1 1
3 5413 1 1 83 VAL HG12 H -69.602 13.995 -81.541 1.00 . A A . 83 VAL HG12 1 1
3 5414 1 1 83 VAL HG13 H -68.626 15.419 -81.906 1.00 . A A . 83 VAL HG13 1 1
3 5415 1 1 83 VAL HG21 H -68.786 16.737 -78.406 1.00 . A A . 83 VAL HG21 1 1
3 5416 1 1 83 VAL HG22 H -67.506 15.740 -79.096 1.00 . A A . 83 VAL HG22 1 1
3 5417 1 1 83 VAL HG23 H -68.158 17.098 -80.014 1.00 . A A . 83 VAL HG23 1 1
3 5418 1 1 83 VAL N N -71.261 16.863 -79.127 1.00 . A A . 83 VAL N 1 1
3 5419 1 1 83 VAL O O -72.171 14.282 -80.264 1.00 . A A . 83 VAL O 1 1
3 5420 1 1 84 PHE C C -72.703 13.744 -83.660 1.00 . A A . 84 PHE C 1 1
3 5421 1 1 84 PHE CA C -73.273 14.798 -82.721 1.00 . A A . 84 PHE CA 1 1
3 5422 1 1 84 PHE CB C -74.218 15.738 -83.468 1.00 . A A . 84 PHE CB 1 1
3 5423 1 1 84 PHE CD1 C -75.947 16.524 -81.827 1.00 . A A . 84 PHE CD1 1 1
3 5424 1 1 84 PHE CD2 C -74.254 18.059 -82.509 1.00 . A A . 84 PHE CD2 1 1
3 5425 1 1 84 PHE CE1 C -76.498 17.492 -81.010 1.00 . A A . 84 PHE CE1 1 1
3 5426 1 1 84 PHE CE2 C -74.801 19.030 -81.692 1.00 . A A . 84 PHE CE2 1 1
3 5427 1 1 84 PHE CG C -74.820 16.796 -82.586 1.00 . A A . 84 PHE CG 1 1
3 5428 1 1 84 PHE CZ C -75.925 18.747 -80.942 1.00 . A A . 84 PHE CZ 1 1
3 5429 1 1 84 PHE H H -71.801 16.313 -82.584 1.00 . A A . 84 PHE H 1 1
3 5430 1 1 84 PHE HA H -73.824 14.300 -81.936 1.00 . A A . 84 PHE HA 1 1
3 5431 1 1 84 PHE HB2 H -73.673 16.232 -84.259 1.00 . A A . 84 PHE HB2 1 1
3 5432 1 1 84 PHE HB3 H -75.025 15.162 -83.898 1.00 . A A . 84 PHE HB3 1 1
3 5433 1 1 84 PHE HD1 H -76.397 15.544 -81.878 1.00 . A A . 84 PHE HD1 1 1
3 5434 1 1 84 PHE HD2 H -73.376 18.283 -83.097 1.00 . A A . 84 PHE HD2 1 1
3 5435 1 1 84 PHE HE1 H -77.378 17.268 -80.424 1.00 . A A . 84 PHE HE1 1 1
3 5436 1 1 84 PHE HE2 H -74.351 20.011 -81.642 1.00 . A A . 84 PHE HE2 1 1
3 5437 1 1 84 PHE HZ H -76.354 19.504 -80.303 1.00 . A A . 84 PHE HZ 1 1
3 5438 1 1 84 PHE N N -72.207 15.561 -82.096 1.00 . A A . 84 PHE N 1 1
3 5439 1 1 84 PHE O O -72.038 14.069 -84.647 1.00 . A A . 84 PHE O 1 1
3 5440 1 1 85 LEU C C -73.512 10.659 -84.907 1.00 . A A . 85 LEU C 1 1
3 5441 1 1 85 LEU CA C -72.420 11.380 -84.123 1.00 . A A . 85 LEU CA 1 1
3 5442 1 1 85 LEU CB C -71.686 10.377 -83.220 1.00 . A A . 85 LEU CB 1 1
3 5443 1 1 85 LEU CD1 C -69.759 9.844 -81.705 1.00 . A A . 85 LEU CD1 1 1
3 5444 1 1 85 LEU CD2 C -69.652 11.858 -83.141 1.00 . A A . 85 LEU CD2 1 1
3 5445 1 1 85 LEU CG C -70.569 10.956 -82.342 1.00 . A A . 85 LEU CG 1 1
3 5446 1 1 85 LEU H H -73.552 12.286 -82.581 1.00 . A A . 85 LEU H 1 1
3 5447 1 1 85 LEU HA H -71.710 11.795 -84.823 1.00 . A A . 85 LEU HA 1 1
3 5448 1 1 85 LEU HB2 H -72.416 9.914 -82.572 1.00 . A A . 85 LEU HB2 1 1
3 5449 1 1 85 LEU HB3 H -71.257 9.611 -83.849 1.00 . A A . 85 LEU HB3 1 1
3 5450 1 1 85 LEU HD11 H -69.336 9.223 -82.481 1.00 . A A . 85 LEU HD11 1 1
3 5451 1 1 85 LEU HD12 H -68.960 10.276 -81.120 1.00 . A A . 85 LEU HD12 1 1
3 5452 1 1 85 LEU HD13 H -70.396 9.249 -81.069 1.00 . A A . 85 LEU HD13 1 1
3 5453 1 1 85 LEU HD21 H -68.882 12.249 -82.491 1.00 . A A . 85 LEU HD21 1 1
3 5454 1 1 85 LEU HD22 H -69.194 11.290 -83.938 1.00 . A A . 85 LEU HD22 1 1
3 5455 1 1 85 LEU HD23 H -70.222 12.674 -83.560 1.00 . A A . 85 LEU HD23 1 1
3 5456 1 1 85 LEU HG H -71.010 11.544 -81.551 1.00 . A A . 85 LEU HG 1 1
3 5457 1 1 85 LEU N N -72.966 12.481 -83.348 1.00 . A A . 85 LEU N 1 1
3 5458 1 1 85 LEU O O -74.600 10.392 -84.390 1.00 . A A . 85 LEU O 1 1
3 5459 1 1 86 VAL C C -73.532 8.199 -87.256 1.00 . A A . 86 VAL C 1 1
3 5460 1 1 86 VAL CA C -74.108 9.586 -87.010 1.00 . A A . 86 VAL CA 1 1
3 5461 1 1 86 VAL CB C -74.324 10.262 -88.384 1.00 . A A . 86 VAL CB 1 1
3 5462 1 1 86 VAL CG1 C -75.316 9.478 -89.230 1.00 . A A . 86 VAL CG1 1 1
3 5463 1 1 86 VAL CG2 C -74.783 11.695 -88.226 1.00 . A A . 86 VAL CG2 1 1
3 5464 1 1 86 VAL H H -72.342 10.647 -86.526 1.00 . A A . 86 VAL H 1 1
3 5465 1 1 86 VAL HA H -75.062 9.498 -86.510 1.00 . A A . 86 VAL HA 1 1
3 5466 1 1 86 VAL HB H -73.377 10.271 -88.902 1.00 . A A . 86 VAL HB 1 1
3 5467 1 1 86 VAL HG11 H -74.956 8.468 -89.364 1.00 . A A . 86 VAL HG11 1 1
3 5468 1 1 86 VAL HG12 H -76.275 9.456 -88.734 1.00 . A A . 86 VAL HG12 1 1
3 5469 1 1 86 VAL HG13 H -75.421 9.953 -90.194 1.00 . A A . 86 VAL HG13 1 1
3 5470 1 1 86 VAL HG21 H -74.931 12.128 -89.204 1.00 . A A . 86 VAL HG21 1 1
3 5471 1 1 86 VAL HG22 H -75.711 11.717 -87.677 1.00 . A A . 86 VAL HG22 1 1
3 5472 1 1 86 VAL HG23 H -74.032 12.257 -87.692 1.00 . A A . 86 VAL HG23 1 1
3 5473 1 1 86 VAL N N -73.208 10.350 -86.159 1.00 . A A . 86 VAL N 1 1
3 5474 1 1 86 VAL O O -72.420 8.071 -87.775 1.00 . A A . 86 VAL O 1 1
3 5475 1 1 87 PRO C C -74.112 5.453 -88.634 1.00 . A A . 87 PRO C 1 1
3 5476 1 1 87 PRO CA C -73.845 5.781 -87.172 1.00 . A A . 87 PRO CA 1 1
3 5477 1 1 87 PRO CB C -74.720 4.925 -86.258 1.00 . A A . 87 PRO CB 1 1
3 5478 1 1 87 PRO CD C -75.501 7.197 -86.085 1.00 . A A . 87 PRO CD 1 1
3 5479 1 1 87 PRO CG C -75.929 5.755 -85.987 1.00 . A A . 87 PRO CG 1 1
3 5480 1 1 87 PRO HA H -72.801 5.613 -86.947 1.00 . A A . 87 PRO HA 1 1
3 5481 1 1 87 PRO HB2 H -74.978 4.005 -86.763 1.00 . A A . 87 PRO HB2 1 1
3 5482 1 1 87 PRO HB3 H -74.183 4.702 -85.348 1.00 . A A . 87 PRO HB3 1 1
3 5483 1 1 87 PRO HD2 H -76.249 7.776 -86.604 1.00 . A A . 87 PRO HD2 1 1
3 5484 1 1 87 PRO HD3 H -75.324 7.606 -85.101 1.00 . A A . 87 PRO HD3 1 1
3 5485 1 1 87 PRO HG2 H -76.691 5.542 -86.723 1.00 . A A . 87 PRO HG2 1 1
3 5486 1 1 87 PRO HG3 H -76.300 5.543 -84.995 1.00 . A A . 87 PRO HG3 1 1
3 5487 1 1 87 PRO N N -74.252 7.143 -86.862 1.00 . A A . 87 PRO N 1 1
3 5488 1 1 87 PRO O O -75.256 5.468 -89.085 1.00 . A A . 87 PRO O 1 1
3 5489 1 1 88 LYS C C -72.246 3.747 -91.189 1.00 . A A . 88 LYS C 1 1
3 5490 1 1 88 LYS CA C -73.205 4.858 -90.785 1.00 . A A . 88 LYS CA 1 1
3 5491 1 1 88 LYS CB C -72.994 6.115 -91.644 1.00 . A A . 88 LYS CB 1 1
3 5492 1 1 88 LYS CD C -71.426 7.853 -92.537 1.00 . A A . 88 LYS CD 1 1
3 5493 1 1 88 LYS CE C -70.213 8.718 -92.238 1.00 . A A . 88 LYS CE 1 1
3 5494 1 1 88 LYS CG C -71.633 6.777 -91.482 1.00 . A A . 88 LYS CG 1 1
3 5495 1 1 88 LYS H H -72.165 5.160 -88.967 1.00 . A A . 88 LYS H 1 1
3 5496 1 1 88 LYS HA H -74.215 4.504 -90.933 1.00 . A A . 88 LYS HA 1 1
3 5497 1 1 88 LYS HB2 H -73.115 5.850 -92.684 1.00 . A A . 88 LYS HB2 1 1
3 5498 1 1 88 LYS HB3 H -73.752 6.846 -91.378 1.00 . A A . 88 LYS HB3 1 1
3 5499 1 1 88 LYS HD2 H -71.286 7.377 -93.497 1.00 . A A . 88 LYS HD2 1 1
3 5500 1 1 88 LYS HD3 H -72.305 8.481 -92.571 1.00 . A A . 88 LYS HD3 1 1
3 5501 1 1 88 LYS HE2 H -70.085 9.425 -93.045 1.00 . A A . 88 LYS HE2 1 1
3 5502 1 1 88 LYS HE3 H -70.391 9.255 -91.318 1.00 . A A . 88 LYS HE3 1 1
3 5503 1 1 88 LYS HG2 H -71.575 7.228 -90.502 1.00 . A A . 88 LYS HG2 1 1
3 5504 1 1 88 LYS HG3 H -70.862 6.028 -91.585 1.00 . A A . 88 LYS HG3 1 1
3 5505 1 1 88 LYS HZ1 H -68.168 8.552 -91.824 1.00 . A A . 88 LYS HZ1 1 1
3 5506 1 1 88 LYS HZ2 H -69.081 7.199 -91.360 1.00 . A A . 88 LYS HZ2 1 1
3 5507 1 1 88 LYS HZ3 H -68.730 7.455 -92.992 1.00 . A A . 88 LYS HZ3 1 1
3 5508 1 1 88 LYS N N -73.059 5.168 -89.376 1.00 . A A . 88 LYS N 1 1
3 5509 1 1 88 LYS NZ N -68.965 7.920 -92.097 1.00 . A A . 88 LYS NZ 1 1
3 5510 1 1 88 LYS O O -71.062 3.780 -90.836 1.00 . A A . 88 LYS O 1 1
3 5511 1 1 89 ALA C C -71.652 0.694 -91.165 1.00 . A A . 89 ALA C 1 1
3 5512 1 1 89 ALA CA C -72.034 1.579 -92.349 1.00 . A A . 89 ALA CA 1 1
3 5513 1 1 89 ALA CB C -70.801 1.970 -93.157 1.00 . A A . 89 ALA CB 1 1
3 5514 1 1 89 ALA H H -73.732 2.823 -92.149 1.00 . A A . 89 ALA H 1 1
3 5515 1 1 89 ALA HA H -72.684 1.012 -92.998 1.00 . A A . 89 ALA HA 1 1
3 5516 1 1 89 ALA HB1 H -71.096 2.593 -93.987 1.00 . A A . 89 ALA HB1 1 1
3 5517 1 1 89 ALA HB2 H -70.113 2.513 -92.524 1.00 . A A . 89 ALA HB2 1 1
3 5518 1 1 89 ALA HB3 H -70.318 1.079 -93.529 1.00 . A A . 89 ALA HB3 1 1
3 5519 1 1 89 ALA N N -72.783 2.760 -91.910 1.00 . A A . 89 ALA N 1 1
3 5520 1 1 89 ALA O O -72.274 -0.339 -90.925 1.00 . A A . 89 ALA O 1 1
3 5521 1 1 90 GLY C C -69.320 1.207 -88.366 1.00 . A A . 90 GLY C 1 1
3 5522 1 1 90 GLY CA C -70.197 0.367 -89.265 1.00 . A A . 90 GLY CA 1 1
3 5523 1 1 90 GLY H H -70.186 1.945 -90.671 1.00 . A A . 90 GLY H 1 1
3 5524 1 1 90 GLY HA2 H -71.061 0.039 -88.707 1.00 . A A . 90 GLY HA2 1 1
3 5525 1 1 90 GLY HA3 H -69.639 -0.498 -89.592 1.00 . A A . 90 GLY HA3 1 1
3 5526 1 1 90 GLY N N -70.639 1.112 -90.426 1.00 . A A . 90 GLY N 1 1
3 5527 1 1 90 GLY O O -68.502 0.683 -87.613 1.00 . A A . 90 GLY O 1 1
3 5528 1 1 91 ALA C C -69.494 4.667 -87.277 1.00 . A A . 91 ALA C 1 1
3 5529 1 1 91 ALA CA C -68.680 3.447 -87.681 1.00 . A A . 91 ALA CA 1 1
3 5530 1 1 91 ALA CB C -67.458 3.869 -88.484 1.00 . A A . 91 ALA CB 1 1
3 5531 1 1 91 ALA H H -70.200 2.873 -89.027 1.00 . A A . 91 ALA H 1 1
3 5532 1 1 91 ALA HA H -68.341 2.939 -86.790 1.00 . A A . 91 ALA HA 1 1
3 5533 1 1 91 ALA HB1 H -66.839 4.520 -87.884 1.00 . A A . 91 ALA HB1 1 1
3 5534 1 1 91 ALA HB2 H -66.892 2.993 -88.765 1.00 . A A . 91 ALA HB2 1 1
3 5535 1 1 91 ALA HB3 H -67.775 4.393 -89.373 1.00 . A A . 91 ALA HB3 1 1
3 5536 1 1 91 ALA N N -69.493 2.518 -88.447 1.00 . A A . 91 ALA N 1 1
3 5537 1 1 91 ALA O O -70.458 5.035 -87.956 1.00 . A A . 91 ALA O 1 1
3 5538 1 1 92 TRP C C -69.040 7.700 -86.231 1.00 . A A . 92 TRP C 1 1
3 5539 1 1 92 TRP CA C -69.768 6.483 -85.692 1.00 . A A . 92 TRP CA 1 1
3 5540 1 1 92 TRP CB C -69.780 6.525 -84.165 1.00 . A A . 92 TRP CB 1 1
3 5541 1 1 92 TRP CD1 C -69.456 4.189 -83.161 1.00 . A A . 92 TRP CD1 1 1
3 5542 1 1 92 TRP CD2 C -71.585 4.878 -83.217 1.00 . A A . 92 TRP CD2 1 1
3 5543 1 1 92 TRP CE2 C -71.544 3.591 -82.652 1.00 . A A . 92 TRP CE2 1 1
3 5544 1 1 92 TRP CE3 C -72.819 5.516 -83.350 1.00 . A A . 92 TRP CE3 1 1
3 5545 1 1 92 TRP CG C -70.239 5.244 -83.537 1.00 . A A . 92 TRP CG 1 1
3 5546 1 1 92 TRP CH2 C -73.885 3.576 -82.369 1.00 . A A . 92 TRP CH2 1 1
3 5547 1 1 92 TRP CZ2 C -72.691 2.928 -82.226 1.00 . A A . 92 TRP CZ2 1 1
3 5548 1 1 92 TRP CZ3 C -73.956 4.856 -82.926 1.00 . A A . 92 TRP CZ3 1 1
3 5549 1 1 92 TRP H H -68.353 4.921 -85.663 1.00 . A A . 92 TRP H 1 1
3 5550 1 1 92 TRP HA H -70.784 6.483 -86.061 1.00 . A A . 92 TRP HA 1 1
3 5551 1 1 92 TRP HB2 H -68.785 6.735 -83.815 1.00 . A A . 92 TRP HB2 1 1
3 5552 1 1 92 TRP HB3 H -70.443 7.312 -83.839 1.00 . A A . 92 TRP HB3 1 1
3 5553 1 1 92 TRP HD1 H -68.382 4.158 -83.274 1.00 . A A . 92 TRP HD1 1 1
3 5554 1 1 92 TRP HE1 H -69.906 2.332 -82.291 1.00 . A A . 92 TRP HE1 1 1
3 5555 1 1 92 TRP HE3 H -72.895 6.504 -83.778 1.00 . A A . 92 TRP HE3 1 1
3 5556 1 1 92 TRP HH2 H -74.800 3.099 -82.051 1.00 . A A . 92 TRP HH2 1 1
3 5557 1 1 92 TRP HZ2 H -72.654 1.939 -81.794 1.00 . A A . 92 TRP HZ2 1 1
3 5558 1 1 92 TRP HZ3 H -74.921 5.333 -83.021 1.00 . A A . 92 TRP HZ3 1 1
3 5559 1 1 92 TRP N N -69.108 5.281 -86.169 1.00 . A A . 92 TRP N 1 1
3 5560 1 1 92 TRP NE1 N -70.235 3.191 -82.631 1.00 . A A . 92 TRP NE1 1 1
3 5561 1 1 92 TRP O O -67.850 7.883 -85.980 1.00 . A A . 92 TRP O 1 1
3 5562 1 1 93 GLU C C -69.488 10.949 -86.851 1.00 . A A . 93 GLU C 1 1
3 5563 1 1 93 GLU CA C -69.162 9.680 -87.615 1.00 . A A . 93 GLU CA 1 1
3 5564 1 1 93 GLU CB C -69.679 9.818 -89.034 1.00 . A A . 93 GLU CB 1 1
3 5565 1 1 93 GLU CD C -67.464 10.281 -90.113 1.00 . A A . 93 GLU CD 1 1
3 5566 1 1 93 GLU CG C -68.863 10.793 -89.853 1.00 . A A . 93 GLU CG 1 1
3 5567 1 1 93 GLU H H -70.713 8.346 -87.082 1.00 . A A . 93 GLU H 1 1
3 5568 1 1 93 GLU HA H -68.093 9.549 -87.646 1.00 . A A . 93 GLU HA 1 1
3 5569 1 1 93 GLU HB2 H -69.646 8.852 -89.516 1.00 . A A . 93 GLU HB2 1 1
3 5570 1 1 93 GLU HB3 H -70.699 10.167 -89.005 1.00 . A A . 93 GLU HB3 1 1
3 5571 1 1 93 GLU HG2 H -69.354 10.950 -90.788 1.00 . A A . 93 GLU HG2 1 1
3 5572 1 1 93 GLU HG3 H -68.797 11.728 -89.317 1.00 . A A . 93 GLU HG3 1 1
3 5573 1 1 93 GLU N N -69.755 8.521 -86.971 1.00 . A A . 93 GLU N 1 1
3 5574 1 1 93 GLU O O -70.615 11.124 -86.392 1.00 . A A . 93 GLU O 1 1
3 5575 1 1 93 GLU OE1 O -67.270 9.594 -91.142 1.00 . A A . 93 GLU OE1 1 1
3 5576 1 1 93 GLU OE2 O -66.574 10.544 -89.288 1.00 . A A . 93 GLU OE2 1 1
3 5577 1 1 94 GLU C C -69.187 14.136 -87.124 1.00 . A A . 94 GLU C 1 1
3 5578 1 1 94 GLU CA C -68.747 13.116 -86.086 1.00 . A A . 94 GLU CA 1 1
3 5579 1 1 94 GLU CB C -67.497 13.598 -85.348 1.00 . A A . 94 GLU CB 1 1
3 5580 1 1 94 GLU CD C -66.467 15.447 -83.956 1.00 . A A . 94 GLU CD 1 1
3 5581 1 1 94 GLU CG C -67.732 14.877 -84.559 1.00 . A A . 94 GLU CG 1 1
3 5582 1 1 94 GLU H H -67.638 11.638 -87.125 1.00 . A A . 94 GLU H 1 1
3 5583 1 1 94 GLU HA H -69.548 12.982 -85.372 1.00 . A A . 94 GLU HA 1 1
3 5584 1 1 94 GLU HB2 H -67.185 12.827 -84.654 1.00 . A A . 94 GLU HB2 1 1
3 5585 1 1 94 GLU HB3 H -66.709 13.776 -86.063 1.00 . A A . 94 GLU HB3 1 1
3 5586 1 1 94 GLU HG2 H -68.158 15.618 -85.220 1.00 . A A . 94 GLU HG2 1 1
3 5587 1 1 94 GLU HG3 H -68.429 14.667 -83.762 1.00 . A A . 94 GLU HG3 1 1
3 5588 1 1 94 GLU N N -68.519 11.836 -86.737 1.00 . A A . 94 GLU N 1 1
3 5589 1 1 94 GLU O O -68.386 14.622 -87.919 1.00 . A A . 94 GLU O 1 1
3 5590 1 1 94 GLU OE1 O -65.828 14.763 -83.131 1.00 . A A . 94 GLU OE1 1 1
3 5591 1 1 94 GLU OE2 O -66.122 16.600 -84.282 1.00 . A A . 94 GLU OE2 1 1
3 5592 1 1 95 VAL C C -71.137 16.742 -87.716 1.00 . A A . 95 VAL C 1 1
3 5593 1 1 95 VAL CA C -71.045 15.279 -88.168 1.00 . A A . 95 VAL CA 1 1
3 5594 1 1 95 VAL CB C -72.435 14.740 -88.589 1.00 . A A . 95 VAL CB 1 1
3 5595 1 1 95 VAL CG1 C -73.512 15.115 -87.584 1.00 . A A . 95 VAL CG1 1 1
3 5596 1 1 95 VAL CG2 C -72.793 15.200 -89.994 1.00 . A A . 95 VAL CG2 1 1
3 5597 1 1 95 VAL H H -71.048 14.119 -86.396 1.00 . A A . 95 VAL H 1 1
3 5598 1 1 95 VAL HA H -70.389 15.225 -89.025 1.00 . A A . 95 VAL HA 1 1
3 5599 1 1 95 VAL HB H -72.373 13.662 -88.606 1.00 . A A . 95 VAL HB 1 1
3 5600 1 1 95 VAL HG11 H -74.462 14.718 -87.910 1.00 . A A . 95 VAL HG11 1 1
3 5601 1 1 95 VAL HG12 H -73.262 14.702 -86.617 1.00 . A A . 95 VAL HG12 1 1
3 5602 1 1 95 VAL HG13 H -73.577 16.190 -87.510 1.00 . A A . 95 VAL HG13 1 1
3 5603 1 1 95 VAL HG21 H -73.796 14.877 -90.231 1.00 . A A . 95 VAL HG21 1 1
3 5604 1 1 95 VAL HG22 H -72.739 16.276 -90.045 1.00 . A A . 95 VAL HG22 1 1
3 5605 1 1 95 VAL HG23 H -72.100 14.771 -90.701 1.00 . A A . 95 VAL HG23 1 1
3 5606 1 1 95 VAL N N -70.472 14.449 -87.122 1.00 . A A . 95 VAL N 1 1
3 5607 1 1 95 VAL O O -71.693 17.603 -88.414 1.00 . A A . 95 VAL O 1 1
3 5608 1 1 96 GLY C C -70.413 18.424 -84.531 1.00 . A A . 96 GLY C 1 1
3 5609 1 1 96 GLY CA C -70.564 18.375 -86.035 1.00 . A A . 96 GLY CA 1 1
3 5610 1 1 96 GLY H H -70.165 16.299 -86.025 1.00 . A A . 96 GLY H 1 1
3 5611 1 1 96 GLY HA2 H -69.741 18.911 -86.485 1.00 . A A . 96 GLY HA2 1 1
3 5612 1 1 96 GLY HA3 H -71.489 18.860 -86.309 1.00 . A A . 96 GLY HA3 1 1
3 5613 1 1 96 GLY N N -70.576 17.022 -86.546 1.00 . A A . 96 GLY N 1 1
3 5614 1 1 96 GLY O O -71.072 17.673 -83.808 1.00 . A A . 96 GLY O 1 1
3 5615 1 1 97 ARG C C -69.593 20.948 -82.254 1.00 . A A . 97 ARG C 1 1
3 5616 1 1 97 ARG CA C -69.351 19.494 -82.630 1.00 . A A . 97 ARG CA 1 1
3 5617 1 1 97 ARG CB C -67.946 19.067 -82.192 1.00 . A A . 97 ARG CB 1 1
3 5618 1 1 97 ARG CD C -65.464 19.492 -82.283 1.00 . A A . 97 ARG CD 1 1
3 5619 1 1 97 ARG CG C -66.819 19.809 -82.900 1.00 . A A . 97 ARG CG 1 1
3 5620 1 1 97 ARG CZ C -64.212 17.461 -81.644 1.00 . A A . 97 ARG CZ 1 1
3 5621 1 1 97 ARG H H -69.010 19.836 -84.685 1.00 . A A . 97 ARG H 1 1
3 5622 1 1 97 ARG HA H -70.079 18.881 -82.118 1.00 . A A . 97 ARG HA 1 1
3 5623 1 1 97 ARG HB2 H -67.847 19.241 -81.131 1.00 . A A . 97 ARG HB2 1 1
3 5624 1 1 97 ARG HB3 H -67.832 18.013 -82.384 1.00 . A A . 97 ARG HB3 1 1
3 5625 1 1 97 ARG HD2 H -64.706 20.060 -82.801 1.00 . A A . 97 ARG HD2 1 1
3 5626 1 1 97 ARG HD3 H -65.480 19.780 -81.243 1.00 . A A . 97 ARG HD3 1 1
3 5627 1 1 97 ARG HE H -65.649 17.533 -83.044 1.00 . A A . 97 ARG HE 1 1
3 5628 1 1 97 ARG HG2 H -66.806 19.515 -83.939 1.00 . A A . 97 ARG HG2 1 1
3 5629 1 1 97 ARG HG3 H -67.000 20.871 -82.828 1.00 . A A . 97 ARG HG3 1 1
3 5630 1 1 97 ARG HH11 H -63.621 19.127 -80.656 1.00 . A A . 97 ARG HH11 1 1
3 5631 1 1 97 ARG HH12 H -62.783 17.673 -80.215 1.00 . A A . 97 ARG HH12 1 1
3 5632 1 1 97 ARG HH21 H -64.587 15.633 -82.456 1.00 . A A . 97 ARG HH21 1 1
3 5633 1 1 97 ARG HH22 H -63.326 15.685 -81.253 1.00 . A A . 97 ARG HH22 1 1
3 5634 1 1 97 ARG N N -69.539 19.301 -84.058 1.00 . A A . 97 ARG N 1 1
3 5635 1 1 97 ARG NE N -65.137 18.073 -82.379 1.00 . A A . 97 ARG NE 1 1
3 5636 1 1 97 ARG NH1 N -63.481 18.144 -80.768 1.00 . A A . 97 ARG NH1 1 1
3 5637 1 1 97 ARG NH2 N -64.021 16.158 -81.789 1.00 . A A . 97 ARG NH2 1 1
3 5638 1 1 97 ARG O O -69.145 21.865 -82.943 1.00 . A A . 97 ARG O 1 1
3 5639 1 1 98 LEU C C -69.930 22.659 -79.306 1.00 . A A . 98 LEU C 1 1
3 5640 1 1 98 LEU CA C -70.598 22.475 -80.660 1.00 . A A . 98 LEU CA 1 1
3 5641 1 1 98 LEU CB C -72.108 22.692 -80.527 1.00 . A A . 98 LEU CB 1 1
3 5642 1 1 98 LEU CD1 C -74.396 22.720 -81.540 1.00 . A A . 98 LEU CD1 1 1
3 5643 1 1 98 LEU CD2 C -72.448 23.569 -82.854 1.00 . A A . 98 LEU CD2 1 1
3 5644 1 1 98 LEU CG C -72.911 22.553 -81.821 1.00 . A A . 98 LEU CG 1 1
3 5645 1 1 98 LEU H H -70.668 20.361 -80.687 1.00 . A A . 98 LEU H 1 1
3 5646 1 1 98 LEU HA H -70.194 23.194 -81.356 1.00 . A A . 98 LEU HA 1 1
3 5647 1 1 98 LEU HB2 H -72.490 21.977 -79.813 1.00 . A A . 98 LEU HB2 1 1
3 5648 1 1 98 LEU HB3 H -72.271 23.685 -80.136 1.00 . A A . 98 LEU HB3 1 1
3 5649 1 1 98 LEU HD11 H -74.720 21.952 -80.854 1.00 . A A . 98 LEU HD11 1 1
3 5650 1 1 98 LEU HD12 H -74.571 23.692 -81.101 1.00 . A A . 98 LEU HD12 1 1
3 5651 1 1 98 LEU HD13 H -74.950 22.637 -82.464 1.00 . A A . 98 LEU HD13 1 1
3 5652 1 1 98 LEU HD21 H -73.040 23.466 -83.752 1.00 . A A . 98 LEU HD21 1 1
3 5653 1 1 98 LEU HD22 H -72.566 24.566 -82.456 1.00 . A A . 98 LEU HD22 1 1
3 5654 1 1 98 LEU HD23 H -71.407 23.396 -83.088 1.00 . A A . 98 LEU HD23 1 1
3 5655 1 1 98 LEU HG H -72.758 21.564 -82.229 1.00 . A A . 98 LEU HG 1 1
3 5656 1 1 98 LEU N N -70.315 21.144 -81.170 1.00 . A A . 98 LEU N 1 1
3 5657 1 1 98 LEU O O -69.956 21.757 -78.468 1.00 . A A . 98 LEU O 1 1
3 5658 1 1 99 PHE C C -68.965 25.521 -77.391 1.00 . A A . 99 PHE C 1 1
3 5659 1 1 99 PHE CA C -68.659 24.101 -77.839 1.00 . A A . 99 PHE CA 1 1
3 5660 1 1 99 PHE CB C -67.146 23.887 -77.960 1.00 . A A . 99 PHE CB 1 1
3 5661 1 1 99 PHE CD1 C -66.349 23.469 -75.619 1.00 . A A . 99 PHE CD1 1 1
3 5662 1 1 99 PHE CD2 C -65.663 25.474 -76.708 1.00 . A A . 99 PHE CD2 1 1
3 5663 1 1 99 PHE CE1 C -65.632 23.829 -74.494 1.00 . A A . 99 PHE CE1 1 1
3 5664 1 1 99 PHE CE2 C -64.945 25.842 -75.588 1.00 . A A . 99 PHE CE2 1 1
3 5665 1 1 99 PHE CG C -66.375 24.288 -76.735 1.00 . A A . 99 PHE CG 1 1
3 5666 1 1 99 PHE CZ C -64.928 25.019 -74.479 1.00 . A A . 99 PHE CZ 1 1
3 5667 1 1 99 PHE H H -69.319 24.492 -79.805 1.00 . A A . 99 PHE H 1 1
3 5668 1 1 99 PHE HA H -69.048 23.416 -77.100 1.00 . A A . 99 PHE HA 1 1
3 5669 1 1 99 PHE HB2 H -66.949 22.844 -78.147 1.00 . A A . 99 PHE HB2 1 1
3 5670 1 1 99 PHE HB3 H -66.774 24.469 -78.791 1.00 . A A . 99 PHE HB3 1 1
3 5671 1 1 99 PHE HD1 H -66.907 22.544 -75.630 1.00 . A A . 99 PHE HD1 1 1
3 5672 1 1 99 PHE HD2 H -65.676 26.116 -77.576 1.00 . A A . 99 PHE HD2 1 1
3 5673 1 1 99 PHE HE1 H -65.620 23.182 -73.631 1.00 . A A . 99 PHE HE1 1 1
3 5674 1 1 99 PHE HE2 H -64.396 26.772 -75.579 1.00 . A A . 99 PHE HE2 1 1
3 5675 1 1 99 PHE HZ H -64.367 25.303 -73.603 1.00 . A A . 99 PHE HZ 1 1
3 5676 1 1 99 PHE N N -69.319 23.812 -79.098 1.00 . A A . 99 PHE N 1 1
3 5677 1 1 99 PHE O O -68.956 26.452 -78.195 1.00 . A A . 99 PHE O 1 1
3 5678 1 1 100 GLY C C -70.989 27.137 -75.198 1.00 . A A . 100 GLY C 1 1
3 5679 1 1 100 GLY CA C -69.530 26.978 -75.559 1.00 . A A . 100 GLY CA 1 1
3 5680 1 1 100 GLY H H -69.287 24.880 -75.528 1.00 . A A . 100 GLY H 1 1
3 5681 1 1 100 GLY HA2 H -68.930 27.122 -74.673 1.00 . A A . 100 GLY HA2 1 1
3 5682 1 1 100 GLY HA3 H -69.267 27.730 -76.289 1.00 . A A . 100 GLY HA3 1 1
3 5683 1 1 100 GLY N N -69.251 25.671 -76.108 1.00 . A A . 100 GLY N 1 1
3 5684 1 1 100 GLY O O -71.764 26.184 -75.284 1.00 . A A . 100 GLY O 1 1
3 5685 1 1 101 SER C C -73.526 29.127 -75.600 1.00 . A A . 101 SER C 1 1
3 5686 1 1 101 SER CA C -72.736 28.605 -74.410 1.00 . A A . 101 SER CA 1 1
3 5687 1 1 101 SER CB C -72.769 29.618 -73.272 1.00 . A A . 101 SER CB 1 1
3 5688 1 1 101 SER H H -70.705 29.056 -74.744 1.00 . A A . 101 SER H 1 1
3 5689 1 1 101 SER HA H -73.178 27.680 -74.072 1.00 . A A . 101 SER HA 1 1
3 5690 1 1 101 SER HB2 H -72.438 30.574 -73.639 1.00 . A A . 101 SER HB2 1 1
3 5691 1 1 101 SER HB3 H -73.778 29.704 -72.897 1.00 . A A . 101 SER HB3 1 1
3 5692 1 1 101 SER HG H -72.138 28.301 -71.972 1.00 . A A . 101 SER HG 1 1
3 5693 1 1 101 SER N N -71.365 28.334 -74.789 1.00 . A A . 101 SER N 1 1
3 5694 1 1 101 SER O O -73.117 30.079 -76.263 1.00 . A A . 101 SER O 1 1
3 5695 1 1 101 SER OG O -71.920 29.206 -72.214 1.00 . A A . 101 SER OG 1 1
3 5696 1 1 102 ARG C C -76.934 29.059 -76.441 1.00 . A A . 102 ARG C 1 1
3 5697 1 1 102 ARG CA C -75.520 28.882 -76.968 1.00 . A A . 102 ARG CA 1 1
3 5698 1 1 102 ARG CB C -75.546 27.818 -78.077 1.00 . A A . 102 ARG CB 1 1
3 5699 1 1 102 ARG CD C -73.263 28.060 -79.112 1.00 . A A . 102 ARG CD 1 1
3 5700 1 1 102 ARG CG C -74.204 27.147 -78.346 1.00 . A A . 102 ARG CG 1 1
3 5701 1 1 102 ARG CZ C -73.851 29.455 -81.062 1.00 . A A . 102 ARG CZ 1 1
3 5702 1 1 102 ARG H H -74.912 27.738 -75.299 1.00 . A A . 102 ARG H 1 1
3 5703 1 1 102 ARG HA H -75.164 29.819 -77.370 1.00 . A A . 102 ARG HA 1 1
3 5704 1 1 102 ARG HB2 H -76.266 27.058 -77.814 1.00 . A A . 102 ARG HB2 1 1
3 5705 1 1 102 ARG HB3 H -75.870 28.292 -78.993 1.00 . A A . 102 ARG HB3 1 1
3 5706 1 1 102 ARG HD2 H -73.224 29.017 -78.613 1.00 . A A . 102 ARG HD2 1 1
3 5707 1 1 102 ARG HD3 H -72.278 27.617 -79.117 1.00 . A A . 102 ARG HD3 1 1
3 5708 1 1 102 ARG HE H -73.873 27.448 -81.038 1.00 . A A . 102 ARG HE 1 1
3 5709 1 1 102 ARG HG2 H -73.748 26.888 -77.402 1.00 . A A . 102 ARG HG2 1 1
3 5710 1 1 102 ARG HG3 H -74.372 26.249 -78.924 1.00 . A A . 102 ARG HG3 1 1
3 5711 1 1 102 ARG HH11 H -73.434 30.515 -79.386 1.00 . A A . 102 ARG HH11 1 1
3 5712 1 1 102 ARG HH12 H -73.770 31.467 -80.799 1.00 . A A . 102 ARG HH12 1 1
3 5713 1 1 102 ARG HH21 H -74.311 28.692 -82.880 1.00 . A A . 102 ARG HH21 1 1
3 5714 1 1 102 ARG HH22 H -74.343 30.433 -82.768 1.00 . A A . 102 ARG HH22 1 1
3 5715 1 1 102 ARG N N -74.649 28.487 -75.868 1.00 . A A . 102 ARG N 1 1
3 5716 1 1 102 ARG NE N -73.699 28.261 -80.493 1.00 . A A . 102 ARG NE 1 1
3 5717 1 1 102 ARG NH1 N -73.675 30.563 -80.356 1.00 . A A . 102 ARG NH1 1 1
3 5718 1 1 102 ARG NH2 N -74.186 29.536 -82.339 1.00 . A A . 102 ARG NH2 1 1
3 5719 1 1 102 ARG O O -77.394 28.255 -75.628 1.00 . A A . 102 ARG O 1 1
3 5720 1 1 103 PRO C C -79.848 29.149 -77.267 1.00 . A A . 103 PRO C 1 1
3 5721 1 1 103 PRO CA C -79.061 30.258 -76.581 1.00 . A A . 103 PRO CA 1 1
3 5722 1 1 103 PRO CB C -79.424 31.626 -77.175 1.00 . A A . 103 PRO CB 1 1
3 5723 1 1 103 PRO CD C -77.110 31.241 -77.647 1.00 . A A . 103 PRO CD 1 1
3 5724 1 1 103 PRO CG C -78.122 32.322 -77.397 1.00 . A A . 103 PRO CG 1 1
3 5725 1 1 103 PRO HA H -79.260 30.247 -75.519 1.00 . A A . 103 PRO HA 1 1
3 5726 1 1 103 PRO HB2 H -79.959 31.486 -78.102 1.00 . A A . 103 PRO HB2 1 1
3 5727 1 1 103 PRO HB3 H -80.046 32.169 -76.477 1.00 . A A . 103 PRO HB3 1 1
3 5728 1 1 103 PRO HD2 H -77.065 31.000 -78.700 1.00 . A A . 103 PRO HD2 1 1
3 5729 1 1 103 PRO HD3 H -76.138 31.541 -77.283 1.00 . A A . 103 PRO HD3 1 1
3 5730 1 1 103 PRO HG2 H -78.196 32.971 -78.257 1.00 . A A . 103 PRO HG2 1 1
3 5731 1 1 103 PRO HG3 H -77.855 32.890 -76.519 1.00 . A A . 103 PRO HG3 1 1
3 5732 1 1 103 PRO N N -77.637 30.112 -76.869 1.00 . A A . 103 PRO N 1 1
3 5733 1 1 103 PRO O O -79.375 28.577 -78.247 1.00 . A A . 103 PRO O 1 1
3 5734 1 1 104 ARG C C -82.140 28.075 -78.831 1.00 . A A . 104 ARG C 1 1
3 5735 1 1 104 ARG CA C -81.859 27.782 -77.358 1.00 . A A . 104 ARG CA 1 1
3 5736 1 1 104 ARG CB C -83.169 27.596 -76.579 1.00 . A A . 104 ARG CB 1 1
3 5737 1 1 104 ARG CD C -85.346 26.350 -76.340 1.00 . A A . 104 ARG CD 1 1
3 5738 1 1 104 ARG CG C -84.092 26.546 -77.177 1.00 . A A . 104 ARG CG 1 1
3 5739 1 1 104 ARG CZ C -87.458 27.543 -75.884 1.00 . A A . 104 ARG CZ 1 1
3 5740 1 1 104 ARG H H -81.373 29.326 -75.980 1.00 . A A . 104 ARG H 1 1
3 5741 1 1 104 ARG HA H -81.290 26.866 -77.297 1.00 . A A . 104 ARG HA 1 1
3 5742 1 1 104 ARG HB2 H -82.929 27.289 -75.571 1.00 . A A . 104 ARG HB2 1 1
3 5743 1 1 104 ARG HB3 H -83.697 28.538 -76.547 1.00 . A A . 104 ARG HB3 1 1
3 5744 1 1 104 ARG HD2 H -85.907 25.521 -76.744 1.00 . A A . 104 ARG HD2 1 1
3 5745 1 1 104 ARG HD3 H -85.052 26.121 -75.325 1.00 . A A . 104 ARG HD3 1 1
3 5746 1 1 104 ARG HE H -85.811 28.372 -76.663 1.00 . A A . 104 ARG HE 1 1
3 5747 1 1 104 ARG HG2 H -84.382 26.861 -78.168 1.00 . A A . 104 ARG HG2 1 1
3 5748 1 1 104 ARG HG3 H -83.560 25.609 -77.237 1.00 . A A . 104 ARG HG3 1 1
3 5749 1 1 104 ARG HH11 H -87.494 25.552 -75.456 1.00 . A A . 104 ARG HH11 1 1
3 5750 1 1 104 ARG HH12 H -88.952 26.421 -75.099 1.00 . A A . 104 ARG HH12 1 1
3 5751 1 1 104 ARG HH21 H -87.748 29.521 -76.217 1.00 . A A . 104 ARG HH21 1 1
3 5752 1 1 104 ARG HH22 H -89.104 28.678 -75.548 1.00 . A A . 104 ARG HH22 1 1
3 5753 1 1 104 ARG N N -81.042 28.842 -76.766 1.00 . A A . 104 ARG N 1 1
3 5754 1 1 104 ARG NE N -86.201 27.539 -76.330 1.00 . A A . 104 ARG NE 1 1
3 5755 1 1 104 ARG NH1 N -88.017 26.420 -75.450 1.00 . A A . 104 ARG NH1 1 1
3 5756 1 1 104 ARG NH2 N -88.160 28.673 -75.885 1.00 . A A . 104 ARG NH2 1 1
3 5757 1 1 104 ARG O O -82.334 27.160 -79.627 1.00 . A A . 104 ARG O 1 1
3 5758 1 1 105 ALA C C -81.144 29.249 -81.432 1.00 . A A . 105 ALA C 1 1
3 5759 1 1 105 ALA CA C -82.304 29.758 -80.579 1.00 . A A . 105 ALA CA 1 1
3 5760 1 1 105 ALA CB C -82.418 31.273 -80.677 1.00 . A A . 105 ALA CB 1 1
3 5761 1 1 105 ALA H H -82.005 30.039 -78.506 1.00 . A A . 105 ALA H 1 1
3 5762 1 1 105 ALA HA H -83.225 29.325 -80.943 1.00 . A A . 105 ALA HA 1 1
3 5763 1 1 105 ALA HB1 H -82.584 31.556 -81.707 1.00 . A A . 105 ALA HB1 1 1
3 5764 1 1 105 ALA HB2 H -83.247 31.612 -80.074 1.00 . A A . 105 ALA HB2 1 1
3 5765 1 1 105 ALA HB3 H -81.506 31.727 -80.322 1.00 . A A . 105 ALA HB3 1 1
3 5766 1 1 105 ALA N N -82.134 29.354 -79.190 1.00 . A A . 105 ALA N 1 1
3 5767 1 1 105 ALA O O -81.355 28.594 -82.453 1.00 . A A . 105 ALA O 1 1
3 5768 1 1 106 GLU C C -78.595 27.583 -81.650 1.00 . A A . 106 GLU C 1 1
3 5769 1 1 106 GLU CA C -78.728 29.095 -81.703 1.00 . A A . 106 GLU CA 1 1
3 5770 1 1 106 GLU CB C -77.482 29.754 -81.107 1.00 . A A . 106 GLU CB 1 1
3 5771 1 1 106 GLU CD C -77.018 31.483 -82.888 1.00 . A A . 106 GLU CD 1 1
3 5772 1 1 106 GLU CG C -77.356 31.234 -81.431 1.00 . A A . 106 GLU CG 1 1
3 5773 1 1 106 GLU H H -79.810 29.981 -80.126 1.00 . A A . 106 GLU H 1 1
3 5774 1 1 106 GLU HA H -78.835 29.402 -82.732 1.00 . A A . 106 GLU HA 1 1
3 5775 1 1 106 GLU HB2 H -77.512 29.645 -80.033 1.00 . A A . 106 GLU HB2 1 1
3 5776 1 1 106 GLU HB3 H -76.605 29.249 -81.487 1.00 . A A . 106 GLU HB3 1 1
3 5777 1 1 106 GLU HG2 H -78.293 31.720 -81.206 1.00 . A A . 106 GLU HG2 1 1
3 5778 1 1 106 GLU HG3 H -76.573 31.658 -80.817 1.00 . A A . 106 GLU HG3 1 1
3 5779 1 1 106 GLU N N -79.919 29.515 -80.980 1.00 . A A . 106 GLU N 1 1
3 5780 1 1 106 GLU O O -78.303 26.940 -82.656 1.00 . A A . 106 GLU O 1 1
3 5781 1 1 106 GLU OE1 O -77.938 31.498 -83.726 1.00 . A A . 106 GLU OE1 1 1
3 5782 1 1 106 GLU OE2 O -75.821 31.656 -83.206 1.00 . A A . 106 GLU OE2 1 1
3 5783 1 1 107 PHE C C -79.683 24.838 -81.203 1.00 . A A . 107 PHE C 1 1
3 5784 1 1 107 PHE CA C -78.742 25.589 -80.267 1.00 . A A . 107 PHE CA 1 1
3 5785 1 1 107 PHE CB C -79.050 25.234 -78.809 1.00 . A A . 107 PHE CB 1 1
3 5786 1 1 107 PHE CD1 C -77.490 23.414 -78.066 1.00 . A A . 107 PHE CD1 1 1
3 5787 1 1 107 PHE CD2 C -79.756 22.838 -78.537 1.00 . A A . 107 PHE CD2 1 1
3 5788 1 1 107 PHE CE1 C -77.218 22.097 -77.750 1.00 . A A . 107 PHE CE1 1 1
3 5789 1 1 107 PHE CE2 C -79.489 21.520 -78.221 1.00 . A A . 107 PHE CE2 1 1
3 5790 1 1 107 PHE CG C -78.760 23.799 -78.463 1.00 . A A . 107 PHE CG 1 1
3 5791 1 1 107 PHE CZ C -78.218 21.149 -77.828 1.00 . A A . 107 PHE CZ 1 1
3 5792 1 1 107 PHE H H -79.103 27.598 -79.718 1.00 . A A . 107 PHE H 1 1
3 5793 1 1 107 PHE HA H -77.727 25.298 -80.491 1.00 . A A . 107 PHE HA 1 1
3 5794 1 1 107 PHE HB2 H -78.454 25.858 -78.160 1.00 . A A . 107 PHE HB2 1 1
3 5795 1 1 107 PHE HB3 H -80.098 25.419 -78.615 1.00 . A A . 107 PHE HB3 1 1
3 5796 1 1 107 PHE HD1 H -76.705 24.154 -78.004 1.00 . A A . 107 PHE HD1 1 1
3 5797 1 1 107 PHE HD2 H -80.750 23.126 -78.845 1.00 . A A . 107 PHE HD2 1 1
3 5798 1 1 107 PHE HE1 H -76.223 21.810 -77.442 1.00 . A A . 107 PHE HE1 1 1
3 5799 1 1 107 PHE HE2 H -80.273 20.780 -78.283 1.00 . A A . 107 PHE HE2 1 1
3 5800 1 1 107 PHE HZ H -78.009 20.119 -77.580 1.00 . A A . 107 PHE HZ 1 1
3 5801 1 1 107 PHE N N -78.847 27.024 -80.473 1.00 . A A . 107 PHE N 1 1
3 5802 1 1 107 PHE O O -79.262 23.926 -81.902 1.00 . A A . 107 PHE O 1 1
3 5803 1 1 108 LEU C C -81.719 24.863 -83.552 1.00 . A A . 108 LEU C 1 1
3 5804 1 1 108 LEU CA C -81.938 24.559 -82.075 1.00 . A A . 108 LEU CA 1 1
3 5805 1 1 108 LEU CB C -83.365 24.939 -81.673 1.00 . A A . 108 LEU CB 1 1
3 5806 1 1 108 LEU CD1 C -85.263 24.793 -80.046 1.00 . A A . 108 LEU CD1 1 1
3 5807 1 1 108 LEU CD2 C -83.575 22.954 -80.163 1.00 . A A . 108 LEU CD2 1 1
3 5808 1 1 108 LEU CG C -83.802 24.451 -80.293 1.00 . A A . 108 LEU CG 1 1
3 5809 1 1 108 LEU H H -81.232 26.004 -80.686 1.00 . A A . 108 LEU H 1 1
3 5810 1 1 108 LEU HA H -81.811 23.496 -81.924 1.00 . A A . 108 LEU HA 1 1
3 5811 1 1 108 LEU HB2 H -83.446 26.015 -81.694 1.00 . A A . 108 LEU HB2 1 1
3 5812 1 1 108 LEU HB3 H -84.042 24.529 -82.406 1.00 . A A . 108 LEU HB3 1 1
3 5813 1 1 108 LEU HD11 H -85.552 24.447 -79.064 1.00 . A A . 108 LEU HD11 1 1
3 5814 1 1 108 LEU HD12 H -85.398 25.863 -80.105 1.00 . A A . 108 LEU HD12 1 1
3 5815 1 1 108 LEU HD13 H -85.878 24.310 -80.792 1.00 . A A . 108 LEU HD13 1 1
3 5816 1 1 108 LEU HD21 H -83.873 22.629 -79.177 1.00 . A A . 108 LEU HD21 1 1
3 5817 1 1 108 LEU HD22 H -84.161 22.434 -80.905 1.00 . A A . 108 LEU HD22 1 1
3 5818 1 1 108 LEU HD23 H -82.528 22.734 -80.313 1.00 . A A . 108 LEU HD23 1 1
3 5819 1 1 108 LEU HG H -83.210 24.946 -79.537 1.00 . A A . 108 LEU HG 1 1
3 5820 1 1 108 LEU N N -80.952 25.238 -81.236 1.00 . A A . 108 LEU N 1 1
3 5821 1 1 108 LEU O O -82.219 24.146 -84.419 1.00 . A A . 108 LEU O 1 1
3 5822 1 1 109 LYS C C -79.518 25.307 -85.678 1.00 . A A . 109 LYS C 1 1
3 5823 1 1 109 LYS CA C -80.608 26.265 -85.200 1.00 . A A . 109 LYS CA 1 1
3 5824 1 1 109 LYS CB C -80.096 27.705 -85.265 1.00 . A A . 109 LYS CB 1 1
3 5825 1 1 109 LYS CD C -78.748 29.369 -86.567 1.00 . A A . 109 LYS CD 1 1
3 5826 1 1 109 LYS CE C -77.470 29.082 -85.791 1.00 . A A . 109 LYS CE 1 1
3 5827 1 1 109 LYS CG C -79.632 28.134 -86.646 1.00 . A A . 109 LYS CG 1 1
3 5828 1 1 109 LYS H H -80.721 26.535 -83.103 1.00 . A A . 109 LYS H 1 1
3 5829 1 1 109 LYS HA H -81.477 26.163 -85.834 1.00 . A A . 109 LYS HA 1 1
3 5830 1 1 109 LYS HB2 H -80.888 28.368 -84.953 1.00 . A A . 109 LYS HB2 1 1
3 5831 1 1 109 LYS HB3 H -79.265 27.807 -84.582 1.00 . A A . 109 LYS HB3 1 1
3 5832 1 1 109 LYS HD2 H -78.488 29.680 -87.569 1.00 . A A . 109 LYS HD2 1 1
3 5833 1 1 109 LYS HD3 H -79.293 30.159 -86.071 1.00 . A A . 109 LYS HD3 1 1
3 5834 1 1 109 LYS HE2 H -77.735 28.777 -84.789 1.00 . A A . 109 LYS HE2 1 1
3 5835 1 1 109 LYS HE3 H -76.939 28.279 -86.281 1.00 . A A . 109 LYS HE3 1 1
3 5836 1 1 109 LYS HG2 H -79.071 27.328 -87.095 1.00 . A A . 109 LYS HG2 1 1
3 5837 1 1 109 LYS HG3 H -80.497 28.358 -87.253 1.00 . A A . 109 LYS HG3 1 1
3 5838 1 1 109 LYS HZ1 H -76.434 30.668 -86.661 1.00 . A A . 109 LYS HZ1 1 1
3 5839 1 1 109 LYS HZ2 H -77.019 31.002 -85.098 1.00 . A A . 109 LYS HZ2 1 1
3 5840 1 1 109 LYS HZ3 H -75.659 30.004 -85.311 1.00 . A A . 109 LYS HZ3 1 1
3 5841 1 1 109 LYS N N -80.995 25.936 -83.834 1.00 . A A . 109 LYS N 1 1
3 5842 1 1 109 LYS NZ N -76.585 30.272 -85.712 1.00 . A A . 109 LYS NZ 1 1
3 5843 1 1 109 LYS O O -79.613 24.710 -86.754 1.00 . A A . 109 LYS O 1 1
3 5844 1 1 110 GLU C C -77.775 22.829 -85.060 1.00 . A A . 110 GLU C 1 1
3 5845 1 1 110 GLU CA C -77.366 24.298 -85.179 1.00 . A A . 110 GLU CA 1 1
3 5846 1 1 110 GLU CB C -76.190 24.643 -84.262 1.00 . A A . 110 GLU CB 1 1
3 5847 1 1 110 GLU CD C -74.763 26.545 -83.342 1.00 . A A . 110 GLU CD 1 1
3 5848 1 1 110 GLU CG C -75.832 26.123 -84.328 1.00 . A A . 110 GLU CG 1 1
3 5849 1 1 110 GLU H H -78.483 25.656 -84.005 1.00 . A A . 110 GLU H 1 1
3 5850 1 1 110 GLU HA H -77.083 24.494 -86.202 1.00 . A A . 110 GLU HA 1 1
3 5851 1 1 110 GLU HB2 H -76.452 24.396 -83.244 1.00 . A A . 110 GLU HB2 1 1
3 5852 1 1 110 GLU HB3 H -75.327 24.068 -84.560 1.00 . A A . 110 GLU HB3 1 1
3 5853 1 1 110 GLU HG2 H -75.480 26.346 -85.323 1.00 . A A . 110 GLU HG2 1 1
3 5854 1 1 110 GLU HG3 H -76.726 26.699 -84.132 1.00 . A A . 110 GLU HG3 1 1
3 5855 1 1 110 GLU N N -78.491 25.160 -84.858 1.00 . A A . 110 GLU N 1 1
3 5856 1 1 110 GLU O O -77.337 21.984 -85.844 1.00 . A A . 110 GLU O 1 1
3 5857 1 1 110 GLU OE1 O -74.877 26.219 -82.145 1.00 . A A . 110 GLU OE1 1 1
3 5858 1 1 110 GLU OE2 O -73.821 27.246 -83.763 1.00 . A A . 110 GLU OE2 1 1
3 5859 1 1 111 LEU C C -80.128 20.905 -85.139 1.00 . A A . 111 LEU C 1 1
3 5860 1 1 111 LEU CA C -79.234 21.218 -83.942 1.00 . A A . 111 LEU CA 1 1
3 5861 1 1 111 LEU CB C -80.055 21.148 -82.649 1.00 . A A . 111 LEU CB 1 1
3 5862 1 1 111 LEU CD1 C -79.656 18.745 -82.057 1.00 . A A . 111 LEU CD1 1 1
3 5863 1 1 111 LEU CD2 C -81.675 19.924 -81.183 1.00 . A A . 111 LEU CD2 1 1
3 5864 1 1 111 LEU CG C -80.709 19.799 -82.349 1.00 . A A . 111 LEU CG 1 1
3 5865 1 1 111 LEU H H -78.878 23.246 -83.444 1.00 . A A . 111 LEU H 1 1
3 5866 1 1 111 LEU HA H -78.435 20.493 -83.898 1.00 . A A . 111 LEU HA 1 1
3 5867 1 1 111 LEU HB2 H -79.403 21.396 -81.823 1.00 . A A . 111 LEU HB2 1 1
3 5868 1 1 111 LEU HB3 H -80.833 21.895 -82.703 1.00 . A A . 111 LEU HB3 1 1
3 5869 1 1 111 LEU HD11 H -79.006 18.639 -82.911 1.00 . A A . 111 LEU HD11 1 1
3 5870 1 1 111 LEU HD12 H -79.077 19.048 -81.197 1.00 . A A . 111 LEU HD12 1 1
3 5871 1 1 111 LEU HD13 H -80.140 17.802 -81.851 1.00 . A A . 111 LEU HD13 1 1
3 5872 1 1 111 LEU HD21 H -82.133 18.964 -80.990 1.00 . A A . 111 LEU HD21 1 1
3 5873 1 1 111 LEU HD22 H -81.138 20.248 -80.304 1.00 . A A . 111 LEU HD22 1 1
3 5874 1 1 111 LEU HD23 H -82.441 20.646 -81.424 1.00 . A A . 111 LEU HD23 1 1
3 5875 1 1 111 LEU HG H -81.270 19.478 -83.216 1.00 . A A . 111 LEU HG 1 1
3 5876 1 1 111 LEU N N -78.641 22.544 -84.092 1.00 . A A . 111 LEU N 1 1
3 5877 1 1 111 LEU O O -80.240 19.753 -85.561 1.00 . A A . 111 LEU O 1 1
3 5878 1 1 112 ARG C C -80.764 21.253 -88.017 1.00 . A A . 112 ARG C 1 1
3 5879 1 1 112 ARG CA C -81.595 21.800 -86.869 1.00 . A A . 112 ARG CA 1 1
3 5880 1 1 112 ARG CB C -82.193 23.148 -87.270 1.00 . A A . 112 ARG CB 1 1
3 5881 1 1 112 ARG CD C -84.628 22.591 -87.101 1.00 . A A . 112 ARG CD 1 1
3 5882 1 1 112 ARG CG C -83.506 23.042 -88.023 1.00 . A A . 112 ARG CG 1 1
3 5883 1 1 112 ARG CZ C -85.869 23.917 -85.420 1.00 . A A . 112 ARG CZ 1 1
3 5884 1 1 112 ARG H H -80.649 22.831 -85.280 1.00 . A A . 112 ARG H 1 1
3 5885 1 1 112 ARG HA H -82.391 21.106 -86.639 1.00 . A A . 112 ARG HA 1 1
3 5886 1 1 112 ARG HB2 H -82.360 23.732 -86.378 1.00 . A A . 112 ARG HB2 1 1
3 5887 1 1 112 ARG HB3 H -81.484 23.667 -87.899 1.00 . A A . 112 ARG HB3 1 1
3 5888 1 1 112 ARG HD2 H -85.562 22.637 -87.642 1.00 . A A . 112 ARG HD2 1 1
3 5889 1 1 112 ARG HD3 H -84.439 21.573 -86.794 1.00 . A A . 112 ARG HD3 1 1
3 5890 1 1 112 ARG HE H -83.880 23.661 -85.448 1.00 . A A . 112 ARG HE 1 1
3 5891 1 1 112 ARG HG2 H -83.757 24.010 -88.432 1.00 . A A . 112 ARG HG2 1 1
3 5892 1 1 112 ARG HG3 H -83.397 22.325 -88.822 1.00 . A A . 112 ARG HG3 1 1
3 5893 1 1 112 ARG HH11 H -87.032 23.089 -86.859 1.00 . A A . 112 ARG HH11 1 1
3 5894 1 1 112 ARG HH12 H -87.881 24.009 -85.663 1.00 . A A . 112 ARG HH12 1 1
3 5895 1 1 112 ARG HH21 H -84.989 24.880 -83.869 1.00 . A A . 112 ARG HH21 1 1
3 5896 1 1 112 ARG HH22 H -86.712 25.035 -83.953 1.00 . A A . 112 ARG HH22 1 1
3 5897 1 1 112 ARG N N -80.755 21.944 -85.686 1.00 . A A . 112 ARG N 1 1
3 5898 1 1 112 ARG NE N -84.725 23.439 -85.910 1.00 . A A . 112 ARG NE 1 1
3 5899 1 1 112 ARG NH1 N -87.021 23.650 -86.029 1.00 . A A . 112 ARG NH1 1 1
3 5900 1 1 112 ARG NH2 N -85.857 24.671 -84.327 1.00 . A A . 112 ARG NH2 1 1
3 5901 1 1 112 ARG O O -81.168 20.315 -88.702 1.00 . A A . 112 ARG O 1 1
3 5902 1 1 113 GLN C C -78.305 19.908 -88.970 1.00 . A A . 113 GLN C 1 1
3 5903 1 1 113 GLN CA C -78.648 21.374 -89.212 1.00 . A A . 113 GLN CA 1 1
3 5904 1 1 113 GLN CB C -77.368 22.205 -89.165 1.00 . A A . 113 GLN CB 1 1
3 5905 1 1 113 GLN CD C -76.339 24.501 -89.183 1.00 . A A . 113 GLN CD 1 1
3 5906 1 1 113 GLN CG C -77.571 23.674 -89.486 1.00 . A A . 113 GLN CG 1 1
3 5907 1 1 113 GLN H H -79.367 22.640 -87.671 1.00 . A A . 113 GLN H 1 1
3 5908 1 1 113 GLN HA H -79.104 21.476 -90.186 1.00 . A A . 113 GLN HA 1 1
3 5909 1 1 113 GLN HB2 H -76.944 22.133 -88.175 1.00 . A A . 113 GLN HB2 1 1
3 5910 1 1 113 GLN HB3 H -76.665 21.799 -89.878 1.00 . A A . 113 GLN HB3 1 1
3 5911 1 1 113 GLN HE21 H -77.461 26.099 -88.842 1.00 . A A . 113 GLN HE21 1 1
3 5912 1 1 113 GLN HE22 H -75.758 26.327 -88.666 1.00 . A A . 113 GLN HE22 1 1
3 5913 1 1 113 GLN HG2 H -77.804 23.773 -90.536 1.00 . A A . 113 GLN HG2 1 1
3 5914 1 1 113 GLN HG3 H -78.396 24.049 -88.898 1.00 . A A . 113 GLN HG3 1 1
3 5915 1 1 113 GLN N N -79.594 21.849 -88.212 1.00 . A A . 113 GLN N 1 1
3 5916 1 1 113 GLN NE2 N -76.539 25.770 -88.864 1.00 . A A . 113 GLN NE2 1 1
3 5917 1 1 113 GLN O O -78.292 19.098 -89.895 1.00 . A A . 113 GLN O 1 1
3 5918 1 1 113 GLN OE1 O -75.213 24.001 -89.235 1.00 . A A . 113 GLN OE1 1 1
3 5919 1 1 114 VAL C C -78.749 17.204 -87.640 1.00 . A A . 114 VAL C 1 1
3 5920 1 1 114 VAL CA C -77.653 18.222 -87.331 1.00 . A A . 114 VAL CA 1 1
3 5921 1 1 114 VAL CB C -77.294 18.143 -85.832 1.00 . A A . 114 VAL CB 1 1
3 5922 1 1 114 VAL CG1 C -76.965 16.714 -85.429 1.00 . A A . 114 VAL CG1 1 1
3 5923 1 1 114 VAL CG2 C -76.130 19.068 -85.514 1.00 . A A . 114 VAL CG2 1 1
3 5924 1 1 114 VAL H H -78.116 20.264 -87.012 1.00 . A A . 114 VAL H 1 1
3 5925 1 1 114 VAL HA H -76.772 17.964 -87.899 1.00 . A A . 114 VAL HA 1 1
3 5926 1 1 114 VAL HB H -78.151 18.467 -85.259 1.00 . A A . 114 VAL HB 1 1
3 5927 1 1 114 VAL HG11 H -76.738 16.680 -84.374 1.00 . A A . 114 VAL HG11 1 1
3 5928 1 1 114 VAL HG12 H -77.812 16.077 -85.636 1.00 . A A . 114 VAL HG12 1 1
3 5929 1 1 114 VAL HG13 H -76.110 16.370 -85.993 1.00 . A A . 114 VAL HG13 1 1
3 5930 1 1 114 VAL HG21 H -76.397 20.084 -85.766 1.00 . A A . 114 VAL HG21 1 1
3 5931 1 1 114 VAL HG22 H -75.900 19.008 -84.460 1.00 . A A . 114 VAL HG22 1 1
3 5932 1 1 114 VAL HG23 H -75.266 18.770 -86.088 1.00 . A A . 114 VAL HG23 1 1
3 5933 1 1 114 VAL N N -78.044 19.575 -87.710 1.00 . A A . 114 VAL N 1 1
3 5934 1 1 114 VAL O O -78.474 16.142 -88.199 1.00 . A A . 114 VAL O 1 1
3 5935 1 1 115 CYS C C -81.368 16.386 -88.978 1.00 . A A . 115 CYS C 1 1
3 5936 1 1 115 CYS CA C -81.097 16.604 -87.491 1.00 . A A . 115 CYS CA 1 1
3 5937 1 1 115 CYS CB C -82.355 17.097 -86.774 1.00 . A A . 115 CYS CB 1 1
3 5938 1 1 115 CYS H H -80.160 18.409 -86.879 1.00 . A A . 115 CYS H 1 1
3 5939 1 1 115 CYS HA H -80.807 15.659 -87.057 1.00 . A A . 115 CYS HA 1 1
3 5940 1 1 115 CYS HB2 H -83.096 16.313 -86.791 1.00 . A A . 115 CYS HB2 1 1
3 5941 1 1 115 CYS HB3 H -82.099 17.315 -85.749 1.00 . A A . 115 CYS HB3 1 1
3 5942 1 1 115 CYS HG H -82.228 19.150 -88.284 1.00 . A A . 115 CYS HG 1 1
3 5943 1 1 115 CYS N N -79.989 17.531 -87.291 1.00 . A A . 115 CYS N 1 1
3 5944 1 1 115 CYS O O -81.951 15.376 -89.372 1.00 . A A . 115 CYS O 1 1
3 5945 1 1 115 CYS SG S -83.116 18.578 -87.477 1.00 . A A . 115 CYS SG 1 1
3 5946 1 1 116 VAL C C -79.889 16.318 -91.755 1.00 . A A . 116 VAL C 1 1
3 5947 1 1 116 VAL CA C -81.026 17.203 -91.246 1.00 . A A . 116 VAL CA 1 1
3 5948 1 1 116 VAL CB C -80.972 18.581 -91.950 1.00 . A A . 116 VAL CB 1 1
3 5949 1 1 116 VAL CG1 C -80.928 18.427 -93.464 1.00 . A A . 116 VAL CG1 1 1
3 5950 1 1 116 VAL CG2 C -82.164 19.432 -91.544 1.00 . A A . 116 VAL CG2 1 1
3 5951 1 1 116 VAL H H -80.553 18.156 -89.414 1.00 . A A . 116 VAL H 1 1
3 5952 1 1 116 VAL HA H -81.970 16.732 -91.483 1.00 . A A . 116 VAL HA 1 1
3 5953 1 1 116 VAL HB H -80.073 19.089 -91.637 1.00 . A A . 116 VAL HB 1 1
3 5954 1 1 116 VAL HG11 H -80.052 17.860 -93.742 1.00 . A A . 116 VAL HG11 1 1
3 5955 1 1 116 VAL HG12 H -81.814 17.910 -93.801 1.00 . A A . 116 VAL HG12 1 1
3 5956 1 1 116 VAL HG13 H -80.885 19.405 -93.923 1.00 . A A . 116 VAL HG13 1 1
3 5957 1 1 116 VAL HG21 H -82.143 19.597 -90.477 1.00 . A A . 116 VAL HG21 1 1
3 5958 1 1 116 VAL HG22 H -82.119 20.382 -92.056 1.00 . A A . 116 VAL HG22 1 1
3 5959 1 1 116 VAL HG23 H -83.079 18.922 -91.811 1.00 . A A . 116 VAL HG23 1 1
3 5960 1 1 116 VAL N N -80.939 17.339 -89.797 1.00 . A A . 116 VAL N 1 1
3 5961 1 1 116 VAL O O -80.075 15.498 -92.655 1.00 . A A . 116 VAL O 1 1
3 5962 1 1 117 LYS C C -77.749 14.205 -91.292 1.00 . A A . 117 LYS C 1 1
3 5963 1 1 117 LYS CA C -77.532 15.700 -91.501 1.00 . A A . 117 LYS CA 1 1
3 5964 1 1 117 LYS CB C -76.329 16.163 -90.681 1.00 . A A . 117 LYS CB 1 1
3 5965 1 1 117 LYS CD C -74.880 18.090 -90.012 1.00 . A A . 117 LYS CD 1 1
3 5966 1 1 117 LYS CE C -74.144 19.327 -90.497 1.00 . A A . 117 LYS CE 1 1
3 5967 1 1 117 LYS CG C -75.811 17.534 -91.074 1.00 . A A . 117 LYS CG 1 1
3 5968 1 1 117 LYS H H -78.652 17.132 -90.414 1.00 . A A . 117 LYS H 1 1
3 5969 1 1 117 LYS HA H -77.327 15.879 -92.544 1.00 . A A . 117 LYS HA 1 1
3 5970 1 1 117 LYS HB2 H -76.606 16.192 -89.637 1.00 . A A . 117 LYS HB2 1 1
3 5971 1 1 117 LYS HB3 H -75.527 15.450 -90.809 1.00 . A A . 117 LYS HB3 1 1
3 5972 1 1 117 LYS HD2 H -75.464 18.350 -89.142 1.00 . A A . 117 LYS HD2 1 1
3 5973 1 1 117 LYS HD3 H -74.161 17.332 -89.748 1.00 . A A . 117 LYS HD3 1 1
3 5974 1 1 117 LYS HE2 H -73.600 19.077 -91.396 1.00 . A A . 117 LYS HE2 1 1
3 5975 1 1 117 LYS HE3 H -74.868 20.097 -90.718 1.00 . A A . 117 LYS HE3 1 1
3 5976 1 1 117 LYS HG2 H -75.271 17.451 -92.006 1.00 . A A . 117 LYS HG2 1 1
3 5977 1 1 117 LYS HG3 H -76.648 18.203 -91.197 1.00 . A A . 117 LYS HG3 1 1
3 5978 1 1 117 LYS HZ1 H -72.580 20.578 -89.895 1.00 . A A . 117 LYS HZ1 1 1
3 5979 1 1 117 LYS HZ2 H -73.708 20.250 -88.671 1.00 . A A . 117 LYS HZ2 1 1
3 5980 1 1 117 LYS HZ3 H -72.582 19.064 -89.129 1.00 . A A . 117 LYS HZ3 1 1
3 5981 1 1 117 LYS N N -78.719 16.473 -91.138 1.00 . A A . 117 LYS N 1 1
3 5982 1 1 117 LYS NZ N -73.188 19.837 -89.478 1.00 . A A . 117 LYS NZ 1 1
3 5983 1 1 117 LYS O O -77.124 13.388 -91.956 1.00 . A A . 117 LYS O 1 1
3 5984 1 1 118 GLY C C -79.603 11.799 -91.296 1.00 . A A . 118 GLY C 1 1
3 5985 1 1 118 GLY CA C -78.930 12.461 -90.111 1.00 . A A . 118 GLY CA 1 1
3 5986 1 1 118 GLY H H -79.065 14.556 -89.829 1.00 . A A . 118 GLY H 1 1
3 5987 1 1 118 GLY HA2 H -78.010 11.935 -89.892 1.00 . A A . 118 GLY HA2 1 1
3 5988 1 1 118 GLY HA3 H -79.583 12.391 -89.253 1.00 . A A . 118 GLY HA3 1 1
3 5989 1 1 118 GLY N N -78.626 13.858 -90.359 1.00 . A A . 118 GLY N 1 1
3 5990 1 1 118 GLY O O -79.404 10.613 -91.552 1.00 . A A . 118 GLY O 1 1
3 5991 1 1 119 GLY C C -80.301 12.271 -94.462 1.00 . A A . 119 GLY C 1 1
3 5992 1 1 119 GLY CA C -81.083 12.042 -93.185 1.00 . A A . 119 GLY CA 1 1
3 5993 1 1 119 GLY H H -80.510 13.513 -91.776 1.00 . A A . 119 GLY H 1 1
3 5994 1 1 119 GLY HA2 H -81.231 10.980 -93.050 1.00 . A A . 119 GLY HA2 1 1
3 5995 1 1 119 GLY HA3 H -82.046 12.522 -93.272 1.00 . A A . 119 GLY HA3 1 1
3 5996 1 1 119 GLY N N -80.398 12.572 -92.025 1.00 . A A . 119 GLY N 1 1
3 5997 1 1 119 GLY O O -80.211 11.388 -95.313 1.00 . A A . 119 GLY O 1 1
3 5998 1 1 120 ALA C C -77.471 13.576 -95.565 1.00 . A A . 120 ALA C 1 1
3 5999 1 1 120 ALA CA C -78.963 13.819 -95.775 1.00 . A A . 120 ALA CA 1 1
3 6000 1 1 120 ALA CB C -79.222 15.278 -96.125 1.00 . A A . 120 ALA CB 1 1
3 6001 1 1 120 ALA H H -79.795 14.104 -93.851 1.00 . A A . 120 ALA H 1 1
3 6002 1 1 120 ALA HA H -79.309 13.207 -96.596 1.00 . A A . 120 ALA HA 1 1
3 6003 1 1 120 ALA HB1 H -78.879 15.909 -95.318 1.00 . A A . 120 ALA HB1 1 1
3 6004 1 1 120 ALA HB2 H -78.691 15.532 -97.031 1.00 . A A . 120 ALA HB2 1 1
3 6005 1 1 120 ALA HB3 H -80.281 15.429 -96.274 1.00 . A A . 120 ALA HB3 1 1
3 6006 1 1 120 ALA N N -79.719 13.454 -94.586 1.00 . A A . 120 ALA N 1 1
3 6007 1 1 120 ALA O O -76.633 14.335 -96.049 1.00 . A A . 120 ALA O 1 1
3 6008 1 1 121 CYS C C -74.973 11.762 -95.766 1.00 . A A . 121 CYS C 1 1
3 6009 1 1 121 CYS CA C -75.763 12.184 -94.529 1.00 . A A . 121 CYS CA 1 1
3 6010 1 1 121 CYS CB C -75.705 11.074 -93.472 1.00 . A A . 121 CYS CB 1 1
3 6011 1 1 121 CYS H H -77.861 11.902 -94.548 1.00 . A A . 121 CYS H 1 1
3 6012 1 1 121 CYS HA H -75.315 13.078 -94.119 1.00 . A A . 121 CYS HA 1 1
3 6013 1 1 121 CYS HB2 H -76.252 11.394 -92.597 1.00 . A A . 121 CYS HB2 1 1
3 6014 1 1 121 CYS HB3 H -76.164 10.183 -93.872 1.00 . A A . 121 CYS HB3 1 1
3 6015 1 1 121 CYS HG H -73.187 11.212 -93.801 1.00 . A A . 121 CYS HG 1 1
3 6016 1 1 121 CYS N N -77.148 12.497 -94.860 1.00 . A A . 121 CYS N 1 1
3 6017 1 1 121 CYS O O -73.746 11.884 -95.800 1.00 . A A . 121 CYS O 1 1
3 6018 1 1 121 CYS SG S -74.028 10.644 -92.946 1.00 . A A . 121 CYS SG 1 1
3 6019 1 1 122 GLY C C -75.943 10.577 -99.140 1.00 . A A . 122 GLY C 1 1
3 6020 1 1 122 GLY CA C -74.996 10.825 -97.984 1.00 . A A . 122 GLY CA 1 1
3 6021 1 1 122 GLY H H -76.646 11.196 -96.713 1.00 . A A . 122 GLY H 1 1
3 6022 1 1 122 GLY HA2 H -74.283 11.581 -98.277 1.00 . A A . 122 GLY HA2 1 1
3 6023 1 1 122 GLY HA3 H -74.463 9.911 -97.769 1.00 . A A . 122 GLY HA3 1 1
3 6024 1 1 122 GLY N N -75.671 11.264 -96.781 1.00 . A A . 122 GLY N 1 1
3 6025 1 1 122 GLY O O -76.837 9.734 -99.056 1.00 . A A . 122 GLY O 1 1
3 6026 1 1 123 GLU C C -75.546 10.867 -102.604 1.00 . A A . 123 GLU C 1 1
3 6027 1 1 123 GLU CA C -76.503 11.115 -101.445 1.00 . A A . 123 GLU CA 1 1
3 6028 1 1 123 GLU CB C -77.397 12.322 -101.750 1.00 . A A . 123 GLU CB 1 1
3 6029 1 1 123 GLU CD C -79.299 10.907 -102.677 1.00 . A A . 123 GLU CD 1 1
3 6030 1 1 123 GLU CG C -78.890 12.014 -101.718 1.00 . A A . 123 GLU CG 1 1
3 6031 1 1 123 GLU H H -75.062 12.018 -100.197 1.00 . A A . 123 GLU H 1 1
3 6032 1 1 123 GLU HA H -77.122 10.239 -101.311 1.00 . A A . 123 GLU HA 1 1
3 6033 1 1 123 GLU HB2 H -77.197 13.095 -101.023 1.00 . A A . 123 GLU HB2 1 1
3 6034 1 1 123 GLU HB3 H -77.151 12.696 -102.734 1.00 . A A . 123 GLU HB3 1 1
3 6035 1 1 123 GLU HG2 H -79.158 11.715 -100.717 1.00 . A A . 123 GLU HG2 1 1
3 6036 1 1 123 GLU HG3 H -79.433 12.912 -101.978 1.00 . A A . 123 GLU HG3 1 1
3 6037 1 1 123 GLU N N -75.746 11.318 -100.220 1.00 . A A . 123 GLU N 1 1
3 6038 1 1 123 GLU O O -74.355 10.637 -102.400 1.00 . A A . 123 GLU O 1 1
3 6039 1 1 123 GLU OE1 O -78.702 10.794 -103.770 1.00 . A A . 123 GLU OE1 1 1
3 6040 1 1 123 GLU OE2 O -80.220 10.135 -102.342 1.00 . A A . 123 GLU OE2 1 1
3 6041 1 1 124 GLY C C -75.890 9.585 -105.845 1.00 . A A . 124 GLY C 1 1
3 6042 1 1 124 GLY CA C -75.271 10.661 -104.989 1.00 . A A . 124 GLY CA 1 1
3 6043 1 1 124 GLY H H -77.035 11.118 -103.911 1.00 . A A . 124 GLY H 1 1
3 6044 1 1 124 GLY HA2 H -75.192 11.572 -105.564 1.00 . A A . 124 GLY HA2 1 1
3 6045 1 1 124 GLY HA3 H -74.285 10.347 -104.683 1.00 . A A . 124 GLY HA3 1 1
3 6046 1 1 124 GLY N N -76.073 10.913 -103.813 1.00 . A A . 124 GLY N 1 1
3 6047 1 1 124 GLY O O -75.566 9.445 -107.023 1.00 . A A . 124 GLY O 1 1
3 6048 1 1 125 HIS C C -78.790 8.253 -106.570 1.00 . A A . 125 HIS C 1 1
3 6049 1 1 125 HIS CA C -77.490 7.754 -105.944 1.00 . A A . 125 HIS CA 1 1
3 6050 1 1 125 HIS CB C -77.749 6.563 -105.007 1.00 . A A . 125 HIS CB 1 1
3 6051 1 1 125 HIS CD2 C -78.333 7.498 -102.653 1.00 . A A . 125 HIS CD2 1 1
3 6052 1 1 125 HIS CE1 C -80.430 6.879 -102.575 1.00 . A A . 125 HIS CE1 1 1
3 6053 1 1 125 HIS CG C -78.614 6.867 -103.819 1.00 . A A . 125 HIS CG 1 1
3 6054 1 1 125 HIS H H -77.051 9.039 -104.319 1.00 . A A . 125 HIS H 1 1
3 6055 1 1 125 HIS HA H -76.836 7.430 -106.741 1.00 . A A . 125 HIS HA 1 1
3 6056 1 1 125 HIS HB2 H -78.232 5.776 -105.567 1.00 . A A . 125 HIS HB2 1 1
3 6057 1 1 125 HIS HB3 H -76.801 6.198 -104.639 1.00 . A A . 125 HIS HB3 1 1
3 6058 1 1 125 HIS HD1 H -80.437 6.004 -104.427 1.00 . A A . 125 HIS HD1 1 1
3 6059 1 1 125 HIS HD2 H -77.381 7.923 -102.370 1.00 . A A . 125 HIS HD2 1 1
3 6060 1 1 125 HIS HE1 H -81.443 6.721 -102.237 1.00 . A A . 125 HIS HE1 1 1
3 6061 1 1 125 HIS HE2 H -79.648 8.110 -101.147 1.00 . A A . 125 HIS HE2 1 1
3 6062 1 1 125 HIS N N -76.812 8.840 -105.247 1.00 . A A . 125 HIS N 1 1
3 6063 1 1 125 HIS ND1 N -79.935 6.490 -103.737 1.00 . A A . 125 HIS ND1 1 1
3 6064 1 1 125 HIS NE2 N -79.478 7.493 -101.896 1.00 . A A . 125 HIS NE2 1 1
3 6065 1 1 125 HIS O O -79.601 7.473 -107.065 1.00 . A A . 125 HIS O 1 1
3 6066 1 1 126 HIS C C -79.409 11.121 -108.308 1.00 . A A . 126 HIS C 1 1
3 6067 1 1 126 HIS CA C -80.043 10.220 -107.261 1.00 . A A . 126 HIS CA 1 1
3 6068 1 1 126 HIS CB C -80.958 11.039 -106.349 1.00 . A A . 126 HIS CB 1 1
3 6069 1 1 126 HIS CD2 C -83.140 9.667 -106.119 1.00 . A A . 126 HIS CD2 1 1
3 6070 1 1 126 HIS CE1 C -83.026 9.229 -103.979 1.00 . A A . 126 HIS CE1 1 1
3 6071 1 1 126 HIS CG C -82.002 10.228 -105.651 1.00 . A A . 126 HIS CG 1 1
3 6072 1 1 126 HIS H H -78.416 10.102 -105.921 1.00 . A A . 126 HIS H 1 1
3 6073 1 1 126 HIS HA H -80.624 9.457 -107.760 1.00 . A A . 126 HIS HA 1 1
3 6074 1 1 126 HIS HB2 H -80.359 11.526 -105.595 1.00 . A A . 126 HIS HB2 1 1
3 6075 1 1 126 HIS HB3 H -81.462 11.791 -106.940 1.00 . A A . 126 HIS HB3 1 1
3 6076 1 1 126 HIS HD1 H -81.241 10.197 -103.671 1.00 . A A . 126 HIS HD1 1 1
3 6077 1 1 126 HIS HD2 H -83.496 9.699 -107.140 1.00 . A A . 126 HIS HD2 1 1
3 6078 1 1 126 HIS HE1 H -83.262 8.862 -102.991 1.00 . A A . 126 HIS HE1 1 1
3 6079 1 1 126 HIS HE2 H -84.696 8.728 -105.062 1.00 . A A . 126 HIS HE2 1 1
3 6080 1 1 126 HIS N N -78.992 9.559 -106.504 1.00 . A A . 126 HIS N 1 1
3 6081 1 1 126 HIS ND1 N -81.960 9.932 -104.305 1.00 . A A . 126 HIS ND1 1 1
3 6082 1 1 126 HIS NE2 N -83.760 9.053 -105.061 1.00 . A A . 126 HIS NE2 1 1
3 6083 1 1 126 HIS O O -79.008 12.246 -108.010 1.00 . A A . 126 HIS O 1 1
3 6084 1 1 127 HIS C C -79.203 11.066 -111.941 1.00 . A A . 127 HIS C 1 1
3 6085 1 1 127 HIS CA C -78.600 11.354 -110.576 1.00 . A A . 127 HIS CA 1 1
3 6086 1 1 127 HIS CB C -77.112 10.998 -110.591 1.00 . A A . 127 HIS CB 1 1
3 6087 1 1 127 HIS CD2 C -75.885 12.779 -109.163 1.00 . A A . 127 HIS CD2 1 1
3 6088 1 1 127 HIS CE1 C -74.819 13.805 -110.778 1.00 . A A . 127 HIS CE1 1 1
3 6089 1 1 127 HIS CG C -76.215 12.164 -110.322 1.00 . A A . 127 HIS CG 1 1
3 6090 1 1 127 HIS H H -79.651 9.729 -109.722 1.00 . A A . 127 HIS H 1 1
3 6091 1 1 127 HIS HA H -78.704 12.408 -110.363 1.00 . A A . 127 HIS HA 1 1
3 6092 1 1 127 HIS HB2 H -76.921 10.253 -109.833 1.00 . A A . 127 HIS HB2 1 1
3 6093 1 1 127 HIS HB3 H -76.855 10.595 -111.560 1.00 . A A . 127 HIS HB3 1 1
3 6094 1 1 127 HIS HD1 H -75.563 12.621 -112.283 1.00 . A A . 127 HIS HD1 1 1
3 6095 1 1 127 HIS HD2 H -76.243 12.519 -108.176 1.00 . A A . 127 HIS HD2 1 1
3 6096 1 1 127 HIS HE1 H -74.184 14.494 -111.318 1.00 . A A . 127 HIS HE1 1 1
3 6097 1 1 127 HIS HE2 H -74.726 14.501 -108.857 1.00 . A A . 127 HIS HE2 1 1
3 6098 1 1 127 HIS N N -79.281 10.616 -109.524 1.00 . A A . 127 HIS N 1 1
3 6099 1 1 127 HIS ND1 N -75.530 12.830 -111.314 1.00 . A A . 127 HIS ND1 1 1
3 6100 1 1 127 HIS NE2 N -75.016 13.797 -109.474 1.00 . A A . 127 HIS NE2 1 1
3 6101 1 1 127 HIS O O -79.439 9.913 -112.294 1.00 . A A . 127 HIS O 1 1
3 6102 1 1 128 HIS C C -79.039 12.924 -114.940 1.00 . A A . 128 HIS C 1 1
3 6103 1 1 128 HIS CA C -79.885 11.997 -114.078 1.00 . A A . 128 HIS CA 1 1
3 6104 1 1 128 HIS CB C -81.374 12.329 -114.234 1.00 . A A . 128 HIS CB 1 1
3 6105 1 1 128 HIS CD2 C -82.152 12.750 -116.680 1.00 . A A . 128 HIS CD2 1 1
3 6106 1 1 128 HIS CE1 C -82.778 10.708 -117.165 1.00 . A A . 128 HIS CE1 1 1
3 6107 1 1 128 HIS CG C -81.931 11.984 -115.585 1.00 . A A . 128 HIS CG 1 1
3 6108 1 1 128 HIS H H -79.383 13.022 -112.299 1.00 . A A . 128 HIS H 1 1
3 6109 1 1 128 HIS HA H -79.712 10.976 -114.387 1.00 . A A . 128 HIS HA 1 1
3 6110 1 1 128 HIS HB2 H -81.937 11.779 -113.494 1.00 . A A . 128 HIS HB2 1 1
3 6111 1 1 128 HIS HB3 H -81.518 13.389 -114.075 1.00 . A A . 128 HIS HB3 1 1
3 6112 1 1 128 HIS HD1 H -82.289 9.914 -115.336 1.00 . A A . 128 HIS HD1 1 1
3 6113 1 1 128 HIS HD2 H -81.953 13.807 -116.774 1.00 . A A . 128 HIS HD2 1 1
3 6114 1 1 128 HIS HE1 H -83.162 9.849 -117.697 1.00 . A A . 128 HIS HE1 1 1
3 6115 1 1 128 HIS HE2 H -83.080 12.234 -118.498 1.00 . A A . 128 HIS HE2 1 1
3 6116 1 1 128 HIS N N -79.465 12.124 -112.691 1.00 . A A . 128 HIS N 1 1
3 6117 1 1 128 HIS ND1 N -82.334 10.712 -115.924 1.00 . A A . 128 HIS ND1 1 1
3 6118 1 1 128 HIS NE2 N -82.680 11.931 -117.648 1.00 . A A . 128 HIS NE2 1 1
3 6119 1 1 128 HIS O O -78.590 12.556 -116.022 1.00 . A A . 128 HIS O 1 1
3 6120 1 1 129 HIS C C -76.644 15.241 -114.303 1.00 . A A . 129 HIS C 1 1
3 6121 1 1 129 HIS CA C -77.944 15.095 -115.086 1.00 . A A . 129 HIS CA 1 1
3 6122 1 1 129 HIS CB C -78.654 16.459 -115.197 1.00 . A A . 129 HIS CB 1 1
3 6123 1 1 129 HIS CD2 C -77.002 18.436 -114.843 1.00 . A A . 129 HIS CD2 1 1
3 6124 1 1 129 HIS CE1 C -76.681 18.974 -116.936 1.00 . A A . 129 HIS CE1 1 1
3 6125 1 1 129 HIS CG C -77.755 17.600 -115.597 1.00 . A A . 129 HIS CG 1 1
3 6126 1 1 129 HIS H H -79.242 14.375 -113.581 1.00 . A A . 129 HIS H 1 1
3 6127 1 1 129 HIS HA H -77.719 14.729 -116.076 1.00 . A A . 129 HIS HA 1 1
3 6128 1 1 129 HIS HB2 H -79.438 16.386 -115.935 1.00 . A A . 129 HIS HB2 1 1
3 6129 1 1 129 HIS HB3 H -79.093 16.703 -114.241 1.00 . A A . 129 HIS HB3 1 1
3 6130 1 1 129 HIS HD1 H -77.957 17.557 -117.699 1.00 . A A . 129 HIS HD1 1 1
3 6131 1 1 129 HIS HD2 H -76.935 18.436 -113.764 1.00 . A A . 129 HIS HD2 1 1
3 6132 1 1 129 HIS HE1 H -76.325 19.468 -117.828 1.00 . A A . 129 HIS HE1 1 1
3 6133 1 1 129 HIS HE2 H -75.516 19.765 -115.461 1.00 . A A . 129 HIS HE2 1 1
3 6134 1 1 129 HIS N N -78.812 14.127 -114.431 1.00 . A A . 129 HIS N 1 1
3 6135 1 1 129 HIS ND1 N -77.534 17.968 -116.903 1.00 . A A . 129 HIS ND1 1 1
3 6136 1 1 129 HIS NE2 N -76.337 19.281 -115.697 1.00 . A A . 129 HIS NE2 1 1
3 6137 1 1 129 HIS O O -76.631 15.106 -113.080 1.00 . A A . 129 HIS O 1 1
3 6138 1 1 130 HIS C C -73.829 17.196 -114.916 1.00 . A A . 130 HIS C 1 1
3 6139 1 1 130 HIS CA C -74.298 15.849 -114.375 1.00 . A A . 130 HIS CA 1 1
3 6140 1 1 130 HIS CB C -73.228 14.752 -114.573 1.00 . A A . 130 HIS CB 1 1
3 6141 1 1 130 HIS CD2 C -71.577 15.310 -116.497 1.00 . A A . 130 HIS CD2 1 1
3 6142 1 1 130 HIS CE1 C -72.409 13.999 -118.037 1.00 . A A . 130 HIS CE1 1 1
3 6143 1 1 130 HIS CG C -72.637 14.669 -115.952 1.00 . A A . 130 HIS CG 1 1
3 6144 1 1 130 HIS H H -75.602 15.479 -115.991 1.00 . A A . 130 HIS H 1 1
3 6145 1 1 130 HIS HA H -74.494 15.959 -113.318 1.00 . A A . 130 HIS HA 1 1
3 6146 1 1 130 HIS HB2 H -72.419 14.931 -113.885 1.00 . A A . 130 HIS HB2 1 1
3 6147 1 1 130 HIS HB3 H -73.673 13.793 -114.347 1.00 . A A . 130 HIS HB3 1 1
3 6148 1 1 130 HIS HD1 H -73.888 13.230 -116.847 1.00 . A A . 130 HIS HD1 1 1
3 6149 1 1 130 HIS HD2 H -70.941 16.029 -116.002 1.00 . A A . 130 HIS HD2 1 1
3 6150 1 1 130 HIS HE1 H -72.572 13.489 -118.974 1.00 . A A . 130 HIS HE1 1 1
3 6151 1 1 130 HIS HE2 H -70.945 15.358 -118.495 1.00 . A A . 130 HIS HE2 1 1
3 6152 1 1 130 HIS N N -75.556 15.502 -115.013 1.00 . A A . 130 HIS N 1 1
3 6153 1 1 130 HIS ND1 N -73.134 13.851 -116.942 1.00 . A A . 130 HIS ND1 1 1
3 6154 1 1 130 HIS NE2 N -71.456 14.879 -117.794 1.00 . A A . 130 HIS NE2 1 1
3 6155 1 1 130 HIS O O -73.753 17.344 -116.154 1.00 . A A . 130 HIS O 1 1
3 6156 1 1 130 HIS OXT O -73.576 18.101 -114.106 1.00 . A A . 130 HIS OXT 1 1
4 6157 1 1 1 MET C C -90.920 12.309 -72.818 1.00 . A A . 1 MET C 1 1
4 6158 1 1 1 MET CA C -91.590 12.986 -74.012 1.00 . A A . 1 MET CA 1 1
4 6159 1 1 1 MET CB C -93.075 13.233 -73.724 1.00 . A A . 1 MET CB 1 1
4 6160 1 1 1 MET CE C -93.215 17.228 -72.524 1.00 . A A . 1 MET CE 1 1
4 6161 1 1 1 MET CG C -93.333 14.482 -72.896 1.00 . A A . 1 MET CG 1 1
4 6162 1 1 1 MET H1 H -91.952 12.556 -76.016 1.00 . A A . 1 MET H1 1 1
4 6163 1 1 1 MET H2 H -90.430 12.052 -75.471 1.00 . A A . 1 MET H2 1 1
4 6164 1 1 1 MET H3 H -91.821 11.186 -75.034 1.00 . A A . 1 MET H3 1 1
4 6165 1 1 1 MET HA H -91.099 13.930 -74.200 1.00 . A A . 1 MET HA 1 1
4 6166 1 1 1 MET HB2 H -93.599 13.336 -74.663 1.00 . A A . 1 MET HB2 1 1
4 6167 1 1 1 MET HB3 H -93.474 12.383 -73.191 1.00 . A A . 1 MET HB3 1 1
4 6168 1 1 1 MET HE1 H -92.634 17.040 -71.634 1.00 . A A . 1 MET HE1 1 1
4 6169 1 1 1 MET HE2 H -92.971 18.206 -72.912 1.00 . A A . 1 MET HE2 1 1
4 6170 1 1 1 MET HE3 H -94.267 17.187 -72.284 1.00 . A A . 1 MET HE3 1 1
4 6171 1 1 1 MET HG2 H -94.388 14.541 -72.675 1.00 . A A . 1 MET HG2 1 1
4 6172 1 1 1 MET HG3 H -92.774 14.410 -71.975 1.00 . A A . 1 MET HG3 1 1
4 6173 1 1 1 MET N N -91.444 12.135 -75.217 1.00 . A A . 1 MET N 1 1
4 6174 1 1 1 MET O O -91.418 12.358 -71.692 1.00 . A A . 1 MET O 1 1
4 6175 1 1 1 MET SD S -92.835 15.987 -73.758 1.00 . A A . 1 MET SD 1 1
4 6176 1 1 2 SER C C -87.570 10.883 -72.452 1.00 . A A . 2 SER C 1 1
4 6177 1 1 2 SER CA C -89.043 10.954 -72.058 1.00 . A A . 2 SER CA 1 1
4 6178 1 1 2 SER CB C -89.618 9.543 -71.888 1.00 . A A . 2 SER CB 1 1
4 6179 1 1 2 SER H H -89.397 11.743 -73.984 1.00 . A A . 2 SER H 1 1
4 6180 1 1 2 SER HA H -89.135 11.494 -71.127 1.00 . A A . 2 SER HA 1 1
4 6181 1 1 2 SER HB2 H -89.486 8.989 -72.804 1.00 . A A . 2 SER HB2 1 1
4 6182 1 1 2 SER HB3 H -89.098 9.040 -71.084 1.00 . A A . 2 SER HB3 1 1
4 6183 1 1 2 SER HG H -91.219 10.459 -71.219 1.00 . A A . 2 SER HG 1 1
4 6184 1 1 2 SER N N -89.782 11.681 -73.077 1.00 . A A . 2 SER N 1 1
4 6185 1 1 2 SER O O -87.024 9.799 -72.671 1.00 . A A . 2 SER O 1 1
4 6186 1 1 2 SER OG O -91.003 9.590 -71.578 1.00 . A A . 2 SER OG 1 1
4 6187 1 1 3 LEU C C -84.636 11.264 -72.211 1.00 . A A . 3 LEU C 1 1
4 6188 1 1 3 LEU CA C -85.569 12.167 -73.015 1.00 . A A . 3 LEU CA 1 1
4 6189 1 1 3 LEU CB C -85.105 13.627 -72.947 1.00 . A A . 3 LEU CB 1 1
4 6190 1 1 3 LEU CD1 C -83.824 13.510 -75.092 1.00 . A A . 3 LEU CD1 1 1
4 6191 1 1 3 LEU CD2 C -83.406 15.386 -73.493 1.00 . A A . 3 LEU CD2 1 1
4 6192 1 1 3 LEU CG C -83.767 13.914 -73.627 1.00 . A A . 3 LEU CG 1 1
4 6193 1 1 3 LEU H H -87.428 12.872 -72.305 1.00 . A A . 3 LEU H 1 1
4 6194 1 1 3 LEU HA H -85.554 11.848 -74.048 1.00 . A A . 3 LEU HA 1 1
4 6195 1 1 3 LEU HB2 H -85.860 14.242 -73.415 1.00 . A A . 3 LEU HB2 1 1
4 6196 1 1 3 LEU HB3 H -85.024 13.915 -71.908 1.00 . A A . 3 LEU HB3 1 1
4 6197 1 1 3 LEU HD11 H -84.619 14.053 -75.585 1.00 . A A . 3 LEU HD11 1 1
4 6198 1 1 3 LEU HD12 H -82.883 13.742 -75.567 1.00 . A A . 3 LEU HD12 1 1
4 6199 1 1 3 LEU HD13 H -84.014 12.449 -75.167 1.00 . A A . 3 LEU HD13 1 1
4 6200 1 1 3 LEU HD21 H -82.470 15.574 -73.997 1.00 . A A . 3 LEU HD21 1 1
4 6201 1 1 3 LEU HD22 H -84.183 15.989 -73.939 1.00 . A A . 3 LEU HD22 1 1
4 6202 1 1 3 LEU HD23 H -83.310 15.639 -72.448 1.00 . A A . 3 LEU HD23 1 1
4 6203 1 1 3 LEU HG H -82.993 13.331 -73.148 1.00 . A A . 3 LEU HG 1 1
4 6204 1 1 3 LEU N N -86.941 12.053 -72.541 1.00 . A A . 3 LEU N 1 1
4 6205 1 1 3 LEU O O -84.719 11.193 -70.979 1.00 . A A . 3 LEU O 1 1
4 6206 1 1 4 ARG C C -81.476 9.948 -72.216 1.00 . A A . 4 ARG C 1 1
4 6207 1 1 4 ARG CA C -82.936 9.533 -72.304 1.00 . A A . 4 ARG CA 1 1
4 6208 1 1 4 ARG CB C -83.055 8.225 -73.086 1.00 . A A . 4 ARG CB 1 1
4 6209 1 1 4 ARG CD C -84.728 7.088 -71.564 1.00 . A A . 4 ARG CD 1 1
4 6210 1 1 4 ARG CG C -84.420 7.555 -72.983 1.00 . A A . 4 ARG CG 1 1
4 6211 1 1 4 ARG CZ C -84.461 8.182 -69.363 1.00 . A A . 4 ARG CZ 1 1
4 6212 1 1 4 ARG H H -83.668 10.739 -73.875 1.00 . A A . 4 ARG H 1 1
4 6213 1 1 4 ARG HA H -83.306 9.369 -71.303 1.00 . A A . 4 ARG HA 1 1
4 6214 1 1 4 ARG HB2 H -82.857 8.425 -74.127 1.00 . A A . 4 ARG HB2 1 1
4 6215 1 1 4 ARG HB3 H -82.311 7.536 -72.717 1.00 . A A . 4 ARG HB3 1 1
4 6216 1 1 4 ARG HD2 H -85.645 6.519 -71.578 1.00 . A A . 4 ARG HD2 1 1
4 6217 1 1 4 ARG HD3 H -83.919 6.457 -71.227 1.00 . A A . 4 ARG HD3 1 1
4 6218 1 1 4 ARG HE H -85.315 9.020 -70.972 1.00 . A A . 4 ARG HE 1 1
4 6219 1 1 4 ARG HG2 H -85.175 8.260 -73.288 1.00 . A A . 4 ARG HG2 1 1
4 6220 1 1 4 ARG HG3 H -84.438 6.700 -73.644 1.00 . A A . 4 ARG HG3 1 1
4 6221 1 1 4 ARG HH11 H -83.734 6.280 -69.447 1.00 . A A . 4 ARG HH11 1 1
4 6222 1 1 4 ARG HH12 H -83.555 7.081 -67.917 1.00 . A A . 4 ARG HH12 1 1
4 6223 1 1 4 ARG HH21 H -85.053 10.083 -68.978 1.00 . A A . 4 ARG HH21 1 1
4 6224 1 1 4 ARG HH22 H -84.313 9.252 -67.646 1.00 . A A . 4 ARG HH22 1 1
4 6225 1 1 4 ARG N N -83.763 10.558 -72.916 1.00 . A A . 4 ARG N 1 1
4 6226 1 1 4 ARG NE N -84.880 8.202 -70.628 1.00 . A A . 4 ARG NE 1 1
4 6227 1 1 4 ARG NH1 N -83.870 7.097 -68.867 1.00 . A A . 4 ARG NH1 1 1
4 6228 1 1 4 ARG NH2 N -84.620 9.257 -68.598 1.00 . A A . 4 ARG NH2 1 1
4 6229 1 1 4 ARG O O -80.850 10.260 -73.227 1.00 . A A . 4 ARG O 1 1
4 6230 1 1 5 TRP C C -78.852 9.002 -70.190 1.00 . A A . 5 TRP C 1 1
4 6231 1 1 5 TRP CA C -79.550 10.238 -70.744 1.00 . A A . 5 TRP CA 1 1
4 6232 1 1 5 TRP CB C -79.413 11.392 -69.740 1.00 . A A . 5 TRP CB 1 1
4 6233 1 1 5 TRP CD1 C -81.328 12.959 -70.429 1.00 . A A . 5 TRP CD1 1 1
4 6234 1 1 5 TRP CD2 C -79.300 13.905 -70.478 1.00 . A A . 5 TRP CD2 1 1
4 6235 1 1 5 TRP CE2 C -80.250 14.860 -70.880 1.00 . A A . 5 TRP CE2 1 1
4 6236 1 1 5 TRP CE3 C -77.951 14.275 -70.429 1.00 . A A . 5 TRP CE3 1 1
4 6237 1 1 5 TRP CG C -80.007 12.689 -70.203 1.00 . A A . 5 TRP CG 1 1
4 6238 1 1 5 TRP CH2 C -78.573 16.496 -71.173 1.00 . A A . 5 TRP CH2 1 1
4 6239 1 1 5 TRP CZ2 C -79.898 16.161 -71.231 1.00 . A A . 5 TRP CZ2 1 1
4 6240 1 1 5 TRP CZ3 C -77.604 15.568 -70.777 1.00 . A A . 5 TRP CZ3 1 1
4 6241 1 1 5 TRP H H -81.524 9.704 -70.239 1.00 . A A . 5 TRP H 1 1
4 6242 1 1 5 TRP HA H -79.088 10.519 -71.680 1.00 . A A . 5 TRP HA 1 1
4 6243 1 1 5 TRP HB2 H -79.901 11.116 -68.819 1.00 . A A . 5 TRP HB2 1 1
4 6244 1 1 5 TRP HB3 H -78.364 11.560 -69.542 1.00 . A A . 5 TRP HB3 1 1
4 6245 1 1 5 TRP HD1 H -82.124 12.240 -70.307 1.00 . A A . 5 TRP HD1 1 1
4 6246 1 1 5 TRP HE1 H -82.331 14.687 -71.074 1.00 . A A . 5 TRP HE1 1 1
4 6247 1 1 5 TRP HE3 H -77.189 13.574 -70.126 1.00 . A A . 5 TRP HE3 1 1
4 6248 1 1 5 TRP HH2 H -78.256 17.496 -71.438 1.00 . A A . 5 TRP HH2 1 1
4 6249 1 1 5 TRP HZ2 H -80.633 16.890 -71.538 1.00 . A A . 5 TRP HZ2 1 1
4 6250 1 1 5 TRP HZ3 H -76.568 15.873 -70.744 1.00 . A A . 5 TRP HZ3 1 1
4 6251 1 1 5 TRP N N -80.951 9.935 -70.997 1.00 . A A . 5 TRP N 1 1
4 6252 1 1 5 TRP NE1 N -81.480 14.258 -70.845 1.00 . A A . 5 TRP NE1 1 1
4 6253 1 1 5 TRP O O -79.208 8.517 -69.116 1.00 . A A . 5 TRP O 1 1
4 6254 1 1 6 TYR C C -75.632 7.579 -70.740 1.00 . A A . 6 TYR C 1 1
4 6255 1 1 6 TYR CA C -77.115 7.323 -70.498 1.00 . A A . 6 TYR CA 1 1
4 6256 1 1 6 TYR CB C -77.569 6.052 -71.228 1.00 . A A . 6 TYR CB 1 1
4 6257 1 1 6 TYR CD1 C -79.413 5.142 -69.764 1.00 . A A . 6 TYR CD1 1 1
4 6258 1 1 6 TYR CD2 C -79.996 5.927 -71.937 1.00 . A A . 6 TYR CD2 1 1
4 6259 1 1 6 TYR CE1 C -80.734 4.826 -69.516 1.00 . A A . 6 TYR CE1 1 1
4 6260 1 1 6 TYR CE2 C -81.320 5.615 -71.693 1.00 . A A . 6 TYR CE2 1 1
4 6261 1 1 6 TYR CG C -79.018 5.692 -70.978 1.00 . A A . 6 TYR CG 1 1
4 6262 1 1 6 TYR CZ C -81.682 5.064 -70.484 1.00 . A A . 6 TYR CZ 1 1
4 6263 1 1 6 TYR H H -77.685 8.891 -71.806 1.00 . A A . 6 TYR H 1 1
4 6264 1 1 6 TYR HA H -77.277 7.189 -69.439 1.00 . A A . 6 TYR HA 1 1
4 6265 1 1 6 TYR HB2 H -77.439 6.190 -72.291 1.00 . A A . 6 TYR HB2 1 1
4 6266 1 1 6 TYR HB3 H -76.959 5.222 -70.901 1.00 . A A . 6 TYR HB3 1 1
4 6267 1 1 6 TYR HD1 H -78.666 4.957 -69.005 1.00 . A A . 6 TYR HD1 1 1
4 6268 1 1 6 TYR HD2 H -79.709 6.353 -72.887 1.00 . A A . 6 TYR HD2 1 1
4 6269 1 1 6 TYR HE1 H -81.017 4.395 -68.568 1.00 . A A . 6 TYR HE1 1 1
4 6270 1 1 6 TYR HE2 H -82.069 5.802 -72.452 1.00 . A A . 6 TYR HE2 1 1
4 6271 1 1 6 TYR HH H -83.282 4.053 -70.827 1.00 . A A . 6 TYR HH 1 1
4 6272 1 1 6 TYR N N -77.891 8.481 -70.936 1.00 . A A . 6 TYR N 1 1
4 6273 1 1 6 TYR O O -75.289 8.470 -71.518 1.00 . A A . 6 TYR O 1 1
4 6274 1 1 6 TYR OH O -83.005 4.763 -70.238 1.00 . A A . 6 TYR OH 1 1
4 6275 1 1 7 PRO C C -72.900 6.720 -71.728 1.00 . A A . 7 PRO C 1 1
4 6276 1 1 7 PRO CA C -73.282 6.975 -70.277 1.00 . A A . 7 PRO CA 1 1
4 6277 1 1 7 PRO CB C -72.664 5.903 -69.375 1.00 . A A . 7 PRO CB 1 1
4 6278 1 1 7 PRO CD C -75.041 5.802 -69.065 1.00 . A A . 7 PRO CD 1 1
4 6279 1 1 7 PRO CG C -73.723 5.550 -68.389 1.00 . A A . 7 PRO CG 1 1
4 6280 1 1 7 PRO HA H -72.931 7.952 -69.979 1.00 . A A . 7 PRO HA 1 1
4 6281 1 1 7 PRO HB2 H -72.385 5.048 -69.971 1.00 . A A . 7 PRO HB2 1 1
4 6282 1 1 7 PRO HB3 H -71.790 6.305 -68.886 1.00 . A A . 7 PRO HB3 1 1
4 6283 1 1 7 PRO HD2 H -75.397 4.900 -69.542 1.00 . A A . 7 PRO HD2 1 1
4 6284 1 1 7 PRO HD3 H -75.767 6.164 -68.354 1.00 . A A . 7 PRO HD3 1 1
4 6285 1 1 7 PRO HG2 H -73.632 4.507 -68.125 1.00 . A A . 7 PRO HG2 1 1
4 6286 1 1 7 PRO HG3 H -73.627 6.170 -67.510 1.00 . A A . 7 PRO HG3 1 1
4 6287 1 1 7 PRO N N -74.729 6.834 -70.069 1.00 . A A . 7 PRO N 1 1
4 6288 1 1 7 PRO O O -73.699 6.177 -72.492 1.00 . A A . 7 PRO O 1 1
4 6289 1 1 8 TYR C C -71.487 5.569 -74.067 1.00 . A A . 8 TYR C 1 1
4 6290 1 1 8 TYR CA C -71.237 6.973 -73.490 1.00 . A A . 8 TYR CA 1 1
4 6291 1 1 8 TYR CB C -69.756 7.348 -73.638 1.00 . A A . 8 TYR CB 1 1
4 6292 1 1 8 TYR CD1 C -69.406 8.544 -75.838 1.00 . A A . 8 TYR CD1 1 1
4 6293 1 1 8 TYR CD2 C -68.725 6.272 -75.664 1.00 . A A . 8 TYR CD2 1 1
4 6294 1 1 8 TYR CE1 C -68.976 8.577 -77.153 1.00 . A A . 8 TYR CE1 1 1
4 6295 1 1 8 TYR CE2 C -68.293 6.296 -76.976 1.00 . A A . 8 TYR CE2 1 1
4 6296 1 1 8 TYR CG C -69.286 7.390 -75.074 1.00 . A A . 8 TYR CG 1 1
4 6297 1 1 8 TYR CZ C -68.421 7.450 -77.716 1.00 . A A . 8 TYR CZ 1 1
4 6298 1 1 8 TYR H H -71.041 7.419 -71.415 1.00 . A A . 8 TYR H 1 1
4 6299 1 1 8 TYR HA H -71.823 7.677 -74.063 1.00 . A A . 8 TYR HA 1 1
4 6300 1 1 8 TYR HB2 H -69.591 8.319 -73.210 1.00 . A A . 8 TYR HB2 1 1
4 6301 1 1 8 TYR HB3 H -69.154 6.622 -73.113 1.00 . A A . 8 TYR HB3 1 1
4 6302 1 1 8 TYR HD1 H -69.842 9.426 -75.392 1.00 . A A . 8 TYR HD1 1 1
4 6303 1 1 8 TYR HD2 H -68.628 5.372 -75.080 1.00 . A A . 8 TYR HD2 1 1
4 6304 1 1 8 TYR HE1 H -69.074 9.484 -77.729 1.00 . A A . 8 TYR HE1 1 1
4 6305 1 1 8 TYR HE2 H -67.866 5.412 -77.419 1.00 . A A . 8 TYR HE2 1 1
4 6306 1 1 8 TYR HH H -68.382 6.727 -79.498 1.00 . A A . 8 TYR HH 1 1
4 6307 1 1 8 TYR N N -71.676 7.084 -72.100 1.00 . A A . 8 TYR N 1 1
4 6308 1 1 8 TYR O O -72.092 5.450 -75.136 1.00 . A A . 8 TYR O 1 1
4 6309 1 1 8 TYR OH O -67.994 7.472 -79.028 1.00 . A A . 8 TYR OH 1 1
4 6310 1 1 9 PRO C C -72.713 2.753 -74.028 1.00 . A A . 9 PRO C 1 1
4 6311 1 1 9 PRO CA C -71.238 3.116 -73.895 1.00 . A A . 9 PRO CA 1 1
4 6312 1 1 9 PRO CB C -70.563 2.230 -72.840 1.00 . A A . 9 PRO CB 1 1
4 6313 1 1 9 PRO CD C -70.336 4.475 -72.090 1.00 . A A . 9 PRO CD 1 1
4 6314 1 1 9 PRO CG C -69.652 3.141 -72.094 1.00 . A A . 9 PRO CG 1 1
4 6315 1 1 9 PRO HA H -70.750 2.980 -74.849 1.00 . A A . 9 PRO HA 1 1
4 6316 1 1 9 PRO HB2 H -71.314 1.806 -72.190 1.00 . A A . 9 PRO HB2 1 1
4 6317 1 1 9 PRO HB3 H -70.015 1.438 -73.329 1.00 . A A . 9 PRO HB3 1 1
4 6318 1 1 9 PRO HD2 H -71.033 4.540 -71.263 1.00 . A A . 9 PRO HD2 1 1
4 6319 1 1 9 PRO HD3 H -69.612 5.274 -72.041 1.00 . A A . 9 PRO HD3 1 1
4 6320 1 1 9 PRO HG2 H -69.517 2.783 -71.083 1.00 . A A . 9 PRO HG2 1 1
4 6321 1 1 9 PRO HG3 H -68.700 3.209 -72.601 1.00 . A A . 9 PRO HG3 1 1
4 6322 1 1 9 PRO N N -71.045 4.481 -73.386 1.00 . A A . 9 PRO N 1 1
4 6323 1 1 9 PRO O O -73.143 2.215 -75.050 1.00 . A A . 9 PRO O 1 1
4 6324 1 1 10 GLU C C -75.673 3.528 -74.021 1.00 . A A . 10 GLU C 1 1
4 6325 1 1 10 GLU CA C -74.903 2.738 -72.965 1.00 . A A . 10 GLU CA 1 1
4 6326 1 1 10 GLU CB C -75.464 3.004 -71.568 1.00 . A A . 10 GLU CB 1 1
4 6327 1 1 10 GLU CD C -77.367 2.617 -69.959 1.00 . A A . 10 GLU CD 1 1
4 6328 1 1 10 GLU CG C -76.882 2.505 -71.388 1.00 . A A . 10 GLU CG 1 1
4 6329 1 1 10 GLU H H -73.094 3.549 -72.237 1.00 . A A . 10 GLU H 1 1
4 6330 1 1 10 GLU HA H -75.005 1.687 -73.182 1.00 . A A . 10 GLU HA 1 1
4 6331 1 1 10 GLU HB2 H -74.836 2.514 -70.840 1.00 . A A . 10 GLU HB2 1 1
4 6332 1 1 10 GLU HB3 H -75.453 4.069 -71.383 1.00 . A A . 10 GLU HB3 1 1
4 6333 1 1 10 GLU HG2 H -77.532 3.082 -72.024 1.00 . A A . 10 GLU HG2 1 1
4 6334 1 1 10 GLU HG3 H -76.923 1.475 -71.682 1.00 . A A . 10 GLU HG3 1 1
4 6335 1 1 10 GLU N N -73.486 3.071 -72.997 1.00 . A A . 10 GLU N 1 1
4 6336 1 1 10 GLU O O -76.553 2.990 -74.697 1.00 . A A . 10 GLU O 1 1
4 6337 1 1 10 GLU OE1 O -76.700 3.300 -69.156 1.00 . A A . 10 GLU OE1 1 1
4 6338 1 1 10 GLU OE2 O -78.413 2.016 -69.640 1.00 . A A . 10 GLU OE2 1 1
4 6339 1 1 11 ALA C C -75.721 5.140 -76.580 1.00 . A A . 11 ALA C 1 1
4 6340 1 1 11 ALA CA C -75.961 5.652 -75.166 1.00 . A A . 11 ALA CA 1 1
4 6341 1 1 11 ALA CB C -75.468 7.081 -75.029 1.00 . A A . 11 ALA CB 1 1
4 6342 1 1 11 ALA H H -74.607 5.171 -73.610 1.00 . A A . 11 ALA H 1 1
4 6343 1 1 11 ALA HA H -77.024 5.644 -74.968 1.00 . A A . 11 ALA HA 1 1
4 6344 1 1 11 ALA HB1 H -74.414 7.122 -75.259 1.00 . A A . 11 ALA HB1 1 1
4 6345 1 1 11 ALA HB2 H -76.011 7.716 -75.714 1.00 . A A . 11 ALA HB2 1 1
4 6346 1 1 11 ALA HB3 H -75.630 7.423 -74.016 1.00 . A A . 11 ALA HB3 1 1
4 6347 1 1 11 ALA N N -75.318 4.797 -74.180 1.00 . A A . 11 ALA N 1 1
4 6348 1 1 11 ALA O O -76.652 5.074 -77.389 1.00 . A A . 11 ALA O 1 1
4 6349 1 1 12 LEU C C -74.905 2.958 -78.475 1.00 . A A . 12 LEU C 1 1
4 6350 1 1 12 LEU CA C -74.148 4.247 -78.205 1.00 . A A . 12 LEU CA 1 1
4 6351 1 1 12 LEU CB C -72.646 3.980 -78.376 1.00 . A A . 12 LEU CB 1 1
4 6352 1 1 12 LEU CD1 C -70.527 5.013 -79.200 1.00 . A A . 12 LEU CD1 1 1
4 6353 1 1 12 LEU CD2 C -72.418 6.490 -78.566 1.00 . A A . 12 LEU CD2 1 1
4 6354 1 1 12 LEU CG C -71.707 5.186 -78.263 1.00 . A A . 12 LEU CG 1 1
4 6355 1 1 12 LEU H H -73.773 4.832 -76.197 1.00 . A A . 12 LEU H 1 1
4 6356 1 1 12 LEU HA H -74.457 4.986 -78.929 1.00 . A A . 12 LEU HA 1 1
4 6357 1 1 12 LEU HB2 H -72.349 3.260 -77.630 1.00 . A A . 12 LEU HB2 1 1
4 6358 1 1 12 LEU HB3 H -72.498 3.534 -79.349 1.00 . A A . 12 LEU HB3 1 1
4 6359 1 1 12 LEU HD11 H -69.844 5.839 -79.073 1.00 . A A . 12 LEU HD11 1 1
4 6360 1 1 12 LEU HD12 H -70.020 4.085 -78.979 1.00 . A A . 12 LEU HD12 1 1
4 6361 1 1 12 LEU HD13 H -70.884 4.997 -80.222 1.00 . A A . 12 LEU HD13 1 1
4 6362 1 1 12 LEU HD21 H -71.718 7.306 -78.468 1.00 . A A . 12 LEU HD21 1 1
4 6363 1 1 12 LEU HD22 H -72.803 6.463 -79.574 1.00 . A A . 12 LEU HD22 1 1
4 6364 1 1 12 LEU HD23 H -73.232 6.626 -77.871 1.00 . A A . 12 LEU HD23 1 1
4 6365 1 1 12 LEU HG H -71.323 5.240 -77.253 1.00 . A A . 12 LEU HG 1 1
4 6366 1 1 12 LEU N N -74.478 4.761 -76.878 1.00 . A A . 12 LEU N 1 1
4 6367 1 1 12 LEU O O -75.337 2.705 -79.596 1.00 . A A . 12 LEU O 1 1
4 6368 1 1 13 ALA C C -77.227 1.056 -77.804 1.00 . A A . 13 ALA C 1 1
4 6369 1 1 13 ALA CA C -75.737 0.866 -77.574 1.00 . A A . 13 ALA CA 1 1
4 6370 1 1 13 ALA CB C -75.488 0.001 -76.347 1.00 . A A . 13 ALA CB 1 1
4 6371 1 1 13 ALA H H -74.778 2.446 -76.547 1.00 . A A . 13 ALA H 1 1
4 6372 1 1 13 ALA HA H -75.311 0.366 -78.437 1.00 . A A . 13 ALA HA 1 1
4 6373 1 1 13 ALA HB1 H -74.425 -0.129 -76.209 1.00 . A A . 13 ALA HB1 1 1
4 6374 1 1 13 ALA HB2 H -75.910 0.482 -75.476 1.00 . A A . 13 ALA HB2 1 1
4 6375 1 1 13 ALA HB3 H -75.955 -0.963 -76.487 1.00 . A A . 13 ALA HB3 1 1
4 6376 1 1 13 ALA N N -75.082 2.155 -77.434 1.00 . A A . 13 ALA N 1 1
4 6377 1 1 13 ALA O O -77.842 0.318 -78.574 1.00 . A A . 13 ALA O 1 1
4 6378 1 1 14 LEU C C -79.425 2.813 -78.791 1.00 . A A . 14 LEU C 1 1
4 6379 1 1 14 LEU CA C -79.214 2.361 -77.357 1.00 . A A . 14 LEU CA 1 1
4 6380 1 1 14 LEU CB C -79.712 3.459 -76.417 1.00 . A A . 14 LEU CB 1 1
4 6381 1 1 14 LEU CD1 C -81.572 2.176 -75.332 1.00 . A A . 14 LEU CD1 1 1
4 6382 1 1 14 LEU CD2 C -81.701 4.661 -75.455 1.00 . A A . 14 LEU CD2 1 1
4 6383 1 1 14 LEU CG C -81.219 3.406 -76.153 1.00 . A A . 14 LEU CG 1 1
4 6384 1 1 14 LEU H H -77.284 2.586 -76.507 1.00 . A A . 14 LEU H 1 1
4 6385 1 1 14 LEU HA H -79.782 1.459 -77.185 1.00 . A A . 14 LEU HA 1 1
4 6386 1 1 14 LEU HB2 H -79.191 3.386 -75.480 1.00 . A A . 14 LEU HB2 1 1
4 6387 1 1 14 LEU HB3 H -79.478 4.412 -76.862 1.00 . A A . 14 LEU HB3 1 1
4 6388 1 1 14 LEU HD11 H -82.634 2.164 -75.139 1.00 . A A . 14 LEU HD11 1 1
4 6389 1 1 14 LEU HD12 H -81.295 1.287 -75.879 1.00 . A A . 14 LEU HD12 1 1
4 6390 1 1 14 LEU HD13 H -81.036 2.203 -74.395 1.00 . A A . 14 LEU HD13 1 1
4 6391 1 1 14 LEU HD21 H -81.455 5.522 -76.057 1.00 . A A . 14 LEU HD21 1 1
4 6392 1 1 14 LEU HD22 H -82.773 4.605 -75.328 1.00 . A A . 14 LEU HD22 1 1
4 6393 1 1 14 LEU HD23 H -81.225 4.742 -74.491 1.00 . A A . 14 LEU HD23 1 1
4 6394 1 1 14 LEU HG H -81.736 3.332 -77.099 1.00 . A A . 14 LEU HG 1 1
4 6395 1 1 14 LEU N N -77.809 2.055 -77.148 1.00 . A A . 14 LEU N 1 1
4 6396 1 1 14 LEU O O -80.365 2.387 -79.459 1.00 . A A . 14 LEU O 1 1
4 6397 1 1 15 ALA C C -78.371 3.049 -81.614 1.00 . A A . 15 ALA C 1 1
4 6398 1 1 15 ALA CA C -78.597 4.176 -80.618 1.00 . A A . 15 ALA CA 1 1
4 6399 1 1 15 ALA CB C -77.578 5.283 -80.824 1.00 . A A . 15 ALA CB 1 1
4 6400 1 1 15 ALA H H -77.818 3.992 -78.661 1.00 . A A . 15 ALA H 1 1
4 6401 1 1 15 ALA HA H -79.581 4.587 -80.775 1.00 . A A . 15 ALA HA 1 1
4 6402 1 1 15 ALA HB1 H -77.747 6.067 -80.101 1.00 . A A . 15 ALA HB1 1 1
4 6403 1 1 15 ALA HB2 H -76.583 4.884 -80.697 1.00 . A A . 15 ALA HB2 1 1
4 6404 1 1 15 ALA HB3 H -77.680 5.686 -81.821 1.00 . A A . 15 ALA HB3 1 1
4 6405 1 1 15 ALA N N -78.536 3.677 -79.256 1.00 . A A . 15 ALA N 1 1
4 6406 1 1 15 ALA O O -79.066 2.947 -82.617 1.00 . A A . 15 ALA O 1 1
4 6407 1 1 16 GLN C C -78.222 0.075 -82.260 1.00 . A A . 16 GLN C 1 1
4 6408 1 1 16 GLN CA C -77.070 1.067 -82.161 1.00 . A A . 16 GLN CA 1 1
4 6409 1 1 16 GLN CB C -75.808 0.384 -81.615 1.00 . A A . 16 GLN CB 1 1
4 6410 1 1 16 GLN CD C -75.866 -2.161 -81.641 1.00 . A A . 16 GLN CD 1 1
4 6411 1 1 16 GLN CG C -75.396 -0.893 -82.334 1.00 . A A . 16 GLN CG 1 1
4 6412 1 1 16 GLN H H -76.893 2.338 -80.482 1.00 . A A . 16 GLN H 1 1
4 6413 1 1 16 GLN HA H -76.863 1.452 -83.145 1.00 . A A . 16 GLN HA 1 1
4 6414 1 1 16 GLN HB2 H -74.985 1.080 -81.683 1.00 . A A . 16 GLN HB2 1 1
4 6415 1 1 16 GLN HB3 H -75.969 0.146 -80.574 1.00 . A A . 16 GLN HB3 1 1
4 6416 1 1 16 GLN HE21 H -77.495 -2.222 -82.776 1.00 . A A . 16 GLN HE21 1 1
4 6417 1 1 16 GLN HE22 H -77.330 -3.496 -81.618 1.00 . A A . 16 GLN HE22 1 1
4 6418 1 1 16 GLN HG2 H -75.811 -0.876 -83.329 1.00 . A A . 16 GLN HG2 1 1
4 6419 1 1 16 GLN HG3 H -74.318 -0.915 -82.393 1.00 . A A . 16 GLN HG3 1 1
4 6420 1 1 16 GLN N N -77.409 2.196 -81.308 1.00 . A A . 16 GLN N 1 1
4 6421 1 1 16 GLN NE2 N -77.011 -2.678 -82.052 1.00 . A A . 16 GLN NE2 1 1
4 6422 1 1 16 GLN O O -78.551 -0.400 -83.346 1.00 . A A . 16 GLN O 1 1
4 6423 1 1 16 GLN OE1 O -75.189 -2.685 -80.761 1.00 . A A . 16 GLN OE1 1 1
4 6424 1 1 17 ALA C C -81.224 -0.719 -81.527 1.00 . A A . 17 ALA C 1 1
4 6425 1 1 17 ALA CA C -79.866 -1.257 -81.086 1.00 . A A . 17 ALA CA 1 1
4 6426 1 1 17 ALA CB C -79.965 -1.851 -79.688 1.00 . A A . 17 ALA CB 1 1
4 6427 1 1 17 ALA H H -78.570 0.223 -80.301 1.00 . A A . 17 ALA H 1 1
4 6428 1 1 17 ALA HA H -79.568 -2.046 -81.762 1.00 . A A . 17 ALA HA 1 1
4 6429 1 1 17 ALA HB1 H -78.992 -2.199 -79.375 1.00 . A A . 17 ALA HB1 1 1
4 6430 1 1 17 ALA HB2 H -80.317 -1.097 -79.000 1.00 . A A . 17 ALA HB2 1 1
4 6431 1 1 17 ALA HB3 H -80.657 -2.681 -79.698 1.00 . A A . 17 ALA HB3 1 1
4 6432 1 1 17 ALA N N -78.832 -0.234 -81.130 1.00 . A A . 17 ALA N 1 1
4 6433 1 1 17 ALA O O -82.148 -1.485 -81.783 1.00 . A A . 17 ALA O 1 1
4 6434 1 1 18 HIS C C -82.576 2.038 -83.192 1.00 . A A . 18 HIS C 1 1
4 6435 1 1 18 HIS CA C -82.647 1.203 -81.919 1.00 . A A . 18 HIS CA 1 1
4 6436 1 1 18 HIS CB C -83.158 2.075 -80.767 1.00 . A A . 18 HIS CB 1 1
4 6437 1 1 18 HIS CD2 C -82.796 0.949 -78.455 1.00 . A A . 18 HIS CD2 1 1
4 6438 1 1 18 HIS CE1 C -84.842 0.254 -78.111 1.00 . A A . 18 HIS CE1 1 1
4 6439 1 1 18 HIS CG C -83.532 1.313 -79.532 1.00 . A A . 18 HIS CG 1 1
4 6440 1 1 18 HIS H H -80.573 1.174 -81.430 1.00 . A A . 18 HIS H 1 1
4 6441 1 1 18 HIS HA H -83.350 0.399 -82.078 1.00 . A A . 18 HIS HA 1 1
4 6442 1 1 18 HIS HB2 H -82.387 2.781 -80.494 1.00 . A A . 18 HIS HB2 1 1
4 6443 1 1 18 HIS HB3 H -84.030 2.617 -81.099 1.00 . A A . 18 HIS HB3 1 1
4 6444 1 1 18 HIS HD1 H -85.581 0.959 -79.887 1.00 . A A . 18 HIS HD1 1 1
4 6445 1 1 18 HIS HD2 H -81.746 1.159 -78.296 1.00 . A A . 18 HIS HD2 1 1
4 6446 1 1 18 HIS HE1 H -85.715 -0.179 -77.648 1.00 . A A . 18 HIS HE1 1 1
4 6447 1 1 18 HIS HE2 H -83.344 -0.222 -76.802 1.00 . A A . 18 HIS HE2 1 1
4 6448 1 1 18 HIS N N -81.357 0.600 -81.589 1.00 . A A . 18 HIS N 1 1
4 6449 1 1 18 HIS ND1 N -84.812 0.859 -79.285 1.00 . A A . 18 HIS ND1 1 1
4 6450 1 1 18 HIS NE2 N -83.633 0.291 -77.588 1.00 . A A . 18 HIS NE2 1 1
4 6451 1 1 18 HIS O O -83.570 2.646 -83.585 1.00 . A A . 18 HIS O 1 1
4 6452 1 1 19 GLY C C -81.424 4.356 -84.760 1.00 . A A . 19 GLY C 1 1
4 6453 1 1 19 GLY CA C -81.229 2.873 -85.024 1.00 . A A . 19 GLY CA 1 1
4 6454 1 1 19 GLY H H -80.658 1.547 -83.471 1.00 . A A . 19 GLY H 1 1
4 6455 1 1 19 GLY HA2 H -80.232 2.713 -85.406 1.00 . A A . 19 GLY HA2 1 1
4 6456 1 1 19 GLY HA3 H -81.945 2.553 -85.767 1.00 . A A . 19 GLY HA3 1 1
4 6457 1 1 19 GLY N N -81.408 2.071 -83.822 1.00 . A A . 19 GLY N 1 1
4 6458 1 1 19 GLY O O -82.090 5.051 -85.524 1.00 . A A . 19 GLY O 1 1
4 6459 1 1 20 ARG C C -79.732 7.021 -83.483 1.00 . A A . 20 ARG C 1 1
4 6460 1 1 20 ARG CA C -81.012 6.222 -83.262 1.00 . A A . 20 ARG CA 1 1
4 6461 1 1 20 ARG CB C -81.404 6.282 -81.786 1.00 . A A . 20 ARG CB 1 1
4 6462 1 1 20 ARG CD C -83.899 6.284 -81.584 1.00 . A A . 20 ARG CD 1 1
4 6463 1 1 20 ARG CG C -82.631 5.469 -81.449 1.00 . A A . 20 ARG CG 1 1
4 6464 1 1 20 ARG CZ C -85.001 8.193 -80.460 1.00 . A A . 20 ARG CZ 1 1
4 6465 1 1 20 ARG H H -80.291 4.240 -83.121 1.00 . A A . 20 ARG H 1 1
4 6466 1 1 20 ARG HA H -81.804 6.652 -83.854 1.00 . A A . 20 ARG HA 1 1
4 6467 1 1 20 ARG HB2 H -80.592 5.917 -81.192 1.00 . A A . 20 ARG HB2 1 1
4 6468 1 1 20 ARG HB3 H -81.599 7.310 -81.519 1.00 . A A . 20 ARG HB3 1 1
4 6469 1 1 20 ARG HD2 H -83.967 6.661 -82.594 1.00 . A A . 20 ARG HD2 1 1
4 6470 1 1 20 ARG HD3 H -84.735 5.641 -81.385 1.00 . A A . 20 ARG HD3 1 1
4 6471 1 1 20 ARG HE H -83.113 7.606 -80.147 1.00 . A A . 20 ARG HE 1 1
4 6472 1 1 20 ARG HG2 H -82.685 4.628 -82.125 1.00 . A A . 20 ARG HG2 1 1
4 6473 1 1 20 ARG HG3 H -82.543 5.110 -80.438 1.00 . A A . 20 ARG HG3 1 1
4 6474 1 1 20 ARG HH11 H -86.179 7.197 -81.772 1.00 . A A . 20 ARG HH11 1 1
4 6475 1 1 20 ARG HH12 H -86.923 8.556 -80.997 1.00 . A A . 20 ARG HH12 1 1
4 6476 1 1 20 ARG HH21 H -84.091 9.406 -79.105 1.00 . A A . 20 ARG HH21 1 1
4 6477 1 1 20 ARG HH22 H -85.747 9.804 -79.470 1.00 . A A . 20 ARG HH22 1 1
4 6478 1 1 20 ARG N N -80.847 4.835 -83.668 1.00 . A A . 20 ARG N 1 1
4 6479 1 1 20 ARG NE N -83.934 7.414 -80.649 1.00 . A A . 20 ARG NE 1 1
4 6480 1 1 20 ARG NH1 N -86.126 7.959 -81.127 1.00 . A A . 20 ARG NH1 1 1
4 6481 1 1 20 ARG NH2 N -84.941 9.213 -79.610 1.00 . A A . 20 ARG NH2 1 1
4 6482 1 1 20 ARG O O -78.731 6.497 -83.958 1.00 . A A . 20 ARG O 1 1
4 6483 1 1 21 MET C C -77.960 9.356 -81.894 1.00 . A A . 21 MET C 1 1
4 6484 1 1 21 MET CA C -78.658 9.199 -83.240 1.00 . A A . 21 MET CA 1 1
4 6485 1 1 21 MET CB C -79.177 10.558 -83.714 1.00 . A A . 21 MET CB 1 1
4 6486 1 1 21 MET CE C -78.255 13.027 -86.942 1.00 . A A . 21 MET CE 1 1
4 6487 1 1 21 MET CG C -78.487 11.110 -84.948 1.00 . A A . 21 MET CG 1 1
4 6488 1 1 21 MET H H -80.616 8.625 -82.709 1.00 . A A . 21 MET H 1 1
4 6489 1 1 21 MET HA H -77.967 8.798 -83.966 1.00 . A A . 21 MET HA 1 1
4 6490 1 1 21 MET HB2 H -80.227 10.464 -83.934 1.00 . A A . 21 MET HB2 1 1
4 6491 1 1 21 MET HB3 H -79.052 11.272 -82.913 1.00 . A A . 21 MET HB3 1 1
4 6492 1 1 21 MET HE1 H -78.662 13.886 -87.452 1.00 . A A . 21 MET HE1 1 1
4 6493 1 1 21 MET HE2 H -77.268 13.266 -86.569 1.00 . A A . 21 MET HE2 1 1
4 6494 1 1 21 MET HE3 H -78.188 12.197 -87.629 1.00 . A A . 21 MET HE3 1 1
4 6495 1 1 21 MET HG2 H -77.468 11.362 -84.695 1.00 . A A . 21 MET HG2 1 1
4 6496 1 1 21 MET HG3 H -78.493 10.355 -85.720 1.00 . A A . 21 MET HG3 1 1
4 6497 1 1 21 MET N N -79.781 8.286 -83.102 1.00 . A A . 21 MET N 1 1
4 6498 1 1 21 MET O O -78.518 8.993 -80.860 1.00 . A A . 21 MET O 1 1
4 6499 1 1 21 MET SD S -79.317 12.587 -85.573 1.00 . A A . 21 MET SD 1 1
4 6500 1 1 22 VAL C C -75.618 11.520 -80.434 1.00 . A A . 22 VAL C 1 1
4 6501 1 1 22 VAL CA C -75.990 10.060 -80.667 1.00 . A A . 22 VAL CA 1 1
4 6502 1 1 22 VAL CB C -74.694 9.213 -80.687 1.00 . A A . 22 VAL CB 1 1
4 6503 1 1 22 VAL CG1 C -73.841 9.482 -79.454 1.00 . A A . 22 VAL CG1 1 1
4 6504 1 1 22 VAL CG2 C -75.019 7.734 -80.787 1.00 . A A . 22 VAL CG2 1 1
4 6505 1 1 22 VAL H H -76.366 10.209 -82.746 1.00 . A A . 22 VAL H 1 1
4 6506 1 1 22 VAL HA H -76.603 9.720 -79.846 1.00 . A A . 22 VAL HA 1 1
4 6507 1 1 22 VAL HB H -74.120 9.492 -81.559 1.00 . A A . 22 VAL HB 1 1
4 6508 1 1 22 VAL HG11 H -72.957 8.858 -79.484 1.00 . A A . 22 VAL HG11 1 1
4 6509 1 1 22 VAL HG12 H -73.546 10.521 -79.438 1.00 . A A . 22 VAL HG12 1 1
4 6510 1 1 22 VAL HG13 H -74.410 9.255 -78.564 1.00 . A A . 22 VAL HG13 1 1
4 6511 1 1 22 VAL HG21 H -75.623 7.440 -79.940 1.00 . A A . 22 VAL HG21 1 1
4 6512 1 1 22 VAL HG22 H -75.564 7.546 -81.700 1.00 . A A . 22 VAL HG22 1 1
4 6513 1 1 22 VAL HG23 H -74.100 7.160 -80.789 1.00 . A A . 22 VAL HG23 1 1
4 6514 1 1 22 VAL N N -76.754 9.901 -81.898 1.00 . A A . 22 VAL N 1 1
4 6515 1 1 22 VAL O O -75.168 12.207 -81.348 1.00 . A A . 22 VAL O 1 1
4 6516 1 1 23 MET C C -74.497 13.154 -77.535 1.00 . A A . 23 MET C 1 1
4 6517 1 1 23 MET CA C -75.317 13.294 -78.811 1.00 . A A . 23 MET CA 1 1
4 6518 1 1 23 MET CB C -76.447 14.316 -78.619 1.00 . A A . 23 MET CB 1 1
4 6519 1 1 23 MET CE C -77.313 16.434 -76.352 1.00 . A A . 23 MET CE 1 1
4 6520 1 1 23 MET CG C -77.468 13.938 -77.560 1.00 . A A . 23 MET CG 1 1
4 6521 1 1 23 MET H H -76.321 11.445 -78.563 1.00 . A A . 23 MET H 1 1
4 6522 1 1 23 MET HA H -74.663 13.642 -79.599 1.00 . A A . 23 MET HA 1 1
4 6523 1 1 23 MET HB2 H -76.011 15.263 -78.341 1.00 . A A . 23 MET HB2 1 1
4 6524 1 1 23 MET HB3 H -76.966 14.436 -79.559 1.00 . A A . 23 MET HB3 1 1
4 6525 1 1 23 MET HE1 H -76.553 16.673 -77.081 1.00 . A A . 23 MET HE1 1 1
4 6526 1 1 23 MET HE2 H -77.806 17.342 -76.036 1.00 . A A . 23 MET HE2 1 1
4 6527 1 1 23 MET HE3 H -76.858 15.957 -75.498 1.00 . A A . 23 MET HE3 1 1
4 6528 1 1 23 MET HG2 H -78.094 13.148 -77.947 1.00 . A A . 23 MET HG2 1 1
4 6529 1 1 23 MET HG3 H -76.945 13.584 -76.684 1.00 . A A . 23 MET HG3 1 1
4 6530 1 1 23 MET N N -75.822 11.991 -79.213 1.00 . A A . 23 MET N 1 1
4 6531 1 1 23 MET O O -75.017 12.793 -76.480 1.00 . A A . 23 MET O 1 1
4 6532 1 1 23 MET SD S -78.516 15.326 -77.085 1.00 . A A . 23 MET SD 1 1
4 6533 1 1 24 VAL C C -72.265 14.600 -75.741 1.00 . A A . 24 VAL C 1 1
4 6534 1 1 24 VAL CA C -72.304 13.291 -76.519 1.00 . A A . 24 VAL CA 1 1
4 6535 1 1 24 VAL CB C -70.878 12.920 -76.977 1.00 . A A . 24 VAL CB 1 1
4 6536 1 1 24 VAL CG1 C -69.959 12.723 -75.785 1.00 . A A . 24 VAL CG1 1 1
4 6537 1 1 24 VAL CG2 C -70.900 11.673 -77.848 1.00 . A A . 24 VAL CG2 1 1
4 6538 1 1 24 VAL H H -72.845 13.679 -78.522 1.00 . A A . 24 VAL H 1 1
4 6539 1 1 24 VAL HA H -72.671 12.507 -75.871 1.00 . A A . 24 VAL HA 1 1
4 6540 1 1 24 VAL HB H -70.490 13.736 -77.568 1.00 . A A . 24 VAL HB 1 1
4 6541 1 1 24 VAL HG11 H -69.937 13.626 -75.194 1.00 . A A . 24 VAL HG11 1 1
4 6542 1 1 24 VAL HG12 H -70.324 11.904 -75.181 1.00 . A A . 24 VAL HG12 1 1
4 6543 1 1 24 VAL HG13 H -68.962 12.497 -76.134 1.00 . A A . 24 VAL HG13 1 1
4 6544 1 1 24 VAL HG21 H -69.891 11.420 -78.139 1.00 . A A . 24 VAL HG21 1 1
4 6545 1 1 24 VAL HG22 H -71.331 10.853 -77.293 1.00 . A A . 24 VAL HG22 1 1
4 6546 1 1 24 VAL HG23 H -71.493 11.861 -78.731 1.00 . A A . 24 VAL HG23 1 1
4 6547 1 1 24 VAL N N -73.207 13.404 -77.648 1.00 . A A . 24 VAL N 1 1
4 6548 1 1 24 VAL O O -71.746 15.607 -76.226 1.00 . A A . 24 VAL O 1 1
4 6549 1 1 25 TYR C C -71.753 15.726 -72.680 1.00 . A A . 25 TYR C 1 1
4 6550 1 1 25 TYR CA C -72.880 15.763 -73.703 1.00 . A A . 25 TYR CA 1 1
4 6551 1 1 25 TYR CB C -74.244 15.862 -73.008 1.00 . A A . 25 TYR CB 1 1
4 6552 1 1 25 TYR CD1 C -74.588 18.305 -72.443 1.00 . A A . 25 TYR CD1 1 1
4 6553 1 1 25 TYR CD2 C -74.263 16.770 -70.650 1.00 . A A . 25 TYR CD2 1 1
4 6554 1 1 25 TYR CE1 C -74.710 19.343 -71.537 1.00 . A A . 25 TYR CE1 1 1
4 6555 1 1 25 TYR CE2 C -74.383 17.803 -69.739 1.00 . A A . 25 TYR CE2 1 1
4 6556 1 1 25 TYR CG C -74.362 17.003 -72.016 1.00 . A A . 25 TYR CG 1 1
4 6557 1 1 25 TYR CZ C -74.605 19.086 -70.187 1.00 . A A . 25 TYR CZ 1 1
4 6558 1 1 25 TYR H H -73.238 13.747 -74.217 1.00 . A A . 25 TYR H 1 1
4 6559 1 1 25 TYR HA H -72.744 16.628 -74.336 1.00 . A A . 25 TYR HA 1 1
4 6560 1 1 25 TYR HB2 H -75.009 15.999 -73.756 1.00 . A A . 25 TYR HB2 1 1
4 6561 1 1 25 TYR HB3 H -74.431 14.941 -72.476 1.00 . A A . 25 TYR HB3 1 1
4 6562 1 1 25 TYR HD1 H -74.667 18.504 -73.501 1.00 . A A . 25 TYR HD1 1 1
4 6563 1 1 25 TYR HD2 H -74.088 15.764 -70.300 1.00 . A A . 25 TYR HD2 1 1
4 6564 1 1 25 TYR HE1 H -74.885 20.348 -71.889 1.00 . A A . 25 TYR HE1 1 1
4 6565 1 1 25 TYR HE2 H -74.301 17.601 -68.681 1.00 . A A . 25 TYR HE2 1 1
4 6566 1 1 25 TYR HH H -75.509 20.632 -69.489 1.00 . A A . 25 TYR HH 1 1
4 6567 1 1 25 TYR N N -72.835 14.584 -74.547 1.00 . A A . 25 TYR N 1 1
4 6568 1 1 25 TYR O O -71.811 14.985 -71.694 1.00 . A A . 25 TYR O 1 1
4 6569 1 1 25 TYR OH O -74.726 20.114 -69.280 1.00 . A A . 25 TYR OH 1 1
4 6570 1 1 26 PHE C C -69.916 17.598 -70.897 1.00 . A A . 26 PHE C 1 1
4 6571 1 1 26 PHE CA C -69.599 16.625 -72.018 1.00 . A A . 26 PHE CA 1 1
4 6572 1 1 26 PHE CB C -68.340 17.090 -72.749 1.00 . A A . 26 PHE CB 1 1
4 6573 1 1 26 PHE CD1 C -66.789 15.164 -73.121 1.00 . A A . 26 PHE CD1 1 1
4 6574 1 1 26 PHE CD2 C -68.050 15.971 -74.975 1.00 . A A . 26 PHE CD2 1 1
4 6575 1 1 26 PHE CE1 C -66.203 14.213 -73.928 1.00 . A A . 26 PHE CE1 1 1
4 6576 1 1 26 PHE CE2 C -67.464 15.023 -75.790 1.00 . A A . 26 PHE CE2 1 1
4 6577 1 1 26 PHE CG C -67.718 16.052 -73.633 1.00 . A A . 26 PHE CG 1 1
4 6578 1 1 26 PHE CZ C -66.539 14.142 -75.265 1.00 . A A . 26 PHE CZ 1 1
4 6579 1 1 26 PHE H H -70.717 17.045 -73.763 1.00 . A A . 26 PHE H 1 1
4 6580 1 1 26 PHE HA H -69.419 15.648 -71.594 1.00 . A A . 26 PHE HA 1 1
4 6581 1 1 26 PHE HB2 H -68.587 17.940 -73.367 1.00 . A A . 26 PHE HB2 1 1
4 6582 1 1 26 PHE HB3 H -67.602 17.389 -72.018 1.00 . A A . 26 PHE HB3 1 1
4 6583 1 1 26 PHE HD1 H -66.525 15.218 -72.075 1.00 . A A . 26 PHE HD1 1 1
4 6584 1 1 26 PHE HD2 H -68.774 16.659 -75.385 1.00 . A A . 26 PHE HD2 1 1
4 6585 1 1 26 PHE HE1 H -65.480 13.525 -73.515 1.00 . A A . 26 PHE HE1 1 1
4 6586 1 1 26 PHE HE2 H -67.731 14.969 -76.835 1.00 . A A . 26 PHE HE2 1 1
4 6587 1 1 26 PHE HZ H -66.080 13.399 -75.900 1.00 . A A . 26 PHE HZ 1 1
4 6588 1 1 26 PHE N N -70.722 16.515 -72.932 1.00 . A A . 26 PHE N 1 1
4 6589 1 1 26 PHE O O -70.186 18.779 -71.143 1.00 . A A . 26 PHE O 1 1
4 6590 1 1 27 HIS C C -69.007 17.546 -67.461 1.00 . A A . 27 HIS C 1 1
4 6591 1 1 27 HIS CA C -70.082 17.897 -68.483 1.00 . A A . 27 HIS CA 1 1
4 6592 1 1 27 HIS CB C -71.479 17.675 -67.874 1.00 . A A . 27 HIS CB 1 1
4 6593 1 1 27 HIS CD2 C -72.157 15.166 -67.943 1.00 . A A . 27 HIS CD2 1 1
4 6594 1 1 27 HIS CE1 C -71.675 14.650 -65.869 1.00 . A A . 27 HIS CE1 1 1
4 6595 1 1 27 HIS CG C -71.702 16.289 -67.340 1.00 . A A . 27 HIS CG 1 1
4 6596 1 1 27 HIS H H -69.725 16.120 -69.571 1.00 . A A . 27 HIS H 1 1
4 6597 1 1 27 HIS HA H -69.976 18.935 -68.762 1.00 . A A . 27 HIS HA 1 1
4 6598 1 1 27 HIS HB2 H -71.623 18.369 -67.061 1.00 . A A . 27 HIS HB2 1 1
4 6599 1 1 27 HIS HB3 H -72.224 17.862 -68.633 1.00 . A A . 27 HIS HB3 1 1
4 6600 1 1 27 HIS HD1 H -71.081 16.541 -65.332 1.00 . A A . 27 HIS HD1 1 1
4 6601 1 1 27 HIS HD2 H -72.485 15.080 -68.970 1.00 . A A . 27 HIS HD2 1 1
4 6602 1 1 27 HIS HE1 H -71.511 14.089 -64.960 1.00 . A A . 27 HIS HE1 1 1
4 6603 1 1 27 HIS HE2 H -72.194 13.199 -67.213 1.00 . A A . 27 HIS HE2 1 1
4 6604 1 1 27 HIS N N -69.892 17.086 -69.675 1.00 . A A . 27 HIS N 1 1
4 6605 1 1 27 HIS ND1 N -71.416 15.931 -66.039 1.00 . A A . 27 HIS ND1 1 1
4 6606 1 1 27 HIS NE2 N -72.129 14.158 -67.008 1.00 . A A . 27 HIS NE2 1 1
4 6607 1 1 27 HIS O O -68.582 16.397 -67.378 1.00 . A A . 27 HIS O 1 1
4 6608 1 1 28 SER C C -67.952 18.950 -64.377 1.00 . A A . 28 SER C 1 1
4 6609 1 1 28 SER CA C -67.544 18.290 -65.687 1.00 . A A . 28 SER CA 1 1
4 6610 1 1 28 SER CB C -66.194 18.829 -66.177 1.00 . A A . 28 SER CB 1 1
4 6611 1 1 28 SER H H -68.946 19.421 -66.791 1.00 . A A . 28 SER H 1 1
4 6612 1 1 28 SER HA H -67.465 17.224 -65.532 1.00 . A A . 28 SER HA 1 1
4 6613 1 1 28 SER HB2 H -65.913 18.316 -67.084 1.00 . A A . 28 SER HB2 1 1
4 6614 1 1 28 SER HB3 H -66.284 19.886 -66.377 1.00 . A A . 28 SER HB3 1 1
4 6615 1 1 28 SER HG H -64.744 17.781 -65.362 1.00 . A A . 28 SER HG 1 1
4 6616 1 1 28 SER N N -68.570 18.521 -66.691 1.00 . A A . 28 SER N 1 1
4 6617 1 1 28 SER O O -68.878 19.762 -64.351 1.00 . A A . 28 SER O 1 1
4 6618 1 1 28 SER OG O -65.174 18.635 -65.213 1.00 . A A . 28 SER OG 1 1
4 6619 1 1 29 GLU C C -66.712 20.435 -61.809 1.00 . A A . 29 GLU C 1 1
4 6620 1 1 29 GLU CA C -67.567 19.189 -61.997 1.00 . A A . 29 GLU CA 1 1
4 6621 1 1 29 GLU CB C -67.361 18.192 -60.854 1.00 . A A . 29 GLU CB 1 1
4 6622 1 1 29 GLU CD C -64.985 17.502 -61.382 1.00 . A A . 29 GLU CD 1 1
4 6623 1 1 29 GLU CG C -66.414 17.051 -61.177 1.00 . A A . 29 GLU CG 1 1
4 6624 1 1 29 GLU H H -66.585 17.899 -63.360 1.00 . A A . 29 GLU H 1 1
4 6625 1 1 29 GLU HA H -68.600 19.487 -62.001 1.00 . A A . 29 GLU HA 1 1
4 6626 1 1 29 GLU HB2 H -66.966 18.723 -60.001 1.00 . A A . 29 GLU HB2 1 1
4 6627 1 1 29 GLU HB3 H -68.319 17.770 -60.586 1.00 . A A . 29 GLU HB3 1 1
4 6628 1 1 29 GLU HG2 H -66.442 16.350 -60.365 1.00 . A A . 29 GLU HG2 1 1
4 6629 1 1 29 GLU HG3 H -66.756 16.565 -62.080 1.00 . A A . 29 GLU HG3 1 1
4 6630 1 1 29 GLU N N -67.292 18.581 -63.289 1.00 . A A . 29 GLU N 1 1
4 6631 1 1 29 GLU O O -67.001 21.282 -60.968 1.00 . A A . 29 GLU O 1 1
4 6632 1 1 29 GLU OE1 O -64.257 17.659 -60.383 1.00 . A A . 29 GLU OE1 1 1
4 6633 1 1 29 GLU OE2 O -64.586 17.701 -62.547 1.00 . A A . 29 GLU OE2 1 1
4 6634 1 1 30 HIS C C -65.402 22.722 -63.672 1.00 . A A . 30 HIS C 1 1
4 6635 1 1 30 HIS CA C -64.845 21.752 -62.639 1.00 . A A . 30 HIS CA 1 1
4 6636 1 1 30 HIS CB C -63.384 21.435 -62.968 1.00 . A A . 30 HIS CB 1 1
4 6637 1 1 30 HIS CD2 C -62.037 19.397 -62.148 1.00 . A A . 30 HIS CD2 1 1
4 6638 1 1 30 HIS CE1 C -62.012 19.843 -60.008 1.00 . A A . 30 HIS CE1 1 1
4 6639 1 1 30 HIS CG C -62.709 20.550 -61.971 1.00 . A A . 30 HIS CG 1 1
4 6640 1 1 30 HIS H H -65.414 19.782 -63.186 1.00 . A A . 30 HIS H 1 1
4 6641 1 1 30 HIS HA H -64.898 22.213 -61.663 1.00 . A A . 30 HIS HA 1 1
4 6642 1 1 30 HIS HB2 H -63.340 20.942 -63.926 1.00 . A A . 30 HIS HB2 1 1
4 6643 1 1 30 HIS HB3 H -62.826 22.356 -63.022 1.00 . A A . 30 HIS HB3 1 1
4 6644 1 1 30 HIS HD1 H -63.086 21.575 -60.169 1.00 . A A . 30 HIS HD1 1 1
4 6645 1 1 30 HIS HD2 H -61.858 18.906 -63.090 1.00 . A A . 30 HIS HD2 1 1
4 6646 1 1 30 HIS HE1 H -61.828 19.779 -58.945 1.00 . A A . 30 HIS HE1 1 1
4 6647 1 1 30 HIS HE2 H -61.306 18.063 -60.713 1.00 . A A . 30 HIS HE2 1 1
4 6648 1 1 30 HIS N N -65.658 20.542 -62.610 1.00 . A A . 30 HIS N 1 1
4 6649 1 1 30 HIS ND1 N -62.678 20.807 -60.618 1.00 . A A . 30 HIS ND1 1 1
4 6650 1 1 30 HIS NE2 N -61.613 18.972 -60.914 1.00 . A A . 30 HIS NE2 1 1
4 6651 1 1 30 HIS O O -65.077 23.906 -63.669 1.00 . A A . 30 HIS O 1 1
4 6652 1 1 31 CYS C C -68.365 23.159 -65.302 1.00 . A A . 31 CYS C 1 1
4 6653 1 1 31 CYS CA C -66.869 22.986 -65.597 1.00 . A A . 31 CYS CA 1 1
4 6654 1 1 31 CYS CB C -66.676 22.277 -66.924 1.00 . A A . 31 CYS CB 1 1
4 6655 1 1 31 CYS H H -66.435 21.245 -64.512 1.00 . A A . 31 CYS H 1 1
4 6656 1 1 31 CYS HA H -66.385 23.951 -65.643 1.00 . A A . 31 CYS HA 1 1
4 6657 1 1 31 CYS HB2 H -67.180 21.324 -66.891 1.00 . A A . 31 CYS HB2 1 1
4 6658 1 1 31 CYS HB3 H -67.106 22.876 -67.704 1.00 . A A . 31 CYS HB3 1 1
4 6659 1 1 31 CYS HG H -64.528 22.995 -68.086 1.00 . A A . 31 CYS HG 1 1
4 6660 1 1 31 CYS N N -66.238 22.198 -64.556 1.00 . A A . 31 CYS N 1 1
4 6661 1 1 31 CYS O O -69.192 22.391 -65.796 1.00 . A A . 31 CYS O 1 1
4 6662 1 1 31 CYS SG S -64.947 21.970 -67.354 1.00 . A A . 31 CYS SG 1 1
4 6663 1 1 32 PRO C C -71.036 25.157 -64.784 1.00 . A A . 32 PRO C 1 1
4 6664 1 1 32 PRO CA C -70.089 24.295 -63.945 1.00 . A A . 32 PRO CA 1 1
4 6665 1 1 32 PRO CB C -69.814 24.971 -62.606 1.00 . A A . 32 PRO CB 1 1
4 6666 1 1 32 PRO CD C -67.861 25.250 -64.003 1.00 . A A . 32 PRO CD 1 1
4 6667 1 1 32 PRO CG C -68.651 25.872 -62.871 1.00 . A A . 32 PRO CG 1 1
4 6668 1 1 32 PRO HA H -70.543 23.332 -63.771 1.00 . A A . 32 PRO HA 1 1
4 6669 1 1 32 PRO HB2 H -70.685 25.528 -62.294 1.00 . A A . 32 PRO HB2 1 1
4 6670 1 1 32 PRO HB3 H -69.572 24.224 -61.864 1.00 . A A . 32 PRO HB3 1 1
4 6671 1 1 32 PRO HD2 H -67.685 25.975 -64.783 1.00 . A A . 32 PRO HD2 1 1
4 6672 1 1 32 PRO HD3 H -66.924 24.856 -63.637 1.00 . A A . 32 PRO HD3 1 1
4 6673 1 1 32 PRO HG2 H -69.006 26.850 -63.161 1.00 . A A . 32 PRO HG2 1 1
4 6674 1 1 32 PRO HG3 H -68.037 25.946 -61.986 1.00 . A A . 32 PRO HG3 1 1
4 6675 1 1 32 PRO N N -68.734 24.163 -64.485 1.00 . A A . 32 PRO N 1 1
4 6676 1 1 32 PRO O O -72.201 25.312 -64.436 1.00 . A A . 32 PRO O 1 1
4 6677 1 1 33 TYR C C -72.447 25.858 -67.477 1.00 . A A . 33 TYR C 1 1
4 6678 1 1 33 TYR CA C -71.381 26.619 -66.684 1.00 . A A . 33 TYR CA 1 1
4 6679 1 1 33 TYR CB C -70.503 27.447 -67.633 1.00 . A A . 33 TYR CB 1 1
4 6680 1 1 33 TYR CD1 C -71.654 29.686 -67.873 1.00 . A A . 33 TYR CD1 1 1
4 6681 1 1 33 TYR CD2 C -71.624 28.232 -69.763 1.00 . A A . 33 TYR CD2 1 1
4 6682 1 1 33 TYR CE1 C -72.361 30.624 -68.603 1.00 . A A . 33 TYR CE1 1 1
4 6683 1 1 33 TYR CE2 C -72.330 29.165 -70.497 1.00 . A A . 33 TYR CE2 1 1
4 6684 1 1 33 TYR CG C -71.274 28.474 -68.439 1.00 . A A . 33 TYR CG 1 1
4 6685 1 1 33 TYR CZ C -72.696 30.358 -69.913 1.00 . A A . 33 TYR CZ 1 1
4 6686 1 1 33 TYR H H -69.642 25.512 -66.172 1.00 . A A . 33 TYR H 1 1
4 6687 1 1 33 TYR HA H -71.878 27.289 -66.000 1.00 . A A . 33 TYR HA 1 1
4 6688 1 1 33 TYR HB2 H -69.758 27.973 -67.055 1.00 . A A . 33 TYR HB2 1 1
4 6689 1 1 33 TYR HB3 H -70.011 26.782 -68.327 1.00 . A A . 33 TYR HB3 1 1
4 6690 1 1 33 TYR HD1 H -71.392 29.891 -66.846 1.00 . A A . 33 TYR HD1 1 1
4 6691 1 1 33 TYR HD2 H -71.339 27.296 -70.220 1.00 . A A . 33 TYR HD2 1 1
4 6692 1 1 33 TYR HE1 H -72.647 31.559 -68.145 1.00 . A A . 33 TYR HE1 1 1
4 6693 1 1 33 TYR HE2 H -72.592 28.957 -71.524 1.00 . A A . 33 TYR HE2 1 1
4 6694 1 1 33 TYR HH H -73.013 32.157 -70.516 1.00 . A A . 33 TYR HH 1 1
4 6695 1 1 33 TYR N N -70.557 25.710 -65.889 1.00 . A A . 33 TYR N 1 1
4 6696 1 1 33 TYR O O -73.476 26.419 -67.853 1.00 . A A . 33 TYR O 1 1
4 6697 1 1 33 TYR OH O -73.401 31.288 -70.642 1.00 . A A . 33 TYR OH 1 1
4 6698 1 1 34 CYS C C -74.437 23.513 -67.922 1.00 . A A . 34 CYS C 1 1
4 6699 1 1 34 CYS CA C -73.085 23.795 -68.572 1.00 . A A . 34 CYS CA 1 1
4 6700 1 1 34 CYS CB C -72.408 22.483 -68.959 1.00 . A A . 34 CYS CB 1 1
4 6701 1 1 34 CYS H H -71.451 24.138 -67.271 1.00 . A A . 34 CYS H 1 1
4 6702 1 1 34 CYS HA H -73.250 24.374 -69.468 1.00 . A A . 34 CYS HA 1 1
4 6703 1 1 34 CYS HB2 H -72.959 22.034 -69.774 1.00 . A A . 34 CYS HB2 1 1
4 6704 1 1 34 CYS HB3 H -71.402 22.696 -69.292 1.00 . A A . 34 CYS HB3 1 1
4 6705 1 1 34 CYS HG H -73.241 20.361 -67.834 1.00 . A A . 34 CYS HG 1 1
4 6706 1 1 34 CYS N N -72.217 24.573 -67.701 1.00 . A A . 34 CYS N 1 1
4 6707 1 1 34 CYS O O -75.452 23.421 -68.612 1.00 . A A . 34 CYS O 1 1
4 6708 1 1 34 CYS SG S -72.299 21.274 -67.621 1.00 . A A . 34 CYS SG 1 1
4 6709 1 1 35 GLN C C -76.704 24.171 -65.972 1.00 . A A . 35 GLN C 1 1
4 6710 1 1 35 GLN CA C -75.674 23.048 -65.881 1.00 . A A . 35 GLN CA 1 1
4 6711 1 1 35 GLN CB C -75.365 22.702 -64.420 1.00 . A A . 35 GLN CB 1 1
4 6712 1 1 35 GLN CD C -74.177 23.371 -62.285 1.00 . A A . 35 GLN CD 1 1
4 6713 1 1 35 GLN CG C -74.692 23.822 -63.641 1.00 . A A . 35 GLN CG 1 1
4 6714 1 1 35 GLN H H -73.628 23.557 -66.092 1.00 . A A . 35 GLN H 1 1
4 6715 1 1 35 GLN HA H -76.087 22.172 -66.361 1.00 . A A . 35 GLN HA 1 1
4 6716 1 1 35 GLN HB2 H -76.289 22.454 -63.920 1.00 . A A . 35 GLN HB2 1 1
4 6717 1 1 35 GLN HB3 H -74.716 21.839 -64.399 1.00 . A A . 35 GLN HB3 1 1
4 6718 1 1 35 GLN HE21 H -73.831 21.549 -62.988 1.00 . A A . 35 GLN HE21 1 1
4 6719 1 1 35 GLN HE22 H -73.420 21.801 -61.328 1.00 . A A . 35 GLN HE22 1 1
4 6720 1 1 35 GLN HG2 H -73.857 24.191 -64.218 1.00 . A A . 35 GLN HG2 1 1
4 6721 1 1 35 GLN HG3 H -75.403 24.619 -63.491 1.00 . A A . 35 GLN HG3 1 1
4 6722 1 1 35 GLN N N -74.453 23.400 -66.598 1.00 . A A . 35 GLN N 1 1
4 6723 1 1 35 GLN NE2 N -73.774 22.112 -62.192 1.00 . A A . 35 GLN NE2 1 1
4 6724 1 1 35 GLN O O -77.909 23.923 -65.923 1.00 . A A . 35 GLN O 1 1
4 6725 1 1 35 GLN OE1 O -74.133 24.148 -61.334 1.00 . A A . 35 GLN OE1 1 1
4 6726 1 1 36 GLN C C -77.897 26.417 -67.598 1.00 . A A . 36 GLN C 1 1
4 6727 1 1 36 GLN CA C -77.104 26.548 -66.301 1.00 . A A . 36 GLN CA 1 1
4 6728 1 1 36 GLN CB C -76.288 27.842 -66.313 1.00 . A A . 36 GLN CB 1 1
4 6729 1 1 36 GLN CD C -76.298 30.361 -66.548 1.00 . A A . 36 GLN CD 1 1
4 6730 1 1 36 GLN CG C -77.134 29.100 -66.436 1.00 . A A . 36 GLN CG 1 1
4 6731 1 1 36 GLN H H -75.254 25.535 -66.145 1.00 . A A . 36 GLN H 1 1
4 6732 1 1 36 GLN HA H -77.791 26.567 -65.468 1.00 . A A . 36 GLN HA 1 1
4 6733 1 1 36 GLN HB2 H -75.722 27.906 -65.396 1.00 . A A . 36 GLN HB2 1 1
4 6734 1 1 36 GLN HB3 H -75.602 27.814 -67.148 1.00 . A A . 36 GLN HB3 1 1
4 6735 1 1 36 GLN HE21 H -77.714 31.234 -67.632 1.00 . A A . 36 GLN HE21 1 1
4 6736 1 1 36 GLN HE22 H -76.307 32.185 -67.326 1.00 . A A . 36 GLN HE22 1 1
4 6737 1 1 36 GLN HG2 H -77.754 29.018 -67.316 1.00 . A A . 36 GLN HG2 1 1
4 6738 1 1 36 GLN HG3 H -77.764 29.180 -65.561 1.00 . A A . 36 GLN HG3 1 1
4 6739 1 1 36 GLN N N -76.224 25.398 -66.136 1.00 . A A . 36 GLN N 1 1
4 6740 1 1 36 GLN NE2 N -76.827 31.360 -67.238 1.00 . A A . 36 GLN NE2 1 1
4 6741 1 1 36 GLN O O -79.123 26.535 -67.608 1.00 . A A . 36 GLN O 1 1
4 6742 1 1 36 GLN OE1 O -75.191 30.437 -66.023 1.00 . A A . 36 GLN OE1 1 1
4 6743 1 1 37 MET C C -78.651 24.728 -70.016 1.00 . A A . 37 MET C 1 1
4 6744 1 1 37 MET CA C -77.804 25.994 -69.994 1.00 . A A . 37 MET CA 1 1
4 6745 1 1 37 MET CB C -76.723 25.931 -71.084 1.00 . A A . 37 MET CB 1 1
4 6746 1 1 37 MET CE C -76.909 23.459 -73.085 1.00 . A A . 37 MET CE 1 1
4 6747 1 1 37 MET CG C -77.237 26.151 -72.502 1.00 . A A . 37 MET CG 1 1
4 6748 1 1 37 MET H H -76.209 26.061 -68.605 1.00 . A A . 37 MET H 1 1
4 6749 1 1 37 MET HA H -78.439 26.848 -70.172 1.00 . A A . 37 MET HA 1 1
4 6750 1 1 37 MET HB2 H -75.977 26.684 -70.876 1.00 . A A . 37 MET HB2 1 1
4 6751 1 1 37 MET HB3 H -76.256 24.956 -71.047 1.00 . A A . 37 MET HB3 1 1
4 6752 1 1 37 MET HE1 H -77.330 22.530 -73.442 1.00 . A A . 37 MET HE1 1 1
4 6753 1 1 37 MET HE2 H -76.070 23.735 -73.706 1.00 . A A . 37 MET HE2 1 1
4 6754 1 1 37 MET HE3 H -76.577 23.337 -72.065 1.00 . A A . 37 MET HE3 1 1
4 6755 1 1 37 MET HG2 H -77.889 27.011 -72.501 1.00 . A A . 37 MET HG2 1 1
4 6756 1 1 37 MET HG3 H -76.392 26.347 -73.147 1.00 . A A . 37 MET HG3 1 1
4 6757 1 1 37 MET N N -77.183 26.151 -68.685 1.00 . A A . 37 MET N 1 1
4 6758 1 1 37 MET O O -79.774 24.726 -70.519 1.00 . A A . 37 MET O 1 1
4 6759 1 1 37 MET SD S -78.150 24.742 -73.161 1.00 . A A . 37 MET SD 1 1
4 6760 1 1 38 ASN C C -80.158 22.432 -68.841 1.00 . A A . 38 ASN C 1 1
4 6761 1 1 38 ASN CA C -78.749 22.355 -69.421 1.00 . A A . 38 ASN CA 1 1
4 6762 1 1 38 ASN CB C -77.908 21.371 -68.602 1.00 . A A . 38 ASN CB 1 1
4 6763 1 1 38 ASN CG C -78.453 19.956 -68.639 1.00 . A A . 38 ASN CG 1 1
4 6764 1 1 38 ASN H H -77.226 23.763 -69.004 1.00 . A A . 38 ASN H 1 1
4 6765 1 1 38 ASN HA H -78.809 22.003 -70.439 1.00 . A A . 38 ASN HA 1 1
4 6766 1 1 38 ASN HB2 H -76.903 21.357 -68.995 1.00 . A A . 38 ASN HB2 1 1
4 6767 1 1 38 ASN HB3 H -77.881 21.701 -67.574 1.00 . A A . 38 ASN HB3 1 1
4 6768 1 1 38 ASN HD21 H -79.567 20.296 -67.030 1.00 . A A . 38 ASN HD21 1 1
4 6769 1 1 38 ASN HD22 H -79.689 18.714 -67.709 1.00 . A A . 38 ASN HD22 1 1
4 6770 1 1 38 ASN N N -78.104 23.665 -69.436 1.00 . A A . 38 ASN N 1 1
4 6771 1 1 38 ASN ND2 N -79.322 19.622 -67.696 1.00 . A A . 38 ASN ND2 1 1
4 6772 1 1 38 ASN O O -81.103 21.899 -69.419 1.00 . A A . 38 ASN O 1 1
4 6773 1 1 38 ASN OD1 O -78.085 19.166 -69.503 1.00 . A A . 38 ASN OD1 1 1
4 6774 1 1 39 THR C C -82.642 23.862 -67.842 1.00 . A A . 39 THR C 1 1
4 6775 1 1 39 THR CA C -81.556 23.188 -66.999 1.00 . A A . 39 THR CA 1 1
4 6776 1 1 39 THR CB C -81.391 23.950 -65.668 1.00 . A A . 39 THR CB 1 1
4 6777 1 1 39 THR CG2 C -82.680 23.918 -64.857 1.00 . A A . 39 THR CG2 1 1
4 6778 1 1 39 THR H H -79.504 23.565 -67.335 1.00 . A A . 39 THR H 1 1
4 6779 1 1 39 THR HA H -81.870 22.180 -66.770 1.00 . A A . 39 THR HA 1 1
4 6780 1 1 39 THR HB H -81.143 24.979 -65.885 1.00 . A A . 39 THR HB 1 1
4 6781 1 1 39 THR HG1 H -79.480 23.707 -65.208 1.00 . A A . 39 THR HG1 1 1
4 6782 1 1 39 THR HG21 H -83.477 24.368 -65.431 1.00 . A A . 39 THR HG21 1 1
4 6783 1 1 39 THR HG22 H -82.935 22.894 -64.628 1.00 . A A . 39 THR HG22 1 1
4 6784 1 1 39 THR HG23 H -82.542 24.470 -63.939 1.00 . A A . 39 THR HG23 1 1
4 6785 1 1 39 THR N N -80.286 23.109 -67.708 1.00 . A A . 39 THR N 1 1
4 6786 1 1 39 THR O O -83.732 23.321 -68.005 1.00 . A A . 39 THR O 1 1
4 6787 1 1 39 THR OG1 O -80.330 23.363 -64.902 1.00 . A A . 39 THR OG1 1 1
4 6788 1 1 40 PHE C C -83.302 25.465 -70.620 1.00 . A A . 40 PHE C 1 1
4 6789 1 1 40 PHE CA C -83.342 25.793 -69.127 1.00 . A A . 40 PHE CA 1 1
4 6790 1 1 40 PHE CB C -83.132 27.297 -68.923 1.00 . A A . 40 PHE CB 1 1
4 6791 1 1 40 PHE CD1 C -84.443 27.993 -66.898 1.00 . A A . 40 PHE CD1 1 1
4 6792 1 1 40 PHE CD2 C -82.067 27.883 -66.729 1.00 . A A . 40 PHE CD2 1 1
4 6793 1 1 40 PHE CE1 C -84.521 28.395 -65.578 1.00 . A A . 40 PHE CE1 1 1
4 6794 1 1 40 PHE CE2 C -82.138 28.285 -65.408 1.00 . A A . 40 PHE CE2 1 1
4 6795 1 1 40 PHE CG C -83.217 27.733 -67.487 1.00 . A A . 40 PHE CG 1 1
4 6796 1 1 40 PHE CZ C -83.368 28.541 -64.833 1.00 . A A . 40 PHE CZ 1 1
4 6797 1 1 40 PHE H H -81.445 25.405 -68.262 1.00 . A A . 40 PHE H 1 1
4 6798 1 1 40 PHE HA H -84.313 25.525 -68.742 1.00 . A A . 40 PHE HA 1 1
4 6799 1 1 40 PHE HB2 H -82.156 27.569 -69.296 1.00 . A A . 40 PHE HB2 1 1
4 6800 1 1 40 PHE HB3 H -83.886 27.835 -69.480 1.00 . A A . 40 PHE HB3 1 1
4 6801 1 1 40 PHE HD1 H -85.346 27.879 -67.480 1.00 . A A . 40 PHE HD1 1 1
4 6802 1 1 40 PHE HD2 H -81.105 27.684 -67.179 1.00 . A A . 40 PHE HD2 1 1
4 6803 1 1 40 PHE HE1 H -85.484 28.594 -65.129 1.00 . A A . 40 PHE HE1 1 1
4 6804 1 1 40 PHE HE2 H -81.235 28.398 -64.828 1.00 . A A . 40 PHE HE2 1 1
4 6805 1 1 40 PHE HZ H -83.426 28.855 -63.800 1.00 . A A . 40 PHE HZ 1 1
4 6806 1 1 40 PHE N N -82.347 25.039 -68.374 1.00 . A A . 40 PHE N 1 1
4 6807 1 1 40 PHE O O -84.188 24.793 -71.151 1.00 . A A . 40 PHE O 1 1
4 6808 1 1 41 VAL C C -82.190 24.497 -73.312 1.00 . A A . 41 VAL C 1 1
4 6809 1 1 41 VAL CA C -82.157 25.908 -72.731 1.00 . A A . 41 VAL CA 1 1
4 6810 1 1 41 VAL CB C -80.875 26.623 -73.207 1.00 . A A . 41 VAL CB 1 1
4 6811 1 1 41 VAL CG1 C -80.759 26.584 -74.721 1.00 . A A . 41 VAL CG1 1 1
4 6812 1 1 41 VAL CG2 C -80.845 28.057 -72.705 1.00 . A A . 41 VAL CG2 1 1
4 6813 1 1 41 VAL H H -81.477 26.248 -70.761 1.00 . A A . 41 VAL H 1 1
4 6814 1 1 41 VAL HA H -83.004 26.458 -73.111 1.00 . A A . 41 VAL HA 1 1
4 6815 1 1 41 VAL HB H -80.024 26.103 -72.792 1.00 . A A . 41 VAL HB 1 1
4 6816 1 1 41 VAL HG11 H -79.850 27.084 -75.025 1.00 . A A . 41 VAL HG11 1 1
4 6817 1 1 41 VAL HG12 H -80.733 25.558 -75.055 1.00 . A A . 41 VAL HG12 1 1
4 6818 1 1 41 VAL HG13 H -81.610 27.085 -75.160 1.00 . A A . 41 VAL HG13 1 1
4 6819 1 1 41 VAL HG21 H -79.944 28.541 -73.053 1.00 . A A . 41 VAL HG21 1 1
4 6820 1 1 41 VAL HG22 H -81.707 28.588 -73.083 1.00 . A A . 41 VAL HG22 1 1
4 6821 1 1 41 VAL HG23 H -80.865 28.061 -71.626 1.00 . A A . 41 VAL HG23 1 1
4 6822 1 1 41 VAL N N -82.241 25.915 -71.274 1.00 . A A . 41 VAL N 1 1
4 6823 1 1 41 VAL O O -82.848 24.251 -74.321 1.00 . A A . 41 VAL O 1 1
4 6824 1 1 42 LEU C C -82.604 21.392 -72.889 1.00 . A A . 42 LEU C 1 1
4 6825 1 1 42 LEU CA C -81.371 22.228 -73.217 1.00 . A A . 42 LEU CA 1 1
4 6826 1 1 42 LEU CB C -80.111 21.547 -72.685 1.00 . A A . 42 LEU CB 1 1
4 6827 1 1 42 LEU CD1 C -79.561 20.472 -74.870 1.00 . A A . 42 LEU CD1 1 1
4 6828 1 1 42 LEU CD2 C -78.488 19.654 -72.780 1.00 . A A . 42 LEU CD2 1 1
4 6829 1 1 42 LEU CG C -79.749 20.238 -73.381 1.00 . A A . 42 LEU CG 1 1
4 6830 1 1 42 LEU H H -81.035 23.803 -71.838 1.00 . A A . 42 LEU H 1 1
4 6831 1 1 42 LEU HA H -81.291 22.314 -74.290 1.00 . A A . 42 LEU HA 1 1
4 6832 1 1 42 LEU HB2 H -79.283 22.231 -72.794 1.00 . A A . 42 LEU HB2 1 1
4 6833 1 1 42 LEU HB3 H -80.253 21.343 -71.635 1.00 . A A . 42 LEU HB3 1 1
4 6834 1 1 42 LEU HD11 H -79.275 19.547 -75.347 1.00 . A A . 42 LEU HD11 1 1
4 6835 1 1 42 LEU HD12 H -80.486 20.828 -75.298 1.00 . A A . 42 LEU HD12 1 1
4 6836 1 1 42 LEU HD13 H -78.786 21.211 -75.021 1.00 . A A . 42 LEU HD13 1 1
4 6837 1 1 42 LEU HD21 H -77.675 20.353 -72.907 1.00 . A A . 42 LEU HD21 1 1
4 6838 1 1 42 LEU HD22 H -78.644 19.466 -71.730 1.00 . A A . 42 LEU HD22 1 1
4 6839 1 1 42 LEU HD23 H -78.249 18.728 -73.281 1.00 . A A . 42 LEU HD23 1 1
4 6840 1 1 42 LEU HG H -80.551 19.527 -73.249 1.00 . A A . 42 LEU HG 1 1
4 6841 1 1 42 LEU N N -81.489 23.574 -72.677 1.00 . A A . 42 LEU N 1 1
4 6842 1 1 42 LEU O O -82.986 20.509 -73.655 1.00 . A A . 42 LEU O 1 1
4 6843 1 1 43 SER C C -85.679 21.594 -71.928 1.00 . A A . 43 SER C 1 1
4 6844 1 1 43 SER CA C -84.421 20.954 -71.339 1.00 . A A . 43 SER CA 1 1
4 6845 1 1 43 SER CB C -84.506 20.913 -69.812 1.00 . A A . 43 SER CB 1 1
4 6846 1 1 43 SER H H -82.891 22.404 -71.191 1.00 . A A . 43 SER H 1 1
4 6847 1 1 43 SER HA H -84.339 19.940 -71.713 1.00 . A A . 43 SER HA 1 1
4 6848 1 1 43 SER HB2 H -84.610 21.919 -69.433 1.00 . A A . 43 SER HB2 1 1
4 6849 1 1 43 SER HB3 H -85.363 20.325 -69.516 1.00 . A A . 43 SER HB3 1 1
4 6850 1 1 43 SER HG H -82.576 20.893 -69.447 1.00 . A A . 43 SER HG 1 1
4 6851 1 1 43 SER N N -83.231 21.681 -71.756 1.00 . A A . 43 SER N 1 1
4 6852 1 1 43 SER O O -86.793 21.120 -71.696 1.00 . A A . 43 SER O 1 1
4 6853 1 1 43 SER OG O -83.336 20.332 -69.253 1.00 . A A . 43 SER OG 1 1
4 6854 1 1 44 ASP C C -87.390 22.305 -74.190 1.00 . A A . 44 ASP C 1 1
4 6855 1 1 44 ASP CA C -86.575 23.332 -73.412 1.00 . A A . 44 ASP CA 1 1
4 6856 1 1 44 ASP CB C -86.015 24.368 -74.390 1.00 . A A . 44 ASP CB 1 1
4 6857 1 1 44 ASP CG C -87.103 25.029 -75.214 1.00 . A A . 44 ASP CG 1 1
4 6858 1 1 44 ASP H H -84.593 23.094 -72.694 1.00 . A A . 44 ASP H 1 1
4 6859 1 1 44 ASP HA H -87.218 23.828 -72.701 1.00 . A A . 44 ASP HA 1 1
4 6860 1 1 44 ASP HB2 H -85.488 25.131 -73.839 1.00 . A A . 44 ASP HB2 1 1
4 6861 1 1 44 ASP HB3 H -85.328 23.879 -75.064 1.00 . A A . 44 ASP HB3 1 1
4 6862 1 1 44 ASP N N -85.488 22.688 -72.669 1.00 . A A . 44 ASP N 1 1
4 6863 1 1 44 ASP O O -86.827 21.463 -74.895 1.00 . A A . 44 ASP O 1 1
4 6864 1 1 44 ASP OD1 O -87.740 25.971 -74.714 1.00 . A A . 44 ASP OD1 1 1
4 6865 1 1 44 ASP OD2 O -87.327 24.608 -76.372 1.00 . A A . 44 ASP OD2 1 1
4 6866 1 1 45 PRO C C -89.396 21.324 -76.246 1.00 . A A . 45 PRO C 1 1
4 6867 1 1 45 PRO CA C -89.635 21.422 -74.740 1.00 . A A . 45 PRO CA 1 1
4 6868 1 1 45 PRO CB C -91.023 22.003 -74.458 1.00 . A A . 45 PRO CB 1 1
4 6869 1 1 45 PRO CD C -89.463 23.344 -73.248 1.00 . A A . 45 PRO CD 1 1
4 6870 1 1 45 PRO CG C -90.857 22.782 -73.202 1.00 . A A . 45 PRO CG 1 1
4 6871 1 1 45 PRO HA H -89.566 20.436 -74.306 1.00 . A A . 45 PRO HA 1 1
4 6872 1 1 45 PRO HB2 H -91.327 22.637 -75.279 1.00 . A A . 45 PRO HB2 1 1
4 6873 1 1 45 PRO HB3 H -91.734 21.200 -74.333 1.00 . A A . 45 PRO HB3 1 1
4 6874 1 1 45 PRO HD2 H -89.464 24.316 -73.718 1.00 . A A . 45 PRO HD2 1 1
4 6875 1 1 45 PRO HD3 H -89.046 23.404 -72.254 1.00 . A A . 45 PRO HD3 1 1
4 6876 1 1 45 PRO HG2 H -91.584 23.580 -73.163 1.00 . A A . 45 PRO HG2 1 1
4 6877 1 1 45 PRO HG3 H -90.969 22.130 -72.348 1.00 . A A . 45 PRO HG3 1 1
4 6878 1 1 45 PRO N N -88.729 22.362 -74.068 1.00 . A A . 45 PRO N 1 1
4 6879 1 1 45 PRO O O -89.473 20.239 -76.817 1.00 . A A . 45 PRO O 1 1
4 6880 1 1 46 GLY C C -87.592 21.808 -78.721 1.00 . A A . 46 GLY C 1 1
4 6881 1 1 46 GLY CA C -88.899 22.450 -78.321 1.00 . A A . 46 GLY CA 1 1
4 6882 1 1 46 GLY H H -88.961 23.277 -76.372 1.00 . A A . 46 GLY H 1 1
4 6883 1 1 46 GLY HA2 H -89.705 21.903 -78.781 1.00 . A A . 46 GLY HA2 1 1
4 6884 1 1 46 GLY HA3 H -88.915 23.466 -78.679 1.00 . A A . 46 GLY HA3 1 1
4 6885 1 1 46 GLY N N -89.090 22.447 -76.884 1.00 . A A . 46 GLY N 1 1
4 6886 1 1 46 GLY O O -87.543 21.016 -79.665 1.00 . A A . 46 GLY O 1 1
4 6887 1 1 47 VAL C C -85.277 20.055 -77.961 1.00 . A A . 47 VAL C 1 1
4 6888 1 1 47 VAL CA C -85.231 21.554 -78.233 1.00 . A A . 47 VAL CA 1 1
4 6889 1 1 47 VAL CB C -84.154 22.199 -77.338 1.00 . A A . 47 VAL CB 1 1
4 6890 1 1 47 VAL CG1 C -82.778 21.716 -77.729 1.00 . A A . 47 VAL CG1 1 1
4 6891 1 1 47 VAL CG2 C -84.212 23.714 -77.406 1.00 . A A . 47 VAL CG2 1 1
4 6892 1 1 47 VAL H H -86.644 22.804 -77.270 1.00 . A A . 47 VAL H 1 1
4 6893 1 1 47 VAL HA H -84.968 21.721 -79.268 1.00 . A A . 47 VAL HA 1 1
4 6894 1 1 47 VAL HB H -84.338 21.899 -76.317 1.00 . A A . 47 VAL HB 1 1
4 6895 1 1 47 VAL HG11 H -82.612 21.920 -78.777 1.00 . A A . 47 VAL HG11 1 1
4 6896 1 1 47 VAL HG12 H -82.039 22.238 -77.139 1.00 . A A . 47 VAL HG12 1 1
4 6897 1 1 47 VAL HG13 H -82.705 20.655 -77.549 1.00 . A A . 47 VAL HG13 1 1
4 6898 1 1 47 VAL HG21 H -84.048 24.035 -78.423 1.00 . A A . 47 VAL HG21 1 1
4 6899 1 1 47 VAL HG22 H -85.179 24.052 -77.070 1.00 . A A . 47 VAL HG22 1 1
4 6900 1 1 47 VAL HG23 H -83.442 24.128 -76.769 1.00 . A A . 47 VAL HG23 1 1
4 6901 1 1 47 VAL N N -86.538 22.141 -77.993 1.00 . A A . 47 VAL N 1 1
4 6902 1 1 47 VAL O O -84.890 19.232 -78.805 1.00 . A A . 47 VAL O 1 1
4 6903 1 1 48 SER C C -86.637 17.489 -77.399 1.00 . A A . 48 SER C 1 1
4 6904 1 1 48 SER CA C -85.900 18.325 -76.361 1.00 . A A . 48 SER CA 1 1
4 6905 1 1 48 SER CB C -86.611 18.237 -75.010 1.00 . A A . 48 SER CB 1 1
4 6906 1 1 48 SER H H -86.105 20.417 -76.177 1.00 . A A . 48 SER H 1 1
4 6907 1 1 48 SER HA H -84.899 17.937 -76.253 1.00 . A A . 48 SER HA 1 1
4 6908 1 1 48 SER HB2 H -87.606 18.646 -75.102 1.00 . A A . 48 SER HB2 1 1
4 6909 1 1 48 SER HB3 H -86.672 17.202 -74.704 1.00 . A A . 48 SER HB3 1 1
4 6910 1 1 48 SER HG H -86.112 19.905 -74.105 1.00 . A A . 48 SER HG 1 1
4 6911 1 1 48 SER N N -85.792 19.710 -76.785 1.00 . A A . 48 SER N 1 1
4 6912 1 1 48 SER O O -86.243 16.366 -77.670 1.00 . A A . 48 SER O 1 1
4 6913 1 1 48 SER OG O -85.907 18.966 -74.021 1.00 . A A . 48 SER OG 1 1
4 6914 1 1 49 ARG C C -87.614 16.917 -80.210 1.00 . A A . 49 ARG C 1 1
4 6915 1 1 49 ARG CA C -88.463 17.332 -79.006 1.00 . A A . 49 ARG CA 1 1
4 6916 1 1 49 ARG CB C -89.667 18.159 -79.465 1.00 . A A . 49 ARG CB 1 1
4 6917 1 1 49 ARG CD C -92.055 18.830 -79.030 1.00 . A A . 49 ARG CD 1 1
4 6918 1 1 49 ARG CG C -90.818 18.147 -78.471 1.00 . A A . 49 ARG CG 1 1
4 6919 1 1 49 ARG CZ C -93.879 18.044 -80.504 1.00 . A A . 49 ARG CZ 1 1
4 6920 1 1 49 ARG H H -87.932 18.974 -77.769 1.00 . A A . 49 ARG H 1 1
4 6921 1 1 49 ARG HA H -88.829 16.433 -78.532 1.00 . A A . 49 ARG HA 1 1
4 6922 1 1 49 ARG HB2 H -89.350 19.183 -79.604 1.00 . A A . 49 ARG HB2 1 1
4 6923 1 1 49 ARG HB3 H -90.023 17.773 -80.405 1.00 . A A . 49 ARG HB3 1 1
4 6924 1 1 49 ARG HD2 H -92.817 18.852 -78.264 1.00 . A A . 49 ARG HD2 1 1
4 6925 1 1 49 ARG HD3 H -91.797 19.840 -79.310 1.00 . A A . 49 ARG HD3 1 1
4 6926 1 1 49 ARG HE H -91.927 17.704 -80.800 1.00 . A A . 49 ARG HE 1 1
4 6927 1 1 49 ARG HG2 H -91.062 17.122 -78.234 1.00 . A A . 49 ARG HG2 1 1
4 6928 1 1 49 ARG HG3 H -90.509 18.661 -77.574 1.00 . A A . 49 ARG HG3 1 1
4 6929 1 1 49 ARG HH11 H -94.501 19.090 -78.882 1.00 . A A . 49 ARG HH11 1 1
4 6930 1 1 49 ARG HH12 H -95.763 18.537 -79.932 1.00 . A A . 49 ARG HH12 1 1
4 6931 1 1 49 ARG HH21 H -93.586 16.968 -82.198 1.00 . A A . 49 ARG HH21 1 1
4 6932 1 1 49 ARG HH22 H -95.240 17.325 -81.828 1.00 . A A . 49 ARG HH22 1 1
4 6933 1 1 49 ARG N N -87.680 18.054 -78.004 1.00 . A A . 49 ARG N 1 1
4 6934 1 1 49 ARG NE N -92.581 18.130 -80.204 1.00 . A A . 49 ARG NE 1 1
4 6935 1 1 49 ARG NH1 N -94.789 18.602 -79.709 1.00 . A A . 49 ARG NH1 1 1
4 6936 1 1 49 ARG NH2 N -94.267 17.394 -81.599 1.00 . A A . 49 ARG NH2 1 1
4 6937 1 1 49 ARG O O -87.896 15.906 -80.853 1.00 . A A . 49 ARG O 1 1
4 6938 1 1 50 LEU C C -84.767 16.152 -81.114 1.00 . A A . 50 LEU C 1 1
4 6939 1 1 50 LEU CA C -85.645 17.306 -81.568 1.00 . A A . 50 LEU CA 1 1
4 6940 1 1 50 LEU CB C -84.786 18.492 -82.008 1.00 . A A . 50 LEU CB 1 1
4 6941 1 1 50 LEU CD1 C -84.604 20.740 -83.093 1.00 . A A . 50 LEU CD1 1 1
4 6942 1 1 50 LEU CD2 C -85.984 18.960 -84.156 1.00 . A A . 50 LEU CD2 1 1
4 6943 1 1 50 LEU CG C -85.514 19.553 -82.835 1.00 . A A . 50 LEU CG 1 1
4 6944 1 1 50 LEU H H -86.421 18.520 -80.018 1.00 . A A . 50 LEU H 1 1
4 6945 1 1 50 LEU HA H -86.233 16.974 -82.410 1.00 . A A . 50 LEU HA 1 1
4 6946 1 1 50 LEU HB2 H -84.387 18.966 -81.122 1.00 . A A . 50 LEU HB2 1 1
4 6947 1 1 50 LEU HB3 H -83.966 18.113 -82.591 1.00 . A A . 50 LEU HB3 1 1
4 6948 1 1 50 LEU HD11 H -84.308 21.180 -82.152 1.00 . A A . 50 LEU HD11 1 1
4 6949 1 1 50 LEU HD12 H -83.725 20.410 -83.627 1.00 . A A . 50 LEU HD12 1 1
4 6950 1 1 50 LEU HD13 H -85.130 21.475 -83.685 1.00 . A A . 50 LEU HD13 1 1
4 6951 1 1 50 LEU HD21 H -86.659 18.139 -83.964 1.00 . A A . 50 LEU HD21 1 1
4 6952 1 1 50 LEU HD22 H -86.494 19.719 -84.729 1.00 . A A . 50 LEU HD22 1 1
4 6953 1 1 50 LEU HD23 H -85.129 18.600 -84.715 1.00 . A A . 50 LEU HD23 1 1
4 6954 1 1 50 LEU HG H -86.379 19.901 -82.291 1.00 . A A . 50 LEU HG 1 1
4 6955 1 1 50 LEU N N -86.575 17.687 -80.515 1.00 . A A . 50 LEU N 1 1
4 6956 1 1 50 LEU O O -84.480 15.240 -81.894 1.00 . A A . 50 LEU O 1 1
4 6957 1 1 51 LEU C C -84.448 13.821 -79.155 1.00 . A A . 51 LEU C 1 1
4 6958 1 1 51 LEU CA C -83.572 15.071 -79.305 1.00 . A A . 51 LEU CA 1 1
4 6959 1 1 51 LEU CB C -82.936 15.432 -77.953 1.00 . A A . 51 LEU CB 1 1
4 6960 1 1 51 LEU CD1 C -80.931 16.283 -79.225 1.00 . A A . 51 LEU CD1 1 1
4 6961 1 1 51 LEU CD2 C -82.344 17.882 -77.923 1.00 . A A . 51 LEU CD2 1 1
4 6962 1 1 51 LEU CG C -81.801 16.467 -77.991 1.00 . A A . 51 LEU CG 1 1
4 6963 1 1 51 LEU H H -84.561 16.961 -79.287 1.00 . A A . 51 LEU H 1 1
4 6964 1 1 51 LEU HA H -82.784 14.849 -80.010 1.00 . A A . 51 LEU HA 1 1
4 6965 1 1 51 LEU HB2 H -83.715 15.813 -77.310 1.00 . A A . 51 LEU HB2 1 1
4 6966 1 1 51 LEU HB3 H -82.548 14.525 -77.514 1.00 . A A . 51 LEU HB3 1 1
4 6967 1 1 51 LEU HD11 H -80.499 15.293 -79.217 1.00 . A A . 51 LEU HD11 1 1
4 6968 1 1 51 LEU HD12 H -81.535 16.405 -80.112 1.00 . A A . 51 LEU HD12 1 1
4 6969 1 1 51 LEU HD13 H -80.142 17.021 -79.222 1.00 . A A . 51 LEU HD13 1 1
4 6970 1 1 51 LEU HD21 H -82.996 18.058 -78.765 1.00 . A A . 51 LEU HD21 1 1
4 6971 1 1 51 LEU HD22 H -82.898 18.011 -77.005 1.00 . A A . 51 LEU HD22 1 1
4 6972 1 1 51 LEU HD23 H -81.524 18.585 -77.950 1.00 . A A . 51 LEU HD23 1 1
4 6973 1 1 51 LEU HG H -81.169 16.315 -77.127 1.00 . A A . 51 LEU HG 1 1
4 6974 1 1 51 LEU N N -84.349 16.180 -79.855 1.00 . A A . 51 LEU N 1 1
4 6975 1 1 51 LEU O O -84.034 12.719 -79.514 1.00 . A A . 51 LEU O 1 1
4 6976 1 1 52 GLU C C -86.872 12.172 -79.770 1.00 . A A . 52 GLU C 1 1
4 6977 1 1 52 GLU CA C -86.629 12.923 -78.467 1.00 . A A . 52 GLU CA 1 1
4 6978 1 1 52 GLU CB C -87.968 13.483 -77.975 1.00 . A A . 52 GLU CB 1 1
4 6979 1 1 52 GLU CD C -88.418 13.254 -75.499 1.00 . A A . 52 GLU CD 1 1
4 6980 1 1 52 GLU CG C -87.905 14.141 -76.609 1.00 . A A . 52 GLU CG 1 1
4 6981 1 1 52 GLU H H -85.924 14.923 -78.380 1.00 . A A . 52 GLU H 1 1
4 6982 1 1 52 GLU HA H -86.236 12.241 -77.730 1.00 . A A . 52 GLU HA 1 1
4 6983 1 1 52 GLU HB2 H -88.317 14.217 -78.686 1.00 . A A . 52 GLU HB2 1 1
4 6984 1 1 52 GLU HB3 H -88.683 12.675 -77.927 1.00 . A A . 52 GLU HB3 1 1
4 6985 1 1 52 GLU HG2 H -86.880 14.400 -76.398 1.00 . A A . 52 GLU HG2 1 1
4 6986 1 1 52 GLU HG3 H -88.501 15.039 -76.632 1.00 . A A . 52 GLU HG3 1 1
4 6987 1 1 52 GLU N N -85.664 14.012 -78.651 1.00 . A A . 52 GLU N 1 1
4 6988 1 1 52 GLU O O -87.070 10.955 -79.775 1.00 . A A . 52 GLU O 1 1
4 6989 1 1 52 GLU OE1 O -88.922 12.145 -75.787 1.00 . A A . 52 GLU OE1 1 1
4 6990 1 1 52 GLU OE2 O -88.360 13.674 -74.332 1.00 . A A . 52 GLU OE2 1 1
4 6991 1 1 53 ALA C C -86.264 11.226 -82.591 1.00 . A A . 53 ALA C 1 1
4 6992 1 1 53 ALA CA C -87.182 12.372 -82.178 1.00 . A A . 53 ALA CA 1 1
4 6993 1 1 53 ALA CB C -87.151 13.476 -83.223 1.00 . A A . 53 ALA CB 1 1
4 6994 1 1 53 ALA H H -86.576 13.853 -80.801 1.00 . A A . 53 ALA H 1 1
4 6995 1 1 53 ALA HA H -88.194 12.000 -82.121 1.00 . A A . 53 ALA HA 1 1
4 6996 1 1 53 ALA HB1 H -86.146 13.861 -83.311 1.00 . A A . 53 ALA HB1 1 1
4 6997 1 1 53 ALA HB2 H -87.469 13.079 -84.176 1.00 . A A . 53 ALA HB2 1 1
4 6998 1 1 53 ALA HB3 H -87.816 14.273 -82.925 1.00 . A A . 53 ALA HB3 1 1
4 6999 1 1 53 ALA N N -86.836 12.910 -80.872 1.00 . A A . 53 ALA N 1 1
4 7000 1 1 53 ALA O O -86.738 10.141 -82.921 1.00 . A A . 53 ALA O 1 1
4 7001 1 1 54 ARG C C -82.811 10.234 -82.177 1.00 . A A . 54 ARG C 1 1
4 7002 1 1 54 ARG CA C -84.031 10.442 -83.075 1.00 . A A . 54 ARG CA 1 1
4 7003 1 1 54 ARG CB C -83.563 10.787 -84.496 1.00 . A A . 54 ARG CB 1 1
4 7004 1 1 54 ARG CD C -83.728 13.288 -84.795 1.00 . A A . 54 ARG CD 1 1
4 7005 1 1 54 ARG CG C -82.800 12.101 -84.606 1.00 . A A . 54 ARG CG 1 1
4 7006 1 1 54 ARG CZ C -83.556 15.743 -85.034 1.00 . A A . 54 ARG CZ 1 1
4 7007 1 1 54 ARG H H -84.609 12.305 -82.235 1.00 . A A . 54 ARG H 1 1
4 7008 1 1 54 ARG HA H -84.575 9.510 -83.119 1.00 . A A . 54 ARG HA 1 1
4 7009 1 1 54 ARG HB2 H -82.919 9.995 -84.849 1.00 . A A . 54 ARG HB2 1 1
4 7010 1 1 54 ARG HB3 H -84.428 10.844 -85.140 1.00 . A A . 54 ARG HB3 1 1
4 7011 1 1 54 ARG HD2 H -84.331 13.120 -85.677 1.00 . A A . 54 ARG HD2 1 1
4 7012 1 1 54 ARG HD3 H -84.372 13.369 -83.932 1.00 . A A . 54 ARG HD3 1 1
4 7013 1 1 54 ARG HE H -82.005 14.474 -84.999 1.00 . A A . 54 ARG HE 1 1
4 7014 1 1 54 ARG HG2 H -82.229 12.248 -83.702 1.00 . A A . 54 ARG HG2 1 1
4 7015 1 1 54 ARG HG3 H -82.129 12.044 -85.446 1.00 . A A . 54 ARG HG3 1 1
4 7016 1 1 54 ARG HH11 H -85.450 15.043 -84.894 1.00 . A A . 54 ARG HH11 1 1
4 7017 1 1 54 ARG HH12 H -85.310 16.760 -85.044 1.00 . A A . 54 ARG HH12 1 1
4 7018 1 1 54 ARG HH21 H -81.801 16.753 -85.193 1.00 . A A . 54 ARG HH21 1 1
4 7019 1 1 54 ARG HH22 H -83.224 17.738 -85.217 1.00 . A A . 54 ARG HH22 1 1
4 7020 1 1 54 ARG N N -84.954 11.455 -82.579 1.00 . A A . 54 ARG N 1 1
4 7021 1 1 54 ARG NE N -82.986 14.540 -84.955 1.00 . A A . 54 ARG NE 1 1
4 7022 1 1 54 ARG NH1 N -84.879 15.859 -84.989 1.00 . A A . 54 ARG NH1 1 1
4 7023 1 1 54 ARG NH2 N -82.800 16.832 -85.158 1.00 . A A . 54 ARG NH2 1 1
4 7024 1 1 54 ARG O O -82.084 9.266 -82.355 1.00 . A A . 54 ARG O 1 1
4 7025 1 1 55 PHE C C -81.373 10.193 -79.223 1.00 . A A . 55 PHE C 1 1
4 7026 1 1 55 PHE CA C -81.325 11.079 -80.466 1.00 . A A . 55 PHE CA 1 1
4 7027 1 1 55 PHE CB C -80.909 12.490 -80.044 1.00 . A A . 55 PHE CB 1 1
4 7028 1 1 55 PHE CD1 C -81.134 14.052 -82.003 1.00 . A A . 55 PHE CD1 1 1
4 7029 1 1 55 PHE CD2 C -78.947 13.421 -81.296 1.00 . A A . 55 PHE CD2 1 1
4 7030 1 1 55 PHE CE1 C -80.588 14.845 -82.993 1.00 . A A . 55 PHE CE1 1 1
4 7031 1 1 55 PHE CE2 C -78.397 14.208 -82.288 1.00 . A A . 55 PHE CE2 1 1
4 7032 1 1 55 PHE CG C -80.322 13.331 -81.143 1.00 . A A . 55 PHE CG 1 1
4 7033 1 1 55 PHE CZ C -79.218 14.923 -83.137 1.00 . A A . 55 PHE CZ 1 1
4 7034 1 1 55 PHE H H -83.277 11.757 -80.963 1.00 . A A . 55 PHE H 1 1
4 7035 1 1 55 PHE HA H -80.569 10.688 -81.130 1.00 . A A . 55 PHE HA 1 1
4 7036 1 1 55 PHE HB2 H -81.774 13.007 -79.664 1.00 . A A . 55 PHE HB2 1 1
4 7037 1 1 55 PHE HB3 H -80.173 12.415 -79.257 1.00 . A A . 55 PHE HB3 1 1
4 7038 1 1 55 PHE HD1 H -82.207 13.989 -81.897 1.00 . A A . 55 PHE HD1 1 1
4 7039 1 1 55 PHE HD2 H -78.303 12.862 -80.633 1.00 . A A . 55 PHE HD2 1 1
4 7040 1 1 55 PHE HE1 H -81.233 15.400 -83.658 1.00 . A A . 55 PHE HE1 1 1
4 7041 1 1 55 PHE HE2 H -77.325 14.268 -82.400 1.00 . A A . 55 PHE HE2 1 1
4 7042 1 1 55 PHE HZ H -78.789 15.542 -83.910 1.00 . A A . 55 PHE HZ 1 1
4 7043 1 1 55 PHE N N -82.584 11.105 -81.209 1.00 . A A . 55 PHE N 1 1
4 7044 1 1 55 PHE O O -82.432 9.959 -78.635 1.00 . A A . 55 PHE O 1 1
4 7045 1 1 56 VAL C C -78.863 9.974 -76.911 1.00 . A A . 56 VAL C 1 1
4 7046 1 1 56 VAL CA C -79.928 9.103 -77.570 1.00 . A A . 56 VAL CA 1 1
4 7047 1 1 56 VAL CB C -79.412 7.650 -77.655 1.00 . A A . 56 VAL CB 1 1
4 7048 1 1 56 VAL CG1 C -79.071 7.126 -76.268 1.00 . A A . 56 VAL CG1 1 1
4 7049 1 1 56 VAL CG2 C -80.434 6.745 -78.322 1.00 . A A . 56 VAL CG2 1 1
4 7050 1 1 56 VAL H H -79.479 9.679 -79.543 1.00 . A A . 56 VAL H 1 1
4 7051 1 1 56 VAL HA H -80.833 9.120 -76.976 1.00 . A A . 56 VAL HA 1 1
4 7052 1 1 56 VAL HB H -78.510 7.641 -78.250 1.00 . A A . 56 VAL HB 1 1
4 7053 1 1 56 VAL HG11 H -78.312 7.753 -75.824 1.00 . A A . 56 VAL HG11 1 1
4 7054 1 1 56 VAL HG12 H -79.957 7.142 -75.651 1.00 . A A . 56 VAL HG12 1 1
4 7055 1 1 56 VAL HG13 H -78.703 6.115 -76.346 1.00 . A A . 56 VAL HG13 1 1
4 7056 1 1 56 VAL HG21 H -80.082 5.723 -78.294 1.00 . A A . 56 VAL HG21 1 1
4 7057 1 1 56 VAL HG22 H -81.376 6.815 -77.797 1.00 . A A . 56 VAL HG22 1 1
4 7058 1 1 56 VAL HG23 H -80.571 7.050 -79.349 1.00 . A A . 56 VAL HG23 1 1
4 7059 1 1 56 VAL N N -80.204 9.675 -78.878 1.00 . A A . 56 VAL N 1 1
4 7060 1 1 56 VAL O O -77.791 10.181 -77.487 1.00 . A A . 56 VAL O 1 1
4 7061 1 1 57 VAL C C -77.207 10.738 -74.273 1.00 . A A . 57 VAL C 1 1
4 7062 1 1 57 VAL CA C -78.248 11.457 -75.115 1.00 . A A . 57 VAL CA 1 1
4 7063 1 1 57 VAL CB C -78.990 12.479 -74.234 1.00 . A A . 57 VAL CB 1 1
4 7064 1 1 57 VAL CG1 C -78.047 13.589 -73.803 1.00 . A A . 57 VAL CG1 1 1
4 7065 1 1 57 VAL CG2 C -80.197 13.049 -74.962 1.00 . A A . 57 VAL CG2 1 1
4 7066 1 1 57 VAL H H -79.985 10.261 -75.277 1.00 . A A . 57 VAL H 1 1
4 7067 1 1 57 VAL HA H -77.742 11.997 -75.902 1.00 . A A . 57 VAL HA 1 1
4 7068 1 1 57 VAL HB H -79.338 11.970 -73.346 1.00 . A A . 57 VAL HB 1 1
4 7069 1 1 57 VAL HG11 H -77.663 14.094 -74.679 1.00 . A A . 57 VAL HG11 1 1
4 7070 1 1 57 VAL HG12 H -78.580 14.296 -73.184 1.00 . A A . 57 VAL HG12 1 1
4 7071 1 1 57 VAL HG13 H -77.226 13.167 -73.242 1.00 . A A . 57 VAL HG13 1 1
4 7072 1 1 57 VAL HG21 H -80.703 13.757 -74.322 1.00 . A A . 57 VAL HG21 1 1
4 7073 1 1 57 VAL HG22 H -79.872 13.546 -75.863 1.00 . A A . 57 VAL HG22 1 1
4 7074 1 1 57 VAL HG23 H -80.875 12.248 -75.218 1.00 . A A . 57 VAL HG23 1 1
4 7075 1 1 57 VAL N N -79.156 10.512 -75.740 1.00 . A A . 57 VAL N 1 1
4 7076 1 1 57 VAL O O -77.541 9.939 -73.395 1.00 . A A . 57 VAL O 1 1
4 7077 1 1 58 ALA C C -74.407 11.453 -72.732 1.00 . A A . 58 ALA C 1 1
4 7078 1 1 58 ALA CA C -74.858 10.457 -73.783 1.00 . A A . 58 ALA CA 1 1
4 7079 1 1 58 ALA CB C -73.696 10.084 -74.693 1.00 . A A . 58 ALA CB 1 1
4 7080 1 1 58 ALA H H -75.742 11.626 -75.299 1.00 . A A . 58 ALA H 1 1
4 7081 1 1 58 ALA HA H -75.213 9.561 -73.296 1.00 . A A . 58 ALA HA 1 1
4 7082 1 1 58 ALA HB1 H -74.040 9.400 -75.454 1.00 . A A . 58 ALA HB1 1 1
4 7083 1 1 58 ALA HB2 H -73.304 10.975 -75.160 1.00 . A A . 58 ALA HB2 1 1
4 7084 1 1 58 ALA HB3 H -72.920 9.612 -74.110 1.00 . A A . 58 ALA HB3 1 1
4 7085 1 1 58 ALA N N -75.946 11.016 -74.555 1.00 . A A . 58 ALA N 1 1
4 7086 1 1 58 ALA O O -73.941 12.545 -73.058 1.00 . A A . 58 ALA O 1 1
4 7087 1 1 59 SER C C -72.678 11.591 -70.021 1.00 . A A . 59 SER C 1 1
4 7088 1 1 59 SER CA C -74.115 11.937 -70.391 1.00 . A A . 59 SER CA 1 1
4 7089 1 1 59 SER CB C -75.049 11.771 -69.189 1.00 . A A . 59 SER CB 1 1
4 7090 1 1 59 SER H H -74.956 10.210 -71.270 1.00 . A A . 59 SER H 1 1
4 7091 1 1 59 SER HA H -74.154 12.960 -70.735 1.00 . A A . 59 SER HA 1 1
4 7092 1 1 59 SER HB2 H -74.665 12.340 -68.355 1.00 . A A . 59 SER HB2 1 1
4 7093 1 1 59 SER HB3 H -76.036 12.131 -69.447 1.00 . A A . 59 SER HB3 1 1
4 7094 1 1 59 SER HG H -74.291 9.980 -68.918 1.00 . A A . 59 SER HG 1 1
4 7095 1 1 59 SER N N -74.551 11.085 -71.474 1.00 . A A . 59 SER N 1 1
4 7096 1 1 59 SER O O -72.426 10.616 -69.317 1.00 . A A . 59 SER O 1 1
4 7097 1 1 59 SER OG O -75.149 10.410 -68.806 1.00 . A A . 59 SER OG 1 1
4 7098 1 1 60 VAL C C -69.696 13.075 -69.332 1.00 . A A . 60 VAL C 1 1
4 7099 1 1 60 VAL CA C -70.329 12.107 -70.320 1.00 . A A . 60 VAL CA 1 1
4 7100 1 1 60 VAL CB C -69.582 12.168 -71.668 1.00 . A A . 60 VAL CB 1 1
4 7101 1 1 60 VAL CG1 C -68.099 11.901 -71.481 1.00 . A A . 60 VAL CG1 1 1
4 7102 1 1 60 VAL CG2 C -70.185 11.174 -72.651 1.00 . A A . 60 VAL CG2 1 1
4 7103 1 1 60 VAL H H -72.006 13.206 -70.989 1.00 . A A . 60 VAL H 1 1
4 7104 1 1 60 VAL HA H -70.241 11.103 -69.930 1.00 . A A . 60 VAL HA 1 1
4 7105 1 1 60 VAL HB H -69.698 13.161 -72.078 1.00 . A A . 60 VAL HB 1 1
4 7106 1 1 60 VAL HG11 H -67.598 11.964 -72.435 1.00 . A A . 60 VAL HG11 1 1
4 7107 1 1 60 VAL HG12 H -67.683 12.636 -70.806 1.00 . A A . 60 VAL HG12 1 1
4 7108 1 1 60 VAL HG13 H -67.960 10.913 -71.066 1.00 . A A . 60 VAL HG13 1 1
4 7109 1 1 60 VAL HG21 H -71.227 11.410 -72.807 1.00 . A A . 60 VAL HG21 1 1
4 7110 1 1 60 VAL HG22 H -69.656 11.231 -73.591 1.00 . A A . 60 VAL HG22 1 1
4 7111 1 1 60 VAL HG23 H -70.099 10.174 -72.250 1.00 . A A . 60 VAL HG23 1 1
4 7112 1 1 60 VAL N N -71.742 12.395 -70.498 1.00 . A A . 60 VAL N 1 1
4 7113 1 1 60 VAL O O -69.705 14.290 -69.536 1.00 . A A . 60 VAL O 1 1
4 7114 1 1 61 SER C C -67.052 13.412 -67.365 1.00 . A A . 61 SER C 1 1
4 7115 1 1 61 SER CA C -68.569 13.333 -67.202 1.00 . A A . 61 SER CA 1 1
4 7116 1 1 61 SER CB C -68.955 12.742 -65.848 1.00 . A A . 61 SER CB 1 1
4 7117 1 1 61 SER H H -69.196 11.555 -68.143 1.00 . A A . 61 SER H 1 1
4 7118 1 1 61 SER HA H -68.977 14.330 -67.274 1.00 . A A . 61 SER HA 1 1
4 7119 1 1 61 SER HB2 H -68.144 12.872 -65.149 1.00 . A A . 61 SER HB2 1 1
4 7120 1 1 61 SER HB3 H -69.835 13.245 -65.476 1.00 . A A . 61 SER HB3 1 1
4 7121 1 1 61 SER HG H -68.450 10.844 -65.743 1.00 . A A . 61 SER HG 1 1
4 7122 1 1 61 SER N N -69.174 12.532 -68.248 1.00 . A A . 61 SER N 1 1
4 7123 1 1 61 SER O O -66.356 12.394 -67.342 1.00 . A A . 61 SER O 1 1
4 7124 1 1 61 SER OG O -69.239 11.358 -65.972 1.00 . A A . 61 SER OG 1 1
4 7125 1 1 62 VAL C C -64.438 14.868 -66.338 1.00 . A A . 62 VAL C 1 1
4 7126 1 1 62 VAL CA C -65.120 14.865 -67.702 1.00 . A A . 62 VAL CA 1 1
4 7127 1 1 62 VAL CB C -64.832 16.192 -68.442 1.00 . A A . 62 VAL CB 1 1
4 7128 1 1 62 VAL CG1 C -63.360 16.295 -68.821 1.00 . A A . 62 VAL CG1 1 1
4 7129 1 1 62 VAL CG2 C -65.713 16.324 -69.677 1.00 . A A . 62 VAL CG2 1 1
4 7130 1 1 62 VAL H H -67.156 15.398 -67.533 1.00 . A A . 62 VAL H 1 1
4 7131 1 1 62 VAL HA H -64.717 14.051 -68.290 1.00 . A A . 62 VAL HA 1 1
4 7132 1 1 62 VAL HB H -65.064 17.009 -67.772 1.00 . A A . 62 VAL HB 1 1
4 7133 1 1 62 VAL HG11 H -62.755 16.251 -67.929 1.00 . A A . 62 VAL HG11 1 1
4 7134 1 1 62 VAL HG12 H -63.099 15.475 -69.475 1.00 . A A . 62 VAL HG12 1 1
4 7135 1 1 62 VAL HG13 H -63.184 17.230 -69.331 1.00 . A A . 62 VAL HG13 1 1
4 7136 1 1 62 VAL HG21 H -65.526 15.494 -70.341 1.00 . A A . 62 VAL HG21 1 1
4 7137 1 1 62 VAL HG22 H -66.752 16.323 -69.381 1.00 . A A . 62 VAL HG22 1 1
4 7138 1 1 62 VAL HG23 H -65.485 17.250 -70.184 1.00 . A A . 62 VAL HG23 1 1
4 7139 1 1 62 VAL N N -66.548 14.631 -67.534 1.00 . A A . 62 VAL N 1 1
4 7140 1 1 62 VAL O O -63.964 15.898 -65.848 1.00 . A A . 62 VAL O 1 1
4 7141 1 1 63 ASP C C -63.681 11.987 -64.187 1.00 . A A . 63 ASP C 1 1
4 7142 1 1 63 ASP CA C -63.856 13.484 -64.409 1.00 . A A . 63 ASP CA 1 1
4 7143 1 1 63 ASP CB C -64.736 14.080 -63.299 1.00 . A A . 63 ASP CB 1 1
4 7144 1 1 63 ASP CG C -65.916 13.197 -62.934 1.00 . A A . 63 ASP CG 1 1
4 7145 1 1 63 ASP H H -64.895 12.955 -66.170 1.00 . A A . 63 ASP H 1 1
4 7146 1 1 63 ASP HA H -62.888 13.960 -64.395 1.00 . A A . 63 ASP HA 1 1
4 7147 1 1 63 ASP HB2 H -64.136 14.220 -62.415 1.00 . A A . 63 ASP HB2 1 1
4 7148 1 1 63 ASP HB3 H -65.114 15.037 -63.626 1.00 . A A . 63 ASP HB3 1 1
4 7149 1 1 63 ASP N N -64.453 13.703 -65.722 1.00 . A A . 63 ASP N 1 1
4 7150 1 1 63 ASP O O -62.743 11.540 -63.528 1.00 . A A . 63 ASP O 1 1
4 7151 1 1 63 ASP OD1 O -66.713 12.853 -63.833 1.00 . A A . 63 ASP OD1 1 1
4 7152 1 1 63 ASP OD2 O -66.039 12.831 -61.746 1.00 . A A . 63 ASP OD2 1 1
4 7153 1 1 64 THR C C -63.921 9.244 -65.994 1.00 . A A . 64 THR C 1 1
4 7154 1 1 64 THR CA C -64.563 9.781 -64.714 1.00 . A A . 64 THR CA 1 1
4 7155 1 1 64 THR CB C -65.988 9.228 -64.536 1.00 . A A . 64 THR CB 1 1
4 7156 1 1 64 THR CG2 C -66.287 8.968 -63.068 1.00 . A A . 64 THR CG2 1 1
4 7157 1 1 64 THR H H -65.386 11.656 -65.160 1.00 . A A . 64 THR H 1 1
4 7158 1 1 64 THR HA H -63.963 9.477 -63.872 1.00 . A A . 64 THR HA 1 1
4 7159 1 1 64 THR HB H -66.074 8.299 -65.080 1.00 . A A . 64 THR HB 1 1
4 7160 1 1 64 THR HG1 H -66.956 10.954 -64.478 1.00 . A A . 64 THR HG1 1 1
4 7161 1 1 64 THR HG21 H -65.592 8.237 -62.682 1.00 . A A . 64 THR HG21 1 1
4 7162 1 1 64 THR HG22 H -66.187 9.889 -62.514 1.00 . A A . 64 THR HG22 1 1
4 7163 1 1 64 THR HG23 H -67.295 8.596 -62.967 1.00 . A A . 64 THR HG23 1 1
4 7164 1 1 64 THR N N -64.612 11.226 -64.741 1.00 . A A . 64 THR N 1 1
4 7165 1 1 64 THR O O -63.827 9.969 -66.981 1.00 . A A . 64 THR O 1 1
4 7166 1 1 64 THR OG1 O -66.931 10.174 -65.057 1.00 . A A . 64 THR OG1 1 1
4 7167 1 1 65 PRO C C -63.206 7.618 -68.477 1.00 . A A . 65 PRO C 1 1
4 7168 1 1 65 PRO CA C -62.660 7.389 -67.074 1.00 . A A . 65 PRO CA 1 1
4 7169 1 1 65 PRO CB C -62.649 5.888 -66.754 1.00 . A A . 65 PRO CB 1 1
4 7170 1 1 65 PRO CD C -63.830 6.942 -65.001 1.00 . A A . 65 PRO CD 1 1
4 7171 1 1 65 PRO CG C -63.799 5.698 -65.830 1.00 . A A . 65 PRO CG 1 1
4 7172 1 1 65 PRO HA H -61.647 7.776 -67.028 1.00 . A A . 65 PRO HA 1 1
4 7173 1 1 65 PRO HB2 H -62.773 5.321 -67.666 1.00 . A A . 65 PRO HB2 1 1
4 7174 1 1 65 PRO HB3 H -61.715 5.623 -66.282 1.00 . A A . 65 PRO HB3 1 1
4 7175 1 1 65 PRO HD2 H -64.816 7.103 -64.587 1.00 . A A . 65 PRO HD2 1 1
4 7176 1 1 65 PRO HD3 H -63.085 6.904 -64.222 1.00 . A A . 65 PRO HD3 1 1
4 7177 1 1 65 PRO HG2 H -64.714 5.598 -66.395 1.00 . A A . 65 PRO HG2 1 1
4 7178 1 1 65 PRO HG3 H -63.640 4.836 -65.212 1.00 . A A . 65 PRO HG3 1 1
4 7179 1 1 65 PRO N N -63.498 7.964 -66.002 1.00 . A A . 65 PRO N 1 1
4 7180 1 1 65 PRO O O -62.501 8.152 -69.321 1.00 . A A . 65 PRO O 1 1
4 7181 1 1 66 GLU C C -65.006 8.799 -70.536 1.00 . A A . 66 GLU C 1 1
4 7182 1 1 66 GLU CA C -65.027 7.344 -70.064 1.00 . A A . 66 GLU CA 1 1
4 7183 1 1 66 GLU CB C -66.451 6.772 -70.133 1.00 . A A . 66 GLU CB 1 1
4 7184 1 1 66 GLU CD C -68.883 6.970 -69.508 1.00 . A A . 66 GLU CD 1 1
4 7185 1 1 66 GLU CG C -67.477 7.487 -69.266 1.00 . A A . 66 GLU CG 1 1
4 7186 1 1 66 GLU H H -64.976 6.806 -68.001 1.00 . A A . 66 GLU H 1 1
4 7187 1 1 66 GLU HA H -64.398 6.771 -70.731 1.00 . A A . 66 GLU HA 1 1
4 7188 1 1 66 GLU HB2 H -66.791 6.822 -71.157 1.00 . A A . 66 GLU HB2 1 1
4 7189 1 1 66 GLU HB3 H -66.420 5.736 -69.830 1.00 . A A . 66 GLU HB3 1 1
4 7190 1 1 66 GLU HG2 H -67.225 7.333 -68.227 1.00 . A A . 66 GLU HG2 1 1
4 7191 1 1 66 GLU HG3 H -67.452 8.543 -69.493 1.00 . A A . 66 GLU HG3 1 1
4 7192 1 1 66 GLU N N -64.450 7.214 -68.723 1.00 . A A . 66 GLU N 1 1
4 7193 1 1 66 GLU O O -64.671 9.082 -71.684 1.00 . A A . 66 GLU O 1 1
4 7194 1 1 66 GLU OE1 O -69.264 5.971 -68.871 1.00 . A A . 66 GLU OE1 1 1
4 7195 1 1 66 GLU OE2 O -69.602 7.560 -70.346 1.00 . A A . 66 GLU OE2 1 1
4 7196 1 1 67 GLY C C -63.832 11.605 -70.131 1.00 . A A . 67 GLY C 1 1
4 7197 1 1 67 GLY CA C -65.262 11.131 -69.988 1.00 . A A . 67 GLY CA 1 1
4 7198 1 1 67 GLY H H -65.613 9.453 -68.747 1.00 . A A . 67 GLY H 1 1
4 7199 1 1 67 GLY HA2 H -65.780 11.288 -70.923 1.00 . A A . 67 GLY HA2 1 1
4 7200 1 1 67 GLY HA3 H -65.745 11.708 -69.215 1.00 . A A . 67 GLY HA3 1 1
4 7201 1 1 67 GLY N N -65.327 9.726 -69.643 1.00 . A A . 67 GLY N 1 1
4 7202 1 1 67 GLY O O -63.523 12.451 -70.970 1.00 . A A . 67 GLY O 1 1
4 7203 1 1 68 GLN C C -60.865 10.885 -70.600 1.00 . A A . 68 GLN C 1 1
4 7204 1 1 68 GLN CA C -61.551 11.366 -69.319 1.00 . A A . 68 GLN CA 1 1
4 7205 1 1 68 GLN CB C -60.886 10.771 -68.073 1.00 . A A . 68 GLN CB 1 1
4 7206 1 1 68 GLN CD C -60.245 11.214 -65.663 1.00 . A A . 68 GLN CD 1 1
4 7207 1 1 68 GLN CG C -61.154 11.584 -66.817 1.00 . A A . 68 GLN CG 1 1
4 7208 1 1 68 GLN H H -63.288 10.359 -68.680 1.00 . A A . 68 GLN H 1 1
4 7209 1 1 68 GLN HA H -61.468 12.442 -69.273 1.00 . A A . 68 GLN HA 1 1
4 7210 1 1 68 GLN HB2 H -61.279 9.777 -67.916 1.00 . A A . 68 GLN HB2 1 1
4 7211 1 1 68 GLN HB3 H -59.828 10.704 -68.219 1.00 . A A . 68 GLN HB3 1 1
4 7212 1 1 68 GLN HE21 H -60.390 13.065 -64.953 1.00 . A A . 68 GLN HE21 1 1
4 7213 1 1 68 GLN HE22 H -59.411 11.971 -64.025 1.00 . A A . 68 GLN HE22 1 1
4 7214 1 1 68 GLN HG2 H -61.008 12.629 -67.045 1.00 . A A . 68 GLN HG2 1 1
4 7215 1 1 68 GLN HG3 H -62.178 11.424 -66.514 1.00 . A A . 68 GLN HG3 1 1
4 7216 1 1 68 GLN N N -62.963 11.034 -69.316 1.00 . A A . 68 GLN N 1 1
4 7217 1 1 68 GLN NE2 N -59.985 12.178 -64.796 1.00 . A A . 68 GLN NE2 1 1
4 7218 1 1 68 GLN O O -60.069 11.611 -71.198 1.00 . A A . 68 GLN O 1 1
4 7219 1 1 68 GLN OE1 O -59.784 10.076 -65.549 1.00 . A A . 68 GLN OE1 1 1
4 7220 1 1 69 GLU C C -61.191 9.806 -73.484 1.00 . A A . 69 GLU C 1 1
4 7221 1 1 69 GLU CA C -60.594 9.138 -72.253 1.00 . A A . 69 GLU CA 1 1
4 7222 1 1 69 GLU CB C -60.743 7.619 -72.329 1.00 . A A . 69 GLU CB 1 1
4 7223 1 1 69 GLU CD C -62.223 5.603 -72.434 1.00 . A A . 69 GLU CD 1 1
4 7224 1 1 69 GLU CG C -62.169 7.109 -72.310 1.00 . A A . 69 GLU CG 1 1
4 7225 1 1 69 GLU H H -61.823 9.124 -70.524 1.00 . A A . 69 GLU H 1 1
4 7226 1 1 69 GLU HA H -59.540 9.376 -72.224 1.00 . A A . 69 GLU HA 1 1
4 7227 1 1 69 GLU HB2 H -60.281 7.275 -73.242 1.00 . A A . 69 GLU HB2 1 1
4 7228 1 1 69 GLU HB3 H -60.219 7.181 -71.491 1.00 . A A . 69 GLU HB3 1 1
4 7229 1 1 69 GLU HG2 H -62.634 7.399 -71.379 1.00 . A A . 69 GLU HG2 1 1
4 7230 1 1 69 GLU HG3 H -62.709 7.546 -73.137 1.00 . A A . 69 GLU HG3 1 1
4 7231 1 1 69 GLU N N -61.183 9.673 -71.036 1.00 . A A . 69 GLU N 1 1
4 7232 1 1 69 GLU O O -60.499 10.009 -74.484 1.00 . A A . 69 GLU O 1 1
4 7233 1 1 69 GLU OE1 O -61.700 4.916 -71.528 1.00 . A A . 69 GLU OE1 1 1
4 7234 1 1 69 GLU OE2 O -62.749 5.111 -73.449 1.00 . A A . 69 GLU OE2 1 1
4 7235 1 1 70 LEU C C -62.434 12.318 -74.550 1.00 . A A . 70 LEU C 1 1
4 7236 1 1 70 LEU CA C -63.094 10.948 -74.453 1.00 . A A . 70 LEU CA 1 1
4 7237 1 1 70 LEU CB C -64.587 11.101 -74.187 1.00 . A A . 70 LEU CB 1 1
4 7238 1 1 70 LEU CD1 C -65.224 8.714 -74.686 1.00 . A A . 70 LEU CD1 1 1
4 7239 1 1 70 LEU CD2 C -66.947 10.520 -74.756 1.00 . A A . 70 LEU CD2 1 1
4 7240 1 1 70 LEU CG C -65.490 10.176 -75.001 1.00 . A A . 70 LEU CG 1 1
4 7241 1 1 70 LEU H H -63.010 9.855 -72.650 1.00 . A A . 70 LEU H 1 1
4 7242 1 1 70 LEU HA H -62.954 10.429 -75.391 1.00 . A A . 70 LEU HA 1 1
4 7243 1 1 70 LEU HB2 H -64.765 10.914 -73.138 1.00 . A A . 70 LEU HB2 1 1
4 7244 1 1 70 LEU HB3 H -64.866 12.120 -74.406 1.00 . A A . 70 LEU HB3 1 1
4 7245 1 1 70 LEU HD11 H -65.363 8.542 -73.628 1.00 . A A . 70 LEU HD11 1 1
4 7246 1 1 70 LEU HD12 H -65.915 8.097 -75.244 1.00 . A A . 70 LEU HD12 1 1
4 7247 1 1 70 LEU HD13 H -64.212 8.463 -74.964 1.00 . A A . 70 LEU HD13 1 1
4 7248 1 1 70 LEU HD21 H -67.575 9.848 -75.323 1.00 . A A . 70 LEU HD21 1 1
4 7249 1 1 70 LEU HD22 H -67.169 10.419 -73.704 1.00 . A A . 70 LEU HD22 1 1
4 7250 1 1 70 LEU HD23 H -67.134 11.537 -75.068 1.00 . A A . 70 LEU HD23 1 1
4 7251 1 1 70 LEU HG H -65.283 10.328 -76.047 1.00 . A A . 70 LEU HG 1 1
4 7252 1 1 70 LEU N N -62.468 10.157 -73.411 1.00 . A A . 70 LEU N 1 1
4 7253 1 1 70 LEU O O -62.279 12.857 -75.641 1.00 . A A . 70 LEU O 1 1
4 7254 1 1 71 ALA C C -59.950 13.980 -74.068 1.00 . A A . 71 ALA C 1 1
4 7255 1 1 71 ALA CA C -61.310 14.134 -73.392 1.00 . A A . 71 ALA CA 1 1
4 7256 1 1 71 ALA CB C -61.146 14.641 -71.968 1.00 . A A . 71 ALA CB 1 1
4 7257 1 1 71 ALA H H -62.247 12.424 -72.559 1.00 . A A . 71 ALA H 1 1
4 7258 1 1 71 ALA HA H -61.893 14.863 -73.944 1.00 . A A . 71 ALA HA 1 1
4 7259 1 1 71 ALA HB1 H -60.654 15.603 -71.986 1.00 . A A . 71 ALA HB1 1 1
4 7260 1 1 71 ALA HB2 H -62.118 14.742 -71.509 1.00 . A A . 71 ALA HB2 1 1
4 7261 1 1 71 ALA HB3 H -60.550 13.942 -71.403 1.00 . A A . 71 ALA HB3 1 1
4 7262 1 1 71 ALA N N -62.035 12.869 -73.410 1.00 . A A . 71 ALA N 1 1
4 7263 1 1 71 ALA O O -59.446 14.918 -74.673 1.00 . A A . 71 ALA O 1 1
4 7264 1 1 72 ARG C C -58.409 12.406 -76.189 1.00 . A A . 72 ARG C 1 1
4 7265 1 1 72 ARG CA C -58.123 12.492 -74.691 1.00 . A A . 72 ARG CA 1 1
4 7266 1 1 72 ARG CB C -57.515 11.161 -74.228 1.00 . A A . 72 ARG CB 1 1
4 7267 1 1 72 ARG CD C -56.535 9.766 -72.383 1.00 . A A . 72 ARG CD 1 1
4 7268 1 1 72 ARG CG C -57.201 11.089 -72.742 1.00 . A A . 72 ARG CG 1 1
4 7269 1 1 72 ARG CZ C -57.181 7.372 -72.301 1.00 . A A . 72 ARG CZ 1 1
4 7270 1 1 72 ARG H H -59.746 12.115 -73.367 1.00 . A A . 72 ARG H 1 1
4 7271 1 1 72 ARG HA H -57.419 13.290 -74.508 1.00 . A A . 72 ARG HA 1 1
4 7272 1 1 72 ARG HB2 H -58.207 10.367 -74.461 1.00 . A A . 72 ARG HB2 1 1
4 7273 1 1 72 ARG HB3 H -56.597 10.993 -74.773 1.00 . A A . 72 ARG HB3 1 1
4 7274 1 1 72 ARG HD2 H -55.575 9.718 -72.876 1.00 . A A . 72 ARG HD2 1 1
4 7275 1 1 72 ARG HD3 H -56.389 9.732 -71.313 1.00 . A A . 72 ARG HD3 1 1
4 7276 1 1 72 ARG HE H -58.032 8.763 -73.466 1.00 . A A . 72 ARG HE 1 1
4 7277 1 1 72 ARG HG2 H -56.535 11.899 -72.484 1.00 . A A . 72 ARG HG2 1 1
4 7278 1 1 72 ARG HG3 H -58.121 11.182 -72.184 1.00 . A A . 72 ARG HG3 1 1
4 7279 1 1 72 ARG HH11 H -55.625 7.854 -71.079 1.00 . A A . 72 ARG HH11 1 1
4 7280 1 1 72 ARG HH12 H -56.134 6.192 -71.031 1.00 . A A . 72 ARG HH12 1 1
4 7281 1 1 72 ARG HH21 H -58.672 6.564 -73.415 1.00 . A A . 72 ARG HH21 1 1
4 7282 1 1 72 ARG HH22 H -57.885 5.462 -72.334 1.00 . A A . 72 ARG HH22 1 1
4 7283 1 1 72 ARG N N -59.357 12.794 -73.962 1.00 . A A . 72 ARG N 1 1
4 7284 1 1 72 ARG NE N -57.337 8.608 -72.792 1.00 . A A . 72 ARG NE 1 1
4 7285 1 1 72 ARG NH1 N -56.239 7.116 -71.401 1.00 . A A . 72 ARG NH1 1 1
4 7286 1 1 72 ARG NH2 N -57.968 6.388 -72.726 1.00 . A A . 72 ARG NH2 1 1
4 7287 1 1 72 ARG O O -57.645 12.900 -77.019 1.00 . A A . 72 ARG O 1 1
4 7288 1 1 73 ARG C C -60.348 12.829 -78.595 1.00 . A A . 73 ARG C 1 1
4 7289 1 1 73 ARG CA C -59.911 11.538 -77.904 1.00 . A A . 73 ARG CA 1 1
4 7290 1 1 73 ARG CB C -61.045 10.510 -77.942 1.00 . A A . 73 ARG CB 1 1
4 7291 1 1 73 ARG CD C -62.863 9.386 -79.236 1.00 . A A . 73 ARG CD 1 1
4 7292 1 1 73 ARG CG C -61.645 10.289 -79.318 1.00 . A A . 73 ARG CG 1 1
4 7293 1 1 73 ARG CZ C -64.804 8.805 -80.632 1.00 . A A . 73 ARG CZ 1 1
4 7294 1 1 73 ARG H H -60.108 11.439 -75.800 1.00 . A A . 73 ARG H 1 1
4 7295 1 1 73 ARG HA H -59.057 11.134 -78.425 1.00 . A A . 73 ARG HA 1 1
4 7296 1 1 73 ARG HB2 H -60.667 9.564 -77.585 1.00 . A A . 73 ARG HB2 1 1
4 7297 1 1 73 ARG HB3 H -61.833 10.842 -77.280 1.00 . A A . 73 ARG HB3 1 1
4 7298 1 1 73 ARG HD2 H -62.548 8.403 -78.927 1.00 . A A . 73 ARG HD2 1 1
4 7299 1 1 73 ARG HD3 H -63.542 9.791 -78.501 1.00 . A A . 73 ARG HD3 1 1
4 7300 1 1 73 ARG HE H -63.097 9.601 -81.316 1.00 . A A . 73 ARG HE 1 1
4 7301 1 1 73 ARG HG2 H -61.939 11.242 -79.733 1.00 . A A . 73 ARG HG2 1 1
4 7302 1 1 73 ARG HG3 H -60.906 9.826 -79.953 1.00 . A A . 73 ARG HG3 1 1
4 7303 1 1 73 ARG HH11 H -64.965 8.302 -78.676 1.00 . A A . 73 ARG HH11 1 1
4 7304 1 1 73 ARG HH12 H -66.375 7.983 -79.634 1.00 . A A . 73 ARG HH12 1 1
4 7305 1 1 73 ARG HH21 H -64.942 9.159 -82.624 1.00 . A A . 73 ARG HH21 1 1
4 7306 1 1 73 ARG HH22 H -66.350 8.465 -81.895 1.00 . A A . 73 ARG HH22 1 1
4 7307 1 1 73 ARG N N -59.525 11.770 -76.519 1.00 . A A . 73 ARG N 1 1
4 7308 1 1 73 ARG NE N -63.564 9.279 -80.514 1.00 . A A . 73 ARG NE 1 1
4 7309 1 1 73 ARG NH1 N -65.428 8.319 -79.563 1.00 . A A . 73 ARG NH1 1 1
4 7310 1 1 73 ARG NH2 N -65.412 8.805 -81.813 1.00 . A A . 73 ARG NH2 1 1
4 7311 1 1 73 ARG O O -59.764 13.230 -79.602 1.00 . A A . 73 ARG O 1 1
4 7312 1 1 74 TYR C C -61.101 15.918 -78.314 1.00 . A A . 74 TYR C 1 1
4 7313 1 1 74 TYR CA C -61.923 14.681 -78.648 1.00 . A A . 74 TYR CA 1 1
4 7314 1 1 74 TYR CB C -63.369 14.892 -78.184 1.00 . A A . 74 TYR CB 1 1
4 7315 1 1 74 TYR CD1 C -64.520 12.678 -77.788 1.00 . A A . 74 TYR CD1 1 1
4 7316 1 1 74 TYR CD2 C -65.059 13.883 -79.770 1.00 . A A . 74 TYR CD2 1 1
4 7317 1 1 74 TYR CE1 C -65.409 11.683 -78.147 1.00 . A A . 74 TYR CE1 1 1
4 7318 1 1 74 TYR CE2 C -65.948 12.890 -80.137 1.00 . A A . 74 TYR CE2 1 1
4 7319 1 1 74 TYR CG C -64.331 13.794 -78.591 1.00 . A A . 74 TYR CG 1 1
4 7320 1 1 74 TYR CZ C -66.120 11.794 -79.322 1.00 . A A . 74 TYR CZ 1 1
4 7321 1 1 74 TYR H H -61.714 13.174 -77.173 1.00 . A A . 74 TYR H 1 1
4 7322 1 1 74 TYR HA H -61.917 14.537 -79.719 1.00 . A A . 74 TYR HA 1 1
4 7323 1 1 74 TYR HB2 H -63.384 14.957 -77.108 1.00 . A A . 74 TYR HB2 1 1
4 7324 1 1 74 TYR HB3 H -63.735 15.822 -78.597 1.00 . A A . 74 TYR HB3 1 1
4 7325 1 1 74 TYR HD1 H -63.962 12.592 -76.867 1.00 . A A . 74 TYR HD1 1 1
4 7326 1 1 74 TYR HD2 H -64.923 14.744 -80.409 1.00 . A A . 74 TYR HD2 1 1
4 7327 1 1 74 TYR HE1 H -65.539 10.820 -77.509 1.00 . A A . 74 TYR HE1 1 1
4 7328 1 1 74 TYR HE2 H -66.506 12.976 -81.057 1.00 . A A . 74 TYR HE2 1 1
4 7329 1 1 74 TYR HH H -67.646 10.675 -78.974 1.00 . A A . 74 TYR HH 1 1
4 7330 1 1 74 TYR N N -61.350 13.491 -78.033 1.00 . A A . 74 TYR N 1 1
4 7331 1 1 74 TYR O O -61.206 16.931 -79.005 1.00 . A A . 74 TYR O 1 1
4 7332 1 1 74 TYR OH O -67.008 10.806 -79.681 1.00 . A A . 74 TYR OH 1 1
4 7333 1 1 75 ARG C C -60.218 18.214 -76.639 1.00 . A A . 75 ARG C 1 1
4 7334 1 1 75 ARG CA C -59.446 16.899 -76.739 1.00 . A A . 75 ARG CA 1 1
4 7335 1 1 75 ARG CB C -58.134 17.050 -77.538 1.00 . A A . 75 ARG CB 1 1
4 7336 1 1 75 ARG CD C -57.215 16.636 -79.836 1.00 . A A . 75 ARG CD 1 1
4 7337 1 1 75 ARG CG C -58.304 17.316 -79.028 1.00 . A A . 75 ARG CG 1 1
4 7338 1 1 75 ARG CZ C -56.257 14.367 -80.013 1.00 . A A . 75 ARG CZ 1 1
4 7339 1 1 75 ARG H H -60.240 14.938 -76.804 1.00 . A A . 75 ARG H 1 1
4 7340 1 1 75 ARG HA H -59.181 16.614 -75.729 1.00 . A A . 75 ARG HA 1 1
4 7341 1 1 75 ARG HB2 H -57.571 17.869 -77.119 1.00 . A A . 75 ARG HB2 1 1
4 7342 1 1 75 ARG HB3 H -57.558 16.143 -77.425 1.00 . A A . 75 ARG HB3 1 1
4 7343 1 1 75 ARG HD2 H -57.359 16.867 -80.881 1.00 . A A . 75 ARG HD2 1 1
4 7344 1 1 75 ARG HD3 H -56.254 17.011 -79.512 1.00 . A A . 75 ARG HD3 1 1
4 7345 1 1 75 ARG HE H -58.048 14.800 -79.241 1.00 . A A . 75 ARG HE 1 1
4 7346 1 1 75 ARG HG2 H -59.265 16.938 -79.346 1.00 . A A . 75 ARG HG2 1 1
4 7347 1 1 75 ARG HG3 H -58.258 18.381 -79.202 1.00 . A A . 75 ARG HG3 1 1
4 7348 1 1 75 ARG HH11 H -55.084 15.836 -80.769 1.00 . A A . 75 ARG HH11 1 1
4 7349 1 1 75 ARG HH12 H -54.419 14.240 -80.862 1.00 . A A . 75 ARG HH12 1 1
4 7350 1 1 75 ARG HH21 H -57.188 12.699 -79.341 1.00 . A A . 75 ARG HH21 1 1
4 7351 1 1 75 ARG HH22 H -55.625 12.441 -80.045 1.00 . A A . 75 ARG HH22 1 1
4 7352 1 1 75 ARG N N -60.282 15.803 -77.262 1.00 . A A . 75 ARG N 1 1
4 7353 1 1 75 ARG NE N -57.243 15.184 -79.659 1.00 . A A . 75 ARG NE 1 1
4 7354 1 1 75 ARG NH1 N -55.164 14.852 -80.596 1.00 . A A . 75 ARG NH1 1 1
4 7355 1 1 75 ARG NH2 N -56.364 13.063 -79.784 1.00 . A A . 75 ARG NH2 1 1
4 7356 1 1 75 ARG O O -60.024 19.138 -77.431 1.00 . A A . 75 ARG O 1 1
4 7357 1 1 76 VAL C C -62.060 19.874 -74.017 1.00 . A A . 76 VAL C 1 1
4 7358 1 1 76 VAL CA C -61.973 19.447 -75.483 1.00 . A A . 76 VAL CA 1 1
4 7359 1 1 76 VAL CB C -63.406 19.173 -75.987 1.00 . A A . 76 VAL CB 1 1
4 7360 1 1 76 VAL CG1 C -64.237 20.438 -75.928 1.00 . A A . 76 VAL CG1 1 1
4 7361 1 1 76 VAL CG2 C -63.400 18.613 -77.395 1.00 . A A . 76 VAL CG2 1 1
4 7362 1 1 76 VAL H H -61.185 17.536 -75.025 1.00 . A A . 76 VAL H 1 1
4 7363 1 1 76 VAL HA H -61.559 20.259 -76.062 1.00 . A A . 76 VAL HA 1 1
4 7364 1 1 76 VAL HB H -63.861 18.442 -75.334 1.00 . A A . 76 VAL HB 1 1
4 7365 1 1 76 VAL HG11 H -63.754 21.213 -76.502 1.00 . A A . 76 VAL HG11 1 1
4 7366 1 1 76 VAL HG12 H -65.216 20.239 -76.343 1.00 . A A . 76 VAL HG12 1 1
4 7367 1 1 76 VAL HG13 H -64.337 20.753 -74.901 1.00 . A A . 76 VAL HG13 1 1
4 7368 1 1 76 VAL HG21 H -64.413 18.406 -77.704 1.00 . A A . 76 VAL HG21 1 1
4 7369 1 1 76 VAL HG22 H -62.958 19.334 -78.066 1.00 . A A . 76 VAL HG22 1 1
4 7370 1 1 76 VAL HG23 H -62.823 17.700 -77.414 1.00 . A A . 76 VAL HG23 1 1
4 7371 1 1 76 VAL N N -61.110 18.282 -75.654 1.00 . A A . 76 VAL N 1 1
4 7372 1 1 76 VAL O O -62.777 19.260 -73.225 1.00 . A A . 76 VAL O 1 1
4 7373 1 1 77 PRO C C -62.359 22.731 -72.318 1.00 . A A . 77 PRO C 1 1
4 7374 1 1 77 PRO CA C -61.416 21.525 -72.316 1.00 . A A . 77 PRO CA 1 1
4 7375 1 1 77 PRO CB C -59.977 21.963 -72.043 1.00 . A A . 77 PRO CB 1 1
4 7376 1 1 77 PRO CD C -60.261 21.559 -74.432 1.00 . A A . 77 PRO CD 1 1
4 7377 1 1 77 PRO CG C -59.352 22.183 -73.393 1.00 . A A . 77 PRO CG 1 1
4 7378 1 1 77 PRO HA H -61.732 20.815 -71.568 1.00 . A A . 77 PRO HA 1 1
4 7379 1 1 77 PRO HB2 H -59.982 22.874 -71.460 1.00 . A A . 77 PRO HB2 1 1
4 7380 1 1 77 PRO HB3 H -59.462 21.187 -71.496 1.00 . A A . 77 PRO HB3 1 1
4 7381 1 1 77 PRO HD2 H -60.679 22.321 -75.072 1.00 . A A . 77 PRO HD2 1 1
4 7382 1 1 77 PRO HD3 H -59.719 20.831 -75.016 1.00 . A A . 77 PRO HD3 1 1
4 7383 1 1 77 PRO HG2 H -59.255 23.242 -73.578 1.00 . A A . 77 PRO HG2 1 1
4 7384 1 1 77 PRO HG3 H -58.380 21.713 -73.421 1.00 . A A . 77 PRO HG3 1 1
4 7385 1 1 77 PRO N N -61.309 20.915 -73.632 1.00 . A A . 77 PRO N 1 1
4 7386 1 1 77 PRO O O -62.238 23.617 -73.165 1.00 . A A . 77 PRO O 1 1
4 7387 1 1 78 GLY C C -65.561 23.502 -70.747 1.00 . A A . 78 GLY C 1 1
4 7388 1 1 78 GLY CA C -64.219 23.887 -71.324 1.00 . A A . 78 GLY CA 1 1
4 7389 1 1 78 GLY H H -63.373 22.044 -70.724 1.00 . A A . 78 GLY H 1 1
4 7390 1 1 78 GLY HA2 H -63.787 24.664 -70.713 1.00 . A A . 78 GLY HA2 1 1
4 7391 1 1 78 GLY HA3 H -64.366 24.268 -72.324 1.00 . A A . 78 GLY HA3 1 1
4 7392 1 1 78 GLY N N -63.300 22.769 -71.380 1.00 . A A . 78 GLY N 1 1
4 7393 1 1 78 GLY O O -65.833 23.789 -69.583 1.00 . A A . 78 GLY O 1 1
4 7394 1 1 79 THR C C -68.671 23.652 -71.041 1.00 . A A . 79 THR C 1 1
4 7395 1 1 79 THR CA C -67.734 22.433 -71.151 1.00 . A A . 79 THR CA 1 1
4 7396 1 1 79 THR CB C -67.684 21.662 -69.812 1.00 . A A . 79 THR CB 1 1
4 7397 1 1 79 THR CG2 C -69.054 21.165 -69.383 1.00 . A A . 79 THR CG2 1 1
4 7398 1 1 79 THR H H -66.088 22.623 -72.465 1.00 . A A . 79 THR H 1 1
4 7399 1 1 79 THR HA H -68.122 21.768 -71.910 1.00 . A A . 79 THR HA 1 1
4 7400 1 1 79 THR HB H -67.308 22.330 -69.050 1.00 . A A . 79 THR HB 1 1
4 7401 1 1 79 THR HG1 H -65.961 20.758 -69.491 1.00 . A A . 79 THR HG1 1 1
4 7402 1 1 79 THR HG21 H -68.974 20.679 -68.421 1.00 . A A . 79 THR HG21 1 1
4 7403 1 1 79 THR HG22 H -69.734 21.999 -69.309 1.00 . A A . 79 THR HG22 1 1
4 7404 1 1 79 THR HG23 H -69.425 20.460 -70.111 1.00 . A A . 79 THR HG23 1 1
4 7405 1 1 79 THR N N -66.391 22.842 -71.561 1.00 . A A . 79 THR N 1 1
4 7406 1 1 79 THR O O -68.272 24.708 -70.550 1.00 . A A . 79 THR O 1 1
4 7407 1 1 79 THR OG1 O -66.791 20.547 -69.928 1.00 . A A . 79 THR OG1 1 1
4 7408 1 1 80 PRO C C -69.905 21.987 -73.454 1.00 . A A . 80 PRO C 1 1
4 7409 1 1 80 PRO CA C -70.469 22.295 -72.081 1.00 . A A . 80 PRO CA 1 1
4 7410 1 1 80 PRO CB C -71.966 22.569 -72.193 1.00 . A A . 80 PRO CB 1 1
4 7411 1 1 80 PRO CD C -70.932 24.610 -71.482 1.00 . A A . 80 PRO CD 1 1
4 7412 1 1 80 PRO CG C -72.079 24.049 -72.274 1.00 . A A . 80 PRO CG 1 1
4 7413 1 1 80 PRO HA H -70.307 21.449 -71.431 1.00 . A A . 80 PRO HA 1 1
4 7414 1 1 80 PRO HB2 H -72.353 22.096 -73.084 1.00 . A A . 80 PRO HB2 1 1
4 7415 1 1 80 PRO HB3 H -72.477 22.181 -71.325 1.00 . A A . 80 PRO HB3 1 1
4 7416 1 1 80 PRO HD2 H -70.544 25.499 -71.957 1.00 . A A . 80 PRO HD2 1 1
4 7417 1 1 80 PRO HD3 H -71.244 24.829 -70.471 1.00 . A A . 80 PRO HD3 1 1
4 7418 1 1 80 PRO HG2 H -72.012 24.366 -73.305 1.00 . A A . 80 PRO HG2 1 1
4 7419 1 1 80 PRO HG3 H -73.019 24.368 -71.846 1.00 . A A . 80 PRO HG3 1 1
4 7420 1 1 80 PRO N N -69.931 23.530 -71.499 1.00 . A A . 80 PRO N 1 1
4 7421 1 1 80 PRO O O -69.651 22.890 -74.255 1.00 . A A . 80 PRO O 1 1
4 7422 1 1 81 THR C C -70.295 19.310 -75.608 1.00 . A A . 81 THR C 1 1
4 7423 1 1 81 THR CA C -69.271 20.261 -75.016 1.00 . A A . 81 THR CA 1 1
4 7424 1 1 81 THR CB C -67.910 19.559 -74.934 1.00 . A A . 81 THR CB 1 1
4 7425 1 1 81 THR CG2 C -67.392 19.232 -76.329 1.00 . A A . 81 THR CG2 1 1
4 7426 1 1 81 THR H H -69.872 20.042 -73.005 1.00 . A A . 81 THR H 1 1
4 7427 1 1 81 THR HA H -69.176 21.125 -75.657 1.00 . A A . 81 THR HA 1 1
4 7428 1 1 81 THR HB H -68.030 18.635 -74.387 1.00 . A A . 81 THR HB 1 1
4 7429 1 1 81 THR HG1 H -66.559 19.892 -73.535 1.00 . A A . 81 THR HG1 1 1
4 7430 1 1 81 THR HG21 H -67.257 20.148 -76.885 1.00 . A A . 81 THR HG21 1 1
4 7431 1 1 81 THR HG22 H -66.449 18.714 -76.250 1.00 . A A . 81 THR HG22 1 1
4 7432 1 1 81 THR HG23 H -68.107 18.604 -76.839 1.00 . A A . 81 THR HG23 1 1
4 7433 1 1 81 THR N N -69.711 20.709 -73.712 1.00 . A A . 81 THR N 1 1
4 7434 1 1 81 THR O O -70.633 18.293 -75.003 1.00 . A A . 81 THR O 1 1
4 7435 1 1 81 THR OG1 O -66.969 20.394 -74.244 1.00 . A A . 81 THR OG1 1 1
4 7436 1 1 82 PHE C C -71.233 18.253 -78.708 1.00 . A A . 82 PHE C 1 1
4 7437 1 1 82 PHE CA C -71.804 18.829 -77.426 1.00 . A A . 82 PHE CA 1 1
4 7438 1 1 82 PHE CB C -73.049 19.661 -77.750 1.00 . A A . 82 PHE CB 1 1
4 7439 1 1 82 PHE CD1 C -72.883 21.909 -76.658 1.00 . A A . 82 PHE CD1 1 1
4 7440 1 1 82 PHE CD2 C -74.309 20.278 -75.664 1.00 . A A . 82 PHE CD2 1 1
4 7441 1 1 82 PHE CE1 C -73.213 22.812 -75.674 1.00 . A A . 82 PHE CE1 1 1
4 7442 1 1 82 PHE CE2 C -74.643 21.181 -74.672 1.00 . A A . 82 PHE CE2 1 1
4 7443 1 1 82 PHE CG C -73.424 20.634 -76.668 1.00 . A A . 82 PHE CG 1 1
4 7444 1 1 82 PHE CZ C -74.094 22.448 -74.679 1.00 . A A . 82 PHE CZ 1 1
4 7445 1 1 82 PHE H H -70.493 20.474 -77.217 1.00 . A A . 82 PHE H 1 1
4 7446 1 1 82 PHE HA H -72.073 18.024 -76.759 1.00 . A A . 82 PHE HA 1 1
4 7447 1 1 82 PHE HB2 H -72.872 20.224 -78.654 1.00 . A A . 82 PHE HB2 1 1
4 7448 1 1 82 PHE HB3 H -73.886 18.996 -77.904 1.00 . A A . 82 PHE HB3 1 1
4 7449 1 1 82 PHE HD1 H -72.193 22.196 -77.439 1.00 . A A . 82 PHE HD1 1 1
4 7450 1 1 82 PHE HD2 H -74.736 19.287 -75.659 1.00 . A A . 82 PHE HD2 1 1
4 7451 1 1 82 PHE HE1 H -72.776 23.800 -75.679 1.00 . A A . 82 PHE HE1 1 1
4 7452 1 1 82 PHE HE2 H -75.331 20.895 -73.891 1.00 . A A . 82 PHE HE2 1 1
4 7453 1 1 82 PHE HZ H -74.354 23.154 -73.904 1.00 . A A . 82 PHE HZ 1 1
4 7454 1 1 82 PHE N N -70.804 19.649 -76.776 1.00 . A A . 82 PHE N 1 1
4 7455 1 1 82 PHE O O -70.981 18.981 -79.665 1.00 . A A . 82 PHE O 1 1
4 7456 1 1 83 VAL C C -71.576 15.323 -80.425 1.00 . A A . 83 VAL C 1 1
4 7457 1 1 83 VAL CA C -70.526 16.289 -79.912 1.00 . A A . 83 VAL CA 1 1
4 7458 1 1 83 VAL CB C -69.204 15.534 -79.653 1.00 . A A . 83 VAL CB 1 1
4 7459 1 1 83 VAL CG1 C -68.721 14.844 -80.915 1.00 . A A . 83 VAL CG1 1 1
4 7460 1 1 83 VAL CG2 C -68.135 16.483 -79.146 1.00 . A A . 83 VAL CG2 1 1
4 7461 1 1 83 VAL H H -71.199 16.425 -77.913 1.00 . A A . 83 VAL H 1 1
4 7462 1 1 83 VAL HA H -70.347 17.043 -80.665 1.00 . A A . 83 VAL HA 1 1
4 7463 1 1 83 VAL HB H -69.380 14.782 -78.898 1.00 . A A . 83 VAL HB 1 1
4 7464 1 1 83 VAL HG11 H -67.822 14.287 -80.697 1.00 . A A . 83 VAL HG11 1 1
4 7465 1 1 83 VAL HG12 H -69.485 14.172 -81.275 1.00 . A A . 83 VAL HG12 1 1
4 7466 1 1 83 VAL HG13 H -68.509 15.587 -81.670 1.00 . A A . 83 VAL HG13 1 1
4 7467 1 1 83 VAL HG21 H -67.964 17.253 -79.885 1.00 . A A . 83 VAL HG21 1 1
4 7468 1 1 83 VAL HG22 H -68.461 16.934 -78.221 1.00 . A A . 83 VAL HG22 1 1
4 7469 1 1 83 VAL HG23 H -67.221 15.934 -78.980 1.00 . A A . 83 VAL HG23 1 1
4 7470 1 1 83 VAL N N -71.018 16.954 -78.721 1.00 . A A . 83 VAL N 1 1
4 7471 1 1 83 VAL O O -71.878 14.318 -79.786 1.00 . A A . 83 VAL O 1 1
4 7472 1 1 84 PHE C C -72.606 13.809 -83.087 1.00 . A A . 84 PHE C 1 1
4 7473 1 1 84 PHE CA C -73.204 14.824 -82.128 1.00 . A A . 84 PHE CA 1 1
4 7474 1 1 84 PHE CB C -74.235 15.700 -82.851 1.00 . A A . 84 PHE CB 1 1
4 7475 1 1 84 PHE CD1 C -74.143 17.970 -81.775 1.00 . A A . 84 PHE CD1 1 1
4 7476 1 1 84 PHE CD2 C -76.072 16.620 -81.406 1.00 . A A . 84 PHE CD2 1 1
4 7477 1 1 84 PHE CE1 C -74.686 18.966 -80.987 1.00 . A A . 84 PHE CE1 1 1
4 7478 1 1 84 PHE CE2 C -76.619 17.613 -80.617 1.00 . A A . 84 PHE CE2 1 1
4 7479 1 1 84 PHE CG C -74.829 16.785 -81.993 1.00 . A A . 84 PHE CG 1 1
4 7480 1 1 84 PHE CZ C -75.926 18.787 -80.407 1.00 . A A . 84 PHE CZ 1 1
4 7481 1 1 84 PHE H H -71.841 16.438 -82.054 1.00 . A A . 84 PHE H 1 1
4 7482 1 1 84 PHE HA H -73.690 14.300 -81.317 1.00 . A A . 84 PHE HA 1 1
4 7483 1 1 84 PHE HB2 H -73.763 16.170 -83.701 1.00 . A A . 84 PHE HB2 1 1
4 7484 1 1 84 PHE HB3 H -75.044 15.073 -83.199 1.00 . A A . 84 PHE HB3 1 1
4 7485 1 1 84 PHE HD1 H -73.172 18.111 -82.226 1.00 . A A . 84 PHE HD1 1 1
4 7486 1 1 84 PHE HD2 H -76.620 15.705 -81.570 1.00 . A A . 84 PHE HD2 1 1
4 7487 1 1 84 PHE HE1 H -74.141 19.885 -80.825 1.00 . A A . 84 PHE HE1 1 1
4 7488 1 1 84 PHE HE2 H -77.589 17.469 -80.164 1.00 . A A . 84 PHE HE2 1 1
4 7489 1 1 84 PHE HZ H -76.352 19.565 -79.791 1.00 . A A . 84 PHE HZ 1 1
4 7490 1 1 84 PHE N N -72.147 15.640 -81.567 1.00 . A A . 84 PHE N 1 1
4 7491 1 1 84 PHE O O -71.729 14.145 -83.885 1.00 . A A . 84 PHE O 1 1
4 7492 1 1 85 LEU C C -73.713 10.832 -84.588 1.00 . A A . 85 LEU C 1 1
4 7493 1 1 85 LEU CA C -72.561 11.505 -83.850 1.00 . A A . 85 LEU CA 1 1
4 7494 1 1 85 LEU CB C -71.784 10.460 -83.031 1.00 . A A . 85 LEU CB 1 1
4 7495 1 1 85 LEU CD1 C -69.805 9.854 -81.602 1.00 . A A . 85 LEU CD1 1 1
4 7496 1 1 85 LEU CD2 C -69.702 11.874 -83.029 1.00 . A A . 85 LEU CD2 1 1
4 7497 1 1 85 LEU CG C -70.610 10.995 -82.195 1.00 . A A . 85 LEU CG 1 1
4 7498 1 1 85 LEU H H -73.776 12.368 -82.348 1.00 . A A . 85 LEU H 1 1
4 7499 1 1 85 LEU HA H -71.895 11.950 -84.576 1.00 . A A . 85 LEU HA 1 1
4 7500 1 1 85 LEU HB2 H -72.479 9.977 -82.361 1.00 . A A . 85 LEU HB2 1 1
4 7501 1 1 85 LEU HB3 H -71.398 9.718 -83.714 1.00 . A A . 85 LEU HB3 1 1
4 7502 1 1 85 LEU HD11 H -70.438 9.255 -80.966 1.00 . A A . 85 LEU HD11 1 1
4 7503 1 1 85 LEU HD12 H -69.411 9.243 -82.401 1.00 . A A . 85 LEU HD12 1 1
4 7504 1 1 85 LEU HD13 H -68.986 10.258 -81.024 1.00 . A A . 85 LEU HD13 1 1
4 7505 1 1 85 LEU HD21 H -70.258 12.730 -83.382 1.00 . A A . 85 LEU HD21 1 1
4 7506 1 1 85 LEU HD22 H -68.870 12.207 -82.427 1.00 . A A . 85 LEU HD22 1 1
4 7507 1 1 85 LEU HD23 H -69.333 11.311 -83.873 1.00 . A A . 85 LEU HD23 1 1
4 7508 1 1 85 LEU HG H -70.997 11.589 -81.381 1.00 . A A . 85 LEU HG 1 1
4 7509 1 1 85 LEU N N -73.065 12.570 -82.998 1.00 . A A . 85 LEU N 1 1
4 7510 1 1 85 LEU O O -74.739 10.499 -83.990 1.00 . A A . 85 LEU O 1 1
4 7511 1 1 86 VAL C C -74.082 8.602 -87.127 1.00 . A A . 86 VAL C 1 1
4 7512 1 1 86 VAL CA C -74.556 9.979 -86.700 1.00 . A A . 86 VAL CA 1 1
4 7513 1 1 86 VAL CB C -74.860 10.755 -87.995 1.00 . A A . 86 VAL CB 1 1
4 7514 1 1 86 VAL CG1 C -76.082 10.176 -88.690 1.00 . A A . 86 VAL CG1 1 1
4 7515 1 1 86 VAL CG2 C -75.032 12.234 -87.736 1.00 . A A . 86 VAL CG2 1 1
4 7516 1 1 86 VAL H H -72.725 10.979 -86.319 1.00 . A A . 86 VAL H 1 1
4 7517 1 1 86 VAL HA H -75.465 9.891 -86.123 1.00 . A A . 86 VAL HA 1 1
4 7518 1 1 86 VAL HB H -74.016 10.630 -88.657 1.00 . A A . 86 VAL HB 1 1
4 7519 1 1 86 VAL HG11 H -75.927 9.122 -88.868 1.00 . A A . 86 VAL HG11 1 1
4 7520 1 1 86 VAL HG12 H -76.952 10.311 -88.064 1.00 . A A . 86 VAL HG12 1 1
4 7521 1 1 86 VAL HG13 H -76.232 10.680 -89.631 1.00 . A A . 86 VAL HG13 1 1
4 7522 1 1 86 VAL HG21 H -75.856 12.390 -87.056 1.00 . A A . 86 VAL HG21 1 1
4 7523 1 1 86 VAL HG22 H -74.124 12.629 -87.304 1.00 . A A . 86 VAL HG22 1 1
4 7524 1 1 86 VAL HG23 H -75.232 12.737 -88.671 1.00 . A A . 86 VAL HG23 1 1
4 7525 1 1 86 VAL N N -73.546 10.643 -85.887 1.00 . A A . 86 VAL N 1 1
4 7526 1 1 86 VAL O O -73.046 8.482 -87.777 1.00 . A A . 86 VAL O 1 1
4 7527 1 1 87 PRO C C -75.084 6.164 -88.773 1.00 . A A . 87 PRO C 1 1
4 7528 1 1 87 PRO CA C -74.563 6.230 -87.342 1.00 . A A . 87 PRO CA 1 1
4 7529 1 1 87 PRO CB C -75.346 5.288 -86.427 1.00 . A A . 87 PRO CB 1 1
4 7530 1 1 87 PRO CD C -75.925 7.541 -85.810 1.00 . A A . 87 PRO CD 1 1
4 7531 1 1 87 PRO CG C -76.443 6.126 -85.864 1.00 . A A . 87 PRO CG 1 1
4 7532 1 1 87 PRO HA H -73.512 5.981 -87.323 1.00 . A A . 87 PRO HA 1 1
4 7533 1 1 87 PRO HB2 H -75.737 4.462 -87.003 1.00 . A A . 87 PRO HB2 1 1
4 7534 1 1 87 PRO HB3 H -74.698 4.916 -85.649 1.00 . A A . 87 PRO HB3 1 1
4 7535 1 1 87 PRO HD2 H -76.696 8.236 -86.106 1.00 . A A . 87 PRO HD2 1 1
4 7536 1 1 87 PRO HD3 H -75.568 7.776 -84.817 1.00 . A A . 87 PRO HD3 1 1
4 7537 1 1 87 PRO HG2 H -77.309 6.072 -86.507 1.00 . A A . 87 PRO HG2 1 1
4 7538 1 1 87 PRO HG3 H -76.694 5.782 -84.871 1.00 . A A . 87 PRO HG3 1 1
4 7539 1 1 87 PRO N N -74.816 7.545 -86.778 1.00 . A A . 87 PRO N 1 1
4 7540 1 1 87 PRO O O -76.278 6.314 -89.021 1.00 . A A . 87 PRO O 1 1
4 7541 1 1 88 LYS C C -73.830 4.775 -91.818 1.00 . A A . 88 LYS C 1 1
4 7542 1 1 88 LYS CA C -74.559 5.907 -91.116 1.00 . A A . 88 LYS CA 1 1
4 7543 1 1 88 LYS CB C -74.316 7.240 -91.816 1.00 . A A . 88 LYS CB 1 1
4 7544 1 1 88 LYS CD C -72.712 9.070 -92.333 1.00 . A A . 88 LYS CD 1 1
4 7545 1 1 88 LYS CE C -73.871 10.045 -92.520 1.00 . A A . 88 LYS CE 1 1
4 7546 1 1 88 LYS CG C -73.041 7.926 -91.400 1.00 . A A . 88 LYS CG 1 1
4 7547 1 1 88 LYS H H -73.237 5.852 -89.464 1.00 . A A . 88 LYS H 1 1
4 7548 1 1 88 LYS HA H -75.605 5.710 -91.152 1.00 . A A . 88 LYS HA 1 1
4 7549 1 1 88 LYS HB2 H -74.278 7.073 -92.882 1.00 . A A . 88 LYS HB2 1 1
4 7550 1 1 88 LYS HB3 H -75.140 7.904 -91.593 1.00 . A A . 88 LYS HB3 1 1
4 7551 1 1 88 LYS HD2 H -71.890 9.595 -91.912 1.00 . A A . 88 LYS HD2 1 1
4 7552 1 1 88 LYS HD3 H -72.430 8.669 -93.295 1.00 . A A . 88 LYS HD3 1 1
4 7553 1 1 88 LYS HE2 H -73.633 10.712 -93.335 1.00 . A A . 88 LYS HE2 1 1
4 7554 1 1 88 LYS HE3 H -74.758 9.479 -92.772 1.00 . A A . 88 LYS HE3 1 1
4 7555 1 1 88 LYS HG2 H -73.159 8.311 -90.399 1.00 . A A . 88 LYS HG2 1 1
4 7556 1 1 88 LYS HG3 H -72.233 7.209 -91.422 1.00 . A A . 88 LYS HG3 1 1
4 7557 1 1 88 LYS HZ1 H -74.930 11.518 -91.487 1.00 . A A . 88 LYS HZ1 1 1
4 7558 1 1 88 LYS HZ2 H -74.405 10.240 -90.512 1.00 . A A . 88 LYS HZ2 1 1
4 7559 1 1 88 LYS HZ3 H -73.299 11.412 -91.037 1.00 . A A . 88 LYS HZ3 1 1
4 7560 1 1 88 LYS N N -74.183 5.967 -89.716 1.00 . A A . 88 LYS N 1 1
4 7561 1 1 88 LYS NZ N -74.147 10.856 -91.304 1.00 . A A . 88 LYS NZ 1 1
4 7562 1 1 88 LYS O O -72.603 4.677 -91.736 1.00 . A A . 88 LYS O 1 1
4 7563 1 1 89 ALA C C -73.592 1.693 -92.156 1.00 . A A . 89 ALA C 1 1
4 7564 1 1 89 ALA CA C -74.097 2.725 -93.162 1.00 . A A . 89 ALA CA 1 1
4 7565 1 1 89 ALA CB C -73.013 3.082 -94.174 1.00 . A A . 89 ALA CB 1 1
4 7566 1 1 89 ALA H H -75.572 4.086 -92.504 1.00 . A A . 89 ALA H 1 1
4 7567 1 1 89 ALA HA H -74.921 2.287 -93.703 1.00 . A A . 89 ALA HA 1 1
4 7568 1 1 89 ALA HB1 H -73.394 3.819 -94.865 1.00 . A A . 89 ALA HB1 1 1
4 7569 1 1 89 ALA HB2 H -72.155 3.485 -93.655 1.00 . A A . 89 ALA HB2 1 1
4 7570 1 1 89 ALA HB3 H -72.721 2.196 -94.718 1.00 . A A . 89 ALA HB3 1 1
4 7571 1 1 89 ALA N N -74.608 3.916 -92.481 1.00 . A A . 89 ALA N 1 1
4 7572 1 1 89 ALA O O -74.221 0.658 -91.949 1.00 . A A . 89 ALA O 1 1
4 7573 1 1 90 GLY C C -70.827 1.767 -89.713 1.00 . A A . 90 GLY C 1 1
4 7574 1 1 90 GLY CA C -71.909 1.097 -90.536 1.00 . A A . 90 GLY CA 1 1
4 7575 1 1 90 GLY H H -72.010 2.831 -91.744 1.00 . A A . 90 GLY H 1 1
4 7576 1 1 90 GLY HA2 H -72.698 0.768 -89.876 1.00 . A A . 90 GLY HA2 1 1
4 7577 1 1 90 GLY HA3 H -71.487 0.237 -91.033 1.00 . A A . 90 GLY HA3 1 1
4 7578 1 1 90 GLY N N -72.467 1.990 -91.529 1.00 . A A . 90 GLY N 1 1
4 7579 1 1 90 GLY O O -69.963 1.098 -89.150 1.00 . A A . 90 GLY O 1 1
4 7580 1 1 91 ALA C C -70.497 5.056 -88.223 1.00 . A A . 91 ALA C 1 1
4 7581 1 1 91 ALA CA C -69.872 3.847 -88.907 1.00 . A A . 91 ALA CA 1 1
4 7582 1 1 91 ALA CB C -68.753 4.289 -89.839 1.00 . A A . 91 ALA CB 1 1
4 7583 1 1 91 ALA H H -71.603 3.571 -90.088 1.00 . A A . 91 ALA H 1 1
4 7584 1 1 91 ALA HA H -69.448 3.198 -88.155 1.00 . A A . 91 ALA HA 1 1
4 7585 1 1 91 ALA HB1 H -69.155 4.941 -90.600 1.00 . A A . 91 ALA HB1 1 1
4 7586 1 1 91 ALA HB2 H -68.001 4.818 -89.273 1.00 . A A . 91 ALA HB2 1 1
4 7587 1 1 91 ALA HB3 H -68.309 3.421 -90.305 1.00 . A A . 91 ALA HB3 1 1
4 7588 1 1 91 ALA N N -70.874 3.091 -89.642 1.00 . A A . 91 ALA N 1 1
4 7589 1 1 91 ALA O O -71.558 5.533 -88.634 1.00 . A A . 91 ALA O 1 1
4 7590 1 1 92 TRP C C -69.612 7.963 -87.039 1.00 . A A . 92 TRP C 1 1
4 7591 1 1 92 TRP CA C -70.291 6.725 -86.464 1.00 . A A . 92 TRP CA 1 1
4 7592 1 1 92 TRP CB C -69.982 6.618 -84.969 1.00 . A A . 92 TRP CB 1 1
4 7593 1 1 92 TRP CD1 C -69.829 4.200 -84.124 1.00 . A A . 92 TRP CD1 1 1
4 7594 1 1 92 TRP CD2 C -71.822 5.162 -83.785 1.00 . A A . 92 TRP CD2 1 1
4 7595 1 1 92 TRP CE2 C -71.867 3.847 -83.283 1.00 . A A . 92 TRP CE2 1 1
4 7596 1 1 92 TRP CE3 C -72.965 5.960 -83.680 1.00 . A A . 92 TRP CE3 1 1
4 7597 1 1 92 TRP CG C -70.509 5.367 -84.323 1.00 . A A . 92 TRP CG 1 1
4 7598 1 1 92 TRP CH2 C -74.109 4.119 -82.598 1.00 . A A . 92 TRP CH2 1 1
4 7599 1 1 92 TRP CZ2 C -73.008 3.315 -82.687 1.00 . A A . 92 TRP CZ2 1 1
4 7600 1 1 92 TRP CZ3 C -74.095 5.429 -83.088 1.00 . A A . 92 TRP CZ3 1 1
4 7601 1 1 92 TRP H H -69.017 5.093 -86.884 1.00 . A A . 92 TRP H 1 1
4 7602 1 1 92 TRP HA H -71.358 6.812 -86.603 1.00 . A A . 92 TRP HA 1 1
4 7603 1 1 92 TRP HB2 H -68.915 6.641 -84.834 1.00 . A A . 92 TRP HB2 1 1
4 7604 1 1 92 TRP HB3 H -70.419 7.465 -84.460 1.00 . A A . 92 TRP HB3 1 1
4 7605 1 1 92 TRP HD1 H -68.804 4.036 -84.419 1.00 . A A . 92 TRP HD1 1 1
4 7606 1 1 92 TRP HE1 H -70.381 2.369 -83.252 1.00 . A A . 92 TRP HE1 1 1
4 7607 1 1 92 TRP HE3 H -72.974 6.975 -84.052 1.00 . A A . 92 TRP HE3 1 1
4 7608 1 1 92 TRP HH2 H -75.017 3.746 -82.145 1.00 . A A . 92 TRP HH2 1 1
4 7609 1 1 92 TRP HZ2 H -73.036 2.304 -82.303 1.00 . A A . 92 TRP HZ2 1 1
4 7610 1 1 92 TRP HZ3 H -74.987 6.031 -82.999 1.00 . A A . 92 TRP HZ3 1 1
4 7611 1 1 92 TRP N N -69.837 5.541 -87.177 1.00 . A A . 92 TRP N 1 1
4 7612 1 1 92 TRP NE1 N -70.640 3.282 -83.501 1.00 . A A . 92 TRP NE1 1 1
4 7613 1 1 92 TRP O O -68.385 8.043 -87.094 1.00 . A A . 92 TRP O 1 1
4 7614 1 1 93 GLU C C -70.105 11.322 -87.172 1.00 . A A . 93 GLU C 1 1
4 7615 1 1 93 GLU CA C -69.931 10.127 -88.098 1.00 . A A . 93 GLU CA 1 1
4 7616 1 1 93 GLU CB C -70.691 10.345 -89.413 1.00 . A A . 93 GLU CB 1 1
4 7617 1 1 93 GLU CD C -71.156 12.714 -90.184 1.00 . A A . 93 GLU CD 1 1
4 7618 1 1 93 GLU CG C -70.213 11.528 -90.242 1.00 . A A . 93 GLU CG 1 1
4 7619 1 1 93 GLU H H -71.384 8.799 -87.333 1.00 . A A . 93 GLU H 1 1
4 7620 1 1 93 GLU HA H -68.881 9.995 -88.312 1.00 . A A . 93 GLU HA 1 1
4 7621 1 1 93 GLU HB2 H -70.596 9.455 -90.017 1.00 . A A . 93 GLU HB2 1 1
4 7622 1 1 93 GLU HB3 H -71.736 10.496 -89.183 1.00 . A A . 93 GLU HB3 1 1
4 7623 1 1 93 GLU HG2 H -69.246 11.840 -89.879 1.00 . A A . 93 GLU HG2 1 1
4 7624 1 1 93 GLU HG3 H -70.127 11.213 -91.269 1.00 . A A . 93 GLU HG3 1 1
4 7625 1 1 93 GLU N N -70.419 8.915 -87.457 1.00 . A A . 93 GLU N 1 1
4 7626 1 1 93 GLU O O -71.224 11.645 -86.775 1.00 . A A . 93 GLU O 1 1
4 7627 1 1 93 GLU OE1 O -72.369 12.520 -90.418 1.00 . A A . 93 GLU OE1 1 1
4 7628 1 1 93 GLU OE2 O -70.686 13.846 -89.946 1.00 . A A . 93 GLU OE2 1 1
4 7629 1 1 94 GLU C C -69.607 14.304 -86.818 1.00 . A A . 94 GLU C 1 1
4 7630 1 1 94 GLU CA C -69.036 13.157 -85.996 1.00 . A A . 94 GLU CA 1 1
4 7631 1 1 94 GLU CB C -67.642 13.484 -85.460 1.00 . A A . 94 GLU CB 1 1
4 7632 1 1 94 GLU CD C -66.196 15.063 -84.125 1.00 . A A . 94 GLU CD 1 1
4 7633 1 1 94 GLU CG C -67.593 14.746 -84.617 1.00 . A A . 94 GLU CG 1 1
4 7634 1 1 94 GLU H H -68.131 11.604 -87.106 1.00 . A A . 94 GLU H 1 1
4 7635 1 1 94 GLU HA H -69.696 12.972 -85.159 1.00 . A A . 94 GLU HA 1 1
4 7636 1 1 94 GLU HB2 H -67.309 12.655 -84.845 1.00 . A A . 94 GLU HB2 1 1
4 7637 1 1 94 GLU HB3 H -66.964 13.602 -86.293 1.00 . A A . 94 GLU HB3 1 1
4 7638 1 1 94 GLU HG2 H -67.941 15.573 -85.216 1.00 . A A . 94 GLU HG2 1 1
4 7639 1 1 94 GLU HG3 H -68.245 14.622 -83.764 1.00 . A A . 94 GLU HG3 1 1
4 7640 1 1 94 GLU N N -68.997 11.951 -86.810 1.00 . A A . 94 GLU N 1 1
4 7641 1 1 94 GLU O O -68.917 14.924 -87.629 1.00 . A A . 94 GLU O 1 1
4 7642 1 1 94 GLU OE1 O -65.659 14.308 -83.286 1.00 . A A . 94 GLU OE1 1 1
4 7643 1 1 94 GLU OE2 O -65.635 16.087 -84.557 1.00 . A A . 94 GLU OE2 1 1
4 7644 1 1 95 VAL C C -71.366 16.942 -87.061 1.00 . A A . 95 VAL C 1 1
4 7645 1 1 95 VAL CA C -71.624 15.487 -87.450 1.00 . A A . 95 VAL CA 1 1
4 7646 1 1 95 VAL CB C -73.143 15.156 -87.459 1.00 . A A . 95 VAL CB 1 1
4 7647 1 1 95 VAL CG1 C -73.667 14.867 -86.071 1.00 . A A . 95 VAL CG1 1 1
4 7648 1 1 95 VAL CG2 C -73.957 16.268 -88.085 1.00 . A A . 95 VAL CG2 1 1
4 7649 1 1 95 VAL H H -71.347 14.114 -85.870 1.00 . A A . 95 VAL H 1 1
4 7650 1 1 95 VAL HA H -71.260 15.348 -88.460 1.00 . A A . 95 VAL HA 1 1
4 7651 1 1 95 VAL HB H -73.286 14.266 -88.056 1.00 . A A . 95 VAL HB 1 1
4 7652 1 1 95 VAL HG11 H -73.516 15.730 -85.440 1.00 . A A . 95 VAL HG11 1 1
4 7653 1 1 95 VAL HG12 H -74.722 14.639 -86.127 1.00 . A A . 95 VAL HG12 1 1
4 7654 1 1 95 VAL HG13 H -73.140 14.019 -85.657 1.00 . A A . 95 VAL HG13 1 1
4 7655 1 1 95 VAL HG21 H -75.006 16.021 -88.027 1.00 . A A . 95 VAL HG21 1 1
4 7656 1 1 95 VAL HG22 H -73.774 17.191 -87.556 1.00 . A A . 95 VAL HG22 1 1
4 7657 1 1 95 VAL HG23 H -73.671 16.382 -89.120 1.00 . A A . 95 VAL HG23 1 1
4 7658 1 1 95 VAL N N -70.888 14.562 -86.613 1.00 . A A . 95 VAL N 1 1
4 7659 1 1 95 VAL O O -71.405 17.829 -87.919 1.00 . A A . 95 VAL O 1 1
4 7660 1 1 96 GLY C C -70.441 18.673 -83.907 1.00 . A A . 96 GLY C 1 1
4 7661 1 1 96 GLY CA C -70.808 18.555 -85.372 1.00 . A A . 96 GLY CA 1 1
4 7662 1 1 96 GLY H H -70.967 16.449 -85.155 1.00 . A A . 96 GLY H 1 1
4 7663 1 1 96 GLY HA2 H -70.003 18.963 -85.965 1.00 . A A . 96 GLY HA2 1 1
4 7664 1 1 96 GLY HA3 H -71.700 19.137 -85.554 1.00 . A A . 96 GLY HA3 1 1
4 7665 1 1 96 GLY N N -71.051 17.191 -85.796 1.00 . A A . 96 GLY N 1 1
4 7666 1 1 96 GLY O O -70.841 17.841 -83.090 1.00 . A A . 96 GLY O 1 1
4 7667 1 1 97 ARG C C -69.792 21.369 -81.788 1.00 . A A . 97 ARG C 1 1
4 7668 1 1 97 ARG CA C -69.289 19.992 -82.205 1.00 . A A . 97 ARG CA 1 1
4 7669 1 1 97 ARG CB C -67.766 19.956 -82.034 1.00 . A A . 97 ARG CB 1 1
4 7670 1 1 97 ARG CD C -65.633 18.640 -82.037 1.00 . A A . 97 ARG CD 1 1
4 7671 1 1 97 ARG CG C -67.125 18.614 -82.339 1.00 . A A . 97 ARG CG 1 1
4 7672 1 1 97 ARG CZ C -63.871 16.919 -81.840 1.00 . A A . 97 ARG CZ 1 1
4 7673 1 1 97 ARG H H -69.366 20.314 -84.291 1.00 . A A . 97 ARG H 1 1
4 7674 1 1 97 ARG HA H -69.738 19.244 -81.569 1.00 . A A . 97 ARG HA 1 1
4 7675 1 1 97 ARG HB2 H -67.328 20.691 -82.692 1.00 . A A . 97 ARG HB2 1 1
4 7676 1 1 97 ARG HB3 H -67.529 20.218 -81.014 1.00 . A A . 97 ARG HB3 1 1
4 7677 1 1 97 ARG HD2 H -65.176 19.438 -82.602 1.00 . A A . 97 ARG HD2 1 1
4 7678 1 1 97 ARG HD3 H -65.496 18.822 -80.980 1.00 . A A . 97 ARG HD3 1 1
4 7679 1 1 97 ARG HE H -65.432 16.827 -83.091 1.00 . A A . 97 ARG HE 1 1
4 7680 1 1 97 ARG HG2 H -67.594 17.855 -81.731 1.00 . A A . 97 ARG HG2 1 1
4 7681 1 1 97 ARG HG3 H -67.267 18.385 -83.384 1.00 . A A . 97 ARG HG3 1 1
4 7682 1 1 97 ARG HH11 H -63.560 18.538 -80.663 1.00 . A A . 97 ARG HH11 1 1
4 7683 1 1 97 ARG HH12 H -62.370 17.289 -80.516 1.00 . A A . 97 ARG HH12 1 1
4 7684 1 1 97 ARG HH21 H -63.925 15.190 -82.901 1.00 . A A . 97 ARG HH21 1 1
4 7685 1 1 97 ARG HH22 H -62.572 15.365 -81.822 1.00 . A A . 97 ARG HH22 1 1
4 7686 1 1 97 ARG N N -69.675 19.711 -83.583 1.00 . A A . 97 ARG N 1 1
4 7687 1 1 97 ARG NE N -64.989 17.381 -82.388 1.00 . A A . 97 ARG NE 1 1
4 7688 1 1 97 ARG NH1 N -63.213 17.641 -80.934 1.00 . A A . 97 ARG NH1 1 1
4 7689 1 1 97 ARG NH2 N -63.413 15.731 -82.211 1.00 . A A . 97 ARG NH2 1 1
4 7690 1 1 97 ARG O O -69.538 22.360 -82.470 1.00 . A A . 97 ARG O 1 1
4 7691 1 1 98 LEU C C -70.195 22.939 -78.804 1.00 . A A . 98 LEU C 1 1
4 7692 1 1 98 LEU CA C -70.935 22.687 -80.107 1.00 . A A . 98 LEU CA 1 1
4 7693 1 1 98 LEU CB C -72.444 22.683 -79.857 1.00 . A A . 98 LEU CB 1 1
4 7694 1 1 98 LEU CD1 C -74.790 22.503 -80.710 1.00 . A A . 98 LEU CD1 1 1
4 7695 1 1 98 LEU CD2 C -73.015 23.540 -82.137 1.00 . A A . 98 LEU CD2 1 1
4 7696 1 1 98 LEU CG C -73.317 22.478 -81.093 1.00 . A A . 98 LEU CG 1 1
4 7697 1 1 98 LEU H H -70.734 20.585 -80.214 1.00 . A A . 98 LEU H 1 1
4 7698 1 1 98 LEU HA H -70.691 23.472 -80.808 1.00 . A A . 98 LEU HA 1 1
4 7699 1 1 98 LEU HB2 H -72.667 21.895 -79.153 1.00 . A A . 98 LEU HB2 1 1
4 7700 1 1 98 LEU HB3 H -72.714 23.627 -79.408 1.00 . A A . 98 LEU HB3 1 1
4 7701 1 1 98 LEU HD11 H -75.395 22.359 -81.593 1.00 . A A . 98 LEU HD11 1 1
4 7702 1 1 98 LEU HD12 H -74.991 21.711 -80.003 1.00 . A A . 98 LEU HD12 1 1
4 7703 1 1 98 LEU HD13 H -75.028 23.456 -80.261 1.00 . A A . 98 LEU HD13 1 1
4 7704 1 1 98 LEU HD21 H -73.669 23.407 -82.987 1.00 . A A . 98 LEU HD21 1 1
4 7705 1 1 98 LEU HD22 H -73.175 24.520 -81.711 1.00 . A A . 98 LEU HD22 1 1
4 7706 1 1 98 LEU HD23 H -71.987 23.449 -82.457 1.00 . A A . 98 LEU HD23 1 1
4 7707 1 1 98 LEU HG H -73.100 21.510 -81.523 1.00 . A A . 98 LEU HG 1 1
4 7708 1 1 98 LEU N N -70.499 21.423 -80.674 1.00 . A A . 98 LEU N 1 1
4 7709 1 1 98 LEU O O -70.019 22.023 -77.999 1.00 . A A . 98 LEU O 1 1
4 7710 1 1 99 PHE C C -69.438 25.853 -76.857 1.00 . A A . 99 PHE C 1 1
4 7711 1 1 99 PHE CA C -68.992 24.508 -77.415 1.00 . A A . 99 PHE CA 1 1
4 7712 1 1 99 PHE CB C -67.497 24.527 -77.744 1.00 . A A . 99 PHE CB 1 1
4 7713 1 1 99 PHE CD1 C -66.333 23.933 -75.611 1.00 . A A . 99 PHE CD1 1 1
4 7714 1 1 99 PHE CD2 C -66.072 26.141 -76.468 1.00 . A A . 99 PHE CD2 1 1
4 7715 1 1 99 PHE CE1 C -65.513 24.247 -74.545 1.00 . A A . 99 PHE CE1 1 1
4 7716 1 1 99 PHE CE2 C -65.252 26.463 -75.404 1.00 . A A . 99 PHE CE2 1 1
4 7717 1 1 99 PHE CG C -66.621 24.876 -76.580 1.00 . A A . 99 PHE CG 1 1
4 7718 1 1 99 PHE CZ C -64.972 25.515 -74.441 1.00 . A A . 99 PHE CZ 1 1
4 7719 1 1 99 PHE H H -69.935 24.861 -79.269 1.00 . A A . 99 PHE H 1 1
4 7720 1 1 99 PHE HA H -69.177 23.744 -76.675 1.00 . A A . 99 PHE HA 1 1
4 7721 1 1 99 PHE HB2 H -67.202 23.554 -78.097 1.00 . A A . 99 PHE HB2 1 1
4 7722 1 1 99 PHE HB3 H -67.320 25.254 -78.523 1.00 . A A . 99 PHE HB3 1 1
4 7723 1 1 99 PHE HD1 H -66.763 22.945 -75.689 1.00 . A A . 99 PHE HD1 1 1
4 7724 1 1 99 PHE HD2 H -66.292 26.880 -77.223 1.00 . A A . 99 PHE HD2 1 1
4 7725 1 1 99 PHE HE1 H -65.294 23.504 -73.795 1.00 . A A . 99 PHE HE1 1 1
4 7726 1 1 99 PHE HE2 H -64.832 27.455 -75.326 1.00 . A A . 99 PHE HE2 1 1
4 7727 1 1 99 PHE HZ H -64.329 25.762 -73.608 1.00 . A A . 99 PHE HZ 1 1
4 7728 1 1 99 PHE N N -69.749 24.166 -78.604 1.00 . A A . 99 PHE N 1 1
4 7729 1 1 99 PHE O O -69.770 26.765 -77.614 1.00 . A A . 99 PHE O 1 1
4 7730 1 1 100 GLY C C -71.272 27.478 -74.823 1.00 . A A . 100 GLY C 1 1
4 7731 1 1 100 GLY CA C -69.782 27.219 -74.888 1.00 . A A . 100 GLY CA 1 1
4 7732 1 1 100 GLY H H -69.250 25.171 -74.986 1.00 . A A . 100 GLY H 1 1
4 7733 1 1 100 GLY HA2 H -69.387 27.208 -73.883 1.00 . A A . 100 GLY HA2 1 1
4 7734 1 1 100 GLY HA3 H -69.312 28.022 -75.438 1.00 . A A . 100 GLY HA3 1 1
4 7735 1 1 100 GLY N N -69.459 25.959 -75.532 1.00 . A A . 100 GLY N 1 1
4 7736 1 1 100 GLY O O -71.699 28.628 -74.725 1.00 . A A . 100 GLY O 1 1
4 7737 1 1 101 SER C C -74.068 27.131 -76.115 1.00 . A A . 101 SER C 1 1
4 7738 1 1 101 SER CA C -73.516 26.483 -74.837 1.00 . A A . 101 SER CA 1 1
4 7739 1 1 101 SER CB C -73.986 27.281 -73.611 1.00 . A A . 101 SER CB 1 1
4 7740 1 1 101 SER H H -71.637 25.522 -74.952 1.00 . A A . 101 SER H 1 1
4 7741 1 1 101 SER HA H -73.899 25.473 -74.759 1.00 . A A . 101 SER HA 1 1
4 7742 1 1 101 SER HB2 H -73.620 28.294 -73.683 1.00 . A A . 101 SER HB2 1 1
4 7743 1 1 101 SER HB3 H -75.065 27.290 -73.583 1.00 . A A . 101 SER HB3 1 1
4 7744 1 1 101 SER HG H -72.899 27.327 -71.987 1.00 . A A . 101 SER HG 1 1
4 7745 1 1 101 SER N N -72.056 26.400 -74.875 1.00 . A A . 101 SER N 1 1
4 7746 1 1 101 SER O O -73.315 27.578 -76.979 1.00 . A A . 101 SER O 1 1
4 7747 1 1 101 SER OG O -73.503 26.709 -72.407 1.00 . A A . 101 SER OG 1 1
4 7748 1 1 102 ARG C C -77.416 28.350 -76.794 1.00 . A A . 102 ARG C 1 1
4 7749 1 1 102 ARG CA C -76.073 27.862 -77.309 1.00 . A A . 102 ARG CA 1 1
4 7750 1 1 102 ARG CB C -76.334 26.960 -78.530 1.00 . A A . 102 ARG CB 1 1
4 7751 1 1 102 ARG CD C -74.431 27.645 -80.026 1.00 . A A . 102 ARG CD 1 1
4 7752 1 1 102 ARG CG C -75.092 26.497 -79.279 1.00 . A A . 102 ARG CG 1 1
4 7753 1 1 102 ARG CZ C -73.739 28.174 -82.339 1.00 . A A . 102 ARG CZ 1 1
4 7754 1 1 102 ARG H H -75.931 26.669 -75.570 1.00 . A A . 102 ARG H 1 1
4 7755 1 1 102 ARG HA H -75.469 28.708 -77.601 1.00 . A A . 102 ARG HA 1 1
4 7756 1 1 102 ARG HB2 H -76.879 26.089 -78.208 1.00 . A A . 102 ARG HB2 1 1
4 7757 1 1 102 ARG HB3 H -76.954 27.508 -79.226 1.00 . A A . 102 ARG HB3 1 1
4 7758 1 1 102 ARG HD2 H -75.103 28.491 -80.029 1.00 . A A . 102 ARG HD2 1 1
4 7759 1 1 102 ARG HD3 H -73.519 27.912 -79.513 1.00 . A A . 102 ARG HD3 1 1
4 7760 1 1 102 ARG HE H -74.198 26.345 -81.668 1.00 . A A . 102 ARG HE 1 1
4 7761 1 1 102 ARG HG2 H -74.387 26.091 -78.569 1.00 . A A . 102 ARG HG2 1 1
4 7762 1 1 102 ARG HG3 H -75.374 25.733 -79.987 1.00 . A A . 102 ARG HG3 1 1
4 7763 1 1 102 ARG HH11 H -73.768 29.763 -81.082 1.00 . A A . 102 ARG HH11 1 1
4 7764 1 1 102 ARG HH12 H -73.355 30.127 -82.719 1.00 . A A . 102 ARG HH12 1 1
4 7765 1 1 102 ARG HH21 H -73.634 26.805 -83.848 1.00 . A A . 102 ARG HH21 1 1
4 7766 1 1 102 ARG HH22 H -73.240 28.443 -84.281 1.00 . A A . 102 ARG HH22 1 1
4 7767 1 1 102 ARG N N -75.389 27.148 -76.234 1.00 . A A . 102 ARG N 1 1
4 7768 1 1 102 ARG NE N -74.111 27.290 -81.412 1.00 . A A . 102 ARG NE 1 1
4 7769 1 1 102 ARG NH1 N -73.599 29.454 -82.019 1.00 . A A . 102 ARG NH1 1 1
4 7770 1 1 102 ARG NH2 N -73.516 27.781 -83.588 1.00 . A A . 102 ARG NH2 1 1
4 7771 1 1 102 ARG O O -78.002 27.711 -75.921 1.00 . A A . 102 ARG O 1 1
4 7772 1 1 103 PRO C C -80.184 28.782 -77.769 1.00 . A A . 103 PRO C 1 1
4 7773 1 1 103 PRO CA C -79.322 29.845 -77.108 1.00 . A A . 103 PRO CA 1 1
4 7774 1 1 103 PRO CB C -79.463 31.190 -77.830 1.00 . A A . 103 PRO CB 1 1
4 7775 1 1 103 PRO CD C -77.176 30.509 -78.053 1.00 . A A . 103 PRO CD 1 1
4 7776 1 1 103 PRO CG C -78.070 31.714 -77.957 1.00 . A A . 103 PRO CG 1 1
4 7777 1 1 103 PRO HA H -79.583 29.942 -76.064 1.00 . A A . 103 PRO HA 1 1
4 7778 1 1 103 PRO HB2 H -79.915 31.036 -78.798 1.00 . A A . 103 PRO HB2 1 1
4 7779 1 1 103 PRO HB3 H -80.080 31.854 -77.242 1.00 . A A . 103 PRO HB3 1 1
4 7780 1 1 103 PRO HD2 H -77.051 30.211 -79.084 1.00 . A A . 103 PRO HD2 1 1
4 7781 1 1 103 PRO HD3 H -76.219 30.709 -77.596 1.00 . A A . 103 PRO HD3 1 1
4 7782 1 1 103 PRO HG2 H -77.985 32.315 -78.850 1.00 . A A . 103 PRO HG2 1 1
4 7783 1 1 103 PRO HG3 H -77.819 32.299 -77.085 1.00 . A A . 103 PRO HG3 1 1
4 7784 1 1 103 PRO N N -77.918 29.489 -77.294 1.00 . A A . 103 PRO N 1 1
4 7785 1 1 103 PRO O O -79.750 28.178 -78.750 1.00 . A A . 103 PRO O 1 1
4 7786 1 1 104 ARG C C -82.474 27.644 -79.271 1.00 . A A . 104 ARG C 1 1
4 7787 1 1 104 ARG CA C -82.191 27.433 -77.789 1.00 . A A . 104 ARG CA 1 1
4 7788 1 1 104 ARG CB C -83.500 27.237 -77.015 1.00 . A A . 104 ARG CB 1 1
4 7789 1 1 104 ARG CD C -85.970 27.542 -77.221 1.00 . A A . 104 ARG CD 1 1
4 7790 1 1 104 ARG CG C -84.610 28.204 -77.380 1.00 . A A . 104 ARG CG 1 1
4 7791 1 1 104 ARG CZ C -88.362 28.111 -77.490 1.00 . A A . 104 ARG CZ 1 1
4 7792 1 1 104 ARG H H -81.722 29.070 -76.512 1.00 . A A . 104 ARG H 1 1
4 7793 1 1 104 ARG HA H -81.598 26.534 -77.691 1.00 . A A . 104 ARG HA 1 1
4 7794 1 1 104 ARG HB2 H -83.859 26.235 -77.194 1.00 . A A . 104 ARG HB2 1 1
4 7795 1 1 104 ARG HB3 H -83.293 27.347 -75.960 1.00 . A A . 104 ARG HB3 1 1
4 7796 1 1 104 ARG HD2 H -86.034 26.722 -77.921 1.00 . A A . 104 ARG HD2 1 1
4 7797 1 1 104 ARG HD3 H -86.052 27.157 -76.215 1.00 . A A . 104 ARG HD3 1 1
4 7798 1 1 104 ARG HE H -86.840 29.400 -77.673 1.00 . A A . 104 ARG HE 1 1
4 7799 1 1 104 ARG HG2 H -84.557 29.065 -76.731 1.00 . A A . 104 ARG HG2 1 1
4 7800 1 1 104 ARG HG3 H -84.486 28.513 -78.408 1.00 . A A . 104 ARG HG3 1 1
4 7801 1 1 104 ARG HH11 H -88.020 26.182 -76.929 1.00 . A A . 104 ARG HH11 1 1
4 7802 1 1 104 ARG HH12 H -89.684 26.608 -77.182 1.00 . A A . 104 ARG HH12 1 1
4 7803 1 1 104 ARG HH21 H -89.038 29.952 -78.003 1.00 . A A . 104 ARG HH21 1 1
4 7804 1 1 104 ARG HH22 H -90.263 28.749 -77.791 1.00 . A A . 104 ARG HH22 1 1
4 7805 1 1 104 ARG N N -81.385 28.532 -77.258 1.00 . A A . 104 ARG N 1 1
4 7806 1 1 104 ARG NE N -87.074 28.468 -77.481 1.00 . A A . 104 ARG NE 1 1
4 7807 1 1 104 ARG NH1 N -88.722 26.871 -77.182 1.00 . A A . 104 ARG NH1 1 1
4 7808 1 1 104 ARG NH2 N -89.296 29.011 -77.787 1.00 . A A . 104 ARG NH2 1 1
4 7809 1 1 104 ARG O O -82.597 26.688 -80.024 1.00 . A A . 104 ARG O 1 1
4 7810 1 1 105 ALA C C -81.565 28.735 -81.932 1.00 . A A . 105 ALA C 1 1
4 7811 1 1 105 ALA CA C -82.734 29.238 -81.091 1.00 . A A . 105 ALA CA 1 1
4 7812 1 1 105 ALA CB C -82.903 30.740 -81.256 1.00 . A A . 105 ALA CB 1 1
4 7813 1 1 105 ALA H H -82.443 29.626 -79.035 1.00 . A A . 105 ALA H 1 1
4 7814 1 1 105 ALA HA H -83.641 28.756 -81.425 1.00 . A A . 105 ALA HA 1 1
4 7815 1 1 105 ALA HB1 H -83.736 31.076 -80.657 1.00 . A A . 105 ALA HB1 1 1
4 7816 1 1 105 ALA HB2 H -82.003 31.242 -80.932 1.00 . A A . 105 ALA HB2 1 1
4 7817 1 1 105 ALA HB3 H -83.089 30.970 -82.294 1.00 . A A . 105 ALA HB3 1 1
4 7818 1 1 105 ALA N N -82.536 28.906 -79.688 1.00 . A A . 105 ALA N 1 1
4 7819 1 1 105 ALA O O -81.752 28.240 -83.042 1.00 . A A . 105 ALA O 1 1
4 7820 1 1 106 GLU C C -79.021 26.886 -81.967 1.00 . A A . 106 GLU C 1 1
4 7821 1 1 106 GLU CA C -79.174 28.387 -82.084 1.00 . A A . 106 GLU CA 1 1
4 7822 1 1 106 GLU CB C -77.926 29.080 -81.550 1.00 . A A . 106 GLU CB 1 1
4 7823 1 1 106 GLU CD C -76.432 30.810 -82.579 1.00 . A A . 106 GLU CD 1 1
4 7824 1 1 106 GLU CG C -77.797 30.522 -81.998 1.00 . A A . 106 GLU CG 1 1
4 7825 1 1 106 GLU H H -80.272 29.172 -80.465 1.00 . A A . 106 GLU H 1 1
4 7826 1 1 106 GLU HA H -79.296 28.641 -83.126 1.00 . A A . 106 GLU HA 1 1
4 7827 1 1 106 GLU HB2 H -77.952 29.061 -80.470 1.00 . A A . 106 GLU HB2 1 1
4 7828 1 1 106 GLU HB3 H -77.054 28.540 -81.889 1.00 . A A . 106 GLU HB3 1 1
4 7829 1 1 106 GLU HG2 H -78.546 30.723 -82.751 1.00 . A A . 106 GLU HG2 1 1
4 7830 1 1 106 GLU HG3 H -77.957 31.168 -81.147 1.00 . A A . 106 GLU HG3 1 1
4 7831 1 1 106 GLU N N -80.361 28.829 -81.379 1.00 . A A . 106 GLU N 1 1
4 7832 1 1 106 GLU O O -78.582 26.233 -82.900 1.00 . A A . 106 GLU O 1 1
4 7833 1 1 106 GLU OE1 O -76.200 30.447 -83.755 1.00 . A A . 106 GLU OE1 1 1
4 7834 1 1 106 GLU OE2 O -75.586 31.376 -81.859 1.00 . A A . 106 GLU OE2 1 1
4 7835 1 1 107 PHE C C -80.284 24.218 -81.600 1.00 . A A . 107 PHE C 1 1
4 7836 1 1 107 PHE CA C -79.335 24.905 -80.623 1.00 . A A . 107 PHE CA 1 1
4 7837 1 1 107 PHE CB C -79.686 24.542 -79.178 1.00 . A A . 107 PHE CB 1 1
4 7838 1 1 107 PHE CD1 C -79.428 22.056 -78.962 1.00 . A A . 107 PHE CD1 1 1
4 7839 1 1 107 PHE CD2 C -77.794 23.459 -77.942 1.00 . A A . 107 PHE CD2 1 1
4 7840 1 1 107 PHE CE1 C -78.753 20.938 -78.514 1.00 . A A . 107 PHE CE1 1 1
4 7841 1 1 107 PHE CE2 C -77.113 22.345 -77.491 1.00 . A A . 107 PHE CE2 1 1
4 7842 1 1 107 PHE CG C -78.958 23.327 -78.682 1.00 . A A . 107 PHE CG 1 1
4 7843 1 1 107 PHE CZ C -77.593 21.082 -77.777 1.00 . A A . 107 PHE CZ 1 1
4 7844 1 1 107 PHE H H -79.717 26.918 -80.092 1.00 . A A . 107 PHE H 1 1
4 7845 1 1 107 PHE HA H -78.324 24.585 -80.834 1.00 . A A . 107 PHE HA 1 1
4 7846 1 1 107 PHE HB2 H -79.431 25.370 -78.533 1.00 . A A . 107 PHE HB2 1 1
4 7847 1 1 107 PHE HB3 H -80.746 24.349 -79.109 1.00 . A A . 107 PHE HB3 1 1
4 7848 1 1 107 PHE HD1 H -80.335 21.942 -79.537 1.00 . A A . 107 PHE HD1 1 1
4 7849 1 1 107 PHE HD2 H -77.418 24.446 -77.718 1.00 . A A . 107 PHE HD2 1 1
4 7850 1 1 107 PHE HE1 H -79.132 19.952 -78.739 1.00 . A A . 107 PHE HE1 1 1
4 7851 1 1 107 PHE HE2 H -76.206 22.461 -76.916 1.00 . A A . 107 PHE HE2 1 1
4 7852 1 1 107 PHE HZ H -77.063 20.210 -77.427 1.00 . A A . 107 PHE HZ 1 1
4 7853 1 1 107 PHE N N -79.397 26.341 -80.821 1.00 . A A . 107 PHE N 1 1
4 7854 1 1 107 PHE O O -79.974 23.158 -82.141 1.00 . A A . 107 PHE O 1 1
4 7855 1 1 108 LEU C C -81.717 24.443 -84.232 1.00 . A A . 108 LEU C 1 1
4 7856 1 1 108 LEU CA C -82.367 24.380 -82.855 1.00 . A A . 108 LEU CA 1 1
4 7857 1 1 108 LEU CB C -83.654 25.214 -82.849 1.00 . A A . 108 LEU CB 1 1
4 7858 1 1 108 LEU CD1 C -85.723 26.016 -81.680 1.00 . A A . 108 LEU CD1 1 1
4 7859 1 1 108 LEU CD2 C -84.903 23.690 -81.293 1.00 . A A . 108 LEU CD2 1 1
4 7860 1 1 108 LEU CG C -84.494 25.127 -81.571 1.00 . A A . 108 LEU CG 1 1
4 7861 1 1 108 LEU H H -81.661 25.645 -81.311 1.00 . A A . 108 LEU H 1 1
4 7862 1 1 108 LEU HA H -82.612 23.352 -82.631 1.00 . A A . 108 LEU HA 1 1
4 7863 1 1 108 LEU HB2 H -83.383 26.250 -83.003 1.00 . A A . 108 LEU HB2 1 1
4 7864 1 1 108 LEU HB3 H -84.266 24.895 -83.678 1.00 . A A . 108 LEU HB3 1 1
4 7865 1 1 108 LEU HD11 H -86.335 25.683 -82.506 1.00 . A A . 108 LEU HD11 1 1
4 7866 1 1 108 LEU HD12 H -86.291 25.957 -80.764 1.00 . A A . 108 LEU HD12 1 1
4 7867 1 1 108 LEU HD13 H -85.416 27.036 -81.849 1.00 . A A . 108 LEU HD13 1 1
4 7868 1 1 108 LEU HD21 H -85.484 23.314 -82.121 1.00 . A A . 108 LEU HD21 1 1
4 7869 1 1 108 LEU HD22 H -84.019 23.083 -81.167 1.00 . A A . 108 LEU HD22 1 1
4 7870 1 1 108 LEU HD23 H -85.496 23.654 -80.391 1.00 . A A . 108 LEU HD23 1 1
4 7871 1 1 108 LEU HG H -83.904 25.476 -80.736 1.00 . A A . 108 LEU HG 1 1
4 7872 1 1 108 LEU N N -81.433 24.849 -81.840 1.00 . A A . 108 LEU N 1 1
4 7873 1 1 108 LEU O O -81.853 23.515 -85.028 1.00 . A A . 108 LEU O 1 1
4 7874 1 1 109 LYS C C -79.318 24.519 -85.956 1.00 . A A . 109 LYS C 1 1
4 7875 1 1 109 LYS CA C -80.250 25.702 -85.741 1.00 . A A . 109 LYS CA 1 1
4 7876 1 1 109 LYS CB C -79.407 26.977 -85.704 1.00 . A A . 109 LYS CB 1 1
4 7877 1 1 109 LYS CD C -79.310 29.493 -85.601 1.00 . A A . 109 LYS CD 1 1
4 7878 1 1 109 LYS CE C -78.019 29.458 -86.416 1.00 . A A . 109 LYS CE 1 1
4 7879 1 1 109 LYS CG C -80.190 28.268 -85.848 1.00 . A A . 109 LYS CG 1 1
4 7880 1 1 109 LYS H H -81.010 26.279 -83.847 1.00 . A A . 109 LYS H 1 1
4 7881 1 1 109 LYS HA H -80.948 25.759 -86.563 1.00 . A A . 109 LYS HA 1 1
4 7882 1 1 109 LYS HB2 H -78.880 27.013 -84.762 1.00 . A A . 109 LYS HB2 1 1
4 7883 1 1 109 LYS HB3 H -78.683 26.932 -86.505 1.00 . A A . 109 LYS HB3 1 1
4 7884 1 1 109 LYS HD2 H -79.864 30.379 -85.870 1.00 . A A . 109 LYS HD2 1 1
4 7885 1 1 109 LYS HD3 H -79.058 29.533 -84.550 1.00 . A A . 109 LYS HD3 1 1
4 7886 1 1 109 LYS HE2 H -78.206 28.928 -87.337 1.00 . A A . 109 LYS HE2 1 1
4 7887 1 1 109 LYS HE3 H -77.728 30.474 -86.642 1.00 . A A . 109 LYS HE3 1 1
4 7888 1 1 109 LYS HG2 H -80.592 28.324 -86.848 1.00 . A A . 109 LYS HG2 1 1
4 7889 1 1 109 LYS HG3 H -80.998 28.269 -85.132 1.00 . A A . 109 LYS HG3 1 1
4 7890 1 1 109 LYS HZ1 H -76.653 29.324 -84.828 1.00 . A A . 109 LYS HZ1 1 1
4 7891 1 1 109 LYS HZ2 H -77.168 27.813 -85.416 1.00 . A A . 109 LYS HZ2 1 1
4 7892 1 1 109 LYS HZ3 H -76.060 28.731 -86.299 1.00 . A A . 109 LYS HZ3 1 1
4 7893 1 1 109 LYS N N -81.013 25.545 -84.501 1.00 . A A . 109 LYS N 1 1
4 7894 1 1 109 LYS NZ N -76.900 28.784 -85.692 1.00 . A A . 109 LYS NZ 1 1
4 7895 1 1 109 LYS O O -79.380 23.840 -86.983 1.00 . A A . 109 LYS O 1 1
4 7896 1 1 110 GLU C C -78.127 21.867 -85.225 1.00 . A A . 110 GLU C 1 1
4 7897 1 1 110 GLU CA C -77.460 23.230 -85.066 1.00 . A A . 110 GLU CA 1 1
4 7898 1 1 110 GLU CB C -76.560 23.229 -83.828 1.00 . A A . 110 GLU CB 1 1
4 7899 1 1 110 GLU CD C -75.502 25.483 -84.386 1.00 . A A . 110 GLU CD 1 1
4 7900 1 1 110 GLU CG C -76.173 24.618 -83.334 1.00 . A A . 110 GLU CG 1 1
4 7901 1 1 110 GLU H H -78.496 24.835 -84.164 1.00 . A A . 110 GLU H 1 1
4 7902 1 1 110 GLU HA H -76.857 23.426 -85.941 1.00 . A A . 110 GLU HA 1 1
4 7903 1 1 110 GLU HB2 H -77.073 22.718 -83.027 1.00 . A A . 110 GLU HB2 1 1
4 7904 1 1 110 GLU HB3 H -75.653 22.690 -84.060 1.00 . A A . 110 GLU HB3 1 1
4 7905 1 1 110 GLU HG2 H -77.067 25.124 -83.001 1.00 . A A . 110 GLU HG2 1 1
4 7906 1 1 110 GLU HG3 H -75.496 24.508 -82.498 1.00 . A A . 110 GLU HG3 1 1
4 7907 1 1 110 GLU N N -78.462 24.278 -84.974 1.00 . A A . 110 GLU N 1 1
4 7908 1 1 110 GLU O O -77.683 21.037 -86.014 1.00 . A A . 110 GLU O 1 1
4 7909 1 1 110 GLU OE1 O -74.262 25.404 -84.521 1.00 . A A . 110 GLU OE1 1 1
4 7910 1 1 110 GLU OE2 O -76.205 26.276 -85.049 1.00 . A A . 110 GLU OE2 1 1
4 7911 1 1 111 LEU C C -80.615 20.228 -85.937 1.00 . A A . 111 LEU C 1 1
4 7912 1 1 111 LEU CA C -79.954 20.394 -84.570 1.00 . A A . 111 LEU CA 1 1
4 7913 1 1 111 LEU CB C -80.997 20.306 -83.451 1.00 . A A . 111 LEU CB 1 1
4 7914 1 1 111 LEU CD1 C -81.540 19.968 -81.028 1.00 . A A . 111 LEU CD1 1 1
4 7915 1 1 111 LEU CD2 C -79.567 18.815 -82.031 1.00 . A A . 111 LEU CD2 1 1
4 7916 1 1 111 LEU CG C -80.424 20.072 -82.052 1.00 . A A . 111 LEU CG 1 1
4 7917 1 1 111 LEU H H -79.517 22.347 -83.864 1.00 . A A . 111 LEU H 1 1
4 7918 1 1 111 LEU HA H -79.241 19.592 -84.439 1.00 . A A . 111 LEU HA 1 1
4 7919 1 1 111 LEU HB2 H -81.559 21.229 -83.437 1.00 . A A . 111 LEU HB2 1 1
4 7920 1 1 111 LEU HB3 H -81.674 19.497 -83.675 1.00 . A A . 111 LEU HB3 1 1
4 7921 1 1 111 LEU HD11 H -82.086 20.899 -80.994 1.00 . A A . 111 LEU HD11 1 1
4 7922 1 1 111 LEU HD12 H -82.209 19.167 -81.306 1.00 . A A . 111 LEU HD12 1 1
4 7923 1 1 111 LEU HD13 H -81.116 19.761 -80.055 1.00 . A A . 111 LEU HD13 1 1
4 7924 1 1 111 LEU HD21 H -78.754 18.922 -82.735 1.00 . A A . 111 LEU HD21 1 1
4 7925 1 1 111 LEU HD22 H -79.168 18.669 -81.039 1.00 . A A . 111 LEU HD22 1 1
4 7926 1 1 111 LEU HD23 H -80.171 17.964 -82.305 1.00 . A A . 111 LEU HD23 1 1
4 7927 1 1 111 LEU HG H -79.798 20.910 -81.782 1.00 . A A . 111 LEU HG 1 1
4 7928 1 1 111 LEU N N -79.213 21.649 -84.487 1.00 . A A . 111 LEU N 1 1
4 7929 1 1 111 LEU O O -80.947 19.112 -86.339 1.00 . A A . 111 LEU O 1 1
4 7930 1 1 112 ARG C C -80.156 20.900 -88.955 1.00 . A A . 112 ARG C 1 1
4 7931 1 1 112 ARG CA C -81.296 21.279 -88.022 1.00 . A A . 112 ARG CA 1 1
4 7932 1 1 112 ARG CB C -81.896 22.619 -88.455 1.00 . A A . 112 ARG CB 1 1
4 7933 1 1 112 ARG CD C -84.257 21.992 -87.879 1.00 . A A . 112 ARG CD 1 1
4 7934 1 1 112 ARG CG C -83.146 23.009 -87.688 1.00 . A A . 112 ARG CG 1 1
4 7935 1 1 112 ARG CZ C -86.667 21.841 -87.361 1.00 . A A . 112 ARG CZ 1 1
4 7936 1 1 112 ARG H H -80.605 22.208 -86.244 1.00 . A A . 112 ARG H 1 1
4 7937 1 1 112 ARG HA H -82.059 20.515 -88.073 1.00 . A A . 112 ARG HA 1 1
4 7938 1 1 112 ARG HB2 H -81.157 23.394 -88.310 1.00 . A A . 112 ARG HB2 1 1
4 7939 1 1 112 ARG HB3 H -82.146 22.566 -89.504 1.00 . A A . 112 ARG HB3 1 1
4 7940 1 1 112 ARG HD2 H -84.509 21.943 -88.928 1.00 . A A . 112 ARG HD2 1 1
4 7941 1 1 112 ARG HD3 H -83.904 21.026 -87.549 1.00 . A A . 112 ARG HD3 1 1
4 7942 1 1 112 ARG HE H -85.347 22.992 -86.387 1.00 . A A . 112 ARG HE 1 1
4 7943 1 1 112 ARG HG2 H -82.907 23.072 -86.638 1.00 . A A . 112 ARG HG2 1 1
4 7944 1 1 112 ARG HG3 H -83.487 23.972 -88.040 1.00 . A A . 112 ARG HG3 1 1
4 7945 1 1 112 ARG HH11 H -86.060 20.691 -88.918 1.00 . A A . 112 ARG HH11 1 1
4 7946 1 1 112 ARG HH12 H -87.747 20.592 -88.541 1.00 . A A . 112 ARG HH12 1 1
4 7947 1 1 112 ARG HH21 H -87.580 22.866 -85.867 1.00 . A A . 112 ARG HH21 1 1
4 7948 1 1 112 ARG HH22 H -88.616 21.834 -86.795 1.00 . A A . 112 ARG HH22 1 1
4 7949 1 1 112 ARG N N -80.805 21.333 -86.650 1.00 . A A . 112 ARG N 1 1
4 7950 1 1 112 ARG NE N -85.457 22.345 -87.119 1.00 . A A . 112 ARG NE 1 1
4 7951 1 1 112 ARG NH1 N -86.839 20.970 -88.352 1.00 . A A . 112 ARG NH1 1 1
4 7952 1 1 112 ARG NH2 N -87.704 22.208 -86.615 1.00 . A A . 112 ARG NH2 1 1
4 7953 1 1 112 ARG O O -80.302 20.042 -89.824 1.00 . A A . 112 ARG O 1 1
4 7954 1 1 113 GLN C C -77.427 19.765 -89.332 1.00 . A A . 113 GLN C 1 1
4 7955 1 1 113 GLN CA C -77.813 21.233 -89.511 1.00 . A A . 113 GLN CA 1 1
4 7956 1 1 113 GLN CB C -76.676 22.149 -89.050 1.00 . A A . 113 GLN CB 1 1
4 7957 1 1 113 GLN CD C -76.205 24.573 -88.447 1.00 . A A . 113 GLN CD 1 1
4 7958 1 1 113 GLN CG C -76.906 23.614 -89.395 1.00 . A A . 113 GLN CG 1 1
4 7959 1 1 113 GLN H H -78.981 22.242 -88.064 1.00 . A A . 113 GLN H 1 1
4 7960 1 1 113 GLN HA H -78.018 21.419 -90.555 1.00 . A A . 113 GLN HA 1 1
4 7961 1 1 113 GLN HB2 H -76.571 22.065 -87.977 1.00 . A A . 113 GLN HB2 1 1
4 7962 1 1 113 GLN HB3 H -75.757 21.830 -89.519 1.00 . A A . 113 GLN HB3 1 1
4 7963 1 1 113 GLN HE21 H -74.796 23.231 -88.055 1.00 . A A . 113 GLN HE21 1 1
4 7964 1 1 113 GLN HE22 H -74.649 24.739 -87.223 1.00 . A A . 113 GLN HE22 1 1
4 7965 1 1 113 GLN HG2 H -76.542 23.795 -90.396 1.00 . A A . 113 GLN HG2 1 1
4 7966 1 1 113 GLN HG3 H -77.968 23.812 -89.362 1.00 . A A . 113 GLN HG3 1 1
4 7967 1 1 113 GLN N N -79.016 21.537 -88.751 1.00 . A A . 113 GLN N 1 1
4 7968 1 1 113 GLN NE2 N -75.104 24.137 -87.854 1.00 . A A . 113 GLN NE2 1 1
4 7969 1 1 113 GLN O O -77.002 19.096 -90.276 1.00 . A A . 113 GLN O 1 1
4 7970 1 1 113 GLN OE1 O -76.661 25.697 -88.242 1.00 . A A . 113 GLN OE1 1 1
4 7971 1 1 114 VAL C C -78.354 16.925 -88.360 1.00 . A A . 114 VAL C 1 1
4 7972 1 1 114 VAL CA C -77.298 17.881 -87.796 1.00 . A A . 114 VAL CA 1 1
4 7973 1 1 114 VAL CB C -77.163 17.675 -86.265 1.00 . A A . 114 VAL CB 1 1
4 7974 1 1 114 VAL CG1 C -77.025 16.202 -85.914 1.00 . A A . 114 VAL CG1 1 1
4 7975 1 1 114 VAL CG2 C -75.973 18.452 -85.725 1.00 . A A . 114 VAL CG2 1 1
4 7976 1 1 114 VAL H H -77.931 19.862 -87.403 1.00 . A A . 114 VAL H 1 1
4 7977 1 1 114 VAL HA H -76.344 17.645 -88.255 1.00 . A A . 114 VAL HA 1 1
4 7978 1 1 114 VAL HB H -78.055 18.052 -85.789 1.00 . A A . 114 VAL HB 1 1
4 7979 1 1 114 VAL HG11 H -76.127 15.809 -86.364 1.00 . A A . 114 VAL HG11 1 1
4 7980 1 1 114 VAL HG12 H -76.970 16.092 -84.840 1.00 . A A . 114 VAL HG12 1 1
4 7981 1 1 114 VAL HG13 H -77.881 15.661 -86.288 1.00 . A A . 114 VAL HG13 1 1
4 7982 1 1 114 VAL HG21 H -75.891 18.292 -84.660 1.00 . A A . 114 VAL HG21 1 1
4 7983 1 1 114 VAL HG22 H -75.070 18.111 -86.211 1.00 . A A . 114 VAL HG22 1 1
4 7984 1 1 114 VAL HG23 H -76.110 19.505 -85.922 1.00 . A A . 114 VAL HG23 1 1
4 7985 1 1 114 VAL N N -77.603 19.268 -88.116 1.00 . A A . 114 VAL N 1 1
4 7986 1 1 114 VAL O O -78.010 15.851 -88.851 1.00 . A A . 114 VAL O 1 1
4 7987 1 1 115 CYS C C -80.556 16.217 -90.312 1.00 . A A . 115 CYS C 1 1
4 7988 1 1 115 CYS CA C -80.690 16.424 -88.805 1.00 . A A . 115 CYS CA 1 1
4 7989 1 1 115 CYS CB C -82.094 16.941 -88.447 1.00 . A A . 115 CYS CB 1 1
4 7990 1 1 115 CYS H H -79.865 18.189 -87.945 1.00 . A A . 115 CYS H 1 1
4 7991 1 1 115 CYS HA H -80.551 15.468 -88.322 1.00 . A A . 115 CYS HA 1 1
4 7992 1 1 115 CYS HB2 H -82.817 16.184 -88.706 1.00 . A A . 115 CYS HB2 1 1
4 7993 1 1 115 CYS HB3 H -82.137 17.115 -87.380 1.00 . A A . 115 CYS HB3 1 1
4 7994 1 1 115 CYS HG H -81.549 18.963 -89.909 1.00 . A A . 115 CYS HG 1 1
4 7995 1 1 115 CYS N N -79.633 17.309 -88.313 1.00 . A A . 115 CYS N 1 1
4 7996 1 1 115 CYS O O -80.872 15.148 -90.833 1.00 . A A . 115 CYS O 1 1
4 7997 1 1 115 CYS SG S -82.603 18.468 -89.270 1.00 . A A . 115 CYS SG 1 1
4 7998 1 1 116 VAL C C -78.610 16.224 -92.695 1.00 . A A . 116 VAL C 1 1
4 7999 1 1 116 VAL CA C -79.806 17.135 -92.436 1.00 . A A . 116 VAL CA 1 1
4 8000 1 1 116 VAL CB C -79.550 18.520 -93.072 1.00 . A A . 116 VAL CB 1 1
4 8001 1 1 116 VAL CG1 C -79.222 18.389 -94.553 1.00 . A A . 116 VAL CG1 1 1
4 8002 1 1 116 VAL CG2 C -80.754 19.429 -92.875 1.00 . A A . 116 VAL CG2 1 1
4 8003 1 1 116 VAL H H -79.857 18.079 -90.542 1.00 . A A . 116 VAL H 1 1
4 8004 1 1 116 VAL HA H -80.682 16.704 -92.900 1.00 . A A . 116 VAL HA 1 1
4 8005 1 1 116 VAL HB H -78.702 18.970 -92.576 1.00 . A A . 116 VAL HB 1 1
4 8006 1 1 116 VAL HG11 H -80.051 17.925 -95.066 1.00 . A A . 116 VAL HG11 1 1
4 8007 1 1 116 VAL HG12 H -79.044 19.368 -94.971 1.00 . A A . 116 VAL HG12 1 1
4 8008 1 1 116 VAL HG13 H -78.338 17.780 -94.674 1.00 . A A . 116 VAL HG13 1 1
4 8009 1 1 116 VAL HG21 H -80.549 20.398 -93.303 1.00 . A A . 116 VAL HG21 1 1
4 8010 1 1 116 VAL HG22 H -81.616 18.995 -93.363 1.00 . A A . 116 VAL HG22 1 1
4 8011 1 1 116 VAL HG23 H -80.955 19.536 -91.819 1.00 . A A . 116 VAL HG23 1 1
4 8012 1 1 116 VAL N N -80.059 17.237 -91.005 1.00 . A A . 116 VAL N 1 1
4 8013 1 1 116 VAL O O -78.650 15.366 -93.576 1.00 . A A . 116 VAL O 1 1
4 8014 1 1 117 LYS C C -76.618 14.124 -91.592 1.00 . A A . 117 LYS C 1 1
4 8015 1 1 117 LYS CA C -76.360 15.568 -92.014 1.00 . A A . 117 LYS CA 1 1
4 8016 1 1 117 LYS CB C -75.224 16.133 -91.176 1.00 . A A . 117 LYS CB 1 1
4 8017 1 1 117 LYS CD C -73.111 17.497 -91.189 1.00 . A A . 117 LYS CD 1 1
4 8018 1 1 117 LYS CE C -72.250 16.236 -91.158 1.00 . A A . 117 LYS CE 1 1
4 8019 1 1 117 LYS CG C -74.455 17.249 -91.860 1.00 . A A . 117 LYS CG 1 1
4 8020 1 1 117 LYS H H -77.593 17.089 -91.207 1.00 . A A . 117 LYS H 1 1
4 8021 1 1 117 LYS HA H -76.054 15.580 -93.048 1.00 . A A . 117 LYS HA 1 1
4 8022 1 1 117 LYS HB2 H -75.632 16.522 -90.254 1.00 . A A . 117 LYS HB2 1 1
4 8023 1 1 117 LYS HB3 H -74.537 15.336 -90.946 1.00 . A A . 117 LYS HB3 1 1
4 8024 1 1 117 LYS HD2 H -72.587 18.263 -91.737 1.00 . A A . 117 LYS HD2 1 1
4 8025 1 1 117 LYS HD3 H -73.286 17.829 -90.179 1.00 . A A . 117 LYS HD3 1 1
4 8026 1 1 117 LYS HE2 H -72.794 15.458 -90.648 1.00 . A A . 117 LYS HE2 1 1
4 8027 1 1 117 LYS HE3 H -72.051 15.928 -92.173 1.00 . A A . 117 LYS HE3 1 1
4 8028 1 1 117 LYS HG2 H -74.289 16.977 -92.886 1.00 . A A . 117 LYS HG2 1 1
4 8029 1 1 117 LYS HG3 H -75.042 18.155 -91.816 1.00 . A A . 117 LYS HG3 1 1
4 8030 1 1 117 LYS HZ1 H -70.523 15.505 -90.239 1.00 . A A . 117 LYS HZ1 1 1
4 8031 1 1 117 LYS HZ2 H -70.303 16.982 -91.044 1.00 . A A . 117 LYS HZ2 1 1
4 8032 1 1 117 LYS HZ3 H -71.108 16.949 -89.557 1.00 . A A . 117 LYS HZ3 1 1
4 8033 1 1 117 LYS N N -77.560 16.391 -91.896 1.00 . A A . 117 LYS N 1 1
4 8034 1 1 117 LYS NZ N -70.956 16.438 -90.452 1.00 . A A . 117 LYS NZ 1 1
4 8035 1 1 117 LYS O O -75.784 13.240 -91.806 1.00 . A A . 117 LYS O 1 1
4 8036 1 1 118 GLY C C -78.449 11.642 -91.702 1.00 . A A . 118 GLY C 1 1
4 8037 1 1 118 GLY CA C -78.111 12.559 -90.543 1.00 . A A . 118 GLY CA 1 1
4 8038 1 1 118 GLY H H -78.382 14.636 -90.811 1.00 . A A . 118 GLY H 1 1
4 8039 1 1 118 GLY HA2 H -77.274 12.145 -90.001 1.00 . A A . 118 GLY HA2 1 1
4 8040 1 1 118 GLY HA3 H -78.959 12.618 -89.878 1.00 . A A . 118 GLY HA3 1 1
4 8041 1 1 118 GLY N N -77.766 13.891 -90.978 1.00 . A A . 118 GLY N 1 1
4 8042 1 1 118 GLY O O -78.150 10.450 -91.661 1.00 . A A . 118 GLY O 1 1
4 8043 1 1 119 GLY C C -79.169 12.055 -95.219 1.00 . A A . 119 GLY C 1 1
4 8044 1 1 119 GLY CA C -79.461 11.399 -93.882 1.00 . A A . 119 GLY CA 1 1
4 8045 1 1 119 GLY H H -79.197 13.173 -92.750 1.00 . A A . 119 GLY H 1 1
4 8046 1 1 119 GLY HA2 H -78.946 10.451 -93.841 1.00 . A A . 119 GLY HA2 1 1
4 8047 1 1 119 GLY HA3 H -80.524 11.220 -93.809 1.00 . A A . 119 GLY HA3 1 1
4 8048 1 1 119 GLY N N -79.046 12.206 -92.747 1.00 . A A . 119 GLY N 1 1
4 8049 1 1 119 GLY O O -78.595 11.432 -96.108 1.00 . A A . 119 GLY O 1 1
4 8050 1 1 120 ALA C C -78.029 14.693 -96.747 1.00 . A A . 120 ALA C 1 1
4 8051 1 1 120 ALA CA C -79.401 14.034 -96.625 1.00 . A A . 120 ALA CA 1 1
4 8052 1 1 120 ALA CB C -80.506 15.072 -96.755 1.00 . A A . 120 ALA CB 1 1
4 8053 1 1 120 ALA H H -79.902 13.800 -94.581 1.00 . A A . 120 ALA H 1 1
4 8054 1 1 120 ALA HA H -79.518 13.317 -97.424 1.00 . A A . 120 ALA HA 1 1
4 8055 1 1 120 ALA HB1 H -80.435 15.557 -97.717 1.00 . A A . 120 ALA HB1 1 1
4 8056 1 1 120 ALA HB2 H -81.467 14.587 -96.668 1.00 . A A . 120 ALA HB2 1 1
4 8057 1 1 120 ALA HB3 H -80.404 15.808 -95.972 1.00 . A A . 120 ALA HB3 1 1
4 8058 1 1 120 ALA N N -79.538 13.323 -95.356 1.00 . A A . 120 ALA N 1 1
4 8059 1 1 120 ALA O O -77.858 15.683 -97.471 1.00 . A A . 120 ALA O 1 1
4 8060 1 1 121 CYS C C -75.006 14.496 -97.381 1.00 . A A . 121 CYS C 1 1
4 8061 1 1 121 CYS CA C -75.702 14.660 -96.032 1.00 . A A . 121 CYS CA 1 1
4 8062 1 1 121 CYS CB C -74.890 13.967 -94.935 1.00 . A A . 121 CYS CB 1 1
4 8063 1 1 121 CYS H H -77.242 13.295 -95.567 1.00 . A A . 121 CYS H 1 1
4 8064 1 1 121 CYS HA H -75.771 15.713 -95.801 1.00 . A A . 121 CYS HA 1 1
4 8065 1 1 121 CYS HB2 H -73.858 14.269 -95.016 1.00 . A A . 121 CYS HB2 1 1
4 8066 1 1 121 CYS HB3 H -75.273 14.263 -93.970 1.00 . A A . 121 CYS HB3 1 1
4 8067 1 1 121 CYS HG H -74.976 11.822 -96.303 1.00 . A A . 121 CYS HG 1 1
4 8068 1 1 121 CYS N N -77.051 14.120 -96.062 1.00 . A A . 121 CYS N 1 1
4 8069 1 1 121 CYS O O -74.705 13.380 -97.807 1.00 . A A . 121 CYS O 1 1
4 8070 1 1 121 CYS SG S -74.945 12.161 -95.020 1.00 . A A . 121 CYS SG 1 1
4 8071 1 1 122 GLY C C -74.884 15.114 -100.473 1.00 . A A . 122 GLY C 1 1
4 8072 1 1 122 GLY CA C -74.041 15.588 -99.305 1.00 . A A . 122 GLY CA 1 1
4 8073 1 1 122 GLY H H -75.099 16.463 -97.699 1.00 . A A . 122 GLY H 1 1
4 8074 1 1 122 GLY HA2 H -73.682 16.585 -99.519 1.00 . A A . 122 GLY HA2 1 1
4 8075 1 1 122 GLY HA3 H -73.192 14.930 -99.199 1.00 . A A . 122 GLY HA3 1 1
4 8076 1 1 122 GLY N N -74.770 15.613 -98.054 1.00 . A A . 122 GLY N 1 1
4 8077 1 1 122 GLY O O -75.340 15.930 -101.279 1.00 . A A . 122 GLY O 1 1
4 8078 1 1 123 GLU C C -74.955 13.211 -102.938 1.00 . A A . 123 GLU C 1 1
4 8079 1 1 123 GLU CA C -75.797 13.148 -101.662 1.00 . A A . 123 GLU CA 1 1
4 8080 1 1 123 GLU CB C -77.168 13.789 -101.915 1.00 . A A . 123 GLU CB 1 1
4 8081 1 1 123 GLU CD C -78.879 14.134 -103.730 1.00 . A A . 123 GLU CD 1 1
4 8082 1 1 123 GLU CG C -77.941 13.155 -103.061 1.00 . A A . 123 GLU CG 1 1
4 8083 1 1 123 GLU H H -74.777 13.232 -99.804 1.00 . A A . 123 GLU H 1 1
4 8084 1 1 123 GLU HA H -75.942 12.110 -101.399 1.00 . A A . 123 GLU HA 1 1
4 8085 1 1 123 GLU HB2 H -77.763 13.704 -101.018 1.00 . A A . 123 GLU HB2 1 1
4 8086 1 1 123 GLU HB3 H -77.025 14.836 -102.142 1.00 . A A . 123 GLU HB3 1 1
4 8087 1 1 123 GLU HG2 H -77.240 12.791 -103.797 1.00 . A A . 123 GLU HG2 1 1
4 8088 1 1 123 GLU HG3 H -78.520 12.328 -102.676 1.00 . A A . 123 GLU HG3 1 1
4 8089 1 1 123 GLU N N -75.099 13.796 -100.543 1.00 . A A . 123 GLU N 1 1
4 8090 1 1 123 GLU O O -74.540 12.187 -103.475 1.00 . A A . 123 GLU O 1 1
4 8091 1 1 123 GLU OE1 O -78.411 14.912 -104.580 1.00 . A A . 123 GLU OE1 1 1
4 8092 1 1 123 GLU OE2 O -80.081 14.158 -103.395 1.00 . A A . 123 GLU OE2 1 1
4 8093 1 1 124 GLY C C -74.509 15.793 -105.413 1.00 . A A . 124 GLY C 1 1
4 8094 1 1 124 GLY CA C -73.961 14.625 -104.626 1.00 . A A . 124 GLY CA 1 1
4 8095 1 1 124 GLY H H -75.016 15.203 -102.893 1.00 . A A . 124 GLY H 1 1
4 8096 1 1 124 GLY HA2 H -72.924 14.813 -104.386 1.00 . A A . 124 GLY HA2 1 1
4 8097 1 1 124 GLY HA3 H -74.028 13.732 -105.229 1.00 . A A . 124 GLY HA3 1 1
4 8098 1 1 124 GLY N N -74.701 14.425 -103.401 1.00 . A A . 124 GLY N 1 1
4 8099 1 1 124 GLY O O -73.793 16.428 -106.185 1.00 . A A . 124 GLY O 1 1
4 8100 1 1 125 HIS C C -77.158 18.096 -104.898 1.00 . A A . 125 HIS C 1 1
4 8101 1 1 125 HIS CA C -76.444 17.187 -105.894 1.00 . A A . 125 HIS CA 1 1
4 8102 1 1 125 HIS CB C -77.434 16.671 -106.940 1.00 . A A . 125 HIS CB 1 1
4 8103 1 1 125 HIS CD2 C -75.802 15.574 -108.636 1.00 . A A . 125 HIS CD2 1 1
4 8104 1 1 125 HIS CE1 C -76.532 16.560 -110.452 1.00 . A A . 125 HIS CE1 1 1
4 8105 1 1 125 HIS CG C -76.816 16.394 -108.275 1.00 . A A . 125 HIS CG 1 1
4 8106 1 1 125 HIS H H -76.323 15.503 -104.620 1.00 . A A . 125 HIS H 1 1
4 8107 1 1 125 HIS HA H -75.677 17.760 -106.395 1.00 . A A . 125 HIS HA 1 1
4 8108 1 1 125 HIS HB2 H -77.875 15.753 -106.584 1.00 . A A . 125 HIS HB2 1 1
4 8109 1 1 125 HIS HB3 H -78.213 17.407 -107.082 1.00 . A A . 125 HIS HB3 1 1
4 8110 1 1 125 HIS HD1 H -77.995 17.653 -109.498 1.00 . A A . 125 HIS HD1 1 1
4 8111 1 1 125 HIS HD2 H -75.223 14.941 -107.977 1.00 . A A . 125 HIS HD2 1 1
4 8112 1 1 125 HIS HE1 H -76.650 16.860 -111.483 1.00 . A A . 125 HIS HE1 1 1
4 8113 1 1 125 HIS HE2 H -74.898 15.328 -110.514 1.00 . A A . 125 HIS HE2 1 1
4 8114 1 1 125 HIS N N -75.791 16.074 -105.220 1.00 . A A . 125 HIS N 1 1
4 8115 1 1 125 HIS ND1 N -77.250 16.995 -109.434 1.00 . A A . 125 HIS ND1 1 1
4 8116 1 1 125 HIS NE2 N -75.644 15.695 -109.995 1.00 . A A . 125 HIS NE2 1 1
4 8117 1 1 125 HIS O O -78.246 18.599 -105.168 1.00 . A A . 125 HIS O 1 1
4 8118 1 1 126 HIS C C -76.151 20.466 -102.678 1.00 . A A . 126 HIS C 1 1
4 8119 1 1 126 HIS CA C -77.070 19.256 -102.765 1.00 . A A . 126 HIS CA 1 1
4 8120 1 1 126 HIS CB C -77.224 18.618 -101.373 1.00 . A A . 126 HIS CB 1 1
4 8121 1 1 126 HIS CD2 C -79.203 17.154 -102.197 1.00 . A A . 126 HIS CD2 1 1
4 8122 1 1 126 HIS CE1 C -79.510 15.968 -100.387 1.00 . A A . 126 HIS CE1 1 1
4 8123 1 1 126 HIS CG C -78.294 17.568 -101.286 1.00 . A A . 126 HIS CG 1 1
4 8124 1 1 126 HIS H H -75.714 17.824 -103.544 1.00 . A A . 126 HIS H 1 1
4 8125 1 1 126 HIS HA H -78.040 19.582 -103.112 1.00 . A A . 126 HIS HA 1 1
4 8126 1 1 126 HIS HB2 H -76.289 18.159 -101.092 1.00 . A A . 126 HIS HB2 1 1
4 8127 1 1 126 HIS HB3 H -77.462 19.394 -100.659 1.00 . A A . 126 HIS HB3 1 1
4 8128 1 1 126 HIS HD1 H -78.011 16.858 -99.318 1.00 . A A . 126 HIS HD1 1 1
4 8129 1 1 126 HIS HD2 H -79.321 17.540 -103.200 1.00 . A A . 126 HIS HD2 1 1
4 8130 1 1 126 HIS HE1 H -79.901 15.248 -99.683 1.00 . A A . 126 HIS HE1 1 1
4 8131 1 1 126 HIS HE2 H -80.430 15.460 -102.137 1.00 . A A . 126 HIS HE2 1 1
4 8132 1 1 126 HIS N N -76.545 18.306 -103.741 1.00 . A A . 126 HIS N 1 1
4 8133 1 1 126 HIS ND1 N -78.514 16.804 -100.160 1.00 . A A . 126 HIS ND1 1 1
4 8134 1 1 126 HIS NE2 N -79.949 16.154 -101.618 1.00 . A A . 126 HIS NE2 1 1
4 8135 1 1 126 HIS O O -75.267 20.524 -101.825 1.00 . A A . 126 HIS O 1 1
4 8136 1 1 127 HIS C C -76.240 23.783 -104.227 1.00 . A A . 127 HIS C 1 1
4 8137 1 1 127 HIS CA C -75.486 22.602 -103.618 1.00 . A A . 127 HIS CA 1 1
4 8138 1 1 127 HIS CB C -74.205 22.315 -104.411 1.00 . A A . 127 HIS CB 1 1
4 8139 1 1 127 HIS CD2 C -72.256 23.572 -103.248 1.00 . A A . 127 HIS CD2 1 1
4 8140 1 1 127 HIS CE1 C -71.889 25.093 -104.783 1.00 . A A . 127 HIS CE1 1 1
4 8141 1 1 127 HIS CG C -73.141 23.359 -104.251 1.00 . A A . 127 HIS CG 1 1
4 8142 1 1 127 HIS H H -77.053 21.316 -104.251 1.00 . A A . 127 HIS H 1 1
4 8143 1 1 127 HIS HA H -75.222 22.846 -102.599 1.00 . A A . 127 HIS HA 1 1
4 8144 1 1 127 HIS HB2 H -73.793 21.372 -104.084 1.00 . A A . 127 HIS HB2 1 1
4 8145 1 1 127 HIS HB3 H -74.449 22.248 -105.462 1.00 . A A . 127 HIS HB3 1 1
4 8146 1 1 127 HIS HD1 H -73.360 24.439 -106.047 1.00 . A A . 127 HIS HD1 1 1
4 8147 1 1 127 HIS HD2 H -72.168 22.995 -102.337 1.00 . A A . 127 HIS HD2 1 1
4 8148 1 1 127 HIS HE1 H -71.474 25.935 -105.317 1.00 . A A . 127 HIS HE1 1 1
4 8149 1 1 127 HIS HE2 H -70.686 24.962 -103.130 1.00 . A A . 127 HIS HE2 1 1
4 8150 1 1 127 HIS N N -76.334 21.416 -103.586 1.00 . A A . 127 HIS N 1 1
4 8151 1 1 127 HIS ND1 N -72.885 24.330 -105.197 1.00 . A A . 127 HIS ND1 1 1
4 8152 1 1 127 HIS NE2 N -71.491 24.654 -103.603 1.00 . A A . 127 HIS NE2 1 1
4 8153 1 1 127 HIS O O -76.079 24.090 -105.412 1.00 . A A . 127 HIS O 1 1
4 8154 1 1 128 HIS C C -79.070 25.104 -104.734 1.00 . A A . 128 HIS C 1 1
4 8155 1 1 128 HIS CA C -77.929 25.551 -103.815 1.00 . A A . 128 HIS CA 1 1
4 8156 1 1 128 HIS CB C -77.102 26.666 -104.480 1.00 . A A . 128 HIS CB 1 1
4 8157 1 1 128 HIS CD2 C -78.603 28.318 -105.820 1.00 . A A . 128 HIS CD2 1 1
4 8158 1 1 128 HIS CE1 C -78.730 29.920 -104.330 1.00 . A A . 128 HIS CE1 1 1
4 8159 1 1 128 HIS CG C -77.882 27.925 -104.741 1.00 . A A . 128 HIS CG 1 1
4 8160 1 1 128 HIS H H -77.163 24.087 -102.484 1.00 . A A . 128 HIS H 1 1
4 8161 1 1 128 HIS HA H -78.370 25.950 -102.912 1.00 . A A . 128 HIS HA 1 1
4 8162 1 1 128 HIS HB2 H -76.270 26.918 -103.840 1.00 . A A . 128 HIS HB2 1 1
4 8163 1 1 128 HIS HB3 H -76.723 26.307 -105.426 1.00 . A A . 128 HIS HB3 1 1
4 8164 1 1 128 HIS HD1 H -77.568 28.975 -102.936 1.00 . A A . 128 HIS HD1 1 1
4 8165 1 1 128 HIS HD2 H -78.746 27.757 -106.733 1.00 . A A . 128 HIS HD2 1 1
4 8166 1 1 128 HIS HE1 H -78.982 30.848 -103.837 1.00 . A A . 128 HIS HE1 1 1
4 8167 1 1 128 HIS HE2 H -79.808 30.019 -106.068 1.00 . A A . 128 HIS HE2 1 1
4 8168 1 1 128 HIS N N -77.087 24.410 -103.408 1.00 . A A . 128 HIS N 1 1
4 8169 1 1 128 HIS ND1 N -77.982 28.955 -103.826 1.00 . A A . 128 HIS ND1 1 1
4 8170 1 1 128 HIS NE2 N -79.120 29.559 -105.539 1.00 . A A . 128 HIS NE2 1 1
4 8171 1 1 128 HIS O O -80.134 25.716 -104.754 1.00 . A A . 128 HIS O 1 1
4 8172 1 1 129 HIS C C -79.619 21.943 -106.375 1.00 . A A . 129 HIS C 1 1
4 8173 1 1 129 HIS CA C -79.870 23.438 -106.317 1.00 . A A . 129 HIS CA 1 1
4 8174 1 1 129 HIS CB C -79.896 24.024 -107.741 1.00 . A A . 129 HIS CB 1 1
4 8175 1 1 129 HIS CD2 C -77.553 24.143 -108.867 1.00 . A A . 129 HIS CD2 1 1
4 8176 1 1 129 HIS CE1 C -77.680 22.317 -110.072 1.00 . A A . 129 HIS CE1 1 1
4 8177 1 1 129 HIS CG C -78.761 23.580 -108.626 1.00 . A A . 129 HIS CG 1 1
4 8178 1 1 129 HIS H H -77.932 23.667 -105.516 1.00 . A A . 129 HIS H 1 1
4 8179 1 1 129 HIS HA H -80.822 23.616 -105.839 1.00 . A A . 129 HIS HA 1 1
4 8180 1 1 129 HIS HB2 H -80.817 23.732 -108.222 1.00 . A A . 129 HIS HB2 1 1
4 8181 1 1 129 HIS HB3 H -79.861 25.102 -107.675 1.00 . A A . 129 HIS HB3 1 1
4 8182 1 1 129 HIS HD1 H -79.558 21.784 -109.435 1.00 . A A . 129 HIS HD1 1 1
4 8183 1 1 129 HIS HD2 H -77.173 25.055 -108.429 1.00 . A A . 129 HIS HD2 1 1
4 8184 1 1 129 HIS HE1 H -77.437 21.517 -110.755 1.00 . A A . 129 HIS HE1 1 1
4 8185 1 1 129 HIS HE2 H -76.094 23.590 -110.268 1.00 . A A . 129 HIS HE2 1 1
4 8186 1 1 129 HIS N N -78.834 24.053 -105.502 1.00 . A A . 129 HIS N 1 1
4 8187 1 1 129 HIS ND1 N -78.806 22.436 -109.398 1.00 . A A . 129 HIS ND1 1 1
4 8188 1 1 129 HIS NE2 N -76.900 23.340 -109.770 1.00 . A A . 129 HIS NE2 1 1
4 8189 1 1 129 HIS O O -78.596 21.467 -105.875 1.00 . A A . 129 HIS O 1 1
4 8190 1 1 130 HIS C C -79.999 19.528 -108.634 1.00 . A A . 130 HIS C 1 1
4 8191 1 1 130 HIS CA C -80.367 19.790 -107.180 1.00 . A A . 130 HIS CA 1 1
4 8192 1 1 130 HIS CB C -81.643 19.034 -106.809 1.00 . A A . 130 HIS CB 1 1
4 8193 1 1 130 HIS CD2 C -80.988 16.965 -105.399 1.00 . A A . 130 HIS CD2 1 1
4 8194 1 1 130 HIS CE1 C -81.314 15.415 -106.908 1.00 . A A . 130 HIS CE1 1 1
4 8195 1 1 130 HIS CG C -81.408 17.582 -106.526 1.00 . A A . 130 HIS CG 1 1
4 8196 1 1 130 HIS H H -81.345 21.650 -107.328 1.00 . A A . 130 HIS H 1 1
4 8197 1 1 130 HIS HA H -79.557 19.460 -106.547 1.00 . A A . 130 HIS HA 1 1
4 8198 1 1 130 HIS HB2 H -82.072 19.479 -105.924 1.00 . A A . 130 HIS HB2 1 1
4 8199 1 1 130 HIS HB3 H -82.349 19.107 -107.623 1.00 . A A . 130 HIS HB3 1 1
4 8200 1 1 130 HIS HD1 H -81.900 16.714 -108.381 1.00 . A A . 130 HIS HD1 1 1
4 8201 1 1 130 HIS HD2 H -80.735 17.445 -104.464 1.00 . A A . 130 HIS HD2 1 1
4 8202 1 1 130 HIS HE1 H -81.375 14.456 -107.400 1.00 . A A . 130 HIS HE1 1 1
4 8203 1 1 130 HIS HE2 H -80.462 14.955 -105.097 1.00 . A A . 130 HIS HE2 1 1
4 8204 1 1 130 HIS N N -80.536 21.216 -106.987 1.00 . A A . 130 HIS N 1 1
4 8205 1 1 130 HIS ND1 N -81.604 16.584 -107.455 1.00 . A A . 130 HIS ND1 1 1
4 8206 1 1 130 HIS NE2 N -80.937 15.620 -105.660 1.00 . A A . 130 HIS NE2 1 1
4 8207 1 1 130 HIS O O -79.249 18.569 -108.900 1.00 . A A . 130 HIS O 1 1
4 8208 1 1 130 HIS OXT O -80.435 20.319 -109.495 1.00 . A A . 130 HIS OXT 1 1
5 8209 1 1 1 MET C C -89.415 8.431 -74.331 1.00 . A A . 1 MET C 1 1
5 8210 1 1 1 MET CA C -89.984 8.281 -75.735 1.00 . A A . 1 MET CA 1 1
5 8211 1 1 1 MET CB C -90.242 6.806 -76.052 1.00 . A A . 1 MET CB 1 1
5 8212 1 1 1 MET CE C -92.846 3.986 -74.420 1.00 . A A . 1 MET CE 1 1
5 8213 1 1 1 MET CG C -91.307 6.163 -75.180 1.00 . A A . 1 MET CG 1 1
5 8214 1 1 1 MET H1 H -88.182 8.273 -76.778 1.00 . A A . 1 MET H1 1 1
5 8215 1 1 1 MET H2 H -89.479 8.918 -77.654 1.00 . A A . 1 MET H2 1 1
5 8216 1 1 1 MET H3 H -88.756 9.820 -76.413 1.00 . A A . 1 MET H3 1 1
5 8217 1 1 1 MET HA H -90.914 8.828 -75.796 1.00 . A A . 1 MET HA 1 1
5 8218 1 1 1 MET HB2 H -90.555 6.723 -77.082 1.00 . A A . 1 MET HB2 1 1
5 8219 1 1 1 MET HB3 H -89.321 6.257 -75.921 1.00 . A A . 1 MET HB3 1 1
5 8220 1 1 1 MET HE1 H -92.592 4.227 -73.398 1.00 . A A . 1 MET HE1 1 1
5 8221 1 1 1 MET HE2 H -93.715 4.554 -74.719 1.00 . A A . 1 MET HE2 1 1
5 8222 1 1 1 MET HE3 H -93.061 2.931 -74.498 1.00 . A A . 1 MET HE3 1 1
5 8223 1 1 1 MET HG2 H -91.043 6.311 -74.144 1.00 . A A . 1 MET HG2 1 1
5 8224 1 1 1 MET HG3 H -92.255 6.640 -75.381 1.00 . A A . 1 MET HG3 1 1
5 8225 1 1 1 MET N N -89.037 8.856 -76.718 1.00 . A A . 1 MET N 1 1
5 8226 1 1 1 MET O O -88.772 7.511 -73.811 1.00 . A A . 1 MET O 1 1
5 8227 1 1 1 MET SD S -91.469 4.395 -75.490 1.00 . A A . 1 MET SD 1 1
5 8228 1 1 2 SER C C -87.528 10.249 -72.752 1.00 . A A . 2 SER C 1 1
5 8229 1 1 2 SER CA C -89.017 10.021 -72.495 1.00 . A A . 2 SER CA 1 1
5 8230 1 1 2 SER CB C -89.241 8.990 -71.378 1.00 . A A . 2 SER CB 1 1
5 8231 1 1 2 SER H H -90.248 10.246 -74.197 1.00 . A A . 2 SER H 1 1
5 8232 1 1 2 SER HA H -89.461 10.962 -72.202 1.00 . A A . 2 SER HA 1 1
5 8233 1 1 2 SER HB2 H -90.294 8.764 -71.305 1.00 . A A . 2 SER HB2 1 1
5 8234 1 1 2 SER HB3 H -88.696 8.087 -71.611 1.00 . A A . 2 SER HB3 1 1
5 8235 1 1 2 SER HG H -88.840 10.450 -70.127 1.00 . A A . 2 SER HG 1 1
5 8236 1 1 2 SER N N -89.647 9.608 -73.745 1.00 . A A . 2 SER N 1 1
5 8237 1 1 2 SER O O -86.813 9.320 -73.133 1.00 . A A . 2 SER O 1 1
5 8238 1 1 2 SER OG O -88.795 9.482 -70.126 1.00 . A A . 2 SER OG 1 1
5 8239 1 1 3 LEU C C -84.684 10.969 -72.295 1.00 . A A . 3 LEU C 1 1
5 8240 1 1 3 LEU CA C -85.720 11.879 -72.946 1.00 . A A . 3 LEU CA 1 1
5 8241 1 1 3 LEU CB C -85.450 13.345 -72.586 1.00 . A A . 3 LEU CB 1 1
5 8242 1 1 3 LEU CD1 C -83.892 13.588 -74.537 1.00 . A A . 3 LEU CD1 1 1
5 8243 1 1 3 LEU CD2 C -83.997 15.380 -72.813 1.00 . A A . 3 LEU CD2 1 1
5 8244 1 1 3 LEU CG C -84.096 13.884 -73.061 1.00 . A A . 3 LEU CG 1 1
5 8245 1 1 3 LEU H H -87.665 12.152 -72.147 1.00 . A A . 3 LEU H 1 1
5 8246 1 1 3 LEU HA H -85.646 11.770 -74.020 1.00 . A A . 3 LEU HA 1 1
5 8247 1 1 3 LEU HB2 H -86.231 13.950 -73.024 1.00 . A A . 3 LEU HB2 1 1
5 8248 1 1 3 LEU HB3 H -85.497 13.446 -71.513 1.00 . A A . 3 LEU HB3 1 1
5 8249 1 1 3 LEU HD11 H -82.942 13.990 -74.856 1.00 . A A . 3 LEU HD11 1 1
5 8250 1 1 3 LEU HD12 H -83.902 12.520 -74.696 1.00 . A A . 3 LEU HD12 1 1
5 8251 1 1 3 LEU HD13 H -84.687 14.045 -75.109 1.00 . A A . 3 LEU HD13 1 1
5 8252 1 1 3 LEU HD21 H -83.076 15.753 -73.239 1.00 . A A . 3 LEU HD21 1 1
5 8253 1 1 3 LEU HD22 H -84.836 15.877 -73.277 1.00 . A A . 3 LEU HD22 1 1
5 8254 1 1 3 LEU HD23 H -84.007 15.570 -71.751 1.00 . A A . 3 LEU HD23 1 1
5 8255 1 1 3 LEU HG H -83.306 13.397 -72.508 1.00 . A A . 3 LEU HG 1 1
5 8256 1 1 3 LEU N N -87.075 11.489 -72.562 1.00 . A A . 3 LEU N 1 1
5 8257 1 1 3 LEU O O -84.601 10.864 -71.070 1.00 . A A . 3 LEU O 1 1
5 8258 1 1 4 ARG C C -81.577 9.785 -72.492 1.00 . A A . 4 ARG C 1 1
5 8259 1 1 4 ARG CA C -82.994 9.271 -72.683 1.00 . A A . 4 ARG CA 1 1
5 8260 1 1 4 ARG CB C -82.994 8.122 -73.689 1.00 . A A . 4 ARG CB 1 1
5 8261 1 1 4 ARG CD C -84.823 6.838 -72.552 1.00 . A A . 4 ARG CD 1 1
5 8262 1 1 4 ARG CG C -84.354 7.469 -73.852 1.00 . A A . 4 ARG CG 1 1
5 8263 1 1 4 ARG CZ C -86.791 5.450 -72.016 1.00 . A A . 4 ARG CZ 1 1
5 8264 1 1 4 ARG H H -83.922 10.544 -74.084 1.00 . A A . 4 ARG H 1 1
5 8265 1 1 4 ARG HA H -83.359 8.903 -71.736 1.00 . A A . 4 ARG HA 1 1
5 8266 1 1 4 ARG HB2 H -82.680 8.498 -74.649 1.00 . A A . 4 ARG HB2 1 1
5 8267 1 1 4 ARG HB3 H -82.293 7.371 -73.358 1.00 . A A . 4 ARG HB3 1 1
5 8268 1 1 4 ARG HD2 H -84.267 5.926 -72.389 1.00 . A A . 4 ARG HD2 1 1
5 8269 1 1 4 ARG HD3 H -84.631 7.527 -71.743 1.00 . A A . 4 ARG HD3 1 1
5 8270 1 1 4 ARG HE H -86.839 7.176 -73.035 1.00 . A A . 4 ARG HE 1 1
5 8271 1 1 4 ARG HG2 H -85.069 8.219 -74.157 1.00 . A A . 4 ARG HG2 1 1
5 8272 1 1 4 ARG HG3 H -84.286 6.702 -74.610 1.00 . A A . 4 ARG HG3 1 1
5 8273 1 1 4 ARG HH11 H -85.019 4.664 -71.398 1.00 . A A . 4 ARG HH11 1 1
5 8274 1 1 4 ARG HH12 H -86.428 3.737 -70.989 1.00 . A A . 4 ARG HH12 1 1
5 8275 1 1 4 ARG HH21 H -88.687 5.960 -72.520 1.00 . A A . 4 ARG HH21 1 1
5 8276 1 1 4 ARG HH22 H -88.529 4.477 -71.634 1.00 . A A . 4 ARG HH22 1 1
5 8277 1 1 4 ARG N N -83.896 10.314 -73.133 1.00 . A A . 4 ARG N 1 1
5 8278 1 1 4 ARG NE N -86.248 6.525 -72.582 1.00 . A A . 4 ARG NE 1 1
5 8279 1 1 4 ARG NH1 N -86.020 4.542 -71.421 1.00 . A A . 4 ARG NH1 1 1
5 8280 1 1 4 ARG NH2 N -88.108 5.279 -72.059 1.00 . A A . 4 ARG NH2 1 1
5 8281 1 1 4 ARG O O -80.882 10.090 -73.461 1.00 . A A . 4 ARG O 1 1
5 8282 1 1 5 TRP C C -79.120 8.906 -70.370 1.00 . A A . 5 TRP C 1 1
5 8283 1 1 5 TRP CA C -79.782 10.173 -70.898 1.00 . A A . 5 TRP CA 1 1
5 8284 1 1 5 TRP CB C -79.675 11.283 -69.843 1.00 . A A . 5 TRP CB 1 1
5 8285 1 1 5 TRP CD1 C -81.331 13.113 -70.551 1.00 . A A . 5 TRP CD1 1 1
5 8286 1 1 5 TRP CD2 C -79.179 13.720 -70.666 1.00 . A A . 5 TRP CD2 1 1
5 8287 1 1 5 TRP CE2 C -79.973 14.805 -71.080 1.00 . A A . 5 TRP CE2 1 1
5 8288 1 1 5 TRP CE3 C -77.788 13.870 -70.654 1.00 . A A . 5 TRP CE3 1 1
5 8289 1 1 5 TRP CG C -80.066 12.645 -70.338 1.00 . A A . 5 TRP CG 1 1
5 8290 1 1 5 TRP CH2 C -78.061 16.139 -71.456 1.00 . A A . 5 TRP CH2 1 1
5 8291 1 1 5 TRP CZ2 C -79.424 16.021 -71.478 1.00 . A A . 5 TRP CZ2 1 1
5 8292 1 1 5 TRP CZ3 C -77.245 15.077 -71.048 1.00 . A A . 5 TRP CZ3 1 1
5 8293 1 1 5 TRP H H -81.818 9.765 -70.512 1.00 . A A . 5 TRP H 1 1
5 8294 1 1 5 TRP HA H -79.275 10.487 -71.800 1.00 . A A . 5 TRP HA 1 1
5 8295 1 1 5 TRP HB2 H -80.313 11.039 -69.008 1.00 . A A . 5 TRP HB2 1 1
5 8296 1 1 5 TRP HB3 H -78.652 11.339 -69.498 1.00 . A A . 5 TRP HB3 1 1
5 8297 1 1 5 TRP HD1 H -82.229 12.535 -70.391 1.00 . A A . 5 TRP HD1 1 1
5 8298 1 1 5 TRP HE1 H -82.060 14.964 -71.228 1.00 . A A . 5 TRP HE1 1 1
5 8299 1 1 5 TRP HE3 H -77.143 13.062 -70.343 1.00 . A A . 5 TRP HE3 1 1
5 8300 1 1 5 TRP HH2 H -77.592 17.064 -71.761 1.00 . A A . 5 TRP HH2 1 1
5 8301 1 1 5 TRP HZ2 H -80.040 16.851 -71.794 1.00 . A A . 5 TRP HZ2 1 1
5 8302 1 1 5 TRP HZ3 H -76.172 15.211 -71.047 1.00 . A A . 5 TRP HZ3 1 1
5 8303 1 1 5 TRP N N -81.167 9.889 -71.235 1.00 . A A . 5 TRP N 1 1
5 8304 1 1 5 TRP NE1 N -81.283 14.410 -71.002 1.00 . A A . 5 TRP NE1 1 1
5 8305 1 1 5 TRP O O -79.378 8.487 -69.242 1.00 . A A . 5 TRP O 1 1
5 8306 1 1 6 TYR C C -76.084 7.347 -70.803 1.00 . A A . 6 TYR C 1 1
5 8307 1 1 6 TYR CA C -77.583 7.078 -70.797 1.00 . A A . 6 TYR CA 1 1
5 8308 1 1 6 TYR CB C -77.886 5.911 -71.746 1.00 . A A . 6 TYR CB 1 1
5 8309 1 1 6 TYR CD1 C -79.773 4.597 -70.709 1.00 . A A . 6 TYR CD1 1 1
5 8310 1 1 6 TYR CD2 C -80.199 5.769 -72.740 1.00 . A A . 6 TYR CD2 1 1
5 8311 1 1 6 TYR CE1 C -81.074 4.133 -70.697 1.00 . A A . 6 TYR CE1 1 1
5 8312 1 1 6 TYR CE2 C -81.499 5.305 -72.737 1.00 . A A . 6 TYR CE2 1 1
5 8313 1 1 6 TYR CG C -79.315 5.422 -71.729 1.00 . A A . 6 TYR CG 1 1
5 8314 1 1 6 TYR CZ C -81.932 4.489 -71.716 1.00 . A A . 6 TYR CZ 1 1
5 8315 1 1 6 TYR H H -78.152 8.654 -72.097 1.00 . A A . 6 TYR H 1 1
5 8316 1 1 6 TYR HA H -77.893 6.817 -69.796 1.00 . A A . 6 TYR HA 1 1
5 8317 1 1 6 TYR HB2 H -77.659 6.216 -72.755 1.00 . A A . 6 TYR HB2 1 1
5 8318 1 1 6 TYR HB3 H -77.249 5.077 -71.483 1.00 . A A . 6 TYR HB3 1 1
5 8319 1 1 6 TYR HD1 H -79.099 4.322 -69.913 1.00 . A A . 6 TYR HD1 1 1
5 8320 1 1 6 TYR HD2 H -79.859 6.409 -73.539 1.00 . A A . 6 TYR HD2 1 1
5 8321 1 1 6 TYR HE1 H -81.414 3.493 -69.896 1.00 . A A . 6 TYR HE1 1 1
5 8322 1 1 6 TYR HE2 H -82.174 5.584 -73.533 1.00 . A A . 6 TYR HE2 1 1
5 8323 1 1 6 TYR HH H -83.362 3.479 -72.503 1.00 . A A . 6 TYR HH 1 1
5 8324 1 1 6 TYR N N -78.299 8.283 -71.197 1.00 . A A . 6 TYR N 1 1
5 8325 1 1 6 TYR O O -75.645 8.381 -71.305 1.00 . A A . 6 TYR O 1 1
5 8326 1 1 6 TYR OH O -83.230 4.024 -71.720 1.00 . A A . 6 TYR OH 1 1
5 8327 1 1 7 PRO C C -73.385 6.321 -71.797 1.00 . A A . 7 PRO C 1 1
5 8328 1 1 7 PRO CA C -73.817 6.536 -70.356 1.00 . A A . 7 PRO CA 1 1
5 8329 1 1 7 PRO CB C -73.280 5.415 -69.458 1.00 . A A . 7 PRO CB 1 1
5 8330 1 1 7 PRO CD C -75.676 5.244 -69.487 1.00 . A A . 7 PRO CD 1 1
5 8331 1 1 7 PRO CG C -74.452 4.923 -68.676 1.00 . A A . 7 PRO CG 1 1
5 8332 1 1 7 PRO HA H -73.459 7.494 -70.007 1.00 . A A . 7 PRO HA 1 1
5 8333 1 1 7 PRO HB2 H -72.864 4.631 -70.073 1.00 . A A . 7 PRO HB2 1 1
5 8334 1 1 7 PRO HB3 H -72.514 5.811 -68.809 1.00 . A A . 7 PRO HB3 1 1
5 8335 1 1 7 PRO HD2 H -75.912 4.425 -70.149 1.00 . A A . 7 PRO HD2 1 1
5 8336 1 1 7 PRO HD3 H -76.512 5.465 -68.843 1.00 . A A . 7 PRO HD3 1 1
5 8337 1 1 7 PRO HG2 H -74.367 3.858 -68.535 1.00 . A A . 7 PRO HG2 1 1
5 8338 1 1 7 PRO HG3 H -74.493 5.427 -67.722 1.00 . A A . 7 PRO HG3 1 1
5 8339 1 1 7 PRO N N -75.267 6.432 -70.247 1.00 . A A . 7 PRO N 1 1
5 8340 1 1 7 PRO O O -74.119 5.713 -72.575 1.00 . A A . 7 PRO O 1 1
5 8341 1 1 8 TYR C C -71.885 5.343 -74.155 1.00 . A A . 8 TYR C 1 1
5 8342 1 1 8 TYR CA C -71.705 6.737 -73.522 1.00 . A A . 8 TYR CA 1 1
5 8343 1 1 8 TYR CB C -70.238 7.169 -73.583 1.00 . A A . 8 TYR CB 1 1
5 8344 1 1 8 TYR CD1 C -69.970 8.419 -75.761 1.00 . A A . 8 TYR CD1 1 1
5 8345 1 1 8 TYR CD2 C -68.903 6.303 -75.531 1.00 . A A . 8 TYR CD2 1 1
5 8346 1 1 8 TYR CE1 C -69.464 8.542 -77.040 1.00 . A A . 8 TYR CE1 1 1
5 8347 1 1 8 TYR CE2 C -68.394 6.416 -76.811 1.00 . A A . 8 TYR CE2 1 1
5 8348 1 1 8 TYR CG C -69.697 7.297 -74.987 1.00 . A A . 8 TYR CG 1 1
5 8349 1 1 8 TYR CZ C -68.677 7.538 -77.562 1.00 . A A . 8 TYR CZ 1 1
5 8350 1 1 8 TYR H H -71.636 7.222 -71.456 1.00 . A A . 8 TYR H 1 1
5 8351 1 1 8 TYR HA H -72.288 7.441 -74.098 1.00 . A A . 8 TYR HA 1 1
5 8352 1 1 8 TYR HB2 H -70.129 8.126 -73.100 1.00 . A A . 8 TYR HB2 1 1
5 8353 1 1 8 TYR HB3 H -69.636 6.440 -73.063 1.00 . A A . 8 TYR HB3 1 1
5 8354 1 1 8 TYR HD1 H -70.589 9.203 -75.350 1.00 . A A . 8 TYR HD1 1 1
5 8355 1 1 8 TYR HD2 H -68.684 5.428 -74.939 1.00 . A A . 8 TYR HD2 1 1
5 8356 1 1 8 TYR HE1 H -69.686 9.422 -77.627 1.00 . A A . 8 TYR HE1 1 1
5 8357 1 1 8 TYR HE2 H -67.781 5.628 -77.220 1.00 . A A . 8 TYR HE2 1 1
5 8358 1 1 8 TYR HH H -67.936 8.582 -79.004 1.00 . A A . 8 TYR HH 1 1
5 8359 1 1 8 TYR N N -72.198 6.804 -72.144 1.00 . A A . 8 TYR N 1 1
5 8360 1 1 8 TYR O O -72.418 5.247 -75.260 1.00 . A A . 8 TYR O 1 1
5 8361 1 1 8 TYR OH O -68.167 7.659 -78.835 1.00 . A A . 8 TYR OH 1 1
5 8362 1 1 9 PRO C C -73.057 2.530 -74.365 1.00 . A A . 9 PRO C 1 1
5 8363 1 1 9 PRO CA C -71.605 2.883 -74.030 1.00 . A A . 9 PRO CA 1 1
5 8364 1 1 9 PRO CB C -71.079 1.981 -72.909 1.00 . A A . 9 PRO CB 1 1
5 8365 1 1 9 PRO CD C -70.779 4.220 -72.169 1.00 . A A . 9 PRO CD 1 1
5 8366 1 1 9 PRO CG C -70.164 2.853 -72.127 1.00 . A A . 9 PRO CG 1 1
5 8367 1 1 9 PRO HA H -70.998 2.748 -74.913 1.00 . A A . 9 PRO HA 1 1
5 8368 1 1 9 PRO HB2 H -71.906 1.630 -72.305 1.00 . A A . 9 PRO HB2 1 1
5 8369 1 1 9 PRO HB3 H -70.553 1.140 -73.335 1.00 . A A . 9 PRO HB3 1 1
5 8370 1 1 9 PRO HD2 H -71.493 4.341 -71.364 1.00 . A A . 9 PRO HD2 1 1
5 8371 1 1 9 PRO HD3 H -70.014 4.980 -72.116 1.00 . A A . 9 PRO HD3 1 1
5 8372 1 1 9 PRO HG2 H -70.097 2.502 -71.108 1.00 . A A . 9 PRO HG2 1 1
5 8373 1 1 9 PRO HG3 H -69.187 2.867 -72.586 1.00 . A A . 9 PRO HG3 1 1
5 8374 1 1 9 PRO N N -71.455 4.243 -73.484 1.00 . A A . 9 PRO N 1 1
5 8375 1 1 9 PRO O O -73.351 2.079 -75.473 1.00 . A A . 9 PRO O 1 1
5 8376 1 1 10 GLU C C -75.964 3.304 -74.696 1.00 . A A . 10 GLU C 1 1
5 8377 1 1 10 GLU CA C -75.369 2.420 -73.604 1.00 . A A . 10 GLU CA 1 1
5 8378 1 1 10 GLU CB C -76.148 2.596 -72.292 1.00 . A A . 10 GLU CB 1 1
5 8379 1 1 10 GLU CD C -78.351 1.690 -73.208 1.00 . A A . 10 GLU CD 1 1
5 8380 1 1 10 GLU CG C -77.302 1.613 -72.109 1.00 . A A . 10 GLU CG 1 1
5 8381 1 1 10 GLU H H -73.676 3.155 -72.569 1.00 . A A . 10 GLU H 1 1
5 8382 1 1 10 GLU HA H -75.429 1.388 -73.918 1.00 . A A . 10 GLU HA 1 1
5 8383 1 1 10 GLU HB2 H -75.465 2.470 -71.465 1.00 . A A . 10 GLU HB2 1 1
5 8384 1 1 10 GLU HB3 H -76.550 3.599 -72.260 1.00 . A A . 10 GLU HB3 1 1
5 8385 1 1 10 GLU HG2 H -76.901 0.611 -72.093 1.00 . A A . 10 GLU HG2 1 1
5 8386 1 1 10 GLU HG3 H -77.781 1.818 -71.163 1.00 . A A . 10 GLU HG3 1 1
5 8387 1 1 10 GLU N N -73.960 2.754 -73.413 1.00 . A A . 10 GLU N 1 1
5 8388 1 1 10 GLU O O -76.688 2.830 -75.563 1.00 . A A . 10 GLU O 1 1
5 8389 1 1 10 GLU OE1 O -79.180 2.623 -73.175 1.00 . A A . 10 GLU OE1 1 1
5 8390 1 1 10 GLU OE2 O -78.345 0.814 -74.098 1.00 . A A . 10 GLU OE2 1 1
5 8391 1 1 11 ALA C C -75.779 5.079 -77.074 1.00 . A A . 11 ALA C 1 1
5 8392 1 1 11 ALA CA C -76.115 5.534 -75.658 1.00 . A A . 11 ALA CA 1 1
5 8393 1 1 11 ALA CB C -75.549 6.918 -75.399 1.00 . A A . 11 ALA CB 1 1
5 8394 1 1 11 ALA H H -75.017 4.905 -73.960 1.00 . A A . 11 ALA H 1 1
5 8395 1 1 11 ALA HA H -77.191 5.586 -75.555 1.00 . A A . 11 ALA HA 1 1
5 8396 1 1 11 ALA HB1 H -74.475 6.896 -75.513 1.00 . A A . 11 ALA HB1 1 1
5 8397 1 1 11 ALA HB2 H -75.971 7.618 -76.105 1.00 . A A . 11 ALA HB2 1 1
5 8398 1 1 11 ALA HB3 H -75.797 7.227 -74.394 1.00 . A A . 11 ALA HB3 1 1
5 8399 1 1 11 ALA N N -75.618 4.587 -74.668 1.00 . A A . 11 ALA N 1 1
5 8400 1 1 11 ALA O O -76.584 5.235 -77.993 1.00 . A A . 11 ALA O 1 1
5 8401 1 1 12 LEU C C -74.984 2.756 -78.904 1.00 . A A . 12 LEU C 1 1
5 8402 1 1 12 LEU CA C -74.189 4.002 -78.555 1.00 . A A . 12 LEU CA 1 1
5 8403 1 1 12 LEU CB C -72.690 3.684 -78.616 1.00 . A A . 12 LEU CB 1 1
5 8404 1 1 12 LEU CD1 C -70.407 4.610 -79.026 1.00 . A A . 12 LEU CD1 1 1
5 8405 1 1 12 LEU CD2 C -72.321 6.166 -78.843 1.00 . A A . 12 LEU CD2 1 1
5 8406 1 1 12 LEU CG C -71.739 4.857 -78.352 1.00 . A A . 12 LEU CG 1 1
5 8407 1 1 12 LEU H H -73.976 4.427 -76.489 1.00 . A A . 12 LEU H 1 1
5 8408 1 1 12 LEU HA H -74.412 4.768 -79.284 1.00 . A A . 12 LEU HA 1 1
5 8409 1 1 12 LEU HB2 H -72.480 2.914 -77.889 1.00 . A A . 12 LEU HB2 1 1
5 8410 1 1 12 LEU HB3 H -72.471 3.292 -79.598 1.00 . A A . 12 LEU HB3 1 1
5 8411 1 1 12 LEU HD11 H -69.744 5.436 -78.818 1.00 . A A . 12 LEU HD11 1 1
5 8412 1 1 12 LEU HD12 H -69.974 3.694 -78.654 1.00 . A A . 12 LEU HD12 1 1
5 8413 1 1 12 LEU HD13 H -70.560 4.534 -80.093 1.00 . A A . 12 LEU HD13 1 1
5 8414 1 1 12 LEU HD21 H -73.257 6.356 -78.340 1.00 . A A . 12 LEU HD21 1 1
5 8415 1 1 12 LEU HD22 H -71.628 6.968 -78.633 1.00 . A A . 12 LEU HD22 1 1
5 8416 1 1 12 LEU HD23 H -72.490 6.106 -79.908 1.00 . A A . 12 LEU HD23 1 1
5 8417 1 1 12 LEU HG H -71.567 4.941 -77.289 1.00 . A A . 12 LEU HG 1 1
5 8418 1 1 12 LEU N N -74.590 4.509 -77.250 1.00 . A A . 12 LEU N 1 1
5 8419 1 1 12 LEU O O -75.359 2.556 -80.054 1.00 . A A . 12 LEU O 1 1
5 8420 1 1 13 ALA C C -77.448 1.005 -78.458 1.00 . A A . 13 ALA C 1 1
5 8421 1 1 13 ALA CA C -75.996 0.695 -78.128 1.00 . A A . 13 ALA CA 1 1
5 8422 1 1 13 ALA CB C -75.900 -0.208 -76.908 1.00 . A A . 13 ALA CB 1 1
5 8423 1 1 13 ALA H H -74.985 2.169 -76.994 1.00 . A A . 13 ALA H 1 1
5 8424 1 1 13 ALA HA H -75.545 0.182 -78.969 1.00 . A A . 13 ALA HA 1 1
5 8425 1 1 13 ALA HB1 H -74.862 -0.379 -76.665 1.00 . A A . 13 ALA HB1 1 1
5 8426 1 1 13 ALA HB2 H -76.392 0.265 -76.071 1.00 . A A . 13 ALA HB2 1 1
5 8427 1 1 13 ALA HB3 H -76.380 -1.153 -77.120 1.00 . A A . 13 ALA HB3 1 1
5 8428 1 1 13 ALA N N -75.260 1.930 -77.906 1.00 . A A . 13 ALA N 1 1
5 8429 1 1 13 ALA O O -78.031 0.420 -79.373 1.00 . A A . 13 ALA O 1 1
5 8430 1 1 14 LEU C C -79.479 2.991 -79.358 1.00 . A A . 14 LEU C 1 1
5 8431 1 1 14 LEU CA C -79.372 2.409 -77.951 1.00 . A A . 14 LEU CA 1 1
5 8432 1 1 14 LEU CB C -79.755 3.474 -76.914 1.00 . A A . 14 LEU CB 1 1
5 8433 1 1 14 LEU CD1 C -82.160 3.793 -77.627 1.00 . A A . 14 LEU CD1 1 1
5 8434 1 1 14 LEU CD2 C -81.598 2.152 -75.831 1.00 . A A . 14 LEU CD2 1 1
5 8435 1 1 14 LEU CG C -81.227 3.483 -76.467 1.00 . A A . 14 LEU CG 1 1
5 8436 1 1 14 LEU H H -77.509 2.324 -76.956 1.00 . A A . 14 LEU H 1 1
5 8437 1 1 14 LEU HA H -80.041 1.566 -77.862 1.00 . A A . 14 LEU HA 1 1
5 8438 1 1 14 LEU HB2 H -79.139 3.335 -76.042 1.00 . A A . 14 LEU HB2 1 1
5 8439 1 1 14 LEU HB3 H -79.526 4.441 -77.333 1.00 . A A . 14 LEU HB3 1 1
5 8440 1 1 14 LEU HD11 H -81.912 4.760 -78.039 1.00 . A A . 14 LEU HD11 1 1
5 8441 1 1 14 LEU HD12 H -82.048 3.038 -78.391 1.00 . A A . 14 LEU HD12 1 1
5 8442 1 1 14 LEU HD13 H -83.181 3.801 -77.275 1.00 . A A . 14 LEU HD13 1 1
5 8443 1 1 14 LEU HD21 H -80.938 1.953 -75.000 1.00 . A A . 14 LEU HD21 1 1
5 8444 1 1 14 LEU HD22 H -82.618 2.195 -75.477 1.00 . A A . 14 LEU HD22 1 1
5 8445 1 1 14 LEU HD23 H -81.504 1.364 -76.563 1.00 . A A . 14 LEU HD23 1 1
5 8446 1 1 14 LEU HG H -81.361 4.252 -75.723 1.00 . A A . 14 LEU HG 1 1
5 8447 1 1 14 LEU N N -78.017 1.943 -77.711 1.00 . A A . 14 LEU N 1 1
5 8448 1 1 14 LEU O O -80.428 2.711 -80.084 1.00 . A A . 14 LEU O 1 1
5 8449 1 1 15 ALA C C -78.299 3.331 -82.144 1.00 . A A . 15 ALA C 1 1
5 8450 1 1 15 ALA CA C -78.485 4.393 -81.066 1.00 . A A . 15 ALA CA 1 1
5 8451 1 1 15 ALA CB C -77.394 5.444 -81.161 1.00 . A A . 15 ALA CB 1 1
5 8452 1 1 15 ALA H H -77.768 3.995 -79.112 1.00 . A A . 15 ALA H 1 1
5 8453 1 1 15 ALA HA H -79.437 4.881 -81.220 1.00 . A A . 15 ALA HA 1 1
5 8454 1 1 15 ALA HB1 H -77.440 5.924 -82.127 1.00 . A A . 15 ALA HB1 1 1
5 8455 1 1 15 ALA HB2 H -77.537 6.182 -80.384 1.00 . A A . 15 ALA HB2 1 1
5 8456 1 1 15 ALA HB3 H -76.430 4.974 -81.038 1.00 . A A . 15 ALA HB3 1 1
5 8457 1 1 15 ALA N N -78.499 3.794 -79.740 1.00 . A A . 15 ALA N 1 1
5 8458 1 1 15 ALA O O -79.105 3.223 -83.063 1.00 . A A . 15 ALA O 1 1
5 8459 1 1 16 GLN C C -78.012 0.514 -83.219 1.00 . A A . 16 GLN C 1 1
5 8460 1 1 16 GLN CA C -76.886 1.518 -82.982 1.00 . A A . 16 GLN CA 1 1
5 8461 1 1 16 GLN CB C -75.628 0.780 -82.513 1.00 . A A . 16 GLN CB 1 1
5 8462 1 1 16 GLN CD C -74.525 0.266 -84.740 1.00 . A A . 16 GLN CD 1 1
5 8463 1 1 16 GLN CG C -75.132 -0.298 -83.466 1.00 . A A . 16 GLN CG 1 1
5 8464 1 1 16 GLN H H -76.695 2.624 -81.189 1.00 . A A . 16 GLN H 1 1
5 8465 1 1 16 GLN HA H -76.672 2.022 -83.909 1.00 . A A . 16 GLN HA 1 1
5 8466 1 1 16 GLN HB2 H -74.834 1.500 -82.383 1.00 . A A . 16 GLN HB2 1 1
5 8467 1 1 16 GLN HB3 H -75.836 0.316 -81.560 1.00 . A A . 16 GLN HB3 1 1
5 8468 1 1 16 GLN HE21 H -73.316 -1.302 -84.887 1.00 . A A . 16 GLN HE21 1 1
5 8469 1 1 16 GLN HE22 H -73.167 -0.114 -86.132 1.00 . A A . 16 GLN HE22 1 1
5 8470 1 1 16 GLN HG2 H -74.383 -0.886 -82.958 1.00 . A A . 16 GLN HG2 1 1
5 8471 1 1 16 GLN HG3 H -75.965 -0.932 -83.731 1.00 . A A . 16 GLN HG3 1 1
5 8472 1 1 16 GLN N N -77.252 2.530 -81.995 1.00 . A A . 16 GLN N 1 1
5 8473 1 1 16 GLN NE2 N -73.573 -0.457 -85.310 1.00 . A A . 16 GLN NE2 1 1
5 8474 1 1 16 GLN O O -78.438 0.299 -84.351 1.00 . A A . 16 GLN O 1 1
5 8475 1 1 16 GLN OE1 O -74.903 1.336 -85.209 1.00 . A A . 16 GLN OE1 1 1
5 8476 1 1 17 ALA C C -80.859 -0.661 -82.622 1.00 . A A . 17 ALA C 1 1
5 8477 1 1 17 ALA CA C -79.471 -1.165 -82.242 1.00 . A A . 17 ALA CA 1 1
5 8478 1 1 17 ALA CB C -79.533 -1.939 -80.934 1.00 . A A . 17 ALA CB 1 1
5 8479 1 1 17 ALA H H -78.214 0.224 -81.254 1.00 . A A . 17 ALA H 1 1
5 8480 1 1 17 ALA HA H -79.126 -1.842 -83.010 1.00 . A A . 17 ALA HA 1 1
5 8481 1 1 17 ALA HB1 H -78.538 -2.248 -80.652 1.00 . A A . 17 ALA HB1 1 1
5 8482 1 1 17 ALA HB2 H -79.947 -1.306 -80.163 1.00 . A A . 17 ALA HB2 1 1
5 8483 1 1 17 ALA HB3 H -80.159 -2.809 -81.061 1.00 . A A . 17 ALA HB3 1 1
5 8484 1 1 17 ALA N N -78.504 -0.079 -82.143 1.00 . A A . 17 ALA N 1 1
5 8485 1 1 17 ALA O O -81.733 -1.447 -82.976 1.00 . A A . 17 ALA O 1 1
5 8486 1 1 18 HIS C C -82.378 2.141 -83.975 1.00 . A A . 18 HIS C 1 1
5 8487 1 1 18 HIS CA C -82.397 1.202 -82.773 1.00 . A A . 18 HIS CA 1 1
5 8488 1 1 18 HIS CB C -82.923 1.948 -81.538 1.00 . A A . 18 HIS CB 1 1
5 8489 1 1 18 HIS CD2 C -82.162 0.396 -79.589 1.00 . A A . 18 HIS CD2 1 1
5 8490 1 1 18 HIS CE1 C -84.098 0.147 -78.602 1.00 . A A . 18 HIS CE1 1 1
5 8491 1 1 18 HIS CG C -83.076 1.091 -80.312 1.00 . A A . 18 HIS CG 1 1
5 8492 1 1 18 HIS H H -80.322 1.241 -82.302 1.00 . A A . 18 HIS H 1 1
5 8493 1 1 18 HIS HA H -83.062 0.380 -82.992 1.00 . A A . 18 HIS HA 1 1
5 8494 1 1 18 HIS HB2 H -82.242 2.748 -81.294 1.00 . A A . 18 HIS HB2 1 1
5 8495 1 1 18 HIS HB3 H -83.891 2.368 -81.770 1.00 . A A . 18 HIS HB3 1 1
5 8496 1 1 18 HIS HD1 H -85.143 1.280 -79.948 1.00 . A A . 18 HIS HD1 1 1
5 8497 1 1 18 HIS HD2 H -81.106 0.312 -79.806 1.00 . A A . 18 HIS HD2 1 1
5 8498 1 1 18 HIS HE1 H -84.863 -0.154 -77.903 1.00 . A A . 18 HIS HE1 1 1
5 8499 1 1 18 HIS HE2 H -82.389 -0.594 -77.754 1.00 . A A . 18 HIS HE2 1 1
5 8500 1 1 18 HIS N N -81.072 0.643 -82.522 1.00 . A A . 18 HIS N 1 1
5 8501 1 1 18 HIS ND1 N -84.281 0.909 -79.665 1.00 . A A . 18 HIS ND1 1 1
5 8502 1 1 18 HIS NE2 N -82.822 -0.178 -78.532 1.00 . A A . 18 HIS NE2 1 1
5 8503 1 1 18 HIS O O -83.406 2.713 -84.338 1.00 . A A . 18 HIS O 1 1
5 8504 1 1 19 GLY C C -81.287 4.621 -85.440 1.00 . A A . 19 GLY C 1 1
5 8505 1 1 19 GLY CA C -81.073 3.150 -85.752 1.00 . A A . 19 GLY CA 1 1
5 8506 1 1 19 GLY H H -80.415 1.834 -84.227 1.00 . A A . 19 GLY H 1 1
5 8507 1 1 19 GLY HA2 H -80.083 3.021 -86.164 1.00 . A A . 19 GLY HA2 1 1
5 8508 1 1 19 GLY HA3 H -81.800 2.841 -86.489 1.00 . A A . 19 GLY HA3 1 1
5 8509 1 1 19 GLY N N -81.206 2.300 -84.580 1.00 . A A . 19 GLY N 1 1
5 8510 1 1 19 GLY O O -81.938 5.338 -86.202 1.00 . A A . 19 GLY O 1 1
5 8511 1 1 20 ARG C C -79.509 7.130 -83.883 1.00 . A A . 20 ARG C 1 1
5 8512 1 1 20 ARG CA C -80.877 6.457 -83.904 1.00 . A A . 20 ARG CA 1 1
5 8513 1 1 20 ARG CB C -81.529 6.526 -82.536 1.00 . A A . 20 ARG CB 1 1
5 8514 1 1 20 ARG CD C -83.887 6.624 -83.347 1.00 . A A . 20 ARG CD 1 1
5 8515 1 1 20 ARG CG C -82.876 5.842 -82.523 1.00 . A A . 20 ARG CG 1 1
5 8516 1 1 20 ARG CZ C -85.553 5.298 -84.594 1.00 . A A . 20 ARG CZ 1 1
5 8517 1 1 20 ARG H H -80.365 4.428 -83.678 1.00 . A A . 20 ARG H 1 1
5 8518 1 1 20 ARG HA H -81.507 6.964 -84.618 1.00 . A A . 20 ARG HA 1 1
5 8519 1 1 20 ARG HB2 H -80.888 6.044 -81.812 1.00 . A A . 20 ARG HB2 1 1
5 8520 1 1 20 ARG HB3 H -81.667 7.560 -82.259 1.00 . A A . 20 ARG HB3 1 1
5 8521 1 1 20 ARG HD2 H -84.061 7.574 -82.865 1.00 . A A . 20 ARG HD2 1 1
5 8522 1 1 20 ARG HD3 H -83.474 6.793 -84.330 1.00 . A A . 20 ARG HD3 1 1
5 8523 1 1 20 ARG HE H -85.778 5.962 -82.717 1.00 . A A . 20 ARG HE 1 1
5 8524 1 1 20 ARG HG2 H -82.768 4.854 -82.949 1.00 . A A . 20 ARG HG2 1 1
5 8525 1 1 20 ARG HG3 H -83.213 5.758 -81.514 1.00 . A A . 20 ARG HG3 1 1
5 8526 1 1 20 ARG HH11 H -83.800 5.587 -85.585 1.00 . A A . 20 ARG HH11 1 1
5 8527 1 1 20 ARG HH12 H -85.014 4.717 -86.462 1.00 . A A . 20 ARG HH12 1 1
5 8528 1 1 20 ARG HH21 H -87.390 4.820 -83.881 1.00 . A A . 20 ARG HH21 1 1
5 8529 1 1 20 ARG HH22 H -87.060 4.281 -85.493 1.00 . A A . 20 ARG HH22 1 1
5 8530 1 1 20 ARG N N -80.782 5.063 -84.296 1.00 . A A . 20 ARG N 1 1
5 8531 1 1 20 ARG NE N -85.165 5.928 -83.483 1.00 . A A . 20 ARG NE 1 1
5 8532 1 1 20 ARG NH1 N -84.726 5.193 -85.631 1.00 . A A . 20 ARG NH1 1 1
5 8533 1 1 20 ARG NH2 N -86.765 4.755 -84.661 1.00 . A A . 20 ARG NH2 1 1
5 8534 1 1 20 ARG O O -78.495 6.497 -84.154 1.00 . A A . 20 ARG O 1 1
5 8535 1 1 21 MET C C -77.748 9.357 -82.114 1.00 . A A . 21 MET C 1 1
5 8536 1 1 21 MET CA C -78.265 9.196 -83.538 1.00 . A A . 21 MET CA 1 1
5 8537 1 1 21 MET CB C -78.526 10.572 -84.160 1.00 . A A . 21 MET CB 1 1
5 8538 1 1 21 MET CE C -77.991 13.041 -86.203 1.00 . A A . 21 MET CE 1 1
5 8539 1 1 21 MET CG C -78.974 10.502 -85.612 1.00 . A A . 21 MET CG 1 1
5 8540 1 1 21 MET H H -80.335 8.846 -83.279 1.00 . A A . 21 MET H 1 1
5 8541 1 1 21 MET HA H -77.525 8.673 -84.125 1.00 . A A . 21 MET HA 1 1
5 8542 1 1 21 MET HB2 H -79.298 11.070 -83.591 1.00 . A A . 21 MET HB2 1 1
5 8543 1 1 21 MET HB3 H -77.619 11.158 -84.110 1.00 . A A . 21 MET HB3 1 1
5 8544 1 1 21 MET HE1 H -78.172 14.038 -86.577 1.00 . A A . 21 MET HE1 1 1
5 8545 1 1 21 MET HE2 H -77.643 13.097 -85.182 1.00 . A A . 21 MET HE2 1 1
5 8546 1 1 21 MET HE3 H -77.242 12.558 -86.813 1.00 . A A . 21 MET HE3 1 1
5 8547 1 1 21 MET HG2 H -78.149 10.146 -86.210 1.00 . A A . 21 MET HG2 1 1
5 8548 1 1 21 MET HG3 H -79.796 9.804 -85.685 1.00 . A A . 21 MET HG3 1 1
5 8549 1 1 21 MET N N -79.493 8.411 -83.544 1.00 . A A . 21 MET N 1 1
5 8550 1 1 21 MET O O -78.507 9.225 -81.153 1.00 . A A . 21 MET O 1 1
5 8551 1 1 21 MET SD S -79.513 12.097 -86.264 1.00 . A A . 21 MET SD 1 1
5 8552 1 1 22 VAL C C -75.585 11.241 -80.331 1.00 . A A . 22 VAL C 1 1
5 8553 1 1 22 VAL CA C -75.841 9.780 -80.672 1.00 . A A . 22 VAL CA 1 1
5 8554 1 1 22 VAL CB C -74.496 9.022 -80.601 1.00 . A A . 22 VAL CB 1 1
5 8555 1 1 22 VAL CG1 C -73.903 9.106 -79.204 1.00 . A A . 22 VAL CG1 1 1
5 8556 1 1 22 VAL CG2 C -74.666 7.574 -81.019 1.00 . A A . 22 VAL CG2 1 1
5 8557 1 1 22 VAL H H -75.917 9.798 -82.787 1.00 . A A . 22 VAL H 1 1
5 8558 1 1 22 VAL HA H -76.511 9.358 -79.938 1.00 . A A . 22 VAL HA 1 1
5 8559 1 1 22 VAL HB H -73.807 9.491 -81.287 1.00 . A A . 22 VAL HB 1 1
5 8560 1 1 22 VAL HG11 H -73.684 10.136 -78.966 1.00 . A A . 22 VAL HG11 1 1
5 8561 1 1 22 VAL HG12 H -74.610 8.713 -78.488 1.00 . A A . 22 VAL HG12 1 1
5 8562 1 1 22 VAL HG13 H -72.991 8.524 -79.165 1.00 . A A . 22 VAL HG13 1 1
5 8563 1 1 22 VAL HG21 H -75.379 7.091 -80.367 1.00 . A A . 22 VAL HG21 1 1
5 8564 1 1 22 VAL HG22 H -75.024 7.533 -82.036 1.00 . A A . 22 VAL HG22 1 1
5 8565 1 1 22 VAL HG23 H -73.712 7.063 -80.950 1.00 . A A . 22 VAL HG23 1 1
5 8566 1 1 22 VAL N N -76.464 9.657 -81.981 1.00 . A A . 22 VAL N 1 1
5 8567 1 1 22 VAL O O -74.861 11.939 -81.042 1.00 . A A . 22 VAL O 1 1
5 8568 1 1 23 MET C C -74.968 12.946 -77.570 1.00 . A A . 23 MET C 1 1
5 8569 1 1 23 MET CA C -75.952 13.028 -78.729 1.00 . A A . 23 MET CA 1 1
5 8570 1 1 23 MET CB C -77.276 13.664 -78.282 1.00 . A A . 23 MET CB 1 1
5 8571 1 1 23 MET CE C -76.181 17.396 -76.758 1.00 . A A . 23 MET CE 1 1
5 8572 1 1 23 MET CG C -77.123 14.873 -77.367 1.00 . A A . 23 MET CG 1 1
5 8573 1 1 23 MET H H -76.820 11.101 -78.768 1.00 . A A . 23 MET H 1 1
5 8574 1 1 23 MET HA H -75.519 13.623 -79.519 1.00 . A A . 23 MET HA 1 1
5 8575 1 1 23 MET HB2 H -77.822 13.977 -79.160 1.00 . A A . 23 MET HB2 1 1
5 8576 1 1 23 MET HB3 H -77.857 12.918 -77.760 1.00 . A A . 23 MET HB3 1 1
5 8577 1 1 23 MET HE1 H -75.619 18.272 -77.044 1.00 . A A . 23 MET HE1 1 1
5 8578 1 1 23 MET HE2 H -77.199 17.677 -76.532 1.00 . A A . 23 MET HE2 1 1
5 8579 1 1 23 MET HE3 H -75.730 16.950 -75.883 1.00 . A A . 23 MET HE3 1 1
5 8580 1 1 23 MET HG2 H -78.105 15.245 -77.122 1.00 . A A . 23 MET HG2 1 1
5 8581 1 1 23 MET HG3 H -76.626 14.556 -76.461 1.00 . A A . 23 MET HG3 1 1
5 8582 1 1 23 MET N N -76.194 11.692 -79.247 1.00 . A A . 23 MET N 1 1
5 8583 1 1 23 MET O O -75.326 12.541 -76.467 1.00 . A A . 23 MET O 1 1
5 8584 1 1 23 MET SD S -76.172 16.212 -78.104 1.00 . A A . 23 MET SD 1 1
5 8585 1 1 24 VAL C C -72.534 14.573 -76.116 1.00 . A A . 24 VAL C 1 1
5 8586 1 1 24 VAL CA C -72.683 13.230 -76.815 1.00 . A A . 24 VAL CA 1 1
5 8587 1 1 24 VAL CB C -71.325 12.813 -77.421 1.00 . A A . 24 VAL CB 1 1
5 8588 1 1 24 VAL CG1 C -70.322 12.498 -76.325 1.00 . A A . 24 VAL CG1 1 1
5 8589 1 1 24 VAL CG2 C -71.492 11.624 -78.355 1.00 . A A . 24 VAL CG2 1 1
5 8590 1 1 24 VAL H H -73.496 13.653 -78.723 1.00 . A A . 24 VAL H 1 1
5 8591 1 1 24 VAL HA H -72.979 12.486 -76.089 1.00 . A A . 24 VAL HA 1 1
5 8592 1 1 24 VAL HB H -70.943 13.644 -77.997 1.00 . A A . 24 VAL HB 1 1
5 8593 1 1 24 VAL HG11 H -70.693 11.685 -75.718 1.00 . A A . 24 VAL HG11 1 1
5 8594 1 1 24 VAL HG12 H -69.380 12.213 -76.770 1.00 . A A . 24 VAL HG12 1 1
5 8595 1 1 24 VAL HG13 H -70.177 13.372 -75.707 1.00 . A A . 24 VAL HG13 1 1
5 8596 1 1 24 VAL HG21 H -70.526 11.322 -78.731 1.00 . A A . 24 VAL HG21 1 1
5 8597 1 1 24 VAL HG22 H -71.941 10.803 -77.816 1.00 . A A . 24 VAL HG22 1 1
5 8598 1 1 24 VAL HG23 H -72.129 11.903 -79.181 1.00 . A A . 24 VAL HG23 1 1
5 8599 1 1 24 VAL N N -73.724 13.311 -77.828 1.00 . A A . 24 VAL N 1 1
5 8600 1 1 24 VAL O O -72.008 15.529 -76.692 1.00 . A A . 24 VAL O 1 1
5 8601 1 1 25 TYR C C -71.936 15.870 -73.051 1.00 . A A . 25 TYR C 1 1
5 8602 1 1 25 TYR CA C -72.996 15.894 -74.142 1.00 . A A . 25 TYR CA 1 1
5 8603 1 1 25 TYR CB C -74.381 16.173 -73.553 1.00 . A A . 25 TYR CB 1 1
5 8604 1 1 25 TYR CD1 C -74.558 18.685 -73.422 1.00 . A A . 25 TYR CD1 1 1
5 8605 1 1 25 TYR CD2 C -74.497 17.464 -71.378 1.00 . A A . 25 TYR CD2 1 1
5 8606 1 1 25 TYR CE1 C -74.668 19.867 -72.716 1.00 . A A . 25 TYR CE1 1 1
5 8607 1 1 25 TYR CE2 C -74.604 18.645 -70.667 1.00 . A A . 25 TYR CE2 1 1
5 8608 1 1 25 TYR CG C -74.471 17.465 -72.768 1.00 . A A . 25 TYR CG 1 1
5 8609 1 1 25 TYR CZ C -74.691 19.842 -71.344 1.00 . A A . 25 TYR CZ 1 1
5 8610 1 1 25 TYR H H -73.382 13.840 -74.461 1.00 . A A . 25 TYR H 1 1
5 8611 1 1 25 TYR HA H -72.751 16.683 -74.837 1.00 . A A . 25 TYR HA 1 1
5 8612 1 1 25 TYR HB2 H -75.100 16.225 -74.356 1.00 . A A . 25 TYR HB2 1 1
5 8613 1 1 25 TYR HB3 H -74.651 15.363 -72.890 1.00 . A A . 25 TYR HB3 1 1
5 8614 1 1 25 TYR HD1 H -74.540 18.704 -74.502 1.00 . A A . 25 TYR HD1 1 1
5 8615 1 1 25 TYR HD2 H -74.429 16.524 -70.850 1.00 . A A . 25 TYR HD2 1 1
5 8616 1 1 25 TYR HE1 H -74.727 20.807 -73.244 1.00 . A A . 25 TYR HE1 1 1
5 8617 1 1 25 TYR HE2 H -74.621 18.625 -69.587 1.00 . A A . 25 TYR HE2 1 1
5 8618 1 1 25 TYR HH H -75.569 21.510 -70.987 1.00 . A A . 25 TYR HH 1 1
5 8619 1 1 25 TYR N N -73.011 14.647 -74.885 1.00 . A A . 25 TYR N 1 1
5 8620 1 1 25 TYR O O -72.099 15.220 -72.015 1.00 . A A . 25 TYR O 1 1
5 8621 1 1 25 TYR OH O -74.815 21.021 -70.647 1.00 . A A . 25 TYR OH 1 1
5 8622 1 1 26 PHE C C -70.105 17.801 -71.335 1.00 . A A . 26 PHE C 1 1
5 8623 1 1 26 PHE CA C -69.774 16.703 -72.330 1.00 . A A . 26 PHE CA 1 1
5 8624 1 1 26 PHE CB C -68.445 17.036 -73.011 1.00 . A A . 26 PHE CB 1 1
5 8625 1 1 26 PHE CD1 C -68.336 15.768 -75.174 1.00 . A A . 26 PHE CD1 1 1
5 8626 1 1 26 PHE CD2 C -66.920 15.087 -73.383 1.00 . A A . 26 PHE CD2 1 1
5 8627 1 1 26 PHE CE1 C -67.816 14.769 -75.969 1.00 . A A . 26 PHE CE1 1 1
5 8628 1 1 26 PHE CE2 C -66.398 14.084 -74.174 1.00 . A A . 26 PHE CE2 1 1
5 8629 1 1 26 PHE CG C -67.894 15.938 -73.873 1.00 . A A . 26 PHE CG 1 1
5 8630 1 1 26 PHE CZ C -66.848 13.925 -75.468 1.00 . A A . 26 PHE CZ 1 1
5 8631 1 1 26 PHE H H -70.751 17.016 -74.178 1.00 . A A . 26 PHE H 1 1
5 8632 1 1 26 PHE HA H -69.679 15.765 -71.804 1.00 . A A . 26 PHE HA 1 1
5 8633 1 1 26 PHE HB2 H -68.581 17.905 -73.636 1.00 . A A . 26 PHE HB2 1 1
5 8634 1 1 26 PHE HB3 H -67.711 17.260 -72.251 1.00 . A A . 26 PHE HB3 1 1
5 8635 1 1 26 PHE HD1 H -69.097 16.427 -75.566 1.00 . A A . 26 PHE HD1 1 1
5 8636 1 1 26 PHE HD2 H -66.567 15.209 -72.372 1.00 . A A . 26 PHE HD2 1 1
5 8637 1 1 26 PHE HE1 H -68.168 14.646 -76.983 1.00 . A A . 26 PHE HE1 1 1
5 8638 1 1 26 PHE HE2 H -65.640 13.424 -73.780 1.00 . A A . 26 PHE HE2 1 1
5 8639 1 1 26 PHE HZ H -66.440 13.142 -76.090 1.00 . A A . 26 PHE HZ 1 1
5 8640 1 1 26 PHE N N -70.842 16.570 -73.304 1.00 . A A . 26 PHE N 1 1
5 8641 1 1 26 PHE O O -70.223 18.973 -71.710 1.00 . A A . 26 PHE O 1 1
5 8642 1 1 27 HIS C C -69.394 18.224 -67.951 1.00 . A A . 27 HIS C 1 1
5 8643 1 1 27 HIS CA C -70.487 18.372 -69.001 1.00 . A A . 27 HIS CA 1 1
5 8644 1 1 27 HIS CB C -71.872 18.190 -68.355 1.00 . A A . 27 HIS CB 1 1
5 8645 1 1 27 HIS CD2 C -72.885 15.821 -68.021 1.00 . A A . 27 HIS CD2 1 1
5 8646 1 1 27 HIS CE1 C -71.794 15.258 -66.209 1.00 . A A . 27 HIS CE1 1 1
5 8647 1 1 27 HIS CG C -72.084 16.861 -67.689 1.00 . A A . 27 HIS CG 1 1
5 8648 1 1 27 HIS H H -70.234 16.455 -69.864 1.00 . A A . 27 HIS H 1 1
5 8649 1 1 27 HIS HA H -70.425 19.362 -69.426 1.00 . A A . 27 HIS HA 1 1
5 8650 1 1 27 HIS HB2 H -72.013 18.957 -67.608 1.00 . A A . 27 HIS HB2 1 1
5 8651 1 1 27 HIS HB3 H -72.629 18.301 -69.118 1.00 . A A . 27 HIS HB3 1 1
5 8652 1 1 27 HIS HD1 H -70.754 17.011 -66.054 1.00 . A A . 27 HIS HD1 1 1
5 8653 1 1 27 HIS HD2 H -73.558 15.777 -68.867 1.00 . A A . 27 HIS HD2 1 1
5 8654 1 1 27 HIS HE1 H -71.400 14.681 -65.379 1.00 . A A . 27 HIS HE1 1 1
5 8655 1 1 27 HIS HE2 H -72.959 13.899 -67.188 1.00 . A A . 27 HIS HE2 1 1
5 8656 1 1 27 HIS N N -70.269 17.414 -70.077 1.00 . A A . 27 HIS N 1 1
5 8657 1 1 27 HIS ND1 N -71.416 16.474 -66.544 1.00 . A A . 27 HIS ND1 1 1
5 8658 1 1 27 HIS NE2 N -72.686 14.836 -67.084 1.00 . A A . 27 HIS NE2 1 1
5 8659 1 1 27 HIS O O -68.762 17.171 -67.851 1.00 . A A . 27 HIS O 1 1
5 8660 1 1 28 SER C C -68.702 19.895 -64.858 1.00 . A A . 28 SER C 1 1
5 8661 1 1 28 SER CA C -68.162 19.258 -66.135 1.00 . A A . 28 SER CA 1 1
5 8662 1 1 28 SER CB C -66.924 20.013 -66.630 1.00 . A A . 28 SER CB 1 1
5 8663 1 1 28 SER H H -69.740 20.068 -67.279 1.00 . A A . 28 SER H 1 1
5 8664 1 1 28 SER HA H -67.898 18.231 -65.933 1.00 . A A . 28 SER HA 1 1
5 8665 1 1 28 SER HB2 H -67.183 21.041 -66.818 1.00 . A A . 28 SER HB2 1 1
5 8666 1 1 28 SER HB3 H -66.152 19.969 -65.879 1.00 . A A . 28 SER HB3 1 1
5 8667 1 1 28 SER HG H -66.202 18.524 -67.679 1.00 . A A . 28 SER HG 1 1
5 8668 1 1 28 SER N N -69.187 19.267 -67.167 1.00 . A A . 28 SER N 1 1
5 8669 1 1 28 SER O O -69.722 20.588 -64.893 1.00 . A A . 28 SER O 1 1
5 8670 1 1 28 SER OG O -66.428 19.450 -67.833 1.00 . A A . 28 SER OG 1 1
5 8671 1 1 29 GLU C C -68.231 21.743 -62.516 1.00 . A A . 29 GLU C 1 1
5 8672 1 1 29 GLU CA C -68.412 20.228 -62.463 1.00 . A A . 29 GLU CA 1 1
5 8673 1 1 29 GLU CB C -67.576 19.591 -61.340 1.00 . A A . 29 GLU CB 1 1
5 8674 1 1 29 GLU CD C -67.031 21.307 -59.563 1.00 . A A . 29 GLU CD 1 1
5 8675 1 1 29 GLU CG C -67.877 20.108 -59.939 1.00 . A A . 29 GLU CG 1 1
5 8676 1 1 29 GLU H H -67.262 19.019 -63.774 1.00 . A A . 29 GLU H 1 1
5 8677 1 1 29 GLU HA H -69.456 20.007 -62.292 1.00 . A A . 29 GLU HA 1 1
5 8678 1 1 29 GLU HB2 H -67.749 18.526 -61.346 1.00 . A A . 29 GLU HB2 1 1
5 8679 1 1 29 GLU HB3 H -66.530 19.772 -61.546 1.00 . A A . 29 GLU HB3 1 1
5 8680 1 1 29 GLU HG2 H -68.916 20.394 -59.892 1.00 . A A . 29 GLU HG2 1 1
5 8681 1 1 29 GLU HG3 H -67.690 19.316 -59.229 1.00 . A A . 29 GLU HG3 1 1
5 8682 1 1 29 GLU N N -68.036 19.640 -63.742 1.00 . A A . 29 GLU N 1 1
5 8683 1 1 29 GLU O O -69.194 22.498 -62.388 1.00 . A A . 29 GLU O 1 1
5 8684 1 1 29 GLU OE1 O -65.788 21.169 -59.522 1.00 . A A . 29 GLU OE1 1 1
5 8685 1 1 29 GLU OE2 O -67.600 22.389 -59.309 1.00 . A A . 29 GLU OE2 1 1
5 8686 1 1 30 HIS C C -66.746 24.010 -64.368 1.00 . A A . 30 HIS C 1 1
5 8687 1 1 30 HIS CA C -66.726 23.606 -62.900 1.00 . A A . 30 HIS CA 1 1
5 8688 1 1 30 HIS CB C -65.392 23.984 -62.252 1.00 . A A . 30 HIS CB 1 1
5 8689 1 1 30 HIS CD2 C -66.238 25.285 -60.177 1.00 . A A . 30 HIS CD2 1 1
5 8690 1 1 30 HIS CE1 C -65.145 24.186 -58.635 1.00 . A A . 30 HIS CE1 1 1
5 8691 1 1 30 HIS CG C -65.516 24.323 -60.798 1.00 . A A . 30 HIS CG 1 1
5 8692 1 1 30 HIS H H -66.269 21.538 -62.822 1.00 . A A . 30 HIS H 1 1
5 8693 1 1 30 HIS HA H -67.517 24.140 -62.392 1.00 . A A . 30 HIS HA 1 1
5 8694 1 1 30 HIS HB2 H -64.707 23.154 -62.343 1.00 . A A . 30 HIS HB2 1 1
5 8695 1 1 30 HIS HB3 H -64.981 24.843 -62.762 1.00 . A A . 30 HIS HB3 1 1
5 8696 1 1 30 HIS HD1 H -64.294 22.849 -59.926 1.00 . A A . 30 HIS HD1 1 1
5 8697 1 1 30 HIS HD2 H -66.892 26.001 -60.653 1.00 . A A . 30 HIS HD2 1 1
5 8698 1 1 30 HIS HE1 H -64.760 23.863 -57.679 1.00 . A A . 30 HIS HE1 1 1
5 8699 1 1 30 HIS HE2 H -66.584 25.535 -58.132 1.00 . A A . 30 HIS HE2 1 1
5 8700 1 1 30 HIS N N -67.003 22.184 -62.750 1.00 . A A . 30 HIS N 1 1
5 8701 1 1 30 HIS ND1 N -64.846 23.652 -59.804 1.00 . A A . 30 HIS ND1 1 1
5 8702 1 1 30 HIS NE2 N -65.993 25.181 -58.828 1.00 . A A . 30 HIS NE2 1 1
5 8703 1 1 30 HIS O O -65.837 24.678 -64.860 1.00 . A A . 30 HIS O 1 1
5 8704 1 1 31 CYS C C -68.566 25.435 -66.438 1.00 . A A . 31 CYS C 1 1
5 8705 1 1 31 CYS CA C -68.034 23.998 -66.424 1.00 . A A . 31 CYS CA 1 1
5 8706 1 1 31 CYS CB C -69.055 23.053 -67.043 1.00 . A A . 31 CYS CB 1 1
5 8707 1 1 31 CYS H H -68.443 23.006 -64.626 1.00 . A A . 31 CYS H 1 1
5 8708 1 1 31 CYS HA H -67.097 23.938 -66.985 1.00 . A A . 31 CYS HA 1 1
5 8709 1 1 31 CYS HB2 H -69.229 23.342 -68.064 1.00 . A A . 31 CYS HB2 1 1
5 8710 1 1 31 CYS HB3 H -68.658 22.048 -67.023 1.00 . A A . 31 CYS HB3 1 1
5 8711 1 1 31 CYS HG H -70.577 22.127 -65.222 1.00 . A A . 31 CYS HG 1 1
5 8712 1 1 31 CYS N N -67.795 23.595 -65.058 1.00 . A A . 31 CYS N 1 1
5 8713 1 1 31 CYS O O -69.222 25.859 -65.489 1.00 . A A . 31 CYS O 1 1
5 8714 1 1 31 CYS SG S -70.652 23.027 -66.199 1.00 . A A . 31 CYS SG 1 1
5 8715 1 1 32 PRO C C -70.260 27.748 -67.617 1.00 . A A . 32 PRO C 1 1
5 8716 1 1 32 PRO CA C -68.728 27.586 -67.641 1.00 . A A . 32 PRO CA 1 1
5 8717 1 1 32 PRO CB C -68.170 28.019 -69.003 1.00 . A A . 32 PRO CB 1 1
5 8718 1 1 32 PRO CD C -67.427 25.770 -68.617 1.00 . A A . 32 PRO CD 1 1
5 8719 1 1 32 PRO CG C -67.070 27.060 -69.304 1.00 . A A . 32 PRO CG 1 1
5 8720 1 1 32 PRO HA H -68.301 28.208 -66.873 1.00 . A A . 32 PRO HA 1 1
5 8721 1 1 32 PRO HB2 H -68.953 27.967 -69.747 1.00 . A A . 32 PRO HB2 1 1
5 8722 1 1 32 PRO HB3 H -67.802 29.032 -68.934 1.00 . A A . 32 PRO HB3 1 1
5 8723 1 1 32 PRO HD2 H -67.976 25.120 -69.277 1.00 . A A . 32 PRO HD2 1 1
5 8724 1 1 32 PRO HD3 H -66.536 25.278 -68.257 1.00 . A A . 32 PRO HD3 1 1
5 8725 1 1 32 PRO HG2 H -67.001 26.906 -70.371 1.00 . A A . 32 PRO HG2 1 1
5 8726 1 1 32 PRO HG3 H -66.137 27.443 -68.919 1.00 . A A . 32 PRO HG3 1 1
5 8727 1 1 32 PRO N N -68.270 26.196 -67.498 1.00 . A A . 32 PRO N 1 1
5 8728 1 1 32 PRO O O -70.877 27.795 -66.556 1.00 . A A . 32 PRO O 1 1
5 8729 1 1 33 TYR C C -73.091 26.776 -68.886 1.00 . A A . 33 TYR C 1 1
5 8730 1 1 33 TYR CA C -72.310 28.087 -68.893 1.00 . A A . 33 TYR CA 1 1
5 8731 1 1 33 TYR CB C -72.619 28.894 -70.160 1.00 . A A . 33 TYR CB 1 1
5 8732 1 1 33 TYR CD1 C -74.717 30.209 -69.670 1.00 . A A . 33 TYR CD1 1 1
5 8733 1 1 33 TYR CD2 C -74.843 28.446 -71.270 1.00 . A A . 33 TYR CD2 1 1
5 8734 1 1 33 TYR CE1 C -76.058 30.481 -69.860 1.00 . A A . 33 TYR CE1 1 1
5 8735 1 1 33 TYR CE2 C -76.183 28.712 -71.467 1.00 . A A . 33 TYR CE2 1 1
5 8736 1 1 33 TYR CG C -74.088 29.188 -70.370 1.00 . A A . 33 TYR CG 1 1
5 8737 1 1 33 TYR CZ C -76.785 29.729 -70.759 1.00 . A A . 33 TYR CZ 1 1
5 8738 1 1 33 TYR H H -70.338 27.787 -69.614 1.00 . A A . 33 TYR H 1 1
5 8739 1 1 33 TYR HA H -72.607 28.665 -68.030 1.00 . A A . 33 TYR HA 1 1
5 8740 1 1 33 TYR HB2 H -72.099 29.837 -70.111 1.00 . A A . 33 TYR HB2 1 1
5 8741 1 1 33 TYR HB3 H -72.266 28.341 -71.021 1.00 . A A . 33 TYR HB3 1 1
5 8742 1 1 33 TYR HD1 H -74.143 30.795 -68.967 1.00 . A A . 33 TYR HD1 1 1
5 8743 1 1 33 TYR HD2 H -74.368 27.649 -71.824 1.00 . A A . 33 TYR HD2 1 1
5 8744 1 1 33 TYR HE1 H -76.531 31.280 -69.306 1.00 . A A . 33 TYR HE1 1 1
5 8745 1 1 33 TYR HE2 H -76.752 28.125 -72.171 1.00 . A A . 33 TYR HE2 1 1
5 8746 1 1 33 TYR HH H -78.626 29.182 -70.775 1.00 . A A . 33 TYR HH 1 1
5 8747 1 1 33 TYR N N -70.869 27.855 -68.793 1.00 . A A . 33 TYR N 1 1
5 8748 1 1 33 TYR O O -74.295 26.757 -68.626 1.00 . A A . 33 TYR O 1 1
5 8749 1 1 33 TYR OH O -78.123 29.989 -70.943 1.00 . A A . 33 TYR OH 1 1
5 8750 1 1 34 CYS C C -73.911 24.007 -68.135 1.00 . A A . 34 CYS C 1 1
5 8751 1 1 34 CYS CA C -73.007 24.371 -69.312 1.00 . A A . 34 CYS CA 1 1
5 8752 1 1 34 CYS CB C -71.912 23.320 -69.506 1.00 . A A . 34 CYS CB 1 1
5 8753 1 1 34 CYS H H -71.420 25.765 -69.260 1.00 . A A . 34 CYS H 1 1
5 8754 1 1 34 CYS HA H -73.615 24.402 -70.206 1.00 . A A . 34 CYS HA 1 1
5 8755 1 1 34 CYS HB2 H -71.594 23.343 -70.539 1.00 . A A . 34 CYS HB2 1 1
5 8756 1 1 34 CYS HB3 H -71.071 23.566 -68.873 1.00 . A A . 34 CYS HB3 1 1
5 8757 1 1 34 CYS HG H -73.595 21.408 -69.690 1.00 . A A . 34 CYS HG 1 1
5 8758 1 1 34 CYS N N -72.390 25.686 -69.162 1.00 . A A . 34 CYS N 1 1
5 8759 1 1 34 CYS O O -74.982 23.443 -68.335 1.00 . A A . 34 CYS O 1 1
5 8760 1 1 34 CYS SG S -72.403 21.621 -69.138 1.00 . A A . 34 CYS SG 1 1
5 8761 1 1 35 GLN C C -75.703 24.605 -65.786 1.00 . A A . 35 GLN C 1 1
5 8762 1 1 35 GLN CA C -74.278 24.040 -65.721 1.00 . A A . 35 GLN CA 1 1
5 8763 1 1 35 GLN CB C -73.550 24.515 -64.455 1.00 . A A . 35 GLN CB 1 1
5 8764 1 1 35 GLN CD C -73.748 27.053 -64.596 1.00 . A A . 35 GLN CD 1 1
5 8765 1 1 35 GLN CG C -72.826 25.850 -64.587 1.00 . A A . 35 GLN CG 1 1
5 8766 1 1 35 GLN H H -72.645 24.823 -66.828 1.00 . A A . 35 GLN H 1 1
5 8767 1 1 35 GLN HA H -74.353 22.967 -65.672 1.00 . A A . 35 GLN HA 1 1
5 8768 1 1 35 GLN HB2 H -74.271 24.607 -63.658 1.00 . A A . 35 GLN HB2 1 1
5 8769 1 1 35 GLN HB3 H -72.823 23.766 -64.177 1.00 . A A . 35 GLN HB3 1 1
5 8770 1 1 35 GLN HE21 H -72.450 28.052 -65.724 1.00 . A A . 35 GLN HE21 1 1
5 8771 1 1 35 GLN HE22 H -73.895 28.904 -65.290 1.00 . A A . 35 GLN HE22 1 1
5 8772 1 1 35 GLN HG2 H -72.152 25.946 -63.761 1.00 . A A . 35 GLN HG2 1 1
5 8773 1 1 35 GLN HG3 H -72.258 25.846 -65.504 1.00 . A A . 35 GLN HG3 1 1
5 8774 1 1 35 GLN N N -73.499 24.356 -66.922 1.00 . A A . 35 GLN N 1 1
5 8775 1 1 35 GLN NE2 N -73.326 28.109 -65.273 1.00 . A A . 35 GLN NE2 1 1
5 8776 1 1 35 GLN O O -76.642 24.001 -65.261 1.00 . A A . 35 GLN O 1 1
5 8777 1 1 35 GLN OE1 O -74.820 27.041 -63.997 1.00 . A A . 35 GLN OE1 1 1
5 8778 1 1 36 GLN C C -78.003 25.673 -67.644 1.00 . A A . 36 GLN C 1 1
5 8779 1 1 36 GLN CA C -77.182 26.363 -66.566 1.00 . A A . 36 GLN CA 1 1
5 8780 1 1 36 GLN CB C -77.044 27.864 -66.868 1.00 . A A . 36 GLN CB 1 1
5 8781 1 1 36 GLN CD C -79.083 28.833 -68.070 1.00 . A A . 36 GLN CD 1 1
5 8782 1 1 36 GLN CG C -78.350 28.649 -66.748 1.00 . A A . 36 GLN CG 1 1
5 8783 1 1 36 GLN H H -75.099 26.160 -66.893 1.00 . A A . 36 GLN H 1 1
5 8784 1 1 36 GLN HA H -77.684 26.240 -65.618 1.00 . A A . 36 GLN HA 1 1
5 8785 1 1 36 GLN HB2 H -76.330 28.292 -66.179 1.00 . A A . 36 GLN HB2 1 1
5 8786 1 1 36 GLN HB3 H -76.671 27.983 -67.875 1.00 . A A . 36 GLN HB3 1 1
5 8787 1 1 36 GLN HE21 H -79.834 30.560 -67.432 1.00 . A A . 36 GLN HE21 1 1
5 8788 1 1 36 GLN HE22 H -80.297 30.077 -69.032 1.00 . A A . 36 GLN HE22 1 1
5 8789 1 1 36 GLN HG2 H -79.004 28.121 -66.070 1.00 . A A . 36 GLN HG2 1 1
5 8790 1 1 36 GLN HG3 H -78.128 29.624 -66.339 1.00 . A A . 36 GLN HG3 1 1
5 8791 1 1 36 GLN N N -75.871 25.738 -66.459 1.00 . A A . 36 GLN N 1 1
5 8792 1 1 36 GLN NE2 N -79.811 29.931 -68.190 1.00 . A A . 36 GLN NE2 1 1
5 8793 1 1 36 GLN O O -79.159 25.306 -67.422 1.00 . A A . 36 GLN O 1 1
5 8794 1 1 36 GLN OE1 O -78.998 28.005 -68.975 1.00 . A A . 36 GLN OE1 1 1
5 8795 1 1 37 MET C C -78.404 23.420 -69.671 1.00 . A A . 37 MET C 1 1
5 8796 1 1 37 MET CA C -78.098 24.885 -69.936 1.00 . A A . 37 MET CA 1 1
5 8797 1 1 37 MET CB C -77.302 25.047 -71.234 1.00 . A A . 37 MET CB 1 1
5 8798 1 1 37 MET CE C -76.023 24.691 -73.982 1.00 . A A . 37 MET CE 1 1
5 8799 1 1 37 MET CG C -75.952 24.359 -71.241 1.00 . A A . 37 MET CG 1 1
5 8800 1 1 37 MET H H -76.455 25.741 -68.908 1.00 . A A . 37 MET H 1 1
5 8801 1 1 37 MET HA H -79.036 25.411 -70.042 1.00 . A A . 37 MET HA 1 1
5 8802 1 1 37 MET HB2 H -77.885 24.641 -72.048 1.00 . A A . 37 MET HB2 1 1
5 8803 1 1 37 MET HB3 H -77.142 26.093 -71.416 1.00 . A A . 37 MET HB3 1 1
5 8804 1 1 37 MET HE1 H -76.918 25.275 -73.835 1.00 . A A . 37 MET HE1 1 1
5 8805 1 1 37 MET HE2 H -75.533 25.001 -74.891 1.00 . A A . 37 MET HE2 1 1
5 8806 1 1 37 MET HE3 H -76.282 23.645 -74.051 1.00 . A A . 37 MET HE3 1 1
5 8807 1 1 37 MET HG2 H -75.451 24.564 -70.307 1.00 . A A . 37 MET HG2 1 1
5 8808 1 1 37 MET HG3 H -76.102 23.295 -71.346 1.00 . A A . 37 MET HG3 1 1
5 8809 1 1 37 MET N N -77.394 25.478 -68.809 1.00 . A A . 37 MET N 1 1
5 8810 1 1 37 MET O O -79.439 22.919 -70.088 1.00 . A A . 37 MET O 1 1
5 8811 1 1 37 MET SD S -74.918 24.935 -72.597 1.00 . A A . 37 MET SD 1 1
5 8812 1 1 38 ASN C C -78.988 21.228 -67.727 1.00 . A A . 38 ASN C 1 1
5 8813 1 1 38 ASN CA C -77.716 21.359 -68.555 1.00 . A A . 38 ASN CA 1 1
5 8814 1 1 38 ASN CB C -76.502 20.862 -67.755 1.00 . A A . 38 ASN CB 1 1
5 8815 1 1 38 ASN CG C -76.678 19.463 -67.193 1.00 . A A . 38 ASN CG 1 1
5 8816 1 1 38 ASN H H -76.685 23.208 -68.671 1.00 . A A . 38 ASN H 1 1
5 8817 1 1 38 ASN HA H -77.816 20.767 -69.452 1.00 . A A . 38 ASN HA 1 1
5 8818 1 1 38 ASN HB2 H -75.635 20.860 -68.400 1.00 . A A . 38 ASN HB2 1 1
5 8819 1 1 38 ASN HB3 H -76.326 21.540 -66.933 1.00 . A A . 38 ASN HB3 1 1
5 8820 1 1 38 ASN HD21 H -77.333 20.215 -65.476 1.00 . A A . 38 ASN HD21 1 1
5 8821 1 1 38 ASN HD22 H -77.283 18.493 -65.574 1.00 . A A . 38 ASN HD22 1 1
5 8822 1 1 38 ASN N N -77.512 22.751 -68.950 1.00 . A A . 38 ASN N 1 1
5 8823 1 1 38 ASN ND2 N -77.139 19.381 -65.955 1.00 . A A . 38 ASN ND2 1 1
5 8824 1 1 38 ASN O O -79.640 20.188 -67.723 1.00 . A A . 38 ASN O 1 1
5 8825 1 1 38 ASN OD1 O -76.371 18.469 -67.852 1.00 . A A . 38 ASN OD1 1 1
5 8826 1 1 39 THR C C -81.748 22.821 -66.983 1.00 . A A . 39 THR C 1 1
5 8827 1 1 39 THR CA C -80.524 22.319 -66.210 1.00 . A A . 39 THR CA 1 1
5 8828 1 1 39 THR CB C -80.296 23.204 -64.969 1.00 . A A . 39 THR CB 1 1
5 8829 1 1 39 THR CG2 C -81.471 23.110 -64.006 1.00 . A A . 39 THR CG2 1 1
5 8830 1 1 39 THR H H -78.791 23.111 -67.105 1.00 . A A . 39 THR H 1 1
5 8831 1 1 39 THR HA H -80.710 21.309 -65.874 1.00 . A A . 39 THR HA 1 1
5 8832 1 1 39 THR HB H -80.194 24.230 -65.292 1.00 . A A . 39 THR HB 1 1
5 8833 1 1 39 THR HG1 H -78.352 23.339 -64.611 1.00 . A A . 39 THR HG1 1 1
5 8834 1 1 39 THR HG21 H -82.373 23.434 -64.506 1.00 . A A . 39 THR HG21 1 1
5 8835 1 1 39 THR HG22 H -81.588 22.088 -63.678 1.00 . A A . 39 THR HG22 1 1
5 8836 1 1 39 THR HG23 H -81.287 23.743 -63.151 1.00 . A A . 39 THR HG23 1 1
5 8837 1 1 39 THR N N -79.342 22.305 -67.045 1.00 . A A . 39 THR N 1 1
5 8838 1 1 39 THR O O -82.723 22.093 -67.151 1.00 . A A . 39 THR O 1 1
5 8839 1 1 39 THR OG1 O -79.091 22.800 -64.300 1.00 . A A . 39 THR OG1 1 1
5 8840 1 1 40 PHE C C -82.861 24.473 -69.617 1.00 . A A . 40 PHE C 1 1
5 8841 1 1 40 PHE CA C -82.845 24.688 -68.100 1.00 . A A . 40 PHE CA 1 1
5 8842 1 1 40 PHE CB C -82.867 26.191 -67.801 1.00 . A A . 40 PHE CB 1 1
5 8843 1 1 40 PHE CD1 C -84.111 26.535 -65.647 1.00 . A A . 40 PHE CD1 1 1
5 8844 1 1 40 PHE CD2 C -81.745 26.826 -65.646 1.00 . A A . 40 PHE CD2 1 1
5 8845 1 1 40 PHE CE1 C -84.152 26.842 -64.300 1.00 . A A . 40 PHE CE1 1 1
5 8846 1 1 40 PHE CE2 C -81.779 27.133 -64.300 1.00 . A A . 40 PHE CE2 1 1
5 8847 1 1 40 PHE CG C -82.908 26.524 -66.335 1.00 . A A . 40 PHE CG 1 1
5 8848 1 1 40 PHE CZ C -82.985 27.141 -63.626 1.00 . A A . 40 PHE CZ 1 1
5 8849 1 1 40 PHE H H -80.852 24.570 -67.374 1.00 . A A . 40 PHE H 1 1
5 8850 1 1 40 PHE HA H -83.735 24.242 -67.681 1.00 . A A . 40 PHE HA 1 1
5 8851 1 1 40 PHE HB2 H -81.980 26.647 -68.217 1.00 . A A . 40 PHE HB2 1 1
5 8852 1 1 40 PHE HB3 H -83.739 26.629 -68.265 1.00 . A A . 40 PHE HB3 1 1
5 8853 1 1 40 PHE HD1 H -85.025 26.301 -66.173 1.00 . A A . 40 PHE HD1 1 1
5 8854 1 1 40 PHE HD2 H -80.802 26.820 -66.172 1.00 . A A . 40 PHE HD2 1 1
5 8855 1 1 40 PHE HE1 H -85.096 26.848 -63.775 1.00 . A A . 40 PHE HE1 1 1
5 8856 1 1 40 PHE HE2 H -80.865 27.367 -63.774 1.00 . A A . 40 PHE HE2 1 1
5 8857 1 1 40 PHE HZ H -83.015 27.382 -62.573 1.00 . A A . 40 PHE HZ 1 1
5 8858 1 1 40 PHE N N -81.691 24.063 -67.456 1.00 . A A . 40 PHE N 1 1
5 8859 1 1 40 PHE O O -83.677 23.714 -70.146 1.00 . A A . 40 PHE O 1 1
5 8860 1 1 41 VAL C C -82.036 23.907 -72.468 1.00 . A A . 41 VAL C 1 1
5 8861 1 1 41 VAL CA C -81.935 25.255 -71.756 1.00 . A A . 41 VAL CA 1 1
5 8862 1 1 41 VAL CB C -80.671 25.993 -72.250 1.00 . A A . 41 VAL CB 1 1
5 8863 1 1 41 VAL CG1 C -80.604 26.014 -73.770 1.00 . A A . 41 VAL CG1 1 1
5 8864 1 1 41 VAL CG2 C -80.634 27.409 -71.696 1.00 . A A . 41 VAL CG2 1 1
5 8865 1 1 41 VAL H H -81.212 25.578 -69.793 1.00 . A A . 41 VAL H 1 1
5 8866 1 1 41 VAL HA H -82.793 25.850 -72.031 1.00 . A A . 41 VAL HA 1 1
5 8867 1 1 41 VAL HB H -79.804 25.464 -71.883 1.00 . A A . 41 VAL HB 1 1
5 8868 1 1 41 VAL HG11 H -81.486 26.495 -74.164 1.00 . A A . 41 VAL HG11 1 1
5 8869 1 1 41 VAL HG12 H -79.726 26.560 -74.085 1.00 . A A . 41 VAL HG12 1 1
5 8870 1 1 41 VAL HG13 H -80.550 25.001 -74.142 1.00 . A A . 41 VAL HG13 1 1
5 8871 1 1 41 VAL HG21 H -80.617 27.371 -70.617 1.00 . A A . 41 VAL HG21 1 1
5 8872 1 1 41 VAL HG22 H -79.748 27.913 -72.052 1.00 . A A . 41 VAL HG22 1 1
5 8873 1 1 41 VAL HG23 H -81.511 27.947 -72.024 1.00 . A A . 41 VAL HG23 1 1
5 8874 1 1 41 VAL N N -81.930 25.140 -70.294 1.00 . A A . 41 VAL N 1 1
5 8875 1 1 41 VAL O O -82.833 23.745 -73.388 1.00 . A A . 41 VAL O 1 1
5 8876 1 1 42 LEU C C -82.266 20.744 -72.393 1.00 . A A . 42 LEU C 1 1
5 8877 1 1 42 LEU CA C -81.121 21.690 -72.760 1.00 . A A . 42 LEU CA 1 1
5 8878 1 1 42 LEU CB C -79.768 21.043 -72.454 1.00 . A A . 42 LEU CB 1 1
5 8879 1 1 42 LEU CD1 C -79.221 20.398 -74.790 1.00 . A A . 42 LEU CD1 1 1
5 8880 1 1 42 LEU CD2 C -78.091 19.246 -72.898 1.00 . A A . 42 LEU CD2 1 1
5 8881 1 1 42 LEU CG C -79.380 19.890 -73.369 1.00 . A A . 42 LEU CG 1 1
5 8882 1 1 42 LEU H H -80.710 23.082 -71.221 1.00 . A A . 42 LEU H 1 1
5 8883 1 1 42 LEU HA H -81.174 21.907 -73.816 1.00 . A A . 42 LEU HA 1 1
5 8884 1 1 42 LEU HB2 H -79.005 21.805 -72.526 1.00 . A A . 42 LEU HB2 1 1
5 8885 1 1 42 LEU HB3 H -79.790 20.676 -71.439 1.00 . A A . 42 LEU HB3 1 1
5 8886 1 1 42 LEU HD11 H -78.880 19.596 -75.426 1.00 . A A . 42 LEU HD11 1 1
5 8887 1 1 42 LEU HD12 H -80.171 20.766 -75.148 1.00 . A A . 42 LEU HD12 1 1
5 8888 1 1 42 LEU HD13 H -78.497 21.204 -74.802 1.00 . A A . 42 LEU HD13 1 1
5 8889 1 1 42 LEU HD21 H -77.295 19.976 -72.926 1.00 . A A . 42 LEU HD21 1 1
5 8890 1 1 42 LEU HD22 H -78.215 18.886 -71.888 1.00 . A A . 42 LEU HD22 1 1
5 8891 1 1 42 LEU HD23 H -77.845 18.420 -73.548 1.00 . A A . 42 LEU HD23 1 1
5 8892 1 1 42 LEU HG H -80.160 19.142 -73.360 1.00 . A A . 42 LEU HG 1 1
5 8893 1 1 42 LEU N N -81.235 22.948 -72.042 1.00 . A A . 42 LEU N 1 1
5 8894 1 1 42 LEU O O -82.564 19.803 -73.126 1.00 . A A . 42 LEU O 1 1
5 8895 1 1 43 SER C C -85.347 20.731 -71.278 1.00 . A A . 43 SER C 1 1
5 8896 1 1 43 SER CA C -84.008 20.182 -70.792 1.00 . A A . 43 SER CA 1 1
5 8897 1 1 43 SER CB C -83.990 20.109 -69.267 1.00 . A A . 43 SER CB 1 1
5 8898 1 1 43 SER H H -82.640 21.789 -70.733 1.00 . A A . 43 SER H 1 1
5 8899 1 1 43 SER HA H -83.872 19.188 -71.193 1.00 . A A . 43 SER HA 1 1
5 8900 1 1 43 SER HB2 H -84.243 21.077 -68.859 1.00 . A A . 43 SER HB2 1 1
5 8901 1 1 43 SER HB3 H -84.711 19.378 -68.933 1.00 . A A . 43 SER HB3 1 1
5 8902 1 1 43 SER HG H -82.412 20.374 -68.137 1.00 . A A . 43 SER HG 1 1
5 8903 1 1 43 SER N N -82.909 21.012 -71.264 1.00 . A A . 43 SER N 1 1
5 8904 1 1 43 SER O O -86.396 20.122 -71.064 1.00 . A A . 43 SER O 1 1
5 8905 1 1 43 SER OG O -82.708 19.736 -68.793 1.00 . A A . 43 SER OG 1 1
5 8906 1 1 44 ASP C C -87.250 21.503 -73.385 1.00 . A A . 44 ASP C 1 1
5 8907 1 1 44 ASP CA C -86.472 22.514 -72.538 1.00 . A A . 44 ASP CA 1 1
5 8908 1 1 44 ASP CB C -86.039 23.688 -73.417 1.00 . A A . 44 ASP CB 1 1
5 8909 1 1 44 ASP CG C -87.196 24.325 -74.158 1.00 . A A . 44 ASP CG 1 1
5 8910 1 1 44 ASP H H -84.441 22.392 -71.925 1.00 . A A . 44 ASP H 1 1
5 8911 1 1 44 ASP HA H -87.116 22.881 -71.755 1.00 . A A . 44 ASP HA 1 1
5 8912 1 1 44 ASP HB2 H -85.573 24.439 -72.800 1.00 . A A . 44 ASP HB2 1 1
5 8913 1 1 44 ASP HB3 H -85.322 23.334 -74.143 1.00 . A A . 44 ASP HB3 1 1
5 8914 1 1 44 ASP N N -85.295 21.904 -71.908 1.00 . A A . 44 ASP N 1 1
5 8915 1 1 44 ASP O O -86.658 20.723 -74.135 1.00 . A A . 44 ASP O 1 1
5 8916 1 1 44 ASP OD1 O -87.530 23.855 -75.264 1.00 . A A . 44 ASP OD1 1 1
5 8917 1 1 44 ASP OD2 O -87.768 25.303 -73.642 1.00 . A A . 44 ASP OD2 1 1
5 8918 1 1 45 PRO C C -89.296 20.633 -75.521 1.00 . A A . 45 PRO C 1 1
5 8919 1 1 45 PRO CA C -89.472 20.582 -74.002 1.00 . A A . 45 PRO CA 1 1
5 8920 1 1 45 PRO CB C -90.881 21.046 -73.618 1.00 . A A . 45 PRO CB 1 1
5 8921 1 1 45 PRO CD C -89.364 22.419 -72.401 1.00 . A A . 45 PRO CD 1 1
5 8922 1 1 45 PRO CG C -90.707 21.755 -72.323 1.00 . A A . 45 PRO CG 1 1
5 8923 1 1 45 PRO HA H -89.329 19.566 -73.665 1.00 . A A . 45 PRO HA 1 1
5 8924 1 1 45 PRO HB2 H -91.265 21.707 -74.382 1.00 . A A . 45 PRO HB2 1 1
5 8925 1 1 45 PRO HB3 H -91.530 20.190 -73.515 1.00 . A A . 45 PRO HB3 1 1
5 8926 1 1 45 PRO HD2 H -89.450 23.398 -72.847 1.00 . A A . 45 PRO HD2 1 1
5 8927 1 1 45 PRO HD3 H -88.915 22.485 -71.422 1.00 . A A . 45 PRO HD3 1 1
5 8928 1 1 45 PRO HG2 H -91.486 22.493 -72.199 1.00 . A A . 45 PRO HG2 1 1
5 8929 1 1 45 PRO HG3 H -90.729 21.046 -71.510 1.00 . A A . 45 PRO HG3 1 1
5 8930 1 1 45 PRO N N -88.593 21.511 -73.273 1.00 . A A . 45 PRO N 1 1
5 8931 1 1 45 PRO O O -89.395 19.606 -76.193 1.00 . A A . 45 PRO O 1 1
5 8932 1 1 46 GLY C C -87.537 21.495 -77.987 1.00 . A A . 46 GLY C 1 1
5 8933 1 1 46 GLY CA C -88.892 21.952 -77.503 1.00 . A A . 46 GLY CA 1 1
5 8934 1 1 46 GLY H H -88.887 22.601 -75.481 1.00 . A A . 46 GLY H 1 1
5 8935 1 1 46 GLY HA2 H -89.651 21.353 -77.981 1.00 . A A . 46 GLY HA2 1 1
5 8936 1 1 46 GLY HA3 H -89.036 22.983 -77.777 1.00 . A A . 46 GLY HA3 1 1
5 8937 1 1 46 GLY N N -89.028 21.814 -76.063 1.00 . A A . 46 GLY N 1 1
5 8938 1 1 46 GLY O O -87.371 21.118 -79.147 1.00 . A A . 46 GLY O 1 1
5 8939 1 1 47 VAL C C -85.290 19.472 -77.218 1.00 . A A . 47 VAL C 1 1
5 8940 1 1 47 VAL CA C -85.251 20.993 -77.380 1.00 . A A . 47 VAL CA 1 1
5 8941 1 1 47 VAL CB C -84.203 21.606 -76.427 1.00 . A A . 47 VAL CB 1 1
5 8942 1 1 47 VAL CG1 C -82.797 21.226 -76.839 1.00 . A A . 47 VAL CG1 1 1
5 8943 1 1 47 VAL CG2 C -84.344 23.119 -76.375 1.00 . A A . 47 VAL CG2 1 1
5 8944 1 1 47 VAL H H -86.739 21.950 -76.223 1.00 . A A . 47 VAL H 1 1
5 8945 1 1 47 VAL HA H -84.988 21.241 -78.398 1.00 . A A . 47 VAL HA 1 1
5 8946 1 1 47 VAL HB H -84.379 21.219 -75.435 1.00 . A A . 47 VAL HB 1 1
5 8947 1 1 47 VAL HG11 H -82.675 20.156 -76.767 1.00 . A A . 47 VAL HG11 1 1
5 8948 1 1 47 VAL HG12 H -82.627 21.543 -77.857 1.00 . A A . 47 VAL HG12 1 1
5 8949 1 1 47 VAL HG13 H -82.091 21.718 -76.186 1.00 . A A . 47 VAL HG13 1 1
5 8950 1 1 47 VAL HG21 H -83.615 23.525 -75.690 1.00 . A A . 47 VAL HG21 1 1
5 8951 1 1 47 VAL HG22 H -84.180 23.529 -77.361 1.00 . A A . 47 VAL HG22 1 1
5 8952 1 1 47 VAL HG23 H -85.338 23.375 -76.039 1.00 . A A . 47 VAL HG23 1 1
5 8953 1 1 47 VAL N N -86.568 21.532 -77.098 1.00 . A A . 47 VAL N 1 1
5 8954 1 1 47 VAL O O -84.787 18.707 -78.057 1.00 . A A . 47 VAL O 1 1
5 8955 1 1 48 SER C C -86.915 16.928 -76.936 1.00 . A A . 48 SER C 1 1
5 8956 1 1 48 SER CA C -86.111 17.634 -75.849 1.00 . A A . 48 SER CA 1 1
5 8957 1 1 48 SER CB C -86.799 17.463 -74.495 1.00 . A A . 48 SER CB 1 1
5 8958 1 1 48 SER H H -86.324 19.708 -75.527 1.00 . A A . 48 SER H 1 1
5 8959 1 1 48 SER HA H -85.128 17.191 -75.800 1.00 . A A . 48 SER HA 1 1
5 8960 1 1 48 SER HB2 H -87.775 17.926 -74.529 1.00 . A A . 48 SER HB2 1 1
5 8961 1 1 48 SER HB3 H -86.908 16.411 -74.278 1.00 . A A . 48 SER HB3 1 1
5 8962 1 1 48 SER HG H -86.071 19.030 -73.555 1.00 . A A . 48 SER HG 1 1
5 8963 1 1 48 SER N N -85.946 19.045 -76.147 1.00 . A A . 48 SER N 1 1
5 8964 1 1 48 SER O O -86.661 15.771 -77.233 1.00 . A A . 48 SER O 1 1
5 8965 1 1 48 SER OG O -86.043 18.068 -73.459 1.00 . A A . 48 SER OG 1 1
5 8966 1 1 49 ARG C C -87.904 16.710 -79.831 1.00 . A A . 49 ARG C 1 1
5 8967 1 1 49 ARG CA C -88.713 17.022 -78.571 1.00 . A A . 49 ARG CA 1 1
5 8968 1 1 49 ARG CB C -89.900 17.929 -78.907 1.00 . A A . 49 ARG CB 1 1
5 8969 1 1 49 ARG CD C -90.757 20.034 -79.969 1.00 . A A . 49 ARG CD 1 1
5 8970 1 1 49 ARG CG C -89.532 19.187 -79.669 1.00 . A A . 49 ARG CG 1 1
5 8971 1 1 49 ARG CZ C -92.973 19.754 -81.028 1.00 . A A . 49 ARG CZ 1 1
5 8972 1 1 49 ARG H H -88.032 18.558 -77.280 1.00 . A A . 49 ARG H 1 1
5 8973 1 1 49 ARG HA H -89.091 16.091 -78.171 1.00 . A A . 49 ARG HA 1 1
5 8974 1 1 49 ARG HB2 H -90.593 17.374 -79.505 1.00 . A A . 49 ARG HB2 1 1
5 8975 1 1 49 ARG HB3 H -90.385 18.221 -77.988 1.00 . A A . 49 ARG HB3 1 1
5 8976 1 1 49 ARG HD2 H -91.216 20.327 -79.035 1.00 . A A . 49 ARG HD2 1 1
5 8977 1 1 49 ARG HD3 H -90.446 20.917 -80.508 1.00 . A A . 49 ARG HD3 1 1
5 8978 1 1 49 ARG HE H -91.464 18.441 -81.142 1.00 . A A . 49 ARG HE 1 1
5 8979 1 1 49 ARG HG2 H -88.842 19.768 -79.075 1.00 . A A . 49 ARG HG2 1 1
5 8980 1 1 49 ARG HG3 H -89.062 18.907 -80.600 1.00 . A A . 49 ARG HG3 1 1
5 8981 1 1 49 ARG HH11 H -92.750 21.480 -79.989 1.00 . A A . 49 ARG HH11 1 1
5 8982 1 1 49 ARG HH12 H -94.299 21.263 -80.734 1.00 . A A . 49 ARG HH12 1 1
5 8983 1 1 49 ARG HH21 H -93.505 18.141 -82.139 1.00 . A A . 49 ARG HH21 1 1
5 8984 1 1 49 ARG HH22 H -94.730 19.353 -81.964 1.00 . A A . 49 ARG HH22 1 1
5 8985 1 1 49 ARG N N -87.874 17.626 -77.543 1.00 . A A . 49 ARG N 1 1
5 8986 1 1 49 ARG NE N -91.741 19.309 -80.774 1.00 . A A . 49 ARG NE 1 1
5 8987 1 1 49 ARG NH1 N -93.373 20.927 -80.546 1.00 . A A . 49 ARG NH1 1 1
5 8988 1 1 49 ARG NH2 N -93.802 19.025 -81.770 1.00 . A A . 49 ARG NH2 1 1
5 8989 1 1 49 ARG O O -88.277 15.842 -80.621 1.00 . A A . 49 ARG O 1 1
5 8990 1 1 50 LEU C C -85.117 15.842 -80.758 1.00 . A A . 50 LEU C 1 1
5 8991 1 1 50 LEU CA C -85.874 17.117 -81.097 1.00 . A A . 50 LEU CA 1 1
5 8992 1 1 50 LEU CB C -84.892 18.269 -81.320 1.00 . A A . 50 LEU CB 1 1
5 8993 1 1 50 LEU CD1 C -84.481 20.666 -81.915 1.00 . A A . 50 LEU CD1 1 1
5 8994 1 1 50 LEU CD2 C -85.891 19.241 -83.399 1.00 . A A . 50 LEU CD2 1 1
5 8995 1 1 50 LEU CG C -85.485 19.525 -81.960 1.00 . A A . 50 LEU CG 1 1
5 8996 1 1 50 LEU H H -86.615 18.187 -79.433 1.00 . A A . 50 LEU H 1 1
5 8997 1 1 50 LEU HA H -86.444 16.956 -82.000 1.00 . A A . 50 LEU HA 1 1
5 8998 1 1 50 LEU HB2 H -84.472 18.543 -80.363 1.00 . A A . 50 LEU HB2 1 1
5 8999 1 1 50 LEU HB3 H -84.095 17.914 -81.951 1.00 . A A . 50 LEU HB3 1 1
5 9000 1 1 50 LEU HD11 H -84.915 21.544 -82.370 1.00 . A A . 50 LEU HD11 1 1
5 9001 1 1 50 LEU HD12 H -84.227 20.880 -80.888 1.00 . A A . 50 LEU HD12 1 1
5 9002 1 1 50 LEU HD13 H -83.590 20.383 -82.456 1.00 . A A . 50 LEU HD13 1 1
5 9003 1 1 50 LEU HD21 H -85.021 18.928 -83.962 1.00 . A A . 50 LEU HD21 1 1
5 9004 1 1 50 LEU HD22 H -86.632 18.456 -83.417 1.00 . A A . 50 LEU HD22 1 1
5 9005 1 1 50 LEU HD23 H -86.302 20.136 -83.840 1.00 . A A . 50 LEU HD23 1 1
5 9006 1 1 50 LEU HG H -86.366 19.826 -81.411 1.00 . A A . 50 LEU HG 1 1
5 9007 1 1 50 LEU N N -86.805 17.431 -80.026 1.00 . A A . 50 LEU N 1 1
5 9008 1 1 50 LEU O O -84.990 14.940 -81.589 1.00 . A A . 50 LEU O 1 1
5 9009 1 1 51 LEU C C -84.844 13.368 -79.024 1.00 . A A . 51 LEU C 1 1
5 9010 1 1 51 LEU CA C -83.926 14.596 -79.026 1.00 . A A . 51 LEU CA 1 1
5 9011 1 1 51 LEU CB C -83.409 14.848 -77.604 1.00 . A A . 51 LEU CB 1 1
5 9012 1 1 51 LEU CD1 C -81.710 16.330 -78.774 1.00 . A A . 51 LEU CD1 1 1
5 9013 1 1 51 LEU CD2 C -82.312 16.752 -76.390 1.00 . A A . 51 LEU CD2 1 1
5 9014 1 1 51 LEU CG C -82.126 15.687 -77.459 1.00 . A A . 51 LEU CG 1 1
5 9015 1 1 51 LEU H H -84.754 16.552 -78.922 1.00 . A A . 51 LEU H 1 1
5 9016 1 1 51 LEU HA H -83.088 14.408 -79.680 1.00 . A A . 51 LEU HA 1 1
5 9017 1 1 51 LEU HB2 H -84.193 15.345 -77.052 1.00 . A A . 51 LEU HB2 1 1
5 9018 1 1 51 LEU HB3 H -83.231 13.888 -77.142 1.00 . A A . 51 LEU HB3 1 1
5 9019 1 1 51 LEU HD11 H -81.522 15.560 -79.508 1.00 . A A . 51 LEU HD11 1 1
5 9020 1 1 51 LEU HD12 H -82.499 16.978 -79.125 1.00 . A A . 51 LEU HD12 1 1
5 9021 1 1 51 LEU HD13 H -80.810 16.908 -78.622 1.00 . A A . 51 LEU HD13 1 1
5 9022 1 1 51 LEU HD21 H -81.394 17.311 -76.277 1.00 . A A . 51 LEU HD21 1 1
5 9023 1 1 51 LEU HD22 H -83.108 17.421 -76.682 1.00 . A A . 51 LEU HD22 1 1
5 9024 1 1 51 LEU HD23 H -82.564 16.280 -75.452 1.00 . A A . 51 LEU HD23 1 1
5 9025 1 1 51 LEU HG H -81.324 15.041 -77.137 1.00 . A A . 51 LEU HG 1 1
5 9026 1 1 51 LEU N N -84.635 15.778 -79.522 1.00 . A A . 51 LEU N 1 1
5 9027 1 1 51 LEU O O -84.459 12.290 -79.475 1.00 . A A . 51 LEU O 1 1
5 9028 1 1 52 GLU C C -87.277 11.627 -79.561 1.00 . A A . 52 GLU C 1 1
5 9029 1 1 52 GLU CA C -87.065 12.522 -78.341 1.00 . A A . 52 GLU CA 1 1
5 9030 1 1 52 GLU CB C -88.402 13.166 -77.966 1.00 . A A . 52 GLU CB 1 1
5 9031 1 1 52 GLU CD C -88.933 11.854 -75.906 1.00 . A A . 52 GLU CD 1 1
5 9032 1 1 52 GLU CG C -88.661 13.225 -76.474 1.00 . A A . 52 GLU CG 1 1
5 9033 1 1 52 GLU H H -86.310 14.496 -78.289 1.00 . A A . 52 GLU H 1 1
5 9034 1 1 52 GLU HA H -86.738 11.911 -77.516 1.00 . A A . 52 GLU HA 1 1
5 9035 1 1 52 GLU HB2 H -88.421 14.175 -78.348 1.00 . A A . 52 GLU HB2 1 1
5 9036 1 1 52 GLU HB3 H -89.200 12.602 -78.424 1.00 . A A . 52 GLU HB3 1 1
5 9037 1 1 52 GLU HG2 H -87.795 13.643 -75.984 1.00 . A A . 52 GLU HG2 1 1
5 9038 1 1 52 GLU HG3 H -89.520 13.853 -76.292 1.00 . A A . 52 GLU HG3 1 1
5 9039 1 1 52 GLU N N -86.066 13.577 -78.541 1.00 . A A . 52 GLU N 1 1
5 9040 1 1 52 GLU O O -87.601 10.445 -79.423 1.00 . A A . 52 GLU O 1 1
5 9041 1 1 52 GLU OE1 O -87.978 11.072 -75.739 1.00 . A A . 52 GLU OE1 1 1
5 9042 1 1 52 GLU OE2 O -90.115 11.525 -75.671 1.00 . A A . 52 GLU OE2 1 1
5 9043 1 1 53 ALA C C -86.363 10.526 -82.431 1.00 . A A . 53 ALA C 1 1
5 9044 1 1 53 ALA CA C -87.462 11.478 -81.964 1.00 . A A . 53 ALA CA 1 1
5 9045 1 1 53 ALA CB C -87.813 12.470 -83.061 1.00 . A A . 53 ALA CB 1 1
5 9046 1 1 53 ALA H H -86.737 13.090 -80.801 1.00 . A A . 53 ALA H 1 1
5 9047 1 1 53 ALA HA H -88.350 10.898 -81.754 1.00 . A A . 53 ALA HA 1 1
5 9048 1 1 53 ALA HB1 H -86.953 13.084 -83.280 1.00 . A A . 53 ALA HB1 1 1
5 9049 1 1 53 ALA HB2 H -88.108 11.933 -83.951 1.00 . A A . 53 ALA HB2 1 1
5 9050 1 1 53 ALA HB3 H -88.629 13.098 -82.733 1.00 . A A . 53 ALA HB3 1 1
5 9051 1 1 53 ALA N N -87.110 12.187 -80.747 1.00 . A A . 53 ALA N 1 1
5 9052 1 1 53 ALA O O -86.615 9.339 -82.638 1.00 . A A . 53 ALA O 1 1
5 9053 1 1 54 ARG C C -82.756 10.313 -82.526 1.00 . A A . 54 ARG C 1 1
5 9054 1 1 54 ARG CA C -84.102 10.229 -83.242 1.00 . A A . 54 ARG CA 1 1
5 9055 1 1 54 ARG CB C -83.920 10.644 -84.709 1.00 . A A . 54 ARG CB 1 1
5 9056 1 1 54 ARG CD C -84.808 12.987 -84.945 1.00 . A A . 54 ARG CD 1 1
5 9057 1 1 54 ARG CG C -83.567 12.112 -84.906 1.00 . A A . 54 ARG CG 1 1
5 9058 1 1 54 ARG CZ C -85.380 15.386 -85.055 1.00 . A A . 54 ARG CZ 1 1
5 9059 1 1 54 ARG H H -84.943 11.938 -82.296 1.00 . A A . 54 ARG H 1 1
5 9060 1 1 54 ARG HA H -84.431 9.201 -83.221 1.00 . A A . 54 ARG HA 1 1
5 9061 1 1 54 ARG HB2 H -83.132 10.049 -85.143 1.00 . A A . 54 ARG HB2 1 1
5 9062 1 1 54 ARG HB3 H -84.839 10.446 -85.241 1.00 . A A . 54 ARG HB3 1 1
5 9063 1 1 54 ARG HD2 H -85.440 12.649 -85.751 1.00 . A A . 54 ARG HD2 1 1
5 9064 1 1 54 ARG HD3 H -85.333 12.881 -84.009 1.00 . A A . 54 ARG HD3 1 1
5 9065 1 1 54 ARG HE H -83.557 14.619 -85.382 1.00 . A A . 54 ARG HE 1 1
5 9066 1 1 54 ARG HG2 H -82.942 12.433 -84.085 1.00 . A A . 54 ARG HG2 1 1
5 9067 1 1 54 ARG HG3 H -83.027 12.224 -85.830 1.00 . A A . 54 ARG HG3 1 1
5 9068 1 1 54 ARG HH11 H -86.931 14.169 -84.594 1.00 . A A . 54 ARG HH11 1 1
5 9069 1 1 54 ARG HH12 H -87.315 15.855 -84.671 1.00 . A A . 54 ARG HH12 1 1
5 9070 1 1 54 ARG HH21 H -84.051 16.856 -85.496 1.00 . A A . 54 ARG HH21 1 1
5 9071 1 1 54 ARG HH22 H -85.675 17.386 -85.188 1.00 . A A . 54 ARG HH22 1 1
5 9072 1 1 54 ARG N N -85.145 11.029 -82.608 1.00 . A A . 54 ARG N 1 1
5 9073 1 1 54 ARG NE N -84.488 14.399 -85.154 1.00 . A A . 54 ARG NE 1 1
5 9074 1 1 54 ARG NH1 N -86.644 15.116 -84.750 1.00 . A A . 54 ARG NH1 1 1
5 9075 1 1 54 ARG NH2 N -85.008 16.642 -85.263 1.00 . A A . 54 ARG NH2 1 1
5 9076 1 1 54 ARG O O -81.748 9.858 -83.063 1.00 . A A . 54 ARG O 1 1
5 9077 1 1 55 PHE C C -81.405 10.277 -79.322 1.00 . A A . 55 PHE C 1 1
5 9078 1 1 55 PHE CA C -81.452 11.042 -80.635 1.00 . A A . 55 PHE CA 1 1
5 9079 1 1 55 PHE CB C -81.168 12.520 -80.365 1.00 . A A . 55 PHE CB 1 1
5 9080 1 1 55 PHE CD1 C -81.860 13.903 -82.354 1.00 . A A . 55 PHE CD1 1 1
5 9081 1 1 55 PHE CD2 C -79.533 13.546 -81.969 1.00 . A A . 55 PHE CD2 1 1
5 9082 1 1 55 PHE CE1 C -81.559 14.667 -83.467 1.00 . A A . 55 PHE CE1 1 1
5 9083 1 1 55 PHE CE2 C -79.229 14.306 -83.081 1.00 . A A . 55 PHE CE2 1 1
5 9084 1 1 55 PHE CG C -80.851 13.334 -81.592 1.00 . A A . 55 PHE CG 1 1
5 9085 1 1 55 PHE CZ C -80.244 14.868 -83.830 1.00 . A A . 55 PHE CZ 1 1
5 9086 1 1 55 PHE H H -83.557 11.137 -80.882 1.00 . A A . 55 PHE H 1 1
5 9087 1 1 55 PHE HA H -80.677 10.656 -81.281 1.00 . A A . 55 PHE HA 1 1
5 9088 1 1 55 PHE HB2 H -82.029 12.955 -79.892 1.00 . A A . 55 PHE HB2 1 1
5 9089 1 1 55 PHE HB3 H -80.324 12.594 -79.693 1.00 . A A . 55 PHE HB3 1 1
5 9090 1 1 55 PHE HD1 H -82.891 13.743 -82.075 1.00 . A A . 55 PHE HD1 1 1
5 9091 1 1 55 PHE HD2 H -78.738 13.106 -81.386 1.00 . A A . 55 PHE HD2 1 1
5 9092 1 1 55 PHE HE1 H -82.354 15.104 -84.052 1.00 . A A . 55 PHE HE1 1 1
5 9093 1 1 55 PHE HE2 H -78.198 14.462 -83.364 1.00 . A A . 55 PHE HE2 1 1
5 9094 1 1 55 PHE HZ H -80.008 15.465 -84.700 1.00 . A A . 55 PHE HZ 1 1
5 9095 1 1 55 PHE N N -82.722 10.865 -81.325 1.00 . A A . 55 PHE N 1 1
5 9096 1 1 55 PHE O O -82.373 10.238 -78.566 1.00 . A A . 55 PHE O 1 1
5 9097 1 1 56 VAL C C -78.902 9.891 -77.108 1.00 . A A . 56 VAL C 1 1
5 9098 1 1 56 VAL CA C -79.963 9.051 -77.797 1.00 . A A . 56 VAL CA 1 1
5 9099 1 1 56 VAL CB C -79.442 7.607 -77.947 1.00 . A A . 56 VAL CB 1 1
5 9100 1 1 56 VAL CG1 C -79.198 6.989 -76.579 1.00 . A A . 56 VAL CG1 1 1
5 9101 1 1 56 VAL CG2 C -80.414 6.759 -78.751 1.00 . A A . 56 VAL CG2 1 1
5 9102 1 1 56 VAL H H -79.584 9.639 -79.787 1.00 . A A . 56 VAL H 1 1
5 9103 1 1 56 VAL HA H -80.862 9.039 -77.198 1.00 . A A . 56 VAL HA 1 1
5 9104 1 1 56 VAL HB H -78.501 7.639 -78.477 1.00 . A A . 56 VAL HB 1 1
5 9105 1 1 56 VAL HG11 H -78.802 5.991 -76.700 1.00 . A A . 56 VAL HG11 1 1
5 9106 1 1 56 VAL HG12 H -78.487 7.592 -76.034 1.00 . A A . 56 VAL HG12 1 1
5 9107 1 1 56 VAL HG13 H -80.128 6.944 -76.032 1.00 . A A . 56 VAL HG13 1 1
5 9108 1 1 56 VAL HG21 H -80.474 7.138 -79.760 1.00 . A A . 56 VAL HG21 1 1
5 9109 1 1 56 VAL HG22 H -80.066 5.734 -78.769 1.00 . A A . 56 VAL HG22 1 1
5 9110 1 1 56 VAL HG23 H -81.391 6.797 -78.292 1.00 . A A . 56 VAL HG23 1 1
5 9111 1 1 56 VAL N N -80.263 9.665 -79.078 1.00 . A A . 56 VAL N 1 1
5 9112 1 1 56 VAL O O -77.790 10.032 -77.622 1.00 . A A . 56 VAL O 1 1
5 9113 1 1 57 VAL C C -77.400 10.669 -74.367 1.00 . A A . 57 VAL C 1 1
5 9114 1 1 57 VAL CA C -78.339 11.397 -75.317 1.00 . A A . 57 VAL CA 1 1
5 9115 1 1 57 VAL CB C -79.099 12.493 -74.546 1.00 . A A . 57 VAL CB 1 1
5 9116 1 1 57 VAL CG1 C -78.143 13.582 -74.093 1.00 . A A . 57 VAL CG1 1 1
5 9117 1 1 57 VAL CG2 C -80.215 13.077 -75.398 1.00 . A A . 57 VAL CG2 1 1
5 9118 1 1 57 VAL H H -80.101 10.253 -75.548 1.00 . A A . 57 VAL H 1 1
5 9119 1 1 57 VAL HA H -77.748 11.876 -76.086 1.00 . A A . 57 VAL HA 1 1
5 9120 1 1 57 VAL HB H -79.543 12.045 -73.669 1.00 . A A . 57 VAL HB 1 1
5 9121 1 1 57 VAL HG11 H -77.642 14.003 -74.951 1.00 . A A . 57 VAL HG11 1 1
5 9122 1 1 57 VAL HG12 H -78.695 14.357 -73.583 1.00 . A A . 57 VAL HG12 1 1
5 9123 1 1 57 VAL HG13 H -77.410 13.159 -73.420 1.00 . A A . 57 VAL HG13 1 1
5 9124 1 1 57 VAL HG21 H -79.798 13.489 -76.305 1.00 . A A . 57 VAL HG21 1 1
5 9125 1 1 57 VAL HG22 H -80.922 12.301 -75.646 1.00 . A A . 57 VAL HG22 1 1
5 9126 1 1 57 VAL HG23 H -80.717 13.859 -74.845 1.00 . A A . 57 VAL HG23 1 1
5 9127 1 1 57 VAL N N -79.239 10.468 -75.970 1.00 . A A . 57 VAL N 1 1
5 9128 1 1 57 VAL O O -77.831 9.893 -73.514 1.00 . A A . 57 VAL O 1 1
5 9129 1 1 58 ALA C C -74.677 11.356 -72.630 1.00 . A A . 58 ALA C 1 1
5 9130 1 1 58 ALA CA C -75.103 10.342 -73.678 1.00 . A A . 58 ALA CA 1 1
5 9131 1 1 58 ALA CB C -73.901 9.895 -74.495 1.00 . A A . 58 ALA CB 1 1
5 9132 1 1 58 ALA H H -75.837 11.510 -75.271 1.00 . A A . 58 ALA H 1 1
5 9133 1 1 58 ALA HA H -75.525 9.478 -73.187 1.00 . A A . 58 ALA HA 1 1
5 9134 1 1 58 ALA HB1 H -74.221 9.195 -75.253 1.00 . A A . 58 ALA HB1 1 1
5 9135 1 1 58 ALA HB2 H -73.446 10.753 -74.966 1.00 . A A . 58 ALA HB2 1 1
5 9136 1 1 58 ALA HB3 H -73.182 9.418 -73.845 1.00 . A A . 58 ALA HB3 1 1
5 9137 1 1 58 ALA N N -76.115 10.914 -74.538 1.00 . A A . 58 ALA N 1 1
5 9138 1 1 58 ALA O O -74.156 12.425 -72.961 1.00 . A A . 58 ALA O 1 1
5 9139 1 1 59 SER C C -73.013 11.648 -69.996 1.00 . A A . 59 SER C 1 1
5 9140 1 1 59 SER CA C -74.490 11.883 -70.284 1.00 . A A . 59 SER CA 1 1
5 9141 1 1 59 SER CB C -75.341 11.598 -69.043 1.00 . A A . 59 SER CB 1 1
5 9142 1 1 59 SER H H -75.359 10.177 -71.168 1.00 . A A . 59 SER H 1 1
5 9143 1 1 59 SER HA H -74.633 12.908 -70.589 1.00 . A A . 59 SER HA 1 1
5 9144 1 1 59 SER HB2 H -74.955 12.160 -68.205 1.00 . A A . 59 SER HB2 1 1
5 9145 1 1 59 SER HB3 H -76.365 11.892 -69.233 1.00 . A A . 59 SER HB3 1 1
5 9146 1 1 59 SER HG H -74.419 9.883 -68.824 1.00 . A A . 59 SER HG 1 1
5 9147 1 1 59 SER N N -74.905 11.027 -71.371 1.00 . A A . 59 SER N 1 1
5 9148 1 1 59 SER O O -72.643 10.657 -69.368 1.00 . A A . 59 SER O 1 1
5 9149 1 1 59 SER OG O -75.318 10.219 -68.717 1.00 . A A . 59 SER OG 1 1
5 9150 1 1 60 VAL C C -70.202 13.358 -69.282 1.00 . A A . 60 VAL C 1 1
5 9151 1 1 60 VAL CA C -70.735 12.401 -70.332 1.00 . A A . 60 VAL CA 1 1
5 9152 1 1 60 VAL CB C -70.008 12.662 -71.665 1.00 . A A . 60 VAL CB 1 1
5 9153 1 1 60 VAL CG1 C -68.508 12.468 -71.506 1.00 . A A . 60 VAL CG1 1 1
5 9154 1 1 60 VAL CG2 C -70.555 11.759 -72.759 1.00 . A A . 60 VAL CG2 1 1
5 9155 1 1 60 VAL H H -72.525 13.330 -70.959 1.00 . A A . 60 VAL H 1 1
5 9156 1 1 60 VAL HA H -70.528 11.386 -70.023 1.00 . A A . 60 VAL HA 1 1
5 9157 1 1 60 VAL HB H -70.187 13.688 -71.953 1.00 . A A . 60 VAL HB 1 1
5 9158 1 1 60 VAL HG11 H -68.022 12.628 -72.458 1.00 . A A . 60 VAL HG11 1 1
5 9159 1 1 60 VAL HG12 H -68.128 13.177 -70.785 1.00 . A A . 60 VAL HG12 1 1
5 9160 1 1 60 VAL HG13 H -68.309 11.464 -71.163 1.00 . A A . 60 VAL HG13 1 1
5 9161 1 1 60 VAL HG21 H -71.611 11.951 -72.890 1.00 . A A . 60 VAL HG21 1 1
5 9162 1 1 60 VAL HG22 H -70.036 11.959 -73.684 1.00 . A A . 60 VAL HG22 1 1
5 9163 1 1 60 VAL HG23 H -70.410 10.726 -72.480 1.00 . A A . 60 VAL HG23 1 1
5 9164 1 1 60 VAL N N -72.173 12.548 -70.479 1.00 . A A . 60 VAL N 1 1
5 9165 1 1 60 VAL O O -70.360 14.577 -69.402 1.00 . A A . 60 VAL O 1 1
5 9166 1 1 61 SER C C -67.494 13.708 -67.421 1.00 . A A . 61 SER C 1 1
5 9167 1 1 61 SER CA C -69.001 13.635 -67.216 1.00 . A A . 61 SER CA 1 1
5 9168 1 1 61 SER CB C -69.338 13.057 -65.841 1.00 . A A . 61 SER CB 1 1
5 9169 1 1 61 SER H H -69.517 11.833 -68.184 1.00 . A A . 61 SER H 1 1
5 9170 1 1 61 SER HA H -69.416 14.628 -67.299 1.00 . A A . 61 SER HA 1 1
5 9171 1 1 61 SER HB2 H -68.697 12.222 -65.634 1.00 . A A . 61 SER HB2 1 1
5 9172 1 1 61 SER HB3 H -69.194 13.816 -65.088 1.00 . A A . 61 SER HB3 1 1
5 9173 1 1 61 SER HG H -70.704 11.653 -65.766 1.00 . A A . 61 SER HG 1 1
5 9174 1 1 61 SER N N -69.587 12.813 -68.249 1.00 . A A . 61 SER N 1 1
5 9175 1 1 61 SER O O -66.781 12.736 -67.196 1.00 . A A . 61 SER O 1 1
5 9176 1 1 61 SER OG O -70.688 12.618 -65.795 1.00 . A A . 61 SER OG 1 1
5 9177 1 1 62 VAL C C -64.751 14.987 -66.895 1.00 . A A . 62 VAL C 1 1
5 9178 1 1 62 VAL CA C -65.603 15.070 -68.161 1.00 . A A . 62 VAL CA 1 1
5 9179 1 1 62 VAL CB C -65.390 16.440 -68.849 1.00 . A A . 62 VAL CB 1 1
5 9180 1 1 62 VAL CG1 C -63.965 16.599 -69.350 1.00 . A A . 62 VAL CG1 1 1
5 9181 1 1 62 VAL CG2 C -66.373 16.621 -69.995 1.00 . A A . 62 VAL CG2 1 1
5 9182 1 1 62 VAL H H -67.634 15.635 -67.927 1.00 . A A . 62 VAL H 1 1
5 9183 1 1 62 VAL HA H -65.302 14.289 -68.844 1.00 . A A . 62 VAL HA 1 1
5 9184 1 1 62 VAL HB H -65.578 17.216 -68.123 1.00 . A A . 62 VAL HB 1 1
5 9185 1 1 62 VAL HG11 H -63.849 17.579 -69.789 1.00 . A A . 62 VAL HG11 1 1
5 9186 1 1 62 VAL HG12 H -63.281 16.492 -68.522 1.00 . A A . 62 VAL HG12 1 1
5 9187 1 1 62 VAL HG13 H -63.757 15.841 -70.093 1.00 . A A . 62 VAL HG13 1 1
5 9188 1 1 62 VAL HG21 H -67.382 16.585 -69.611 1.00 . A A . 62 VAL HG21 1 1
5 9189 1 1 62 VAL HG22 H -66.201 17.576 -70.469 1.00 . A A . 62 VAL HG22 1 1
5 9190 1 1 62 VAL HG23 H -66.233 15.831 -70.716 1.00 . A A . 62 VAL HG23 1 1
5 9191 1 1 62 VAL N N -67.017 14.875 -67.839 1.00 . A A . 62 VAL N 1 1
5 9192 1 1 62 VAL O O -63.527 14.859 -66.947 1.00 . A A . 62 VAL O 1 1
5 9193 1 1 63 ASP C C -64.373 13.636 -64.049 1.00 . A A . 63 ASP C 1 1
5 9194 1 1 63 ASP CA C -64.780 15.047 -64.461 1.00 . A A . 63 ASP CA 1 1
5 9195 1 1 63 ASP CB C -65.747 15.624 -63.427 1.00 . A A . 63 ASP CB 1 1
5 9196 1 1 63 ASP CG C -66.480 16.846 -63.948 1.00 . A A . 63 ASP CG 1 1
5 9197 1 1 63 ASP H H -66.403 15.100 -65.801 1.00 . A A . 63 ASP H 1 1
5 9198 1 1 63 ASP HA H -63.902 15.672 -64.515 1.00 . A A . 63 ASP HA 1 1
5 9199 1 1 63 ASP HB2 H -66.478 14.871 -63.170 1.00 . A A . 63 ASP HB2 1 1
5 9200 1 1 63 ASP HB3 H -65.196 15.902 -62.544 1.00 . A A . 63 ASP HB3 1 1
5 9201 1 1 63 ASP N N -65.425 15.045 -65.762 1.00 . A A . 63 ASP N 1 1
5 9202 1 1 63 ASP O O -63.404 13.442 -63.314 1.00 . A A . 63 ASP O 1 1
5 9203 1 1 63 ASP OD1 O -65.966 17.972 -63.791 1.00 . A A . 63 ASP OD1 1 1
5 9204 1 1 63 ASP OD2 O -67.576 16.678 -64.538 1.00 . A A . 63 ASP OD2 1 1
5 9205 1 1 64 THR C C -64.237 10.468 -65.271 1.00 . A A . 64 THR C 1 1
5 9206 1 1 64 THR CA C -64.911 11.267 -64.151 1.00 . A A . 64 THR CA 1 1
5 9207 1 1 64 THR CB C -66.256 10.628 -63.754 1.00 . A A . 64 THR CB 1 1
5 9208 1 1 64 THR CG2 C -66.568 10.882 -62.288 1.00 . A A . 64 THR CG2 1 1
5 9209 1 1 64 THR H H -65.829 12.870 -65.170 1.00 . A A . 64 THR H 1 1
5 9210 1 1 64 THR HA H -64.260 11.256 -63.291 1.00 . A A . 64 THR HA 1 1
5 9211 1 1 64 THR HB H -66.197 9.563 -63.916 1.00 . A A . 64 THR HB 1 1
5 9212 1 1 64 THR HG1 H -67.315 10.681 -65.421 1.00 . A A . 64 THR HG1 1 1
5 9213 1 1 64 THR HG21 H -65.802 10.430 -61.674 1.00 . A A . 64 THR HG21 1 1
5 9214 1 1 64 THR HG22 H -66.593 11.946 -62.105 1.00 . A A . 64 THR HG22 1 1
5 9215 1 1 64 THR HG23 H -67.526 10.451 -62.044 1.00 . A A . 64 THR HG23 1 1
5 9216 1 1 64 THR N N -65.118 12.656 -64.532 1.00 . A A . 64 THR N 1 1
5 9217 1 1 64 THR O O -64.191 10.923 -66.407 1.00 . A A . 64 THR O 1 1
5 9218 1 1 64 THR OG1 O -67.305 11.158 -64.569 1.00 . A A . 64 THR OG1 1 1
5 9219 1 1 65 PRO C C -63.460 8.286 -67.273 1.00 . A A . 65 PRO C 1 1
5 9220 1 1 65 PRO CA C -62.878 8.454 -65.876 1.00 . A A . 65 PRO CA 1 1
5 9221 1 1 65 PRO CB C -62.801 7.086 -65.181 1.00 . A A . 65 PRO CB 1 1
5 9222 1 1 65 PRO CD C -63.899 8.540 -63.692 1.00 . A A . 65 PRO CD 1 1
5 9223 1 1 65 PRO CG C -63.895 7.127 -64.176 1.00 . A A . 65 PRO CG 1 1
5 9224 1 1 65 PRO HA H -61.881 8.869 -65.961 1.00 . A A . 65 PRO HA 1 1
5 9225 1 1 65 PRO HB2 H -62.954 6.299 -65.906 1.00 . A A . 65 PRO HB2 1 1
5 9226 1 1 65 PRO HB3 H -61.835 6.972 -64.710 1.00 . A A . 65 PRO HB3 1 1
5 9227 1 1 65 PRO HD2 H -64.839 8.786 -63.226 1.00 . A A . 65 PRO HD2 1 1
5 9228 1 1 65 PRO HD3 H -63.075 8.717 -63.019 1.00 . A A . 65 PRO HD3 1 1
5 9229 1 1 65 PRO HG2 H -64.837 6.885 -64.646 1.00 . A A . 65 PRO HG2 1 1
5 9230 1 1 65 PRO HG3 H -63.691 6.450 -63.373 1.00 . A A . 65 PRO HG3 1 1
5 9231 1 1 65 PRO N N -63.712 9.258 -64.957 1.00 . A A . 65 PRO N 1 1
5 9232 1 1 65 PRO O O -62.773 8.538 -68.251 1.00 . A A . 65 PRO O 1 1
5 9233 1 1 66 GLU C C -65.386 8.932 -69.499 1.00 . A A . 66 GLU C 1 1
5 9234 1 1 66 GLU CA C -65.333 7.634 -68.684 1.00 . A A . 66 GLU CA 1 1
5 9235 1 1 66 GLU CB C -66.734 7.003 -68.552 1.00 . A A . 66 GLU CB 1 1
5 9236 1 1 66 GLU CD C -67.810 8.833 -67.141 1.00 . A A . 66 GLU CD 1 1
5 9237 1 1 66 GLU CG C -67.498 7.357 -67.275 1.00 . A A . 66 GLU CG 1 1
5 9238 1 1 66 GLU H H -65.211 7.643 -66.549 1.00 . A A . 66 GLU H 1 1
5 9239 1 1 66 GLU HA H -64.700 6.938 -69.229 1.00 . A A . 66 GLU HA 1 1
5 9240 1 1 66 GLU HB2 H -67.331 7.322 -69.393 1.00 . A A . 66 GLU HB2 1 1
5 9241 1 1 66 GLU HB3 H -66.628 5.930 -68.591 1.00 . A A . 66 GLU HB3 1 1
5 9242 1 1 66 GLU HG2 H -68.429 6.813 -67.272 1.00 . A A . 66 GLU HG2 1 1
5 9243 1 1 66 GLU HG3 H -66.905 7.052 -66.426 1.00 . A A . 66 GLU HG3 1 1
5 9244 1 1 66 GLU N N -64.705 7.839 -67.370 1.00 . A A . 66 GLU N 1 1
5 9245 1 1 66 GLU O O -65.156 8.921 -70.709 1.00 . A A . 66 GLU O 1 1
5 9246 1 1 66 GLU OE1 O -68.863 9.277 -67.638 1.00 . A A . 66 GLU OE1 1 1
5 9247 1 1 66 GLU OE2 O -66.993 9.549 -66.532 1.00 . A A . 66 GLU OE2 1 1
5 9248 1 1 67 GLY C C -64.242 11.813 -69.766 1.00 . A A . 67 GLY C 1 1
5 9249 1 1 67 GLY CA C -65.652 11.329 -69.511 1.00 . A A . 67 GLY CA 1 1
5 9250 1 1 67 GLY H H -65.909 9.996 -67.881 1.00 . A A . 67 GLY H 1 1
5 9251 1 1 67 GLY HA2 H -66.169 11.237 -70.455 1.00 . A A . 67 GLY HA2 1 1
5 9252 1 1 67 GLY HA3 H -66.169 12.054 -68.898 1.00 . A A . 67 GLY HA3 1 1
5 9253 1 1 67 GLY N N -65.668 10.046 -68.839 1.00 . A A . 67 GLY N 1 1
5 9254 1 1 67 GLY O O -63.971 12.435 -70.786 1.00 . A A . 67 GLY O 1 1
5 9255 1 1 68 GLN C C -61.347 11.030 -70.148 1.00 . A A . 68 GLN C 1 1
5 9256 1 1 68 GLN CA C -61.927 11.811 -68.969 1.00 . A A . 68 GLN CA 1 1
5 9257 1 1 68 GLN CB C -61.207 11.433 -67.668 1.00 . A A . 68 GLN CB 1 1
5 9258 1 1 68 GLN CD C -60.768 11.972 -65.240 1.00 . A A . 68 GLN CD 1 1
5 9259 1 1 68 GLN CG C -61.487 12.380 -66.513 1.00 . A A . 68 GLN CG 1 1
5 9260 1 1 68 GLN H H -63.665 11.100 -67.994 1.00 . A A . 68 GLN H 1 1
5 9261 1 1 68 GLN HA H -61.810 12.869 -69.149 1.00 . A A . 68 GLN HA 1 1
5 9262 1 1 68 GLN HB2 H -61.533 10.446 -67.372 1.00 . A A . 68 GLN HB2 1 1
5 9263 1 1 68 GLN HB3 H -60.151 11.409 -67.838 1.00 . A A . 68 GLN HB3 1 1
5 9264 1 1 68 GLN HE21 H -60.687 13.864 -64.649 1.00 . A A . 68 GLN HE21 1 1
5 9265 1 1 68 GLN HE22 H -59.985 12.709 -63.576 1.00 . A A . 68 GLN HE22 1 1
5 9266 1 1 68 GLN HG2 H -61.162 13.372 -66.790 1.00 . A A . 68 GLN HG2 1 1
5 9267 1 1 68 GLN HG3 H -62.550 12.391 -66.321 1.00 . A A . 68 GLN HG3 1 1
5 9268 1 1 68 GLN N N -63.351 11.522 -68.828 1.00 . A A . 68 GLN N 1 1
5 9269 1 1 68 GLN NE2 N -60.446 12.947 -64.405 1.00 . A A . 68 GLN NE2 1 1
5 9270 1 1 68 GLN O O -60.481 11.514 -70.883 1.00 . A A . 68 GLN O 1 1
5 9271 1 1 68 GLN OE1 O -60.515 10.792 -65.005 1.00 . A A . 68 GLN OE1 1 1
5 9272 1 1 69 GLU C C -61.963 9.544 -72.726 1.00 . A A . 69 GLU C 1 1
5 9273 1 1 69 GLU CA C -61.486 8.951 -71.408 1.00 . A A . 69 GLU CA 1 1
5 9274 1 1 69 GLU CB C -62.118 7.580 -71.142 1.00 . A A . 69 GLU CB 1 1
5 9275 1 1 69 GLU CD C -60.732 6.208 -72.733 1.00 . A A . 69 GLU CD 1 1
5 9276 1 1 69 GLU CG C -62.125 6.645 -72.324 1.00 . A A . 69 GLU CG 1 1
5 9277 1 1 69 GLU H H -62.543 9.508 -69.695 1.00 . A A . 69 GLU H 1 1
5 9278 1 1 69 GLU HA H -60.412 8.859 -71.421 1.00 . A A . 69 GLU HA 1 1
5 9279 1 1 69 GLU HB2 H -61.573 7.102 -70.343 1.00 . A A . 69 GLU HB2 1 1
5 9280 1 1 69 GLU HB3 H -63.139 7.729 -70.823 1.00 . A A . 69 GLU HB3 1 1
5 9281 1 1 69 GLU HG2 H -62.709 5.773 -72.063 1.00 . A A . 69 GLU HG2 1 1
5 9282 1 1 69 GLU HG3 H -62.588 7.156 -73.151 1.00 . A A . 69 GLU HG3 1 1
5 9283 1 1 69 GLU N N -61.863 9.826 -70.324 1.00 . A A . 69 GLU N 1 1
5 9284 1 1 69 GLU O O -61.214 9.644 -73.696 1.00 . A A . 69 GLU O 1 1
5 9285 1 1 69 GLU OE1 O -60.099 6.913 -73.543 1.00 . A A . 69 GLU OE1 1 1
5 9286 1 1 69 GLU OE2 O -60.254 5.171 -72.229 1.00 . A A . 69 GLU OE2 1 1
5 9287 1 1 70 LEU C C -63.069 11.969 -74.161 1.00 . A A . 70 LEU C 1 1
5 9288 1 1 70 LEU CA C -63.761 10.633 -73.907 1.00 . A A . 70 LEU CA 1 1
5 9289 1 1 70 LEU CB C -65.260 10.831 -73.729 1.00 . A A . 70 LEU CB 1 1
5 9290 1 1 70 LEU CD1 C -67.560 9.862 -73.660 1.00 . A A . 70 LEU CD1 1 1
5 9291 1 1 70 LEU CD2 C -65.742 8.629 -74.844 1.00 . A A . 70 LEU CD2 1 1
5 9292 1 1 70 LEU CG C -66.081 9.542 -73.673 1.00 . A A . 70 LEU CG 1 1
5 9293 1 1 70 LEU H H -63.773 9.851 -71.949 1.00 . A A . 70 LEU H 1 1
5 9294 1 1 70 LEU HA H -63.592 9.988 -74.758 1.00 . A A . 70 LEU HA 1 1
5 9295 1 1 70 LEU HB2 H -65.419 11.375 -72.809 1.00 . A A . 70 LEU HB2 1 1
5 9296 1 1 70 LEU HB3 H -65.621 11.431 -74.543 1.00 . A A . 70 LEU HB3 1 1
5 9297 1 1 70 LEU HD11 H -68.127 8.945 -73.617 1.00 . A A . 70 LEU HD11 1 1
5 9298 1 1 70 LEU HD12 H -67.790 10.468 -72.797 1.00 . A A . 70 LEU HD12 1 1
5 9299 1 1 70 LEU HD13 H -67.817 10.404 -74.559 1.00 . A A . 70 LEU HD13 1 1
5 9300 1 1 70 LEU HD21 H -64.699 8.350 -74.794 1.00 . A A . 70 LEU HD21 1 1
5 9301 1 1 70 LEU HD22 H -66.355 7.741 -74.796 1.00 . A A . 70 LEU HD22 1 1
5 9302 1 1 70 LEU HD23 H -65.930 9.148 -75.772 1.00 . A A . 70 LEU HD23 1 1
5 9303 1 1 70 LEU HG H -65.846 9.015 -72.759 1.00 . A A . 70 LEU HG 1 1
5 9304 1 1 70 LEU N N -63.208 9.981 -72.742 1.00 . A A . 70 LEU N 1 1
5 9305 1 1 70 LEU O O -62.917 12.392 -75.305 1.00 . A A . 70 LEU O 1 1
5 9306 1 1 71 ALA C C -60.599 13.735 -73.906 1.00 . A A . 71 ALA C 1 1
5 9307 1 1 71 ALA CA C -61.936 13.890 -73.192 1.00 . A A . 71 ALA CA 1 1
5 9308 1 1 71 ALA CB C -61.735 14.504 -71.815 1.00 . A A . 71 ALA CB 1 1
5 9309 1 1 71 ALA H H -62.797 12.233 -72.199 1.00 . A A . 71 ALA H 1 1
5 9310 1 1 71 ALA HA H -62.559 14.561 -73.767 1.00 . A A . 71 ALA HA 1 1
5 9311 1 1 71 ALA HB1 H -61.090 13.868 -71.227 1.00 . A A . 71 ALA HB1 1 1
5 9312 1 1 71 ALA HB2 H -61.283 15.479 -71.919 1.00 . A A . 71 ALA HB2 1 1
5 9313 1 1 71 ALA HB3 H -62.691 14.602 -71.322 1.00 . A A . 71 ALA HB3 1 1
5 9314 1 1 71 ALA N N -62.631 12.616 -73.090 1.00 . A A . 71 ALA N 1 1
5 9315 1 1 71 ALA O O -60.170 14.637 -74.618 1.00 . A A . 71 ALA O 1 1
5 9316 1 1 72 ARG C C -58.964 11.738 -75.806 1.00 . A A . 72 ARG C 1 1
5 9317 1 1 72 ARG CA C -58.689 12.327 -74.421 1.00 . A A . 72 ARG CA 1 1
5 9318 1 1 72 ARG CB C -57.774 11.401 -73.612 1.00 . A A . 72 ARG CB 1 1
5 9319 1 1 72 ARG CD C -57.265 9.071 -72.834 1.00 . A A . 72 ARG CD 1 1
5 9320 1 1 72 ARG CG C -58.279 9.981 -73.507 1.00 . A A . 72 ARG CG 1 1
5 9321 1 1 72 ARG CZ C -57.087 6.712 -72.113 1.00 . A A . 72 ARG CZ 1 1
5 9322 1 1 72 ARG H H -60.294 11.930 -73.083 1.00 . A A . 72 ARG H 1 1
5 9323 1 1 72 ARG HA H -58.188 13.267 -74.556 1.00 . A A . 72 ARG HA 1 1
5 9324 1 1 72 ARG HB2 H -56.800 11.379 -74.080 1.00 . A A . 72 ARG HB2 1 1
5 9325 1 1 72 ARG HB3 H -57.673 11.799 -72.614 1.00 . A A . 72 ARG HB3 1 1
5 9326 1 1 72 ARG HD2 H -56.369 9.043 -73.437 1.00 . A A . 72 ARG HD2 1 1
5 9327 1 1 72 ARG HD3 H -57.028 9.475 -71.861 1.00 . A A . 72 ARG HD3 1 1
5 9328 1 1 72 ARG HE H -58.698 7.527 -72.996 1.00 . A A . 72 ARG HE 1 1
5 9329 1 1 72 ARG HG2 H -59.193 9.974 -72.930 1.00 . A A . 72 ARG HG2 1 1
5 9330 1 1 72 ARG HG3 H -58.477 9.618 -74.502 1.00 . A A . 72 ARG HG3 1 1
5 9331 1 1 72 ARG HH11 H -55.398 7.793 -71.821 1.00 . A A . 72 ARG HH11 1 1
5 9332 1 1 72 ARG HH12 H -55.322 6.150 -71.286 1.00 . A A . 72 ARG HH12 1 1
5 9333 1 1 72 ARG HH21 H -58.621 5.381 -72.272 1.00 . A A . 72 ARG HH21 1 1
5 9334 1 1 72 ARG HH22 H -57.161 4.769 -71.548 1.00 . A A . 72 ARG HH22 1 1
5 9335 1 1 72 ARG N N -59.940 12.594 -73.718 1.00 . A A . 72 ARG N 1 1
5 9336 1 1 72 ARG NE N -57.769 7.710 -72.673 1.00 . A A . 72 ARG NE 1 1
5 9337 1 1 72 ARG NH1 N -55.833 6.900 -71.706 1.00 . A A . 72 ARG NH1 1 1
5 9338 1 1 72 ARG NH2 N -57.659 5.525 -71.962 1.00 . A A . 72 ARG NH2 1 1
5 9339 1 1 72 ARG O O -58.175 11.919 -76.731 1.00 . A A . 72 ARG O 1 1
5 9340 1 1 73 ARG C C -60.874 11.601 -78.198 1.00 . A A . 73 ARG C 1 1
5 9341 1 1 73 ARG CA C -60.494 10.482 -77.231 1.00 . A A . 73 ARG CA 1 1
5 9342 1 1 73 ARG CB C -61.660 9.497 -77.042 1.00 . A A . 73 ARG CB 1 1
5 9343 1 1 73 ARG CD C -63.128 9.614 -79.097 1.00 . A A . 73 ARG CD 1 1
5 9344 1 1 73 ARG CG C -62.108 8.789 -78.320 1.00 . A A . 73 ARG CG 1 1
5 9345 1 1 73 ARG CZ C -64.192 9.578 -81.328 1.00 . A A . 73 ARG CZ 1 1
5 9346 1 1 73 ARG H H -60.649 10.875 -75.152 1.00 . A A . 73 ARG H 1 1
5 9347 1 1 73 ARG HA H -59.652 9.943 -77.640 1.00 . A A . 73 ARG HA 1 1
5 9348 1 1 73 ARG HB2 H -61.362 8.744 -76.329 1.00 . A A . 73 ARG HB2 1 1
5 9349 1 1 73 ARG HB3 H -62.506 10.039 -76.643 1.00 . A A . 73 ARG HB3 1 1
5 9350 1 1 73 ARG HD2 H -63.969 9.820 -78.449 1.00 . A A . 73 ARG HD2 1 1
5 9351 1 1 73 ARG HD3 H -62.665 10.546 -79.387 1.00 . A A . 73 ARG HD3 1 1
5 9352 1 1 73 ARG HE H -63.548 7.957 -80.329 1.00 . A A . 73 ARG HE 1 1
5 9353 1 1 73 ARG HG2 H -61.245 8.622 -78.946 1.00 . A A . 73 ARG HG2 1 1
5 9354 1 1 73 ARG HG3 H -62.546 7.843 -78.055 1.00 . A A . 73 ARG HG3 1 1
5 9355 1 1 73 ARG HH11 H -63.848 11.424 -80.578 1.00 . A A . 73 ARG HH11 1 1
5 9356 1 1 73 ARG HH12 H -64.698 11.400 -82.099 1.00 . A A . 73 ARG HH12 1 1
5 9357 1 1 73 ARG HH21 H -64.647 7.903 -82.375 1.00 . A A . 73 ARG HH21 1 1
5 9358 1 1 73 ARG HH22 H -65.124 9.395 -83.118 1.00 . A A . 73 ARG HH22 1 1
5 9359 1 1 73 ARG N N -60.088 11.039 -75.944 1.00 . A A . 73 ARG N 1 1
5 9360 1 1 73 ARG NE N -63.620 8.937 -80.302 1.00 . A A . 73 ARG NE 1 1
5 9361 1 1 73 ARG NH1 N -64.241 10.904 -81.333 1.00 . A A . 73 ARG NH1 1 1
5 9362 1 1 73 ARG NH2 N -64.692 8.902 -82.355 1.00 . A A . 73 ARG NH2 1 1
5 9363 1 1 73 ARG O O -60.400 11.646 -79.334 1.00 . A A . 73 ARG O 1 1
5 9364 1 1 74 TYR C C -61.171 14.769 -78.485 1.00 . A A . 74 TYR C 1 1
5 9365 1 1 74 TYR CA C -62.166 13.620 -78.579 1.00 . A A . 74 TYR CA 1 1
5 9366 1 1 74 TYR CB C -63.553 14.119 -78.155 1.00 . A A . 74 TYR CB 1 1
5 9367 1 1 74 TYR CD1 C -64.968 12.141 -77.467 1.00 . A A . 74 TYR CD1 1 1
5 9368 1 1 74 TYR CD2 C -65.473 13.217 -79.529 1.00 . A A . 74 TYR CD2 1 1
5 9369 1 1 74 TYR CE1 C -66.005 11.253 -77.669 1.00 . A A . 74 TYR CE1 1 1
5 9370 1 1 74 TYR CE2 C -66.511 12.329 -79.740 1.00 . A A . 74 TYR CE2 1 1
5 9371 1 1 74 TYR CG C -64.682 13.137 -78.391 1.00 . A A . 74 TYR CG 1 1
5 9372 1 1 74 TYR CZ C -66.773 11.350 -78.807 1.00 . A A . 74 TYR CZ 1 1
5 9373 1 1 74 TYR H H -62.082 12.428 -76.825 1.00 . A A . 74 TYR H 1 1
5 9374 1 1 74 TYR HA H -62.210 13.275 -79.601 1.00 . A A . 74 TYR HA 1 1
5 9375 1 1 74 TYR HB2 H -63.534 14.346 -77.100 1.00 . A A . 74 TYR HB2 1 1
5 9376 1 1 74 TYR HB3 H -63.781 15.023 -78.703 1.00 . A A . 74 TYR HB3 1 1
5 9377 1 1 74 TYR HD1 H -64.362 12.066 -76.575 1.00 . A A . 74 TYR HD1 1 1
5 9378 1 1 74 TYR HD2 H -65.266 13.986 -80.260 1.00 . A A . 74 TYR HD2 1 1
5 9379 1 1 74 TYR HE1 H -66.209 10.486 -76.938 1.00 . A A . 74 TYR HE1 1 1
5 9380 1 1 74 TYR HE2 H -67.112 12.404 -80.633 1.00 . A A . 74 TYR HE2 1 1
5 9381 1 1 74 TYR HH H -68.429 10.527 -78.285 1.00 . A A . 74 TYR HH 1 1
5 9382 1 1 74 TYR N N -61.734 12.508 -77.745 1.00 . A A . 74 TYR N 1 1
5 9383 1 1 74 TYR O O -61.094 15.602 -79.388 1.00 . A A . 74 TYR O 1 1
5 9384 1 1 74 TYR OH O -67.803 10.464 -79.013 1.00 . A A . 74 TYR OH 1 1
5 9385 1 1 75 ARG C C -60.127 17.197 -77.055 1.00 . A A . 75 ARG C 1 1
5 9386 1 1 75 ARG CA C -59.422 15.844 -77.145 1.00 . A A . 75 ARG CA 1 1
5 9387 1 1 75 ARG CB C -58.330 15.861 -78.220 1.00 . A A . 75 ARG CB 1 1
5 9388 1 1 75 ARG CD C -56.640 14.454 -79.439 1.00 . A A . 75 ARG CD 1 1
5 9389 1 1 75 ARG CG C -57.381 14.678 -78.131 1.00 . A A . 75 ARG CG 1 1
5 9390 1 1 75 ARG CZ C -57.226 13.882 -81.773 1.00 . A A . 75 ARG CZ 1 1
5 9391 1 1 75 ARG H H -60.457 14.037 -76.768 1.00 . A A . 75 ARG H 1 1
5 9392 1 1 75 ARG HA H -58.964 15.635 -76.189 1.00 . A A . 75 ARG HA 1 1
5 9393 1 1 75 ARG HB2 H -58.797 15.849 -79.192 1.00 . A A . 75 ARG HB2 1 1
5 9394 1 1 75 ARG HB3 H -57.753 16.768 -78.115 1.00 . A A . 75 ARG HB3 1 1
5 9395 1 1 75 ARG HD2 H -56.248 15.400 -79.784 1.00 . A A . 75 ARG HD2 1 1
5 9396 1 1 75 ARG HD3 H -55.824 13.768 -79.265 1.00 . A A . 75 ARG HD3 1 1
5 9397 1 1 75 ARG HE H -58.368 13.503 -80.170 1.00 . A A . 75 ARG HE 1 1
5 9398 1 1 75 ARG HG2 H -56.660 14.864 -77.350 1.00 . A A . 75 ARG HG2 1 1
5 9399 1 1 75 ARG HG3 H -57.949 13.791 -77.894 1.00 . A A . 75 ARG HG3 1 1
5 9400 1 1 75 ARG HH11 H -55.452 14.838 -81.561 1.00 . A A . 75 ARG HH11 1 1
5 9401 1 1 75 ARG HH12 H -55.868 14.407 -83.186 1.00 . A A . 75 ARG HH12 1 1
5 9402 1 1 75 ARG HH21 H -58.928 12.920 -82.313 1.00 . A A . 75 ARG HH21 1 1
5 9403 1 1 75 ARG HH22 H -57.856 13.311 -83.616 1.00 . A A . 75 ARG HH22 1 1
5 9404 1 1 75 ARG N N -60.384 14.772 -77.410 1.00 . A A . 75 ARG N 1 1
5 9405 1 1 75 ARG NE N -57.518 13.898 -80.472 1.00 . A A . 75 ARG NE 1 1
5 9406 1 1 75 ARG NH1 N -56.091 14.419 -82.209 1.00 . A A . 75 ARG NH1 1 1
5 9407 1 1 75 ARG NH2 N -58.072 13.328 -82.637 1.00 . A A . 75 ARG NH2 1 1
5 9408 1 1 75 ARG O O -59.878 18.093 -77.861 1.00 . A A . 75 ARG O 1 1
5 9409 1 1 76 VAL C C -61.903 18.981 -74.448 1.00 . A A . 76 VAL C 1 1
5 9410 1 1 76 VAL CA C -61.804 18.558 -75.914 1.00 . A A . 76 VAL CA 1 1
5 9411 1 1 76 VAL CB C -63.244 18.410 -76.455 1.00 . A A . 76 VAL CB 1 1
5 9412 1 1 76 VAL CG1 C -63.938 19.761 -76.496 1.00 . A A . 76 VAL CG1 1 1
5 9413 1 1 76 VAL CG2 C -63.260 17.763 -77.825 1.00 . A A . 76 VAL CG2 1 1
5 9414 1 1 76 VAL H H -61.152 16.594 -75.439 1.00 . A A . 76 VAL H 1 1
5 9415 1 1 76 VAL HA H -61.312 19.341 -76.472 1.00 . A A . 76 VAL HA 1 1
5 9416 1 1 76 VAL HB H -63.794 17.773 -75.775 1.00 . A A . 76 VAL HB 1 1
5 9417 1 1 76 VAL HG11 H -63.994 20.169 -75.497 1.00 . A A . 76 VAL HG11 1 1
5 9418 1 1 76 VAL HG12 H -63.379 20.433 -77.129 1.00 . A A . 76 VAL HG12 1 1
5 9419 1 1 76 VAL HG13 H -64.937 19.639 -76.893 1.00 . A A . 76 VAL HG13 1 1
5 9420 1 1 76 VAL HG21 H -62.713 18.381 -78.520 1.00 . A A . 76 VAL HG21 1 1
5 9421 1 1 76 VAL HG22 H -62.796 16.788 -77.767 1.00 . A A . 76 VAL HG22 1 1
5 9422 1 1 76 VAL HG23 H -64.280 17.657 -78.161 1.00 . A A . 76 VAL HG23 1 1
5 9423 1 1 76 VAL N N -61.021 17.332 -76.074 1.00 . A A . 76 VAL N 1 1
5 9424 1 1 76 VAL O O -62.665 18.395 -73.677 1.00 . A A . 76 VAL O 1 1
5 9425 1 1 77 PRO C C -62.060 21.942 -72.900 1.00 . A A . 77 PRO C 1 1
5 9426 1 1 77 PRO CA C -61.262 20.643 -72.754 1.00 . A A . 77 PRO CA 1 1
5 9427 1 1 77 PRO CB C -59.813 20.940 -72.359 1.00 . A A . 77 PRO CB 1 1
5 9428 1 1 77 PRO CD C -59.942 20.494 -74.755 1.00 . A A . 77 PRO CD 1 1
5 9429 1 1 77 PRO CG C -59.020 20.938 -73.641 1.00 . A A . 77 PRO CG 1 1
5 9430 1 1 77 PRO HA H -61.726 20.005 -72.017 1.00 . A A . 77 PRO HA 1 1
5 9431 1 1 77 PRO HB2 H -59.765 21.902 -71.870 1.00 . A A . 77 PRO HB2 1 1
5 9432 1 1 77 PRO HB3 H -59.462 20.174 -71.683 1.00 . A A . 77 PRO HB3 1 1
5 9433 1 1 77 PRO HD2 H -60.216 21.334 -75.378 1.00 . A A . 77 PRO HD2 1 1
5 9434 1 1 77 PRO HD3 H -59.474 19.720 -75.347 1.00 . A A . 77 PRO HD3 1 1
5 9435 1 1 77 PRO HG2 H -58.653 21.934 -73.841 1.00 . A A . 77 PRO HG2 1 1
5 9436 1 1 77 PRO HG3 H -58.191 20.251 -73.551 1.00 . A A . 77 PRO HG3 1 1
5 9437 1 1 77 PRO N N -61.104 19.973 -74.036 1.00 . A A . 77 PRO N 1 1
5 9438 1 1 77 PRO O O -61.725 22.785 -73.732 1.00 . A A . 77 PRO O 1 1
5 9439 1 1 78 GLY C C -65.394 22.909 -72.437 1.00 . A A . 78 GLY C 1 1
5 9440 1 1 78 GLY CA C -63.943 23.285 -72.260 1.00 . A A . 78 GLY CA 1 1
5 9441 1 1 78 GLY H H -63.313 21.469 -71.389 1.00 . A A . 78 GLY H 1 1
5 9442 1 1 78 GLY HA2 H -63.846 23.913 -71.388 1.00 . A A . 78 GLY HA2 1 1
5 9443 1 1 78 GLY HA3 H -63.615 23.833 -73.129 1.00 . A A . 78 GLY HA3 1 1
5 9444 1 1 78 GLY N N -63.105 22.120 -72.097 1.00 . A A . 78 GLY N 1 1
5 9445 1 1 78 GLY O O -65.795 22.379 -73.471 1.00 . A A . 78 GLY O 1 1
5 9446 1 1 79 THR C C -68.397 24.050 -71.918 1.00 . A A . 79 THR C 1 1
5 9447 1 1 79 THR CA C -67.586 22.848 -71.426 1.00 . A A . 79 THR CA 1 1
5 9448 1 1 79 THR CB C -68.022 22.475 -70.004 1.00 . A A . 79 THR CB 1 1
5 9449 1 1 79 THR CG2 C -68.917 21.254 -70.000 1.00 . A A . 79 THR CG2 1 1
5 9450 1 1 79 THR H H -65.792 23.583 -70.616 1.00 . A A . 79 THR H 1 1
5 9451 1 1 79 THR HA H -67.748 22.004 -72.078 1.00 . A A . 79 THR HA 1 1
5 9452 1 1 79 THR HB H -68.566 23.306 -69.578 1.00 . A A . 79 THR HB 1 1
5 9453 1 1 79 THR HG1 H -66.712 21.258 -69.147 1.00 . A A . 79 THR HG1 1 1
5 9454 1 1 79 THR HG21 H -69.883 21.515 -70.403 1.00 . A A . 79 THR HG21 1 1
5 9455 1 1 79 THR HG22 H -68.471 20.478 -70.604 1.00 . A A . 79 THR HG22 1 1
5 9456 1 1 79 THR HG23 H -69.034 20.900 -68.987 1.00 . A A . 79 THR HG23 1 1
5 9457 1 1 79 THR N N -66.175 23.168 -71.415 1.00 . A A . 79 THR N 1 1
5 9458 1 1 79 THR O O -68.004 25.194 -71.687 1.00 . A A . 79 THR O 1 1
5 9459 1 1 79 THR OG1 O -66.861 22.213 -69.200 1.00 . A A . 79 THR OG1 1 1
5 9460 1 1 80 PRO C C -69.498 21.980 -74.253 1.00 . A A . 80 PRO C 1 1
5 9461 1 1 80 PRO CA C -70.052 22.507 -72.938 1.00 . A A . 80 PRO CA 1 1
5 9462 1 1 80 PRO CB C -71.562 22.745 -73.062 1.00 . A A . 80 PRO CB 1 1
5 9463 1 1 80 PRO CD C -70.403 24.874 -73.127 1.00 . A A . 80 PRO CD 1 1
5 9464 1 1 80 PRO CG C -71.761 24.234 -73.073 1.00 . A A . 80 PRO CG 1 1
5 9465 1 1 80 PRO HA H -69.865 21.790 -72.157 1.00 . A A . 80 PRO HA 1 1
5 9466 1 1 80 PRO HB2 H -71.919 22.299 -73.979 1.00 . A A . 80 PRO HB2 1 1
5 9467 1 1 80 PRO HB3 H -72.066 22.290 -72.222 1.00 . A A . 80 PRO HB3 1 1
5 9468 1 1 80 PRO HD2 H -70.142 25.125 -74.145 1.00 . A A . 80 PRO HD2 1 1
5 9469 1 1 80 PRO HD3 H -70.373 25.752 -72.499 1.00 . A A . 80 PRO HD3 1 1
5 9470 1 1 80 PRO HG2 H -72.335 24.516 -73.942 1.00 . A A . 80 PRO HG2 1 1
5 9471 1 1 80 PRO HG3 H -72.278 24.535 -72.173 1.00 . A A . 80 PRO HG3 1 1
5 9472 1 1 80 PRO N N -69.530 23.828 -72.606 1.00 . A A . 80 PRO N 1 1
5 9473 1 1 80 PRO O O -69.107 22.756 -75.127 1.00 . A A . 80 PRO O 1 1
5 9474 1 1 81 THR C C -70.181 19.207 -76.219 1.00 . A A . 81 THR C 1 1
5 9475 1 1 81 THR CA C -69.056 20.061 -75.649 1.00 . A A . 81 THR CA 1 1
5 9476 1 1 81 THR CB C -67.798 19.194 -75.473 1.00 . A A . 81 THR CB 1 1
5 9477 1 1 81 THR CG2 C -67.272 18.727 -76.823 1.00 . A A . 81 THR CG2 1 1
5 9478 1 1 81 THR H H -69.727 20.088 -73.640 1.00 . A A . 81 THR H 1 1
5 9479 1 1 81 THR HA H -68.830 20.855 -76.346 1.00 . A A . 81 THR HA 1 1
5 9480 1 1 81 THR HB H -68.057 18.325 -74.885 1.00 . A A . 81 THR HB 1 1
5 9481 1 1 81 THR HG1 H -67.071 20.845 -74.663 1.00 . A A . 81 THR HG1 1 1
5 9482 1 1 81 THR HG21 H -66.387 18.126 -76.677 1.00 . A A . 81 THR HG21 1 1
5 9483 1 1 81 THR HG22 H -68.030 18.139 -77.320 1.00 . A A . 81 THR HG22 1 1
5 9484 1 1 81 THR HG23 H -67.030 19.587 -77.431 1.00 . A A . 81 THR HG23 1 1
5 9485 1 1 81 THR N N -69.468 20.666 -74.395 1.00 . A A . 81 THR N 1 1
5 9486 1 1 81 THR O O -70.584 18.212 -75.614 1.00 . A A . 81 THR O 1 1
5 9487 1 1 81 THR OG1 O -66.780 19.935 -74.790 1.00 . A A . 81 THR OG1 1 1
5 9488 1 1 82 PHE C C -71.219 18.142 -79.238 1.00 . A A . 82 PHE C 1 1
5 9489 1 1 82 PHE CA C -71.770 18.870 -78.022 1.00 . A A . 82 PHE CA 1 1
5 9490 1 1 82 PHE CB C -72.890 19.812 -78.468 1.00 . A A . 82 PHE CB 1 1
5 9491 1 1 82 PHE CD1 C -74.100 20.561 -76.403 1.00 . A A . 82 PHE CD1 1 1
5 9492 1 1 82 PHE CD2 C -72.746 22.140 -77.559 1.00 . A A . 82 PHE CD2 1 1
5 9493 1 1 82 PHE CE1 C -74.431 21.526 -75.476 1.00 . A A . 82 PHE CE1 1 1
5 9494 1 1 82 PHE CE2 C -73.074 23.109 -76.637 1.00 . A A . 82 PHE CE2 1 1
5 9495 1 1 82 PHE CG C -73.254 20.857 -77.454 1.00 . A A . 82 PHE CG 1 1
5 9496 1 1 82 PHE CZ C -73.917 22.801 -75.593 1.00 . A A . 82 PHE CZ 1 1
5 9497 1 1 82 PHE H H -70.363 20.433 -77.788 1.00 . A A . 82 PHE H 1 1
5 9498 1 1 82 PHE HA H -72.163 18.148 -77.322 1.00 . A A . 82 PHE HA 1 1
5 9499 1 1 82 PHE HB2 H -72.584 20.321 -79.368 1.00 . A A . 82 PHE HB2 1 1
5 9500 1 1 82 PHE HB3 H -73.776 19.229 -78.677 1.00 . A A . 82 PHE HB3 1 1
5 9501 1 1 82 PHE HD1 H -74.503 19.563 -76.310 1.00 . A A . 82 PHE HD1 1 1
5 9502 1 1 82 PHE HD2 H -72.085 22.380 -78.377 1.00 . A A . 82 PHE HD2 1 1
5 9503 1 1 82 PHE HE1 H -75.092 21.285 -74.656 1.00 . A A . 82 PHE HE1 1 1
5 9504 1 1 82 PHE HE2 H -72.669 24.106 -76.731 1.00 . A A . 82 PHE HE2 1 1
5 9505 1 1 82 PHE HZ H -74.177 23.557 -74.868 1.00 . A A . 82 PHE HZ 1 1
5 9506 1 1 82 PHE N N -70.703 19.612 -77.368 1.00 . A A . 82 PHE N 1 1
5 9507 1 1 82 PHE O O -70.813 18.776 -80.208 1.00 . A A . 82 PHE O 1 1
5 9508 1 1 83 VAL C C -71.832 15.138 -80.822 1.00 . A A . 83 VAL C 1 1
5 9509 1 1 83 VAL CA C -70.714 16.035 -80.310 1.00 . A A . 83 VAL CA 1 1
5 9510 1 1 83 VAL CB C -69.492 15.166 -79.938 1.00 . A A . 83 VAL CB 1 1
5 9511 1 1 83 VAL CG1 C -68.976 14.420 -81.155 1.00 . A A . 83 VAL CG1 1 1
5 9512 1 1 83 VAL CG2 C -68.385 16.015 -79.335 1.00 . A A . 83 VAL CG2 1 1
5 9513 1 1 83 VAL H H -71.496 16.366 -78.368 1.00 . A A . 83 VAL H 1 1
5 9514 1 1 83 VAL HA H -70.422 16.716 -81.098 1.00 . A A . 83 VAL HA 1 1
5 9515 1 1 83 VAL HB H -69.802 14.438 -79.202 1.00 . A A . 83 VAL HB 1 1
5 9516 1 1 83 VAL HG11 H -68.089 13.868 -80.889 1.00 . A A . 83 VAL HG11 1 1
5 9517 1 1 83 VAL HG12 H -69.735 13.736 -81.508 1.00 . A A . 83 VAL HG12 1 1
5 9518 1 1 83 VAL HG13 H -68.739 15.129 -81.936 1.00 . A A . 83 VAL HG13 1 1
5 9519 1 1 83 VAL HG21 H -67.566 15.377 -79.037 1.00 . A A . 83 VAL HG21 1 1
5 9520 1 1 83 VAL HG22 H -68.037 16.724 -80.071 1.00 . A A . 83 VAL HG22 1 1
5 9521 1 1 83 VAL HG23 H -68.764 16.545 -78.474 1.00 . A A . 83 VAL HG23 1 1
5 9522 1 1 83 VAL N N -71.186 16.825 -79.183 1.00 . A A . 83 VAL N 1 1
5 9523 1 1 83 VAL O O -72.474 14.437 -80.042 1.00 . A A . 83 VAL O 1 1
5 9524 1 1 84 PHE C C -72.591 13.239 -83.550 1.00 . A A . 84 PHE C 1 1
5 9525 1 1 84 PHE CA C -73.152 14.369 -82.695 1.00 . A A . 84 PHE CA 1 1
5 9526 1 1 84 PHE CB C -74.089 15.244 -83.529 1.00 . A A . 84 PHE CB 1 1
5 9527 1 1 84 PHE CD1 C -75.809 16.295 -82.027 1.00 . A A . 84 PHE CD1 1 1
5 9528 1 1 84 PHE CD2 C -74.011 17.646 -82.820 1.00 . A A . 84 PHE CD2 1 1
5 9529 1 1 84 PHE CE1 C -76.321 17.376 -81.337 1.00 . A A . 84 PHE CE1 1 1
5 9530 1 1 84 PHE CE2 C -74.519 18.730 -82.131 1.00 . A A . 84 PHE CE2 1 1
5 9531 1 1 84 PHE CG C -74.648 16.418 -82.776 1.00 . A A . 84 PHE CG 1 1
5 9532 1 1 84 PHE CZ C -75.676 18.595 -81.388 1.00 . A A . 84 PHE CZ 1 1
5 9533 1 1 84 PHE H H -71.523 15.734 -82.709 1.00 . A A . 84 PHE H 1 1
5 9534 1 1 84 PHE HA H -73.711 13.938 -81.878 1.00 . A A . 84 PHE HA 1 1
5 9535 1 1 84 PHE HB2 H -73.549 15.625 -84.382 1.00 . A A . 84 PHE HB2 1 1
5 9536 1 1 84 PHE HB3 H -74.918 14.644 -83.873 1.00 . A A . 84 PHE HB3 1 1
5 9537 1 1 84 PHE HD1 H -76.318 15.343 -81.985 1.00 . A A . 84 PHE HD1 1 1
5 9538 1 1 84 PHE HD2 H -73.107 17.750 -83.405 1.00 . A A . 84 PHE HD2 1 1
5 9539 1 1 84 PHE HE1 H -77.226 17.266 -80.757 1.00 . A A . 84 PHE HE1 1 1
5 9540 1 1 84 PHE HE2 H -74.012 19.683 -82.172 1.00 . A A . 84 PHE HE2 1 1
5 9541 1 1 84 PHE HZ H -76.073 19.441 -80.848 1.00 . A A . 84 PHE HZ 1 1
5 9542 1 1 84 PHE N N -72.076 15.168 -82.122 1.00 . A A . 84 PHE N 1 1
5 9543 1 1 84 PHE O O -71.831 13.477 -84.491 1.00 . A A . 84 PHE O 1 1
5 9544 1 1 85 LEU C C -73.669 10.185 -84.685 1.00 . A A . 85 LEU C 1 1
5 9545 1 1 85 LEU CA C -72.503 10.845 -83.959 1.00 . A A . 85 LEU CA 1 1
5 9546 1 1 85 LEU CB C -71.834 9.818 -83.036 1.00 . A A . 85 LEU CB 1 1
5 9547 1 1 85 LEU CD1 C -69.956 9.187 -81.508 1.00 . A A . 85 LEU CD1 1 1
5 9548 1 1 85 LEU CD2 C -69.701 11.145 -83.016 1.00 . A A . 85 LEU CD2 1 1
5 9549 1 1 85 LEU CG C -70.676 10.340 -82.180 1.00 . A A . 85 LEU CG 1 1
5 9550 1 1 85 LEU H H -73.564 11.882 -82.444 1.00 . A A . 85 LEU H 1 1
5 9551 1 1 85 LEU HA H -71.784 11.182 -84.690 1.00 . A A . 85 LEU HA 1 1
5 9552 1 1 85 LEU HB2 H -72.589 9.422 -82.373 1.00 . A A . 85 LEU HB2 1 1
5 9553 1 1 85 LEU HB3 H -71.461 9.010 -83.646 1.00 . A A . 85 LEU HB3 1 1
5 9554 1 1 85 LEU HD11 H -70.658 8.615 -80.919 1.00 . A A . 85 LEU HD11 1 1
5 9555 1 1 85 LEU HD12 H -69.516 8.552 -82.264 1.00 . A A . 85 LEU HD12 1 1
5 9556 1 1 85 LEU HD13 H -69.178 9.574 -80.866 1.00 . A A . 85 LEU HD13 1 1
5 9557 1 1 85 LEU HD21 H -70.222 11.966 -83.486 1.00 . A A . 85 LEU HD21 1 1
5 9558 1 1 85 LEU HD22 H -68.918 11.533 -82.382 1.00 . A A . 85 LEU HD22 1 1
5 9559 1 1 85 LEU HD23 H -69.268 10.510 -83.775 1.00 . A A . 85 LEU HD23 1 1
5 9560 1 1 85 LEU HG H -71.070 10.985 -81.407 1.00 . A A . 85 LEU HG 1 1
5 9561 1 1 85 LEU N N -72.961 12.009 -83.212 1.00 . A A . 85 LEU N 1 1
5 9562 1 1 85 LEU O O -74.724 9.951 -84.098 1.00 . A A . 85 LEU O 1 1
5 9563 1 1 86 VAL C C -74.008 7.847 -87.182 1.00 . A A . 86 VAL C 1 1
5 9564 1 1 86 VAL CA C -74.497 9.217 -86.753 1.00 . A A . 86 VAL CA 1 1
5 9565 1 1 86 VAL CB C -74.861 9.991 -88.034 1.00 . A A . 86 VAL CB 1 1
5 9566 1 1 86 VAL CG1 C -76.089 9.388 -88.702 1.00 . A A . 86 VAL CG1 1 1
5 9567 1 1 86 VAL CG2 C -75.073 11.459 -87.747 1.00 . A A . 86 VAL CG2 1 1
5 9568 1 1 86 VAL H H -72.636 10.173 -86.396 1.00 . A A . 86 VAL H 1 1
5 9569 1 1 86 VAL HA H -75.385 9.109 -86.148 1.00 . A A . 86 VAL HA 1 1
5 9570 1 1 86 VAL HB H -74.034 9.901 -88.721 1.00 . A A . 86 VAL HB 1 1
5 9571 1 1 86 VAL HG11 H -75.885 8.362 -88.972 1.00 . A A . 86 VAL HG11 1 1
5 9572 1 1 86 VAL HG12 H -76.923 9.422 -88.018 1.00 . A A . 86 VAL HG12 1 1
5 9573 1 1 86 VAL HG13 H -76.327 9.953 -89.591 1.00 . A A . 86 VAL HG13 1 1
5 9574 1 1 86 VAL HG21 H -75.838 11.573 -86.994 1.00 . A A . 86 VAL HG21 1 1
5 9575 1 1 86 VAL HG22 H -74.148 11.891 -87.395 1.00 . A A . 86 VAL HG22 1 1
5 9576 1 1 86 VAL HG23 H -75.380 11.954 -88.654 1.00 . A A . 86 VAL HG23 1 1
5 9577 1 1 86 VAL N N -73.481 9.904 -85.965 1.00 . A A . 86 VAL N 1 1
5 9578 1 1 86 VAL O O -73.061 7.745 -87.961 1.00 . A A . 86 VAL O 1 1
5 9579 1 1 87 PRO C C -75.084 5.233 -88.513 1.00 . A A . 87 PRO C 1 1
5 9580 1 1 87 PRO CA C -74.358 5.445 -87.192 1.00 . A A . 87 PRO CA 1 1
5 9581 1 1 87 PRO CB C -74.911 4.524 -86.107 1.00 . A A . 87 PRO CB 1 1
5 9582 1 1 87 PRO CD C -75.597 6.774 -85.577 1.00 . A A . 87 PRO CD 1 1
5 9583 1 1 87 PRO CG C -75.974 5.320 -85.426 1.00 . A A . 87 PRO CG 1 1
5 9584 1 1 87 PRO HA H -73.301 5.268 -87.326 1.00 . A A . 87 PRO HA 1 1
5 9585 1 1 87 PRO HB2 H -75.316 3.632 -86.559 1.00 . A A . 87 PRO HB2 1 1
5 9586 1 1 87 PRO HB3 H -74.119 4.258 -85.421 1.00 . A A . 87 PRO HB3 1 1
5 9587 1 1 87 PRO HD2 H -76.466 7.362 -85.832 1.00 . A A . 87 PRO HD2 1 1
5 9588 1 1 87 PRO HD3 H -75.148 7.144 -84.668 1.00 . A A . 87 PRO HD3 1 1
5 9589 1 1 87 PRO HG2 H -76.927 5.132 -85.896 1.00 . A A . 87 PRO HG2 1 1
5 9590 1 1 87 PRO HG3 H -76.013 5.052 -84.380 1.00 . A A . 87 PRO HG3 1 1
5 9591 1 1 87 PRO N N -74.622 6.776 -86.680 1.00 . A A . 87 PRO N 1 1
5 9592 1 1 87 PRO O O -76.312 5.284 -88.576 1.00 . A A . 87 PRO O 1 1
5 9593 1 1 88 LYS C C -73.905 4.094 -91.779 1.00 . A A . 88 LYS C 1 1
5 9594 1 1 88 LYS CA C -74.904 4.804 -90.881 1.00 . A A . 88 LYS CA 1 1
5 9595 1 1 88 LYS CB C -75.386 6.122 -91.516 1.00 . A A . 88 LYS CB 1 1
5 9596 1 1 88 LYS CD C -74.800 8.153 -92.852 1.00 . A A . 88 LYS CD 1 1
5 9597 1 1 88 LYS CE C -73.864 9.341 -92.992 1.00 . A A . 88 LYS CE 1 1
5 9598 1 1 88 LYS CG C -74.293 7.128 -91.843 1.00 . A A . 88 LYS CG 1 1
5 9599 1 1 88 LYS H H -73.345 5.014 -89.468 1.00 . A A . 88 LYS H 1 1
5 9600 1 1 88 LYS HA H -75.757 4.154 -90.747 1.00 . A A . 88 LYS HA 1 1
5 9601 1 1 88 LYS HB2 H -75.910 5.893 -92.429 1.00 . A A . 88 LYS HB2 1 1
5 9602 1 1 88 LYS HB3 H -76.076 6.600 -90.830 1.00 . A A . 88 LYS HB3 1 1
5 9603 1 1 88 LYS HD2 H -74.895 7.674 -93.814 1.00 . A A . 88 LYS HD2 1 1
5 9604 1 1 88 LYS HD3 H -75.770 8.506 -92.530 1.00 . A A . 88 LYS HD3 1 1
5 9605 1 1 88 LYS HE2 H -72.848 8.980 -93.039 1.00 . A A . 88 LYS HE2 1 1
5 9606 1 1 88 LYS HE3 H -74.103 9.865 -93.906 1.00 . A A . 88 LYS HE3 1 1
5 9607 1 1 88 LYS HG2 H -73.998 7.638 -90.938 1.00 . A A . 88 LYS HG2 1 1
5 9608 1 1 88 LYS HG3 H -73.445 6.606 -92.263 1.00 . A A . 88 LYS HG3 1 1
5 9609 1 1 88 LYS HZ1 H -73.834 9.783 -90.953 1.00 . A A . 88 LYS HZ1 1 1
5 9610 1 1 88 LYS HZ2 H -73.273 11.046 -91.931 1.00 . A A . 88 LYS HZ2 1 1
5 9611 1 1 88 LYS HZ3 H -74.938 10.714 -91.836 1.00 . A A . 88 LYS HZ3 1 1
5 9612 1 1 88 LYS N N -74.324 5.024 -89.571 1.00 . A A . 88 LYS N 1 1
5 9613 1 1 88 LYS NZ N -73.990 10.283 -91.848 1.00 . A A . 88 LYS NZ 1 1
5 9614 1 1 88 LYS O O -72.693 4.240 -91.597 1.00 . A A . 88 LYS O 1 1
5 9615 1 1 89 ALA C C -72.994 1.308 -92.862 1.00 . A A . 89 ALA C 1 1
5 9616 1 1 89 ALA CA C -73.621 2.473 -93.620 1.00 . A A . 89 ALA CA 1 1
5 9617 1 1 89 ALA CB C -72.556 3.291 -94.346 1.00 . A A . 89 ALA CB 1 1
5 9618 1 1 89 ALA H H -75.404 3.277 -92.815 1.00 . A A . 89 ALA H 1 1
5 9619 1 1 89 ALA HA H -74.288 2.068 -94.365 1.00 . A A . 89 ALA HA 1 1
5 9620 1 1 89 ALA HB1 H -72.044 2.661 -95.060 1.00 . A A . 89 ALA HB1 1 1
5 9621 1 1 89 ALA HB2 H -73.023 4.116 -94.862 1.00 . A A . 89 ALA HB2 1 1
5 9622 1 1 89 ALA HB3 H -71.843 3.671 -93.628 1.00 . A A . 89 ALA HB3 1 1
5 9623 1 1 89 ALA N N -74.430 3.307 -92.722 1.00 . A A . 89 ALA N 1 1
5 9624 1 1 89 ALA O O -73.324 0.150 -93.105 1.00 . A A . 89 ALA O 1 1
5 9625 1 1 90 GLY C C -70.472 1.165 -90.146 1.00 . A A . 90 GLY C 1 1
5 9626 1 1 90 GLY CA C -71.479 0.598 -91.126 1.00 . A A . 90 GLY CA 1 1
5 9627 1 1 90 GLY H H -71.860 2.565 -91.815 1.00 . A A . 90 GLY H 1 1
5 9628 1 1 90 GLY HA2 H -72.248 0.078 -90.575 1.00 . A A . 90 GLY HA2 1 1
5 9629 1 1 90 GLY HA3 H -70.977 -0.105 -91.774 1.00 . A A . 90 GLY HA3 1 1
5 9630 1 1 90 GLY N N -72.101 1.624 -91.940 1.00 . A A . 90 GLY N 1 1
5 9631 1 1 90 GLY O O -69.578 0.454 -89.690 1.00 . A A . 90 GLY O 1 1
5 9632 1 1 91 ALA C C -70.326 4.306 -88.241 1.00 . A A . 91 ALA C 1 1
5 9633 1 1 91 ALA CA C -69.679 3.101 -88.912 1.00 . A A . 91 ALA CA 1 1
5 9634 1 1 91 ALA CB C -68.431 3.526 -89.672 1.00 . A A . 91 ALA CB 1 1
5 9635 1 1 91 ALA H H -71.375 2.952 -90.161 1.00 . A A . 91 ALA H 1 1
5 9636 1 1 91 ALA HA H -69.388 2.389 -88.153 1.00 . A A . 91 ALA HA 1 1
5 9637 1 1 91 ALA HB1 H -67.986 2.662 -90.145 1.00 . A A . 91 ALA HB1 1 1
5 9638 1 1 91 ALA HB2 H -68.698 4.251 -90.426 1.00 . A A . 91 ALA HB2 1 1
5 9639 1 1 91 ALA HB3 H -67.723 3.964 -88.985 1.00 . A A . 91 ALA HB3 1 1
5 9640 1 1 91 ALA N N -70.616 2.442 -89.811 1.00 . A A . 91 ALA N 1 1
5 9641 1 1 91 ALA O O -71.442 4.698 -88.590 1.00 . A A . 91 ALA O 1 1
5 9642 1 1 92 TRP C C -69.518 7.316 -87.199 1.00 . A A . 92 TRP C 1 1
5 9643 1 1 92 TRP CA C -70.098 6.061 -86.570 1.00 . A A . 92 TRP CA 1 1
5 9644 1 1 92 TRP CB C -69.700 6.018 -85.096 1.00 . A A . 92 TRP CB 1 1
5 9645 1 1 92 TRP CD1 C -69.475 3.618 -84.214 1.00 . A A . 92 TRP CD1 1 1
5 9646 1 1 92 TRP CD2 C -71.416 4.612 -83.714 1.00 . A A . 92 TRP CD2 1 1
5 9647 1 1 92 TRP CE2 C -71.426 3.314 -83.174 1.00 . A A . 92 TRP CE2 1 1
5 9648 1 1 92 TRP CE3 C -72.534 5.428 -83.526 1.00 . A A . 92 TRP CE3 1 1
5 9649 1 1 92 TRP CG C -70.163 4.789 -84.376 1.00 . A A . 92 TRP CG 1 1
5 9650 1 1 92 TRP CH2 C -73.589 3.634 -82.293 1.00 . A A . 92 TRP CH2 1 1
5 9651 1 1 92 TRP CZ2 C -72.510 2.813 -82.460 1.00 . A A . 92 TRP CZ2 1 1
5 9652 1 1 92 TRP CZ3 C -73.607 4.929 -82.818 1.00 . A A . 92 TRP CZ3 1 1
5 9653 1 1 92 TRP H H -68.746 4.512 -87.039 1.00 . A A . 92 TRP H 1 1
5 9654 1 1 92 TRP HA H -71.174 6.089 -86.650 1.00 . A A . 92 TRP HA 1 1
5 9655 1 1 92 TRP HB2 H -68.629 6.067 -85.025 1.00 . A A . 92 TRP HB2 1 1
5 9656 1 1 92 TRP HB3 H -70.126 6.874 -84.595 1.00 . A A . 92 TRP HB3 1 1
5 9657 1 1 92 TRP HD1 H -68.484 3.436 -84.604 1.00 . A A . 92 TRP HD1 1 1
5 9658 1 1 92 TRP HE1 H -69.956 1.819 -83.241 1.00 . A A . 92 TRP HE1 1 1
5 9659 1 1 92 TRP HE3 H -72.566 6.432 -83.923 1.00 . A A . 92 TRP HE3 1 1
5 9660 1 1 92 TRP HH2 H -74.452 3.287 -81.746 1.00 . A A . 92 TRP HH2 1 1
5 9661 1 1 92 TRP HZ2 H -72.512 1.815 -82.049 1.00 . A A . 92 TRP HZ2 1 1
5 9662 1 1 92 TRP HZ3 H -74.481 5.546 -82.663 1.00 . A A . 92 TRP HZ3 1 1
5 9663 1 1 92 TRP N N -69.619 4.883 -87.275 1.00 . A A . 92 TRP N 1 1
5 9664 1 1 92 TRP NE1 N -70.229 2.727 -83.491 1.00 . A A . 92 TRP NE1 1 1
5 9665 1 1 92 TRP O O -68.303 7.442 -87.348 1.00 . A A . 92 TRP O 1 1
5 9666 1 1 93 GLU C C -70.022 10.627 -87.162 1.00 . A A . 93 GLU C 1 1
5 9667 1 1 93 GLU CA C -69.963 9.483 -88.165 1.00 . A A . 93 GLU CA 1 1
5 9668 1 1 93 GLU CB C -70.841 9.808 -89.372 1.00 . A A . 93 GLU CB 1 1
5 9669 1 1 93 GLU CD C -71.334 11.385 -91.266 1.00 . A A . 93 GLU CD 1 1
5 9670 1 1 93 GLU CG C -70.471 11.110 -90.060 1.00 . A A . 93 GLU CG 1 1
5 9671 1 1 93 GLU H H -71.341 8.066 -87.420 1.00 . A A . 93 GLU H 1 1
5 9672 1 1 93 GLU HA H -68.942 9.364 -88.496 1.00 . A A . 93 GLU HA 1 1
5 9673 1 1 93 GLU HB2 H -70.755 9.007 -90.092 1.00 . A A . 93 GLU HB2 1 1
5 9674 1 1 93 GLU HB3 H -71.868 9.878 -89.047 1.00 . A A . 93 GLU HB3 1 1
5 9675 1 1 93 GLU HG2 H -70.591 11.920 -89.357 1.00 . A A . 93 GLU HG2 1 1
5 9676 1 1 93 GLU HG3 H -69.443 11.057 -90.371 1.00 . A A . 93 GLU HG3 1 1
5 9677 1 1 93 GLU N N -70.386 8.235 -87.558 1.00 . A A . 93 GLU N 1 1
5 9678 1 1 93 GLU O O -71.100 11.013 -86.709 1.00 . A A . 93 GLU O 1 1
5 9679 1 1 93 GLU OE1 O -71.118 10.755 -92.314 1.00 . A A . 93 GLU OE1 1 1
5 9680 1 1 93 GLU OE2 O -72.262 12.211 -91.160 1.00 . A A . 93 GLU OE2 1 1
5 9681 1 1 94 GLU C C -69.009 13.554 -86.865 1.00 . A A . 94 GLU C 1 1
5 9682 1 1 94 GLU CA C -68.761 12.333 -85.981 1.00 . A A . 94 GLU CA 1 1
5 9683 1 1 94 GLU CB C -67.382 12.393 -85.317 1.00 . A A . 94 GLU CB 1 1
5 9684 1 1 94 GLU CD C -65.891 13.461 -83.586 1.00 . A A . 94 GLU CD 1 1
5 9685 1 1 94 GLU CG C -67.233 13.501 -84.290 1.00 . A A . 94 GLU CG 1 1
5 9686 1 1 94 GLU H H -68.035 10.693 -87.089 1.00 . A A . 94 GLU H 1 1
5 9687 1 1 94 GLU HA H -69.526 12.288 -85.216 1.00 . A A . 94 GLU HA 1 1
5 9688 1 1 94 GLU HB2 H -67.198 11.450 -84.820 1.00 . A A . 94 GLU HB2 1 1
5 9689 1 1 94 GLU HB3 H -66.633 12.537 -86.082 1.00 . A A . 94 GLU HB3 1 1
5 9690 1 1 94 GLU HG2 H -67.330 14.454 -84.791 1.00 . A A . 94 GLU HG2 1 1
5 9691 1 1 94 GLU HG3 H -68.016 13.402 -83.554 1.00 . A A . 94 GLU HG3 1 1
5 9692 1 1 94 GLU N N -68.858 11.136 -86.799 1.00 . A A . 94 GLU N 1 1
5 9693 1 1 94 GLU O O -68.110 14.020 -87.562 1.00 . A A . 94 GLU O 1 1
5 9694 1 1 94 GLU OE1 O -65.532 12.400 -83.028 1.00 . A A . 94 GLU OE1 1 1
5 9695 1 1 94 GLU OE2 O -65.196 14.492 -83.575 1.00 . A A . 94 GLU OE2 1 1
5 9696 1 1 95 VAL C C -70.227 16.466 -87.392 1.00 . A A . 95 VAL C 1 1
5 9697 1 1 95 VAL CA C -70.661 15.073 -87.811 1.00 . A A . 95 VAL CA 1 1
5 9698 1 1 95 VAL CB C -72.189 15.084 -88.024 1.00 . A A . 95 VAL CB 1 1
5 9699 1 1 95 VAL CG1 C -72.683 13.710 -88.417 1.00 . A A . 95 VAL CG1 1 1
5 9700 1 1 95 VAL CG2 C -72.918 15.577 -86.784 1.00 . A A . 95 VAL CG2 1 1
5 9701 1 1 95 VAL H H -70.887 13.720 -86.186 1.00 . A A . 95 VAL H 1 1
5 9702 1 1 95 VAL HA H -70.197 14.839 -88.757 1.00 . A A . 95 VAL HA 1 1
5 9703 1 1 95 VAL HB H -72.409 15.762 -88.836 1.00 . A A . 95 VAL HB 1 1
5 9704 1 1 95 VAL HG11 H -72.178 13.388 -89.317 1.00 . A A . 95 VAL HG11 1 1
5 9705 1 1 95 VAL HG12 H -72.476 13.013 -87.619 1.00 . A A . 95 VAL HG12 1 1
5 9706 1 1 95 VAL HG13 H -73.748 13.750 -88.594 1.00 . A A . 95 VAL HG13 1 1
5 9707 1 1 95 VAL HG21 H -72.689 14.930 -85.950 1.00 . A A . 95 VAL HG21 1 1
5 9708 1 1 95 VAL HG22 H -72.600 16.584 -86.558 1.00 . A A . 95 VAL HG22 1 1
5 9709 1 1 95 VAL HG23 H -73.982 15.568 -86.966 1.00 . A A . 95 VAL HG23 1 1
5 9710 1 1 95 VAL N N -70.243 14.050 -86.853 1.00 . A A . 95 VAL N 1 1
5 9711 1 1 95 VAL O O -70.415 17.430 -88.141 1.00 . A A . 95 VAL O 1 1
5 9712 1 1 96 GLY C C -69.395 18.061 -84.252 1.00 . A A . 96 GLY C 1 1
5 9713 1 1 96 GLY CA C -69.221 17.868 -85.739 1.00 . A A . 96 GLY CA 1 1
5 9714 1 1 96 GLY H H -69.573 15.789 -85.628 1.00 . A A . 96 GLY H 1 1
5 9715 1 1 96 GLY HA2 H -68.174 17.974 -85.982 1.00 . A A . 96 GLY HA2 1 1
5 9716 1 1 96 GLY HA3 H -69.777 18.636 -86.256 1.00 . A A . 96 GLY HA3 1 1
5 9717 1 1 96 GLY N N -69.675 16.581 -86.198 1.00 . A A . 96 GLY N 1 1
5 9718 1 1 96 GLY O O -70.031 17.243 -83.571 1.00 . A A . 96 GLY O 1 1
5 9719 1 1 97 ARG C C -69.239 20.939 -82.159 1.00 . A A . 97 ARG C 1 1
5 9720 1 1 97 ARG CA C -68.844 19.482 -82.348 1.00 . A A . 97 ARG CA 1 1
5 9721 1 1 97 ARG CB C -67.459 19.259 -81.738 1.00 . A A . 97 ARG CB 1 1
5 9722 1 1 97 ARG CD C -65.428 17.804 -81.553 1.00 . A A . 97 ARG CD 1 1
5 9723 1 1 97 ARG CG C -66.851 17.909 -82.069 1.00 . A A . 97 ARG CG 1 1
5 9724 1 1 97 ARG CZ C -63.534 16.236 -81.682 1.00 . A A . 97 ARG CZ 1 1
5 9725 1 1 97 ARG H H -68.393 19.780 -84.381 1.00 . A A . 97 ARG H 1 1
5 9726 1 1 97 ARG HA H -69.563 18.845 -81.855 1.00 . A A . 97 ARG HA 1 1
5 9727 1 1 97 ARG HB2 H -66.792 20.027 -82.102 1.00 . A A . 97 ARG HB2 1 1
5 9728 1 1 97 ARG HB3 H -67.535 19.342 -80.665 1.00 . A A . 97 ARG HB3 1 1
5 9729 1 1 97 ARG HD2 H -64.867 18.656 -81.906 1.00 . A A . 97 ARG HD2 1 1
5 9730 1 1 97 ARG HD3 H -65.449 17.809 -80.473 1.00 . A A . 97 ARG HD3 1 1
5 9731 1 1 97 ARG HE H -65.290 15.976 -82.600 1.00 . A A . 97 ARG HE 1 1
5 9732 1 1 97 ARG HG2 H -67.448 17.134 -81.609 1.00 . A A . 97 ARG HG2 1 1
5 9733 1 1 97 ARG HG3 H -66.849 17.777 -83.140 1.00 . A A . 97 ARG HG3 1 1
5 9734 1 1 97 ARG HH11 H -63.165 17.897 -80.589 1.00 . A A . 97 ARG HH11 1 1
5 9735 1 1 97 ARG HH12 H -61.865 16.753 -80.649 1.00 . A A . 97 ARG HH12 1 1
5 9736 1 1 97 ARG HH21 H -63.607 14.509 -82.739 1.00 . A A . 97 ARG HH21 1 1
5 9737 1 1 97 ARG HH22 H -62.107 14.819 -81.905 1.00 . A A . 97 ARG HH22 1 1
5 9738 1 1 97 ARG N N -68.830 19.157 -83.763 1.00 . A A . 97 ARG N 1 1
5 9739 1 1 97 ARG NE N -64.771 16.584 -82.007 1.00 . A A . 97 ARG NE 1 1
5 9740 1 1 97 ARG NH1 N -62.794 17.029 -80.918 1.00 . A A . 97 ARG NH1 1 1
5 9741 1 1 97 ARG NH2 N -63.036 15.099 -82.141 1.00 . A A . 97 ARG NH2 1 1
5 9742 1 1 97 ARG O O -68.784 21.808 -82.901 1.00 . A A . 97 ARG O 1 1
5 9743 1 1 98 LEU C C -69.839 22.989 -79.541 1.00 . A A . 98 LEU C 1 1
5 9744 1 1 98 LEU CA C -70.480 22.558 -80.855 1.00 . A A . 98 LEU CA 1 1
5 9745 1 1 98 LEU CB C -72.005 22.659 -80.761 1.00 . A A . 98 LEU CB 1 1
5 9746 1 1 98 LEU CD1 C -74.265 22.309 -81.782 1.00 . A A . 98 LEU CD1 1 1
5 9747 1 1 98 LEU CD2 C -72.418 23.274 -83.158 1.00 . A A . 98 LEU CD2 1 1
5 9748 1 1 98 LEU CG C -72.767 22.303 -82.040 1.00 . A A . 98 LEU CG 1 1
5 9749 1 1 98 LEU H H -70.446 20.453 -80.649 1.00 . A A . 98 LEU H 1 1
5 9750 1 1 98 LEU HA H -70.129 23.205 -81.645 1.00 . A A . 98 LEU HA 1 1
5 9751 1 1 98 LEU HB2 H -72.338 21.999 -79.974 1.00 . A A . 98 LEU HB2 1 1
5 9752 1 1 98 LEU HB3 H -72.259 23.672 -80.489 1.00 . A A . 98 LEU HB3 1 1
5 9753 1 1 98 LEU HD11 H -74.495 21.622 -80.981 1.00 . A A . 98 LEU HD11 1 1
5 9754 1 1 98 LEU HD12 H -74.578 23.305 -81.503 1.00 . A A . 98 LEU HD12 1 1
5 9755 1 1 98 LEU HD13 H -74.786 22.005 -82.677 1.00 . A A . 98 LEU HD13 1 1
5 9756 1 1 98 LEU HD21 H -72.637 24.282 -82.840 1.00 . A A . 98 LEU HD21 1 1
5 9757 1 1 98 LEU HD22 H -71.368 23.190 -83.394 1.00 . A A . 98 LEU HD22 1 1
5 9758 1 1 98 LEU HD23 H -73.004 23.038 -84.035 1.00 . A A . 98 LEU HD23 1 1
5 9759 1 1 98 LEU HG H -72.485 21.309 -82.356 1.00 . A A . 98 LEU HG 1 1
5 9760 1 1 98 LEU N N -70.079 21.199 -81.176 1.00 . A A . 98 LEU N 1 1
5 9761 1 1 98 LEU O O -69.911 22.273 -78.540 1.00 . A A . 98 LEU O 1 1
5 9762 1 1 99 PHE C C -68.747 26.174 -78.282 1.00 . A A . 99 PHE C 1 1
5 9763 1 1 99 PHE CA C -68.509 24.672 -78.389 1.00 . A A . 99 PHE CA 1 1
5 9764 1 1 99 PHE CB C -67.006 24.369 -78.460 1.00 . A A . 99 PHE CB 1 1
5 9765 1 1 99 PHE CD1 C -66.164 24.479 -76.100 1.00 . A A . 99 PHE CD1 1 1
5 9766 1 1 99 PHE CD2 C -65.469 26.165 -77.633 1.00 . A A . 99 PHE CD2 1 1
5 9767 1 1 99 PHE CE1 C -65.416 25.075 -75.103 1.00 . A A . 99 PHE CE1 1 1
5 9768 1 1 99 PHE CE2 C -64.719 26.767 -76.640 1.00 . A A . 99 PHE CE2 1 1
5 9769 1 1 99 PHE CG C -66.199 25.018 -77.373 1.00 . A A . 99 PHE CG 1 1
5 9770 1 1 99 PHE CZ C -64.693 26.220 -75.372 1.00 . A A . 99 PHE CZ 1 1
5 9771 1 1 99 PHE H H -69.159 24.656 -80.396 1.00 . A A . 99 PHE H 1 1
5 9772 1 1 99 PHE HA H -68.925 24.189 -77.517 1.00 . A A . 99 PHE HA 1 1
5 9773 1 1 99 PHE HB2 H -66.858 23.305 -78.386 1.00 . A A . 99 PHE HB2 1 1
5 9774 1 1 99 PHE HB3 H -66.624 24.714 -79.410 1.00 . A A . 99 PHE HB3 1 1
5 9775 1 1 99 PHE HD1 H -66.732 23.585 -75.887 1.00 . A A . 99 PHE HD1 1 1
5 9776 1 1 99 PHE HD2 H -65.490 26.589 -78.624 1.00 . A A . 99 PHE HD2 1 1
5 9777 1 1 99 PHE HE1 H -65.397 24.644 -74.113 1.00 . A A . 99 PHE HE1 1 1
5 9778 1 1 99 PHE HE2 H -64.155 27.663 -76.854 1.00 . A A . 99 PHE HE2 1 1
5 9779 1 1 99 PHE HZ H -64.108 26.685 -74.593 1.00 . A A . 99 PHE HZ 1 1
5 9780 1 1 99 PHE N N -69.184 24.139 -79.563 1.00 . A A . 99 PHE N 1 1
5 9781 1 1 99 PHE O O -68.828 26.865 -79.295 1.00 . A A . 99 PHE O 1 1
5 9782 1 1 100 GLY C C -70.234 28.493 -76.059 1.00 . A A . 100 GLY C 1 1
5 9783 1 1 100 GLY CA C -69.012 28.104 -76.866 1.00 . A A . 100 GLY CA 1 1
5 9784 1 1 100 GLY H H -68.879 26.069 -76.287 1.00 . A A . 100 GLY H 1 1
5 9785 1 1 100 GLY HA2 H -68.132 28.467 -76.356 1.00 . A A . 100 GLY HA2 1 1
5 9786 1 1 100 GLY HA3 H -69.071 28.579 -77.834 1.00 . A A . 100 GLY HA3 1 1
5 9787 1 1 100 GLY N N -68.882 26.673 -77.059 1.00 . A A . 100 GLY N 1 1
5 9788 1 1 100 GLY O O -70.429 29.673 -75.775 1.00 . A A . 100 GLY O 1 1
5 9789 1 1 101 SER C C -73.343 28.370 -75.833 1.00 . A A . 101 SER C 1 1
5 9790 1 1 101 SER CA C -72.286 27.720 -74.940 1.00 . A A . 101 SER CA 1 1
5 9791 1 1 101 SER CB C -72.038 28.577 -73.696 1.00 . A A . 101 SER CB 1 1
5 9792 1 1 101 SER H H -70.801 26.584 -75.933 1.00 . A A . 101 SER H 1 1
5 9793 1 1 101 SER HA H -72.653 26.752 -74.628 1.00 . A A . 101 SER HA 1 1
5 9794 1 1 101 SER HB2 H -71.809 29.586 -74.001 1.00 . A A . 101 SER HB2 1 1
5 9795 1 1 101 SER HB3 H -72.925 28.581 -73.081 1.00 . A A . 101 SER HB3 1 1
5 9796 1 1 101 SER HG H -70.136 28.478 -73.237 1.00 . A A . 101 SER HG 1 1
5 9797 1 1 101 SER N N -71.043 27.498 -75.689 1.00 . A A . 101 SER N 1 1
5 9798 1 1 101 SER O O -73.092 29.376 -76.496 1.00 . A A . 101 SER O 1 1
5 9799 1 1 101 SER OG O -70.953 28.069 -72.933 1.00 . A A . 101 SER OG 1 1
5 9800 1 1 102 ARG C C -76.887 28.408 -76.024 1.00 . A A . 102 ARG C 1 1
5 9801 1 1 102 ARG CA C -75.571 28.243 -76.766 1.00 . A A . 102 ARG CA 1 1
5 9802 1 1 102 ARG CB C -75.775 27.245 -77.913 1.00 . A A . 102 ARG CB 1 1
5 9803 1 1 102 ARG CD C -73.600 27.504 -79.158 1.00 . A A . 102 ARG CD 1 1
5 9804 1 1 102 ARG CG C -74.495 26.556 -78.378 1.00 . A A . 102 ARG CG 1 1
5 9805 1 1 102 ARG CZ C -74.385 29.113 -80.853 1.00 . A A . 102 ARG CZ 1 1
5 9806 1 1 102 ARG H H -74.710 27.038 -75.254 1.00 . A A . 102 ARG H 1 1
5 9807 1 1 102 ARG HA H -75.269 29.196 -77.173 1.00 . A A . 102 ARG HA 1 1
5 9808 1 1 102 ARG HB2 H -76.480 26.491 -77.599 1.00 . A A . 102 ARG HB2 1 1
5 9809 1 1 102 ARG HB3 H -76.192 27.775 -78.757 1.00 . A A . 102 ARG HB3 1 1
5 9810 1 1 102 ARG HD2 H -73.445 28.399 -78.573 1.00 . A A . 102 ARG HD2 1 1
5 9811 1 1 102 ARG HD3 H -72.650 27.022 -79.339 1.00 . A A . 102 ARG HD3 1 1
5 9812 1 1 102 ARG HE H -74.509 27.116 -81.014 1.00 . A A . 102 ARG HE 1 1
5 9813 1 1 102 ARG HG2 H -73.956 26.200 -77.513 1.00 . A A . 102 ARG HG2 1 1
5 9814 1 1 102 ARG HG3 H -74.758 25.720 -79.010 1.00 . A A . 102 ARG HG3 1 1
5 9815 1 1 102 ARG HH11 H -73.525 29.991 -79.242 1.00 . A A . 102 ARG HH11 1 1
5 9816 1 1 102 ARG HH12 H -74.133 31.081 -80.446 1.00 . A A . 102 ARG HH12 1 1
5 9817 1 1 102 ARG HH21 H -75.294 28.536 -82.569 1.00 . A A . 102 ARG HH21 1 1
5 9818 1 1 102 ARG HH22 H -75.169 30.267 -82.325 1.00 . A A . 102 ARG HH22 1 1
5 9819 1 1 102 ARG N N -74.526 27.782 -75.862 1.00 . A A . 102 ARG N 1 1
5 9820 1 1 102 ARG NE N -74.200 27.867 -80.432 1.00 . A A . 102 ARG NE 1 1
5 9821 1 1 102 ARG NH1 N -73.978 30.144 -80.120 1.00 . A A . 102 ARG NH1 1 1
5 9822 1 1 102 ARG NH2 N -74.986 29.325 -82.010 1.00 . A A . 102 ARG NH2 1 1
5 9823 1 1 102 ARG O O -77.312 27.504 -75.303 1.00 . A A . 102 ARG O 1 1
5 9824 1 1 103 PRO C C -79.862 28.827 -76.456 1.00 . A A . 103 PRO C 1 1
5 9825 1 1 103 PRO CA C -78.915 29.764 -75.711 1.00 . A A . 103 PRO CA 1 1
5 9826 1 1 103 PRO CB C -79.222 31.227 -76.055 1.00 . A A . 103 PRO CB 1 1
5 9827 1 1 103 PRO CD C -76.981 30.793 -76.767 1.00 . A A . 103 PRO CD 1 1
5 9828 1 1 103 PRO CG C -77.891 31.871 -76.254 1.00 . A A . 103 PRO CG 1 1
5 9829 1 1 103 PRO HA H -79.008 29.605 -74.646 1.00 . A A . 103 PRO HA 1 1
5 9830 1 1 103 PRO HB2 H -79.819 31.269 -76.956 1.00 . A A . 103 PRO HB2 1 1
5 9831 1 1 103 PRO HB3 H -79.762 31.684 -75.240 1.00 . A A . 103 PRO HB3 1 1
5 9832 1 1 103 PRO HD2 H -77.019 30.747 -77.845 1.00 . A A . 103 PRO HD2 1 1
5 9833 1 1 103 PRO HD3 H -75.968 30.960 -76.430 1.00 . A A . 103 PRO HD3 1 1
5 9834 1 1 103 PRO HG2 H -77.974 32.668 -76.978 1.00 . A A . 103 PRO HG2 1 1
5 9835 1 1 103 PRO HG3 H -77.525 32.254 -75.314 1.00 . A A . 103 PRO HG3 1 1
5 9836 1 1 103 PRO N N -77.539 29.573 -76.170 1.00 . A A . 103 PRO N 1 1
5 9837 1 1 103 PRO O O -79.485 28.253 -77.480 1.00 . A A . 103 PRO O 1 1
5 9838 1 1 104 ARG C C -82.245 28.030 -78.041 1.00 . A A . 104 ARG C 1 1
5 9839 1 1 104 ARG CA C -82.042 27.747 -76.555 1.00 . A A . 104 ARG CA 1 1
5 9840 1 1 104 ARG CB C -83.385 27.797 -75.823 1.00 . A A . 104 ARG CB 1 1
5 9841 1 1 104 ARG CD C -85.738 26.921 -75.649 1.00 . A A . 104 ARG CD 1 1
5 9842 1 1 104 ARG CG C -84.418 26.837 -76.394 1.00 . A A . 104 ARG CG 1 1
5 9843 1 1 104 ARG CZ C -87.551 28.559 -75.267 1.00 . A A . 104 ARG CZ 1 1
5 9844 1 1 104 ARG H H -81.352 29.209 -75.175 1.00 . A A . 104 ARG H 1 1
5 9845 1 1 104 ARG HA H -81.629 26.754 -76.452 1.00 . A A . 104 ARG HA 1 1
5 9846 1 1 104 ARG HB2 H -83.226 27.543 -74.786 1.00 . A A . 104 ARG HB2 1 1
5 9847 1 1 104 ARG HB3 H -83.781 28.800 -75.886 1.00 . A A . 104 ARG HB3 1 1
5 9848 1 1 104 ARG HD2 H -86.417 26.192 -76.065 1.00 . A A . 104 ARG HD2 1 1
5 9849 1 1 104 ARG HD3 H -85.561 26.692 -74.609 1.00 . A A . 104 ARG HD3 1 1
5 9850 1 1 104 ARG HE H -85.835 28.944 -76.223 1.00 . A A . 104 ARG HE 1 1
5 9851 1 1 104 ARG HG2 H -84.589 27.081 -77.432 1.00 . A A . 104 ARG HG2 1 1
5 9852 1 1 104 ARG HG3 H -84.037 25.829 -76.318 1.00 . A A . 104 ARG HG3 1 1
5 9853 1 1 104 ARG HH11 H -87.897 26.730 -74.429 1.00 . A A . 104 ARG HH11 1 1
5 9854 1 1 104 ARG HH12 H -89.161 27.909 -74.229 1.00 . A A . 104 ARG HH12 1 1
5 9855 1 1 104 ARG HH21 H -87.499 30.469 -75.938 1.00 . A A . 104 ARG HH21 1 1
5 9856 1 1 104 ARG HH22 H -88.952 30.015 -75.091 1.00 . A A . 104 ARG HH22 1 1
5 9857 1 1 104 ARG N N -81.085 28.682 -75.959 1.00 . A A . 104 ARG N 1 1
5 9858 1 1 104 ARG NE N -86.348 28.249 -75.751 1.00 . A A . 104 ARG NE 1 1
5 9859 1 1 104 ARG NH1 N -88.261 27.666 -74.590 1.00 . A A . 104 ARG NH1 1 1
5 9860 1 1 104 ARG NH2 N -88.037 29.780 -75.443 1.00 . A A . 104 ARG NH2 1 1
5 9861 1 1 104 ARG O O -82.237 27.112 -78.857 1.00 . A A . 104 ARG O 1 1
5 9862 1 1 105 ALA C C -81.449 29.246 -80.662 1.00 . A A . 105 ALA C 1 1
5 9863 1 1 105 ALA CA C -82.610 29.699 -79.778 1.00 . A A . 105 ALA CA 1 1
5 9864 1 1 105 ALA CB C -82.794 31.207 -79.877 1.00 . A A . 105 ALA CB 1 1
5 9865 1 1 105 ALA H H -82.380 29.995 -77.689 1.00 . A A . 105 ALA H 1 1
5 9866 1 1 105 ALA HA H -83.518 29.228 -80.126 1.00 . A A . 105 ALA HA 1 1
5 9867 1 1 105 ALA HB1 H -81.887 31.701 -79.561 1.00 . A A . 105 ALA HB1 1 1
5 9868 1 1 105 ALA HB2 H -83.015 31.477 -80.899 1.00 . A A . 105 ALA HB2 1 1
5 9869 1 1 105 ALA HB3 H -83.610 31.512 -79.239 1.00 . A A . 105 ALA HB3 1 1
5 9870 1 1 105 ALA N N -82.402 29.304 -78.387 1.00 . A A . 105 ALA N 1 1
5 9871 1 1 105 ALA O O -81.654 28.749 -81.779 1.00 . A A . 105 ALA O 1 1
5 9872 1 1 106 GLU C C -79.020 27.513 -81.089 1.00 . A A . 106 GLU C 1 1
5 9873 1 1 106 GLU CA C -79.048 29.014 -80.894 1.00 . A A . 106 GLU CA 1 1
5 9874 1 1 106 GLU CB C -77.785 29.479 -80.167 1.00 . A A . 106 GLU CB 1 1
5 9875 1 1 106 GLU CD C -77.386 31.531 -81.570 1.00 . A A . 106 GLU CD 1 1
5 9876 1 1 106 GLU CG C -77.597 30.987 -80.174 1.00 . A A . 106 GLU CG 1 1
5 9877 1 1 106 GLU H H -80.131 29.718 -79.232 1.00 . A A . 106 GLU H 1 1
5 9878 1 1 106 GLU HA H -79.097 29.494 -81.860 1.00 . A A . 106 GLU HA 1 1
5 9879 1 1 106 GLU HB2 H -77.833 29.149 -79.140 1.00 . A A . 106 GLU HB2 1 1
5 9880 1 1 106 GLU HB3 H -76.925 29.028 -80.640 1.00 . A A . 106 GLU HB3 1 1
5 9881 1 1 106 GLU HG2 H -78.475 31.449 -79.751 1.00 . A A . 106 GLU HG2 1 1
5 9882 1 1 106 GLU HG3 H -76.734 31.233 -79.573 1.00 . A A . 106 GLU HG3 1 1
5 9883 1 1 106 GLU N N -80.232 29.388 -80.147 1.00 . A A . 106 GLU N 1 1
5 9884 1 1 106 GLU O O -78.981 27.028 -82.222 1.00 . A A . 106 GLU O 1 1
5 9885 1 1 106 GLU OE1 O -78.389 31.794 -82.260 1.00 . A A . 106 GLU OE1 1 1
5 9886 1 1 106 GLU OE2 O -76.219 31.674 -81.985 1.00 . A A . 106 GLU OE2 1 1
5 9887 1 1 107 PHE C C -80.104 24.734 -80.869 1.00 . A A . 107 PHE C 1 1
5 9888 1 1 107 PHE CA C -79.026 25.343 -79.973 1.00 . A A . 107 PHE CA 1 1
5 9889 1 1 107 PHE CB C -79.157 24.812 -78.541 1.00 . A A . 107 PHE CB 1 1
5 9890 1 1 107 PHE CD1 C -77.305 23.153 -78.240 1.00 . A A . 107 PHE CD1 1 1
5 9891 1 1 107 PHE CD2 C -79.541 22.337 -78.349 1.00 . A A . 107 PHE CD2 1 1
5 9892 1 1 107 PHE CE1 C -76.836 21.865 -78.086 1.00 . A A . 107 PHE CE1 1 1
5 9893 1 1 107 PHE CE2 C -79.077 21.044 -78.194 1.00 . A A . 107 PHE CE2 1 1
5 9894 1 1 107 PHE CG C -78.660 23.405 -78.373 1.00 . A A . 107 PHE CG 1 1
5 9895 1 1 107 PHE CZ C -77.724 20.808 -78.063 1.00 . A A . 107 PHE CZ 1 1
5 9896 1 1 107 PHE H H -79.240 27.261 -79.119 1.00 . A A . 107 PHE H 1 1
5 9897 1 1 107 PHE HA H -78.057 25.067 -80.361 1.00 . A A . 107 PHE HA 1 1
5 9898 1 1 107 PHE HB2 H -78.589 25.446 -77.877 1.00 . A A . 107 PHE HB2 1 1
5 9899 1 1 107 PHE HB3 H -80.196 24.835 -78.250 1.00 . A A . 107 PHE HB3 1 1
5 9900 1 1 107 PHE HD1 H -76.609 23.978 -78.254 1.00 . A A . 107 PHE HD1 1 1
5 9901 1 1 107 PHE HD2 H -80.601 22.520 -78.452 1.00 . A A . 107 PHE HD2 1 1
5 9902 1 1 107 PHE HE1 H -75.777 21.683 -77.982 1.00 . A A . 107 PHE HE1 1 1
5 9903 1 1 107 PHE HE2 H -79.772 20.219 -78.175 1.00 . A A . 107 PHE HE2 1 1
5 9904 1 1 107 PHE HZ H -77.361 19.798 -77.942 1.00 . A A . 107 PHE HZ 1 1
5 9905 1 1 107 PHE N N -79.111 26.794 -79.974 1.00 . A A . 107 PHE N 1 1
5 9906 1 1 107 PHE O O -79.829 23.815 -81.633 1.00 . A A . 107 PHE O 1 1
5 9907 1 1 108 LEU C C -82.101 24.894 -83.098 1.00 . A A . 108 LEU C 1 1
5 9908 1 1 108 LEU CA C -82.425 24.781 -81.611 1.00 . A A . 108 LEU CA 1 1
5 9909 1 1 108 LEU CB C -83.712 25.555 -81.313 1.00 . A A . 108 LEU CB 1 1
5 9910 1 1 108 LEU CD1 C -85.616 26.102 -79.784 1.00 . A A . 108 LEU CD1 1 1
5 9911 1 1 108 LEU CD2 C -84.751 23.760 -79.908 1.00 . A A . 108 LEU CD2 1 1
5 9912 1 1 108 LEU CG C -84.382 25.233 -79.977 1.00 . A A . 108 LEU CG 1 1
5 9913 1 1 108 LEU H H -81.482 25.999 -80.150 1.00 . A A . 108 LEU H 1 1
5 9914 1 1 108 LEU HA H -82.582 23.741 -81.370 1.00 . A A . 108 LEU HA 1 1
5 9915 1 1 108 LEU HB2 H -83.481 26.609 -81.329 1.00 . A A . 108 LEU HB2 1 1
5 9916 1 1 108 LEU HB3 H -84.420 25.347 -82.100 1.00 . A A . 108 LEU HB3 1 1
5 9917 1 1 108 LEU HD11 H -86.080 25.863 -78.839 1.00 . A A . 108 LEU HD11 1 1
5 9918 1 1 108 LEU HD12 H -85.328 27.143 -79.792 1.00 . A A . 108 LEU HD12 1 1
5 9919 1 1 108 LEU HD13 H -86.315 25.916 -80.586 1.00 . A A . 108 LEU HD13 1 1
5 9920 1 1 108 LEU HD21 H -85.404 23.516 -80.733 1.00 . A A . 108 LEU HD21 1 1
5 9921 1 1 108 LEU HD22 H -83.855 23.160 -79.968 1.00 . A A . 108 LEU HD22 1 1
5 9922 1 1 108 LEU HD23 H -85.258 23.558 -78.976 1.00 . A A . 108 LEU HD23 1 1
5 9923 1 1 108 LEU HG H -83.693 25.447 -79.172 1.00 . A A . 108 LEU HG 1 1
5 9924 1 1 108 LEU N N -81.321 25.266 -80.787 1.00 . A A . 108 LEU N 1 1
5 9925 1 1 108 LEU O O -82.369 23.971 -83.868 1.00 . A A . 108 LEU O 1 1
5 9926 1 1 109 LYS C C -80.150 25.246 -85.402 1.00 . A A . 109 LYS C 1 1
5 9927 1 1 109 LYS CA C -81.200 26.240 -84.907 1.00 . A A . 109 LYS CA 1 1
5 9928 1 1 109 LYS CB C -80.719 27.674 -85.143 1.00 . A A . 109 LYS CB 1 1
5 9929 1 1 109 LYS CD C -81.355 30.108 -85.427 1.00 . A A . 109 LYS CD 1 1
5 9930 1 1 109 LYS CE C -80.591 30.797 -84.300 1.00 . A A . 109 LYS CE 1 1
5 9931 1 1 109 LYS CG C -81.830 28.709 -85.045 1.00 . A A . 109 LYS CG 1 1
5 9932 1 1 109 LYS H H -81.323 26.725 -82.838 1.00 . A A . 109 LYS H 1 1
5 9933 1 1 109 LYS HA H -82.106 26.085 -85.476 1.00 . A A . 109 LYS HA 1 1
5 9934 1 1 109 LYS HB2 H -79.965 27.914 -84.408 1.00 . A A . 109 LYS HB2 1 1
5 9935 1 1 109 LYS HB3 H -80.281 27.738 -86.128 1.00 . A A . 109 LYS HB3 1 1
5 9936 1 1 109 LYS HD2 H -80.708 30.032 -86.286 1.00 . A A . 109 LYS HD2 1 1
5 9937 1 1 109 LYS HD3 H -82.218 30.708 -85.681 1.00 . A A . 109 LYS HD3 1 1
5 9938 1 1 109 LYS HE2 H -80.446 31.832 -84.567 1.00 . A A . 109 LYS HE2 1 1
5 9939 1 1 109 LYS HE3 H -81.186 30.743 -83.400 1.00 . A A . 109 LYS HE3 1 1
5 9940 1 1 109 LYS HG2 H -82.630 28.424 -85.711 1.00 . A A . 109 LYS HG2 1 1
5 9941 1 1 109 LYS HG3 H -82.198 28.730 -84.030 1.00 . A A . 109 LYS HG3 1 1
5 9942 1 1 109 LYS HZ1 H -78.756 30.736 -83.306 1.00 . A A . 109 LYS HZ1 1 1
5 9943 1 1 109 LYS HZ2 H -79.374 29.205 -83.698 1.00 . A A . 109 LYS HZ2 1 1
5 9944 1 1 109 LYS HZ3 H -78.689 30.174 -84.903 1.00 . A A . 109 LYS HZ3 1 1
5 9945 1 1 109 LYS N N -81.529 26.023 -83.502 1.00 . A A . 109 LYS N 1 1
5 9946 1 1 109 LYS NZ N -79.262 30.180 -84.040 1.00 . A A . 109 LYS NZ 1 1
5 9947 1 1 109 LYS O O -80.341 24.596 -86.432 1.00 . A A . 109 LYS O 1 1
5 9948 1 1 110 GLU C C -78.270 22.786 -84.916 1.00 . A A . 110 GLU C 1 1
5 9949 1 1 110 GLU CA C -77.954 24.268 -85.098 1.00 . A A . 110 GLU CA 1 1
5 9950 1 1 110 GLU CB C -76.665 24.656 -84.376 1.00 . A A . 110 GLU CB 1 1
5 9951 1 1 110 GLU CD C -75.880 25.869 -82.327 1.00 . A A . 110 GLU CD 1 1
5 9952 1 1 110 GLU CG C -76.827 24.830 -82.880 1.00 . A A . 110 GLU CG 1 1
5 9953 1 1 110 GLU H H -78.989 25.596 -83.808 1.00 . A A . 110 GLU H 1 1
5 9954 1 1 110 GLU HA H -77.817 24.448 -86.153 1.00 . A A . 110 GLU HA 1 1
5 9955 1 1 110 GLU HB2 H -75.925 23.888 -84.548 1.00 . A A . 110 GLU HB2 1 1
5 9956 1 1 110 GLU HB3 H -76.304 25.587 -84.788 1.00 . A A . 110 GLU HB3 1 1
5 9957 1 1 110 GLU HG2 H -77.841 25.139 -82.672 1.00 . A A . 110 GLU HG2 1 1
5 9958 1 1 110 GLU HG3 H -76.631 23.885 -82.394 1.00 . A A . 110 GLU HG3 1 1
5 9959 1 1 110 GLU N N -79.058 25.116 -84.665 1.00 . A A . 110 GLU N 1 1
5 9960 1 1 110 GLU O O -77.839 21.963 -85.719 1.00 . A A . 110 GLU O 1 1
5 9961 1 1 110 GLU OE1 O -75.944 27.031 -82.783 1.00 . A A . 110 GLU OE1 1 1
5 9962 1 1 110 GLU OE2 O -75.069 25.536 -81.441 1.00 . A A . 110 GLU OE2 1 1
5 9963 1 1 111 LEU C C -80.275 20.621 -84.910 1.00 . A A . 111 LEU C 1 1
5 9964 1 1 111 LEU CA C -79.474 21.063 -83.691 1.00 . A A . 111 LEU CA 1 1
5 9965 1 1 111 LEU CB C -80.325 20.930 -82.416 1.00 . A A . 111 LEU CB 1 1
5 9966 1 1 111 LEU CD1 C -81.104 19.580 -80.452 1.00 . A A . 111 LEU CD1 1 1
5 9967 1 1 111 LEU CD2 C -81.234 18.581 -82.718 1.00 . A A . 111 LEU CD2 1 1
5 9968 1 1 111 LEU CG C -80.442 19.516 -81.815 1.00 . A A . 111 LEU CG 1 1
5 9969 1 1 111 LEU H H -79.307 23.131 -83.231 1.00 . A A . 111 LEU H 1 1
5 9970 1 1 111 LEU HA H -78.594 20.441 -83.603 1.00 . A A . 111 LEU HA 1 1
5 9971 1 1 111 LEU HB2 H -79.902 21.578 -81.663 1.00 . A A . 111 LEU HB2 1 1
5 9972 1 1 111 LEU HB3 H -81.321 21.279 -82.642 1.00 . A A . 111 LEU HB3 1 1
5 9973 1 1 111 LEU HD11 H -80.535 20.231 -79.807 1.00 . A A . 111 LEU HD11 1 1
5 9974 1 1 111 LEU HD12 H -82.109 19.962 -80.556 1.00 . A A . 111 LEU HD12 1 1
5 9975 1 1 111 LEU HD13 H -81.137 18.588 -80.022 1.00 . A A . 111 LEU HD13 1 1
5 9976 1 1 111 LEU HD21 H -81.264 17.595 -82.278 1.00 . A A . 111 LEU HD21 1 1
5 9977 1 1 111 LEU HD22 H -82.242 18.956 -82.829 1.00 . A A . 111 LEU HD22 1 1
5 9978 1 1 111 LEU HD23 H -80.761 18.529 -83.688 1.00 . A A . 111 LEU HD23 1 1
5 9979 1 1 111 LEU HG H -79.451 19.102 -81.686 1.00 . A A . 111 LEU HG 1 1
5 9980 1 1 111 LEU N N -79.039 22.444 -83.884 1.00 . A A . 111 LEU N 1 1
5 9981 1 1 111 LEU O O -80.095 19.517 -85.426 1.00 . A A . 111 LEU O 1 1
5 9982 1 1 112 ARG C C -81.114 21.085 -87.802 1.00 . A A . 112 ARG C 1 1
5 9983 1 1 112 ARG CA C -81.967 21.223 -86.546 1.00 . A A . 112 ARG CA 1 1
5 9984 1 1 112 ARG CB C -83.030 22.290 -86.713 1.00 . A A . 112 ARG CB 1 1
5 9985 1 1 112 ARG CD C -85.378 22.850 -86.092 1.00 . A A . 112 ARG CD 1 1
5 9986 1 1 112 ARG CG C -84.114 22.154 -85.667 1.00 . A A . 112 ARG CG 1 1
5 9987 1 1 112 ARG CZ C -86.346 25.123 -86.084 1.00 . A A . 112 ARG CZ 1 1
5 9988 1 1 112 ARG H H -81.249 22.367 -84.916 1.00 . A A . 112 ARG H 1 1
5 9989 1 1 112 ARG HA H -82.476 20.287 -86.372 1.00 . A A . 112 ARG HA 1 1
5 9990 1 1 112 ARG HB2 H -82.572 23.266 -86.619 1.00 . A A . 112 ARG HB2 1 1
5 9991 1 1 112 ARG HB3 H -83.479 22.198 -87.690 1.00 . A A . 112 ARG HB3 1 1
5 9992 1 1 112 ARG HD2 H -85.537 22.632 -87.136 1.00 . A A . 112 ARG HD2 1 1
5 9993 1 1 112 ARG HD3 H -86.198 22.455 -85.513 1.00 . A A . 112 ARG HD3 1 1
5 9994 1 1 112 ARG HE H -84.447 24.675 -85.621 1.00 . A A . 112 ARG HE 1 1
5 9995 1 1 112 ARG HG2 H -84.325 21.106 -85.516 1.00 . A A . 112 ARG HG2 1 1
5 9996 1 1 112 ARG HG3 H -83.765 22.592 -84.742 1.00 . A A . 112 ARG HG3 1 1
5 9997 1 1 112 ARG HH11 H -87.625 23.661 -86.655 1.00 . A A . 112 ARG HH11 1 1
5 9998 1 1 112 ARG HH12 H -88.304 25.260 -86.629 1.00 . A A . 112 ARG HH12 1 1
5 9999 1 1 112 ARG HH21 H -85.336 26.800 -85.565 1.00 . A A . 112 ARG HH21 1 1
5 10000 1 1 112 ARG HH22 H -87.005 27.046 -85.985 1.00 . A A . 112 ARG HH22 1 1
5 10001 1 1 112 ARG N N -81.151 21.503 -85.375 1.00 . A A . 112 ARG N 1 1
5 10002 1 1 112 ARG NE N -85.309 24.300 -85.907 1.00 . A A . 112 ARG NE 1 1
5 10003 1 1 112 ARG NH1 N -87.517 24.640 -86.485 1.00 . A A . 112 ARG NH1 1 1
5 10004 1 1 112 ARG NH2 N -86.213 26.426 -85.862 1.00 . A A . 112 ARG NH2 1 1
5 10005 1 1 112 ARG O O -81.434 20.297 -88.690 1.00 . A A . 112 ARG O 1 1
5 10006 1 1 113 GLN C C -78.333 20.357 -88.864 1.00 . A A . 113 GLN C 1 1
5 10007 1 1 113 GLN CA C -79.068 21.692 -88.965 1.00 . A A . 113 GLN CA 1 1
5 10008 1 1 113 GLN CB C -78.069 22.848 -88.973 1.00 . A A . 113 GLN CB 1 1
5 10009 1 1 113 GLN CD C -77.699 25.328 -89.271 1.00 . A A . 113 GLN CD 1 1
5 10010 1 1 113 GLN CG C -78.688 24.182 -89.350 1.00 . A A . 113 GLN CG 1 1
5 10011 1 1 113 GLN H H -79.853 22.508 -87.168 1.00 . A A . 113 GLN H 1 1
5 10012 1 1 113 GLN HA H -79.628 21.707 -89.888 1.00 . A A . 113 GLN HA 1 1
5 10013 1 1 113 GLN HB2 H -77.634 22.941 -87.987 1.00 . A A . 113 GLN HB2 1 1
5 10014 1 1 113 GLN HB3 H -77.284 22.627 -89.682 1.00 . A A . 113 GLN HB3 1 1
5 10015 1 1 113 GLN HE21 H -79.160 26.595 -88.835 1.00 . A A . 113 GLN HE21 1 1
5 10016 1 1 113 GLN HE22 H -77.576 27.275 -88.923 1.00 . A A . 113 GLN HE22 1 1
5 10017 1 1 113 GLN HG2 H -79.060 24.118 -90.361 1.00 . A A . 113 GLN HG2 1 1
5 10018 1 1 113 GLN HG3 H -79.509 24.385 -88.679 1.00 . A A . 113 GLN HG3 1 1
5 10019 1 1 113 GLN N N -80.020 21.836 -87.867 1.00 . A A . 113 GLN N 1 1
5 10020 1 1 113 GLN NE2 N -78.197 26.520 -88.979 1.00 . A A . 113 GLN NE2 1 1
5 10021 1 1 113 GLN O O -78.066 19.706 -89.873 1.00 . A A . 113 GLN O 1 1
5 10022 1 1 113 GLN OE1 O -76.502 25.147 -89.473 1.00 . A A . 113 GLN OE1 1 1
5 10023 1 1 114 VAL C C -78.295 17.515 -87.834 1.00 . A A . 114 VAL C 1 1
5 10024 1 1 114 VAL CA C -77.376 18.659 -87.406 1.00 . A A . 114 VAL CA 1 1
5 10025 1 1 114 VAL CB C -76.974 18.477 -85.927 1.00 . A A . 114 VAL CB 1 1
5 10026 1 1 114 VAL CG1 C -76.433 17.076 -85.682 1.00 . A A . 114 VAL CG1 1 1
5 10027 1 1 114 VAL CG2 C -75.947 19.521 -85.519 1.00 . A A . 114 VAL CG2 1 1
5 10028 1 1 114 VAL H H -78.213 20.533 -86.873 1.00 . A A . 114 VAL H 1 1
5 10029 1 1 114 VAL HA H -76.478 18.623 -88.008 1.00 . A A . 114 VAL HA 1 1
5 10030 1 1 114 VAL HB H -77.855 18.611 -85.315 1.00 . A A . 114 VAL HB 1 1
5 10031 1 1 114 VAL HG11 H -75.598 16.893 -86.342 1.00 . A A . 114 VAL HG11 1 1
5 10032 1 1 114 VAL HG12 H -76.107 16.990 -84.656 1.00 . A A . 114 VAL HG12 1 1
5 10033 1 1 114 VAL HG13 H -77.210 16.352 -85.875 1.00 . A A . 114 VAL HG13 1 1
5 10034 1 1 114 VAL HG21 H -75.662 19.363 -84.490 1.00 . A A . 114 VAL HG21 1 1
5 10035 1 1 114 VAL HG22 H -75.075 19.434 -86.151 1.00 . A A . 114 VAL HG22 1 1
5 10036 1 1 114 VAL HG23 H -76.373 20.508 -85.625 1.00 . A A . 114 VAL HG23 1 1
5 10037 1 1 114 VAL N N -78.018 19.947 -87.639 1.00 . A A . 114 VAL N 1 1
5 10038 1 1 114 VAL O O -77.833 16.489 -88.334 1.00 . A A . 114 VAL O 1 1
5 10039 1 1 115 CYS C C -80.455 16.485 -89.587 1.00 . A A . 115 CYS C 1 1
5 10040 1 1 115 CYS CA C -80.591 16.736 -88.087 1.00 . A A . 115 CYS CA 1 1
5 10041 1 1 115 CYS CB C -82.000 17.231 -87.764 1.00 . A A . 115 CYS CB 1 1
5 10042 1 1 115 CYS H H -79.897 18.530 -87.200 1.00 . A A . 115 CYS H 1 1
5 10043 1 1 115 CYS HA H -80.414 15.813 -87.555 1.00 . A A . 115 CYS HA 1 1
5 10044 1 1 115 CYS HB2 H -82.187 18.145 -88.307 1.00 . A A . 115 CYS HB2 1 1
5 10045 1 1 115 CYS HB3 H -82.715 16.482 -88.072 1.00 . A A . 115 CYS HB3 1 1
5 10046 1 1 115 CYS HG H -81.206 18.210 -85.546 1.00 . A A . 115 CYS HG 1 1
5 10047 1 1 115 CYS N N -79.598 17.709 -87.647 1.00 . A A . 115 CYS N 1 1
5 10048 1 1 115 CYS O O -80.607 15.359 -90.061 1.00 . A A . 115 CYS O 1 1
5 10049 1 1 115 CYS SG S -82.275 17.569 -86.009 1.00 . A A . 115 CYS SG 1 1
5 10050 1 1 116 VAL C C -78.601 16.778 -92.057 1.00 . A A . 116 VAL C 1 1
5 10051 1 1 116 VAL CA C -79.934 17.460 -91.757 1.00 . A A . 116 VAL CA 1 1
5 10052 1 1 116 VAL CB C -79.952 18.864 -92.404 1.00 . A A . 116 VAL CB 1 1
5 10053 1 1 116 VAL CG1 C -79.754 18.777 -93.910 1.00 . A A . 116 VAL CG1 1 1
5 10054 1 1 116 VAL CG2 C -81.250 19.586 -92.075 1.00 . A A . 116 VAL CG2 1 1
5 10055 1 1 116 VAL H H -80.052 18.418 -89.879 1.00 . A A . 116 VAL H 1 1
5 10056 1 1 116 VAL HA H -80.735 16.875 -92.182 1.00 . A A . 116 VAL HA 1 1
5 10057 1 1 116 VAL HB H -79.134 19.437 -91.991 1.00 . A A . 116 VAL HB 1 1
5 10058 1 1 116 VAL HG11 H -80.559 18.204 -94.345 1.00 . A A . 116 VAL HG11 1 1
5 10059 1 1 116 VAL HG12 H -79.753 19.773 -94.330 1.00 . A A . 116 VAL HG12 1 1
5 10060 1 1 116 VAL HG13 H -78.812 18.295 -94.123 1.00 . A A . 116 VAL HG13 1 1
5 10061 1 1 116 VAL HG21 H -81.338 19.699 -91.005 1.00 . A A . 116 VAL HG21 1 1
5 10062 1 1 116 VAL HG22 H -81.248 20.560 -92.541 1.00 . A A . 116 VAL HG22 1 1
5 10063 1 1 116 VAL HG23 H -82.085 19.012 -92.446 1.00 . A A . 116 VAL HG23 1 1
5 10064 1 1 116 VAL N N -80.145 17.547 -90.320 1.00 . A A . 116 VAL N 1 1
5 10065 1 1 116 VAL O O -78.496 15.973 -92.986 1.00 . A A . 116 VAL O 1 1
5 10066 1 1 117 LYS C C -76.193 15.038 -91.166 1.00 . A A . 117 LYS C 1 1
5 10067 1 1 117 LYS CA C -76.250 16.542 -91.418 1.00 . A A . 117 LYS CA 1 1
5 10068 1 1 117 LYS CB C -75.254 17.256 -90.512 1.00 . A A . 117 LYS CB 1 1
5 10069 1 1 117 LYS CD C -73.901 19.338 -90.122 1.00 . A A . 117 LYS CD 1 1
5 10070 1 1 117 LYS CE C -72.542 19.013 -90.734 1.00 . A A . 117 LYS CE 1 1
5 10071 1 1 117 LYS CG C -75.047 18.710 -90.892 1.00 . A A . 117 LYS CG 1 1
5 10072 1 1 117 LYS H H -77.768 17.681 -90.479 1.00 . A A . 117 LYS H 1 1
5 10073 1 1 117 LYS HA H -75.965 16.732 -92.439 1.00 . A A . 117 LYS HA 1 1
5 10074 1 1 117 LYS HB2 H -75.617 17.217 -89.495 1.00 . A A . 117 LYS HB2 1 1
5 10075 1 1 117 LYS HB3 H -74.302 16.750 -90.569 1.00 . A A . 117 LYS HB3 1 1
5 10076 1 1 117 LYS HD2 H -74.034 20.406 -90.115 1.00 . A A . 117 LYS HD2 1 1
5 10077 1 1 117 LYS HD3 H -73.927 18.964 -89.112 1.00 . A A . 117 LYS HD3 1 1
5 10078 1 1 117 LYS HE2 H -72.592 19.192 -91.797 1.00 . A A . 117 LYS HE2 1 1
5 10079 1 1 117 LYS HE3 H -71.803 19.670 -90.298 1.00 . A A . 117 LYS HE3 1 1
5 10080 1 1 117 LYS HG2 H -74.830 18.768 -91.947 1.00 . A A . 117 LYS HG2 1 1
5 10081 1 1 117 LYS HG3 H -75.955 19.257 -90.680 1.00 . A A . 117 LYS HG3 1 1
5 10082 1 1 117 LYS HZ1 H -71.886 17.453 -89.504 1.00 . A A . 117 LYS HZ1 1 1
5 10083 1 1 117 LYS HZ2 H -72.895 16.952 -90.767 1.00 . A A . 117 LYS HZ2 1 1
5 10084 1 1 117 LYS HZ3 H -71.292 17.374 -91.087 1.00 . A A . 117 LYS HZ3 1 1
5 10085 1 1 117 LYS N N -77.597 17.079 -91.233 1.00 . A A . 117 LYS N 1 1
5 10086 1 1 117 LYS NZ N -72.125 17.601 -90.506 1.00 . A A . 117 LYS NZ 1 1
5 10087 1 1 117 LYS O O -75.184 14.398 -91.454 1.00 . A A . 117 LYS O 1 1
5 10088 1 1 118 GLY C C -77.305 12.297 -91.728 1.00 . A A . 118 GLY C 1 1
5 10089 1 1 118 GLY CA C -77.332 13.050 -90.414 1.00 . A A . 118 GLY CA 1 1
5 10090 1 1 118 GLY H H -78.018 15.051 -90.345 1.00 . A A . 118 GLY H 1 1
5 10091 1 1 118 GLY HA2 H -76.490 12.742 -89.814 1.00 . A A . 118 GLY HA2 1 1
5 10092 1 1 118 GLY HA3 H -78.243 12.810 -89.891 1.00 . A A . 118 GLY HA3 1 1
5 10093 1 1 118 GLY N N -77.266 14.482 -90.616 1.00 . A A . 118 GLY N 1 1
5 10094 1 1 118 GLY O O -76.630 11.272 -91.859 1.00 . A A . 118 GLY O 1 1
5 10095 1 1 119 GLY C C -77.158 13.038 -94.972 1.00 . A A . 119 GLY C 1 1
5 10096 1 1 119 GLY CA C -78.037 12.246 -94.031 1.00 . A A . 119 GLY CA 1 1
5 10097 1 1 119 GLY H H -78.568 13.624 -92.520 1.00 . A A . 119 GLY H 1 1
5 10098 1 1 119 GLY HA2 H -77.673 11.229 -93.976 1.00 . A A . 119 GLY HA2 1 1
5 10099 1 1 119 GLY HA3 H -79.047 12.240 -94.412 1.00 . A A . 119 GLY HA3 1 1
5 10100 1 1 119 GLY N N -78.035 12.823 -92.703 1.00 . A A . 119 GLY N 1 1
5 10101 1 1 119 GLY O O -76.242 12.497 -95.589 1.00 . A A . 119 GLY O 1 1
5 10102 1 1 120 ALA C C -75.623 15.945 -94.957 1.00 . A A . 120 ALA C 1 1
5 10103 1 1 120 ALA CA C -76.611 15.228 -95.864 1.00 . A A . 120 ALA CA 1 1
5 10104 1 1 120 ALA CB C -77.478 16.226 -96.618 1.00 . A A . 120 ALA CB 1 1
5 10105 1 1 120 ALA H H -78.191 14.700 -94.568 1.00 . A A . 120 ALA H 1 1
5 10106 1 1 120 ALA HA H -76.065 14.635 -96.583 1.00 . A A . 120 ALA HA 1 1
5 10107 1 1 120 ALA HB1 H -76.853 16.847 -97.243 1.00 . A A . 120 ALA HB1 1 1
5 10108 1 1 120 ALA HB2 H -78.187 15.693 -97.235 1.00 . A A . 120 ALA HB2 1 1
5 10109 1 1 120 ALA HB3 H -78.011 16.847 -95.913 1.00 . A A . 120 ALA HB3 1 1
5 10110 1 1 120 ALA N N -77.429 14.331 -95.068 1.00 . A A . 120 ALA N 1 1
5 10111 1 1 120 ALA O O -75.899 17.030 -94.448 1.00 . A A . 120 ALA O 1 1
5 10112 1 1 121 CYS C C -72.779 17.047 -94.293 1.00 . A A . 121 CYS C 1 1
5 10113 1 1 121 CYS CA C -73.505 15.804 -93.776 1.00 . A A . 121 CYS CA 1 1
5 10114 1 1 121 CYS CB C -72.510 14.690 -93.443 1.00 . A A . 121 CYS CB 1 1
5 10115 1 1 121 CYS H H -74.289 14.491 -95.234 1.00 . A A . 121 CYS H 1 1
5 10116 1 1 121 CYS HA H -74.042 16.070 -92.877 1.00 . A A . 121 CYS HA 1 1
5 10117 1 1 121 CYS HB2 H -73.057 13.773 -93.275 1.00 . A A . 121 CYS HB2 1 1
5 10118 1 1 121 CYS HB3 H -71.839 14.554 -94.280 1.00 . A A . 121 CYS HB3 1 1
5 10119 1 1 121 CYS HG H -71.488 13.863 -91.269 1.00 . A A . 121 CYS HG 1 1
5 10120 1 1 121 CYS N N -74.479 15.316 -94.741 1.00 . A A . 121 CYS N 1 1
5 10121 1 1 121 CYS O O -72.080 17.725 -93.538 1.00 . A A . 121 CYS O 1 1
5 10122 1 1 121 CYS SG S -71.503 14.994 -91.973 1.00 . A A . 121 CYS SG 1 1
5 10123 1 1 122 GLY C C -72.250 18.466 -97.648 1.00 . A A . 122 GLY C 1 1
5 10124 1 1 122 GLY CA C -72.335 18.531 -96.140 1.00 . A A . 122 GLY CA 1 1
5 10125 1 1 122 GLY H H -73.514 16.778 -96.131 1.00 . A A . 122 GLY H 1 1
5 10126 1 1 122 GLY HA2 H -72.912 19.399 -95.859 1.00 . A A . 122 GLY HA2 1 1
5 10127 1 1 122 GLY HA3 H -71.339 18.628 -95.739 1.00 . A A . 122 GLY HA3 1 1
5 10128 1 1 122 GLY N N -72.956 17.353 -95.571 1.00 . A A . 122 GLY N 1 1
5 10129 1 1 122 GLY O O -71.636 17.554 -98.203 1.00 . A A . 122 GLY O 1 1
5 10130 1 1 123 GLU C C -71.755 20.485 -100.221 1.00 . A A . 123 GLU C 1 1
5 10131 1 1 123 GLU CA C -72.836 19.508 -99.764 1.00 . A A . 123 GLU CA 1 1
5 10132 1 1 123 GLU CB C -74.213 19.908 -100.330 1.00 . A A . 123 GLU CB 1 1
5 10133 1 1 123 GLU CD C -74.659 21.929 -98.844 1.00 . A A . 123 GLU CD 1 1
5 10134 1 1 123 GLU CG C -75.154 20.580 -99.329 1.00 . A A . 123 GLU CG 1 1
5 10135 1 1 123 GLU H H -73.361 20.123 -97.810 1.00 . A A . 123 GLU H 1 1
5 10136 1 1 123 GLU HA H -72.582 18.525 -100.134 1.00 . A A . 123 GLU HA 1 1
5 10137 1 1 123 GLU HB2 H -74.061 20.590 -101.154 1.00 . A A . 123 GLU HB2 1 1
5 10138 1 1 123 GLU HB3 H -74.701 19.019 -100.703 1.00 . A A . 123 GLU HB3 1 1
5 10139 1 1 123 GLU HG2 H -76.115 20.720 -99.799 1.00 . A A . 123 GLU HG2 1 1
5 10140 1 1 123 GLU HG3 H -75.269 19.929 -98.474 1.00 . A A . 123 GLU HG3 1 1
5 10141 1 1 123 GLU N N -72.870 19.429 -98.312 1.00 . A A . 123 GLU N 1 1
5 10142 1 1 123 GLU O O -70.893 20.144 -101.040 1.00 . A A . 123 GLU O 1 1
5 10143 1 1 123 GLU OE1 O -73.829 21.958 -97.912 1.00 . A A . 123 GLU OE1 1 1
5 10144 1 1 123 GLU OE2 O -75.084 22.965 -99.393 1.00 . A A . 123 GLU OE2 1 1
5 10145 1 1 124 GLY C C -69.484 22.433 -99.319 1.00 . A A . 124 GLY C 1 1
5 10146 1 1 124 GLY CA C -70.807 22.695 -99.999 1.00 . A A . 124 GLY CA 1 1
5 10147 1 1 124 GLY H H -72.486 21.887 -98.993 1.00 . A A . 124 GLY H 1 1
5 10148 1 1 124 GLY HA2 H -70.659 22.699 -101.069 1.00 . A A . 124 GLY HA2 1 1
5 10149 1 1 124 GLY HA3 H -71.176 23.661 -99.690 1.00 . A A . 124 GLY HA3 1 1
5 10150 1 1 124 GLY N N -71.785 21.686 -99.661 1.00 . A A . 124 GLY N 1 1
5 10151 1 1 124 GLY O O -69.251 22.885 -98.201 1.00 . A A . 124 GLY O 1 1
5 10152 1 1 125 HIS C C -66.283 22.398 -99.483 1.00 . A A . 125 HIS C 1 1
5 10153 1 1 125 HIS CA C -67.331 21.286 -99.443 1.00 . A A . 125 HIS CA 1 1
5 10154 1 1 125 HIS CB C -66.814 20.053 -100.192 1.00 . A A . 125 HIS CB 1 1
5 10155 1 1 125 HIS CD2 C -67.224 17.757 -99.049 1.00 . A A . 125 HIS CD2 1 1
5 10156 1 1 125 HIS CE1 C -69.165 17.286 -99.948 1.00 . A A . 125 HIS CE1 1 1
5 10157 1 1 125 HIS CG C -67.552 18.786 -99.868 1.00 . A A . 125 HIS CG 1 1
5 10158 1 1 125 HIS H H -68.830 21.464 -100.930 1.00 . A A . 125 HIS H 1 1
5 10159 1 1 125 HIS HA H -67.506 21.015 -98.413 1.00 . A A . 125 HIS HA 1 1
5 10160 1 1 125 HIS HB2 H -66.903 20.224 -101.255 1.00 . A A . 125 HIS HB2 1 1
5 10161 1 1 125 HIS HB3 H -65.772 19.903 -99.946 1.00 . A A . 125 HIS HB3 1 1
5 10162 1 1 125 HIS HD1 H -69.303 19.018 -101.032 1.00 . A A . 125 HIS HD1 1 1
5 10163 1 1 125 HIS HD2 H -66.326 17.675 -98.453 1.00 . A A . 125 HIS HD2 1 1
5 10164 1 1 125 HIS HE1 H -70.083 16.778 -100.205 1.00 . A A . 125 HIS HE1 1 1
5 10165 1 1 125 HIS HE2 H -68.359 16.077 -98.511 1.00 . A A . 125 HIS HE2 1 1
5 10166 1 1 125 HIS N N -68.608 21.717 -100.010 1.00 . A A . 125 HIS N 1 1
5 10167 1 1 125 HIS ND1 N -68.777 18.458 -100.414 1.00 . A A . 125 HIS ND1 1 1
5 10168 1 1 125 HIS NE2 N -68.242 16.837 -99.119 1.00 . A A . 125 HIS NE2 1 1
5 10169 1 1 125 HIS O O -65.088 22.131 -99.377 1.00 . A A . 125 HIS O 1 1
5 10170 1 1 126 HIS C C -66.636 26.091 -99.745 1.00 . A A . 126 HIS C 1 1
5 10171 1 1 126 HIS CA C -65.841 24.798 -99.615 1.00 . A A . 126 HIS CA 1 1
5 10172 1 1 126 HIS CB C -64.807 24.710 -100.746 1.00 . A A . 126 HIS CB 1 1
5 10173 1 1 126 HIS CD2 C -63.388 26.890 -100.772 1.00 . A A . 126 HIS CD2 1 1
5 10174 1 1 126 HIS CE1 C -61.551 26.082 -99.894 1.00 . A A . 126 HIS CE1 1 1
5 10175 1 1 126 HIS CG C -63.603 25.575 -100.521 1.00 . A A . 126 HIS CG 1 1
5 10176 1 1 126 HIS H H -67.704 23.787 -99.685 1.00 . A A . 126 HIS H 1 1
5 10177 1 1 126 HIS HA H -65.323 24.806 -98.667 1.00 . A A . 126 HIS HA 1 1
5 10178 1 1 126 HIS HB2 H -64.471 23.688 -100.840 1.00 . A A . 126 HIS HB2 1 1
5 10179 1 1 126 HIS HB3 H -65.271 25.017 -101.672 1.00 . A A . 126 HIS HB3 1 1
5 10180 1 1 126 HIS HD1 H -62.268 24.175 -99.676 1.00 . A A . 126 HIS HD1 1 1
5 10181 1 1 126 HIS HD2 H -64.097 27.582 -101.206 1.00 . A A . 126 HIS HD2 1 1
5 10182 1 1 126 HIS HE1 H -60.545 26.001 -99.506 1.00 . A A . 126 HIS HE1 1 1
5 10183 1 1 126 HIS HE2 H -61.716 28.077 -100.325 1.00 . A A . 126 HIS HE2 1 1
5 10184 1 1 126 HIS N N -66.739 23.643 -99.619 1.00 . A A . 126 HIS N 1 1
5 10185 1 1 126 HIS ND1 N -62.429 25.099 -99.972 1.00 . A A . 126 HIS ND1 1 1
5 10186 1 1 126 HIS NE2 N -62.107 27.178 -100.374 1.00 . A A . 126 HIS NE2 1 1
5 10187 1 1 126 HIS O O -66.222 27.133 -99.247 1.00 . A A . 126 HIS O 1 1
5 10188 1 1 127 HIS C C -70.025 26.743 -101.046 1.00 . A A . 127 HIS C 1 1
5 10189 1 1 127 HIS CA C -68.645 27.182 -100.578 1.00 . A A . 127 HIS CA 1 1
5 10190 1 1 127 HIS CB C -68.061 28.220 -101.559 1.00 . A A . 127 HIS CB 1 1
5 10191 1 1 127 HIS CD2 C -67.392 26.846 -103.671 1.00 . A A . 127 HIS CD2 1 1
5 10192 1 1 127 HIS CE1 C -68.672 27.863 -105.133 1.00 . A A . 127 HIS CE1 1 1
5 10193 1 1 127 HIS CG C -68.082 27.808 -103.007 1.00 . A A . 127 HIS CG 1 1
5 10194 1 1 127 HIS H H -68.023 25.179 -100.862 1.00 . A A . 127 HIS H 1 1
5 10195 1 1 127 HIS HA H -68.741 27.638 -99.603 1.00 . A A . 127 HIS HA 1 1
5 10196 1 1 127 HIS HB2 H -68.627 29.134 -101.474 1.00 . A A . 127 HIS HB2 1 1
5 10197 1 1 127 HIS HB3 H -67.034 28.418 -101.286 1.00 . A A . 127 HIS HB3 1 1
5 10198 1 1 127 HIS HD1 H -69.489 29.174 -103.790 1.00 . A A . 127 HIS HD1 1 1
5 10199 1 1 127 HIS HD2 H -66.674 26.161 -103.242 1.00 . A A . 127 HIS HD2 1 1
5 10200 1 1 127 HIS HE1 H -69.157 28.140 -106.057 1.00 . A A . 127 HIS HE1 1 1
5 10201 1 1 127 HIS HE2 H -67.353 26.415 -105.728 1.00 . A A . 127 HIS HE2 1 1
5 10202 1 1 127 HIS N N -67.767 26.025 -100.439 1.00 . A A . 127 HIS N 1 1
5 10203 1 1 127 HIS ND1 N -68.874 28.427 -103.955 1.00 . A A . 127 HIS ND1 1 1
5 10204 1 1 127 HIS NE2 N -67.778 26.903 -104.988 1.00 . A A . 127 HIS NE2 1 1
5 10205 1 1 127 HIS O O -70.144 25.823 -101.853 1.00 . A A . 127 HIS O 1 1
5 10206 1 1 128 HIS C C -73.301 28.338 -100.601 1.00 . A A . 128 HIS C 1 1
5 10207 1 1 128 HIS CA C -72.427 27.138 -100.946 1.00 . A A . 128 HIS CA 1 1
5 10208 1 1 128 HIS CB C -72.984 25.834 -100.328 1.00 . A A . 128 HIS CB 1 1
5 10209 1 1 128 HIS CD2 C -72.388 26.498 -97.868 1.00 . A A . 128 HIS CD2 1 1
5 10210 1 1 128 HIS CE1 C -73.644 25.025 -96.842 1.00 . A A . 128 HIS CE1 1 1
5 10211 1 1 128 HIS CG C -73.032 25.779 -98.821 1.00 . A A . 128 HIS CG 1 1
5 10212 1 1 128 HIS H H -70.890 28.084 -99.846 1.00 . A A . 128 HIS H 1 1
5 10213 1 1 128 HIS HA H -72.416 27.031 -102.021 1.00 . A A . 128 HIS HA 1 1
5 10214 1 1 128 HIS HB2 H -73.990 25.688 -100.685 1.00 . A A . 128 HIS HB2 1 1
5 10215 1 1 128 HIS HB3 H -72.374 25.008 -100.668 1.00 . A A . 128 HIS HB3 1 1
5 10216 1 1 128 HIS HD1 H -74.383 24.165 -98.558 1.00 . A A . 128 HIS HD1 1 1
5 10217 1 1 128 HIS HD2 H -71.691 27.307 -98.037 1.00 . A A . 128 HIS HD2 1 1
5 10218 1 1 128 HIS HE1 H -74.129 24.448 -96.068 1.00 . A A . 128 HIS HE1 1 1
5 10219 1 1 128 HIS HE2 H -72.423 26.278 -95.779 1.00 . A A . 128 HIS HE2 1 1
5 10220 1 1 128 HIS N N -71.054 27.396 -100.528 1.00 . A A . 128 HIS N 1 1
5 10221 1 1 128 HIS ND1 N -73.806 24.866 -98.140 1.00 . A A . 128 HIS ND1 1 1
5 10222 1 1 128 HIS NE2 N -72.787 26.009 -96.648 1.00 . A A . 128 HIS NE2 1 1
5 10223 1 1 128 HIS O O -73.210 28.885 -99.503 1.00 . A A . 128 HIS O 1 1
5 10224 1 1 129 HIS C C -76.229 29.848 -102.147 1.00 . A A . 129 HIS C 1 1
5 10225 1 1 129 HIS CA C -74.911 29.978 -101.392 1.00 . A A . 129 HIS CA 1 1
5 10226 1 1 129 HIS CB C -74.109 31.181 -101.914 1.00 . A A . 129 HIS CB 1 1
5 10227 1 1 129 HIS CD2 C -74.708 33.350 -100.618 1.00 . A A . 129 HIS CD2 1 1
5 10228 1 1 129 HIS CE1 C -75.946 34.308 -102.145 1.00 . A A . 129 HIS CE1 1 1
5 10229 1 1 129 HIS CG C -74.755 32.516 -101.683 1.00 . A A . 129 HIS CG 1 1
5 10230 1 1 129 HIS H H -74.209 28.244 -102.380 1.00 . A A . 129 HIS H 1 1
5 10231 1 1 129 HIS HA H -75.116 30.113 -100.341 1.00 . A A . 129 HIS HA 1 1
5 10232 1 1 129 HIS HB2 H -73.148 31.197 -101.426 1.00 . A A . 129 HIS HB2 1 1
5 10233 1 1 129 HIS HB3 H -73.961 31.066 -102.977 1.00 . A A . 129 HIS HB3 1 1
5 10234 1 1 129 HIS HD1 H -75.758 32.799 -103.521 1.00 . A A . 129 HIS HD1 1 1
5 10235 1 1 129 HIS HD2 H -74.174 33.177 -99.694 1.00 . A A . 129 HIS HD2 1 1
5 10236 1 1 129 HIS HE1 H -76.574 35.016 -102.664 1.00 . A A . 129 HIS HE1 1 1
5 10237 1 1 129 HIS HE2 H -75.379 35.331 -100.468 1.00 . A A . 129 HIS HE2 1 1
5 10238 1 1 129 HIS N N -74.123 28.763 -101.550 1.00 . A A . 129 HIS N 1 1
5 10239 1 1 129 HIS ND1 N -75.540 33.147 -102.620 1.00 . A A . 129 HIS ND1 1 1
5 10240 1 1 129 HIS NE2 N -75.454 34.459 -100.929 1.00 . A A . 129 HIS NE2 1 1
5 10241 1 1 129 HIS O O -76.302 29.159 -103.164 1.00 . A A . 129 HIS O 1 1
5 10242 1 1 130 HIS C C -79.030 31.945 -102.475 1.00 . A A . 130 HIS C 1 1
5 10243 1 1 130 HIS CA C -78.565 30.511 -102.290 1.00 . A A . 130 HIS CA 1 1
5 10244 1 1 130 HIS CB C -79.601 29.726 -101.483 1.00 . A A . 130 HIS CB 1 1
5 10245 1 1 130 HIS CD2 C -78.944 27.303 -102.138 1.00 . A A . 130 HIS CD2 1 1
5 10246 1 1 130 HIS CE1 C -80.928 26.588 -102.719 1.00 . A A . 130 HIS CE1 1 1
5 10247 1 1 130 HIS CG C -79.812 28.327 -101.970 1.00 . A A . 130 HIS CG 1 1
5 10248 1 1 130 HIS H H -77.159 30.974 -100.788 1.00 . A A . 130 HIS H 1 1
5 10249 1 1 130 HIS HA H -78.452 30.052 -103.261 1.00 . A A . 130 HIS HA 1 1
5 10250 1 1 130 HIS HB2 H -79.280 29.674 -100.454 1.00 . A A . 130 HIS HB2 1 1
5 10251 1 1 130 HIS HB3 H -80.550 30.242 -101.532 1.00 . A A . 130 HIS HB3 1 1
5 10252 1 1 130 HIS HD1 H -81.889 28.365 -102.356 1.00 . A A . 130 HIS HD1 1 1
5 10253 1 1 130 HIS HD2 H -77.881 27.326 -101.942 1.00 . A A . 130 HIS HD2 1 1
5 10254 1 1 130 HIS HE1 H -81.733 25.957 -103.061 1.00 . A A . 130 HIS HE1 1 1
5 10255 1 1 130 HIS HE2 H -79.268 25.461 -103.080 1.00 . A A . 130 HIS HE2 1 1
5 10256 1 1 130 HIS N N -77.266 30.489 -101.632 1.00 . A A . 130 HIS N 1 1
5 10257 1 1 130 HIS ND1 N -81.043 27.846 -102.344 1.00 . A A . 130 HIS ND1 1 1
5 10258 1 1 130 HIS NE2 N -79.662 26.229 -102.608 1.00 . A A . 130 HIS NE2 1 1
5 10259 1 1 130 HIS O O -78.735 32.531 -103.531 1.00 . A A . 130 HIS O 1 1
5 10260 1 1 130 HIS OXT O -79.670 32.482 -101.555 1.00 . A A . 130 HIS OXT 1 1
6 10261 1 1 1 MET C C -89.755 13.666 -71.187 1.00 . A A . 1 MET C 1 1
6 10262 1 1 1 MET CA C -90.138 15.056 -71.681 1.00 . A A . 1 MET CA 1 1
6 10263 1 1 1 MET CB C -91.365 14.965 -72.598 1.00 . A A . 1 MET CB 1 1
6 10264 1 1 1 MET CE C -93.764 16.893 -71.570 1.00 . A A . 1 MET CE 1 1
6 10265 1 1 1 MET CG C -92.599 14.392 -71.916 1.00 . A A . 1 MET CG 1 1
6 10266 1 1 1 MET H1 H -88.744 15.087 -73.238 1.00 . A A . 1 MET H1 1 1
6 10267 1 1 1 MET H2 H -89.251 16.623 -72.734 1.00 . A A . 1 MET H2 1 1
6 10268 1 1 1 MET H3 H -88.173 15.741 -71.783 1.00 . A A . 1 MET H3 1 1
6 10269 1 1 1 MET HA H -90.376 15.677 -70.829 1.00 . A A . 1 MET HA 1 1
6 10270 1 1 1 MET HB2 H -91.605 15.955 -72.957 1.00 . A A . 1 MET HB2 1 1
6 10271 1 1 1 MET HB3 H -91.121 14.337 -73.442 1.00 . A A . 1 MET HB3 1 1
6 10272 1 1 1 MET HE1 H -92.917 17.293 -72.110 1.00 . A A . 1 MET HE1 1 1
6 10273 1 1 1 MET HE2 H -94.532 16.599 -72.270 1.00 . A A . 1 MET HE2 1 1
6 10274 1 1 1 MET HE3 H -94.154 17.648 -70.904 1.00 . A A . 1 MET HE3 1 1
6 10275 1 1 1 MET HG2 H -93.369 14.248 -72.659 1.00 . A A . 1 MET HG2 1 1
6 10276 1 1 1 MET HG3 H -92.341 13.438 -71.480 1.00 . A A . 1 MET HG3 1 1
6 10277 1 1 1 MET N N -89.001 15.673 -72.405 1.00 . A A . 1 MET N 1 1
6 10278 1 1 1 MET O O -89.763 13.398 -69.988 1.00 . A A . 1 MET O 1 1
6 10279 1 1 1 MET SD S -93.243 15.467 -70.617 1.00 . A A . 1 MET SD 1 1
6 10280 1 1 2 SER C C -87.621 11.165 -72.384 1.00 . A A . 2 SER C 1 1
6 10281 1 1 2 SER CA C -89.005 11.434 -71.805 1.00 . A A . 2 SER CA 1 1
6 10282 1 1 2 SER CB C -90.026 10.454 -72.386 1.00 . A A . 2 SER CB 1 1
6 10283 1 1 2 SER H H -89.386 13.086 -73.067 1.00 . A A . 2 SER H 1 1
6 10284 1 1 2 SER HA H -88.972 11.328 -70.731 1.00 . A A . 2 SER HA 1 1
6 10285 1 1 2 SER HB2 H -89.972 10.476 -73.464 1.00 . A A . 2 SER HB2 1 1
6 10286 1 1 2 SER HB3 H -89.806 9.457 -72.034 1.00 . A A . 2 SER HB3 1 1
6 10287 1 1 2 SER HG H -91.809 10.008 -71.705 1.00 . A A . 2 SER HG 1 1
6 10288 1 1 2 SER N N -89.398 12.797 -72.121 1.00 . A A . 2 SER N 1 1
6 10289 1 1 2 SER O O -87.228 10.015 -72.594 1.00 . A A . 2 SER O 1 1
6 10290 1 1 2 SER OG O -91.346 10.798 -71.989 1.00 . A A . 2 SER OG 1 1
6 10291 1 1 3 LEU C C -84.639 11.291 -72.491 1.00 . A A . 3 LEU C 1 1
6 10292 1 1 3 LEU CA C -85.582 12.217 -73.248 1.00 . A A . 3 LEU CA 1 1
6 10293 1 1 3 LEU CB C -85.021 13.639 -73.319 1.00 . A A . 3 LEU CB 1 1
6 10294 1 1 3 LEU CD1 C -84.002 13.014 -75.537 1.00 . A A . 3 LEU CD1 1 1
6 10295 1 1 3 LEU CD2 C -83.781 15.327 -74.654 1.00 . A A . 3 LEU CD2 1 1
6 10296 1 1 3 LEU CG C -83.849 13.857 -74.278 1.00 . A A . 3 LEU CG 1 1
6 10297 1 1 3 LEU H H -87.262 13.121 -72.363 1.00 . A A . 3 LEU H 1 1
6 10298 1 1 3 LEU HA H -85.708 11.840 -74.252 1.00 . A A . 3 LEU HA 1 1
6 10299 1 1 3 LEU HB2 H -85.822 14.299 -73.616 1.00 . A A . 3 LEU HB2 1 1
6 10300 1 1 3 LEU HB3 H -84.699 13.922 -72.328 1.00 . A A . 3 LEU HB3 1 1
6 10301 1 1 3 LEU HD11 H -84.920 13.280 -76.039 1.00 . A A . 3 LEU HD11 1 1
6 10302 1 1 3 LEU HD12 H -83.166 13.197 -76.196 1.00 . A A . 3 LEU HD12 1 1
6 10303 1 1 3 LEU HD13 H -84.028 11.970 -75.270 1.00 . A A . 3 LEU HD13 1 1
6 10304 1 1 3 LEU HD21 H -84.711 15.614 -75.132 1.00 . A A . 3 LEU HD21 1 1
6 10305 1 1 3 LEU HD22 H -83.635 15.921 -73.765 1.00 . A A . 3 LEU HD22 1 1
6 10306 1 1 3 LEU HD23 H -82.960 15.488 -75.337 1.00 . A A . 3 LEU HD23 1 1
6 10307 1 1 3 LEU HG H -82.924 13.587 -73.792 1.00 . A A . 3 LEU HG 1 1
6 10308 1 1 3 LEU N N -86.894 12.255 -72.617 1.00 . A A . 3 LEU N 1 1
6 10309 1 1 3 LEU O O -84.534 11.350 -71.263 1.00 . A A . 3 LEU O 1 1
6 10310 1 1 4 ARG C C -81.696 9.670 -72.649 1.00 . A A . 4 ARG C 1 1
6 10311 1 1 4 ARG CA C -83.191 9.360 -72.646 1.00 . A A . 4 ARG CA 1 1
6 10312 1 1 4 ARG CB C -83.467 8.073 -73.420 1.00 . A A . 4 ARG CB 1 1
6 10313 1 1 4 ARG CD C -84.133 6.711 -71.421 1.00 . A A . 4 ARG CD 1 1
6 10314 1 1 4 ARG CG C -83.207 6.814 -72.623 1.00 . A A . 4 ARG CG 1 1
6 10315 1 1 4 ARG CZ C -84.636 5.094 -69.620 1.00 . A A . 4 ARG CZ 1 1
6 10316 1 1 4 ARG H H -83.971 10.537 -74.209 1.00 . A A . 4 ARG H 1 1
6 10317 1 1 4 ARG HA H -83.521 9.233 -71.627 1.00 . A A . 4 ARG HA 1 1
6 10318 1 1 4 ARG HB2 H -84.502 8.069 -73.730 1.00 . A A . 4 ARG HB2 1 1
6 10319 1 1 4 ARG HB3 H -82.839 8.053 -74.298 1.00 . A A . 4 ARG HB3 1 1
6 10320 1 1 4 ARG HD2 H -83.963 7.560 -70.776 1.00 . A A . 4 ARG HD2 1 1
6 10321 1 1 4 ARG HD3 H -85.156 6.724 -71.768 1.00 . A A . 4 ARG HD3 1 1
6 10322 1 1 4 ARG HE H -83.152 4.913 -70.949 1.00 . A A . 4 ARG HE 1 1
6 10323 1 1 4 ARG HG2 H -83.366 5.958 -73.261 1.00 . A A . 4 ARG HG2 1 1
6 10324 1 1 4 ARG HG3 H -82.184 6.825 -72.277 1.00 . A A . 4 ARG HG3 1 1
6 10325 1 1 4 ARG HH11 H -85.884 6.692 -69.676 1.00 . A A . 4 ARG HH11 1 1
6 10326 1 1 4 ARG HH12 H -86.210 5.544 -68.421 1.00 . A A . 4 ARG HH12 1 1
6 10327 1 1 4 ARG HH21 H -83.562 3.396 -69.319 1.00 . A A . 4 ARG HH21 1 1
6 10328 1 1 4 ARG HH22 H -84.881 3.650 -68.215 1.00 . A A . 4 ARG HH22 1 1
6 10329 1 1 4 ARG N N -83.957 10.437 -73.235 1.00 . A A . 4 ARG N 1 1
6 10330 1 1 4 ARG NE N -83.904 5.483 -70.661 1.00 . A A . 4 ARG NE 1 1
6 10331 1 1 4 ARG NH1 N -85.660 5.836 -69.205 1.00 . A A . 4 ARG NH1 1 1
6 10332 1 1 4 ARG NH2 N -84.340 3.956 -68.999 1.00 . A A . 4 ARG NH2 1 1
6 10333 1 1 4 ARG O O -81.081 9.822 -73.708 1.00 . A A . 4 ARG O 1 1
6 10334 1 1 5 TRP C C -79.041 8.717 -70.753 1.00 . A A . 5 TRP C 1 1
6 10335 1 1 5 TRP CA C -79.697 9.987 -71.291 1.00 . A A . 5 TRP CA 1 1
6 10336 1 1 5 TRP CB C -79.419 11.153 -70.327 1.00 . A A . 5 TRP CB 1 1
6 10337 1 1 5 TRP CD1 C -81.225 12.786 -71.160 1.00 . A A . 5 TRP CD1 1 1
6 10338 1 1 5 TRP CD2 C -79.203 13.708 -70.890 1.00 . A A . 5 TRP CD2 1 1
6 10339 1 1 5 TRP CE2 C -80.092 14.700 -71.349 1.00 . A A . 5 TRP CE2 1 1
6 10340 1 1 5 TRP CE3 C -77.871 14.060 -70.646 1.00 . A A . 5 TRP CE3 1 1
6 10341 1 1 5 TRP CG C -79.945 12.486 -70.785 1.00 . A A . 5 TRP CG 1 1
6 10342 1 1 5 TRP CH2 C -78.387 16.333 -71.319 1.00 . A A . 5 TRP CH2 1 1
6 10343 1 1 5 TRP CZ2 C -79.694 16.016 -71.566 1.00 . A A . 5 TRP CZ2 1 1
6 10344 1 1 5 TRP CZ3 C -77.477 15.369 -70.863 1.00 . A A . 5 TRP CZ3 1 1
6 10345 1 1 5 TRP H H -81.688 9.698 -70.652 1.00 . A A . 5 TRP H 1 1
6 10346 1 1 5 TRP HA H -79.280 10.217 -72.260 1.00 . A A . 5 TRP HA 1 1
6 10347 1 1 5 TRP HB2 H -79.867 10.934 -69.371 1.00 . A A . 5 TRP HB2 1 1
6 10348 1 1 5 TRP HB3 H -78.350 11.248 -70.197 1.00 . A A . 5 TRP HB3 1 1
6 10349 1 1 5 TRP HD1 H -82.034 12.071 -71.187 1.00 . A A . 5 TRP HD1 1 1
6 10350 1 1 5 TRP HE1 H -82.131 14.563 -71.816 1.00 . A A . 5 TRP HE1 1 1
6 10351 1 1 5 TRP HE3 H -77.156 13.332 -70.293 1.00 . A A . 5 TRP HE3 1 1
6 10352 1 1 5 TRP HH2 H -78.036 17.345 -71.476 1.00 . A A . 5 TRP HH2 1 1
6 10353 1 1 5 TRP HZ2 H -80.382 16.770 -71.917 1.00 . A A . 5 TRP HZ2 1 1
6 10354 1 1 5 TRP HZ3 H -76.453 15.659 -70.679 1.00 . A A . 5 TRP HZ3 1 1
6 10355 1 1 5 TRP N N -81.129 9.771 -71.453 1.00 . A A . 5 TRP N 1 1
6 10356 1 1 5 TRP NE1 N -81.318 14.111 -71.508 1.00 . A A . 5 TRP NE1 1 1
6 10357 1 1 5 TRP O O -79.492 8.155 -69.755 1.00 . A A . 5 TRP O 1 1
6 10358 1 1 6 TYR C C -75.750 7.373 -70.996 1.00 . A A . 6 TYR C 1 1
6 10359 1 1 6 TYR CA C -77.246 7.088 -70.989 1.00 . A A . 6 TYR CA 1 1
6 10360 1 1 6 TYR CB C -77.519 5.884 -71.887 1.00 . A A . 6 TYR CB 1 1
6 10361 1 1 6 TYR CD1 C -78.799 4.235 -70.478 1.00 . A A . 6 TYR CD1 1 1
6 10362 1 1 6 TYR CD2 C -79.924 5.292 -72.290 1.00 . A A . 6 TYR CD2 1 1
6 10363 1 1 6 TYR CE1 C -79.943 3.530 -70.165 1.00 . A A . 6 TYR CE1 1 1
6 10364 1 1 6 TYR CE2 C -81.071 4.586 -71.987 1.00 . A A . 6 TYR CE2 1 1
6 10365 1 1 6 TYR CG C -78.774 5.126 -71.545 1.00 . A A . 6 TYR CG 1 1
6 10366 1 1 6 TYR CZ C -81.076 3.708 -70.926 1.00 . A A . 6 TYR CZ 1 1
6 10367 1 1 6 TYR H H -77.746 8.702 -72.271 1.00 . A A . 6 TYR H 1 1
6 10368 1 1 6 TYR HA H -77.554 6.854 -69.982 1.00 . A A . 6 TYR HA 1 1
6 10369 1 1 6 TYR HB2 H -77.608 6.222 -72.909 1.00 . A A . 6 TYR HB2 1 1
6 10370 1 1 6 TYR HB3 H -76.687 5.200 -71.813 1.00 . A A . 6 TYR HB3 1 1
6 10371 1 1 6 TYR HD1 H -77.907 4.101 -69.885 1.00 . A A . 6 TYR HD1 1 1
6 10372 1 1 6 TYR HD2 H -79.916 5.985 -73.120 1.00 . A A . 6 TYR HD2 1 1
6 10373 1 1 6 TYR HE1 H -79.945 2.841 -69.334 1.00 . A A . 6 TYR HE1 1 1
6 10374 1 1 6 TYR HE2 H -81.963 4.729 -72.581 1.00 . A A . 6 TYR HE2 1 1
6 10375 1 1 6 TYR HH H -82.403 2.385 -71.345 1.00 . A A . 6 TYR HH 1 1
6 10376 1 1 6 TYR N N -78.006 8.253 -71.435 1.00 . A A . 6 TYR N 1 1
6 10377 1 1 6 TYR O O -75.314 8.404 -71.505 1.00 . A A . 6 TYR O 1 1
6 10378 1 1 6 TYR OH O -82.224 3.008 -70.627 1.00 . A A . 6 TYR OH 1 1
6 10379 1 1 7 PRO C C -73.028 6.239 -71.953 1.00 . A A . 7 PRO C 1 1
6 10380 1 1 7 PRO CA C -73.480 6.532 -70.528 1.00 . A A . 7 PRO CA 1 1
6 10381 1 1 7 PRO CB C -72.979 5.444 -69.565 1.00 . A A . 7 PRO CB 1 1
6 10382 1 1 7 PRO CD C -75.357 5.292 -69.637 1.00 . A A . 7 PRO CD 1 1
6 10383 1 1 7 PRO CG C -74.169 5.052 -68.756 1.00 . A A . 7 PRO CG 1 1
6 10384 1 1 7 PRO HA H -73.106 7.498 -70.220 1.00 . A A . 7 PRO HA 1 1
6 10385 1 1 7 PRO HB2 H -72.596 4.607 -70.133 1.00 . A A . 7 PRO HB2 1 1
6 10386 1 1 7 PRO HB3 H -72.196 5.847 -68.940 1.00 . A A . 7 PRO HB3 1 1
6 10387 1 1 7 PRO HD2 H -75.534 4.437 -70.274 1.00 . A A . 7 PRO HD2 1 1
6 10388 1 1 7 PRO HD3 H -76.233 5.515 -69.050 1.00 . A A . 7 PRO HD3 1 1
6 10389 1 1 7 PRO HG2 H -74.103 4.007 -68.490 1.00 . A A . 7 PRO HG2 1 1
6 10390 1 1 7 PRO HG3 H -74.229 5.664 -67.869 1.00 . A A . 7 PRO HG3 1 1
6 10391 1 1 7 PRO N N -74.936 6.459 -70.426 1.00 . A A . 7 PRO N 1 1
6 10392 1 1 7 PRO O O -73.812 5.734 -72.757 1.00 . A A . 7 PRO O 1 1
6 10393 1 1 8 TYR C C -71.617 5.066 -74.282 1.00 . A A . 8 TYR C 1 1
6 10394 1 1 8 TYR CA C -71.221 6.397 -73.605 1.00 . A A . 8 TYR CA 1 1
6 10395 1 1 8 TYR CB C -69.695 6.553 -73.580 1.00 . A A . 8 TYR CB 1 1
6 10396 1 1 8 TYR CD1 C -69.039 7.799 -75.675 1.00 . A A . 8 TYR CD1 1 1
6 10397 1 1 8 TYR CD2 C -68.459 5.497 -75.504 1.00 . A A . 8 TYR CD2 1 1
6 10398 1 1 8 TYR CE1 C -68.445 7.861 -76.919 1.00 . A A . 8 TYR CE1 1 1
6 10399 1 1 8 TYR CE2 C -67.862 5.550 -76.749 1.00 . A A . 8 TYR CE2 1 1
6 10400 1 1 8 TYR CG C -69.056 6.617 -74.947 1.00 . A A . 8 TYR CG 1 1
6 10401 1 1 8 TYR CZ C -67.858 6.736 -77.452 1.00 . A A . 8 TYR CZ 1 1
6 10402 1 1 8 TYR H H -71.180 6.868 -71.537 1.00 . A A . 8 TYR H 1 1
6 10403 1 1 8 TYR HA H -71.632 7.202 -74.195 1.00 . A A . 8 TYR HA 1 1
6 10404 1 1 8 TYR HB2 H -69.444 7.460 -73.060 1.00 . A A . 8 TYR HB2 1 1
6 10405 1 1 8 TYR HB3 H -69.265 5.717 -73.052 1.00 . A A . 8 TYR HB3 1 1
6 10406 1 1 8 TYR HD1 H -69.501 8.679 -75.254 1.00 . A A . 8 TYR HD1 1 1
6 10407 1 1 8 TYR HD2 H -68.464 4.574 -74.947 1.00 . A A . 8 TYR HD2 1 1
6 10408 1 1 8 TYR HE1 H -68.439 8.791 -77.466 1.00 . A A . 8 TYR HE1 1 1
6 10409 1 1 8 TYR HE2 H -67.401 4.666 -77.166 1.00 . A A . 8 TYR HE2 1 1
6 10410 1 1 8 TYR HH H -67.605 6.079 -79.241 1.00 . A A . 8 TYR HH 1 1
6 10411 1 1 8 TYR N N -71.767 6.537 -72.250 1.00 . A A . 8 TYR N 1 1
6 10412 1 1 8 TYR O O -72.177 5.089 -75.379 1.00 . A A . 8 TYR O 1 1
6 10413 1 1 8 TYR OH O -67.267 6.795 -78.694 1.00 . A A . 8 TYR OH 1 1
6 10414 1 1 9 PRO C C -73.142 2.422 -74.622 1.00 . A A . 9 PRO C 1 1
6 10415 1 1 9 PRO CA C -71.663 2.592 -74.275 1.00 . A A . 9 PRO CA 1 1
6 10416 1 1 9 PRO CB C -71.248 1.568 -73.214 1.00 . A A . 9 PRO CB 1 1
6 10417 1 1 9 PRO CD C -70.772 3.716 -72.309 1.00 . A A . 9 PRO CD 1 1
6 10418 1 1 9 PRO CG C -70.297 2.294 -72.329 1.00 . A A . 9 PRO CG 1 1
6 10419 1 1 9 PRO HA H -71.074 2.444 -75.168 1.00 . A A . 9 PRO HA 1 1
6 10420 1 1 9 PRO HB2 H -72.121 1.238 -72.669 1.00 . A A . 9 PRO HB2 1 1
6 10421 1 1 9 PRO HB3 H -70.775 0.724 -73.691 1.00 . A A . 9 PRO HB3 1 1
6 10422 1 1 9 PRO HD2 H -71.516 3.854 -71.538 1.00 . A A . 9 PRO HD2 1 1
6 10423 1 1 9 PRO HD3 H -69.944 4.388 -72.160 1.00 . A A . 9 PRO HD3 1 1
6 10424 1 1 9 PRO HG2 H -70.324 1.873 -71.335 1.00 . A A . 9 PRO HG2 1 1
6 10425 1 1 9 PRO HG3 H -69.299 2.237 -72.737 1.00 . A A . 9 PRO HG3 1 1
6 10426 1 1 9 PRO N N -71.362 3.891 -73.651 1.00 . A A . 9 PRO N 1 1
6 10427 1 1 9 PRO O O -73.485 2.113 -75.763 1.00 . A A . 9 PRO O 1 1
6 10428 1 1 10 GLU C C -76.012 3.425 -74.825 1.00 . A A . 10 GLU C 1 1
6 10429 1 1 10 GLU CA C -75.446 2.423 -73.820 1.00 . A A . 10 GLU CA 1 1
6 10430 1 1 10 GLU CB C -76.178 2.544 -72.479 1.00 . A A . 10 GLU CB 1 1
6 10431 1 1 10 GLU CD C -78.326 1.482 -73.336 1.00 . A A . 10 GLU CD 1 1
6 10432 1 1 10 GLU CG C -77.255 1.486 -72.259 1.00 . A A . 10 GLU CG 1 1
6 10433 1 1 10 GLU H H -73.686 2.949 -72.773 1.00 . A A . 10 GLU H 1 1
6 10434 1 1 10 GLU HA H -75.584 1.426 -74.209 1.00 . A A . 10 GLU HA 1 1
6 10435 1 1 10 GLU HB2 H -75.456 2.460 -71.680 1.00 . A A . 10 GLU HB2 1 1
6 10436 1 1 10 GLU HB3 H -76.645 3.515 -72.423 1.00 . A A . 10 GLU HB3 1 1
6 10437 1 1 10 GLU HG2 H -76.787 0.514 -72.242 1.00 . A A . 10 GLU HG2 1 1
6 10438 1 1 10 GLU HG3 H -77.728 1.671 -71.306 1.00 . A A . 10 GLU HG3 1 1
6 10439 1 1 10 GLU N N -74.012 2.637 -73.638 1.00 . A A . 10 GLU N 1 1
6 10440 1 1 10 GLU O O -76.878 3.091 -75.623 1.00 . A A . 10 GLU O 1 1
6 10441 1 1 10 GLU OE1 O -79.333 2.204 -73.177 1.00 . A A . 10 GLU OE1 1 1
6 10442 1 1 10 GLU OE2 O -78.164 0.750 -74.333 1.00 . A A . 10 GLU OE2 1 1
6 10443 1 1 11 ALA C C -75.734 5.252 -77.172 1.00 . A A . 11 ALA C 1 1
6 10444 1 1 11 ALA CA C -75.955 5.680 -75.725 1.00 . A A . 11 ALA CA 1 1
6 10445 1 1 11 ALA CB C -75.248 6.992 -75.449 1.00 . A A . 11 ALA CB 1 1
6 10446 1 1 11 ALA H H -74.802 4.866 -74.144 1.00 . A A . 11 ALA H 1 1
6 10447 1 1 11 ALA HA H -77.013 5.826 -75.563 1.00 . A A . 11 ALA HA 1 1
6 10448 1 1 11 ALA HB1 H -74.187 6.870 -75.605 1.00 . A A . 11 ALA HB1 1 1
6 10449 1 1 11 ALA HB2 H -75.625 7.752 -76.118 1.00 . A A . 11 ALA HB2 1 1
6 10450 1 1 11 ALA HB3 H -75.431 7.292 -74.427 1.00 . A A . 11 ALA HB3 1 1
6 10451 1 1 11 ALA N N -75.499 4.649 -74.801 1.00 . A A . 11 ALA N 1 1
6 10452 1 1 11 ALA O O -76.607 5.426 -78.024 1.00 . A A . 11 ALA O 1 1
6 10453 1 1 12 LEU C C -75.095 2.956 -79.109 1.00 . A A . 12 LEU C 1 1
6 10454 1 1 12 LEU CA C -74.258 4.187 -78.777 1.00 . A A . 12 LEU CA 1 1
6 10455 1 1 12 LEU CB C -72.766 3.863 -78.916 1.00 . A A . 12 LEU CB 1 1
6 10456 1 1 12 LEU CD1 C -71.866 6.139 -78.293 1.00 . A A . 12 LEU CD1 1 1
6 10457 1 1 12 LEU CD2 C -70.450 4.542 -79.593 1.00 . A A . 12 LEU CD2 1 1
6 10458 1 1 12 LEU CG C -71.865 5.033 -79.337 1.00 . A A . 12 LEU CG 1 1
6 10459 1 1 12 LEU H H -73.898 4.587 -76.727 1.00 . A A . 12 LEU H 1 1
6 10460 1 1 12 LEU HA H -74.509 4.970 -79.479 1.00 . A A . 12 LEU HA 1 1
6 10461 1 1 12 LEU HB2 H -72.413 3.492 -77.965 1.00 . A A . 12 LEU HB2 1 1
6 10462 1 1 12 LEU HB3 H -72.658 3.078 -79.649 1.00 . A A . 12 LEU HB3 1 1
6 10463 1 1 12 LEU HD11 H -71.515 5.745 -77.350 1.00 . A A . 12 LEU HD11 1 1
6 10464 1 1 12 LEU HD12 H -71.213 6.938 -78.614 1.00 . A A . 12 LEU HD12 1 1
6 10465 1 1 12 LEU HD13 H -72.869 6.521 -78.173 1.00 . A A . 12 LEU HD13 1 1
6 10466 1 1 12 LEU HD21 H -69.829 5.373 -79.893 1.00 . A A . 12 LEU HD21 1 1
6 10467 1 1 12 LEU HD22 H -70.052 4.103 -78.690 1.00 . A A . 12 LEU HD22 1 1
6 10468 1 1 12 LEU HD23 H -70.462 3.800 -80.378 1.00 . A A . 12 LEU HD23 1 1
6 10469 1 1 12 LEU HG H -72.242 5.450 -80.258 1.00 . A A . 12 LEU HG 1 1
6 10470 1 1 12 LEU N N -74.567 4.680 -77.443 1.00 . A A . 12 LEU N 1 1
6 10471 1 1 12 LEU O O -75.467 2.741 -80.257 1.00 . A A . 12 LEU O 1 1
6 10472 1 1 13 ALA C C -77.644 1.252 -78.542 1.00 . A A . 13 ALA C 1 1
6 10473 1 1 13 ALA CA C -76.174 0.940 -78.302 1.00 . A A . 13 ALA CA 1 1
6 10474 1 1 13 ALA CB C -76.008 0.004 -77.114 1.00 . A A . 13 ALA CB 1 1
6 10475 1 1 13 ALA H H -75.141 2.413 -77.185 1.00 . A A . 13 ALA H 1 1
6 10476 1 1 13 ALA HA H -75.779 0.443 -79.183 1.00 . A A . 13 ALA HA 1 1
6 10477 1 1 13 ALA HB1 H -76.529 -0.921 -77.310 1.00 . A A . 13 ALA HB1 1 1
6 10478 1 1 13 ALA HB2 H -74.958 -0.199 -76.960 1.00 . A A . 13 ALA HB2 1 1
6 10479 1 1 13 ALA HB3 H -76.418 0.468 -76.230 1.00 . A A . 13 ALA HB3 1 1
6 10480 1 1 13 ALA N N -75.411 2.163 -78.096 1.00 . A A . 13 ALA N 1 1
6 10481 1 1 13 ALA O O -78.249 0.717 -79.468 1.00 . A A . 13 ALA O 1 1
6 10482 1 1 14 LEU C C -79.836 3.143 -79.229 1.00 . A A . 14 LEU C 1 1
6 10483 1 1 14 LEU CA C -79.601 2.524 -77.859 1.00 . A A . 14 LEU CA 1 1
6 10484 1 1 14 LEU CB C -80.008 3.532 -76.784 1.00 . A A . 14 LEU CB 1 1
6 10485 1 1 14 LEU CD1 C -81.935 2.233 -75.845 1.00 . A A . 14 LEU CD1 1 1
6 10486 1 1 14 LEU CD2 C -81.852 4.710 -75.554 1.00 . A A . 14 LEU CD2 1 1
6 10487 1 1 14 LEU CG C -81.505 3.552 -76.470 1.00 . A A . 14 LEU CG 1 1
6 10488 1 1 14 LEU H H -77.676 2.499 -76.971 1.00 . A A . 14 LEU H 1 1
6 10489 1 1 14 LEU HA H -80.212 1.639 -77.765 1.00 . A A . 14 LEU HA 1 1
6 10490 1 1 14 LEU HB2 H -79.467 3.316 -75.879 1.00 . A A . 14 LEU HB2 1 1
6 10491 1 1 14 LEU HB3 H -79.723 4.516 -77.122 1.00 . A A . 14 LEU HB3 1 1
6 10492 1 1 14 LEU HD11 H -82.991 2.266 -75.628 1.00 . A A . 14 LEU HD11 1 1
6 10493 1 1 14 LEU HD12 H -81.732 1.426 -76.533 1.00 . A A . 14 LEU HD12 1 1
6 10494 1 1 14 LEU HD13 H -81.384 2.072 -74.930 1.00 . A A . 14 LEU HD13 1 1
6 10495 1 1 14 LEU HD21 H -82.915 4.707 -75.363 1.00 . A A . 14 LEU HD21 1 1
6 10496 1 1 14 LEU HD22 H -81.317 4.604 -74.621 1.00 . A A . 14 LEU HD22 1 1
6 10497 1 1 14 LEU HD23 H -81.573 5.639 -76.028 1.00 . A A . 14 LEU HD23 1 1
6 10498 1 1 14 LEU HG H -82.055 3.677 -77.391 1.00 . A A . 14 LEU HG 1 1
6 10499 1 1 14 LEU N N -78.208 2.128 -77.716 1.00 . A A . 14 LEU N 1 1
6 10500 1 1 14 LEU O O -80.803 2.814 -79.914 1.00 . A A . 14 LEU O 1 1
6 10501 1 1 15 ALA C C -78.930 3.668 -82.036 1.00 . A A . 15 ALA C 1 1
6 10502 1 1 15 ALA CA C -79.045 4.693 -80.921 1.00 . A A . 15 ALA CA 1 1
6 10503 1 1 15 ALA CB C -77.975 5.760 -81.065 1.00 . A A . 15 ALA CB 1 1
6 10504 1 1 15 ALA H H -78.203 4.279 -79.020 1.00 . A A . 15 ALA H 1 1
6 10505 1 1 15 ALA HA H -80.012 5.172 -80.982 1.00 . A A . 15 ALA HA 1 1
6 10506 1 1 15 ALA HB1 H -77.000 5.300 -81.014 1.00 . A A . 15 ALA HB1 1 1
6 10507 1 1 15 ALA HB2 H -78.090 6.258 -82.016 1.00 . A A . 15 ALA HB2 1 1
6 10508 1 1 15 ALA HB3 H -78.076 6.481 -80.268 1.00 . A A . 15 ALA HB3 1 1
6 10509 1 1 15 ALA N N -78.945 4.044 -79.622 1.00 . A A . 15 ALA N 1 1
6 10510 1 1 15 ALA O O -79.725 3.665 -82.970 1.00 . A A . 15 ALA O 1 1
6 10511 1 1 16 GLN C C -78.930 0.806 -83.015 1.00 . A A . 16 GLN C 1 1
6 10512 1 1 16 GLN CA C -77.717 1.732 -82.882 1.00 . A A . 16 GLN CA 1 1
6 10513 1 1 16 GLN CB C -76.470 0.943 -82.468 1.00 . A A . 16 GLN CB 1 1
6 10514 1 1 16 GLN CD C -74.960 -1.039 -82.847 1.00 . A A . 16 GLN CD 1 1
6 10515 1 1 16 GLN CG C -76.264 -0.360 -83.216 1.00 . A A . 16 GLN CG 1 1
6 10516 1 1 16 GLN H H -77.365 2.843 -81.121 1.00 . A A . 16 GLN H 1 1
6 10517 1 1 16 GLN HA H -77.535 2.202 -83.835 1.00 . A A . 16 GLN HA 1 1
6 10518 1 1 16 GLN HB2 H -75.601 1.561 -82.633 1.00 . A A . 16 GLN HB2 1 1
6 10519 1 1 16 GLN HB3 H -76.540 0.717 -81.414 1.00 . A A . 16 GLN HB3 1 1
6 10520 1 1 16 GLN HE21 H -75.043 -0.278 -81.013 1.00 . A A . 16 GLN HE21 1 1
6 10521 1 1 16 GLN HE22 H -73.675 -1.274 -81.355 1.00 . A A . 16 GLN HE22 1 1
6 10522 1 1 16 GLN HG2 H -77.077 -1.026 -82.969 1.00 . A A . 16 GLN HG2 1 1
6 10523 1 1 16 GLN HG3 H -76.267 -0.160 -84.275 1.00 . A A . 16 GLN HG3 1 1
6 10524 1 1 16 GLN N N -77.955 2.785 -81.904 1.00 . A A . 16 GLN N 1 1
6 10525 1 1 16 GLN NE2 N -74.514 -0.843 -81.613 1.00 . A A . 16 GLN NE2 1 1
6 10526 1 1 16 GLN O O -79.350 0.475 -84.122 1.00 . A A . 16 GLN O 1 1
6 10527 1 1 16 GLN OE1 O -74.358 -1.734 -83.661 1.00 . A A . 16 GLN OE1 1 1
6 10528 1 1 17 ALA C C -81.936 0.127 -82.241 1.00 . A A . 17 ALA C 1 1
6 10529 1 1 17 ALA CA C -80.609 -0.526 -81.864 1.00 . A A . 17 ALA CA 1 1
6 10530 1 1 17 ALA CB C -80.716 -1.179 -80.495 1.00 . A A . 17 ALA CB 1 1
6 10531 1 1 17 ALA H H -79.167 0.785 -81.034 1.00 . A A . 17 ALA H 1 1
6 10532 1 1 17 ALA HA H -80.388 -1.302 -82.584 1.00 . A A . 17 ALA HA 1 1
6 10533 1 1 17 ALA HB1 H -79.771 -1.634 -80.238 1.00 . A A . 17 ALA HB1 1 1
6 10534 1 1 17 ALA HB2 H -80.968 -0.431 -79.758 1.00 . A A . 17 ALA HB2 1 1
6 10535 1 1 17 ALA HB3 H -81.486 -1.937 -80.517 1.00 . A A . 17 ALA HB3 1 1
6 10536 1 1 17 ALA N N -79.503 0.425 -81.884 1.00 . A A . 17 ALA N 1 1
6 10537 1 1 17 ALA O O -82.918 -0.562 -82.506 1.00 . A A . 17 ALA O 1 1
6 10538 1 1 18 HIS C C -83.094 3.026 -83.779 1.00 . A A . 18 HIS C 1 1
6 10539 1 1 18 HIS CA C -83.225 2.160 -82.532 1.00 . A A . 18 HIS CA 1 1
6 10540 1 1 18 HIS CB C -83.665 3.025 -81.344 1.00 . A A . 18 HIS CB 1 1
6 10541 1 1 18 HIS CD2 C -83.418 1.743 -79.097 1.00 . A A . 18 HIS CD2 1 1
6 10542 1 1 18 HIS CE1 C -85.525 1.231 -78.782 1.00 . A A . 18 HIS CE1 1 1
6 10543 1 1 18 HIS CG C -84.116 2.241 -80.146 1.00 . A A . 18 HIS CG 1 1
6 10544 1 1 18 HIS H H -81.160 1.964 -82.048 1.00 . A A . 18 HIS H 1 1
6 10545 1 1 18 HIS HA H -83.984 1.414 -82.714 1.00 . A A . 18 HIS HA 1 1
6 10546 1 1 18 HIS HB2 H -82.838 3.647 -81.037 1.00 . A A . 18 HIS HB2 1 1
6 10547 1 1 18 HIS HB3 H -84.485 3.657 -81.655 1.00 . A A . 18 HIS HB3 1 1
6 10548 1 1 18 HIS HD1 H -86.192 2.116 -80.506 1.00 . A A . 18 HIS HD1 1 1
6 10549 1 1 18 HIS HD2 H -82.352 1.832 -78.936 1.00 . A A . 18 HIS HD2 1 1
6 10550 1 1 18 HIS HE1 H -86.434 0.847 -78.347 1.00 . A A . 18 HIS HE1 1 1
6 10551 1 1 18 HIS HE2 H -84.087 0.608 -77.462 1.00 . A A . 18 HIS HE2 1 1
6 10552 1 1 18 HIS N N -81.980 1.453 -82.236 1.00 . A A . 18 HIS N 1 1
6 10553 1 1 18 HIS ND1 N -85.435 1.901 -79.919 1.00 . A A . 18 HIS ND1 1 1
6 10554 1 1 18 HIS NE2 N -84.316 1.121 -78.267 1.00 . A A . 18 HIS NE2 1 1
6 10555 1 1 18 HIS O O -84.013 3.772 -84.117 1.00 . A A . 18 HIS O 1 1
6 10556 1 1 19 GLY C C -81.748 5.201 -85.397 1.00 . A A . 19 GLY C 1 1
6 10557 1 1 19 GLY CA C -81.728 3.706 -85.659 1.00 . A A . 19 GLY CA 1 1
6 10558 1 1 19 GLY H H -81.256 2.316 -84.129 1.00 . A A . 19 GLY H 1 1
6 10559 1 1 19 GLY HA2 H -80.769 3.436 -86.073 1.00 . A A . 19 GLY HA2 1 1
6 10560 1 1 19 GLY HA3 H -82.499 3.468 -86.376 1.00 . A A . 19 GLY HA3 1 1
6 10561 1 1 19 GLY N N -81.955 2.927 -84.452 1.00 . A A . 19 GLY N 1 1
6 10562 1 1 19 GLY O O -82.274 5.977 -86.197 1.00 . A A . 19 GLY O 1 1
6 10563 1 1 20 ARG C C -79.687 7.482 -83.963 1.00 . A A . 20 ARG C 1 1
6 10564 1 1 20 ARG CA C -81.131 7.005 -83.881 1.00 . A A . 20 ARG CA 1 1
6 10565 1 1 20 ARG CB C -81.650 7.185 -82.457 1.00 . A A . 20 ARG CB 1 1
6 10566 1 1 20 ARG CD C -84.149 7.187 -82.854 1.00 . A A . 20 ARG CD 1 1
6 10567 1 1 20 ARG CG C -82.970 6.482 -82.193 1.00 . A A . 20 ARG CG 1 1
6 10568 1 1 20 ARG CZ C -85.156 7.370 -85.105 1.00 . A A . 20 ARG CZ 1 1
6 10569 1 1 20 ARG H H -80.864 4.927 -83.627 1.00 . A A . 20 ARG H 1 1
6 10570 1 1 20 ARG HA H -81.741 7.577 -84.564 1.00 . A A . 20 ARG HA 1 1
6 10571 1 1 20 ARG HB2 H -80.916 6.796 -81.766 1.00 . A A . 20 ARG HB2 1 1
6 10572 1 1 20 ARG HB3 H -81.785 8.240 -82.266 1.00 . A A . 20 ARG HB3 1 1
6 10573 1 1 20 ARG HD2 H -85.065 6.783 -82.449 1.00 . A A . 20 ARG HD2 1 1
6 10574 1 1 20 ARG HD3 H -84.093 8.242 -82.630 1.00 . A A . 20 ARG HD3 1 1
6 10575 1 1 20 ARG HE H -83.366 6.573 -84.707 1.00 . A A . 20 ARG HE 1 1
6 10576 1 1 20 ARG HG2 H -82.908 5.479 -82.588 1.00 . A A . 20 ARG HG2 1 1
6 10577 1 1 20 ARG HG3 H -83.131 6.435 -81.133 1.00 . A A . 20 ARG HG3 1 1
6 10578 1 1 20 ARG HH11 H -86.284 8.192 -83.627 1.00 . A A . 20 ARG HH11 1 1
6 10579 1 1 20 ARG HH12 H -86.981 8.246 -85.214 1.00 . A A . 20 ARG HH12 1 1
6 10580 1 1 20 ARG HH21 H -84.260 6.667 -86.784 1.00 . A A . 20 ARG HH21 1 1
6 10581 1 1 20 ARG HH22 H -85.822 7.384 -87.020 1.00 . A A . 20 ARG HH22 1 1
6 10582 1 1 20 ARG N N -81.213 5.601 -84.252 1.00 . A A . 20 ARG N 1 1
6 10583 1 1 20 ARG NE N -84.155 7.009 -84.305 1.00 . A A . 20 ARG NE 1 1
6 10584 1 1 20 ARG NH1 N -86.226 7.988 -84.612 1.00 . A A . 20 ARG NH1 1 1
6 10585 1 1 20 ARG NH2 N -85.075 7.124 -86.408 1.00 . A A . 20 ARG NH2 1 1
6 10586 1 1 20 ARG O O -78.785 6.689 -84.219 1.00 . A A . 20 ARG O 1 1
6 10587 1 1 21 MET C C -77.700 9.533 -82.244 1.00 . A A . 21 MET C 1 1
6 10588 1 1 21 MET CA C -78.117 9.305 -83.690 1.00 . A A . 21 MET CA 1 1
6 10589 1 1 21 MET CB C -78.003 10.604 -84.497 1.00 . A A . 21 MET CB 1 1
6 10590 1 1 21 MET CE C -78.831 13.016 -86.472 1.00 . A A . 21 MET CE 1 1
6 10591 1 1 21 MET CG C -78.053 10.385 -86.004 1.00 . A A . 21 MET CG 1 1
6 10592 1 1 21 MET H H -80.230 9.369 -83.583 1.00 . A A . 21 MET H 1 1
6 10593 1 1 21 MET HA H -77.457 8.567 -84.125 1.00 . A A . 21 MET HA 1 1
6 10594 1 1 21 MET HB2 H -78.821 11.255 -84.223 1.00 . A A . 21 MET HB2 1 1
6 10595 1 1 21 MET HB3 H -77.071 11.090 -84.252 1.00 . A A . 21 MET HB3 1 1
6 10596 1 1 21 MET HE1 H -78.659 13.956 -86.975 1.00 . A A . 21 MET HE1 1 1
6 10597 1 1 21 MET HE2 H -79.802 12.633 -86.745 1.00 . A A . 21 MET HE2 1 1
6 10598 1 1 21 MET HE3 H -78.790 13.168 -85.403 1.00 . A A . 21 MET HE3 1 1
6 10599 1 1 21 MET HG2 H -77.384 9.576 -86.256 1.00 . A A . 21 MET HG2 1 1
6 10600 1 1 21 MET HG3 H -79.061 10.113 -86.280 1.00 . A A . 21 MET HG3 1 1
6 10601 1 1 21 MET N N -79.468 8.767 -83.738 1.00 . A A . 21 MET N 1 1
6 10602 1 1 21 MET O O -78.546 9.581 -81.348 1.00 . A A . 21 MET O 1 1
6 10603 1 1 21 MET SD S -77.570 11.844 -86.952 1.00 . A A . 21 MET SD 1 1
6 10604 1 1 22 VAL C C -75.463 11.234 -80.377 1.00 . A A . 22 VAL C 1 1
6 10605 1 1 22 VAL CA C -75.883 9.804 -80.667 1.00 . A A . 22 VAL CA 1 1
6 10606 1 1 22 VAL CB C -74.668 8.879 -80.438 1.00 . A A . 22 VAL CB 1 1
6 10607 1 1 22 VAL CG1 C -74.100 9.058 -79.039 1.00 . A A . 22 VAL CG1 1 1
6 10608 1 1 22 VAL CG2 C -75.045 7.428 -80.672 1.00 . A A . 22 VAL CG2 1 1
6 10609 1 1 22 VAL H H -75.783 9.708 -82.780 1.00 . A A . 22 VAL H 1 1
6 10610 1 1 22 VAL HA H -76.663 9.519 -79.976 1.00 . A A . 22 VAL HA 1 1
6 10611 1 1 22 VAL HB H -73.900 9.146 -81.149 1.00 . A A . 22 VAL HB 1 1
6 10612 1 1 22 VAL HG11 H -73.803 10.087 -78.901 1.00 . A A . 22 VAL HG11 1 1
6 10613 1 1 22 VAL HG12 H -74.851 8.798 -78.309 1.00 . A A . 22 VAL HG12 1 1
6 10614 1 1 22 VAL HG13 H -73.240 8.415 -78.916 1.00 . A A . 22 VAL HG13 1 1
6 10615 1 1 22 VAL HG21 H -75.845 7.151 -80.001 1.00 . A A . 22 VAL HG21 1 1
6 10616 1 1 22 VAL HG22 H -75.373 7.302 -81.693 1.00 . A A . 22 VAL HG22 1 1
6 10617 1 1 22 VAL HG23 H -74.187 6.798 -80.488 1.00 . A A . 22 VAL HG23 1 1
6 10618 1 1 22 VAL N N -76.405 9.677 -82.018 1.00 . A A . 22 VAL N 1 1
6 10619 1 1 22 VAL O O -74.613 11.796 -81.071 1.00 . A A . 22 VAL O 1 1
6 10620 1 1 23 MET C C -74.692 12.948 -77.719 1.00 . A A . 23 MET C 1 1
6 10621 1 1 23 MET CA C -75.646 13.125 -78.886 1.00 . A A . 23 MET CA 1 1
6 10622 1 1 23 MET CB C -76.850 13.969 -78.453 1.00 . A A . 23 MET CB 1 1
6 10623 1 1 23 MET CE C -77.060 17.631 -76.458 1.00 . A A . 23 MET CE 1 1
6 10624 1 1 23 MET CG C -76.459 15.303 -77.833 1.00 . A A . 23 MET CG 1 1
6 10625 1 1 23 MET H H -76.800 11.355 -78.899 1.00 . A A . 23 MET H 1 1
6 10626 1 1 23 MET HA H -75.129 13.625 -79.693 1.00 . A A . 23 MET HA 1 1
6 10627 1 1 23 MET HB2 H -77.469 14.163 -79.316 1.00 . A A . 23 MET HB2 1 1
6 10628 1 1 23 MET HB3 H -77.422 13.411 -77.726 1.00 . A A . 23 MET HB3 1 1
6 10629 1 1 23 MET HE1 H -76.501 18.165 -77.211 1.00 . A A . 23 MET HE1 1 1
6 10630 1 1 23 MET HE2 H -77.800 18.288 -76.025 1.00 . A A . 23 MET HE2 1 1
6 10631 1 1 23 MET HE3 H -76.388 17.288 -75.685 1.00 . A A . 23 MET HE3 1 1
6 10632 1 1 23 MET HG2 H -75.778 15.119 -77.015 1.00 . A A . 23 MET HG2 1 1
6 10633 1 1 23 MET HG3 H -75.963 15.901 -78.583 1.00 . A A . 23 MET HG3 1 1
6 10634 1 1 23 MET N N -76.065 11.820 -79.358 1.00 . A A . 23 MET N 1 1
6 10635 1 1 23 MET O O -75.111 12.638 -76.607 1.00 . A A . 23 MET O 1 1
6 10636 1 1 23 MET SD S -77.876 16.223 -77.204 1.00 . A A . 23 MET SD 1 1
6 10637 1 1 24 VAL C C -72.248 14.307 -76.214 1.00 . A A . 24 VAL C 1 1
6 10638 1 1 24 VAL CA C -72.412 12.983 -76.939 1.00 . A A . 24 VAL CA 1 1
6 10639 1 1 24 VAL CB C -71.053 12.531 -77.513 1.00 . A A . 24 VAL CB 1 1
6 10640 1 1 24 VAL CG1 C -70.097 12.158 -76.392 1.00 . A A . 24 VAL CG1 1 1
6 10641 1 1 24 VAL CG2 C -71.230 11.366 -78.475 1.00 . A A . 24 VAL CG2 1 1
6 10642 1 1 24 VAL H H -73.132 13.380 -78.885 1.00 . A A . 24 VAL H 1 1
6 10643 1 1 24 VAL HA H -72.757 12.236 -76.239 1.00 . A A . 24 VAL HA 1 1
6 10644 1 1 24 VAL HB H -70.624 13.358 -78.059 1.00 . A A . 24 VAL HB 1 1
6 10645 1 1 24 VAL HG11 H -69.154 11.841 -76.813 1.00 . A A . 24 VAL HG11 1 1
6 10646 1 1 24 VAL HG12 H -69.938 13.015 -75.755 1.00 . A A . 24 VAL HG12 1 1
6 10647 1 1 24 VAL HG13 H -70.522 11.352 -75.811 1.00 . A A . 24 VAL HG13 1 1
6 10648 1 1 24 VAL HG21 H -71.875 11.666 -79.287 1.00 . A A . 24 VAL HG21 1 1
6 10649 1 1 24 VAL HG22 H -70.267 11.076 -78.868 1.00 . A A . 24 VAL HG22 1 1
6 10650 1 1 24 VAL HG23 H -71.672 10.532 -77.952 1.00 . A A . 24 VAL HG23 1 1
6 10651 1 1 24 VAL N N -73.414 13.127 -77.975 1.00 . A A . 24 VAL N 1 1
6 10652 1 1 24 VAL O O -71.617 15.234 -76.725 1.00 . A A . 24 VAL O 1 1
6 10653 1 1 25 TYR C C -71.654 15.623 -73.313 1.00 . A A . 25 TYR C 1 1
6 10654 1 1 25 TYR CA C -72.820 15.638 -74.285 1.00 . A A . 25 TYR CA 1 1
6 10655 1 1 25 TYR CB C -74.146 15.839 -73.547 1.00 . A A . 25 TYR CB 1 1
6 10656 1 1 25 TYR CD1 C -74.555 18.325 -73.547 1.00 . A A . 25 TYR CD1 1 1
6 10657 1 1 25 TYR CD2 C -74.085 17.271 -71.463 1.00 . A A . 25 TYR CD2 1 1
6 10658 1 1 25 TYR CE1 C -74.672 19.542 -72.908 1.00 . A A . 25 TYR CE1 1 1
6 10659 1 1 25 TYR CE2 C -74.201 18.488 -70.818 1.00 . A A . 25 TYR CE2 1 1
6 10660 1 1 25 TYR CG C -74.258 17.170 -72.838 1.00 . A A . 25 TYR CG 1 1
6 10661 1 1 25 TYR CZ C -74.496 19.619 -71.548 1.00 . A A . 25 TYR CZ 1 1
6 10662 1 1 25 TYR H H -73.325 13.627 -74.675 1.00 . A A . 25 TYR H 1 1
6 10663 1 1 25 TYR HA H -72.680 16.451 -74.983 1.00 . A A . 25 TYR HA 1 1
6 10664 1 1 25 TYR HB2 H -74.958 15.772 -74.255 1.00 . A A . 25 TYR HB2 1 1
6 10665 1 1 25 TYR HB3 H -74.257 15.059 -72.808 1.00 . A A . 25 TYR HB3 1 1
6 10666 1 1 25 TYR HD1 H -74.693 18.265 -74.616 1.00 . A A . 25 TYR HD1 1 1
6 10667 1 1 25 TYR HD2 H -73.854 16.381 -70.895 1.00 . A A . 25 TYR HD2 1 1
6 10668 1 1 25 TYR HE1 H -74.901 20.432 -73.476 1.00 . A A . 25 TYR HE1 1 1
6 10669 1 1 25 TYR HE2 H -74.062 18.549 -69.748 1.00 . A A . 25 TYR HE2 1 1
6 10670 1 1 25 TYR HH H -73.894 20.946 -70.296 1.00 . A A . 25 TYR HH 1 1
6 10671 1 1 25 TYR N N -72.853 14.406 -75.044 1.00 . A A . 25 TYR N 1 1
6 10672 1 1 25 TYR O O -71.700 14.963 -72.269 1.00 . A A . 25 TYR O 1 1
6 10673 1 1 25 TYR OH O -74.619 20.832 -70.919 1.00 . A A . 25 TYR OH 1 1
6 10674 1 1 26 PHE C C -69.639 17.482 -71.752 1.00 . A A . 26 PHE C 1 1
6 10675 1 1 26 PHE CA C -69.427 16.442 -72.834 1.00 . A A . 26 PHE CA 1 1
6 10676 1 1 26 PHE CB C -68.196 16.807 -73.663 1.00 . A A . 26 PHE CB 1 1
6 10677 1 1 26 PHE CD1 C -66.820 14.757 -74.092 1.00 . A A . 26 PHE CD1 1 1
6 10678 1 1 26 PHE CD2 C -68.136 15.629 -75.878 1.00 . A A . 26 PHE CD2 1 1
6 10679 1 1 26 PHE CE1 C -66.363 13.749 -74.916 1.00 . A A . 26 PHE CE1 1 1
6 10680 1 1 26 PHE CE2 C -67.679 14.623 -76.707 1.00 . A A . 26 PHE CE2 1 1
6 10681 1 1 26 PHE CG C -67.712 15.707 -74.562 1.00 . A A . 26 PHE CG 1 1
6 10682 1 1 26 PHE CZ C -66.792 13.681 -76.225 1.00 . A A . 26 PHE CZ 1 1
6 10683 1 1 26 PHE H H -70.627 16.826 -74.528 1.00 . A A . 26 PHE H 1 1
6 10684 1 1 26 PHE HA H -69.268 15.481 -72.369 1.00 . A A . 26 PHE HA 1 1
6 10685 1 1 26 PHE HB2 H -68.432 17.658 -74.283 1.00 . A A . 26 PHE HB2 1 1
6 10686 1 1 26 PHE HB3 H -67.389 17.070 -72.995 1.00 . A A . 26 PHE HB3 1 1
6 10687 1 1 26 PHE HD1 H -66.483 14.808 -73.067 1.00 . A A . 26 PHE HD1 1 1
6 10688 1 1 26 PHE HD2 H -68.830 16.365 -76.255 1.00 . A A . 26 PHE HD2 1 1
6 10689 1 1 26 PHE HE1 H -65.670 13.015 -74.538 1.00 . A A . 26 PHE HE1 1 1
6 10690 1 1 26 PHE HE2 H -68.018 14.573 -77.731 1.00 . A A . 26 PHE HE2 1 1
6 10691 1 1 26 PHE HZ H -66.434 12.894 -76.872 1.00 . A A . 26 PHE HZ 1 1
6 10692 1 1 26 PHE N N -70.606 16.342 -73.672 1.00 . A A . 26 PHE N 1 1
6 10693 1 1 26 PHE O O -69.747 18.684 -72.039 1.00 . A A . 26 PHE O 1 1
6 10694 1 1 27 HIS C C -68.861 17.557 -68.300 1.00 . A A . 27 HIS C 1 1
6 10695 1 1 27 HIS CA C -69.869 17.907 -69.379 1.00 . A A . 27 HIS CA 1 1
6 10696 1 1 27 HIS CB C -71.297 17.832 -68.791 1.00 . A A . 27 HIS CB 1 1
6 10697 1 1 27 HIS CD2 C -72.115 15.427 -68.203 1.00 . A A . 27 HIS CD2 1 1
6 10698 1 1 27 HIS CE1 C -71.497 15.382 -66.100 1.00 . A A . 27 HIS CE1 1 1
6 10699 1 1 27 HIS CG C -71.554 16.627 -67.920 1.00 . A A . 27 HIS CG 1 1
6 10700 1 1 27 HIS H H -69.645 16.047 -70.356 1.00 . A A . 27 HIS H 1 1
6 10701 1 1 27 HIS HA H -69.681 18.915 -69.720 1.00 . A A . 27 HIS HA 1 1
6 10702 1 1 27 HIS HB2 H -71.475 18.712 -68.193 1.00 . A A . 27 HIS HB2 1 1
6 10703 1 1 27 HIS HB3 H -72.009 17.810 -69.605 1.00 . A A . 27 HIS HB3 1 1
6 10704 1 1 27 HIS HD1 H -70.744 17.282 -66.081 1.00 . A A . 27 HIS HD1 1 1
6 10705 1 1 27 HIS HD2 H -72.525 15.121 -69.156 1.00 . A A . 27 HIS HD2 1 1
6 10706 1 1 27 HIS HE1 H -71.298 15.043 -65.093 1.00 . A A . 27 HIS HE1 1 1
6 10707 1 1 27 HIS HE2 H -72.180 13.694 -67.021 1.00 . A A . 27 HIS HE2 1 1
6 10708 1 1 27 HIS N N -69.714 17.017 -70.513 1.00 . A A . 27 HIS N 1 1
6 10709 1 1 27 HIS ND1 N -71.183 16.566 -66.590 1.00 . A A . 27 HIS ND1 1 1
6 10710 1 1 27 HIS NE2 N -72.066 14.668 -67.055 1.00 . A A . 27 HIS NE2 1 1
6 10711 1 1 27 HIS O O -68.603 16.387 -68.038 1.00 . A A . 27 HIS O 1 1
6 10712 1 1 28 SER C C -68.525 18.674 -65.316 1.00 . A A . 28 SER C 1 1
6 10713 1 1 28 SER CA C -67.568 18.376 -66.458 1.00 . A A . 28 SER CA 1 1
6 10714 1 1 28 SER CB C -66.350 19.300 -66.399 1.00 . A A . 28 SER CB 1 1
6 10715 1 1 28 SER H H -68.321 19.458 -68.099 1.00 . A A . 28 SER H 1 1
6 10716 1 1 28 SER HA H -67.249 17.345 -66.401 1.00 . A A . 28 SER HA 1 1
6 10717 1 1 28 SER HB2 H -66.680 20.328 -66.390 1.00 . A A . 28 SER HB2 1 1
6 10718 1 1 28 SER HB3 H -65.787 19.095 -65.499 1.00 . A A . 28 SER HB3 1 1
6 10719 1 1 28 SER HG H -64.905 18.370 -67.343 1.00 . A A . 28 SER HG 1 1
6 10720 1 1 28 SER N N -68.285 18.565 -67.696 1.00 . A A . 28 SER N 1 1
6 10721 1 1 28 SER O O -69.491 19.416 -65.496 1.00 . A A . 28 SER O 1 1
6 10722 1 1 28 SER OG O -65.505 19.103 -67.522 1.00 . A A . 28 SER OG 1 1
6 10723 1 1 29 GLU C C -68.505 19.594 -62.317 1.00 . A A . 29 GLU C 1 1
6 10724 1 1 29 GLU CA C -69.102 18.385 -62.996 1.00 . A A . 29 GLU CA 1 1
6 10725 1 1 29 GLU CB C -69.156 17.209 -62.022 1.00 . A A . 29 GLU CB 1 1
6 10726 1 1 29 GLU CD C -68.804 15.294 -63.638 1.00 . A A . 29 GLU CD 1 1
6 10727 1 1 29 GLU CG C -68.281 16.036 -62.417 1.00 . A A . 29 GLU CG 1 1
6 10728 1 1 29 GLU H H -67.573 17.410 -64.101 1.00 . A A . 29 GLU H 1 1
6 10729 1 1 29 GLU HA H -70.103 18.625 -63.327 1.00 . A A . 29 GLU HA 1 1
6 10730 1 1 29 GLU HB2 H -68.840 17.551 -61.048 1.00 . A A . 29 GLU HB2 1 1
6 10731 1 1 29 GLU HB3 H -70.177 16.862 -61.955 1.00 . A A . 29 GLU HB3 1 1
6 10732 1 1 29 GLU HG2 H -67.290 16.407 -62.640 1.00 . A A . 29 GLU HG2 1 1
6 10733 1 1 29 GLU HG3 H -68.226 15.360 -61.586 1.00 . A A . 29 GLU HG3 1 1
6 10734 1 1 29 GLU N N -68.300 18.078 -64.168 1.00 . A A . 29 GLU N 1 1
6 10735 1 1 29 GLU O O -69.100 20.202 -61.430 1.00 . A A . 29 GLU O 1 1
6 10736 1 1 29 GLU OE1 O -69.916 14.732 -63.565 1.00 . A A . 29 GLU OE1 1 1
6 10737 1 1 29 GLU OE2 O -68.111 15.296 -64.681 1.00 . A A . 29 GLU OE2 1 1
6 10738 1 1 30 HIS C C -66.662 22.157 -63.437 1.00 . A A . 30 HIS C 1 1
6 10739 1 1 30 HIS CA C -66.643 21.127 -62.307 1.00 . A A . 30 HIS CA 1 1
6 10740 1 1 30 HIS CB C -65.204 20.831 -61.874 1.00 . A A . 30 HIS CB 1 1
6 10741 1 1 30 HIS CD2 C -65.516 20.153 -59.393 1.00 . A A . 30 HIS CD2 1 1
6 10742 1 1 30 HIS CE1 C -64.603 18.165 -59.487 1.00 . A A . 30 HIS CE1 1 1
6 10743 1 1 30 HIS CG C -65.113 19.951 -60.668 1.00 . A A . 30 HIS CG 1 1
6 10744 1 1 30 HIS H H -66.828 19.311 -63.359 1.00 . A A . 30 HIS H 1 1
6 10745 1 1 30 HIS HA H -67.196 21.504 -61.464 1.00 . A A . 30 HIS HA 1 1
6 10746 1 1 30 HIS HB2 H -64.687 20.338 -62.684 1.00 . A A . 30 HIS HB2 1 1
6 10747 1 1 30 HIS HB3 H -64.704 21.762 -61.647 1.00 . A A . 30 HIS HB3 1 1
6 10748 1 1 30 HIS HD1 H -64.163 18.244 -61.496 1.00 . A A . 30 HIS HD1 1 1
6 10749 1 1 30 HIS HD2 H -66.009 21.035 -59.010 1.00 . A A . 30 HIS HD2 1 1
6 10750 1 1 30 HIS HE1 H -64.233 17.190 -59.210 1.00 . A A . 30 HIS HE1 1 1
6 10751 1 1 30 HIS HE2 H -65.497 18.825 -57.770 1.00 . A A . 30 HIS HE2 1 1
6 10752 1 1 30 HIS N N -67.297 19.918 -62.741 1.00 . A A . 30 HIS N 1 1
6 10753 1 1 30 HIS ND1 N -64.546 18.697 -60.690 1.00 . A A . 30 HIS ND1 1 1
6 10754 1 1 30 HIS NE2 N -65.188 19.028 -58.676 1.00 . A A . 30 HIS NE2 1 1
6 10755 1 1 30 HIS O O -65.822 23.055 -63.490 1.00 . A A . 30 HIS O 1 1
6 10756 1 1 31 CYS C C -68.242 24.271 -65.106 1.00 . A A . 31 CYS C 1 1
6 10757 1 1 31 CYS CA C -67.748 22.879 -65.505 1.00 . A A . 31 CYS CA 1 1
6 10758 1 1 31 CYS CB C -68.709 22.256 -66.517 1.00 . A A . 31 CYS CB 1 1
6 10759 1 1 31 CYS H H -68.301 21.310 -64.207 1.00 . A A . 31 CYS H 1 1
6 10760 1 1 31 CYS HA H -66.766 22.964 -65.962 1.00 . A A . 31 CYS HA 1 1
6 10761 1 1 31 CYS HB2 H -68.584 22.751 -67.464 1.00 . A A . 31 CYS HB2 1 1
6 10762 1 1 31 CYS HB3 H -68.463 21.209 -66.633 1.00 . A A . 31 CYS HB3 1 1
6 10763 1 1 31 CYS HG H -70.602 21.892 -64.837 1.00 . A A . 31 CYS HG 1 1
6 10764 1 1 31 CYS N N -67.633 22.013 -64.338 1.00 . A A . 31 CYS N 1 1
6 10765 1 1 31 CYS O O -68.797 24.450 -64.021 1.00 . A A . 31 CYS O 1 1
6 10766 1 1 31 CYS SG S -70.457 22.362 -66.073 1.00 . A A . 31 CYS SG 1 1
6 10767 1 1 32 PRO C C -69.908 26.975 -65.985 1.00 . A A . 32 PRO C 1 1
6 10768 1 1 32 PRO CA C -68.435 26.653 -65.681 1.00 . A A . 32 PRO CA 1 1
6 10769 1 1 32 PRO CB C -67.498 27.465 -66.576 1.00 . A A . 32 PRO CB 1 1
6 10770 1 1 32 PRO CD C -67.390 25.162 -67.293 1.00 . A A . 32 PRO CD 1 1
6 10771 1 1 32 PRO CG C -67.236 26.589 -67.759 1.00 . A A . 32 PRO CG 1 1
6 10772 1 1 32 PRO HA H -68.233 26.893 -64.651 1.00 . A A . 32 PRO HA 1 1
6 10773 1 1 32 PRO HB2 H -67.984 28.386 -66.866 1.00 . A A . 32 PRO HB2 1 1
6 10774 1 1 32 PRO HB3 H -66.587 27.687 -66.041 1.00 . A A . 32 PRO HB3 1 1
6 10775 1 1 32 PRO HD2 H -68.012 24.606 -67.980 1.00 . A A . 32 PRO HD2 1 1
6 10776 1 1 32 PRO HD3 H -66.422 24.692 -67.200 1.00 . A A . 32 PRO HD3 1 1
6 10777 1 1 32 PRO HG2 H -67.952 26.804 -68.537 1.00 . A A . 32 PRO HG2 1 1
6 10778 1 1 32 PRO HG3 H -66.231 26.756 -68.120 1.00 . A A . 32 PRO HG3 1 1
6 10779 1 1 32 PRO N N -68.045 25.279 -65.976 1.00 . A A . 32 PRO N 1 1
6 10780 1 1 32 PRO O O -70.811 26.556 -65.263 1.00 . A A . 32 PRO O 1 1
6 10781 1 1 33 TYR C C -72.473 27.197 -67.762 1.00 . A A . 33 TYR C 1 1
6 10782 1 1 33 TYR CA C -71.458 28.274 -67.370 1.00 . A A . 33 TYR CA 1 1
6 10783 1 1 33 TYR CB C -71.332 29.315 -68.487 1.00 . A A . 33 TYR CB 1 1
6 10784 1 1 33 TYR CD1 C -72.512 31.392 -67.675 1.00 . A A . 33 TYR CD1 1 1
6 10785 1 1 33 TYR CD2 C -73.528 30.144 -69.433 1.00 . A A . 33 TYR CD2 1 1
6 10786 1 1 33 TYR CE1 C -73.554 32.298 -67.709 1.00 . A A . 33 TYR CE1 1 1
6 10787 1 1 33 TYR CE2 C -74.574 31.047 -69.473 1.00 . A A . 33 TYR CE2 1 1
6 10788 1 1 33 TYR CG C -72.481 30.300 -68.534 1.00 . A A . 33 TYR CG 1 1
6 10789 1 1 33 TYR CZ C -74.581 32.121 -68.610 1.00 . A A . 33 TYR CZ 1 1
6 10790 1 1 33 TYR H H -69.404 27.878 -67.693 1.00 . A A . 33 TYR H 1 1
6 10791 1 1 33 TYR HA H -71.810 28.766 -66.478 1.00 . A A . 33 TYR HA 1 1
6 10792 1 1 33 TYR HB2 H -70.421 29.877 -68.343 1.00 . A A . 33 TYR HB2 1 1
6 10793 1 1 33 TYR HB3 H -71.289 28.807 -69.440 1.00 . A A . 33 TYR HB3 1 1
6 10794 1 1 33 TYR HD1 H -71.705 31.529 -66.970 1.00 . A A . 33 TYR HD1 1 1
6 10795 1 1 33 TYR HD2 H -73.521 29.301 -70.108 1.00 . A A . 33 TYR HD2 1 1
6 10796 1 1 33 TYR HE1 H -73.560 33.140 -67.033 1.00 . A A . 33 TYR HE1 1 1
6 10797 1 1 33 TYR HE2 H -75.380 30.908 -70.179 1.00 . A A . 33 TYR HE2 1 1
6 10798 1 1 33 TYR HH H -76.459 32.536 -68.648 1.00 . A A . 33 TYR HH 1 1
6 10799 1 1 33 TYR N N -70.141 27.707 -67.073 1.00 . A A . 33 TYR N 1 1
6 10800 1 1 33 TYR O O -73.683 27.431 -67.730 1.00 . A A . 33 TYR O 1 1
6 10801 1 1 33 TYR OH O -75.621 33.020 -68.644 1.00 . A A . 33 TYR OH 1 1
6 10802 1 1 34 CYS C C -73.895 24.572 -67.537 1.00 . A A . 34 CYS C 1 1
6 10803 1 1 34 CYS CA C -72.826 24.921 -68.570 1.00 . A A . 34 CYS CA 1 1
6 10804 1 1 34 CYS CB C -71.982 23.686 -68.871 1.00 . A A . 34 CYS CB 1 1
6 10805 1 1 34 CYS H H -71.006 25.886 -68.084 1.00 . A A . 34 CYS H 1 1
6 10806 1 1 34 CYS HA H -73.317 25.235 -69.478 1.00 . A A . 34 CYS HA 1 1
6 10807 1 1 34 CYS HB2 H -71.469 23.830 -69.811 1.00 . A A . 34 CYS HB2 1 1
6 10808 1 1 34 CYS HB3 H -71.254 23.553 -68.084 1.00 . A A . 34 CYS HB3 1 1
6 10809 1 1 34 CYS HG H -74.180 22.423 -68.631 1.00 . A A . 34 CYS HG 1 1
6 10810 1 1 34 CYS N N -71.974 26.022 -68.126 1.00 . A A . 34 CYS N 1 1
6 10811 1 1 34 CYS O O -74.989 24.143 -67.901 1.00 . A A . 34 CYS O 1 1
6 10812 1 1 34 CYS SG S -72.935 22.158 -69.006 1.00 . A A . 34 CYS SG 1 1
6 10813 1 1 35 GLN C C -75.855 25.145 -65.359 1.00 . A A . 35 GLN C 1 1
6 10814 1 1 35 GLN CA C -74.506 24.448 -65.174 1.00 . A A . 35 GLN CA 1 1
6 10815 1 1 35 GLN CB C -73.894 24.846 -63.829 1.00 . A A . 35 GLN CB 1 1
6 10816 1 1 35 GLN CD C -72.797 22.631 -63.266 1.00 . A A . 35 GLN CD 1 1
6 10817 1 1 35 GLN CG C -72.597 24.118 -63.503 1.00 . A A . 35 GLN CG 1 1
6 10818 1 1 35 GLN H H -72.697 25.138 -66.036 1.00 . A A . 35 GLN H 1 1
6 10819 1 1 35 GLN HA H -74.667 23.379 -65.183 1.00 . A A . 35 GLN HA 1 1
6 10820 1 1 35 GLN HB2 H -73.693 25.908 -63.838 1.00 . A A . 35 GLN HB2 1 1
6 10821 1 1 35 GLN HB3 H -74.608 24.632 -63.046 1.00 . A A . 35 GLN HB3 1 1
6 10822 1 1 35 GLN HE21 H -74.604 22.954 -62.509 1.00 . A A . 35 GLN HE21 1 1
6 10823 1 1 35 GLN HE22 H -74.092 21.306 -62.559 1.00 . A A . 35 GLN HE22 1 1
6 10824 1 1 35 GLN HG2 H -71.914 24.244 -64.330 1.00 . A A . 35 GLN HG2 1 1
6 10825 1 1 35 GLN HG3 H -72.169 24.555 -62.615 1.00 . A A . 35 GLN HG3 1 1
6 10826 1 1 35 GLN N N -73.581 24.770 -66.259 1.00 . A A . 35 GLN N 1 1
6 10827 1 1 35 GLN NE2 N -73.949 22.260 -62.726 1.00 . A A . 35 GLN NE2 1 1
6 10828 1 1 35 GLN O O -76.894 24.612 -64.976 1.00 . A A . 35 GLN O 1 1
6 10829 1 1 35 GLN OE1 O -71.918 21.821 -63.554 1.00 . A A . 35 GLN OE1 1 1
6 10830 1 1 36 GLN C C -77.788 26.572 -67.435 1.00 . A A . 36 GLN C 1 1
6 10831 1 1 36 GLN CA C -77.068 27.078 -66.188 1.00 . A A . 36 GLN CA 1 1
6 10832 1 1 36 GLN CB C -76.763 28.570 -66.339 1.00 . A A . 36 GLN CB 1 1
6 10833 1 1 36 GLN CD C -77.687 30.872 -66.810 1.00 . A A . 36 GLN CD 1 1
6 10834 1 1 36 GLN CG C -78.009 29.432 -66.468 1.00 . A A . 36 GLN CG 1 1
6 10835 1 1 36 GLN H H -74.984 26.702 -66.264 1.00 . A A . 36 GLN H 1 1
6 10836 1 1 36 GLN HA H -77.709 26.934 -65.331 1.00 . A A . 36 GLN HA 1 1
6 10837 1 1 36 GLN HB2 H -76.209 28.901 -65.474 1.00 . A A . 36 GLN HB2 1 1
6 10838 1 1 36 GLN HB3 H -76.158 28.715 -67.222 1.00 . A A . 36 GLN HB3 1 1
6 10839 1 1 36 GLN HE21 H -77.553 31.335 -64.885 1.00 . A A . 36 GLN HE21 1 1
6 10840 1 1 36 GLN HE22 H -77.273 32.630 -65.993 1.00 . A A . 36 GLN HE22 1 1
6 10841 1 1 36 GLN HG2 H -78.635 29.026 -67.248 1.00 . A A . 36 GLN HG2 1 1
6 10842 1 1 36 GLN HG3 H -78.545 29.412 -65.530 1.00 . A A . 36 GLN HG3 1 1
6 10843 1 1 36 GLN N N -75.839 26.328 -65.961 1.00 . A A . 36 GLN N 1 1
6 10844 1 1 36 GLN NE2 N -77.484 31.694 -65.793 1.00 . A A . 36 GLN NE2 1 1
6 10845 1 1 36 GLN O O -78.981 26.262 -67.396 1.00 . A A . 36 GLN O 1 1
6 10846 1 1 36 GLN OE1 O -77.618 31.242 -67.979 1.00 . A A . 36 GLN OE1 1 1
6 10847 1 1 37 MET C C -78.187 24.684 -69.771 1.00 . A A . 37 MET C 1 1
6 10848 1 1 37 MET CA C -77.624 26.103 -69.825 1.00 . A A . 37 MET CA 1 1
6 10849 1 1 37 MET CB C -76.563 26.221 -70.929 1.00 . A A . 37 MET CB 1 1
6 10850 1 1 37 MET CE C -76.264 23.746 -72.998 1.00 . A A . 37 MET CE 1 1
6 10851 1 1 37 MET CG C -77.130 26.296 -72.343 1.00 . A A . 37 MET CG 1 1
6 10852 1 1 37 MET H H -76.087 26.661 -68.478 1.00 . A A . 37 MET H 1 1
6 10853 1 1 37 MET HA H -78.430 26.789 -70.037 1.00 . A A . 37 MET HA 1 1
6 10854 1 1 37 MET HB2 H -75.978 27.111 -70.755 1.00 . A A . 37 MET HB2 1 1
6 10855 1 1 37 MET HB3 H -75.913 25.359 -70.876 1.00 . A A . 37 MET HB3 1 1
6 10856 1 1 37 MET HE1 H -75.824 23.712 -72.012 1.00 . A A . 37 MET HE1 1 1
6 10857 1 1 37 MET HE2 H -76.497 22.742 -73.324 1.00 . A A . 37 MET HE2 1 1
6 10858 1 1 37 MET HE3 H -75.567 24.197 -73.690 1.00 . A A . 37 MET HE3 1 1
6 10859 1 1 37 MET HG2 H -77.936 27.015 -72.353 1.00 . A A . 37 MET HG2 1 1
6 10860 1 1 37 MET HG3 H -76.348 26.631 -73.010 1.00 . A A . 37 MET HG3 1 1
6 10861 1 1 37 MET N N -77.048 26.478 -68.535 1.00 . A A . 37 MET N 1 1
6 10862 1 1 37 MET O O -79.319 24.445 -70.183 1.00 . A A . 37 MET O 1 1
6 10863 1 1 37 MET SD S -77.766 24.720 -72.947 1.00 . A A . 37 MET SD 1 1
6 10864 1 1 38 ASN C C -79.106 22.196 -68.381 1.00 . A A . 38 ASN C 1 1
6 10865 1 1 38 ASN CA C -77.785 22.356 -69.130 1.00 . A A . 38 ASN CA 1 1
6 10866 1 1 38 ASN CB C -76.674 21.563 -68.425 1.00 . A A . 38 ASN CB 1 1
6 10867 1 1 38 ASN CG C -77.081 20.148 -68.052 1.00 . A A . 38 ASN CG 1 1
6 10868 1 1 38 ASN H H -76.520 24.038 -68.877 1.00 . A A . 38 ASN H 1 1
6 10869 1 1 38 ASN HA H -77.905 21.975 -70.133 1.00 . A A . 38 ASN HA 1 1
6 10870 1 1 38 ASN HB2 H -75.817 21.504 -69.079 1.00 . A A . 38 ASN HB2 1 1
6 10871 1 1 38 ASN HB3 H -76.392 22.084 -67.522 1.00 . A A . 38 ASN HB3 1 1
6 10872 1 1 38 ASN HD21 H -77.582 20.752 -66.226 1.00 . A A . 38 ASN HD21 1 1
6 10873 1 1 38 ASN HD22 H -77.816 19.071 -66.556 1.00 . A A . 38 ASN HD22 1 1
6 10874 1 1 38 ASN N N -77.397 23.765 -69.229 1.00 . A A . 38 ASN N 1 1
6 10875 1 1 38 ASN ND2 N -77.537 19.972 -66.820 1.00 . A A . 38 ASN ND2 1 1
6 10876 1 1 38 ASN O O -79.977 21.429 -68.790 1.00 . A A . 38 ASN O 1 1
6 10877 1 1 38 ASN OD1 O -76.955 19.220 -68.847 1.00 . A A . 38 ASN OD1 1 1
6 10878 1 1 39 THR C C -81.685 23.377 -67.174 1.00 . A A . 39 THR C 1 1
6 10879 1 1 39 THR CA C -80.440 22.840 -66.460 1.00 . A A . 39 THR CA 1 1
6 10880 1 1 39 THR CB C -80.233 23.594 -65.132 1.00 . A A . 39 THR CB 1 1
6 10881 1 1 39 THR CG2 C -81.421 23.405 -64.197 1.00 . A A . 39 THR CG2 1 1
6 10882 1 1 39 THR H H -78.555 23.579 -67.053 1.00 . A A . 39 THR H 1 1
6 10883 1 1 39 THR HA H -80.594 21.795 -66.234 1.00 . A A . 39 THR HA 1 1
6 10884 1 1 39 THR HB H -80.124 24.647 -65.346 1.00 . A A . 39 THR HB 1 1
6 10885 1 1 39 THR HG1 H -78.344 23.785 -64.573 1.00 . A A . 39 THR HG1 1 1
6 10886 1 1 39 THR HG21 H -82.317 23.771 -64.674 1.00 . A A . 39 THR HG21 1 1
6 10887 1 1 39 THR HG22 H -81.536 22.356 -63.970 1.00 . A A . 39 THR HG22 1 1
6 10888 1 1 39 THR HG23 H -81.250 23.954 -63.284 1.00 . A A . 39 THR HG23 1 1
6 10889 1 1 39 THR N N -79.257 22.943 -67.297 1.00 . A A . 39 THR N 1 1
6 10890 1 1 39 THR O O -82.681 22.673 -67.307 1.00 . A A . 39 THR O 1 1
6 10891 1 1 39 THR OG1 O -79.040 23.119 -64.493 1.00 . A A . 39 THR OG1 1 1
6 10892 1 1 40 PHE C C -82.828 25.054 -69.755 1.00 . A A . 40 PHE C 1 1
6 10893 1 1 40 PHE CA C -82.790 25.258 -68.239 1.00 . A A . 40 PHE CA 1 1
6 10894 1 1 40 PHE CB C -82.807 26.753 -67.914 1.00 . A A . 40 PHE CB 1 1
6 10895 1 1 40 PHE CD1 C -84.048 26.986 -65.745 1.00 . A A . 40 PHE CD1 1 1
6 10896 1 1 40 PHE CD2 C -81.698 27.386 -65.753 1.00 . A A . 40 PHE CD2 1 1
6 10897 1 1 40 PHE CE1 C -84.092 27.253 -64.390 1.00 . A A . 40 PHE CE1 1 1
6 10898 1 1 40 PHE CE2 C -81.736 27.654 -64.398 1.00 . A A . 40 PHE CE2 1 1
6 10899 1 1 40 PHE CG C -82.852 27.048 -66.441 1.00 . A A . 40 PHE CG 1 1
6 10900 1 1 40 PHE CZ C -82.935 27.587 -63.716 1.00 . A A . 40 PHE CZ 1 1
6 10901 1 1 40 PHE H H -80.784 25.123 -67.557 1.00 . A A . 40 PHE H 1 1
6 10902 1 1 40 PHE HA H -83.670 24.802 -67.812 1.00 . A A . 40 PHE HA 1 1
6 10903 1 1 40 PHE HB2 H -81.916 27.212 -68.318 1.00 . A A . 40 PHE HB2 1 1
6 10904 1 1 40 PHE HB3 H -83.676 27.204 -68.372 1.00 . A A . 40 PHE HB3 1 1
6 10905 1 1 40 PHE HD1 H -84.954 26.723 -66.272 1.00 . A A . 40 PHE HD1 1 1
6 10906 1 1 40 PHE HD2 H -80.760 27.439 -66.286 1.00 . A A . 40 PHE HD2 1 1
6 10907 1 1 40 PHE HE1 H -85.031 27.200 -63.860 1.00 . A A . 40 PHE HE1 1 1
6 10908 1 1 40 PHE HE2 H -80.828 27.915 -63.874 1.00 . A A . 40 PHE HE2 1 1
6 10909 1 1 40 PHE HZ H -82.967 27.797 -62.657 1.00 . A A . 40 PHE HZ 1 1
6 10910 1 1 40 PHE N N -81.626 24.622 -67.628 1.00 . A A . 40 PHE N 1 1
6 10911 1 1 40 PHE O O -83.652 24.300 -70.277 1.00 . A A . 40 PHE O 1 1
6 10912 1 1 41 VAL C C -81.924 24.460 -72.594 1.00 . A A . 41 VAL C 1 1
6 10913 1 1 41 VAL CA C -81.923 25.822 -71.900 1.00 . A A . 41 VAL CA 1 1
6 10914 1 1 41 VAL CB C -80.716 26.646 -72.400 1.00 . A A . 41 VAL CB 1 1
6 10915 1 1 41 VAL CG1 C -80.740 26.787 -73.913 1.00 . A A . 41 VAL CG1 1 1
6 10916 1 1 41 VAL CG2 C -80.690 28.015 -71.737 1.00 . A A . 41 VAL CG2 1 1
6 10917 1 1 41 VAL H H -81.174 26.145 -69.951 1.00 . A A . 41 VAL H 1 1
6 10918 1 1 41 VAL HA H -82.823 26.351 -72.179 1.00 . A A . 41 VAL HA 1 1
6 10919 1 1 41 VAL HB H -79.813 26.122 -72.126 1.00 . A A . 41 VAL HB 1 1
6 10920 1 1 41 VAL HG11 H -79.876 27.350 -74.235 1.00 . A A . 41 VAL HG11 1 1
6 10921 1 1 41 VAL HG12 H -80.721 25.807 -74.367 1.00 . A A . 41 VAL HG12 1 1
6 10922 1 1 41 VAL HG13 H -81.638 27.305 -74.213 1.00 . A A . 41 VAL HG13 1 1
6 10923 1 1 41 VAL HG21 H -79.846 28.578 -72.107 1.00 . A A . 41 VAL HG21 1 1
6 10924 1 1 41 VAL HG22 H -81.602 28.545 -71.969 1.00 . A A . 41 VAL HG22 1 1
6 10925 1 1 41 VAL HG23 H -80.604 27.896 -70.668 1.00 . A A . 41 VAL HG23 1 1
6 10926 1 1 41 VAL N N -81.904 25.717 -70.441 1.00 . A A . 41 VAL N 1 1
6 10927 1 1 41 VAL O O -82.617 24.267 -73.590 1.00 . A A . 41 VAL O 1 1
6 10928 1 1 42 LEU C C -82.227 21.324 -72.376 1.00 . A A . 42 LEU C 1 1
6 10929 1 1 42 LEU CA C -81.029 22.214 -72.702 1.00 . A A . 42 LEU CA 1 1
6 10930 1 1 42 LEU CB C -79.736 21.530 -72.262 1.00 . A A . 42 LEU CB 1 1
6 10931 1 1 42 LEU CD1 C -79.134 20.619 -74.514 1.00 . A A . 42 LEU CD1 1 1
6 10932 1 1 42 LEU CD2 C -78.149 19.615 -72.455 1.00 . A A . 42 LEU CD2 1 1
6 10933 1 1 42 LEU CG C -79.374 20.276 -73.051 1.00 . A A . 42 LEU CG 1 1
6 10934 1 1 42 LEU H H -80.652 23.709 -71.247 1.00 . A A . 42 LEU H 1 1
6 10935 1 1 42 LEU HA H -80.996 22.370 -73.770 1.00 . A A . 42 LEU HA 1 1
6 10936 1 1 42 LEU HB2 H -78.925 22.237 -72.359 1.00 . A A . 42 LEU HB2 1 1
6 10937 1 1 42 LEU HB3 H -79.832 21.259 -71.222 1.00 . A A . 42 LEU HB3 1 1
6 10938 1 1 42 LEU HD11 H -78.336 21.345 -74.586 1.00 . A A . 42 LEU HD11 1 1
6 10939 1 1 42 LEU HD12 H -78.858 19.725 -75.053 1.00 . A A . 42 LEU HD12 1 1
6 10940 1 1 42 LEU HD13 H -80.036 21.033 -74.939 1.00 . A A . 42 LEU HD13 1 1
6 10941 1 1 42 LEU HD21 H -77.311 20.294 -72.513 1.00 . A A . 42 LEU HD21 1 1
6 10942 1 1 42 LEU HD22 H -78.342 19.366 -71.423 1.00 . A A . 42 LEU HD22 1 1
6 10943 1 1 42 LEU HD23 H -77.923 18.715 -73.008 1.00 . A A . 42 LEU HD23 1 1
6 10944 1 1 42 LEU HG H -80.195 19.575 -73.001 1.00 . A A . 42 LEU HG 1 1
6 10945 1 1 42 LEU N N -81.155 23.520 -72.069 1.00 . A A . 42 LEU N 1 1
6 10946 1 1 42 LEU O O -82.598 20.454 -73.164 1.00 . A A . 42 LEU O 1 1
6 10947 1 1 43 SER C C -85.282 21.378 -71.320 1.00 . A A . 43 SER C 1 1
6 10948 1 1 43 SER CA C -83.985 20.764 -70.796 1.00 . A A . 43 SER CA 1 1
6 10949 1 1 43 SER CB C -84.017 20.660 -69.272 1.00 . A A . 43 SER CB 1 1
6 10950 1 1 43 SER H H -82.509 22.270 -70.641 1.00 . A A . 43 SER H 1 1
6 10951 1 1 43 SER HA H -83.878 19.773 -71.213 1.00 . A A . 43 SER HA 1 1
6 10952 1 1 43 SER HB2 H -84.111 21.648 -68.847 1.00 . A A . 43 SER HB2 1 1
6 10953 1 1 43 SER HB3 H -84.861 20.057 -68.971 1.00 . A A . 43 SER HB3 1 1
6 10954 1 1 43 SER HG H -82.154 20.740 -68.654 1.00 . A A . 43 SER HG 1 1
6 10955 1 1 43 SER N N -82.835 21.552 -71.220 1.00 . A A . 43 SER N 1 1
6 10956 1 1 43 SER O O -86.374 20.853 -71.078 1.00 . A A . 43 SER O 1 1
6 10957 1 1 43 SER OG O -82.827 20.062 -68.779 1.00 . A A . 43 SER OG 1 1
6 10958 1 1 44 ASP C C -87.142 22.189 -73.450 1.00 . A A . 44 ASP C 1 1
6 10959 1 1 44 ASP CA C -86.256 23.175 -72.687 1.00 . A A . 44 ASP CA 1 1
6 10960 1 1 44 ASP CB C -85.713 24.221 -73.660 1.00 . A A . 44 ASP CB 1 1
6 10961 1 1 44 ASP CG C -86.806 24.944 -74.414 1.00 . A A . 44 ASP CG 1 1
6 10962 1 1 44 ASP H H -84.250 22.913 -72.071 1.00 . A A . 44 ASP H 1 1
6 10963 1 1 44 ASP HA H -86.849 23.670 -71.934 1.00 . A A . 44 ASP HA 1 1
6 10964 1 1 44 ASP HB2 H -85.139 24.952 -73.110 1.00 . A A . 44 ASP HB2 1 1
6 10965 1 1 44 ASP HB3 H -85.068 23.733 -74.377 1.00 . A A . 44 ASP HB3 1 1
6 10966 1 1 44 ASP N N -85.141 22.502 -72.020 1.00 . A A . 44 ASP N 1 1
6 10967 1 1 44 ASP O O -86.645 21.368 -74.225 1.00 . A A . 44 ASP O 1 1
6 10968 1 1 44 ASP OD1 O -87.198 24.479 -75.506 1.00 . A A . 44 ASP OD1 1 1
6 10969 1 1 44 ASP OD2 O -87.270 25.987 -73.926 1.00 . A A . 44 ASP OD2 1 1
6 10970 1 1 45 PRO C C -89.341 21.359 -75.406 1.00 . A A . 45 PRO C 1 1
6 10971 1 1 45 PRO CA C -89.439 21.366 -73.881 1.00 . A A . 45 PRO CA 1 1
6 10972 1 1 45 PRO CB C -90.797 21.923 -73.440 1.00 . A A . 45 PRO CB 1 1
6 10973 1 1 45 PRO CD C -89.130 23.242 -72.354 1.00 . A A . 45 PRO CD 1 1
6 10974 1 1 45 PRO CG C -90.514 22.679 -72.189 1.00 . A A . 45 PRO CG 1 1
6 10975 1 1 45 PRO HA H -89.331 20.355 -73.516 1.00 . A A . 45 PRO HA 1 1
6 10976 1 1 45 PRO HB2 H -91.192 22.568 -74.210 1.00 . A A . 45 PRO HB2 1 1
6 10977 1 1 45 PRO HB3 H -91.482 21.108 -73.259 1.00 . A A . 45 PRO HB3 1 1
6 10978 1 1 45 PRO HD2 H -89.173 24.218 -72.817 1.00 . A A . 45 PRO HD2 1 1
6 10979 1 1 45 PRO HD3 H -88.629 23.296 -71.400 1.00 . A A . 45 PRO HD3 1 1
6 10980 1 1 45 PRO HG2 H -91.232 23.477 -72.073 1.00 . A A . 45 PRO HG2 1 1
6 10981 1 1 45 PRO HG3 H -90.549 22.013 -71.340 1.00 . A A . 45 PRO HG3 1 1
6 10982 1 1 45 PRO N N -88.470 22.268 -73.241 1.00 . A A . 45 PRO N 1 1
6 10983 1 1 45 PRO O O -89.523 20.317 -76.039 1.00 . A A . 45 PRO O 1 1
6 10984 1 1 46 GLY C C -87.721 21.975 -77.990 1.00 . A A . 46 GLY C 1 1
6 10985 1 1 46 GLY CA C -88.976 22.600 -77.440 1.00 . A A . 46 GLY CA 1 1
6 10986 1 1 46 GLY H H -88.823 23.297 -75.446 1.00 . A A . 46 GLY H 1 1
6 10987 1 1 46 GLY HA2 H -89.826 22.087 -77.858 1.00 . A A . 46 GLY HA2 1 1
6 10988 1 1 46 GLY HA3 H -89.011 23.635 -77.735 1.00 . A A . 46 GLY HA3 1 1
6 10989 1 1 46 GLY N N -89.040 22.509 -75.997 1.00 . A A . 46 GLY N 1 1
6 10990 1 1 46 GLY O O -87.756 21.318 -79.033 1.00 . A A . 46 GLY O 1 1
6 10991 1 1 47 VAL C C -85.472 20.041 -77.444 1.00 . A A . 47 VAL C 1 1
6 10992 1 1 47 VAL CA C -85.354 21.549 -77.633 1.00 . A A . 47 VAL CA 1 1
6 10993 1 1 47 VAL CB C -84.209 22.086 -76.750 1.00 . A A . 47 VAL CB 1 1
6 10994 1 1 47 VAL CG1 C -82.897 21.449 -77.130 1.00 . A A . 47 VAL CG1 1 1
6 10995 1 1 47 VAL CG2 C -84.096 23.591 -76.859 1.00 . A A . 47 VAL CG2 1 1
6 10996 1 1 47 VAL H H -86.651 22.790 -76.509 1.00 . A A . 47 VAL H 1 1
6 10997 1 1 47 VAL HA H -85.130 21.766 -78.669 1.00 . A A . 47 VAL HA 1 1
6 10998 1 1 47 VAL HB H -84.424 21.835 -75.723 1.00 . A A . 47 VAL HB 1 1
6 10999 1 1 47 VAL HG11 H -82.118 21.838 -76.494 1.00 . A A . 47 VAL HG11 1 1
6 11000 1 1 47 VAL HG12 H -82.970 20.380 -77.008 1.00 . A A . 47 VAL HG12 1 1
6 11001 1 1 47 VAL HG13 H -82.676 21.684 -78.160 1.00 . A A . 47 VAL HG13 1 1
6 11002 1 1 47 VAL HG21 H -85.025 24.047 -76.553 1.00 . A A . 47 VAL HG21 1 1
6 11003 1 1 47 VAL HG22 H -83.296 23.936 -76.216 1.00 . A A . 47 VAL HG22 1 1
6 11004 1 1 47 VAL HG23 H -83.878 23.861 -77.882 1.00 . A A . 47 VAL HG23 1 1
6 11005 1 1 47 VAL N N -86.617 22.184 -77.289 1.00 . A A . 47 VAL N 1 1
6 11006 1 1 47 VAL O O -85.056 19.248 -78.303 1.00 . A A . 47 VAL O 1 1
6 11007 1 1 48 SER C C -86.987 17.563 -77.158 1.00 . A A . 48 SER C 1 1
6 11008 1 1 48 SER CA C -86.324 18.279 -75.984 1.00 . A A . 48 SER CA 1 1
6 11009 1 1 48 SER CB C -87.212 18.211 -74.734 1.00 . A A . 48 SER CB 1 1
6 11010 1 1 48 SER H H -86.349 20.365 -75.680 1.00 . A A . 48 SER H 1 1
6 11011 1 1 48 SER HA H -85.376 17.807 -75.772 1.00 . A A . 48 SER HA 1 1
6 11012 1 1 48 SER HB2 H -86.797 18.850 -73.970 1.00 . A A . 48 SER HB2 1 1
6 11013 1 1 48 SER HB3 H -88.204 18.558 -74.988 1.00 . A A . 48 SER HB3 1 1
6 11014 1 1 48 SER HG H -87.002 16.247 -74.878 1.00 . A A . 48 SER HG 1 1
6 11015 1 1 48 SER N N -86.072 19.668 -76.319 1.00 . A A . 48 SER N 1 1
6 11016 1 1 48 SER O O -86.548 16.497 -77.551 1.00 . A A . 48 SER O 1 1
6 11017 1 1 48 SER OG O -87.313 16.895 -74.212 1.00 . A A . 48 SER OG 1 1
6 11018 1 1 49 ARG C C -87.821 17.138 -79.990 1.00 . A A . 49 ARG C 1 1
6 11019 1 1 49 ARG CA C -88.750 17.617 -78.868 1.00 . A A . 49 ARG CA 1 1
6 11020 1 1 49 ARG CB C -89.723 18.649 -79.440 1.00 . A A . 49 ARG CB 1 1
6 11021 1 1 49 ARG CD C -91.716 20.124 -79.113 1.00 . A A . 49 ARG CD 1 1
6 11022 1 1 49 ARG CG C -90.811 19.082 -78.476 1.00 . A A . 49 ARG CG 1 1
6 11023 1 1 49 ARG CZ C -91.485 22.242 -80.369 1.00 . A A . 49 ARG CZ 1 1
6 11024 1 1 49 ARG H H -88.280 19.069 -77.391 1.00 . A A . 49 ARG H 1 1
6 11025 1 1 49 ARG HA H -89.314 16.770 -78.497 1.00 . A A . 49 ARG HA 1 1
6 11026 1 1 49 ARG HB2 H -89.164 19.527 -79.726 1.00 . A A . 49 ARG HB2 1 1
6 11027 1 1 49 ARG HB3 H -90.194 18.239 -80.316 1.00 . A A . 49 ARG HB3 1 1
6 11028 1 1 49 ARG HD2 H -92.291 19.653 -79.896 1.00 . A A . 49 ARG HD2 1 1
6 11029 1 1 49 ARG HD3 H -92.384 20.513 -78.358 1.00 . A A . 49 ARG HD3 1 1
6 11030 1 1 49 ARG HE H -89.971 21.210 -79.558 1.00 . A A . 49 ARG HE 1 1
6 11031 1 1 49 ARG HG2 H -91.404 18.221 -78.203 1.00 . A A . 49 ARG HG2 1 1
6 11032 1 1 49 ARG HG3 H -90.353 19.504 -77.595 1.00 . A A . 49 ARG HG3 1 1
6 11033 1 1 49 ARG HH11 H -93.394 21.587 -80.175 1.00 . A A . 49 ARG HH11 1 1
6 11034 1 1 49 ARG HH12 H -93.206 23.060 -81.066 1.00 . A A . 49 ARG HH12 1 1
6 11035 1 1 49 ARG HH21 H -89.709 23.152 -80.731 1.00 . A A . 49 ARG HH21 1 1
6 11036 1 1 49 ARG HH22 H -91.099 23.955 -81.385 1.00 . A A . 49 ARG HH22 1 1
6 11037 1 1 49 ARG N N -88.010 18.191 -77.738 1.00 . A A . 49 ARG N 1 1
6 11038 1 1 49 ARG NE N -90.948 21.231 -79.686 1.00 . A A . 49 ARG NE 1 1
6 11039 1 1 49 ARG NH1 N -92.801 22.302 -80.551 1.00 . A A . 49 ARG NH1 1 1
6 11040 1 1 49 ARG NH2 N -90.703 23.193 -80.868 1.00 . A A . 49 ARG NH2 1 1
6 11041 1 1 49 ARG O O -88.065 16.100 -80.607 1.00 . A A . 49 ARG O 1 1
6 11042 1 1 50 LEU C C -84.962 16.373 -80.969 1.00 . A A . 50 LEU C 1 1
6 11043 1 1 50 LEU CA C -85.841 17.562 -81.331 1.00 . A A . 50 LEU CA 1 1
6 11044 1 1 50 LEU CB C -84.975 18.767 -81.696 1.00 . A A . 50 LEU CB 1 1
6 11045 1 1 50 LEU CD1 C -84.735 21.029 -82.741 1.00 . A A . 50 LEU CD1 1 1
6 11046 1 1 50 LEU CD2 C -86.301 19.361 -83.731 1.00 . A A . 50 LEU CD2 1 1
6 11047 1 1 50 LEU CG C -85.696 19.891 -82.440 1.00 . A A . 50 LEU CG 1 1
6 11048 1 1 50 LEU H H -86.590 18.692 -79.711 1.00 . A A . 50 LEU H 1 1
6 11049 1 1 50 LEU HA H -86.434 17.294 -82.193 1.00 . A A . 50 LEU HA 1 1
6 11050 1 1 50 LEU HB2 H -84.564 19.174 -80.785 1.00 . A A . 50 LEU HB2 1 1
6 11051 1 1 50 LEU HB3 H -84.165 18.422 -82.311 1.00 . A A . 50 LEU HB3 1 1
6 11052 1 1 50 LEU HD11 H -83.929 20.665 -83.362 1.00 . A A . 50 LEU HD11 1 1
6 11053 1 1 50 LEU HD12 H -85.261 21.817 -83.260 1.00 . A A . 50 LEU HD12 1 1
6 11054 1 1 50 LEU HD13 H -84.332 21.414 -81.816 1.00 . A A . 50 LEU HD13 1 1
6 11055 1 1 50 LEU HD21 H -87.030 18.598 -83.502 1.00 . A A . 50 LEU HD21 1 1
6 11056 1 1 50 LEU HD22 H -86.780 20.169 -84.263 1.00 . A A . 50 LEU HD22 1 1
6 11057 1 1 50 LEU HD23 H -85.518 18.937 -84.349 1.00 . A A . 50 LEU HD23 1 1
6 11058 1 1 50 LEU HG H -86.494 20.275 -81.823 1.00 . A A . 50 LEU HG 1 1
6 11059 1 1 50 LEU N N -86.764 17.898 -80.257 1.00 . A A . 50 LEU N 1 1
6 11060 1 1 50 LEU O O -84.796 15.452 -81.773 1.00 . A A . 50 LEU O 1 1
6 11061 1 1 51 LEU C C -84.381 14.037 -79.062 1.00 . A A . 51 LEU C 1 1
6 11062 1 1 51 LEU CA C -83.546 15.290 -79.321 1.00 . A A . 51 LEU CA 1 1
6 11063 1 1 51 LEU CB C -82.765 15.671 -78.053 1.00 . A A . 51 LEU CB 1 1
6 11064 1 1 51 LEU CD1 C -80.709 16.296 -79.364 1.00 . A A . 51 LEU CD1 1 1
6 11065 1 1 51 LEU CD2 C -82.192 18.094 -78.466 1.00 . A A . 51 LEU CD2 1 1
6 11066 1 1 51 LEU CG C -81.637 16.699 -78.231 1.00 . A A . 51 LEU CG 1 1
6 11067 1 1 51 LEU H H -84.571 17.153 -79.162 1.00 . A A . 51 LEU H 1 1
6 11068 1 1 51 LEU HA H -82.844 15.079 -80.115 1.00 . A A . 51 LEU HA 1 1
6 11069 1 1 51 LEU HB2 H -83.467 16.066 -77.334 1.00 . A A . 51 LEU HB2 1 1
6 11070 1 1 51 LEU HB3 H -82.333 14.769 -77.644 1.00 . A A . 51 LEU HB3 1 1
6 11071 1 1 51 LEU HD11 H -79.938 17.042 -79.480 1.00 . A A . 51 LEU HD11 1 1
6 11072 1 1 51 LEU HD12 H -80.258 15.342 -79.137 1.00 . A A . 51 LEU HD12 1 1
6 11073 1 1 51 LEU HD13 H -81.275 16.216 -80.281 1.00 . A A . 51 LEU HD13 1 1
6 11074 1 1 51 LEU HD21 H -81.377 18.791 -78.581 1.00 . A A . 51 LEU HD21 1 1
6 11075 1 1 51 LEU HD22 H -82.796 18.095 -79.362 1.00 . A A . 51 LEU HD22 1 1
6 11076 1 1 51 LEU HD23 H -82.800 18.387 -77.622 1.00 . A A . 51 LEU HD23 1 1
6 11077 1 1 51 LEU HG H -81.049 16.727 -77.324 1.00 . A A . 51 LEU HG 1 1
6 11078 1 1 51 LEU N N -84.402 16.390 -79.767 1.00 . A A . 51 LEU N 1 1
6 11079 1 1 51 LEU O O -83.952 12.918 -79.342 1.00 . A A . 51 LEU O 1 1
6 11080 1 1 52 GLU C C -86.699 12.163 -79.281 1.00 . A A . 52 GLU C 1 1
6 11081 1 1 52 GLU CA C -86.532 13.214 -78.184 1.00 . A A . 52 GLU CA 1 1
6 11082 1 1 52 GLU CB C -87.895 13.860 -77.927 1.00 . A A . 52 GLU CB 1 1
6 11083 1 1 52 GLU CD C -88.040 14.054 -75.405 1.00 . A A . 52 GLU CD 1 1
6 11084 1 1 52 GLU CG C -88.593 13.409 -76.657 1.00 . A A . 52 GLU CG 1 1
6 11085 1 1 52 GLU H H -85.856 15.198 -78.405 1.00 . A A . 52 GLU H 1 1
6 11086 1 1 52 GLU HA H -86.186 12.741 -77.279 1.00 . A A . 52 GLU HA 1 1
6 11087 1 1 52 GLU HB2 H -87.762 14.930 -77.869 1.00 . A A . 52 GLU HB2 1 1
6 11088 1 1 52 GLU HB3 H -88.544 13.638 -78.763 1.00 . A A . 52 GLU HB3 1 1
6 11089 1 1 52 GLU HG2 H -89.631 13.677 -76.733 1.00 . A A . 52 GLU HG2 1 1
6 11090 1 1 52 GLU HG3 H -88.500 12.337 -76.568 1.00 . A A . 52 GLU HG3 1 1
6 11091 1 1 52 GLU N N -85.585 14.263 -78.557 1.00 . A A . 52 GLU N 1 1
6 11092 1 1 52 GLU O O -86.630 10.960 -79.027 1.00 . A A . 52 GLU O 1 1
6 11093 1 1 52 GLU OE1 O -86.952 14.647 -75.460 1.00 . A A . 52 GLU OE1 1 1
6 11094 1 1 52 GLU OE2 O -88.715 13.990 -74.355 1.00 . A A . 52 GLU OE2 1 1
6 11095 1 1 53 ALA C C -86.247 10.881 -82.159 1.00 . A A . 53 ALA C 1 1
6 11096 1 1 53 ALA CA C -87.356 11.766 -81.585 1.00 . A A . 53 ALA CA 1 1
6 11097 1 1 53 ALA CB C -87.983 12.604 -82.690 1.00 . A A . 53 ALA CB 1 1
6 11098 1 1 53 ALA H H -86.772 13.586 -80.674 1.00 . A A . 53 ALA H 1 1
6 11099 1 1 53 ALA HA H -88.129 11.126 -81.189 1.00 . A A . 53 ALA HA 1 1
6 11100 1 1 53 ALA HB1 H -88.774 13.210 -82.277 1.00 . A A . 53 ALA HB1 1 1
6 11101 1 1 53 ALA HB2 H -87.231 13.244 -83.128 1.00 . A A . 53 ALA HB2 1 1
6 11102 1 1 53 ALA HB3 H -88.387 11.952 -83.450 1.00 . A A . 53 ALA HB3 1 1
6 11103 1 1 53 ALA N N -86.911 12.631 -80.502 1.00 . A A . 53 ALA N 1 1
6 11104 1 1 53 ALA O O -86.476 9.700 -82.429 1.00 . A A . 53 ALA O 1 1
6 11105 1 1 54 ARG C C -82.653 10.764 -82.488 1.00 . A A . 54 ARG C 1 1
6 11106 1 1 54 ARG CA C -84.038 10.704 -83.122 1.00 . A A . 54 ARG CA 1 1
6 11107 1 1 54 ARG CB C -83.959 11.214 -84.567 1.00 . A A . 54 ARG CB 1 1
6 11108 1 1 54 ARG CD C -85.046 13.484 -84.651 1.00 . A A . 54 ARG CD 1 1
6 11109 1 1 54 ARG CG C -83.735 12.716 -84.699 1.00 . A A . 54 ARG CG 1 1
6 11110 1 1 54 ARG CZ C -85.861 15.674 -85.428 1.00 . A A . 54 ARG CZ 1 1
6 11111 1 1 54 ARG H H -84.859 12.321 -82.001 1.00 . A A . 54 ARG H 1 1
6 11112 1 1 54 ARG HA H -84.347 9.670 -83.151 1.00 . A A . 54 ARG HA 1 1
6 11113 1 1 54 ARG HB2 H -83.144 10.710 -85.066 1.00 . A A . 54 ARG HB2 1 1
6 11114 1 1 54 ARG HB3 H -84.882 10.966 -85.072 1.00 . A A . 54 ARG HB3 1 1
6 11115 1 1 54 ARG HD2 H -85.737 13.035 -85.348 1.00 . A A . 54 ARG HD2 1 1
6 11116 1 1 54 ARG HD3 H -85.449 13.416 -83.652 1.00 . A A . 54 ARG HD3 1 1
6 11117 1 1 54 ARG HE H -83.968 15.269 -84.914 1.00 . A A . 54 ARG HE 1 1
6 11118 1 1 54 ARG HG2 H -83.108 13.047 -83.885 1.00 . A A . 54 ARG HG2 1 1
6 11119 1 1 54 ARG HG3 H -83.242 12.917 -85.636 1.00 . A A . 54 ARG HG3 1 1
6 11120 1 1 54 ARG HH11 H -87.293 14.246 -85.277 1.00 . A A . 54 ARG HH11 1 1
6 11121 1 1 54 ARG HH12 H -87.844 15.784 -85.850 1.00 . A A . 54 ARG HH12 1 1
6 11122 1 1 54 ARG HH21 H -84.676 17.299 -85.678 1.00 . A A . 54 ARG HH21 1 1
6 11123 1 1 54 ARG HH22 H -86.347 17.531 -86.078 1.00 . A A . 54 ARG HH22 1 1
6 11124 1 1 54 ARG N N -85.058 11.433 -82.370 1.00 . A A . 54 ARG N 1 1
6 11125 1 1 54 ARG NE N -84.874 14.891 -84.998 1.00 . A A . 54 ARG NE 1 1
6 11126 1 1 54 ARG NH1 N -87.100 15.197 -85.526 1.00 . A A . 54 ARG NH1 1 1
6 11127 1 1 54 ARG NH2 N -85.611 16.935 -85.755 1.00 . A A . 54 ARG NH2 1 1
6 11128 1 1 54 ARG O O -81.661 10.467 -83.155 1.00 . A A . 54 ARG O 1 1
6 11129 1 1 55 PHE C C -81.252 10.419 -79.248 1.00 . A A . 55 PHE C 1 1
6 11130 1 1 55 PHE CA C -81.264 11.179 -80.565 1.00 . A A . 55 PHE CA 1 1
6 11131 1 1 55 PHE CB C -80.840 12.627 -80.307 1.00 . A A . 55 PHE CB 1 1
6 11132 1 1 55 PHE CD1 C -81.538 14.138 -82.194 1.00 . A A . 55 PHE CD1 1 1
6 11133 1 1 55 PHE CD2 C -79.247 13.489 -82.050 1.00 . A A . 55 PHE CD2 1 1
6 11134 1 1 55 PHE CE1 C -81.256 14.892 -83.318 1.00 . A A . 55 PHE CE1 1 1
6 11135 1 1 55 PHE CE2 C -78.962 14.239 -83.175 1.00 . A A . 55 PHE CE2 1 1
6 11136 1 1 55 PHE CG C -80.539 13.428 -81.547 1.00 . A A . 55 PHE CG 1 1
6 11137 1 1 55 PHE CZ C -79.968 14.942 -83.807 1.00 . A A . 55 PHE CZ 1 1
6 11138 1 1 55 PHE H H -83.376 11.324 -80.702 1.00 . A A . 55 PHE H 1 1
6 11139 1 1 55 PHE HA H -80.545 10.724 -81.229 1.00 . A A . 55 PHE HA 1 1
6 11140 1 1 55 PHE HB2 H -81.629 13.128 -79.776 1.00 . A A . 55 PHE HB2 1 1
6 11141 1 1 55 PHE HB3 H -79.952 12.624 -79.692 1.00 . A A . 55 PHE HB3 1 1
6 11142 1 1 55 PHE HD1 H -82.548 14.098 -81.816 1.00 . A A . 55 PHE HD1 1 1
6 11143 1 1 55 PHE HD2 H -78.459 12.937 -81.560 1.00 . A A . 55 PHE HD2 1 1
6 11144 1 1 55 PHE HE1 H -82.044 15.441 -83.812 1.00 . A A . 55 PHE HE1 1 1
6 11145 1 1 55 PHE HE2 H -77.953 14.278 -83.558 1.00 . A A . 55 PHE HE2 1 1
6 11146 1 1 55 PHE HZ H -79.745 15.531 -84.686 1.00 . A A . 55 PHE HZ 1 1
6 11147 1 1 55 PHE N N -82.564 11.114 -81.217 1.00 . A A . 55 PHE N 1 1
6 11148 1 1 55 PHE O O -82.210 10.449 -78.480 1.00 . A A . 55 PHE O 1 1
6 11149 1 1 56 VAL C C -78.749 9.932 -77.082 1.00 . A A . 56 VAL C 1 1
6 11150 1 1 56 VAL CA C -79.868 9.131 -77.723 1.00 . A A . 56 VAL CA 1 1
6 11151 1 1 56 VAL CB C -79.448 7.653 -77.839 1.00 . A A . 56 VAL CB 1 1
6 11152 1 1 56 VAL CG1 C -79.120 7.081 -76.467 1.00 . A A . 56 VAL CG1 1 1
6 11153 1 1 56 VAL CG2 C -80.544 6.840 -78.510 1.00 . A A . 56 VAL CG2 1 1
6 11154 1 1 56 VAL H H -79.501 9.625 -79.741 1.00 . A A . 56 VAL H 1 1
6 11155 1 1 56 VAL HA H -80.755 9.191 -77.106 1.00 . A A . 56 VAL HA 1 1
6 11156 1 1 56 VAL HB H -78.559 7.597 -78.450 1.00 . A A . 56 VAL HB 1 1
6 11157 1 1 56 VAL HG11 H -78.806 6.053 -76.572 1.00 . A A . 56 VAL HG11 1 1
6 11158 1 1 56 VAL HG12 H -78.325 7.657 -76.018 1.00 . A A . 56 VAL HG12 1 1
6 11159 1 1 56 VAL HG13 H -79.997 7.126 -75.839 1.00 . A A . 56 VAL HG13 1 1
6 11160 1 1 56 VAL HG21 H -80.248 5.801 -78.550 1.00 . A A . 56 VAL HG21 1 1
6 11161 1 1 56 VAL HG22 H -81.459 6.931 -77.942 1.00 . A A . 56 VAL HG22 1 1
6 11162 1 1 56 VAL HG23 H -80.704 7.208 -79.513 1.00 . A A . 56 VAL HG23 1 1
6 11163 1 1 56 VAL N N -80.155 9.725 -79.016 1.00 . A A . 56 VAL N 1 1
6 11164 1 1 56 VAL O O -77.641 9.996 -77.622 1.00 . A A . 56 VAL O 1 1
6 11165 1 1 57 VAL C C -77.114 10.743 -74.454 1.00 . A A . 57 VAL C 1 1
6 11166 1 1 57 VAL CA C -78.078 11.483 -75.368 1.00 . A A . 57 VAL CA 1 1
6 11167 1 1 57 VAL CB C -78.769 12.613 -74.578 1.00 . A A . 57 VAL CB 1 1
6 11168 1 1 57 VAL CG1 C -77.758 13.675 -74.176 1.00 . A A . 57 VAL CG1 1 1
6 11169 1 1 57 VAL CG2 C -79.900 13.229 -75.390 1.00 . A A . 57 VAL CG2 1 1
6 11170 1 1 57 VAL H H -79.898 10.412 -75.516 1.00 . A A . 57 VAL H 1 1
6 11171 1 1 57 VAL HA H -77.514 11.933 -76.172 1.00 . A A . 57 VAL HA 1 1
6 11172 1 1 57 VAL HB H -79.191 12.189 -73.677 1.00 . A A . 57 VAL HB 1 1
6 11173 1 1 57 VAL HG11 H -78.259 14.460 -73.628 1.00 . A A . 57 VAL HG11 1 1
6 11174 1 1 57 VAL HG12 H -76.998 13.230 -73.552 1.00 . A A . 57 VAL HG12 1 1
6 11175 1 1 57 VAL HG13 H -77.300 14.090 -75.062 1.00 . A A . 57 VAL HG13 1 1
6 11176 1 1 57 VAL HG21 H -80.375 14.008 -74.812 1.00 . A A . 57 VAL HG21 1 1
6 11177 1 1 57 VAL HG22 H -79.502 13.649 -76.302 1.00 . A A . 57 VAL HG22 1 1
6 11178 1 1 57 VAL HG23 H -80.627 12.466 -75.632 1.00 . A A . 57 VAL HG23 1 1
6 11179 1 1 57 VAL N N -79.035 10.570 -75.961 1.00 . A A . 57 VAL N 1 1
6 11180 1 1 57 VAL O O -77.523 10.005 -73.559 1.00 . A A . 57 VAL O 1 1
6 11181 1 1 58 ALA C C -74.337 11.353 -72.844 1.00 . A A . 58 ALA C 1 1
6 11182 1 1 58 ALA CA C -74.795 10.349 -73.884 1.00 . A A . 58 ALA CA 1 1
6 11183 1 1 58 ALA CB C -73.619 9.911 -74.744 1.00 . A A . 58 ALA CB 1 1
6 11184 1 1 58 ALA H H -75.574 11.492 -75.473 1.00 . A A . 58 ALA H 1 1
6 11185 1 1 58 ALA HA H -75.201 9.479 -73.389 1.00 . A A . 58 ALA HA 1 1
6 11186 1 1 58 ALA HB1 H -73.187 10.774 -75.230 1.00 . A A . 58 ALA HB1 1 1
6 11187 1 1 58 ALA HB2 H -72.875 9.437 -74.122 1.00 . A A . 58 ALA HB2 1 1
6 11188 1 1 58 ALA HB3 H -73.963 9.211 -75.492 1.00 . A A . 58 ALA HB3 1 1
6 11189 1 1 58 ALA N N -75.831 10.931 -74.707 1.00 . A A . 58 ALA N 1 1
6 11190 1 1 58 ALA O O -73.818 12.417 -73.184 1.00 . A A . 58 ALA O 1 1
6 11191 1 1 59 SER C C -72.632 11.535 -70.178 1.00 . A A . 59 SER C 1 1
6 11192 1 1 59 SER CA C -74.080 11.872 -70.509 1.00 . A A . 59 SER CA 1 1
6 11193 1 1 59 SER CB C -74.981 11.693 -69.284 1.00 . A A . 59 SER CB 1 1
6 11194 1 1 59 SER H H -74.998 10.179 -71.371 1.00 . A A . 59 SER H 1 1
6 11195 1 1 59 SER HA H -74.136 12.896 -70.845 1.00 . A A . 59 SER HA 1 1
6 11196 1 1 59 SER HB2 H -74.572 12.248 -68.453 1.00 . A A . 59 SER HB2 1 1
6 11197 1 1 59 SER HB3 H -75.974 12.059 -69.510 1.00 . A A . 59 SER HB3 1 1
6 11198 1 1 59 SER HG H -74.203 9.918 -68.983 1.00 . A A . 59 SER HG 1 1
6 11199 1 1 59 SER N N -74.535 11.022 -71.584 1.00 . A A . 59 SER N 1 1
6 11200 1 1 59 SER O O -72.352 10.533 -69.521 1.00 . A A . 59 SER O 1 1
6 11201 1 1 59 SER OG O -75.075 10.326 -68.918 1.00 . A A . 59 SER OG 1 1
6 11202 1 1 60 VAL C C -69.742 13.046 -69.390 1.00 . A A . 60 VAL C 1 1
6 11203 1 1 60 VAL CA C -70.295 12.119 -70.457 1.00 . A A . 60 VAL CA 1 1
6 11204 1 1 60 VAL CB C -69.498 12.316 -71.761 1.00 . A A . 60 VAL CB 1 1
6 11205 1 1 60 VAL CG1 C -68.013 12.070 -71.534 1.00 . A A . 60 VAL CG1 1 1
6 11206 1 1 60 VAL CG2 C -70.032 11.402 -72.854 1.00 . A A . 60 VAL CG2 1 1
6 11207 1 1 60 VAL H H -71.996 13.145 -71.180 1.00 . A A . 60 VAL H 1 1
6 11208 1 1 60 VAL HA H -70.171 11.096 -70.132 1.00 . A A . 60 VAL HA 1 1
6 11209 1 1 60 VAL HB H -69.625 13.338 -72.085 1.00 . A A . 60 VAL HB 1 1
6 11210 1 1 60 VAL HG11 H -67.646 12.753 -70.782 1.00 . A A . 60 VAL HG11 1 1
6 11211 1 1 60 VAL HG12 H -67.862 11.054 -71.204 1.00 . A A . 60 VAL HG12 1 1
6 11212 1 1 60 VAL HG13 H -67.476 12.231 -72.458 1.00 . A A . 60 VAL HG13 1 1
6 11213 1 1 60 VAL HG21 H -71.073 11.628 -73.033 1.00 . A A . 60 VAL HG21 1 1
6 11214 1 1 60 VAL HG22 H -69.467 11.559 -73.760 1.00 . A A . 60 VAL HG22 1 1
6 11215 1 1 60 VAL HG23 H -69.934 10.373 -72.541 1.00 . A A . 60 VAL HG23 1 1
6 11216 1 1 60 VAL N N -71.714 12.359 -70.661 1.00 . A A . 60 VAL N 1 1
6 11217 1 1 60 VAL O O -69.710 14.266 -69.574 1.00 . A A . 60 VAL O 1 1
6 11218 1 1 61 SER C C -67.220 13.270 -67.354 1.00 . A A . 61 SER C 1 1
6 11219 1 1 61 SER CA C -68.739 13.221 -67.190 1.00 . A A . 61 SER CA 1 1
6 11220 1 1 61 SER CB C -69.145 12.589 -65.859 1.00 . A A . 61 SER CB 1 1
6 11221 1 1 61 SER H H -69.432 11.494 -68.173 1.00 . A A . 61 SER H 1 1
6 11222 1 1 61 SER HA H -69.127 14.228 -67.234 1.00 . A A . 61 SER HA 1 1
6 11223 1 1 61 SER HB2 H -68.453 12.893 -65.089 1.00 . A A . 61 SER HB2 1 1
6 11224 1 1 61 SER HB3 H -70.141 12.917 -65.597 1.00 . A A . 61 SER HB3 1 1
6 11225 1 1 61 SER HG H -68.277 10.838 -65.668 1.00 . A A . 61 SER HG 1 1
6 11226 1 1 61 SER N N -69.336 12.468 -68.274 1.00 . A A . 61 SER N 1 1
6 11227 1 1 61 SER O O -66.540 12.248 -67.292 1.00 . A A . 61 SER O 1 1
6 11228 1 1 61 SER OG O -69.143 11.175 -65.951 1.00 . A A . 61 SER OG 1 1
6 11229 1 1 62 VAL C C -64.414 14.486 -66.647 1.00 . A A . 62 VAL C 1 1
6 11230 1 1 62 VAL CA C -65.287 14.653 -67.894 1.00 . A A . 62 VAL CA 1 1
6 11231 1 1 62 VAL CB C -65.045 16.044 -68.533 1.00 . A A . 62 VAL CB 1 1
6 11232 1 1 62 VAL CG1 C -63.571 16.280 -68.828 1.00 . A A . 62 VAL CG1 1 1
6 11233 1 1 62 VAL CG2 C -65.866 16.197 -69.805 1.00 . A A . 62 VAL CG2 1 1
6 11234 1 1 62 VAL H H -67.290 15.252 -67.554 1.00 . A A . 62 VAL H 1 1
6 11235 1 1 62 VAL HA H -65.005 13.900 -68.616 1.00 . A A . 62 VAL HA 1 1
6 11236 1 1 62 VAL HB H -65.371 16.799 -67.831 1.00 . A A . 62 VAL HB 1 1
6 11237 1 1 62 VAL HG11 H -63.449 17.240 -69.306 1.00 . A A . 62 VAL HG11 1 1
6 11238 1 1 62 VAL HG12 H -63.013 16.264 -67.904 1.00 . A A . 62 VAL HG12 1 1
6 11239 1 1 62 VAL HG13 H -63.207 15.503 -69.482 1.00 . A A . 62 VAL HG13 1 1
6 11240 1 1 62 VAL HG21 H -65.702 17.179 -70.223 1.00 . A A . 62 VAL HG21 1 1
6 11241 1 1 62 VAL HG22 H -65.565 15.446 -70.520 1.00 . A A . 62 VAL HG22 1 1
6 11242 1 1 62 VAL HG23 H -66.914 16.075 -69.573 1.00 . A A . 62 VAL HG23 1 1
6 11243 1 1 62 VAL N N -66.701 14.466 -67.588 1.00 . A A . 62 VAL N 1 1
6 11244 1 1 62 VAL O O -63.215 14.227 -66.749 1.00 . A A . 62 VAL O 1 1
6 11245 1 1 63 ASP C C -64.038 13.064 -63.801 1.00 . A A . 63 ASP C 1 1
6 11246 1 1 63 ASP CA C -64.269 14.516 -64.224 1.00 . A A . 63 ASP CA 1 1
6 11247 1 1 63 ASP CB C -64.982 15.276 -63.102 1.00 . A A . 63 ASP CB 1 1
6 11248 1 1 63 ASP CG C -64.776 16.781 -63.173 1.00 . A A . 63 ASP CG 1 1
6 11249 1 1 63 ASP H H -65.991 14.759 -65.441 1.00 . A A . 63 ASP H 1 1
6 11250 1 1 63 ASP HA H -63.306 14.978 -64.392 1.00 . A A . 63 ASP HA 1 1
6 11251 1 1 63 ASP HB2 H -66.041 15.077 -63.163 1.00 . A A . 63 ASP HB2 1 1
6 11252 1 1 63 ASP HB3 H -64.612 14.924 -62.152 1.00 . A A . 63 ASP HB3 1 1
6 11253 1 1 63 ASP N N -65.019 14.606 -65.474 1.00 . A A . 63 ASP N 1 1
6 11254 1 1 63 ASP O O -63.314 12.798 -62.841 1.00 . A A . 63 ASP O 1 1
6 11255 1 1 63 ASP OD1 O -63.747 17.268 -62.656 1.00 . A A . 63 ASP OD1 1 1
6 11256 1 1 63 ASP OD2 O -65.654 17.492 -63.710 1.00 . A A . 63 ASP OD2 1 1
6 11257 1 1 64 THR C C -63.700 9.996 -65.308 1.00 . A A . 64 THR C 1 1
6 11258 1 1 64 THR CA C -64.483 10.708 -64.203 1.00 . A A . 64 THR CA 1 1
6 11259 1 1 64 THR CB C -65.850 10.027 -63.981 1.00 . A A . 64 THR CB 1 1
6 11260 1 1 64 THR CG2 C -66.463 10.458 -62.656 1.00 . A A . 64 THR CG2 1 1
6 11261 1 1 64 THR H H -65.234 12.388 -65.251 1.00 . A A . 64 THR H 1 1
6 11262 1 1 64 THR HA H -63.912 10.637 -63.293 1.00 . A A . 64 THR HA 1 1
6 11263 1 1 64 THR HB H -65.704 8.957 -63.959 1.00 . A A . 64 THR HB 1 1
6 11264 1 1 64 THR HG1 H -66.628 9.695 -65.770 1.00 . A A . 64 THR HG1 1 1
6 11265 1 1 64 THR HG21 H -67.421 9.976 -62.529 1.00 . A A . 64 THR HG21 1 1
6 11266 1 1 64 THR HG22 H -65.807 10.175 -61.848 1.00 . A A . 64 THR HG22 1 1
6 11267 1 1 64 THR HG23 H -66.596 11.530 -62.654 1.00 . A A . 64 THR HG23 1 1
6 11268 1 1 64 THR N N -64.652 12.125 -64.509 1.00 . A A . 64 THR N 1 1
6 11269 1 1 64 THR O O -63.702 10.446 -66.442 1.00 . A A . 64 THR O 1 1
6 11270 1 1 64 THR OG1 O -66.740 10.349 -65.053 1.00 . A A . 64 THR OG1 1 1
6 11271 1 1 65 PRO C C -62.499 7.972 -67.294 1.00 . A A . 65 PRO C 1 1
6 11272 1 1 65 PRO CA C -62.039 8.199 -65.860 1.00 . A A . 65 PRO CA 1 1
6 11273 1 1 65 PRO CB C -61.799 6.847 -65.173 1.00 . A A . 65 PRO CB 1 1
6 11274 1 1 65 PRO CD C -63.238 8.075 -63.759 1.00 . A A . 65 PRO CD 1 1
6 11275 1 1 65 PRO CG C -62.953 6.690 -64.248 1.00 . A A . 65 PRO CG 1 1
6 11276 1 1 65 PRO HA H -61.113 8.760 -65.877 1.00 . A A . 65 PRO HA 1 1
6 11277 1 1 65 PRO HB2 H -61.775 6.062 -65.916 1.00 . A A . 65 PRO HB2 1 1
6 11278 1 1 65 PRO HB3 H -60.863 6.872 -64.636 1.00 . A A . 65 PRO HB3 1 1
6 11279 1 1 65 PRO HD2 H -64.252 8.152 -63.399 1.00 . A A . 65 PRO HD2 1 1
6 11280 1 1 65 PRO HD3 H -62.533 8.366 -62.996 1.00 . A A . 65 PRO HD3 1 1
6 11281 1 1 65 PRO HG2 H -63.804 6.296 -64.784 1.00 . A A . 65 PRO HG2 1 1
6 11282 1 1 65 PRO HG3 H -62.689 6.047 -63.433 1.00 . A A . 65 PRO HG3 1 1
6 11283 1 1 65 PRO N N -63.041 8.856 -64.985 1.00 . A A . 65 PRO N 1 1
6 11284 1 1 65 PRO O O -61.830 8.391 -68.233 1.00 . A A . 65 PRO O 1 1
6 11285 1 1 66 GLU C C -64.409 8.305 -69.584 1.00 . A A . 66 GLU C 1 1
6 11286 1 1 66 GLU CA C -64.126 7.010 -68.811 1.00 . A A . 66 GLU CA 1 1
6 11287 1 1 66 GLU CB C -65.362 6.092 -68.772 1.00 . A A . 66 GLU CB 1 1
6 11288 1 1 66 GLU CD C -66.780 7.552 -67.265 1.00 . A A . 66 GLU CD 1 1
6 11289 1 1 66 GLU CG C -66.193 6.179 -67.496 1.00 . A A . 66 GLU CG 1 1
6 11290 1 1 66 GLU H H -64.131 6.992 -66.680 1.00 . A A . 66 GLU H 1 1
6 11291 1 1 66 GLU HA H -63.335 6.487 -69.332 1.00 . A A . 66 GLU HA 1 1
6 11292 1 1 66 GLU HB2 H -66.003 6.342 -69.603 1.00 . A A . 66 GLU HB2 1 1
6 11293 1 1 66 GLU HB3 H -65.032 5.069 -68.886 1.00 . A A . 66 GLU HB3 1 1
6 11294 1 1 66 GLU HG2 H -67.003 5.468 -67.562 1.00 . A A . 66 GLU HG2 1 1
6 11295 1 1 66 GLU HG3 H -65.564 5.926 -66.655 1.00 . A A . 66 GLU HG3 1 1
6 11296 1 1 66 GLU N N -63.624 7.295 -67.468 1.00 . A A . 66 GLU N 1 1
6 11297 1 1 66 GLU O O -64.180 8.380 -70.795 1.00 . A A . 66 GLU O 1 1
6 11298 1 1 66 GLU OE1 O -67.874 7.829 -67.787 1.00 . A A . 66 GLU OE1 1 1
6 11299 1 1 66 GLU OE2 O -66.131 8.357 -66.566 1.00 . A A . 66 GLU OE2 1 1
6 11300 1 1 67 GLY C C -63.747 11.358 -69.676 1.00 . A A . 67 GLY C 1 1
6 11301 1 1 67 GLY CA C -65.064 10.629 -69.488 1.00 . A A . 67 GLY CA 1 1
6 11302 1 1 67 GLY H H -65.113 9.190 -67.929 1.00 . A A . 67 GLY H 1 1
6 11303 1 1 67 GLY HA2 H -65.537 10.503 -70.450 1.00 . A A . 67 GLY HA2 1 1
6 11304 1 1 67 GLY HA3 H -65.705 11.224 -68.855 1.00 . A A . 67 GLY HA3 1 1
6 11305 1 1 67 GLY N N -64.877 9.327 -68.879 1.00 . A A . 67 GLY N 1 1
6 11306 1 1 67 GLY O O -63.577 12.116 -70.628 1.00 . A A . 67 GLY O 1 1
6 11307 1 1 68 GLN C C -60.751 11.161 -70.074 1.00 . A A . 68 GLN C 1 1
6 11308 1 1 68 GLN CA C -61.473 11.667 -68.826 1.00 . A A . 68 GLN CA 1 1
6 11309 1 1 68 GLN CB C -60.695 11.282 -67.557 1.00 . A A . 68 GLN CB 1 1
6 11310 1 1 68 GLN CD C -60.302 11.684 -65.093 1.00 . A A . 68 GLN CD 1 1
6 11311 1 1 68 GLN CG C -61.134 12.033 -66.312 1.00 . A A . 68 GLN CG 1 1
6 11312 1 1 68 GLN H H -63.058 10.553 -67.989 1.00 . A A . 68 GLN H 1 1
6 11313 1 1 68 GLN HA H -61.553 12.742 -68.880 1.00 . A A . 68 GLN HA 1 1
6 11314 1 1 68 GLN HB2 H -60.835 10.227 -67.375 1.00 . A A . 68 GLN HB2 1 1
6 11315 1 1 68 GLN HB3 H -59.653 11.468 -67.707 1.00 . A A . 68 GLN HB3 1 1
6 11316 1 1 68 GLN HE21 H -59.067 13.187 -65.476 1.00 . A A . 68 GLN HE21 1 1
6 11317 1 1 68 GLN HE22 H -58.698 12.248 -64.076 1.00 . A A . 68 GLN HE22 1 1
6 11318 1 1 68 GLN HG2 H -61.048 13.093 -66.496 1.00 . A A . 68 GLN HG2 1 1
6 11319 1 1 68 GLN HG3 H -62.167 11.789 -66.106 1.00 . A A . 68 GLN HG3 1 1
6 11320 1 1 68 GLN N N -62.820 11.118 -68.759 1.00 . A A . 68 GLN N 1 1
6 11321 1 1 68 GLN NE2 N -59.248 12.449 -64.860 1.00 . A A . 68 GLN NE2 1 1
6 11322 1 1 68 GLN O O -60.080 11.926 -70.778 1.00 . A A . 68 GLN O 1 1
6 11323 1 1 68 GLN OE1 O -60.606 10.742 -64.365 1.00 . A A . 68 GLN OE1 1 1
6 11324 1 1 69 GLU C C -61.009 9.869 -72.795 1.00 . A A . 69 GLU C 1 1
6 11325 1 1 69 GLU CA C -60.340 9.283 -71.559 1.00 . A A . 69 GLU CA 1 1
6 11326 1 1 69 GLU CB C -60.484 7.759 -71.550 1.00 . A A . 69 GLU CB 1 1
6 11327 1 1 69 GLU CD C -58.294 7.541 -70.306 1.00 . A A . 69 GLU CD 1 1
6 11328 1 1 69 GLU CG C -59.736 7.082 -70.412 1.00 . A A . 69 GLU CG 1 1
6 11329 1 1 69 GLU H H -61.398 9.299 -69.723 1.00 . A A . 69 GLU H 1 1
6 11330 1 1 69 GLU HA H -59.290 9.534 -71.585 1.00 . A A . 69 GLU HA 1 1
6 11331 1 1 69 GLU HB2 H -61.531 7.509 -71.464 1.00 . A A . 69 GLU HB2 1 1
6 11332 1 1 69 GLU HB3 H -60.105 7.369 -72.483 1.00 . A A . 69 GLU HB3 1 1
6 11333 1 1 69 GLU HG2 H -60.238 7.308 -69.483 1.00 . A A . 69 GLU HG2 1 1
6 11334 1 1 69 GLU HG3 H -59.748 6.014 -70.576 1.00 . A A . 69 GLU HG3 1 1
6 11335 1 1 69 GLU N N -60.904 9.871 -70.354 1.00 . A A . 69 GLU N 1 1
6 11336 1 1 69 GLU O O -60.347 10.171 -73.783 1.00 . A A . 69 GLU O 1 1
6 11337 1 1 69 GLU OE1 O -57.659 7.788 -71.359 1.00 . A A . 69 GLU OE1 1 1
6 11338 1 1 69 GLU OE2 O -57.795 7.684 -69.171 1.00 . A A . 69 GLU OE2 1 1
6 11339 1 1 70 LEU C C -62.597 12.139 -73.986 1.00 . A A . 70 LEU C 1 1
6 11340 1 1 70 LEU CA C -63.056 10.692 -73.806 1.00 . A A . 70 LEU CA 1 1
6 11341 1 1 70 LEU CB C -64.556 10.653 -73.526 1.00 . A A . 70 LEU CB 1 1
6 11342 1 1 70 LEU CD1 C -64.968 8.209 -73.966 1.00 . A A . 70 LEU CD1 1 1
6 11343 1 1 70 LEU CD2 C -66.831 9.861 -74.176 1.00 . A A . 70 LEU CD2 1 1
6 11344 1 1 70 LEU CG C -65.341 9.633 -74.345 1.00 . A A . 70 LEU CG 1 1
6 11345 1 1 70 LEU H H -62.820 9.696 -71.958 1.00 . A A . 70 LEU H 1 1
6 11346 1 1 70 LEU HA H -62.858 10.151 -74.719 1.00 . A A . 70 LEU HA 1 1
6 11347 1 1 70 LEU HB2 H -64.698 10.430 -72.479 1.00 . A A . 70 LEU HB2 1 1
6 11348 1 1 70 LEU HB3 H -64.963 11.630 -73.726 1.00 . A A . 70 LEU HB3 1 1
6 11349 1 1 70 LEU HD11 H -65.195 8.040 -72.924 1.00 . A A . 70 LEU HD11 1 1
6 11350 1 1 70 LEU HD12 H -65.533 7.517 -74.574 1.00 . A A . 70 LEU HD12 1 1
6 11351 1 1 70 LEU HD13 H -63.912 8.056 -74.134 1.00 . A A . 70 LEU HD13 1 1
6 11352 1 1 70 LEU HD21 H -67.086 10.850 -74.529 1.00 . A A . 70 LEU HD21 1 1
6 11353 1 1 70 LEU HD22 H -67.376 9.124 -74.748 1.00 . A A . 70 LEU HD22 1 1
6 11354 1 1 70 LEU HD23 H -67.094 9.773 -73.132 1.00 . A A . 70 LEU HD23 1 1
6 11355 1 1 70 LEU HG H -65.099 9.767 -75.384 1.00 . A A . 70 LEU HG 1 1
6 11356 1 1 70 LEU N N -62.324 10.037 -72.735 1.00 . A A . 70 LEU N 1 1
6 11357 1 1 70 LEU O O -62.550 12.646 -75.108 1.00 . A A . 70 LEU O 1 1
6 11358 1 1 71 ALA C C -60.503 14.329 -73.683 1.00 . A A . 71 ALA C 1 1
6 11359 1 1 71 ALA CA C -61.803 14.174 -72.903 1.00 . A A . 71 ALA CA 1 1
6 11360 1 1 71 ALA CB C -61.633 14.702 -71.489 1.00 . A A . 71 ALA CB 1 1
6 11361 1 1 71 ALA H H -62.310 12.321 -72.016 1.00 . A A . 71 ALA H 1 1
6 11362 1 1 71 ALA HA H -62.570 14.760 -73.389 1.00 . A A . 71 ALA HA 1 1
6 11363 1 1 71 ALA HB1 H -60.852 14.149 -70.989 1.00 . A A . 71 ALA HB1 1 1
6 11364 1 1 71 ALA HB2 H -61.367 15.748 -71.525 1.00 . A A . 71 ALA HB2 1 1
6 11365 1 1 71 ALA HB3 H -62.560 14.585 -70.948 1.00 . A A . 71 ALA HB3 1 1
6 11366 1 1 71 ALA N N -62.250 12.786 -72.880 1.00 . A A . 71 ALA N 1 1
6 11367 1 1 71 ALA O O -60.317 15.313 -74.393 1.00 . A A . 71 ALA O 1 1
6 11368 1 1 72 ARG C C -58.554 12.782 -75.699 1.00 . A A . 72 ARG C 1 1
6 11369 1 1 72 ARG CA C -58.356 13.391 -74.311 1.00 . A A . 72 ARG CA 1 1
6 11370 1 1 72 ARG CB C -57.229 12.670 -73.565 1.00 . A A . 72 ARG CB 1 1
6 11371 1 1 72 ARG CD C -56.334 10.468 -72.744 1.00 . A A . 72 ARG CD 1 1
6 11372 1 1 72 ARG CG C -57.559 11.238 -73.211 1.00 . A A . 72 ARG CG 1 1
6 11373 1 1 72 ARG CZ C -55.440 10.630 -70.446 1.00 . A A . 72 ARG CZ 1 1
6 11374 1 1 72 ARG H H -59.771 12.628 -72.914 1.00 . A A . 72 ARG H 1 1
6 11375 1 1 72 ARG HA H -58.078 14.420 -74.435 1.00 . A A . 72 ARG HA 1 1
6 11376 1 1 72 ARG HB2 H -56.344 12.670 -74.185 1.00 . A A . 72 ARG HB2 1 1
6 11377 1 1 72 ARG HB3 H -57.018 13.205 -72.651 1.00 . A A . 72 ARG HB3 1 1
6 11378 1 1 72 ARG HD2 H -56.649 9.496 -72.394 1.00 . A A . 72 ARG HD2 1 1
6 11379 1 1 72 ARG HD3 H -55.660 10.348 -73.579 1.00 . A A . 72 ARG HD3 1 1
6 11380 1 1 72 ARG HE H -55.264 12.043 -71.854 1.00 . A A . 72 ARG HE 1 1
6 11381 1 1 72 ARG HG2 H -58.298 11.233 -72.423 1.00 . A A . 72 ARG HG2 1 1
6 11382 1 1 72 ARG HG3 H -57.964 10.762 -74.089 1.00 . A A . 72 ARG HG3 1 1
6 11383 1 1 72 ARG HH11 H -56.486 8.925 -70.835 1.00 . A A . 72 ARG HH11 1 1
6 11384 1 1 72 ARG HH12 H -55.829 9.052 -69.232 1.00 . A A . 72 ARG HH12 1 1
6 11385 1 1 72 ARG HH21 H -54.368 12.201 -69.742 1.00 . A A . 72 ARG HH21 1 1
6 11386 1 1 72 ARG HH22 H -54.614 10.908 -68.617 1.00 . A A . 72 ARG HH22 1 1
6 11387 1 1 72 ARG N N -59.601 13.364 -73.548 1.00 . A A . 72 ARG N 1 1
6 11388 1 1 72 ARG NE N -55.627 11.154 -71.658 1.00 . A A . 72 ARG NE 1 1
6 11389 1 1 72 ARG NH1 N -55.948 9.446 -70.146 1.00 . A A . 72 ARG NH1 1 1
6 11390 1 1 72 ARG NH2 N -54.750 11.302 -69.529 1.00 . A A . 72 ARG NH2 1 1
6 11391 1 1 72 ARG O O -57.865 13.149 -76.648 1.00 . A A . 72 ARG O 1 1
6 11392 1 1 73 ARG C C -60.428 12.162 -78.080 1.00 . A A . 73 ARG C 1 1
6 11393 1 1 73 ARG CA C -59.805 11.197 -77.072 1.00 . A A . 73 ARG CA 1 1
6 11394 1 1 73 ARG CB C -60.742 10.010 -76.824 1.00 . A A . 73 ARG CB 1 1
6 11395 1 1 73 ARG CD C -62.181 8.180 -77.754 1.00 . A A . 73 ARG CD 1 1
6 11396 1 1 73 ARG CG C -61.280 9.359 -78.088 1.00 . A A . 73 ARG CG 1 1
6 11397 1 1 73 ARG CZ C -63.275 6.477 -79.173 1.00 . A A . 73 ARG CZ 1 1
6 11398 1 1 73 ARG H H -60.021 11.616 -75.007 1.00 . A A . 73 ARG H 1 1
6 11399 1 1 73 ARG HA H -58.874 10.828 -77.476 1.00 . A A . 73 ARG HA 1 1
6 11400 1 1 73 ARG HB2 H -60.207 9.259 -76.260 1.00 . A A . 73 ARG HB2 1 1
6 11401 1 1 73 ARG HB3 H -61.582 10.351 -76.237 1.00 . A A . 73 ARG HB3 1 1
6 11402 1 1 73 ARG HD2 H -61.570 7.358 -77.421 1.00 . A A . 73 ARG HD2 1 1
6 11403 1 1 73 ARG HD3 H -62.851 8.472 -76.959 1.00 . A A . 73 ARG HD3 1 1
6 11404 1 1 73 ARG HE H -63.325 8.449 -79.498 1.00 . A A . 73 ARG HE 1 1
6 11405 1 1 73 ARG HG2 H -61.847 10.089 -78.646 1.00 . A A . 73 ARG HG2 1 1
6 11406 1 1 73 ARG HG3 H -60.449 9.010 -78.685 1.00 . A A . 73 ARG HG3 1 1
6 11407 1 1 73 ARG HH11 H -62.196 5.710 -77.637 1.00 . A A . 73 ARG HH11 1 1
6 11408 1 1 73 ARG HH12 H -63.019 4.543 -78.616 1.00 . A A . 73 ARG HH12 1 1
6 11409 1 1 73 ARG HH21 H -64.438 6.933 -80.773 1.00 . A A . 73 ARG HH21 1 1
6 11410 1 1 73 ARG HH22 H -64.297 5.242 -80.417 1.00 . A A . 73 ARG HH22 1 1
6 11411 1 1 73 ARG N N -59.508 11.865 -75.807 1.00 . A A . 73 ARG N 1 1
6 11412 1 1 73 ARG NE N -62.973 7.746 -78.905 1.00 . A A . 73 ARG NE 1 1
6 11413 1 1 73 ARG NH1 N -62.792 5.497 -78.415 1.00 . A A . 73 ARG NH1 1 1
6 11414 1 1 73 ARG NH2 N -64.066 6.192 -80.203 1.00 . A A . 73 ARG NH2 1 1
6 11415 1 1 73 ARG O O -59.974 12.261 -79.217 1.00 . A A . 73 ARG O 1 1
6 11416 1 1 74 TYR C C -61.672 15.223 -78.319 1.00 . A A . 74 TYR C 1 1
6 11417 1 1 74 TYR CA C -62.155 13.799 -78.551 1.00 . A A . 74 TYR CA 1 1
6 11418 1 1 74 TYR CB C -63.674 13.712 -78.366 1.00 . A A . 74 TYR CB 1 1
6 11419 1 1 74 TYR CD1 C -64.565 12.153 -80.139 1.00 . A A . 74 TYR CD1 1 1
6 11420 1 1 74 TYR CD2 C -64.467 11.362 -77.892 1.00 . A A . 74 TYR CD2 1 1
6 11421 1 1 74 TYR CE1 C -65.079 10.937 -80.550 1.00 . A A . 74 TYR CE1 1 1
6 11422 1 1 74 TYR CE2 C -64.975 10.142 -78.297 1.00 . A A . 74 TYR CE2 1 1
6 11423 1 1 74 TYR CG C -64.252 12.387 -78.806 1.00 . A A . 74 TYR CG 1 1
6 11424 1 1 74 TYR CZ C -65.280 9.936 -79.626 1.00 . A A . 74 TYR CZ 1 1
6 11425 1 1 74 TYR H H -61.786 12.766 -76.736 1.00 . A A . 74 TYR H 1 1
6 11426 1 1 74 TYR HA H -61.913 13.517 -79.566 1.00 . A A . 74 TYR HA 1 1
6 11427 1 1 74 TYR HB2 H -63.913 13.851 -77.323 1.00 . A A . 74 TYR HB2 1 1
6 11428 1 1 74 TYR HB3 H -64.146 14.491 -78.947 1.00 . A A . 74 TYR HB3 1 1
6 11429 1 1 74 TYR HD1 H -64.406 12.942 -80.862 1.00 . A A . 74 TYR HD1 1 1
6 11430 1 1 74 TYR HD2 H -64.229 11.527 -76.852 1.00 . A A . 74 TYR HD2 1 1
6 11431 1 1 74 TYR HE1 H -65.317 10.776 -81.591 1.00 . A A . 74 TYR HE1 1 1
6 11432 1 1 74 TYR HE2 H -65.131 9.356 -77.573 1.00 . A A . 74 TYR HE2 1 1
6 11433 1 1 74 TYR HH H -66.486 8.436 -79.450 1.00 . A A . 74 TYR HH 1 1
6 11434 1 1 74 TYR N N -61.470 12.868 -77.663 1.00 . A A . 74 TYR N 1 1
6 11435 1 1 74 TYR O O -62.137 16.155 -78.976 1.00 . A A . 74 TYR O 1 1
6 11436 1 1 74 TYR OH O -65.767 8.714 -80.036 1.00 . A A . 74 TYR OH 1 1
6 11437 1 1 75 ARG C C -61.211 17.673 -76.673 1.00 . A A . 75 ARG C 1 1
6 11438 1 1 75 ARG CA C -60.136 16.654 -77.030 1.00 . A A . 75 ARG CA 1 1
6 11439 1 1 75 ARG CB C -59.254 17.178 -78.167 1.00 . A A . 75 ARG CB 1 1
6 11440 1 1 75 ARG CD C -57.246 16.821 -79.634 1.00 . A A . 75 ARG CD 1 1
6 11441 1 1 75 ARG CG C -58.113 16.242 -78.529 1.00 . A A . 75 ARG CG 1 1
6 11442 1 1 75 ARG CZ C -56.338 19.076 -80.073 1.00 . A A . 75 ARG CZ 1 1
6 11443 1 1 75 ARG H H -60.419 14.563 -76.909 1.00 . A A . 75 ARG H 1 1
6 11444 1 1 75 ARG HA H -59.516 16.495 -76.159 1.00 . A A . 75 ARG HA 1 1
6 11445 1 1 75 ARG HB2 H -59.866 17.323 -79.044 1.00 . A A . 75 ARG HB2 1 1
6 11446 1 1 75 ARG HB3 H -58.833 18.128 -77.871 1.00 . A A . 75 ARG HB3 1 1
6 11447 1 1 75 ARG HD2 H -56.479 16.104 -79.885 1.00 . A A . 75 ARG HD2 1 1
6 11448 1 1 75 ARG HD3 H -57.864 17.004 -80.501 1.00 . A A . 75 ARG HD3 1 1
6 11449 1 1 75 ARG HE H -56.361 18.169 -78.287 1.00 . A A . 75 ARG HE 1 1
6 11450 1 1 75 ARG HG2 H -57.502 16.077 -77.655 1.00 . A A . 75 ARG HG2 1 1
6 11451 1 1 75 ARG HG3 H -58.527 15.302 -78.865 1.00 . A A . 75 ARG HG3 1 1
6 11452 1 1 75 ARG HH11 H -57.162 18.163 -81.695 1.00 . A A . 75 ARG HH11 1 1
6 11453 1 1 75 ARG HH12 H -56.486 19.736 -81.986 1.00 . A A . 75 ARG HH12 1 1
6 11454 1 1 75 ARG HH21 H -55.469 20.247 -78.664 1.00 . A A . 75 ARG HH21 1 1
6 11455 1 1 75 ARG HH22 H -55.521 20.924 -80.257 1.00 . A A . 75 ARG HH22 1 1
6 11456 1 1 75 ARG N N -60.728 15.363 -77.382 1.00 . A A . 75 ARG N 1 1
6 11457 1 1 75 ARG NE N -56.609 18.077 -79.232 1.00 . A A . 75 ARG NE 1 1
6 11458 1 1 75 ARG NH1 N -56.688 18.987 -81.353 1.00 . A A . 75 ARG NH1 1 1
6 11459 1 1 75 ARG NH2 N -55.726 20.171 -79.629 1.00 . A A . 75 ARG NH2 1 1
6 11460 1 1 75 ARG O O -61.548 18.546 -77.473 1.00 . A A . 75 ARG O 1 1
6 11461 1 1 76 VAL C C -62.585 19.063 -73.692 1.00 . A A . 76 VAL C 1 1
6 11462 1 1 76 VAL CA C -62.858 18.402 -75.048 1.00 . A A . 76 VAL CA 1 1
6 11463 1 1 76 VAL CB C -64.184 17.611 -74.975 1.00 . A A . 76 VAL CB 1 1
6 11464 1 1 76 VAL CG1 C -65.325 18.509 -74.536 1.00 . A A . 76 VAL CG1 1 1
6 11465 1 1 76 VAL CG2 C -64.504 16.967 -76.316 1.00 . A A . 76 VAL CG2 1 1
6 11466 1 1 76 VAL H H -61.409 16.867 -74.853 1.00 . A A . 76 VAL H 1 1
6 11467 1 1 76 VAL HA H -62.975 19.178 -75.791 1.00 . A A . 76 VAL HA 1 1
6 11468 1 1 76 VAL HB H -64.071 16.826 -74.242 1.00 . A A . 76 VAL HB 1 1
6 11469 1 1 76 VAL HG11 H -65.446 19.313 -75.247 1.00 . A A . 76 VAL HG11 1 1
6 11470 1 1 76 VAL HG12 H -66.238 17.934 -74.488 1.00 . A A . 76 VAL HG12 1 1
6 11471 1 1 76 VAL HG13 H -65.108 18.919 -73.562 1.00 . A A . 76 VAL HG13 1 1
6 11472 1 1 76 VAL HG21 H -65.430 16.417 -76.240 1.00 . A A . 76 VAL HG21 1 1
6 11473 1 1 76 VAL HG22 H -64.601 17.733 -77.071 1.00 . A A . 76 VAL HG22 1 1
6 11474 1 1 76 VAL HG23 H -63.707 16.292 -76.591 1.00 . A A . 76 VAL HG23 1 1
6 11475 1 1 76 VAL N N -61.757 17.548 -75.471 1.00 . A A . 76 VAL N 1 1
6 11476 1 1 76 VAL O O -62.964 18.538 -72.643 1.00 . A A . 76 VAL O 1 1
6 11477 1 1 77 PRO C C -62.581 22.286 -72.608 1.00 . A A . 77 PRO C 1 1
6 11478 1 1 77 PRO CA C -61.692 21.041 -72.533 1.00 . A A . 77 PRO CA 1 1
6 11479 1 1 77 PRO CB C -60.214 21.427 -72.643 1.00 . A A . 77 PRO CB 1 1
6 11480 1 1 77 PRO CD C -61.072 20.710 -74.809 1.00 . A A . 77 PRO CD 1 1
6 11481 1 1 77 PRO CG C -59.863 21.289 -74.105 1.00 . A A . 77 PRO CG 1 1
6 11482 1 1 77 PRO HA H -61.871 20.510 -71.610 1.00 . A A . 77 PRO HA 1 1
6 11483 1 1 77 PRO HB2 H -60.081 22.443 -72.300 1.00 . A A . 77 PRO HB2 1 1
6 11484 1 1 77 PRO HB3 H -59.622 20.758 -72.035 1.00 . A A . 77 PRO HB3 1 1
6 11485 1 1 77 PRO HD2 H -61.609 21.480 -75.341 1.00 . A A . 77 PRO HD2 1 1
6 11486 1 1 77 PRO HD3 H -60.777 19.915 -75.479 1.00 . A A . 77 PRO HD3 1 1
6 11487 1 1 77 PRO HG2 H -59.628 22.259 -74.514 1.00 . A A . 77 PRO HG2 1 1
6 11488 1 1 77 PRO HG3 H -59.017 20.626 -74.213 1.00 . A A . 77 PRO HG3 1 1
6 11489 1 1 77 PRO N N -61.862 20.192 -73.696 1.00 . A A . 77 PRO N 1 1
6 11490 1 1 77 PRO O O -62.296 23.211 -73.368 1.00 . A A . 77 PRO O 1 1
6 11491 1 1 78 GLY C C -66.006 22.998 -72.103 1.00 . A A . 78 GLY C 1 1
6 11492 1 1 78 GLY CA C -64.571 23.435 -71.911 1.00 . A A . 78 GLY CA 1 1
6 11493 1 1 78 GLY H H -63.830 21.583 -71.199 1.00 . A A . 78 GLY H 1 1
6 11494 1 1 78 GLY HA2 H -64.500 24.008 -70.997 1.00 . A A . 78 GLY HA2 1 1
6 11495 1 1 78 GLY HA3 H -64.282 24.062 -72.740 1.00 . A A . 78 GLY HA3 1 1
6 11496 1 1 78 GLY N N -63.656 22.315 -71.831 1.00 . A A . 78 GLY N 1 1
6 11497 1 1 78 GLY O O -66.473 22.820 -73.224 1.00 . A A . 78 GLY O 1 1
6 11498 1 1 79 THR C C -68.981 23.680 -71.232 1.00 . A A . 79 THR C 1 1
6 11499 1 1 79 THR CA C -68.103 22.438 -71.031 1.00 . A A . 79 THR CA 1 1
6 11500 1 1 79 THR CB C -68.465 21.747 -69.705 1.00 . A A . 79 THR CB 1 1
6 11501 1 1 79 THR CG2 C -69.865 21.171 -69.729 1.00 . A A . 79 THR CG2 1 1
6 11502 1 1 79 THR H H -66.263 22.938 -70.137 1.00 . A A . 79 THR H 1 1
6 11503 1 1 79 THR HA H -68.260 21.744 -71.843 1.00 . A A . 79 THR HA 1 1
6 11504 1 1 79 THR HB H -68.408 22.477 -68.911 1.00 . A A . 79 THR HB 1 1
6 11505 1 1 79 THR HG1 H -67.080 20.453 -70.256 1.00 . A A . 79 THR HG1 1 1
6 11506 1 1 79 THR HG21 H -69.928 20.406 -70.488 1.00 . A A . 79 THR HG21 1 1
6 11507 1 1 79 THR HG22 H -70.091 20.742 -68.764 1.00 . A A . 79 THR HG22 1 1
6 11508 1 1 79 THR HG23 H -70.573 21.957 -69.947 1.00 . A A . 79 THR HG23 1 1
6 11509 1 1 79 THR N N -66.702 22.814 -71.001 1.00 . A A . 79 THR N 1 1
6 11510 1 1 79 THR O O -68.675 24.745 -70.691 1.00 . A A . 79 THR O 1 1
6 11511 1 1 79 THR OG1 O -67.529 20.698 -69.438 1.00 . A A . 79 THR OG1 1 1
6 11512 1 1 80 PRO C C -69.930 22.140 -74.039 1.00 . A A . 80 PRO C 1 1
6 11513 1 1 80 PRO CA C -70.517 22.333 -72.645 1.00 . A A . 80 PRO CA 1 1
6 11514 1 1 80 PRO CB C -72.031 22.511 -72.734 1.00 . A A . 80 PRO CB 1 1
6 11515 1 1 80 PRO CD C -71.026 24.670 -72.276 1.00 . A A . 80 PRO CD 1 1
6 11516 1 1 80 PRO CG C -72.248 23.987 -72.845 1.00 . A A . 80 PRO CG 1 1
6 11517 1 1 80 PRO HA H -70.294 21.468 -72.039 1.00 . A A . 80 PRO HA 1 1
6 11518 1 1 80 PRO HB2 H -72.403 21.993 -73.605 1.00 . A A . 80 PRO HB2 1 1
6 11519 1 1 80 PRO HB3 H -72.497 22.111 -71.847 1.00 . A A . 80 PRO HB3 1 1
6 11520 1 1 80 PRO HD2 H -70.606 25.351 -73.000 1.00 . A A . 80 PRO HD2 1 1
6 11521 1 1 80 PRO HD3 H -71.281 25.198 -71.369 1.00 . A A . 80 PRO HD3 1 1
6 11522 1 1 80 PRO HG2 H -72.372 24.258 -73.883 1.00 . A A . 80 PRO HG2 1 1
6 11523 1 1 80 PRO HG3 H -73.126 24.267 -72.283 1.00 . A A . 80 PRO HG3 1 1
6 11524 1 1 80 PRO N N -70.090 23.569 -71.993 1.00 . A A . 80 PRO N 1 1
6 11525 1 1 80 PRO O O -69.636 23.108 -74.744 1.00 . A A . 80 PRO O 1 1
6 11526 1 1 81 THR C C -70.366 19.525 -76.360 1.00 . A A . 81 THR C 1 1
6 11527 1 1 81 THR CA C -69.398 20.560 -75.796 1.00 . A A . 81 THR CA 1 1
6 11528 1 1 81 THR CB C -67.955 20.035 -75.890 1.00 . A A . 81 THR CB 1 1
6 11529 1 1 81 THR CG2 C -67.577 19.726 -77.332 1.00 . A A . 81 THR CG2 1 1
6 11530 1 1 81 THR H H -69.888 20.155 -73.778 1.00 . A A . 81 THR H 1 1
6 11531 1 1 81 THR HA H -69.471 21.465 -76.384 1.00 . A A . 81 THR HA 1 1
6 11532 1 1 81 THR HB H -67.878 19.126 -75.310 1.00 . A A . 81 THR HB 1 1
6 11533 1 1 81 THR HG1 H -67.541 21.702 -74.908 1.00 . A A . 81 THR HG1 1 1
6 11534 1 1 81 THR HG21 H -68.249 18.981 -77.728 1.00 . A A . 81 THR HG21 1 1
6 11535 1 1 81 THR HG22 H -67.647 20.626 -77.924 1.00 . A A . 81 THR HG22 1 1
6 11536 1 1 81 THR HG23 H -66.563 19.352 -77.365 1.00 . A A . 81 THR HG23 1 1
6 11537 1 1 81 THR N N -69.764 20.886 -74.428 1.00 . A A . 81 THR N 1 1
6 11538 1 1 81 THR O O -70.627 18.497 -75.731 1.00 . A A . 81 THR O 1 1
6 11539 1 1 81 THR OG1 O -67.048 21.007 -75.359 1.00 . A A . 81 THR OG1 1 1
6 11540 1 1 82 PHE C C -71.339 18.250 -79.364 1.00 . A A . 82 PHE C 1 1
6 11541 1 1 82 PHE CA C -71.915 18.955 -78.142 1.00 . A A . 82 PHE CA 1 1
6 11542 1 1 82 PHE CB C -73.137 19.784 -78.549 1.00 . A A . 82 PHE CB 1 1
6 11543 1 1 82 PHE CD1 C -74.299 20.542 -76.452 1.00 . A A . 82 PHE CD1 1 1
6 11544 1 1 82 PHE CD2 C -73.066 22.147 -77.709 1.00 . A A . 82 PHE CD2 1 1
6 11545 1 1 82 PHE CE1 C -74.634 21.519 -75.535 1.00 . A A . 82 PHE CE1 1 1
6 11546 1 1 82 PHE CE2 C -73.398 23.127 -76.797 1.00 . A A . 82 PHE CE2 1 1
6 11547 1 1 82 PHE CG C -73.512 20.844 -77.549 1.00 . A A . 82 PHE CG 1 1
6 11548 1 1 82 PHE CZ C -74.183 22.814 -75.708 1.00 . A A . 82 PHE CZ 1 1
6 11549 1 1 82 PHE H H -70.618 20.623 -78.013 1.00 . A A . 82 PHE H 1 1
6 11550 1 1 82 PHE HA H -72.212 18.215 -77.414 1.00 . A A . 82 PHE HA 1 1
6 11551 1 1 82 PHE HB2 H -72.934 20.274 -79.490 1.00 . A A . 82 PHE HB2 1 1
6 11552 1 1 82 PHE HB3 H -73.986 19.125 -78.669 1.00 . A A . 82 PHE HB3 1 1
6 11553 1 1 82 PHE HD1 H -74.652 19.530 -76.316 1.00 . A A . 82 PHE HD1 1 1
6 11554 1 1 82 PHE HD2 H -72.452 22.393 -78.562 1.00 . A A . 82 PHE HD2 1 1
6 11555 1 1 82 PHE HE1 H -75.247 21.272 -74.681 1.00 . A A . 82 PHE HE1 1 1
6 11556 1 1 82 PHE HE2 H -73.039 24.137 -76.935 1.00 . A A . 82 PHE HE2 1 1
6 11557 1 1 82 PHE HZ H -74.444 23.578 -74.991 1.00 . A A . 82 PHE HZ 1 1
6 11558 1 1 82 PHE N N -70.908 19.811 -77.534 1.00 . A A . 82 PHE N 1 1
6 11559 1 1 82 PHE O O -70.989 18.894 -80.356 1.00 . A A . 82 PHE O 1 1
6 11560 1 1 83 VAL C C -71.796 15.161 -80.855 1.00 . A A . 83 VAL C 1 1
6 11561 1 1 83 VAL CA C -70.720 16.135 -80.388 1.00 . A A . 83 VAL CA 1 1
6 11562 1 1 83 VAL CB C -69.448 15.357 -79.984 1.00 . A A . 83 VAL CB 1 1
6 11563 1 1 83 VAL CG1 C -68.989 14.438 -81.104 1.00 . A A . 83 VAL CG1 1 1
6 11564 1 1 83 VAL CG2 C -68.338 16.322 -79.604 1.00 . A A . 83 VAL CG2 1 1
6 11565 1 1 83 VAL H H -71.477 16.483 -78.443 1.00 . A A . 83 VAL H 1 1
6 11566 1 1 83 VAL HA H -70.472 16.804 -81.200 1.00 . A A . 83 VAL HA 1 1
6 11567 1 1 83 VAL HB H -69.680 14.750 -79.121 1.00 . A A . 83 VAL HB 1 1
6 11568 1 1 83 VAL HG11 H -68.766 15.024 -81.982 1.00 . A A . 83 VAL HG11 1 1
6 11569 1 1 83 VAL HG12 H -68.102 13.906 -80.791 1.00 . A A . 83 VAL HG12 1 1
6 11570 1 1 83 VAL HG13 H -69.772 13.730 -81.333 1.00 . A A . 83 VAL HG13 1 1
6 11571 1 1 83 VAL HG21 H -68.662 16.936 -78.775 1.00 . A A . 83 VAL HG21 1 1
6 11572 1 1 83 VAL HG22 H -67.459 15.764 -79.316 1.00 . A A . 83 VAL HG22 1 1
6 11573 1 1 83 VAL HG23 H -68.104 16.952 -80.449 1.00 . A A . 83 VAL HG23 1 1
6 11574 1 1 83 VAL N N -71.221 16.935 -79.279 1.00 . A A . 83 VAL N 1 1
6 11575 1 1 83 VAL O O -72.381 14.443 -80.051 1.00 . A A . 83 VAL O 1 1
6 11576 1 1 84 PHE C C -72.550 13.212 -83.574 1.00 . A A . 84 PHE C 1 1
6 11577 1 1 84 PHE CA C -73.129 14.305 -82.687 1.00 . A A . 84 PHE CA 1 1
6 11578 1 1 84 PHE CB C -74.140 15.149 -83.468 1.00 . A A . 84 PHE CB 1 1
6 11579 1 1 84 PHE CD1 C -75.784 16.151 -81.859 1.00 . A A . 84 PHE CD1 1 1
6 11580 1 1 84 PHE CD2 C -74.063 17.549 -82.738 1.00 . A A . 84 PHE CD2 1 1
6 11581 1 1 84 PHE CE1 C -76.270 17.212 -81.120 1.00 . A A . 84 PHE CE1 1 1
6 11582 1 1 84 PHE CE2 C -74.544 18.612 -82.000 1.00 . A A . 84 PHE CE2 1 1
6 11583 1 1 84 PHE CG C -74.677 16.307 -82.675 1.00 . A A . 84 PHE CG 1 1
6 11584 1 1 84 PHE CZ C -75.649 18.444 -81.189 1.00 . A A . 84 PHE CZ 1 1
6 11585 1 1 84 PHE H H -71.547 15.715 -82.760 1.00 . A A . 84 PHE H 1 1
6 11586 1 1 84 PHE HA H -73.633 13.841 -81.851 1.00 . A A . 84 PHE HA 1 1
6 11587 1 1 84 PHE HB2 H -73.670 15.540 -84.357 1.00 . A A . 84 PHE HB2 1 1
6 11588 1 1 84 PHE HB3 H -74.975 14.525 -83.753 1.00 . A A . 84 PHE HB3 1 1
6 11589 1 1 84 PHE HD1 H -76.272 15.189 -81.805 1.00 . A A . 84 PHE HD1 1 1
6 11590 1 1 84 PHE HD2 H -73.199 17.683 -83.371 1.00 . A A . 84 PHE HD2 1 1
6 11591 1 1 84 PHE HE1 H -77.135 17.078 -80.487 1.00 . A A . 84 PHE HE1 1 1
6 11592 1 1 84 PHE HE2 H -74.057 19.574 -82.057 1.00 . A A . 84 PHE HE2 1 1
6 11593 1 1 84 PHE HZ H -76.027 19.274 -80.611 1.00 . A A . 84 PHE HZ 1 1
6 11594 1 1 84 PHE N N -72.070 15.149 -82.151 1.00 . A A . 84 PHE N 1 1
6 11595 1 1 84 PHE O O -71.861 13.496 -84.556 1.00 . A A . 84 PHE O 1 1
6 11596 1 1 85 LEU C C -73.428 10.108 -84.705 1.00 . A A . 85 LEU C 1 1
6 11597 1 1 85 LEU CA C -72.306 10.824 -83.960 1.00 . A A . 85 LEU CA 1 1
6 11598 1 1 85 LEU CB C -71.590 9.841 -83.025 1.00 . A A . 85 LEU CB 1 1
6 11599 1 1 85 LEU CD1 C -69.662 9.335 -81.497 1.00 . A A . 85 LEU CD1 1 1
6 11600 1 1 85 LEU CD2 C -69.524 11.273 -83.044 1.00 . A A . 85 LEU CD2 1 1
6 11601 1 1 85 LEU CG C -70.450 10.434 -82.186 1.00 . A A . 85 LEU CG 1 1
6 11602 1 1 85 LEU H H -73.406 11.804 -82.437 1.00 . A A . 85 LEU H 1 1
6 11603 1 1 85 LEU HA H -71.597 11.199 -84.682 1.00 . A A . 85 LEU HA 1 1
6 11604 1 1 85 LEU HB2 H -72.323 9.422 -82.349 1.00 . A A . 85 LEU HB2 1 1
6 11605 1 1 85 LEU HB3 H -71.184 9.040 -83.625 1.00 . A A . 85 LEU HB3 1 1
6 11606 1 1 85 LEU HD11 H -69.266 8.659 -82.241 1.00 . A A . 85 LEU HD11 1 1
6 11607 1 1 85 LEU HD12 H -68.846 9.775 -80.942 1.00 . A A . 85 LEU HD12 1 1
6 11608 1 1 85 LEU HD13 H -70.309 8.794 -80.823 1.00 . A A . 85 LEU HD13 1 1
6 11609 1 1 85 LEU HD21 H -68.727 11.669 -82.433 1.00 . A A . 85 LEU HD21 1 1
6 11610 1 1 85 LEU HD22 H -69.107 10.662 -83.830 1.00 . A A . 85 LEU HD22 1 1
6 11611 1 1 85 LEU HD23 H -70.081 12.090 -83.481 1.00 . A A . 85 LEU HD23 1 1
6 11612 1 1 85 LEU HG H -70.870 11.072 -81.423 1.00 . A A . 85 LEU HG 1 1
6 11613 1 1 85 LEU N N -72.826 11.964 -83.217 1.00 . A A . 85 LEU N 1 1
6 11614 1 1 85 LEU O O -74.511 9.886 -84.157 1.00 . A A . 85 LEU O 1 1
6 11615 1 1 86 VAL C C -73.717 7.624 -87.022 1.00 . A A . 86 VAL C 1 1
6 11616 1 1 86 VAL CA C -74.135 9.072 -86.792 1.00 . A A . 86 VAL CA 1 1
6 11617 1 1 86 VAL CB C -74.263 9.753 -88.173 1.00 . A A . 86 VAL CB 1 1
6 11618 1 1 86 VAL CG1 C -75.455 9.210 -88.947 1.00 . A A . 86 VAL CG1 1 1
6 11619 1 1 86 VAL CG2 C -74.353 11.255 -88.034 1.00 . A A . 86 VAL CG2 1 1
6 11620 1 1 86 VAL H H -72.276 9.974 -86.331 1.00 . A A . 86 VAL H 1 1
6 11621 1 1 86 VAL HA H -75.095 9.099 -86.299 1.00 . A A . 86 VAL HA 1 1
6 11622 1 1 86 VAL HB H -73.371 9.529 -88.738 1.00 . A A . 86 VAL HB 1 1
6 11623 1 1 86 VAL HG11 H -75.499 9.682 -89.918 1.00 . A A . 86 VAL HG11 1 1
6 11624 1 1 86 VAL HG12 H -75.350 8.142 -89.069 1.00 . A A . 86 VAL HG12 1 1
6 11625 1 1 86 VAL HG13 H -76.363 9.424 -88.402 1.00 . A A . 86 VAL HG13 1 1
6 11626 1 1 86 VAL HG21 H -73.440 11.628 -87.590 1.00 . A A . 86 VAL HG21 1 1
6 11627 1 1 86 VAL HG22 H -74.484 11.698 -89.010 1.00 . A A . 86 VAL HG22 1 1
6 11628 1 1 86 VAL HG23 H -75.193 11.511 -87.405 1.00 . A A . 86 VAL HG23 1 1
6 11629 1 1 86 VAL N N -73.160 9.755 -85.953 1.00 . A A . 86 VAL N 1 1
6 11630 1 1 86 VAL O O -72.545 7.352 -87.304 1.00 . A A . 86 VAL O 1 1
6 11631 1 1 87 PRO C C -74.561 5.099 -88.753 1.00 . A A . 87 PRO C 1 1
6 11632 1 1 87 PRO CA C -74.420 5.284 -87.250 1.00 . A A . 87 PRO CA 1 1
6 11633 1 1 87 PRO CB C -75.521 4.506 -86.510 1.00 . A A . 87 PRO CB 1 1
6 11634 1 1 87 PRO CD C -76.000 6.863 -86.340 1.00 . A A . 87 PRO CD 1 1
6 11635 1 1 87 PRO CG C -76.309 5.522 -85.739 1.00 . A A . 87 PRO CG 1 1
6 11636 1 1 87 PRO HA H -73.446 4.943 -86.931 1.00 . A A . 87 PRO HA 1 1
6 11637 1 1 87 PRO HB2 H -76.143 3.995 -87.229 1.00 . A A . 87 PRO HB2 1 1
6 11638 1 1 87 PRO HB3 H -75.066 3.783 -85.849 1.00 . A A . 87 PRO HB3 1 1
6 11639 1 1 87 PRO HD2 H -76.704 7.098 -87.127 1.00 . A A . 87 PRO HD2 1 1
6 11640 1 1 87 PRO HD3 H -76.008 7.631 -85.581 1.00 . A A . 87 PRO HD3 1 1
6 11641 1 1 87 PRO HG2 H -77.363 5.309 -85.829 1.00 . A A . 87 PRO HG2 1 1
6 11642 1 1 87 PRO HG3 H -76.011 5.502 -84.701 1.00 . A A . 87 PRO HG3 1 1
6 11643 1 1 87 PRO N N -74.654 6.672 -86.880 1.00 . A A . 87 PRO N 1 1
6 11644 1 1 87 PRO O O -75.630 5.331 -89.318 1.00 . A A . 87 PRO O 1 1
6 11645 1 1 88 LYS C C -72.857 3.194 -91.203 1.00 . A A . 88 LYS C 1 1
6 11646 1 1 88 LYS CA C -73.496 4.522 -90.842 1.00 . A A . 88 LYS CA 1 1
6 11647 1 1 88 LYS CB C -72.770 5.691 -91.523 1.00 . A A . 88 LYS CB 1 1
6 11648 1 1 88 LYS CD C -70.675 7.078 -91.672 1.00 . A A . 88 LYS CD 1 1
6 11649 1 1 88 LYS CE C -70.862 7.334 -93.160 1.00 . A A . 88 LYS CE 1 1
6 11650 1 1 88 LYS CG C -71.278 5.751 -91.236 1.00 . A A . 88 LYS CG 1 1
6 11651 1 1 88 LYS H H -72.664 4.488 -88.901 1.00 . A A . 88 LYS H 1 1
6 11652 1 1 88 LYS HA H -74.526 4.510 -91.166 1.00 . A A . 88 LYS HA 1 1
6 11653 1 1 88 LYS HB2 H -72.904 5.608 -92.591 1.00 . A A . 88 LYS HB2 1 1
6 11654 1 1 88 LYS HB3 H -73.215 6.618 -91.185 1.00 . A A . 88 LYS HB3 1 1
6 11655 1 1 88 LYS HD2 H -71.152 7.876 -91.122 1.00 . A A . 88 LYS HD2 1 1
6 11656 1 1 88 LYS HD3 H -69.618 7.070 -91.450 1.00 . A A . 88 LYS HD3 1 1
6 11657 1 1 88 LYS HE2 H -70.334 6.572 -93.714 1.00 . A A . 88 LYS HE2 1 1
6 11658 1 1 88 LYS HE3 H -71.916 7.283 -93.392 1.00 . A A . 88 LYS HE3 1 1
6 11659 1 1 88 LYS HG2 H -71.121 5.629 -90.174 1.00 . A A . 88 LYS HG2 1 1
6 11660 1 1 88 LYS HG3 H -70.787 4.950 -91.768 1.00 . A A . 88 LYS HG3 1 1
6 11661 1 1 88 LYS HZ1 H -69.328 8.749 -93.320 1.00 . A A . 88 LYS HZ1 1 1
6 11662 1 1 88 LYS HZ2 H -70.462 8.820 -94.575 1.00 . A A . 88 LYS HZ2 1 1
6 11663 1 1 88 LYS HZ3 H -70.852 9.426 -93.041 1.00 . A A . 88 LYS HZ3 1 1
6 11664 1 1 88 LYS N N -73.488 4.689 -89.402 1.00 . A A . 88 LYS N 1 1
6 11665 1 1 88 LYS NZ N -70.342 8.670 -93.557 1.00 . A A . 88 LYS NZ 1 1
6 11666 1 1 88 LYS O O -72.034 2.681 -90.448 1.00 . A A . 88 LYS O 1 1
6 11667 1 1 89 ALA C C -71.231 1.391 -92.902 1.00 . A A . 89 ALA C 1 1
6 11668 1 1 89 ALA CA C -72.751 1.351 -92.803 1.00 . A A . 89 ALA CA 1 1
6 11669 1 1 89 ALA CB C -73.364 0.991 -94.148 1.00 . A A . 89 ALA CB 1 1
6 11670 1 1 89 ALA H H -73.970 3.066 -92.846 1.00 . A A . 89 ALA H 1 1
6 11671 1 1 89 ALA HA H -73.032 0.587 -92.092 1.00 . A A . 89 ALA HA 1 1
6 11672 1 1 89 ALA HB1 H -73.105 1.745 -94.876 1.00 . A A . 89 ALA HB1 1 1
6 11673 1 1 89 ALA HB2 H -72.984 0.033 -94.472 1.00 . A A . 89 ALA HB2 1 1
6 11674 1 1 89 ALA HB3 H -74.438 0.937 -94.052 1.00 . A A . 89 ALA HB3 1 1
6 11675 1 1 89 ALA N N -73.280 2.622 -92.326 1.00 . A A . 89 ALA N 1 1
6 11676 1 1 89 ALA O O -70.667 1.851 -93.895 1.00 . A A . 89 ALA O 1 1
6 11677 1 1 90 GLY C C -68.608 1.196 -90.407 1.00 . A A . 90 GLY C 1 1
6 11678 1 1 90 GLY CA C -69.145 0.907 -91.794 1.00 . A A . 90 GLY CA 1 1
6 11679 1 1 90 GLY H H -71.108 0.679 -91.053 1.00 . A A . 90 GLY H 1 1
6 11680 1 1 90 GLY HA2 H -68.815 -0.074 -92.100 1.00 . A A . 90 GLY HA2 1 1
6 11681 1 1 90 GLY HA3 H -68.751 1.641 -92.482 1.00 . A A . 90 GLY HA3 1 1
6 11682 1 1 90 GLY N N -70.588 0.951 -91.837 1.00 . A A . 90 GLY N 1 1
6 11683 1 1 90 GLY O O -67.764 0.459 -89.902 1.00 . A A . 90 GLY O 1 1
6 11684 1 1 91 ALA C C -69.456 3.878 -87.963 1.00 . A A . 91 ALA C 1 1
6 11685 1 1 91 ALA CA C -68.639 2.695 -88.473 1.00 . A A . 91 ALA CA 1 1
6 11686 1 1 91 ALA CB C -67.164 3.078 -88.551 1.00 . A A . 91 ALA CB 1 1
6 11687 1 1 91 ALA H H -69.867 2.745 -90.198 1.00 . A A . 91 ALA H 1 1
6 11688 1 1 91 ALA HA H -68.739 1.871 -87.782 1.00 . A A . 91 ALA HA 1 1
6 11689 1 1 91 ALA HB1 H -66.594 2.240 -88.928 1.00 . A A . 91 ALA HB1 1 1
6 11690 1 1 91 ALA HB2 H -67.045 3.921 -89.215 1.00 . A A . 91 ALA HB2 1 1
6 11691 1 1 91 ALA HB3 H -66.808 3.341 -87.566 1.00 . A A . 91 ALA HB3 1 1
6 11692 1 1 91 ALA N N -69.124 2.255 -89.780 1.00 . A A . 91 ALA N 1 1
6 11693 1 1 91 ALA O O -70.511 4.202 -88.513 1.00 . A A . 91 ALA O 1 1
6 11694 1 1 92 TRP C C -68.918 6.950 -86.888 1.00 . A A . 92 TRP C 1 1
6 11695 1 1 92 TRP CA C -69.607 5.702 -86.361 1.00 . A A . 92 TRP CA 1 1
6 11696 1 1 92 TRP CB C -69.567 5.685 -84.832 1.00 . A A . 92 TRP CB 1 1
6 11697 1 1 92 TRP CD1 C -70.014 3.302 -83.997 1.00 . A A . 92 TRP CD1 1 1
6 11698 1 1 92 TRP CD2 C -71.753 4.696 -83.793 1.00 . A A . 92 TRP CD2 1 1
6 11699 1 1 92 TRP CE2 C -72.133 3.432 -83.307 1.00 . A A . 92 TRP CE2 1 1
6 11700 1 1 92 TRP CE3 C -72.683 5.737 -83.764 1.00 . A A . 92 TRP CE3 1 1
6 11701 1 1 92 TRP CG C -70.395 4.591 -84.233 1.00 . A A . 92 TRP CG 1 1
6 11702 1 1 92 TRP CH2 C -74.294 4.221 -82.784 1.00 . A A . 92 TRP CH2 1 1
6 11703 1 1 92 TRP CZ2 C -73.404 3.183 -82.799 1.00 . A A . 92 TRP CZ2 1 1
6 11704 1 1 92 TRP CZ3 C -73.943 5.489 -83.260 1.00 . A A . 92 TRP CZ3 1 1
6 11705 1 1 92 TRP H H -68.143 4.188 -86.494 1.00 . A A . 92 TRP H 1 1
6 11706 1 1 92 TRP HA H -70.636 5.706 -86.689 1.00 . A A . 92 TRP HA 1 1
6 11707 1 1 92 TRP HB2 H -68.549 5.550 -84.506 1.00 . A A . 92 TRP HB2 1 1
6 11708 1 1 92 TRP HB3 H -69.938 6.629 -84.459 1.00 . A A . 92 TRP HB3 1 1
6 11709 1 1 92 TRP HD1 H -69.035 2.906 -84.224 1.00 . A A . 92 TRP HD1 1 1
6 11710 1 1 92 TRP HE1 H -71.029 1.651 -83.186 1.00 . A A . 92 TRP HE1 1 1
6 11711 1 1 92 TRP HE3 H -72.430 6.723 -84.128 1.00 . A A . 92 TRP HE3 1 1
6 11712 1 1 92 TRP HH2 H -75.292 4.073 -82.398 1.00 . A A . 92 TRP HH2 1 1
6 11713 1 1 92 TRP HZ2 H -73.691 2.210 -82.426 1.00 . A A . 92 TRP HZ2 1 1
6 11714 1 1 92 TRP HZ3 H -74.675 6.282 -83.230 1.00 . A A . 92 TRP HZ3 1 1
6 11715 1 1 92 TRP N N -68.967 4.516 -86.908 1.00 . A A . 92 TRP N 1 1
6 11716 1 1 92 TRP NE1 N -71.055 2.597 -83.443 1.00 . A A . 92 TRP NE1 1 1
6 11717 1 1 92 TRP O O -67.694 6.987 -87.011 1.00 . A A . 92 TRP O 1 1
6 11718 1 1 93 GLU C C -69.551 10.410 -86.996 1.00 . A A . 93 GLU C 1 1
6 11719 1 1 93 GLU CA C -69.181 9.176 -87.807 1.00 . A A . 93 GLU CA 1 1
6 11720 1 1 93 GLU CB C -69.713 9.297 -89.234 1.00 . A A . 93 GLU CB 1 1
6 11721 1 1 93 GLU CD C -69.529 10.493 -91.433 1.00 . A A . 93 GLU CD 1 1
6 11722 1 1 93 GLU CG C -69.350 10.594 -89.934 1.00 . A A . 93 GLU CG 1 1
6 11723 1 1 93 GLU H H -70.667 7.895 -87.020 1.00 . A A . 93 GLU H 1 1
6 11724 1 1 93 GLU HA H -68.106 9.093 -87.842 1.00 . A A . 93 GLU HA 1 1
6 11725 1 1 93 GLU HB2 H -69.320 8.479 -89.820 1.00 . A A . 93 GLU HB2 1 1
6 11726 1 1 93 GLU HB3 H -70.791 9.218 -89.209 1.00 . A A . 93 GLU HB3 1 1
6 11727 1 1 93 GLU HG2 H -69.989 11.381 -89.561 1.00 . A A . 93 GLU HG2 1 1
6 11728 1 1 93 GLU HG3 H -68.324 10.834 -89.719 1.00 . A A . 93 GLU HG3 1 1
6 11729 1 1 93 GLU N N -69.704 7.964 -87.199 1.00 . A A . 93 GLU N 1 1
6 11730 1 1 93 GLU O O -70.712 10.604 -86.641 1.00 . A A . 93 GLU O 1 1
6 11731 1 1 93 GLU OE1 O -68.573 10.093 -92.129 1.00 . A A . 93 GLU OE1 1 1
6 11732 1 1 93 GLU OE2 O -70.643 10.764 -91.925 1.00 . A A . 93 GLU OE2 1 1
6 11733 1 1 94 GLU C C -69.237 13.524 -87.062 1.00 . A A . 94 GLU C 1 1
6 11734 1 1 94 GLU CA C -68.782 12.499 -86.031 1.00 . A A . 94 GLU CA 1 1
6 11735 1 1 94 GLU CB C -67.508 12.956 -85.318 1.00 . A A . 94 GLU CB 1 1
6 11736 1 1 94 GLU CD C -66.393 14.685 -83.861 1.00 . A A . 94 GLU CD 1 1
6 11737 1 1 94 GLU CG C -67.674 14.246 -84.537 1.00 . A A . 94 GLU CG 1 1
6 11738 1 1 94 GLU H H -67.641 10.973 -86.933 1.00 . A A . 94 GLU H 1 1
6 11739 1 1 94 GLU HA H -69.569 12.362 -85.301 1.00 . A A . 94 GLU HA 1 1
6 11740 1 1 94 GLU HB2 H -67.205 12.179 -84.624 1.00 . A A . 94 GLU HB2 1 1
6 11741 1 1 94 GLU HB3 H -66.728 13.098 -86.051 1.00 . A A . 94 GLU HB3 1 1
6 11742 1 1 94 GLU HG2 H -67.990 15.024 -85.216 1.00 . A A . 94 GLU HG2 1 1
6 11743 1 1 94 GLU HG3 H -68.433 14.101 -83.781 1.00 . A A . 94 GLU HG3 1 1
6 11744 1 1 94 GLU N N -68.555 11.228 -86.695 1.00 . A A . 94 GLU N 1 1
6 11745 1 1 94 GLU O O -68.459 13.959 -87.909 1.00 . A A . 94 GLU O 1 1
6 11746 1 1 94 GLU OE1 O -65.987 14.056 -82.862 1.00 . A A . 94 GLU OE1 1 1
6 11747 1 1 94 GLU OE2 O -65.794 15.680 -84.312 1.00 . A A . 94 GLU OE2 1 1
6 11748 1 1 95 VAL C C -71.302 16.143 -87.649 1.00 . A A . 95 VAL C 1 1
6 11749 1 1 95 VAL CA C -71.122 14.679 -88.056 1.00 . A A . 95 VAL CA 1 1
6 11750 1 1 95 VAL CB C -72.492 14.078 -88.447 1.00 . A A . 95 VAL CB 1 1
6 11751 1 1 95 VAL CG1 C -73.554 14.394 -87.406 1.00 . A A . 95 VAL CG1 1 1
6 11752 1 1 95 VAL CG2 C -72.925 14.539 -89.827 1.00 . A A . 95 VAL CG2 1 1
6 11753 1 1 95 VAL H H -71.047 13.620 -86.221 1.00 . A A . 95 VAL H 1 1
6 11754 1 1 95 VAL HA H -70.476 14.634 -88.921 1.00 . A A . 95 VAL HA 1 1
6 11755 1 1 95 VAL HB H -72.382 13.005 -88.482 1.00 . A A . 95 VAL HB 1 1
6 11756 1 1 95 VAL HG11 H -73.720 15.460 -87.369 1.00 . A A . 95 VAL HG11 1 1
6 11757 1 1 95 VAL HG12 H -74.473 13.893 -87.671 1.00 . A A . 95 VAL HG12 1 1
6 11758 1 1 95 VAL HG13 H -73.222 14.047 -86.438 1.00 . A A . 95 VAL HG13 1 1
6 11759 1 1 95 VAL HG21 H -73.005 15.616 -89.838 1.00 . A A . 95 VAL HG21 1 1
6 11760 1 1 95 VAL HG22 H -72.197 14.223 -90.559 1.00 . A A . 95 VAL HG22 1 1
6 11761 1 1 95 VAL HG23 H -73.885 14.105 -90.065 1.00 . A A . 95 VAL HG23 1 1
6 11762 1 1 95 VAL N N -70.508 13.891 -86.998 1.00 . A A . 95 VAL N 1 1
6 11763 1 1 95 VAL O O -71.571 17.000 -88.495 1.00 . A A . 95 VAL O 1 1
6 11764 1 1 96 GLY C C -70.643 18.141 -84.640 1.00 . A A . 96 GLY C 1 1
6 11765 1 1 96 GLY CA C -71.407 17.783 -85.897 1.00 . A A . 96 GLY CA 1 1
6 11766 1 1 96 GLY H H -70.848 15.744 -85.737 1.00 . A A . 96 GLY H 1 1
6 11767 1 1 96 GLY HA2 H -71.133 18.478 -86.676 1.00 . A A . 96 GLY HA2 1 1
6 11768 1 1 96 GLY HA3 H -72.464 17.882 -85.701 1.00 . A A . 96 GLY HA3 1 1
6 11769 1 1 96 GLY N N -71.148 16.437 -86.365 1.00 . A A . 96 GLY N 1 1
6 11770 1 1 96 GLY O O -70.499 17.319 -83.733 1.00 . A A . 96 GLY O 1 1
6 11771 1 1 97 ARG C C -70.106 21.229 -83.013 1.00 . A A . 97 ARG C 1 1
6 11772 1 1 97 ARG CA C -69.471 19.912 -83.434 1.00 . A A . 97 ARG CA 1 1
6 11773 1 1 97 ARG CB C -67.990 20.145 -83.750 1.00 . A A . 97 ARG CB 1 1
6 11774 1 1 97 ARG CD C -66.782 18.497 -82.287 1.00 . A A . 97 ARG CD 1 1
6 11775 1 1 97 ARG CG C -67.135 18.890 -83.713 1.00 . A A . 97 ARG CG 1 1
6 11776 1 1 97 ARG CZ C -65.071 17.000 -81.309 1.00 . A A . 97 ARG CZ 1 1
6 11777 1 1 97 ARG H H -70.285 19.958 -85.377 1.00 . A A . 97 ARG H 1 1
6 11778 1 1 97 ARG HA H -69.558 19.199 -82.628 1.00 . A A . 97 ARG HA 1 1
6 11779 1 1 97 ARG HB2 H -67.911 20.574 -84.737 1.00 . A A . 97 ARG HB2 1 1
6 11780 1 1 97 ARG HB3 H -67.590 20.846 -83.033 1.00 . A A . 97 ARG HB3 1 1
6 11781 1 1 97 ARG HD2 H -66.232 19.306 -81.829 1.00 . A A . 97 ARG HD2 1 1
6 11782 1 1 97 ARG HD3 H -67.695 18.325 -81.736 1.00 . A A . 97 ARG HD3 1 1
6 11783 1 1 97 ARG HE H -66.112 16.624 -82.978 1.00 . A A . 97 ARG HE 1 1
6 11784 1 1 97 ARG HG2 H -67.681 18.081 -84.173 1.00 . A A . 97 ARG HG2 1 1
6 11785 1 1 97 ARG HG3 H -66.223 19.071 -84.263 1.00 . A A . 97 ARG HG3 1 1
6 11786 1 1 97 ARG HH11 H -65.262 18.755 -80.316 1.00 . A A . 97 ARG HH11 1 1
6 11787 1 1 97 ARG HH12 H -64.109 17.650 -79.644 1.00 . A A . 97 ARG HH12 1 1
6 11788 1 1 97 ARG HH21 H -64.661 15.168 -82.082 1.00 . A A . 97 ARG HH21 1 1
6 11789 1 1 97 ARG HH22 H -63.756 15.604 -80.659 1.00 . A A . 97 ARG HH22 1 1
6 11790 1 1 97 ARG N N -70.163 19.377 -84.598 1.00 . A A . 97 ARG N 1 1
6 11791 1 1 97 ARG NE N -65.969 17.288 -82.247 1.00 . A A . 97 ARG NE 1 1
6 11792 1 1 97 ARG NH1 N -64.794 17.873 -80.344 1.00 . A A . 97 ARG NH1 1 1
6 11793 1 1 97 ARG NH2 N -64.444 15.833 -81.346 1.00 . A A . 97 ARG NH2 1 1
6 11794 1 1 97 ARG O O -70.245 22.144 -83.824 1.00 . A A . 97 ARG O 1 1
6 11795 1 1 98 LEU C C -70.349 22.887 -79.887 1.00 . A A . 98 LEU C 1 1
6 11796 1 1 98 LEU CA C -71.030 22.558 -81.207 1.00 . A A . 98 LEU CA 1 1
6 11797 1 1 98 LEU CB C -72.545 22.452 -81.005 1.00 . A A . 98 LEU CB 1 1
6 11798 1 1 98 LEU CD1 C -74.851 22.193 -81.950 1.00 . A A . 98 LEU CD1 1 1
6 11799 1 1 98 LEU CD2 C -73.158 23.574 -83.162 1.00 . A A . 98 LEU CD2 1 1
6 11800 1 1 98 LEU CG C -73.377 22.350 -82.285 1.00 . A A . 98 LEU CG 1 1
6 11801 1 1 98 LEU H H -70.422 20.533 -81.168 1.00 . A A . 98 LEU H 1 1
6 11802 1 1 98 LEU HA H -70.824 23.350 -81.911 1.00 . A A . 98 LEU HA 1 1
6 11803 1 1 98 LEU HB2 H -72.745 21.577 -80.403 1.00 . A A . 98 LEU HB2 1 1
6 11804 1 1 98 LEU HB3 H -72.875 23.324 -80.459 1.00 . A A . 98 LEU HB3 1 1
6 11805 1 1 98 LEU HD11 H -74.996 21.293 -81.371 1.00 . A A . 98 LEU HD11 1 1
6 11806 1 1 98 LEU HD12 H -75.183 23.046 -81.377 1.00 . A A . 98 LEU HD12 1 1
6 11807 1 1 98 LEU HD13 H -75.424 22.129 -82.864 1.00 . A A . 98 LEU HD13 1 1
6 11808 1 1 98 LEU HD21 H -73.752 23.485 -84.059 1.00 . A A . 98 LEU HD21 1 1
6 11809 1 1 98 LEU HD22 H -73.452 24.462 -82.621 1.00 . A A . 98 LEU HD22 1 1
6 11810 1 1 98 LEU HD23 H -72.113 23.644 -83.427 1.00 . A A . 98 LEU HD23 1 1
6 11811 1 1 98 LEU HG H -73.065 21.478 -82.841 1.00 . A A . 98 LEU HG 1 1
6 11812 1 1 98 LEU N N -70.492 21.322 -81.752 1.00 . A A . 98 LEU N 1 1
6 11813 1 1 98 LEU O O -70.146 22.006 -79.051 1.00 . A A . 98 LEU O 1 1
6 11814 1 1 99 PHE C C -69.881 25.924 -78.038 1.00 . A A . 99 PHE C 1 1
6 11815 1 1 99 PHE CA C -69.316 24.587 -78.500 1.00 . A A . 99 PHE CA 1 1
6 11816 1 1 99 PHE CB C -67.804 24.693 -78.739 1.00 . A A . 99 PHE CB 1 1
6 11817 1 1 99 PHE CD1 C -66.738 24.477 -76.479 1.00 . A A . 99 PHE CD1 1 1
6 11818 1 1 99 PHE CD2 C -66.616 26.579 -77.596 1.00 . A A . 99 PHE CD2 1 1
6 11819 1 1 99 PHE CE1 C -66.030 25.000 -75.414 1.00 . A A . 99 PHE CE1 1 1
6 11820 1 1 99 PHE CE2 C -65.908 27.108 -76.535 1.00 . A A . 99 PHE CE2 1 1
6 11821 1 1 99 PHE CG C -67.040 25.261 -77.578 1.00 . A A . 99 PHE CG 1 1
6 11822 1 1 99 PHE CZ C -65.614 26.318 -75.442 1.00 . A A . 99 PHE CZ 1 1
6 11823 1 1 99 PHE H H -70.163 24.799 -80.421 1.00 . A A . 99 PHE H 1 1
6 11824 1 1 99 PHE HA H -69.500 23.849 -77.735 1.00 . A A . 99 PHE HA 1 1
6 11825 1 1 99 PHE HB2 H -67.410 23.711 -78.940 1.00 . A A . 99 PHE HB2 1 1
6 11826 1 1 99 PHE HB3 H -67.628 25.326 -79.596 1.00 . A A . 99 PHE HB3 1 1
6 11827 1 1 99 PHE HD1 H -67.066 23.449 -76.455 1.00 . A A . 99 PHE HD1 1 1
6 11828 1 1 99 PHE HD2 H -66.845 27.194 -78.453 1.00 . A A . 99 PHE HD2 1 1
6 11829 1 1 99 PHE HE1 H -65.800 24.380 -74.561 1.00 . A A . 99 PHE HE1 1 1
6 11830 1 1 99 PHE HE2 H -65.585 28.139 -76.560 1.00 . A A . 99 PHE HE2 1 1
6 11831 1 1 99 PHE HZ H -65.059 26.728 -74.611 1.00 . A A . 99 PHE HZ 1 1
6 11832 1 1 99 PHE N N -69.981 24.144 -79.714 1.00 . A A . 99 PHE N 1 1
6 11833 1 1 99 PHE O O -70.226 26.777 -78.857 1.00 . A A . 99 PHE O 1 1
6 11834 1 1 100 GLY C C -71.872 27.340 -75.722 1.00 . A A . 100 GLY C 1 1
6 11835 1 1 100 GLY CA C -70.427 27.356 -76.174 1.00 . A A . 100 GLY CA 1 1
6 11836 1 1 100 GLY H H -69.790 25.339 -76.129 1.00 . A A . 100 GLY H 1 1
6 11837 1 1 100 GLY HA2 H -69.802 27.598 -75.328 1.00 . A A . 100 GLY HA2 1 1
6 11838 1 1 100 GLY HA3 H -70.307 28.123 -76.927 1.00 . A A . 100 GLY HA3 1 1
6 11839 1 1 100 GLY N N -69.996 26.090 -76.727 1.00 . A A . 100 GLY N 1 1
6 11840 1 1 100 GLY O O -72.739 26.785 -76.400 1.00 . A A . 100 GLY O 1 1
6 11841 1 1 101 SER C C -74.250 29.124 -74.796 1.00 . A A . 101 SER C 1 1
6 11842 1 1 101 SER CA C -73.477 28.050 -74.044 1.00 . A A . 101 SER CA 1 1
6 11843 1 1 101 SER CB C -73.438 28.389 -72.555 1.00 . A A . 101 SER CB 1 1
6 11844 1 1 101 SER H H -71.390 28.344 -74.067 1.00 . A A . 101 SER H 1 1
6 11845 1 1 101 SER HA H -73.968 27.097 -74.180 1.00 . A A . 101 SER HA 1 1
6 11846 1 1 101 SER HB2 H -73.199 29.434 -72.438 1.00 . A A . 101 SER HB2 1 1
6 11847 1 1 101 SER HB3 H -74.406 28.191 -72.118 1.00 . A A . 101 SER HB3 1 1
6 11848 1 1 101 SER HG H -71.770 28.192 -71.547 1.00 . A A . 101 SER HG 1 1
6 11849 1 1 101 SER N N -72.128 27.948 -74.571 1.00 . A A . 101 SER N 1 1
6 11850 1 1 101 SER O O -73.815 30.272 -74.876 1.00 . A A . 101 SER O 1 1
6 11851 1 1 101 SER OG O -72.462 27.614 -71.877 1.00 . A A . 101 SER OG 1 1
6 11852 1 1 102 ARG C C -77.682 29.410 -75.856 1.00 . A A . 102 ARG C 1 1
6 11853 1 1 102 ARG CA C -76.203 29.657 -76.139 1.00 . A A . 102 ARG CA 1 1
6 11854 1 1 102 ARG CB C -75.914 29.470 -77.633 1.00 . A A . 102 ARG CB 1 1
6 11855 1 1 102 ARG CD C -74.289 29.715 -79.539 1.00 . A A . 102 ARG CD 1 1
6 11856 1 1 102 ARG CG C -74.519 29.916 -78.050 1.00 . A A . 102 ARG CG 1 1
6 11857 1 1 102 ARG CZ C -74.782 27.865 -81.097 1.00 . A A . 102 ARG CZ 1 1
6 11858 1 1 102 ARG H H -75.697 27.825 -75.216 1.00 . A A . 102 ARG H 1 1
6 11859 1 1 102 ARG HA H -75.953 30.667 -75.851 1.00 . A A . 102 ARG HA 1 1
6 11860 1 1 102 ARG HB2 H -76.023 28.423 -77.878 1.00 . A A . 102 ARG HB2 1 1
6 11861 1 1 102 ARG HB3 H -76.635 30.040 -78.201 1.00 . A A . 102 ARG HB3 1 1
6 11862 1 1 102 ARG HD2 H -75.050 30.253 -80.083 1.00 . A A . 102 ARG HD2 1 1
6 11863 1 1 102 ARG HD3 H -73.317 30.108 -79.796 1.00 . A A . 102 ARG HD3 1 1
6 11864 1 1 102 ARG HE H -74.039 27.650 -79.248 1.00 . A A . 102 ARG HE 1 1
6 11865 1 1 102 ARG HG2 H -74.402 30.964 -77.817 1.00 . A A . 102 ARG HG2 1 1
6 11866 1 1 102 ARG HG3 H -73.790 29.339 -77.502 1.00 . A A . 102 ARG HG3 1 1
6 11867 1 1 102 ARG HH11 H -75.184 29.716 -81.847 1.00 . A A . 102 ARG HH11 1 1
6 11868 1 1 102 ARG HH12 H -75.534 28.372 -82.911 1.00 . A A . 102 ARG HH12 1 1
6 11869 1 1 102 ARG HH21 H -74.503 25.902 -80.684 1.00 . A A . 102 ARG HH21 1 1
6 11870 1 1 102 ARG HH22 H -75.151 26.248 -82.258 1.00 . A A . 102 ARG HH22 1 1
6 11871 1 1 102 ARG N N -75.387 28.744 -75.350 1.00 . A A . 102 ARG N 1 1
6 11872 1 1 102 ARG NE N -74.344 28.302 -79.915 1.00 . A A . 102 ARG NE 1 1
6 11873 1 1 102 ARG NH1 N -75.193 28.720 -82.020 1.00 . A A . 102 ARG NH1 1 1
6 11874 1 1 102 ARG NH2 N -74.811 26.565 -81.363 1.00 . A A . 102 ARG NH2 1 1
6 11875 1 1 102 ARG O O -78.040 28.349 -75.344 1.00 . A A . 102 ARG O 1 1
6 11876 1 1 103 PRO C C -80.560 29.087 -76.837 1.00 . A A . 103 PRO C 1 1
6 11877 1 1 103 PRO CA C -80.007 30.232 -75.995 1.00 . A A . 103 PRO CA 1 1
6 11878 1 1 103 PRO CB C -80.583 31.574 -76.467 1.00 . A A . 103 PRO CB 1 1
6 11879 1 1 103 PRO CD C -78.210 31.715 -76.702 1.00 . A A . 103 PRO CD 1 1
6 11880 1 1 103 PRO CG C -79.505 32.191 -77.293 1.00 . A A . 103 PRO CG 1 1
6 11881 1 1 103 PRO HA H -80.266 30.070 -74.958 1.00 . A A . 103 PRO HA 1 1
6 11882 1 1 103 PRO HB2 H -81.474 31.399 -77.050 1.00 . A A . 103 PRO HB2 1 1
6 11883 1 1 103 PRO HB3 H -80.820 32.186 -75.612 1.00 . A A . 103 PRO HB3 1 1
6 11884 1 1 103 PRO HD2 H -77.451 31.637 -77.467 1.00 . A A . 103 PRO HD2 1 1
6 11885 1 1 103 PRO HD3 H -77.888 32.377 -75.913 1.00 . A A . 103 PRO HD3 1 1
6 11886 1 1 103 PRO HG2 H -79.593 31.861 -78.319 1.00 . A A . 103 PRO HG2 1 1
6 11887 1 1 103 PRO HG3 H -79.570 33.268 -77.237 1.00 . A A . 103 PRO HG3 1 1
6 11888 1 1 103 PRO N N -78.558 30.387 -76.167 1.00 . A A . 103 PRO N 1 1
6 11889 1 1 103 PRO O O -79.923 28.654 -77.802 1.00 . A A . 103 PRO O 1 1
6 11890 1 1 104 ARG C C -82.516 27.737 -78.655 1.00 . A A . 104 ARG C 1 1
6 11891 1 1 104 ARG CA C -82.336 27.456 -77.168 1.00 . A A . 104 ARG CA 1 1
6 11892 1 1 104 ARG CB C -83.682 27.049 -76.553 1.00 . A A . 104 ARG CB 1 1
6 11893 1 1 104 ARG CD C -86.168 27.317 -76.793 1.00 . A A . 104 ARG CD 1 1
6 11894 1 1 104 ARG CG C -84.817 28.013 -76.846 1.00 . A A . 104 ARG CG 1 1
6 11895 1 1 104 ARG CZ C -88.433 28.288 -76.458 1.00 . A A . 104 ARG CZ 1 1
6 11896 1 1 104 ARG H H -82.239 29.024 -75.744 1.00 . A A . 104 ARG H 1 1
6 11897 1 1 104 ARG HA H -81.644 26.633 -77.059 1.00 . A A . 104 ARG HA 1 1
6 11898 1 1 104 ARG HB2 H -83.959 26.078 -76.937 1.00 . A A . 104 ARG HB2 1 1
6 11899 1 1 104 ARG HB3 H -83.566 26.980 -75.482 1.00 . A A . 104 ARG HB3 1 1
6 11900 1 1 104 ARG HD2 H -86.169 26.518 -77.522 1.00 . A A . 104 ARG HD2 1 1
6 11901 1 1 104 ARG HD3 H -86.312 26.899 -75.809 1.00 . A A . 104 ARG HD3 1 1
6 11902 1 1 104 ARG HE H -87.122 28.853 -77.858 1.00 . A A . 104 ARG HE 1 1
6 11903 1 1 104 ARG HG2 H -84.803 28.804 -76.110 1.00 . A A . 104 ARG HG2 1 1
6 11904 1 1 104 ARG HG3 H -84.677 28.433 -77.831 1.00 . A A . 104 ARG HG3 1 1
6 11905 1 1 104 ARG HH11 H -87.948 26.860 -75.085 1.00 . A A . 104 ARG HH11 1 1
6 11906 1 1 104 ARG HH12 H -89.537 27.548 -74.933 1.00 . A A . 104 ARG HH12 1 1
6 11907 1 1 104 ARG HH21 H -89.211 29.744 -77.637 1.00 . A A . 104 ARG HH21 1 1
6 11908 1 1 104 ARG HH22 H -90.252 29.181 -76.375 1.00 . A A . 104 ARG HH22 1 1
6 11909 1 1 104 ARG N N -81.753 28.608 -76.485 1.00 . A A . 104 ARG N 1 1
6 11910 1 1 104 ARG NE N -87.265 28.241 -77.106 1.00 . A A . 104 ARG NE 1 1
6 11911 1 1 104 ARG NH1 N -88.663 27.507 -75.413 1.00 . A A . 104 ARG NH1 1 1
6 11912 1 1 104 ARG NH2 N -89.374 29.140 -76.856 1.00 . A A . 104 ARG NH2 1 1
6 11913 1 1 104 ARG O O -82.459 26.826 -79.465 1.00 . A A . 104 ARG O 1 1
6 11914 1 1 105 ALA C C -81.666 29.000 -81.222 1.00 . A A . 105 ALA C 1 1
6 11915 1 1 105 ALA CA C -82.888 29.397 -80.402 1.00 . A A . 105 ALA CA 1 1
6 11916 1 1 105 ALA CB C -83.137 30.894 -80.505 1.00 . A A . 105 ALA CB 1 1
6 11917 1 1 105 ALA H H -82.742 29.693 -78.312 1.00 . A A . 105 ALA H 1 1
6 11918 1 1 105 ALA HA H -83.754 28.880 -80.789 1.00 . A A . 105 ALA HA 1 1
6 11919 1 1 105 ALA HB1 H -84.001 31.157 -79.912 1.00 . A A . 105 ALA HB1 1 1
6 11920 1 1 105 ALA HB2 H -82.274 31.429 -80.141 1.00 . A A . 105 ALA HB2 1 1
6 11921 1 1 105 ALA HB3 H -83.315 31.159 -81.537 1.00 . A A . 105 ALA HB3 1 1
6 11922 1 1 105 ALA N N -82.716 29.006 -79.006 1.00 . A A . 105 ALA N 1 1
6 11923 1 1 105 ALA O O -81.789 28.437 -82.307 1.00 . A A . 105 ALA O 1 1
6 11924 1 1 106 GLU C C -79.094 27.406 -81.402 1.00 . A A . 106 GLU C 1 1
6 11925 1 1 106 GLU CA C -79.233 28.918 -81.303 1.00 . A A . 106 GLU CA 1 1
6 11926 1 1 106 GLU CB C -78.072 29.494 -80.495 1.00 . A A . 106 GLU CB 1 1
6 11927 1 1 106 GLU CD C -77.197 31.199 -82.106 1.00 . A A . 106 GLU CD 1 1
6 11928 1 1 106 GLU CG C -77.829 30.969 -80.753 1.00 . A A . 106 GLU CG 1 1
6 11929 1 1 106 GLU H H -80.470 29.739 -79.809 1.00 . A A . 106 GLU H 1 1
6 11930 1 1 106 GLU HA H -79.218 29.341 -82.296 1.00 . A A . 106 GLU HA 1 1
6 11931 1 1 106 GLU HB2 H -78.280 29.365 -79.444 1.00 . A A . 106 GLU HB2 1 1
6 11932 1 1 106 GLU HB3 H -77.171 28.954 -80.745 1.00 . A A . 106 GLU HB3 1 1
6 11933 1 1 106 GLU HG2 H -78.773 31.492 -80.715 1.00 . A A . 106 GLU HG2 1 1
6 11934 1 1 106 GLU HG3 H -77.170 31.354 -79.990 1.00 . A A . 106 GLU HG3 1 1
6 11935 1 1 106 GLU N N -80.492 29.280 -80.672 1.00 . A A . 106 GLU N 1 1
6 11936 1 1 106 GLU O O -78.748 26.863 -82.455 1.00 . A A . 106 GLU O 1 1
6 11937 1 1 106 GLU OE1 O -77.935 31.257 -83.108 1.00 . A A . 106 GLU OE1 1 1
6 11938 1 1 106 GLU OE2 O -75.955 31.284 -82.168 1.00 . A A . 106 GLU OE2 1 1
6 11939 1 1 107 PHE C C -80.220 24.641 -81.244 1.00 . A A . 107 PHE C 1 1
6 11940 1 1 107 PHE CA C -79.263 25.285 -80.245 1.00 . A A . 107 PHE CA 1 1
6 11941 1 1 107 PHE CB C -79.538 24.769 -78.831 1.00 . A A . 107 PHE CB 1 1
6 11942 1 1 107 PHE CD1 C -77.788 23.074 -78.233 1.00 . A A . 107 PHE CD1 1 1
6 11943 1 1 107 PHE CD2 C -79.965 22.294 -78.812 1.00 . A A . 107 PHE CD2 1 1
6 11944 1 1 107 PHE CE1 C -77.369 21.771 -78.043 1.00 . A A . 107 PHE CE1 1 1
6 11945 1 1 107 PHE CE2 C -79.551 20.990 -78.624 1.00 . A A . 107 PHE CE2 1 1
6 11946 1 1 107 PHE CG C -79.090 23.350 -78.619 1.00 . A A . 107 PHE CG 1 1
6 11947 1 1 107 PHE CZ C -78.252 20.728 -78.240 1.00 . A A . 107 PHE CZ 1 1
6 11948 1 1 107 PHE H H -79.676 27.220 -79.497 1.00 . A A . 107 PHE H 1 1
6 11949 1 1 107 PHE HA H -78.251 25.028 -80.522 1.00 . A A . 107 PHE HA 1 1
6 11950 1 1 107 PHE HB2 H -79.017 25.394 -78.119 1.00 . A A . 107 PHE HB2 1 1
6 11951 1 1 107 PHE HB3 H -80.600 24.818 -78.637 1.00 . A A . 107 PHE HB3 1 1
6 11952 1 1 107 PHE HD1 H -77.097 23.889 -78.077 1.00 . A A . 107 PHE HD1 1 1
6 11953 1 1 107 PHE HD2 H -80.982 22.498 -79.113 1.00 . A A . 107 PHE HD2 1 1
6 11954 1 1 107 PHE HE1 H -76.351 21.569 -77.743 1.00 . A A . 107 PHE HE1 1 1
6 11955 1 1 107 PHE HE2 H -80.243 20.176 -78.779 1.00 . A A . 107 PHE HE2 1 1
6 11956 1 1 107 PHE HZ H -77.926 19.709 -78.093 1.00 . A A . 107 PHE HZ 1 1
6 11957 1 1 107 PHE N N -79.380 26.731 -80.296 1.00 . A A . 107 PHE N 1 1
6 11958 1 1 107 PHE O O -79.824 23.763 -82.003 1.00 . A A . 107 PHE O 1 1
6 11959 1 1 108 LEU C C -82.039 24.737 -83.621 1.00 . A A . 108 LEU C 1 1
6 11960 1 1 108 LEU CA C -82.485 24.588 -82.172 1.00 . A A . 108 LEU CA 1 1
6 11961 1 1 108 LEU CB C -83.821 25.315 -81.971 1.00 . A A . 108 LEU CB 1 1
6 11962 1 1 108 LEU CD1 C -85.764 25.931 -80.510 1.00 . A A . 108 LEU CD1 1 1
6 11963 1 1 108 LEU CD2 C -84.841 23.614 -80.439 1.00 . A A . 108 LEU CD2 1 1
6 11964 1 1 108 LEU CG C -84.507 25.084 -80.622 1.00 . A A . 108 LEU CG 1 1
6 11965 1 1 108 LEU H H -81.718 25.813 -80.620 1.00 . A A . 108 LEU H 1 1
6 11966 1 1 108 LEU HA H -82.622 23.539 -81.956 1.00 . A A . 108 LEU HA 1 1
6 11967 1 1 108 LEU HB2 H -83.646 26.375 -82.081 1.00 . A A . 108 LEU HB2 1 1
6 11968 1 1 108 LEU HB3 H -84.497 24.998 -82.750 1.00 . A A . 108 LEU HB3 1 1
6 11969 1 1 108 LEU HD11 H -86.235 25.752 -79.553 1.00 . A A . 108 LEU HD11 1 1
6 11970 1 1 108 LEU HD12 H -85.503 26.975 -80.592 1.00 . A A . 108 LEU HD12 1 1
6 11971 1 1 108 LEU HD13 H -86.449 25.667 -81.303 1.00 . A A . 108 LEU HD13 1 1
6 11972 1 1 108 LEU HD21 H -85.337 23.473 -79.490 1.00 . A A . 108 LEU HD21 1 1
6 11973 1 1 108 LEU HD22 H -85.495 23.292 -81.237 1.00 . A A . 108 LEU HD22 1 1
6 11974 1 1 108 LEU HD23 H -83.932 23.032 -80.460 1.00 . A A . 108 LEU HD23 1 1
6 11975 1 1 108 LEU HG H -83.834 25.376 -79.828 1.00 . A A . 108 LEU HG 1 1
6 11976 1 1 108 LEU N N -81.469 25.104 -81.254 1.00 . A A . 108 LEU N 1 1
6 11977 1 1 108 LEU O O -82.290 23.859 -84.442 1.00 . A A . 108 LEU O 1 1
6 11978 1 1 109 LYS C C -79.911 25.013 -85.715 1.00 . A A . 109 LYS C 1 1
6 11979 1 1 109 LYS CA C -80.867 26.114 -85.263 1.00 . A A . 109 LYS CA 1 1
6 11980 1 1 109 LYS CB C -80.145 27.463 -85.294 1.00 . A A . 109 LYS CB 1 1
6 11981 1 1 109 LYS CD C -80.354 29.975 -85.080 1.00 . A A . 109 LYS CD 1 1
6 11982 1 1 109 LYS CE C -79.071 30.141 -85.888 1.00 . A A . 109 LYS CE 1 1
6 11983 1 1 109 LYS CG C -81.074 28.662 -85.380 1.00 . A A . 109 LYS CG 1 1
6 11984 1 1 109 LYS H H -81.235 26.521 -83.219 1.00 . A A . 109 LYS H 1 1
6 11985 1 1 109 LYS HA H -81.705 26.147 -85.941 1.00 . A A . 109 LYS HA 1 1
6 11986 1 1 109 LYS HB2 H -79.553 27.560 -84.397 1.00 . A A . 109 LYS HB2 1 1
6 11987 1 1 109 LYS HB3 H -79.487 27.484 -86.151 1.00 . A A . 109 LYS HB3 1 1
6 11988 1 1 109 LYS HD2 H -81.015 30.795 -85.314 1.00 . A A . 109 LYS HD2 1 1
6 11989 1 1 109 LYS HD3 H -80.109 30.002 -84.027 1.00 . A A . 109 LYS HD3 1 1
6 11990 1 1 109 LYS HE2 H -79.177 29.608 -86.822 1.00 . A A . 109 LYS HE2 1 1
6 11991 1 1 109 LYS HE3 H -78.923 31.191 -86.090 1.00 . A A . 109 LYS HE3 1 1
6 11992 1 1 109 LYS HG2 H -81.486 28.713 -86.377 1.00 . A A . 109 LYS HG2 1 1
6 11993 1 1 109 LYS HG3 H -81.876 28.533 -84.668 1.00 . A A . 109 LYS HG3 1 1
6 11994 1 1 109 LYS HZ1 H -77.785 30.090 -84.238 1.00 . A A . 109 LYS HZ1 1 1
6 11995 1 1 109 LYS HZ2 H -77.964 28.585 -85.013 1.00 . A A . 109 LYS HZ2 1 1
6 11996 1 1 109 LYS HZ3 H -77.018 29.791 -85.717 1.00 . A A . 109 LYS HZ3 1 1
6 11997 1 1 109 LYS N N -81.381 25.851 -83.922 1.00 . A A . 109 LYS N 1 1
6 11998 1 1 109 LYS NZ N -77.877 29.613 -85.167 1.00 . A A . 109 LYS NZ 1 1
6 11999 1 1 109 LYS O O -80.182 24.294 -86.680 1.00 . A A . 109 LYS O 1 1
6 12000 1 1 110 GLU C C -78.236 22.483 -85.185 1.00 . A A . 110 GLU C 1 1
6 12001 1 1 110 GLU CA C -77.774 23.922 -85.392 1.00 . A A . 110 GLU CA 1 1
6 12002 1 1 110 GLU CB C -76.470 24.183 -84.637 1.00 . A A . 110 GLU CB 1 1
6 12003 1 1 110 GLU CD C -76.340 26.694 -85.013 1.00 . A A . 110 GLU CD 1 1
6 12004 1 1 110 GLU CG C -75.660 25.351 -85.190 1.00 . A A . 110 GLU CG 1 1
6 12005 1 1 110 GLU H H -78.672 25.431 -84.200 1.00 . A A . 110 GLU H 1 1
6 12006 1 1 110 GLU HA H -77.592 24.066 -86.447 1.00 . A A . 110 GLU HA 1 1
6 12007 1 1 110 GLU HB2 H -76.702 24.395 -83.603 1.00 . A A . 110 GLU HB2 1 1
6 12008 1 1 110 GLU HB3 H -75.858 23.295 -84.684 1.00 . A A . 110 GLU HB3 1 1
6 12009 1 1 110 GLU HG2 H -74.707 25.381 -84.682 1.00 . A A . 110 GLU HG2 1 1
6 12010 1 1 110 GLU HG3 H -75.494 25.186 -86.245 1.00 . A A . 110 GLU HG3 1 1
6 12011 1 1 110 GLU N N -78.803 24.875 -85.002 1.00 . A A . 110 GLU N 1 1
6 12012 1 1 110 GLU O O -77.892 21.601 -85.971 1.00 . A A . 110 GLU O 1 1
6 12013 1 1 110 GLU OE1 O -76.158 27.311 -83.949 1.00 . A A . 110 GLU OE1 1 1
6 12014 1 1 110 GLU OE2 O -77.054 27.139 -85.932 1.00 . A A . 110 GLU OE2 1 1
6 12015 1 1 111 LEU C C -80.462 20.484 -85.025 1.00 . A A . 111 LEU C 1 1
6 12016 1 1 111 LEU CA C -79.560 20.916 -83.871 1.00 . A A . 111 LEU CA 1 1
6 12017 1 1 111 LEU CB C -80.327 20.917 -82.536 1.00 . A A . 111 LEU CB 1 1
6 12018 1 1 111 LEU CD1 C -81.673 18.784 -82.554 1.00 . A A . 111 LEU CD1 1 1
6 12019 1 1 111 LEU CD2 C -79.274 18.734 -81.877 1.00 . A A . 111 LEU CD2 1 1
6 12020 1 1 111 LEU CG C -80.555 19.551 -81.872 1.00 . A A . 111 LEU CG 1 1
6 12021 1 1 111 LEU H H -79.263 22.992 -83.542 1.00 . A A . 111 LEU H 1 1
6 12022 1 1 111 LEU HA H -78.727 20.232 -83.802 1.00 . A A . 111 LEU HA 1 1
6 12023 1 1 111 LEU HB2 H -79.784 21.539 -81.840 1.00 . A A . 111 LEU HB2 1 1
6 12024 1 1 111 LEU HB3 H -81.293 21.369 -82.708 1.00 . A A . 111 LEU HB3 1 1
6 12025 1 1 111 LEU HD11 H -81.800 17.826 -82.071 1.00 . A A . 111 LEU HD11 1 1
6 12026 1 1 111 LEU HD12 H -82.590 19.350 -82.478 1.00 . A A . 111 LEU HD12 1 1
6 12027 1 1 111 LEU HD13 H -81.424 18.635 -83.594 1.00 . A A . 111 LEU HD13 1 1
6 12028 1 1 111 LEU HD21 H -78.500 19.274 -81.351 1.00 . A A . 111 LEU HD21 1 1
6 12029 1 1 111 LEU HD22 H -79.449 17.787 -81.387 1.00 . A A . 111 LEU HD22 1 1
6 12030 1 1 111 LEU HD23 H -78.962 18.560 -82.897 1.00 . A A . 111 LEU HD23 1 1
6 12031 1 1 111 LEU HG H -80.843 19.707 -80.842 1.00 . A A . 111 LEU HG 1 1
6 12032 1 1 111 LEU N N -79.029 22.249 -84.144 1.00 . A A . 111 LEU N 1 1
6 12033 1 1 111 LEU O O -80.452 19.321 -85.435 1.00 . A A . 111 LEU O 1 1
6 12034 1 1 112 ARG C C -81.191 20.749 -87.903 1.00 . A A . 112 ARG C 1 1
6 12035 1 1 112 ARG CA C -82.048 21.209 -86.732 1.00 . A A . 112 ARG CA 1 1
6 12036 1 1 112 ARG CB C -82.793 22.478 -87.107 1.00 . A A . 112 ARG CB 1 1
6 12037 1 1 112 ARG CD C -84.726 23.323 -88.406 1.00 . A A . 112 ARG CD 1 1
6 12038 1 1 112 ARG CG C -83.572 22.355 -88.397 1.00 . A A . 112 ARG CG 1 1
6 12039 1 1 112 ARG CZ C -86.188 24.369 -90.099 1.00 . A A . 112 ARG CZ 1 1
6 12040 1 1 112 ARG H H -81.232 22.327 -85.134 1.00 . A A . 112 ARG H 1 1
6 12041 1 1 112 ARG HA H -82.775 20.446 -86.501 1.00 . A A . 112 ARG HA 1 1
6 12042 1 1 112 ARG HB2 H -83.484 22.726 -86.314 1.00 . A A . 112 ARG HB2 1 1
6 12043 1 1 112 ARG HB3 H -82.080 23.282 -87.217 1.00 . A A . 112 ARG HB3 1 1
6 12044 1 1 112 ARG HD2 H -85.423 23.010 -87.644 1.00 . A A . 112 ARG HD2 1 1
6 12045 1 1 112 ARG HD3 H -84.353 24.307 -88.171 1.00 . A A . 112 ARG HD3 1 1
6 12046 1 1 112 ARG HE H -85.277 22.596 -90.299 1.00 . A A . 112 ARG HE 1 1
6 12047 1 1 112 ARG HG2 H -82.919 22.573 -89.229 1.00 . A A . 112 ARG HG2 1 1
6 12048 1 1 112 ARG HG3 H -83.953 21.348 -88.485 1.00 . A A . 112 ARG HG3 1 1
6 12049 1 1 112 ARG HH11 H -85.941 25.454 -88.404 1.00 . A A . 112 ARG HH11 1 1
6 12050 1 1 112 ARG HH12 H -86.963 26.178 -89.600 1.00 . A A . 112 ARG HH12 1 1
6 12051 1 1 112 ARG HH21 H -86.622 23.543 -91.899 1.00 . A A . 112 ARG HH21 1 1
6 12052 1 1 112 ARG HH22 H -87.353 25.085 -91.599 1.00 . A A . 112 ARG HH22 1 1
6 12053 1 1 112 ARG N N -81.225 21.437 -85.552 1.00 . A A . 112 ARG N 1 1
6 12054 1 1 112 ARG NE N -85.411 23.361 -89.698 1.00 . A A . 112 ARG NE 1 1
6 12055 1 1 112 ARG NH1 N -86.380 25.418 -89.305 1.00 . A A . 112 ARG NH1 1 1
6 12056 1 1 112 ARG NH2 N -86.768 24.329 -91.296 1.00 . A A . 112 ARG NH2 1 1
6 12057 1 1 112 ARG O O -81.512 19.769 -88.574 1.00 . A A . 112 ARG O 1 1
6 12058 1 1 113 GLN C C -78.532 19.782 -89.020 1.00 . A A . 113 GLN C 1 1
6 12059 1 1 113 GLN CA C -79.191 21.143 -89.226 1.00 . A A . 113 GLN CA 1 1
6 12060 1 1 113 GLN CB C -78.133 22.234 -89.380 1.00 . A A . 113 GLN CB 1 1
6 12061 1 1 113 GLN CD C -79.621 23.610 -90.891 1.00 . A A . 113 GLN CD 1 1
6 12062 1 1 113 GLN CG C -78.722 23.606 -89.666 1.00 . A A . 113 GLN CG 1 1
6 12063 1 1 113 GLN H H -79.892 22.228 -87.547 1.00 . A A . 113 GLN H 1 1
6 12064 1 1 113 GLN HA H -79.781 21.102 -90.131 1.00 . A A . 113 GLN HA 1 1
6 12065 1 1 113 GLN HB2 H -77.557 22.295 -88.467 1.00 . A A . 113 GLN HB2 1 1
6 12066 1 1 113 GLN HB3 H -77.474 21.970 -90.194 1.00 . A A . 113 GLN HB3 1 1
6 12067 1 1 113 GLN HE21 H -78.077 24.047 -92.058 1.00 . A A . 113 GLN HE21 1 1
6 12068 1 1 113 GLN HE22 H -79.600 23.879 -92.854 1.00 . A A . 113 GLN HE22 1 1
6 12069 1 1 113 GLN HG2 H -79.303 23.920 -88.811 1.00 . A A . 113 GLN HG2 1 1
6 12070 1 1 113 GLN HG3 H -77.914 24.304 -89.829 1.00 . A A . 113 GLN HG3 1 1
6 12071 1 1 113 GLN N N -80.094 21.459 -88.129 1.00 . A A . 113 GLN N 1 1
6 12072 1 1 113 GLN NE2 N -79.040 23.871 -92.051 1.00 . A A . 113 GLN NE2 1 1
6 12073 1 1 113 GLN O O -78.316 19.042 -89.979 1.00 . A A . 113 GLN O 1 1
6 12074 1 1 113 GLN OE1 O -80.826 23.378 -90.794 1.00 . A A . 113 GLN OE1 1 1
6 12075 1 1 114 VAL C C -78.664 17.036 -87.815 1.00 . A A . 114 VAL C 1 1
6 12076 1 1 114 VAL CA C -77.669 18.135 -87.448 1.00 . A A . 114 VAL CA 1 1
6 12077 1 1 114 VAL CB C -77.288 18.011 -85.952 1.00 . A A . 114 VAL CB 1 1
6 12078 1 1 114 VAL CG1 C -76.796 16.607 -85.633 1.00 . A A . 114 VAL CG1 1 1
6 12079 1 1 114 VAL CG2 C -76.224 19.035 -85.587 1.00 . A A . 114 VAL CG2 1 1
6 12080 1 1 114 VAL H H -78.359 20.103 -87.049 1.00 . A A . 114 VAL H 1 1
6 12081 1 1 114 VAL HA H -76.773 18.002 -88.038 1.00 . A A . 114 VAL HA 1 1
6 12082 1 1 114 VAL HB H -78.166 18.207 -85.356 1.00 . A A . 114 VAL HB 1 1
6 12083 1 1 114 VAL HG11 H -75.910 16.396 -86.213 1.00 . A A . 114 VAL HG11 1 1
6 12084 1 1 114 VAL HG12 H -76.564 16.536 -84.581 1.00 . A A . 114 VAL HG12 1 1
6 12085 1 1 114 VAL HG13 H -77.567 15.892 -85.881 1.00 . A A . 114 VAL HG13 1 1
6 12086 1 1 114 VAL HG21 H -75.345 18.873 -86.193 1.00 . A A . 114 VAL HG21 1 1
6 12087 1 1 114 VAL HG22 H -76.606 20.029 -85.763 1.00 . A A . 114 VAL HG22 1 1
6 12088 1 1 114 VAL HG23 H -75.965 18.929 -84.542 1.00 . A A . 114 VAL HG23 1 1
6 12089 1 1 114 VAL N N -78.222 19.448 -87.770 1.00 . A A . 114 VAL N 1 1
6 12090 1 1 114 VAL O O -78.278 15.979 -88.314 1.00 . A A . 114 VAL O 1 1
6 12091 1 1 115 CYS C C -81.001 16.103 -89.453 1.00 . A A . 115 CYS C 1 1
6 12092 1 1 115 CYS CA C -81.007 16.372 -87.948 1.00 . A A . 115 CYS CA 1 1
6 12093 1 1 115 CYS CB C -82.370 16.924 -87.524 1.00 . A A . 115 CYS CB 1 1
6 12094 1 1 115 CYS H H -80.186 18.166 -87.177 1.00 . A A . 115 CYS H 1 1
6 12095 1 1 115 CYS HA H -80.826 15.448 -87.422 1.00 . A A . 115 CYS HA 1 1
6 12096 1 1 115 CYS HB2 H -82.544 17.863 -88.030 1.00 . A A . 115 CYS HB2 1 1
6 12097 1 1 115 CYS HB3 H -83.139 16.221 -87.810 1.00 . A A . 115 CYS HB3 1 1
6 12098 1 1 115 CYS HG H -81.504 17.981 -85.369 1.00 . A A . 115 CYS HG 1 1
6 12099 1 1 115 CYS N N -79.946 17.309 -87.591 1.00 . A A . 115 CYS N 1 1
6 12100 1 1 115 CYS O O -81.282 14.992 -89.899 1.00 . A A . 115 CYS O 1 1
6 12101 1 1 115 CYS SG S -82.529 17.221 -85.747 1.00 . A A . 115 CYS SG 1 1
6 12102 1 1 116 VAL C C -79.381 16.283 -92.150 1.00 . A A . 116 VAL C 1 1
6 12103 1 1 116 VAL CA C -80.627 17.031 -91.677 1.00 . A A . 116 VAL CA 1 1
6 12104 1 1 116 VAL CB C -80.660 18.434 -92.325 1.00 . A A . 116 VAL CB 1 1
6 12105 1 1 116 VAL CG1 C -80.692 18.339 -93.844 1.00 . A A . 116 VAL CG1 1 1
6 12106 1 1 116 VAL CG2 C -81.854 19.230 -91.816 1.00 . A A . 116 VAL CG2 1 1
6 12107 1 1 116 VAL H H -80.413 17.979 -89.799 1.00 . A A . 116 VAL H 1 1
6 12108 1 1 116 VAL HA H -81.504 16.488 -91.993 1.00 . A A . 116 VAL HA 1 1
6 12109 1 1 116 VAL HB H -79.761 18.960 -92.040 1.00 . A A . 116 VAL HB 1 1
6 12110 1 1 116 VAL HG11 H -80.700 19.333 -94.267 1.00 . A A . 116 VAL HG11 1 1
6 12111 1 1 116 VAL HG12 H -79.816 17.808 -94.190 1.00 . A A . 116 VAL HG12 1 1
6 12112 1 1 116 VAL HG13 H -81.580 17.808 -94.154 1.00 . A A . 116 VAL HG13 1 1
6 12113 1 1 116 VAL HG21 H -81.853 20.210 -92.270 1.00 . A A . 116 VAL HG21 1 1
6 12114 1 1 116 VAL HG22 H -82.766 18.714 -92.075 1.00 . A A . 116 VAL HG22 1 1
6 12115 1 1 116 VAL HG23 H -81.788 19.330 -90.742 1.00 . A A . 116 VAL HG23 1 1
6 12116 1 1 116 VAL N N -80.656 17.129 -90.223 1.00 . A A . 116 VAL N 1 1
6 12117 1 1 116 VAL O O -79.416 15.563 -93.149 1.00 . A A . 116 VAL O 1 1
6 12118 1 1 117 LYS C C -77.045 14.306 -91.714 1.00 . A A . 117 LYS C 1 1
6 12119 1 1 117 LYS CA C -77.013 15.829 -91.797 1.00 . A A . 117 LYS CA 1 1
6 12120 1 1 117 LYS CB C -75.865 16.356 -90.944 1.00 . A A . 117 LYS CB 1 1
6 12121 1 1 117 LYS CD C -74.262 18.242 -90.570 1.00 . A A . 117 LYS CD 1 1
6 12122 1 1 117 LYS CE C -73.174 18.139 -91.636 1.00 . A A . 117 LYS CE 1 1
6 12123 1 1 117 LYS CG C -75.626 17.847 -91.103 1.00 . A A . 117 LYS CG 1 1
6 12124 1 1 117 LYS H H -78.335 16.957 -90.581 1.00 . A A . 117 LYS H 1 1
6 12125 1 1 117 LYS HA H -76.824 16.111 -92.820 1.00 . A A . 117 LYS HA 1 1
6 12126 1 1 117 LYS HB2 H -76.076 16.152 -89.905 1.00 . A A . 117 LYS HB2 1 1
6 12127 1 1 117 LYS HB3 H -74.959 15.839 -91.224 1.00 . A A . 117 LYS HB3 1 1
6 12128 1 1 117 LYS HD2 H -74.309 19.259 -90.217 1.00 . A A . 117 LYS HD2 1 1
6 12129 1 1 117 LYS HD3 H -74.013 17.585 -89.752 1.00 . A A . 117 LYS HD3 1 1
6 12130 1 1 117 LYS HE2 H -73.406 18.830 -92.432 1.00 . A A . 117 LYS HE2 1 1
6 12131 1 1 117 LYS HE3 H -72.230 18.412 -91.190 1.00 . A A . 117 LYS HE3 1 1
6 12132 1 1 117 LYS HG2 H -75.681 18.102 -92.151 1.00 . A A . 117 LYS HG2 1 1
6 12133 1 1 117 LYS HG3 H -76.387 18.385 -90.558 1.00 . A A . 117 LYS HG3 1 1
6 12134 1 1 117 LYS HZ1 H -73.940 16.511 -92.706 1.00 . A A . 117 LYS HZ1 1 1
6 12135 1 1 117 LYS HZ2 H -72.275 16.735 -92.900 1.00 . A A . 117 LYS HZ2 1 1
6 12136 1 1 117 LYS HZ3 H -72.874 16.076 -91.463 1.00 . A A . 117 LYS HZ3 1 1
6 12137 1 1 117 LYS N N -78.286 16.430 -91.408 1.00 . A A . 117 LYS N 1 1
6 12138 1 1 117 LYS NZ N -73.057 16.770 -92.211 1.00 . A A . 117 LYS NZ 1 1
6 12139 1 1 117 LYS O O -76.112 13.644 -92.152 1.00 . A A . 117 LYS O 1 1
6 12140 1 1 118 GLY C C -78.678 11.702 -92.395 1.00 . A A . 118 GLY C 1 1
6 12141 1 1 118 GLY CA C -78.218 12.306 -91.082 1.00 . A A . 118 GLY CA 1 1
6 12142 1 1 118 GLY H H -78.816 14.319 -90.787 1.00 . A A . 118 GLY H 1 1
6 12143 1 1 118 GLY HA2 H -77.253 11.894 -90.827 1.00 . A A . 118 GLY HA2 1 1
6 12144 1 1 118 GLY HA3 H -78.921 12.045 -90.310 1.00 . A A . 118 GLY HA3 1 1
6 12145 1 1 118 GLY N N -78.106 13.750 -91.154 1.00 . A A . 118 GLY N 1 1
6 12146 1 1 118 GLY O O -78.695 10.484 -92.554 1.00 . A A . 118 GLY O 1 1
6 12147 1 1 119 GLY C C -78.414 12.273 -95.706 1.00 . A A . 119 GLY C 1 1
6 12148 1 1 119 GLY CA C -79.481 12.091 -94.643 1.00 . A A . 119 GLY CA 1 1
6 12149 1 1 119 GLY H H -79.033 13.522 -93.149 1.00 . A A . 119 GLY H 1 1
6 12150 1 1 119 GLY HA2 H -79.731 11.042 -94.572 1.00 . A A . 119 GLY HA2 1 1
6 12151 1 1 119 GLY HA3 H -80.364 12.641 -94.936 1.00 . A A . 119 GLY HA3 1 1
6 12152 1 1 119 GLY N N -79.048 12.559 -93.341 1.00 . A A . 119 GLY N 1 1
6 12153 1 1 119 GLY O O -78.691 12.159 -96.898 1.00 . A A . 119 GLY O 1 1
6 12154 1 1 120 ALA C C -74.757 12.521 -95.455 1.00 . A A . 120 ALA C 1 1
6 12155 1 1 120 ALA CA C -76.075 12.765 -96.179 1.00 . A A . 120 ALA CA 1 1
6 12156 1 1 120 ALA CB C -76.113 14.172 -96.760 1.00 . A A . 120 ALA CB 1 1
6 12157 1 1 120 ALA H H -77.038 12.616 -94.302 1.00 . A A . 120 ALA H 1 1
6 12158 1 1 120 ALA HA H -76.166 12.058 -96.992 1.00 . A A . 120 ALA HA 1 1
6 12159 1 1 120 ALA HB1 H -77.055 14.326 -97.266 1.00 . A A . 120 ALA HB1 1 1
6 12160 1 1 120 ALA HB2 H -76.012 14.893 -95.961 1.00 . A A . 120 ALA HB2 1 1
6 12161 1 1 120 ALA HB3 H -75.301 14.295 -97.461 1.00 . A A . 120 ALA HB3 1 1
6 12162 1 1 120 ALA N N -77.194 12.557 -95.268 1.00 . A A . 120 ALA N 1 1
6 12163 1 1 120 ALA O O -73.938 11.708 -95.889 1.00 . A A . 120 ALA O 1 1
6 12164 1 1 121 CYS C C -72.136 13.628 -94.046 1.00 . A A . 121 CYS C 1 1
6 12165 1 1 121 CYS CA C -73.434 13.080 -93.447 1.00 . A A . 121 CYS CA 1 1
6 12166 1 1 121 CYS CB C -73.284 11.609 -93.044 1.00 . A A . 121 CYS CB 1 1
6 12167 1 1 121 CYS H H -75.225 13.952 -94.149 1.00 . A A . 121 CYS H 1 1
6 12168 1 1 121 CYS HA H -73.654 13.653 -92.558 1.00 . A A . 121 CYS HA 1 1
6 12169 1 1 121 CYS HB2 H -73.051 11.023 -93.919 1.00 . A A . 121 CYS HB2 1 1
6 12170 1 1 121 CYS HB3 H -72.479 11.520 -92.329 1.00 . A A . 121 CYS HB3 1 1
6 12171 1 1 121 CYS HG H -75.592 11.903 -92.011 1.00 . A A . 121 CYS HG 1 1
6 12172 1 1 121 CYS N N -74.570 13.253 -94.356 1.00 . A A . 121 CYS N 1 1
6 12173 1 1 121 CYS O O -71.491 14.495 -93.451 1.00 . A A . 121 CYS O 1 1
6 12174 1 1 121 CYS SG S -74.766 10.902 -92.290 1.00 . A A . 121 CYS SG 1 1
6 12175 1 1 122 GLY C C -70.961 14.397 -97.152 1.00 . A A . 122 GLY C 1 1
6 12176 1 1 122 GLY CA C -70.587 13.634 -95.901 1.00 . A A . 122 GLY CA 1 1
6 12177 1 1 122 GLY H H -72.317 12.439 -95.641 1.00 . A A . 122 GLY H 1 1
6 12178 1 1 122 GLY HA2 H -70.043 14.288 -95.235 1.00 . A A . 122 GLY HA2 1 1
6 12179 1 1 122 GLY HA3 H -69.959 12.799 -96.172 1.00 . A A . 122 GLY HA3 1 1
6 12180 1 1 122 GLY N N -71.767 13.139 -95.220 1.00 . A A . 122 GLY N 1 1
6 12181 1 1 122 GLY O O -70.540 14.049 -98.255 1.00 . A A . 122 GLY O 1 1
6 12182 1 1 123 GLU C C -71.396 17.302 -98.581 1.00 . A A . 123 GLU C 1 1
6 12183 1 1 123 GLU CA C -72.320 16.179 -98.092 1.00 . A A . 123 GLU CA 1 1
6 12184 1 1 123 GLU CB C -73.719 16.724 -97.732 1.00 . A A . 123 GLU CB 1 1
6 12185 1 1 123 GLU CD C -73.477 17.001 -95.202 1.00 . A A . 123 GLU CD 1 1
6 12186 1 1 123 GLU CG C -73.773 17.672 -96.532 1.00 . A A . 123 GLU CG 1 1
6 12187 1 1 123 GLU H H -71.955 15.741 -96.056 1.00 . A A . 123 GLU H 1 1
6 12188 1 1 123 GLU HA H -72.435 15.472 -98.901 1.00 . A A . 123 GLU HA 1 1
6 12189 1 1 123 GLU HB2 H -74.107 17.255 -98.588 1.00 . A A . 123 GLU HB2 1 1
6 12190 1 1 123 GLU HB3 H -74.368 15.886 -97.525 1.00 . A A . 123 GLU HB3 1 1
6 12191 1 1 123 GLU HG2 H -73.048 18.457 -96.683 1.00 . A A . 123 GLU HG2 1 1
6 12192 1 1 123 GLU HG3 H -74.761 18.107 -96.485 1.00 . A A . 123 GLU HG3 1 1
6 12193 1 1 123 GLU N N -71.750 15.445 -96.974 1.00 . A A . 123 GLU N 1 1
6 12194 1 1 123 GLU O O -71.247 18.336 -97.930 1.00 . A A . 123 GLU O 1 1
6 12195 1 1 123 GLU OE1 O -74.413 16.480 -94.558 1.00 . A A . 123 GLU OE1 1 1
6 12196 1 1 123 GLU OE2 O -72.299 17.002 -94.781 1.00 . A A . 123 GLU OE2 1 1
6 12197 1 1 124 GLY C C -68.854 18.672 -99.580 1.00 . A A . 124 GLY C 1 1
6 12198 1 1 124 GLY CA C -69.978 18.077 -100.411 1.00 . A A . 124 GLY CA 1 1
6 12199 1 1 124 GLY H H -70.785 16.148 -100.093 1.00 . A A . 124 GLY H 1 1
6 12200 1 1 124 GLY HA2 H -69.550 17.643 -101.302 1.00 . A A . 124 GLY HA2 1 1
6 12201 1 1 124 GLY HA3 H -70.648 18.872 -100.704 1.00 . A A . 124 GLY HA3 1 1
6 12202 1 1 124 GLY N N -70.748 17.052 -99.719 1.00 . A A . 124 GLY N 1 1
6 12203 1 1 124 GLY O O -68.831 19.878 -99.331 1.00 . A A . 124 GLY O 1 1
6 12204 1 1 125 HIS C C -65.468 18.088 -99.080 1.00 . A A . 125 HIS C 1 1
6 12205 1 1 125 HIS CA C -66.790 18.329 -98.370 1.00 . A A . 125 HIS CA 1 1
6 12206 1 1 125 HIS CB C -66.770 17.681 -96.985 1.00 . A A . 125 HIS CB 1 1
6 12207 1 1 125 HIS CD2 C -69.009 17.139 -95.815 1.00 . A A . 125 HIS CD2 1 1
6 12208 1 1 125 HIS CE1 C -69.470 19.136 -95.053 1.00 . A A . 125 HIS CE1 1 1
6 12209 1 1 125 HIS CG C -68.001 17.956 -96.186 1.00 . A A . 125 HIS CG 1 1
6 12210 1 1 125 HIS H H -67.972 16.883 -99.386 1.00 . A A . 125 HIS H 1 1
6 12211 1 1 125 HIS HA H -66.921 19.395 -98.249 1.00 . A A . 125 HIS HA 1 1
6 12212 1 1 125 HIS HB2 H -66.677 16.611 -97.095 1.00 . A A . 125 HIS HB2 1 1
6 12213 1 1 125 HIS HB3 H -65.922 18.057 -96.431 1.00 . A A . 125 HIS HB3 1 1
6 12214 1 1 125 HIS HD1 H -67.785 20.015 -95.803 1.00 . A A . 125 HIS HD1 1 1
6 12215 1 1 125 HIS HD2 H -69.091 16.084 -96.034 1.00 . A A . 125 HIS HD2 1 1
6 12216 1 1 125 HIS HE1 H -69.968 19.959 -94.562 1.00 . A A . 125 HIS HE1 1 1
6 12217 1 1 125 HIS HE2 H -70.848 17.622 -94.928 1.00 . A A . 125 HIS HE2 1 1
6 12218 1 1 125 HIS N N -67.912 17.843 -99.160 1.00 . A A . 125 HIS N 1 1
6 12219 1 1 125 HIS ND1 N -68.318 19.201 -95.691 1.00 . A A . 125 HIS ND1 1 1
6 12220 1 1 125 HIS NE2 N -69.912 17.894 -95.112 1.00 . A A . 125 HIS NE2 1 1
6 12221 1 1 125 HIS O O -64.876 17.015 -98.974 1.00 . A A . 125 HIS O 1 1
6 12222 1 1 126 HIS C C -62.954 20.320 -100.179 1.00 . A A . 126 HIS C 1 1
6 12223 1 1 126 HIS CA C -63.725 19.042 -100.480 1.00 . A A . 126 HIS CA 1 1
6 12224 1 1 126 HIS CB C -63.860 18.820 -101.998 1.00 . A A . 126 HIS CB 1 1
6 12225 1 1 126 HIS CD2 C -66.006 20.018 -102.853 1.00 . A A . 126 HIS CD2 1 1
6 12226 1 1 126 HIS CE1 C -65.044 21.620 -103.995 1.00 . A A . 126 HIS CE1 1 1
6 12227 1 1 126 HIS CG C -64.666 19.860 -102.727 1.00 . A A . 126 HIS CG 1 1
6 12228 1 1 126 HIS H H -65.582 19.886 -99.934 1.00 . A A . 126 HIS H 1 1
6 12229 1 1 126 HIS HA H -63.180 18.210 -100.054 1.00 . A A . 126 HIS HA 1 1
6 12230 1 1 126 HIS HB2 H -62.875 18.809 -102.438 1.00 . A A . 126 HIS HB2 1 1
6 12231 1 1 126 HIS HB3 H -64.329 17.861 -102.168 1.00 . A A . 126 HIS HB3 1 1
6 12232 1 1 126 HIS HD1 H -63.124 21.044 -103.561 1.00 . A A . 126 HIS HD1 1 1
6 12233 1 1 126 HIS HD2 H -66.768 19.393 -102.409 1.00 . A A . 126 HIS HD2 1 1
6 12234 1 1 126 HIS HE1 H -64.890 22.488 -104.620 1.00 . A A . 126 HIS HE1 1 1
6 12235 1 1 126 HIS HE2 H -67.083 21.382 -104.038 1.00 . A A . 126 HIS HE2 1 1
6 12236 1 1 126 HIS N N -65.024 19.088 -99.826 1.00 . A A . 126 HIS N 1 1
6 12237 1 1 126 HIS ND1 N -64.096 20.881 -103.456 1.00 . A A . 126 HIS ND1 1 1
6 12238 1 1 126 HIS NE2 N -66.214 21.119 -103.645 1.00 . A A . 126 HIS NE2 1 1
6 12239 1 1 126 HIS O O -63.372 21.412 -100.569 1.00 . A A . 126 HIS O 1 1
6 12240 1 1 127 HIS C C -61.837 22.234 -98.107 1.00 . A A . 127 HIS C 1 1
6 12241 1 1 127 HIS CA C -61.029 21.302 -99.011 1.00 . A A . 127 HIS CA 1 1
6 12242 1 1 127 HIS CB C -60.455 22.091 -100.199 1.00 . A A . 127 HIS CB 1 1
6 12243 1 1 127 HIS CD2 C -59.169 20.121 -101.306 1.00 . A A . 127 HIS CD2 1 1
6 12244 1 1 127 HIS CE1 C -57.379 21.222 -101.916 1.00 . A A . 127 HIS CE1 1 1
6 12245 1 1 127 HIS CG C -59.326 21.407 -100.910 1.00 . A A . 127 HIS CG 1 1
6 12246 1 1 127 HIS H H -61.564 19.256 -99.213 1.00 . A A . 127 HIS H 1 1
6 12247 1 1 127 HIS HA H -60.208 20.900 -98.436 1.00 . A A . 127 HIS HA 1 1
6 12248 1 1 127 HIS HB2 H -61.240 22.261 -100.920 1.00 . A A . 127 HIS HB2 1 1
6 12249 1 1 127 HIS HB3 H -60.092 23.044 -99.844 1.00 . A A . 127 HIS HB3 1 1
6 12250 1 1 127 HIS HD1 H -58.001 23.029 -101.169 1.00 . A A . 127 HIS HD1 1 1
6 12251 1 1 127 HIS HD2 H -59.872 19.313 -101.158 1.00 . A A . 127 HIS HD2 1 1
6 12252 1 1 127 HIS HE1 H -56.412 21.465 -102.334 1.00 . A A . 127 HIS HE1 1 1
6 12253 1 1 127 HIS HE2 H -57.655 19.277 -102.497 1.00 . A A . 127 HIS HE2 1 1
6 12254 1 1 127 HIS N N -61.845 20.171 -99.459 1.00 . A A . 127 HIS N 1 1
6 12255 1 1 127 HIS ND1 N -58.188 22.067 -101.307 1.00 . A A . 127 HIS ND1 1 1
6 12256 1 1 127 HIS NE2 N -57.949 20.033 -101.929 1.00 . A A . 127 HIS NE2 1 1
6 12257 1 1 127 HIS O O -61.903 22.027 -96.894 1.00 . A A . 127 HIS O 1 1
6 12258 1 1 128 HIS C C -63.713 25.303 -99.008 1.00 . A A . 128 HIS C 1 1
6 12259 1 1 128 HIS CA C -63.283 24.226 -98.020 1.00 . A A . 128 HIS CA 1 1
6 12260 1 1 128 HIS CB C -62.552 24.861 -96.816 1.00 . A A . 128 HIS CB 1 1
6 12261 1 1 128 HIS CD2 C -60.693 25.958 -98.282 1.00 . A A . 128 HIS CD2 1 1
6 12262 1 1 128 HIS CE1 C -59.214 26.295 -96.705 1.00 . A A . 128 HIS CE1 1 1
6 12263 1 1 128 HIS CG C -61.220 25.492 -97.124 1.00 . A A . 128 HIS CG 1 1
6 12264 1 1 128 HIS H H -62.369 23.319 -99.693 1.00 . A A . 128 HIS H 1 1
6 12265 1 1 128 HIS HA H -64.168 23.715 -97.666 1.00 . A A . 128 HIS HA 1 1
6 12266 1 1 128 HIS HB2 H -63.182 25.628 -96.394 1.00 . A A . 128 HIS HB2 1 1
6 12267 1 1 128 HIS HB3 H -62.390 24.096 -96.071 1.00 . A A . 128 HIS HB3 1 1
6 12268 1 1 128 HIS HD1 H -60.351 25.494 -95.197 1.00 . A A . 128 HIS HD1 1 1
6 12269 1 1 128 HIS HD2 H -61.166 25.941 -99.254 1.00 . A A . 128 HIS HD2 1 1
6 12270 1 1 128 HIS HE1 H -58.312 26.589 -96.187 1.00 . A A . 128 HIS HE1 1 1
6 12271 1 1 128 HIS HE2 H -58.875 26.958 -98.619 1.00 . A A . 128 HIS HE2 1 1
6 12272 1 1 128 HIS N N -62.456 23.242 -98.717 1.00 . A A . 128 HIS N 1 1
6 12273 1 1 128 HIS ND1 N -60.266 25.719 -96.157 1.00 . A A . 128 HIS ND1 1 1
6 12274 1 1 128 HIS NE2 N -59.449 26.451 -97.991 1.00 . A A . 128 HIS NE2 1 1
6 12275 1 1 128 HIS O O -63.450 25.185 -100.206 1.00 . A A . 128 HIS O 1 1
6 12276 1 1 129 HIS C C -64.141 28.756 -98.940 1.00 . A A . 129 HIS C 1 1
6 12277 1 1 129 HIS CA C -64.769 27.443 -99.386 1.00 . A A . 129 HIS CA 1 1
6 12278 1 1 129 HIS CB C -66.298 27.584 -99.417 1.00 . A A . 129 HIS CB 1 1
6 12279 1 1 129 HIS CD2 C -67.215 29.987 -99.813 1.00 . A A . 129 HIS CD2 1 1
6 12280 1 1 129 HIS CE1 C -67.147 29.997 -102.000 1.00 . A A . 129 HIS CE1 1 1
6 12281 1 1 129 HIS CG C -66.767 28.772 -100.211 1.00 . A A . 129 HIS CG 1 1
6 12282 1 1 129 HIS H H -64.567 26.386 -97.563 1.00 . A A . 129 HIS H 1 1
6 12283 1 1 129 HIS HA H -64.423 27.217 -100.383 1.00 . A A . 129 HIS HA 1 1
6 12284 1 1 129 HIS HB2 H -66.728 26.698 -99.858 1.00 . A A . 129 HIS HB2 1 1
6 12285 1 1 129 HIS HB3 H -66.665 27.692 -98.407 1.00 . A A . 129 HIS HB3 1 1
6 12286 1 1 129 HIS HD1 H -66.449 28.073 -102.177 1.00 . A A . 129 HIS HD1 1 1
6 12287 1 1 129 HIS HD2 H -67.369 30.308 -98.792 1.00 . A A . 129 HIS HD2 1 1
6 12288 1 1 129 HIS HE1 H -67.228 30.311 -103.030 1.00 . A A . 129 HIS HE1 1 1
6 12289 1 1 129 HIS HE2 H -67.457 31.720 -100.954 1.00 . A A . 129 HIS HE2 1 1
6 12290 1 1 129 HIS N N -64.361 26.347 -98.521 1.00 . A A . 129 HIS N 1 1
6 12291 1 1 129 HIS ND1 N -66.740 28.810 -101.586 1.00 . A A . 129 HIS ND1 1 1
6 12292 1 1 129 HIS NE2 N -67.442 30.736 -100.943 1.00 . A A . 129 HIS NE2 1 1
6 12293 1 1 129 HIS O O -63.941 28.989 -97.750 1.00 . A A . 129 HIS O 1 1
6 12294 1 1 130 HIS C C -64.252 31.872 -100.571 1.00 . A A . 130 HIS C 1 1
6 12295 1 1 130 HIS CA C -63.441 30.965 -99.667 1.00 . A A . 130 HIS CA 1 1
6 12296 1 1 130 HIS CB C -61.948 31.196 -99.889 1.00 . A A . 130 HIS CB 1 1
6 12297 1 1 130 HIS CD2 C -60.236 30.319 -98.156 1.00 . A A . 130 HIS CD2 1 1
6 12298 1 1 130 HIS CE1 C -60.484 31.891 -96.649 1.00 . A A . 130 HIS CE1 1 1
6 12299 1 1 130 HIS CG C -61.161 31.188 -98.621 1.00 . A A . 130 HIS CG 1 1
6 12300 1 1 130 HIS H H -63.822 29.264 -100.842 1.00 . A A . 130 HIS H 1 1
6 12301 1 1 130 HIS HA H -63.685 31.193 -98.639 1.00 . A A . 130 HIS HA 1 1
6 12302 1 1 130 HIS HB2 H -61.559 30.418 -100.528 1.00 . A A . 130 HIS HB2 1 1
6 12303 1 1 130 HIS HB3 H -61.805 32.155 -100.365 1.00 . A A . 130 HIS HB3 1 1
6 12304 1 1 130 HIS HD1 H -61.915 32.932 -97.695 1.00 . A A . 130 HIS HD1 1 1
6 12305 1 1 130 HIS HD2 H -59.884 29.428 -98.657 1.00 . A A . 130 HIS HD2 1 1
6 12306 1 1 130 HIS HE1 H -60.374 32.479 -95.751 1.00 . A A . 130 HIS HE1 1 1
6 12307 1 1 130 HIS HE2 H -59.236 30.293 -96.304 1.00 . A A . 130 HIS HE2 1 1
6 12308 1 1 130 HIS N N -63.814 29.587 -99.915 1.00 . A A . 130 HIS N 1 1
6 12309 1 1 130 HIS ND1 N -61.295 32.159 -97.654 1.00 . A A . 130 HIS ND1 1 1
6 12310 1 1 130 HIS NE2 N -59.831 30.779 -96.930 1.00 . A A . 130 HIS NE2 1 1
6 12311 1 1 130 HIS O O -65.082 32.639 -100.048 1.00 . A A . 130 HIS O 1 1
6 12312 1 1 130 HIS OXT O -64.088 31.766 -101.802 1.00 . A A . 130 HIS OXT 1 1
7 12313 1 1 1 MET C C -87.795 13.572 -67.887 1.00 . A A . 1 MET C 1 1
7 12314 1 1 1 MET CA C -87.247 12.473 -66.984 1.00 . A A . 1 MET CA 1 1
7 12315 1 1 1 MET CB C -85.737 12.645 -66.784 1.00 . A A . 1 MET CB 1 1
7 12316 1 1 1 MET CE C -83.432 15.812 -65.341 1.00 . A A . 1 MET CE 1 1
7 12317 1 1 1 MET CG C -85.339 13.977 -66.165 1.00 . A A . 1 MET CG 1 1
7 12318 1 1 1 MET H1 H -87.188 11.105 -68.550 1.00 . A A . 1 MET H1 1 1
7 12319 1 1 1 MET H2 H -87.070 10.395 -67.020 1.00 . A A . 1 MET H2 1 1
7 12320 1 1 1 MET H3 H -88.563 10.969 -67.575 1.00 . A A . 1 MET H3 1 1
7 12321 1 1 1 MET HA H -87.742 12.533 -66.026 1.00 . A A . 1 MET HA 1 1
7 12322 1 1 1 MET HB2 H -85.383 11.855 -66.137 1.00 . A A . 1 MET HB2 1 1
7 12323 1 1 1 MET HB3 H -85.248 12.558 -67.742 1.00 . A A . 1 MET HB3 1 1
7 12324 1 1 1 MET HE1 H -83.894 16.521 -66.011 1.00 . A A . 1 MET HE1 1 1
7 12325 1 1 1 MET HE2 H -83.939 15.835 -64.389 1.00 . A A . 1 MET HE2 1 1
7 12326 1 1 1 MET HE3 H -82.393 16.070 -65.203 1.00 . A A . 1 MET HE3 1 1
7 12327 1 1 1 MET HG2 H -85.730 14.775 -66.779 1.00 . A A . 1 MET HG2 1 1
7 12328 1 1 1 MET HG3 H -85.764 14.043 -65.175 1.00 . A A . 1 MET HG3 1 1
7 12329 1 1 1 MET N N -87.536 11.146 -67.573 1.00 . A A . 1 MET N 1 1
7 12330 1 1 1 MET O O -88.900 14.063 -67.676 1.00 . A A . 1 MET O 1 1
7 12331 1 1 1 MET SD S -83.552 14.169 -66.042 1.00 . A A . 1 MET SD 1 1
7 12332 1 1 2 SER C C -86.708 14.719 -71.188 1.00 . A A . 2 SER C 1 1
7 12333 1 1 2 SER CA C -87.434 14.940 -69.869 1.00 . A A . 2 SER CA 1 1
7 12334 1 1 2 SER CB C -87.138 16.338 -69.316 1.00 . A A . 2 SER CB 1 1
7 12335 1 1 2 SER H H -86.153 13.501 -69.014 1.00 . A A . 2 SER H 1 1
7 12336 1 1 2 SER HA H -88.498 14.840 -70.032 1.00 . A A . 2 SER HA 1 1
7 12337 1 1 2 SER HB2 H -87.252 17.067 -70.103 1.00 . A A . 2 SER HB2 1 1
7 12338 1 1 2 SER HB3 H -87.829 16.560 -68.516 1.00 . A A . 2 SER HB3 1 1
7 12339 1 1 2 SER HG H -85.529 17.342 -68.802 1.00 . A A . 2 SER HG 1 1
7 12340 1 1 2 SER N N -87.028 13.926 -68.907 1.00 . A A . 2 SER N 1 1
7 12341 1 1 2 SER O O -87.247 14.985 -72.263 1.00 . A A . 2 SER O 1 1
7 12342 1 1 2 SER OG O -85.814 16.415 -68.811 1.00 . A A . 2 SER OG 1 1
7 12343 1 1 3 LEU C C -84.021 12.528 -72.032 1.00 . A A . 3 LEU C 1 1
7 12344 1 1 3 LEU CA C -84.666 13.900 -72.239 1.00 . A A . 3 LEU CA 1 1
7 12345 1 1 3 LEU CB C -83.601 14.981 -72.431 1.00 . A A . 3 LEU CB 1 1
7 12346 1 1 3 LEU CD1 C -83.485 14.809 -74.923 1.00 . A A . 3 LEU CD1 1 1
7 12347 1 1 3 LEU CD2 C -81.633 15.904 -73.646 1.00 . A A . 3 LEU CD2 1 1
7 12348 1 1 3 LEU CG C -82.682 14.806 -73.633 1.00 . A A . 3 LEU CG 1 1
7 12349 1 1 3 LEU H H -85.091 14.121 -70.193 1.00 . A A . 3 LEU H 1 1
7 12350 1 1 3 LEU HA H -85.308 13.867 -73.107 1.00 . A A . 3 LEU HA 1 1
7 12351 1 1 3 LEU HB2 H -84.103 15.933 -72.528 1.00 . A A . 3 LEU HB2 1 1
7 12352 1 1 3 LEU HB3 H -82.989 15.008 -71.543 1.00 . A A . 3 LEU HB3 1 1
7 12353 1 1 3 LEU HD11 H -82.823 14.635 -75.756 1.00 . A A . 3 LEU HD11 1 1
7 12354 1 1 3 LEU HD12 H -84.229 14.027 -74.886 1.00 . A A . 3 LEU HD12 1 1
7 12355 1 1 3 LEU HD13 H -83.973 15.766 -75.042 1.00 . A A . 3 LEU HD13 1 1
7 12356 1 1 3 LEU HD21 H -82.119 16.866 -73.699 1.00 . A A . 3 LEU HD21 1 1
7 12357 1 1 3 LEU HD22 H -81.041 15.847 -72.745 1.00 . A A . 3 LEU HD22 1 1
7 12358 1 1 3 LEU HD23 H -80.991 15.777 -74.506 1.00 . A A . 3 LEU HD23 1 1
7 12359 1 1 3 LEU HG H -82.175 13.856 -73.557 1.00 . A A . 3 LEU HG 1 1
7 12360 1 1 3 LEU N N -85.478 14.237 -71.082 1.00 . A A . 3 LEU N 1 1
7 12361 1 1 3 LEU O O -83.890 12.074 -70.890 1.00 . A A . 3 LEU O 1 1
7 12362 1 1 4 ARG C C -81.488 10.751 -72.725 1.00 . A A . 4 ARG C 1 1
7 12363 1 1 4 ARG CA C -82.975 10.562 -73.007 1.00 . A A . 4 ARG CA 1 1
7 12364 1 1 4 ARG CB C -83.107 9.730 -74.291 1.00 . A A . 4 ARG CB 1 1
7 12365 1 1 4 ARG CD C -85.411 9.001 -73.540 1.00 . A A . 4 ARG CD 1 1
7 12366 1 1 4 ARG CG C -84.527 9.386 -74.714 1.00 . A A . 4 ARG CG 1 1
7 12367 1 1 4 ARG CZ C -87.316 9.974 -72.303 1.00 . A A . 4 ARG CZ 1 1
7 12368 1 1 4 ARG H H -83.861 12.217 -74.008 1.00 . A A . 4 ARG H 1 1
7 12369 1 1 4 ARG HA H -83.421 10.019 -72.188 1.00 . A A . 4 ARG HA 1 1
7 12370 1 1 4 ARG HB2 H -82.647 10.279 -75.099 1.00 . A A . 4 ARG HB2 1 1
7 12371 1 1 4 ARG HB3 H -82.565 8.808 -74.154 1.00 . A A . 4 ARG HB3 1 1
7 12372 1 1 4 ARG HD2 H -85.948 8.097 -73.787 1.00 . A A . 4 ARG HD2 1 1
7 12373 1 1 4 ARG HD3 H -84.788 8.828 -72.674 1.00 . A A . 4 ARG HD3 1 1
7 12374 1 1 4 ARG HE H -86.311 10.891 -73.780 1.00 . A A . 4 ARG HE 1 1
7 12375 1 1 4 ARG HG2 H -84.957 10.239 -75.205 1.00 . A A . 4 ARG HG2 1 1
7 12376 1 1 4 ARG HG3 H -84.490 8.558 -75.407 1.00 . A A . 4 ARG HG3 1 1
7 12377 1 1 4 ARG HH11 H -86.800 8.114 -71.685 1.00 . A A . 4 ARG HH11 1 1
7 12378 1 1 4 ARG HH12 H -88.152 8.817 -70.862 1.00 . A A . 4 ARG HH12 1 1
7 12379 1 1 4 ARG HH21 H -88.083 11.807 -72.732 1.00 . A A . 4 ARG HH21 1 1
7 12380 1 1 4 ARG HH22 H -88.874 10.941 -71.435 1.00 . A A . 4 ARG HH22 1 1
7 12381 1 1 4 ARG N N -83.654 11.850 -73.117 1.00 . A A . 4 ARG N 1 1
7 12382 1 1 4 ARG NE N -86.371 10.058 -73.233 1.00 . A A . 4 ARG NE 1 1
7 12383 1 1 4 ARG NH1 N -87.430 8.881 -71.552 1.00 . A A . 4 ARG NH1 1 1
7 12384 1 1 4 ARG NH2 N -88.160 10.983 -72.138 1.00 . A A . 4 ARG NH2 1 1
7 12385 1 1 4 ARG O O -80.713 11.049 -73.639 1.00 . A A . 4 ARG O 1 1
7 12386 1 1 5 TRP C C -79.165 9.194 -70.812 1.00 . A A . 5 TRP C 1 1
7 12387 1 1 5 TRP CA C -79.679 10.596 -71.110 1.00 . A A . 5 TRP CA 1 1
7 12388 1 1 5 TRP CB C -79.433 11.503 -69.898 1.00 . A A . 5 TRP CB 1 1
7 12389 1 1 5 TRP CD1 C -81.076 13.467 -70.026 1.00 . A A . 5 TRP CD1 1 1
7 12390 1 1 5 TRP CD2 C -78.948 14.019 -70.450 1.00 . A A . 5 TRP CD2 1 1
7 12391 1 1 5 TRP CE2 C -79.740 15.176 -70.554 1.00 . A A . 5 TRP CE2 1 1
7 12392 1 1 5 TRP CE3 C -77.574 14.123 -70.676 1.00 . A A . 5 TRP CE3 1 1
7 12393 1 1 5 TRP CG C -79.823 12.934 -70.116 1.00 . A A . 5 TRP CG 1 1
7 12394 1 1 5 TRP CH2 C -77.858 16.494 -71.088 1.00 . A A . 5 TRP CH2 1 1
7 12395 1 1 5 TRP CZ2 C -79.205 16.421 -70.871 1.00 . A A . 5 TRP CZ2 1 1
7 12396 1 1 5 TRP CZ3 C -77.042 15.359 -70.992 1.00 . A A . 5 TRP CZ3 1 1
7 12397 1 1 5 TRP H H -81.755 10.369 -70.781 1.00 . A A . 5 TRP H 1 1
7 12398 1 1 5 TRP HA H -79.138 10.991 -71.957 1.00 . A A . 5 TRP HA 1 1
7 12399 1 1 5 TRP HB2 H -79.991 11.130 -69.057 1.00 . A A . 5 TRP HB2 1 1
7 12400 1 1 5 TRP HB3 H -78.380 11.481 -69.656 1.00 . A A . 5 TRP HB3 1 1
7 12401 1 1 5 TRP HD1 H -81.962 12.899 -69.787 1.00 . A A . 5 TRP HD1 1 1
7 12402 1 1 5 TRP HE1 H -81.806 15.421 -70.286 1.00 . A A . 5 TRP HE1 1 1
7 12403 1 1 5 TRP HE3 H -76.932 13.257 -70.606 1.00 . A A . 5 TRP HE3 1 1
7 12404 1 1 5 TRP HH2 H -77.403 17.444 -71.342 1.00 . A A . 5 TRP HH2 1 1
7 12405 1 1 5 TRP HZ2 H -79.820 17.305 -70.950 1.00 . A A . 5 TRP HZ2 1 1
7 12406 1 1 5 TRP HZ3 H -75.982 15.458 -71.171 1.00 . A A . 5 TRP HZ3 1 1
7 12407 1 1 5 TRP N N -81.089 10.549 -71.474 1.00 . A A . 5 TRP N 1 1
7 12408 1 1 5 TRP NE1 N -81.034 14.816 -70.288 1.00 . A A . 5 TRP NE1 1 1
7 12409 1 1 5 TRP O O -79.462 8.617 -69.767 1.00 . A A . 5 TRP O 1 1
7 12410 1 1 6 TYR C C -76.285 7.513 -71.529 1.00 . A A . 6 TYR C 1 1
7 12411 1 1 6 TYR CA C -77.795 7.341 -71.590 1.00 . A A . 6 TYR CA 1 1
7 12412 1 1 6 TYR CB C -78.171 6.430 -72.765 1.00 . A A . 6 TYR CB 1 1
7 12413 1 1 6 TYR CD1 C -80.123 4.957 -72.128 1.00 . A A . 6 TYR CD1 1 1
7 12414 1 1 6 TYR CD2 C -80.541 6.796 -73.588 1.00 . A A . 6 TYR CD2 1 1
7 12415 1 1 6 TYR CE1 C -81.458 4.605 -72.184 1.00 . A A . 6 TYR CE1 1 1
7 12416 1 1 6 TYR CE2 C -81.879 6.449 -73.649 1.00 . A A . 6 TYR CE2 1 1
7 12417 1 1 6 TYR CG C -79.640 6.058 -72.825 1.00 . A A . 6 TYR CG 1 1
7 12418 1 1 6 TYR CZ C -82.331 5.354 -72.946 1.00 . A A . 6 TYR CZ 1 1
7 12419 1 1 6 TYR H H -78.242 9.158 -72.575 1.00 . A A . 6 TYR H 1 1
7 12420 1 1 6 TYR HA H -78.143 6.898 -70.667 1.00 . A A . 6 TYR HA 1 1
7 12421 1 1 6 TYR HB2 H -77.922 6.931 -73.689 1.00 . A A . 6 TYR HB2 1 1
7 12422 1 1 6 TYR HB3 H -77.600 5.516 -72.696 1.00 . A A . 6 TYR HB3 1 1
7 12423 1 1 6 TYR HD1 H -79.438 4.372 -71.532 1.00 . A A . 6 TYR HD1 1 1
7 12424 1 1 6 TYR HD2 H -80.184 7.656 -74.137 1.00 . A A . 6 TYR HD2 1 1
7 12425 1 1 6 TYR HE1 H -81.814 3.747 -71.633 1.00 . A A . 6 TYR HE1 1 1
7 12426 1 1 6 TYR HE2 H -82.565 7.033 -74.249 1.00 . A A . 6 TYR HE2 1 1
7 12427 1 1 6 TYR HH H -83.955 4.706 -72.144 1.00 . A A . 6 TYR HH 1 1
7 12428 1 1 6 TYR N N -78.412 8.650 -71.746 1.00 . A A . 6 TYR N 1 1
7 12429 1 1 6 TYR O O -75.751 8.418 -72.164 1.00 . A A . 6 TYR O 1 1
7 12430 1 1 6 TYR OH O -83.662 5.005 -73.009 1.00 . A A . 6 TYR OH 1 1
7 12431 1 1 7 PRO C C -73.530 6.418 -72.098 1.00 . A A . 7 PRO C 1 1
7 12432 1 1 7 PRO CA C -74.111 6.715 -70.721 1.00 . A A . 7 PRO CA 1 1
7 12433 1 1 7 PRO CB C -73.738 5.609 -69.730 1.00 . A A . 7 PRO CB 1 1
7 12434 1 1 7 PRO CD C -76.127 5.706 -69.804 1.00 . A A . 7 PRO CD 1 1
7 12435 1 1 7 PRO CG C -74.959 5.403 -68.906 1.00 . A A . 7 PRO CG 1 1
7 12436 1 1 7 PRO HA H -73.734 7.663 -70.368 1.00 . A A . 7 PRO HA 1 1
7 12437 1 1 7 PRO HB2 H -73.471 4.714 -70.272 1.00 . A A . 7 PRO HB2 1 1
7 12438 1 1 7 PRO HB3 H -72.904 5.932 -69.125 1.00 . A A . 7 PRO HB3 1 1
7 12439 1 1 7 PRO HD2 H -76.447 4.814 -70.322 1.00 . A A . 7 PRO HD2 1 1
7 12440 1 1 7 PRO HD3 H -76.942 6.129 -69.236 1.00 . A A . 7 PRO HD3 1 1
7 12441 1 1 7 PRO HG2 H -75.000 4.378 -68.571 1.00 . A A . 7 PRO HG2 1 1
7 12442 1 1 7 PRO HG3 H -74.951 6.077 -68.061 1.00 . A A . 7 PRO HG3 1 1
7 12443 1 1 7 PRO N N -75.575 6.693 -70.743 1.00 . A A . 7 PRO N 1 1
7 12444 1 1 7 PRO O O -74.244 5.965 -72.991 1.00 . A A . 7 PRO O 1 1
7 12445 1 1 8 TYR C C -71.886 5.131 -74.207 1.00 . A A . 8 TYR C 1 1
7 12446 1 1 8 TYR CA C -71.574 6.496 -73.559 1.00 . A A . 8 TYR CA 1 1
7 12447 1 1 8 TYR CB C -70.060 6.692 -73.419 1.00 . A A . 8 TYR CB 1 1
7 12448 1 1 8 TYR CD1 C -69.293 7.729 -75.594 1.00 . A A . 8 TYR CD1 1 1
7 12449 1 1 8 TYR CD2 C -68.623 5.496 -75.109 1.00 . A A . 8 TYR CD2 1 1
7 12450 1 1 8 TYR CE1 C -68.605 7.680 -76.793 1.00 . A A . 8 TYR CE1 1 1
7 12451 1 1 8 TYR CE2 C -67.934 5.437 -76.305 1.00 . A A . 8 TYR CE2 1 1
7 12452 1 1 8 TYR CG C -69.313 6.637 -74.734 1.00 . A A . 8 TYR CG 1 1
7 12453 1 1 8 TYR CZ C -67.928 6.531 -77.144 1.00 . A A . 8 TYR CZ 1 1
7 12454 1 1 8 TYR H H -71.713 6.986 -71.498 1.00 . A A . 8 TYR H 1 1
7 12455 1 1 8 TYR HA H -71.953 7.266 -74.211 1.00 . A A . 8 TYR HA 1 1
7 12456 1 1 8 TYR HB2 H -69.866 7.652 -72.972 1.00 . A A . 8 TYR HB2 1 1
7 12457 1 1 8 TYR HB3 H -69.662 5.918 -72.780 1.00 . A A . 8 TYR HB3 1 1
7 12458 1 1 8 TYR HD1 H -69.824 8.625 -75.316 1.00 . A A . 8 TYR HD1 1 1
7 12459 1 1 8 TYR HD2 H -68.630 4.643 -74.448 1.00 . A A . 8 TYR HD2 1 1
7 12460 1 1 8 TYR HE1 H -68.601 8.539 -77.451 1.00 . A A . 8 TYR HE1 1 1
7 12461 1 1 8 TYR HE2 H -67.404 4.537 -76.579 1.00 . A A . 8 TYR HE2 1 1
7 12462 1 1 8 TYR HH H -67.481 5.673 -78.806 1.00 . A A . 8 TYR HH 1 1
7 12463 1 1 8 TYR N N -72.236 6.672 -72.264 1.00 . A A . 8 TYR N 1 1
7 12464 1 1 8 TYR O O -72.270 5.092 -75.376 1.00 . A A . 8 TYR O 1 1
7 12465 1 1 8 TYR OH O -67.242 6.477 -78.336 1.00 . A A . 8 TYR OH 1 1
7 12466 1 1 9 PRO C C -73.508 2.556 -74.469 1.00 . A A . 9 PRO C 1 1
7 12467 1 1 9 PRO CA C -72.046 2.672 -74.044 1.00 . A A . 9 PRO CA 1 1
7 12468 1 1 9 PRO CB C -71.740 1.700 -72.896 1.00 . A A . 9 PRO CB 1 1
7 12469 1 1 9 PRO CD C -71.274 3.890 -72.083 1.00 . A A . 9 PRO CD 1 1
7 12470 1 1 9 PRO CG C -70.845 2.457 -71.977 1.00 . A A . 9 PRO CG 1 1
7 12471 1 1 9 PRO HA H -71.411 2.448 -74.890 1.00 . A A . 9 PRO HA 1 1
7 12472 1 1 9 PRO HB2 H -72.660 1.419 -72.406 1.00 . A A . 9 PRO HB2 1 1
7 12473 1 1 9 PRO HB3 H -71.250 0.821 -73.286 1.00 . A A . 9 PRO HB3 1 1
7 12474 1 1 9 PRO HD2 H -72.080 4.097 -71.388 1.00 . A A . 9 PRO HD2 1 1
7 12475 1 1 9 PRO HD3 H -70.438 4.551 -71.904 1.00 . A A . 9 PRO HD3 1 1
7 12476 1 1 9 PRO HG2 H -70.969 2.101 -70.965 1.00 . A A . 9 PRO HG2 1 1
7 12477 1 1 9 PRO HG3 H -69.818 2.349 -72.292 1.00 . A A . 9 PRO HG3 1 1
7 12478 1 1 9 PRO N N -71.740 3.995 -73.480 1.00 . A A . 9 PRO N 1 1
7 12479 1 1 9 PRO O O -73.806 2.240 -75.625 1.00 . A A . 9 PRO O 1 1
7 12480 1 1 10 GLU C C -76.245 3.666 -74.952 1.00 . A A . 10 GLU C 1 1
7 12481 1 1 10 GLU CA C -75.845 2.782 -73.784 1.00 . A A . 10 GLU CA 1 1
7 12482 1 1 10 GLU CB C -76.618 3.188 -72.548 1.00 . A A . 10 GLU CB 1 1
7 12483 1 1 10 GLU CD C -75.489 2.329 -70.467 1.00 . A A . 10 GLU CD 1 1
7 12484 1 1 10 GLU CG C -76.586 2.118 -71.491 1.00 . A A . 10 GLU CG 1 1
7 12485 1 1 10 GLU H H -74.101 3.016 -72.608 1.00 . A A . 10 GLU H 1 1
7 12486 1 1 10 GLU HA H -76.110 1.761 -74.010 1.00 . A A . 10 GLU HA 1 1
7 12487 1 1 10 GLU HB2 H -76.186 4.092 -72.140 1.00 . A A . 10 GLU HB2 1 1
7 12488 1 1 10 GLU HB3 H -77.647 3.373 -72.817 1.00 . A A . 10 GLU HB3 1 1
7 12489 1 1 10 GLU HG2 H -77.533 2.100 -71.001 1.00 . A A . 10 GLU HG2 1 1
7 12490 1 1 10 GLU HG3 H -76.424 1.172 -71.974 1.00 . A A . 10 GLU HG3 1 1
7 12491 1 1 10 GLU N N -74.411 2.817 -73.527 1.00 . A A . 10 GLU N 1 1
7 12492 1 1 10 GLU O O -77.019 3.249 -75.802 1.00 . A A . 10 GLU O 1 1
7 12493 1 1 10 GLU OE1 O -74.320 2.521 -70.874 1.00 . A A . 10 GLU OE1 1 1
7 12494 1 1 10 GLU OE2 O -75.795 2.313 -69.259 1.00 . A A . 10 GLU OE2 1 1
7 12495 1 1 11 ALA C C -75.717 5.279 -77.422 1.00 . A A . 11 ALA C 1 1
7 12496 1 1 11 ALA CA C -76.054 5.830 -76.043 1.00 . A A . 11 ALA CA 1 1
7 12497 1 1 11 ALA CB C -75.341 7.149 -75.816 1.00 . A A . 11 ALA CB 1 1
7 12498 1 1 11 ALA H H -75.069 5.143 -74.296 1.00 . A A . 11 ALA H 1 1
7 12499 1 1 11 ALA HA H -77.117 6.011 -75.992 1.00 . A A . 11 ALA HA 1 1
7 12500 1 1 11 ALA HB1 H -74.274 7.000 -75.890 1.00 . A A . 11 ALA HB1 1 1
7 12501 1 1 11 ALA HB2 H -75.657 7.863 -76.563 1.00 . A A . 11 ALA HB2 1 1
7 12502 1 1 11 ALA HB3 H -75.585 7.524 -74.834 1.00 . A A . 11 ALA HB3 1 1
7 12503 1 1 11 ALA N N -75.711 4.878 -74.995 1.00 . A A . 11 ALA N 1 1
7 12504 1 1 11 ALA O O -76.538 5.332 -78.340 1.00 . A A . 11 ALA O 1 1
7 12505 1 1 12 LEU C C -74.919 2.965 -79.207 1.00 . A A . 12 LEU C 1 1
7 12506 1 1 12 LEU CA C -74.078 4.178 -78.827 1.00 . A A . 12 LEU CA 1 1
7 12507 1 1 12 LEU CB C -72.593 3.803 -78.784 1.00 . A A . 12 LEU CB 1 1
7 12508 1 1 12 LEU CD1 C -71.708 6.116 -78.301 1.00 . A A . 12 LEU CD1 1 1
7 12509 1 1 12 LEU CD2 C -70.202 4.373 -79.271 1.00 . A A . 12 LEU CD2 1 1
7 12510 1 1 12 LEU CG C -71.623 4.909 -79.221 1.00 . A A . 12 LEU CG 1 1
7 12511 1 1 12 LEU H H -73.905 4.719 -76.788 1.00 . A A . 12 LEU H 1 1
7 12512 1 1 12 LEU HA H -74.219 4.938 -79.582 1.00 . A A . 12 LEU HA 1 1
7 12513 1 1 12 LEU HB2 H -72.348 3.515 -77.772 1.00 . A A . 12 LEU HB2 1 1
7 12514 1 1 12 LEU HB3 H -72.442 2.951 -79.429 1.00 . A A . 12 LEU HB3 1 1
7 12515 1 1 12 LEU HD11 H -71.464 5.819 -77.292 1.00 . A A . 12 LEU HD11 1 1
7 12516 1 1 12 LEU HD12 H -71.009 6.871 -78.634 1.00 . A A . 12 LEU HD12 1 1
7 12517 1 1 12 LEU HD13 H -72.710 6.518 -78.325 1.00 . A A . 12 LEU HD13 1 1
7 12518 1 1 12 LEU HD21 H -70.142 3.581 -80.003 1.00 . A A . 12 LEU HD21 1 1
7 12519 1 1 12 LEU HD22 H -69.526 5.170 -79.548 1.00 . A A . 12 LEU HD22 1 1
7 12520 1 1 12 LEU HD23 H -69.927 3.988 -78.300 1.00 . A A . 12 LEU HD23 1 1
7 12521 1 1 12 LEU HG H -71.890 5.234 -80.214 1.00 . A A . 12 LEU HG 1 1
7 12522 1 1 12 LEU N N -74.514 4.740 -77.559 1.00 . A A . 12 LEU N 1 1
7 12523 1 1 12 LEU O O -75.287 2.803 -80.363 1.00 . A A . 12 LEU O 1 1
7 12524 1 1 13 ALA C C -77.481 1.275 -78.761 1.00 . A A . 13 ALA C 1 1
7 12525 1 1 13 ALA CA C -76.023 0.925 -78.502 1.00 . A A . 13 ALA CA 1 1
7 12526 1 1 13 ALA CB C -75.904 -0.054 -77.343 1.00 . A A . 13 ALA CB 1 1
7 12527 1 1 13 ALA H H -74.984 2.339 -77.306 1.00 . A A . 13 ALA H 1 1
7 12528 1 1 13 ALA HA H -75.614 0.454 -79.390 1.00 . A A . 13 ALA HA 1 1
7 12529 1 1 13 ALA HB1 H -76.304 0.398 -76.448 1.00 . A A . 13 ALA HB1 1 1
7 12530 1 1 13 ALA HB2 H -76.461 -0.951 -77.573 1.00 . A A . 13 ALA HB2 1 1
7 12531 1 1 13 ALA HB3 H -74.865 -0.304 -77.188 1.00 . A A . 13 ALA HB3 1 1
7 12532 1 1 13 ALA N N -75.249 2.131 -78.231 1.00 . A A . 13 ALA N 1 1
7 12533 1 1 13 ALA O O -78.136 0.670 -79.609 1.00 . A A . 13 ALA O 1 1
7 12534 1 1 14 LEU C C -79.517 3.273 -79.617 1.00 . A A . 14 LEU C 1 1
7 12535 1 1 14 LEU CA C -79.335 2.748 -78.198 1.00 . A A . 14 LEU CA 1 1
7 12536 1 1 14 LEU CB C -79.623 3.867 -77.186 1.00 . A A . 14 LEU CB 1 1
7 12537 1 1 14 LEU CD1 C -82.073 4.113 -77.741 1.00 . A A . 14 LEU CD1 1 1
7 12538 1 1 14 LEU CD2 C -81.368 2.684 -75.820 1.00 . A A . 14 LEU CD2 1 1
7 12539 1 1 14 LEU CG C -81.054 3.931 -76.631 1.00 . A A . 14 LEU CG 1 1
7 12540 1 1 14 LEU H H -77.402 2.685 -77.347 1.00 . A A . 14 LEU H 1 1
7 12541 1 1 14 LEU HA H -80.013 1.926 -78.029 1.00 . A A . 14 LEU HA 1 1
7 12542 1 1 14 LEU HB2 H -78.946 3.750 -76.354 1.00 . A A . 14 LEU HB2 1 1
7 12543 1 1 14 LEU HB3 H -79.404 4.809 -77.663 1.00 . A A . 14 LEU HB3 1 1
7 12544 1 1 14 LEU HD11 H -82.044 3.256 -78.397 1.00 . A A . 14 LEU HD11 1 1
7 12545 1 1 14 LEU HD12 H -83.059 4.206 -77.313 1.00 . A A . 14 LEU HD12 1 1
7 12546 1 1 14 LEU HD13 H -81.837 5.004 -78.303 1.00 . A A . 14 LEU HD13 1 1
7 12547 1 1 14 LEU HD21 H -82.379 2.747 -75.444 1.00 . A A . 14 LEU HD21 1 1
7 12548 1 1 14 LEU HD22 H -81.272 1.811 -76.449 1.00 . A A . 14 LEU HD22 1 1
7 12549 1 1 14 LEU HD23 H -80.679 2.610 -74.991 1.00 . A A . 14 LEU HD23 1 1
7 12550 1 1 14 LEU HG H -81.135 4.782 -75.971 1.00 . A A . 14 LEU HG 1 1
7 12551 1 1 14 LEU N N -77.975 2.265 -78.032 1.00 . A A . 14 LEU N 1 1
7 12552 1 1 14 LEU O O -80.465 2.906 -80.308 1.00 . A A . 14 LEU O 1 1
7 12553 1 1 15 ALA C C -78.403 3.640 -82.448 1.00 . A A . 15 ALA C 1 1
7 12554 1 1 15 ALA CA C -78.650 4.696 -81.379 1.00 . A A . 15 ALA CA 1 1
7 12555 1 1 15 ALA CB C -77.641 5.822 -81.508 1.00 . A A . 15 ALA CB 1 1
7 12556 1 1 15 ALA H H -77.854 4.367 -79.447 1.00 . A A . 15 ALA H 1 1
7 12557 1 1 15 ALA HA H -79.638 5.114 -81.519 1.00 . A A . 15 ALA HA 1 1
7 12558 1 1 15 ALA HB1 H -77.811 6.550 -80.729 1.00 . A A . 15 ALA HB1 1 1
7 12559 1 1 15 ALA HB2 H -76.642 5.421 -81.415 1.00 . A A . 15 ALA HB2 1 1
7 12560 1 1 15 ALA HB3 H -77.751 6.295 -82.473 1.00 . A A . 15 ALA HB3 1 1
7 12561 1 1 15 ALA N N -78.594 4.119 -80.046 1.00 . A A . 15 ALA N 1 1
7 12562 1 1 15 ALA O O -79.146 3.549 -83.418 1.00 . A A . 15 ALA O 1 1
7 12563 1 1 16 GLN C C -78.101 0.802 -83.460 1.00 . A A . 16 GLN C 1 1
7 12564 1 1 16 GLN CA C -76.978 1.806 -83.206 1.00 . A A . 16 GLN CA 1 1
7 12565 1 1 16 GLN CB C -75.722 1.089 -82.697 1.00 . A A . 16 GLN CB 1 1
7 12566 1 1 16 GLN CD C -74.000 -0.724 -83.043 1.00 . A A . 16 GLN CD 1 1
7 12567 1 1 16 GLN CG C -75.323 -0.136 -83.497 1.00 . A A . 16 GLN CG 1 1
7 12568 1 1 16 GLN H H -76.842 2.938 -81.422 1.00 . A A . 16 GLN H 1 1
7 12569 1 1 16 GLN HA H -76.744 2.299 -84.134 1.00 . A A . 16 GLN HA 1 1
7 12570 1 1 16 GLN HB2 H -74.897 1.785 -82.717 1.00 . A A . 16 GLN HB2 1 1
7 12571 1 1 16 GLN HB3 H -75.892 0.782 -81.675 1.00 . A A . 16 GLN HB3 1 1
7 12572 1 1 16 GLN HE21 H -74.307 -0.076 -81.192 1.00 . A A . 16 GLN HE21 1 1
7 12573 1 1 16 GLN HE22 H -72.833 -0.935 -81.454 1.00 . A A . 16 GLN HE22 1 1
7 12574 1 1 16 GLN HG2 H -76.088 -0.886 -83.378 1.00 . A A . 16 GLN HG2 1 1
7 12575 1 1 16 GLN HG3 H -75.243 0.138 -84.538 1.00 . A A . 16 GLN HG3 1 1
7 12576 1 1 16 GLN N N -77.370 2.835 -82.245 1.00 . A A . 16 GLN N 1 1
7 12577 1 1 16 GLN NE2 N -73.682 -0.561 -81.767 1.00 . A A . 16 GLN NE2 1 1
7 12578 1 1 16 GLN O O -78.444 0.520 -84.606 1.00 . A A . 16 GLN O 1 1
7 12579 1 1 16 GLN OE1 O -73.269 -1.316 -83.829 1.00 . A A . 16 GLN OE1 1 1
7 12580 1 1 17 ALA C C -81.056 -0.208 -82.882 1.00 . A A . 17 ALA C 1 1
7 12581 1 1 17 ALA CA C -79.687 -0.763 -82.498 1.00 . A A . 17 ALA CA 1 1
7 12582 1 1 17 ALA CB C -79.775 -1.542 -81.195 1.00 . A A . 17 ALA CB 1 1
7 12583 1 1 17 ALA H H -78.442 0.628 -81.503 1.00 . A A . 17 ALA H 1 1
7 12584 1 1 17 ALA HA H -79.364 -1.446 -83.271 1.00 . A A . 17 ALA HA 1 1
7 12585 1 1 17 ALA HB1 H -78.796 -1.914 -80.931 1.00 . A A . 17 ALA HB1 1 1
7 12586 1 1 17 ALA HB2 H -80.137 -0.892 -80.411 1.00 . A A . 17 ALA HB2 1 1
7 12587 1 1 17 ALA HB3 H -80.455 -2.373 -81.314 1.00 . A A . 17 ALA HB3 1 1
7 12588 1 1 17 ALA N N -78.686 0.289 -82.391 1.00 . A A . 17 ALA N 1 1
7 12589 1 1 17 ALA O O -81.959 -0.959 -83.236 1.00 . A A . 17 ALA O 1 1
7 12590 1 1 18 HIS C C -82.459 2.670 -84.233 1.00 . A A . 18 HIS C 1 1
7 12591 1 1 18 HIS CA C -82.520 1.723 -83.040 1.00 . A A . 18 HIS CA 1 1
7 12592 1 1 18 HIS CB C -83.017 2.491 -81.809 1.00 . A A . 18 HIS CB 1 1
7 12593 1 1 18 HIS CD2 C -82.616 0.642 -80.017 1.00 . A A . 18 HIS CD2 1 1
7 12594 1 1 18 HIS CE1 C -84.442 0.937 -78.843 1.00 . A A . 18 HIS CE1 1 1
7 12595 1 1 18 HIS CG C -83.324 1.636 -80.612 1.00 . A A . 18 HIS CG 1 1
7 12596 1 1 18 HIS H H -80.448 1.672 -82.551 1.00 . A A . 18 HIS H 1 1
7 12597 1 1 18 HIS HA H -83.221 0.932 -83.261 1.00 . A A . 18 HIS HA 1 1
7 12598 1 1 18 HIS HB2 H -82.260 3.201 -81.515 1.00 . A A . 18 HIS HB2 1 1
7 12599 1 1 18 HIS HB3 H -83.917 3.028 -82.072 1.00 . A A . 18 HIS HB3 1 1
7 12600 1 1 18 HIS HD1 H -85.186 2.436 -80.023 1.00 . A A . 18 HIS HD1 1 1
7 12601 1 1 18 HIS HD2 H -81.662 0.251 -80.344 1.00 . A A . 18 HIS HD2 1 1
7 12602 1 1 18 HIS HE1 H -85.195 0.844 -78.076 1.00 . A A . 18 HIS HE1 1 1
7 12603 1 1 18 HIS HE2 H -83.061 -0.474 -78.296 1.00 . A A . 18 HIS HE2 1 1
7 12604 1 1 18 HIS N N -81.219 1.105 -82.781 1.00 . A A . 18 HIS N 1 1
7 12605 1 1 18 HIS ND1 N -84.466 1.792 -79.850 1.00 . A A . 18 HIS ND1 1 1
7 12606 1 1 18 HIS NE2 N -83.333 0.229 -78.924 1.00 . A A . 18 HIS NE2 1 1
7 12607 1 1 18 HIS O O -83.435 3.354 -84.536 1.00 . A A . 18 HIS O 1 1
7 12608 1 1 19 GLY C C -81.317 5.056 -85.706 1.00 . A A . 19 GLY C 1 1
7 12609 1 1 19 GLY CA C -81.140 3.584 -86.049 1.00 . A A . 19 GLY CA 1 1
7 12610 1 1 19 GLY H H -80.560 2.150 -84.598 1.00 . A A . 19 GLY H 1 1
7 12611 1 1 19 GLY HA2 H -80.150 3.439 -86.455 1.00 . A A . 19 GLY HA2 1 1
7 12612 1 1 19 GLY HA3 H -81.869 3.312 -86.800 1.00 . A A . 19 GLY HA3 1 1
7 12613 1 1 19 GLY N N -81.308 2.714 -84.895 1.00 . A A . 19 GLY N 1 1
7 12614 1 1 19 GLY O O -81.982 5.797 -86.433 1.00 . A A . 19 GLY O 1 1
7 12615 1 1 20 ARG C C -79.444 7.510 -84.259 1.00 . A A . 20 ARG C 1 1
7 12616 1 1 20 ARG CA C -80.819 6.859 -84.147 1.00 . A A . 20 ARG CA 1 1
7 12617 1 1 20 ARG CB C -81.300 6.931 -82.702 1.00 . A A . 20 ARG CB 1 1
7 12618 1 1 20 ARG CD C -83.801 6.743 -82.987 1.00 . A A . 20 ARG CD 1 1
7 12619 1 1 20 ARG CG C -82.539 6.100 -82.426 1.00 . A A . 20 ARG CG 1 1
7 12620 1 1 20 ARG CZ C -84.878 7.087 -85.187 1.00 . A A . 20 ARG CZ 1 1
7 12621 1 1 20 ARG H H -80.310 4.815 -83.995 1.00 . A A . 20 ARG H 1 1
7 12622 1 1 20 ARG HA H -81.517 7.382 -84.783 1.00 . A A . 20 ARG HA 1 1
7 12623 1 1 20 ARG HB2 H -80.508 6.583 -82.056 1.00 . A A . 20 ARG HB2 1 1
7 12624 1 1 20 ARG HB3 H -81.522 7.960 -82.461 1.00 . A A . 20 ARG HB3 1 1
7 12625 1 1 20 ARG HD2 H -84.660 6.230 -82.580 1.00 . A A . 20 ARG HD2 1 1
7 12626 1 1 20 ARG HD3 H -83.825 7.779 -82.687 1.00 . A A . 20 ARG HD3 1 1
7 12627 1 1 20 ARG HE H -83.079 6.261 -84.904 1.00 . A A . 20 ARG HE 1 1
7 12628 1 1 20 ARG HG2 H -82.413 5.131 -82.887 1.00 . A A . 20 ARG HG2 1 1
7 12629 1 1 20 ARG HG3 H -82.642 5.976 -81.366 1.00 . A A . 20 ARG HG3 1 1
7 12630 1 1 20 ARG HH11 H -85.945 7.829 -83.624 1.00 . A A . 20 ARG HH11 1 1
7 12631 1 1 20 ARG HH12 H -86.696 7.987 -85.178 1.00 . A A . 20 ARG HH12 1 1
7 12632 1 1 20 ARG HH21 H -84.043 6.490 -86.936 1.00 . A A . 20 ARG HH21 1 1
7 12633 1 1 20 ARG HH22 H -85.608 7.227 -87.073 1.00 . A A . 20 ARG HH22 1 1
7 12634 1 1 20 ARG N N -80.762 5.468 -84.574 1.00 . A A . 20 ARG N 1 1
7 12635 1 1 20 ARG NE N -83.854 6.669 -84.447 1.00 . A A . 20 ARG NE 1 1
7 12636 1 1 20 ARG NH1 N -85.923 7.683 -84.620 1.00 . A A . 20 ARG NH1 1 1
7 12637 1 1 20 ARG NH2 N -84.843 6.925 -86.504 1.00 . A A . 20 ARG NH2 1 1
7 12638 1 1 20 ARG O O -78.475 6.867 -84.652 1.00 . A A . 20 ARG O 1 1
7 12639 1 1 21 MET C C -77.576 9.619 -82.474 1.00 . A A . 21 MET C 1 1
7 12640 1 1 21 MET CA C -78.108 9.510 -83.898 1.00 . A A . 21 MET CA 1 1
7 12641 1 1 21 MET CB C -78.311 10.908 -84.492 1.00 . A A . 21 MET CB 1 1
7 12642 1 1 21 MET CE C -77.602 13.347 -86.441 1.00 . A A . 21 MET CE 1 1
7 12643 1 1 21 MET CG C -78.796 10.892 -85.934 1.00 . A A . 21 MET CG 1 1
7 12644 1 1 21 MET H H -80.186 9.247 -83.609 1.00 . A A . 21 MET H 1 1
7 12645 1 1 21 MET HA H -77.400 8.963 -84.502 1.00 . A A . 21 MET HA 1 1
7 12646 1 1 21 MET HB2 H -79.041 11.437 -83.897 1.00 . A A . 21 MET HB2 1 1
7 12647 1 1 21 MET HB3 H -77.373 11.444 -84.455 1.00 . A A . 21 MET HB3 1 1
7 12648 1 1 21 MET HE1 H -76.887 12.829 -87.063 1.00 . A A . 21 MET HE1 1 1
7 12649 1 1 21 MET HE2 H -77.697 14.371 -86.772 1.00 . A A . 21 MET HE2 1 1
7 12650 1 1 21 MET HE3 H -77.266 13.331 -85.415 1.00 . A A . 21 MET HE3 1 1
7 12651 1 1 21 MET HG2 H -78.020 10.467 -86.554 1.00 . A A . 21 MET HG2 1 1
7 12652 1 1 21 MET HG3 H -79.680 10.274 -85.994 1.00 . A A . 21 MET HG3 1 1
7 12653 1 1 21 MET N N -79.368 8.780 -83.896 1.00 . A A . 21 MET N 1 1
7 12654 1 1 21 MET O O -78.347 9.549 -81.514 1.00 . A A . 21 MET O 1 1
7 12655 1 1 21 MET SD S -79.196 12.537 -86.559 1.00 . A A . 21 MET SD 1 1
7 12656 1 1 22 VAL C C -75.249 11.292 -80.689 1.00 . A A . 22 VAL C 1 1
7 12657 1 1 22 VAL CA C -75.653 9.864 -81.017 1.00 . A A . 22 VAL CA 1 1
7 12658 1 1 22 VAL CB C -74.399 8.965 -80.918 1.00 . A A . 22 VAL CB 1 1
7 12659 1 1 22 VAL CG1 C -73.799 9.019 -79.518 1.00 . A A . 22 VAL CG1 1 1
7 12660 1 1 22 VAL CG2 C -74.728 7.534 -81.296 1.00 . A A . 22 VAL CG2 1 1
7 12661 1 1 22 VAL H H -75.704 9.870 -83.134 1.00 . A A . 22 VAL H 1 1
7 12662 1 1 22 VAL HA H -76.374 9.524 -80.287 1.00 . A A . 22 VAL HA 1 1
7 12663 1 1 22 VAL HB H -73.661 9.337 -81.614 1.00 . A A . 22 VAL HB 1 1
7 12664 1 1 22 VAL HG11 H -74.534 8.689 -78.799 1.00 . A A . 22 VAL HG11 1 1
7 12665 1 1 22 VAL HG12 H -72.935 8.373 -79.473 1.00 . A A . 22 VAL HG12 1 1
7 12666 1 1 22 VAL HG13 H -73.503 10.033 -79.291 1.00 . A A . 22 VAL HG13 1 1
7 12667 1 1 22 VAL HG21 H -75.498 7.156 -80.640 1.00 . A A . 22 VAL HG21 1 1
7 12668 1 1 22 VAL HG22 H -75.077 7.503 -82.317 1.00 . A A . 22 VAL HG22 1 1
7 12669 1 1 22 VAL HG23 H -73.842 6.923 -81.200 1.00 . A A . 22 VAL HG23 1 1
7 12670 1 1 22 VAL N N -76.271 9.788 -82.334 1.00 . A A . 22 VAL N 1 1
7 12671 1 1 22 VAL O O -74.521 11.930 -81.448 1.00 . A A . 22 VAL O 1 1
7 12672 1 1 23 MET C C -74.404 12.901 -77.862 1.00 . A A . 23 MET C 1 1
7 12673 1 1 23 MET CA C -75.300 13.090 -79.074 1.00 . A A . 23 MET CA 1 1
7 12674 1 1 23 MET CB C -76.506 13.957 -78.701 1.00 . A A . 23 MET CB 1 1
7 12675 1 1 23 MET CE C -76.827 17.467 -76.471 1.00 . A A . 23 MET CE 1 1
7 12676 1 1 23 MET CG C -76.135 15.230 -77.956 1.00 . A A . 23 MET CG 1 1
7 12677 1 1 23 MET H H -76.383 11.275 -79.043 1.00 . A A . 23 MET H 1 1
7 12678 1 1 23 MET HA H -74.738 13.578 -79.857 1.00 . A A . 23 MET HA 1 1
7 12679 1 1 23 MET HB2 H -77.028 14.233 -79.606 1.00 . A A . 23 MET HB2 1 1
7 12680 1 1 23 MET HB3 H -77.170 13.378 -78.076 1.00 . A A . 23 MET HB3 1 1
7 12681 1 1 23 MET HE1 H -77.589 18.147 -76.120 1.00 . A A . 23 MET HE1 1 1
7 12682 1 1 23 MET HE2 H -76.350 16.995 -75.623 1.00 . A A . 23 MET HE2 1 1
7 12683 1 1 23 MET HE3 H -76.091 18.014 -77.040 1.00 . A A . 23 MET HE3 1 1
7 12684 1 1 23 MET HG2 H -75.607 14.962 -77.054 1.00 . A A . 23 MET HG2 1 1
7 12685 1 1 23 MET HG3 H -75.491 15.825 -78.586 1.00 . A A . 23 MET HG3 1 1
7 12686 1 1 23 MET N N -75.728 11.794 -79.565 1.00 . A A . 23 MET N 1 1
7 12687 1 1 23 MET O O -74.882 12.610 -76.772 1.00 . A A . 23 MET O 1 1
7 12688 1 1 23 MET SD S -77.576 16.214 -77.507 1.00 . A A . 23 MET SD 1 1
7 12689 1 1 24 VAL C C -72.065 14.228 -76.202 1.00 . A A . 24 VAL C 1 1
7 12690 1 1 24 VAL CA C -72.169 12.913 -76.957 1.00 . A A . 24 VAL CA 1 1
7 12691 1 1 24 VAL CB C -70.773 12.477 -77.450 1.00 . A A . 24 VAL CB 1 1
7 12692 1 1 24 VAL CG1 C -69.832 12.256 -76.277 1.00 . A A . 24 VAL CG1 1 1
7 12693 1 1 24 VAL CG2 C -70.870 11.218 -78.298 1.00 . A A . 24 VAL CG2 1 1
7 12694 1 1 24 VAL H H -72.771 13.263 -78.954 1.00 . A A . 24 VAL H 1 1
7 12695 1 1 24 VAL HA H -72.548 12.155 -76.288 1.00 . A A . 24 VAL HA 1 1
7 12696 1 1 24 VAL HB H -70.367 13.268 -78.063 1.00 . A A . 24 VAL HB 1 1
7 12697 1 1 24 VAL HG11 H -69.751 13.167 -75.703 1.00 . A A . 24 VAL HG11 1 1
7 12698 1 1 24 VAL HG12 H -70.218 11.467 -75.649 1.00 . A A . 24 VAL HG12 1 1
7 12699 1 1 24 VAL HG13 H -68.856 11.976 -76.648 1.00 . A A . 24 VAL HG13 1 1
7 12700 1 1 24 VAL HG21 H -69.880 10.914 -78.606 1.00 . A A . 24 VAL HG21 1 1
7 12701 1 1 24 VAL HG22 H -71.325 10.428 -77.721 1.00 . A A . 24 VAL HG22 1 1
7 12702 1 1 24 VAL HG23 H -71.472 11.419 -79.172 1.00 . A A . 24 VAL HG23 1 1
7 12703 1 1 24 VAL N N -73.109 13.051 -78.053 1.00 . A A . 24 VAL N 1 1
7 12704 1 1 24 VAL O O -71.477 15.193 -76.693 1.00 . A A . 24 VAL O 1 1
7 12705 1 1 25 TYR C C -71.612 15.432 -73.150 1.00 . A A . 25 TYR C 1 1
7 12706 1 1 25 TYR CA C -72.688 15.480 -74.225 1.00 . A A . 25 TYR CA 1 1
7 12707 1 1 25 TYR CB C -74.068 15.659 -73.584 1.00 . A A . 25 TYR CB 1 1
7 12708 1 1 25 TYR CD1 C -74.701 18.101 -73.527 1.00 . A A . 25 TYR CD1 1 1
7 12709 1 1 25 TYR CD2 C -73.979 17.087 -71.496 1.00 . A A . 25 TYR CD2 1 1
7 12710 1 1 25 TYR CE1 C -74.878 19.301 -72.868 1.00 . A A . 25 TYR CE1 1 1
7 12711 1 1 25 TYR CE2 C -74.153 18.285 -70.831 1.00 . A A . 25 TYR CE2 1 1
7 12712 1 1 25 TYR CG C -74.249 16.975 -72.854 1.00 . A A . 25 TYR CG 1 1
7 12713 1 1 25 TYR CZ C -74.604 19.388 -71.522 1.00 . A A . 25 TYR CZ 1 1
7 12714 1 1 25 TYR H H -73.095 13.458 -74.672 1.00 . A A . 25 TYR H 1 1
7 12715 1 1 25 TYR HA H -72.492 16.316 -74.880 1.00 . A A . 25 TYR HA 1 1
7 12716 1 1 25 TYR HB2 H -74.822 15.604 -74.352 1.00 . A A . 25 TYR HB2 1 1
7 12717 1 1 25 TYR HB3 H -74.229 14.862 -72.873 1.00 . A A . 25 TYR HB3 1 1
7 12718 1 1 25 TYR HD1 H -74.914 18.033 -74.583 1.00 . A A . 25 TYR HD1 1 1
7 12719 1 1 25 TYR HD2 H -73.625 16.220 -70.958 1.00 . A A . 25 TYR HD2 1 1
7 12720 1 1 25 TYR HE1 H -75.232 20.166 -73.409 1.00 . A A . 25 TYR HE1 1 1
7 12721 1 1 25 TYR HE2 H -73.937 18.353 -69.775 1.00 . A A . 25 TYR HE2 1 1
7 12722 1 1 25 TYR HH H -75.693 20.868 -70.970 1.00 . A A . 25 TYR HH 1 1
7 12723 1 1 25 TYR N N -72.662 14.269 -75.022 1.00 . A A . 25 TYR N 1 1
7 12724 1 1 25 TYR O O -71.757 14.742 -72.137 1.00 . A A . 25 TYR O 1 1
7 12725 1 1 25 TYR OH O -74.782 20.583 -70.867 1.00 . A A . 25 TYR OH 1 1
7 12726 1 1 26 PHE C C -69.842 17.318 -71.363 1.00 . A A . 26 PHE C 1 1
7 12727 1 1 26 PHE CA C -69.470 16.270 -72.400 1.00 . A A . 26 PHE CA 1 1
7 12728 1 1 26 PHE CB C -68.148 16.653 -73.066 1.00 . A A . 26 PHE CB 1 1
7 12729 1 1 26 PHE CD1 C -66.722 14.616 -73.406 1.00 . A A . 26 PHE CD1 1 1
7 12730 1 1 26 PHE CD2 C -67.836 15.544 -75.296 1.00 . A A . 26 PHE CD2 1 1
7 12731 1 1 26 PHE CE1 C -66.171 13.634 -74.207 1.00 . A A . 26 PHE CE1 1 1
7 12732 1 1 26 PHE CE2 C -67.286 14.567 -76.103 1.00 . A A . 26 PHE CE2 1 1
7 12733 1 1 26 PHE CG C -67.561 15.580 -73.940 1.00 . A A . 26 PHE CG 1 1
7 12734 1 1 26 PHE CZ C -66.453 13.610 -75.557 1.00 . A A . 26 PHE CZ 1 1
7 12735 1 1 26 PHE H H -70.452 16.636 -74.237 1.00 . A A . 26 PHE H 1 1
7 12736 1 1 26 PHE HA H -69.360 15.313 -71.910 1.00 . A A . 26 PHE HA 1 1
7 12737 1 1 26 PHE HB2 H -68.305 17.526 -73.682 1.00 . A A . 26 PHE HB2 1 1
7 12738 1 1 26 PHE HB3 H -67.424 16.890 -72.300 1.00 . A A . 26 PHE HB3 1 1
7 12739 1 1 26 PHE HD1 H -66.500 14.633 -72.348 1.00 . A A . 26 PHE HD1 1 1
7 12740 1 1 26 PHE HD2 H -68.489 16.290 -75.724 1.00 . A A . 26 PHE HD2 1 1
7 12741 1 1 26 PHE HE1 H -65.520 12.886 -73.777 1.00 . A A . 26 PHE HE1 1 1
7 12742 1 1 26 PHE HE2 H -67.510 14.549 -77.160 1.00 . A A . 26 PHE HE2 1 1
7 12743 1 1 26 PHE HZ H -66.022 12.846 -76.187 1.00 . A A . 26 PHE HZ 1 1
7 12744 1 1 26 PHE N N -70.533 16.157 -73.381 1.00 . A A . 26 PHE N 1 1
7 12745 1 1 26 PHE O O -70.003 18.495 -71.698 1.00 . A A . 26 PHE O 1 1
7 12746 1 1 27 HIS C C -69.271 17.742 -67.950 1.00 . A A . 27 HIS C 1 1
7 12747 1 1 27 HIS CA C -70.346 17.782 -69.025 1.00 . A A . 27 HIS CA 1 1
7 12748 1 1 27 HIS CB C -71.711 17.424 -68.407 1.00 . A A . 27 HIS CB 1 1
7 12749 1 1 27 HIS CD2 C -72.282 14.921 -67.965 1.00 . A A . 27 HIS CD2 1 1
7 12750 1 1 27 HIS CE1 C -71.402 14.731 -65.966 1.00 . A A . 27 HIS CE1 1 1
7 12751 1 1 27 HIS CG C -71.745 16.123 -67.644 1.00 . A A . 27 HIS CG 1 1
7 12752 1 1 27 HIS H H -69.883 15.920 -69.931 1.00 . A A . 27 HIS H 1 1
7 12753 1 1 27 HIS HA H -70.395 18.784 -69.427 1.00 . A A . 27 HIS HA 1 1
7 12754 1 1 27 HIS HB2 H -72.001 18.208 -67.725 1.00 . A A . 27 HIS HB2 1 1
7 12755 1 1 27 HIS HB3 H -72.445 17.361 -69.197 1.00 . A A . 27 HIS HB3 1 1
7 12756 1 1 27 HIS HD1 H -70.704 16.650 -65.877 1.00 . A A . 27 HIS HD1 1 1
7 12757 1 1 27 HIS HD2 H -72.790 14.673 -68.886 1.00 . A A . 27 HIS HD2 1 1
7 12758 1 1 27 HIS HE1 H -71.086 14.327 -65.016 1.00 . A A . 27 HIS HE1 1 1
7 12759 1 1 27 HIS HE2 H -72.140 13.092 -66.941 1.00 . A A . 27 HIS HE2 1 1
7 12760 1 1 27 HIS N N -70.005 16.880 -70.120 1.00 . A A . 27 HIS N 1 1
7 12761 1 1 27 HIS ND1 N -71.200 15.966 -66.381 1.00 . A A . 27 HIS ND1 1 1
7 12762 1 1 27 HIS NE2 N -72.056 14.072 -66.906 1.00 . A A . 27 HIS NE2 1 1
7 12763 1 1 27 HIS O O -68.613 16.724 -67.766 1.00 . A A . 27 HIS O 1 1
7 12764 1 1 28 SER C C -68.812 19.820 -65.049 1.00 . A A . 28 SER C 1 1
7 12765 1 1 28 SER CA C -68.207 18.914 -66.113 1.00 . A A . 28 SER CA 1 1
7 12766 1 1 28 SER CB C -66.830 19.440 -66.536 1.00 . A A . 28 SER CB 1 1
7 12767 1 1 28 SER H H -69.596 19.657 -67.511 1.00 . A A . 28 SER H 1 1
7 12768 1 1 28 SER HA H -68.101 17.917 -65.711 1.00 . A A . 28 SER HA 1 1
7 12769 1 1 28 SER HB2 H -66.410 18.786 -67.283 1.00 . A A . 28 SER HB2 1 1
7 12770 1 1 28 SER HB3 H -66.941 20.432 -66.950 1.00 . A A . 28 SER HB3 1 1
7 12771 1 1 28 SER HG H -65.933 18.651 -64.977 1.00 . A A . 28 SER HG 1 1
7 12772 1 1 28 SER N N -69.102 18.850 -67.253 1.00 . A A . 28 SER N 1 1
7 12773 1 1 28 SER O O -69.527 20.769 -65.373 1.00 . A A . 28 SER O 1 1
7 12774 1 1 28 SER OG O -65.939 19.503 -65.434 1.00 . A A . 28 SER OG 1 1
7 12775 1 1 29 GLU C C -67.934 21.439 -62.409 1.00 . A A . 29 GLU C 1 1
7 12776 1 1 29 GLU CA C -68.980 20.363 -62.693 1.00 . A A . 29 GLU CA 1 1
7 12777 1 1 29 GLU CB C -69.266 19.528 -61.442 1.00 . A A . 29 GLU CB 1 1
7 12778 1 1 29 GLU CD C -67.007 18.389 -61.343 1.00 . A A . 29 GLU CD 1 1
7 12779 1 1 29 GLU CG C -68.510 18.212 -61.387 1.00 . A A . 29 GLU CG 1 1
7 12780 1 1 29 GLU H H -68.027 18.701 -63.591 1.00 . A A . 29 GLU H 1 1
7 12781 1 1 29 GLU HA H -69.891 20.843 -62.997 1.00 . A A . 29 GLU HA 1 1
7 12782 1 1 29 GLU HB2 H -69.001 20.106 -60.569 1.00 . A A . 29 GLU HB2 1 1
7 12783 1 1 29 GLU HB3 H -70.325 19.311 -61.407 1.00 . A A . 29 GLU HB3 1 1
7 12784 1 1 29 GLU HG2 H -68.821 17.682 -60.507 1.00 . A A . 29 GLU HG2 1 1
7 12785 1 1 29 GLU HG3 H -68.764 17.632 -62.263 1.00 . A A . 29 GLU HG3 1 1
7 12786 1 1 29 GLU N N -68.544 19.516 -63.792 1.00 . A A . 29 GLU N 1 1
7 12787 1 1 29 GLU O O -68.253 22.523 -61.921 1.00 . A A . 29 GLU O 1 1
7 12788 1 1 29 GLU OE1 O -66.386 18.473 -62.431 1.00 . A A . 29 GLU OE1 1 1
7 12789 1 1 29 GLU OE2 O -66.444 18.465 -60.234 1.00 . A A . 29 GLU OE2 1 1
7 12790 1 1 30 HIS C C -65.690 23.151 -63.680 1.00 . A A . 30 HIS C 1 1
7 12791 1 1 30 HIS CA C -65.589 22.086 -62.599 1.00 . A A . 30 HIS CA 1 1
7 12792 1 1 30 HIS CB C -64.229 21.383 -62.689 1.00 . A A . 30 HIS CB 1 1
7 12793 1 1 30 HIS CD2 C -63.605 19.105 -61.640 1.00 . A A . 30 HIS CD2 1 1
7 12794 1 1 30 HIS CE1 C -63.833 19.638 -59.533 1.00 . A A . 30 HIS CE1 1 1
7 12795 1 1 30 HIS CG C -63.977 20.402 -61.589 1.00 . A A . 30 HIS CG 1 1
7 12796 1 1 30 HIS H H -66.486 20.217 -63.053 1.00 . A A . 30 HIS H 1 1
7 12797 1 1 30 HIS HA H -65.680 22.559 -61.633 1.00 . A A . 30 HIS HA 1 1
7 12798 1 1 30 HIS HB2 H -64.172 20.849 -63.625 1.00 . A A . 30 HIS HB2 1 1
7 12799 1 1 30 HIS HB3 H -63.446 22.122 -62.657 1.00 . A A . 30 HIS HB3 1 1
7 12800 1 1 30 HIS HD1 H -64.395 21.571 -59.891 1.00 . A A . 30 HIS HD1 1 1
7 12801 1 1 30 HIS HD2 H -63.400 18.540 -62.536 1.00 . A A . 30 HIS HD2 1 1
7 12802 1 1 30 HIS HE1 H -63.850 19.585 -58.455 1.00 . A A . 30 HIS HE1 1 1
7 12803 1 1 30 HIS HE2 H -63.628 17.698 -60.105 1.00 . A A . 30 HIS HE2 1 1
7 12804 1 1 30 HIS N N -66.682 21.130 -62.734 1.00 . A A . 30 HIS N 1 1
7 12805 1 1 30 HIS ND1 N -64.111 20.707 -60.256 1.00 . A A . 30 HIS ND1 1 1
7 12806 1 1 30 HIS NE2 N -63.526 18.643 -60.348 1.00 . A A . 30 HIS NE2 1 1
7 12807 1 1 30 HIS O O -65.139 24.241 -63.548 1.00 . A A . 30 HIS O 1 1
7 12808 1 1 31 CYS C C -68.103 24.246 -65.717 1.00 . A A . 31 CYS C 1 1
7 12809 1 1 31 CYS CA C -66.652 23.762 -65.821 1.00 . A A . 31 CYS CA 1 1
7 12810 1 1 31 CYS CB C -66.397 23.105 -67.177 1.00 . A A . 31 CYS CB 1 1
7 12811 1 1 31 CYS H H -66.749 21.907 -64.822 1.00 . A A . 31 CYS H 1 1
7 12812 1 1 31 CYS HA H -65.981 24.599 -65.708 1.00 . A A . 31 CYS HA 1 1
7 12813 1 1 31 CYS HB2 H -65.486 22.527 -67.126 1.00 . A A . 31 CYS HB2 1 1
7 12814 1 1 31 CYS HB3 H -67.220 22.444 -67.408 1.00 . A A . 31 CYS HB3 1 1
7 12815 1 1 31 CYS HG H -65.396 25.231 -68.169 1.00 . A A . 31 CYS HG 1 1
7 12816 1 1 31 CYS N N -66.390 22.817 -64.753 1.00 . A A . 31 CYS N 1 1
7 12817 1 1 31 CYS O O -69.018 23.593 -66.216 1.00 . A A . 31 CYS O 1 1
7 12818 1 1 31 CYS SG S -66.231 24.273 -68.548 1.00 . A A . 31 CYS SG 1 1
7 12819 1 1 32 PRO C C -70.403 26.509 -65.944 1.00 . A A . 32 PRO C 1 1
7 12820 1 1 32 PRO CA C -69.699 25.866 -64.750 1.00 . A A . 32 PRO CA 1 1
7 12821 1 1 32 PRO CB C -69.452 26.904 -63.655 1.00 . A A . 32 PRO CB 1 1
7 12822 1 1 32 PRO CD C -67.306 26.323 -64.563 1.00 . A A . 32 PRO CD 1 1
7 12823 1 1 32 PRO CG C -68.096 27.449 -63.948 1.00 . A A . 32 PRO CG 1 1
7 12824 1 1 32 PRO HA H -70.314 25.071 -64.358 1.00 . A A . 32 PRO HA 1 1
7 12825 1 1 32 PRO HB2 H -70.208 27.674 -63.708 1.00 . A A . 32 PRO HB2 1 1
7 12826 1 1 32 PRO HB3 H -69.483 26.425 -62.688 1.00 . A A . 32 PRO HB3 1 1
7 12827 1 1 32 PRO HD2 H -66.700 26.689 -65.378 1.00 . A A . 32 PRO HD2 1 1
7 12828 1 1 32 PRO HD3 H -66.687 25.846 -63.817 1.00 . A A . 32 PRO HD3 1 1
7 12829 1 1 32 PRO HG2 H -68.174 28.271 -64.643 1.00 . A A . 32 PRO HG2 1 1
7 12830 1 1 32 PRO HG3 H -67.628 27.776 -63.032 1.00 . A A . 32 PRO HG3 1 1
7 12831 1 1 32 PRO N N -68.340 25.392 -65.057 1.00 . A A . 32 PRO N 1 1
7 12832 1 1 32 PRO O O -71.337 27.288 -65.778 1.00 . A A . 32 PRO O 1 1
7 12833 1 1 33 TYR C C -71.759 26.072 -68.838 1.00 . A A . 33 TYR C 1 1
7 12834 1 1 33 TYR CA C -70.490 26.779 -68.352 1.00 . A A . 33 TYR CA 1 1
7 12835 1 1 33 TYR CB C -69.405 26.750 -69.432 1.00 . A A . 33 TYR CB 1 1
7 12836 1 1 33 TYR CD1 C -68.883 29.153 -69.992 1.00 . A A . 33 TYR CD1 1 1
7 12837 1 1 33 TYR CD2 C -69.975 27.830 -71.644 1.00 . A A . 33 TYR CD2 1 1
7 12838 1 1 33 TYR CE1 C -68.885 30.235 -70.849 1.00 . A A . 33 TYR CE1 1 1
7 12839 1 1 33 TYR CE2 C -69.983 28.909 -72.508 1.00 . A A . 33 TYR CE2 1 1
7 12840 1 1 33 TYR CG C -69.428 27.933 -70.373 1.00 . A A . 33 TYR CG 1 1
7 12841 1 1 33 TYR CZ C -69.436 30.109 -72.106 1.00 . A A . 33 TYR CZ 1 1
7 12842 1 1 33 TYR H H -69.295 25.456 -67.220 1.00 . A A . 33 TYR H 1 1
7 12843 1 1 33 TYR HA H -70.731 27.806 -68.121 1.00 . A A . 33 TYR HA 1 1
7 12844 1 1 33 TYR HB2 H -68.437 26.731 -68.955 1.00 . A A . 33 TYR HB2 1 1
7 12845 1 1 33 TYR HB3 H -69.522 25.853 -70.023 1.00 . A A . 33 TYR HB3 1 1
7 12846 1 1 33 TYR HD1 H -68.451 29.250 -69.006 1.00 . A A . 33 TYR HD1 1 1
7 12847 1 1 33 TYR HD2 H -70.404 26.889 -71.956 1.00 . A A . 33 TYR HD2 1 1
7 12848 1 1 33 TYR HE1 H -68.455 31.175 -70.534 1.00 . A A . 33 TYR HE1 1 1
7 12849 1 1 33 TYR HE2 H -70.416 28.809 -73.491 1.00 . A A . 33 TYR HE2 1 1
7 12850 1 1 33 TYR HH H -70.311 31.269 -73.364 1.00 . A A . 33 TYR HH 1 1
7 12851 1 1 33 TYR N N -69.974 26.156 -67.144 1.00 . A A . 33 TYR N 1 1
7 12852 1 1 33 TYR O O -72.637 26.691 -69.434 1.00 . A A . 33 TYR O 1 1
7 12853 1 1 33 TYR OH O -69.442 31.185 -72.964 1.00 . A A . 33 TYR OH 1 1
7 12854 1 1 34 CYS C C -74.222 24.114 -68.196 1.00 . A A . 34 CYS C 1 1
7 12855 1 1 34 CYS CA C -72.981 23.980 -69.070 1.00 . A A . 34 CYS CA 1 1
7 12856 1 1 34 CYS CB C -72.595 22.506 -69.157 1.00 . A A . 34 CYS CB 1 1
7 12857 1 1 34 CYS H H -71.177 24.344 -68.014 1.00 . A A . 34 CYS H 1 1
7 12858 1 1 34 CYS HA H -73.215 24.336 -70.061 1.00 . A A . 34 CYS HA 1 1
7 12859 1 1 34 CYS HB2 H -73.391 21.963 -69.646 1.00 . A A . 34 CYS HB2 1 1
7 12860 1 1 34 CYS HB3 H -71.692 22.413 -69.743 1.00 . A A . 34 CYS HB3 1 1
7 12861 1 1 34 CYS HG H -71.055 22.005 -67.177 1.00 . A A . 34 CYS HG 1 1
7 12862 1 1 34 CYS N N -71.863 24.775 -68.564 1.00 . A A . 34 CYS N 1 1
7 12863 1 1 34 CYS O O -75.345 24.079 -68.700 1.00 . A A . 34 CYS O 1 1
7 12864 1 1 34 CYS SG S -72.296 21.722 -67.550 1.00 . A A . 34 CYS SG 1 1
7 12865 1 1 35 GLN C C -76.250 25.140 -66.211 1.00 . A A . 35 GLN C 1 1
7 12866 1 1 35 GLN CA C -75.088 24.194 -65.904 1.00 . A A . 35 GLN CA 1 1
7 12867 1 1 35 GLN CB C -74.539 24.454 -64.497 1.00 . A A . 35 GLN CB 1 1
7 12868 1 1 35 GLN CD C -73.253 26.001 -62.959 1.00 . A A . 35 GLN CD 1 1
7 12869 1 1 35 GLN CG C -73.861 25.805 -64.336 1.00 . A A . 35 GLN CG 1 1
7 12870 1 1 35 GLN H H -73.104 24.484 -66.586 1.00 . A A . 35 GLN H 1 1
7 12871 1 1 35 GLN HA H -75.466 23.181 -65.939 1.00 . A A . 35 GLN HA 1 1
7 12872 1 1 35 GLN HB2 H -75.353 24.402 -63.790 1.00 . A A . 35 GLN HB2 1 1
7 12873 1 1 35 GLN HB3 H -73.820 23.685 -64.260 1.00 . A A . 35 GLN HB3 1 1
7 12874 1 1 35 GLN HE21 H -72.878 24.057 -62.801 1.00 . A A . 35 GLN HE21 1 1
7 12875 1 1 35 GLN HE22 H -72.398 25.027 -61.457 1.00 . A A . 35 GLN HE22 1 1
7 12876 1 1 35 GLN HG2 H -73.074 25.887 -65.073 1.00 . A A . 35 GLN HG2 1 1
7 12877 1 1 35 GLN HG3 H -74.591 26.582 -64.505 1.00 . A A . 35 GLN HG3 1 1
7 12878 1 1 35 GLN N N -74.011 24.288 -66.893 1.00 . A A . 35 GLN N 1 1
7 12879 1 1 35 GLN NE2 N -72.799 24.918 -62.345 1.00 . A A . 35 GLN NE2 1 1
7 12880 1 1 35 GLN O O -77.409 24.801 -65.971 1.00 . A A . 35 GLN O 1 1
7 12881 1 1 35 GLN OE1 O -73.183 27.117 -62.456 1.00 . A A . 35 GLN OE1 1 1
7 12882 1 1 36 GLN C C -77.843 26.777 -68.244 1.00 . A A . 36 GLN C 1 1
7 12883 1 1 36 GLN CA C -76.976 27.281 -67.090 1.00 . A A . 36 GLN CA 1 1
7 12884 1 1 36 GLN CB C -76.343 28.625 -67.457 1.00 . A A . 36 GLN CB 1 1
7 12885 1 1 36 GLN CD C -76.721 31.023 -68.169 1.00 . A A . 36 GLN CD 1 1
7 12886 1 1 36 GLN CG C -77.363 29.709 -67.773 1.00 . A A . 36 GLN CG 1 1
7 12887 1 1 36 GLN H H -75.005 26.523 -66.937 1.00 . A A . 36 GLN H 1 1
7 12888 1 1 36 GLN HA H -77.600 27.413 -66.218 1.00 . A A . 36 GLN HA 1 1
7 12889 1 1 36 GLN HB2 H -75.737 28.961 -66.630 1.00 . A A . 36 GLN HB2 1 1
7 12890 1 1 36 GLN HB3 H -75.712 28.489 -68.324 1.00 . A A . 36 GLN HB3 1 1
7 12891 1 1 36 GLN HE21 H -78.248 32.035 -67.403 1.00 . A A . 36 GLN HE21 1 1
7 12892 1 1 36 GLN HE22 H -76.994 32.987 -68.112 1.00 . A A . 36 GLN HE22 1 1
7 12893 1 1 36 GLN HG2 H -77.985 29.371 -68.588 1.00 . A A . 36 GLN HG2 1 1
7 12894 1 1 36 GLN HG3 H -77.977 29.871 -66.899 1.00 . A A . 36 GLN HG3 1 1
7 12895 1 1 36 GLN N N -75.944 26.309 -66.757 1.00 . A A . 36 GLN N 1 1
7 12896 1 1 36 GLN NE2 N -77.388 32.125 -67.863 1.00 . A A . 36 GLN NE2 1 1
7 12897 1 1 36 GLN O O -79.073 26.797 -68.167 1.00 . A A . 36 GLN O 1 1
7 12898 1 1 36 GLN OE1 O -75.635 31.049 -68.742 1.00 . A A . 36 GLN OE1 1 1
7 12899 1 1 37 MET C C -78.571 24.503 -70.258 1.00 . A A . 37 MET C 1 1
7 12900 1 1 37 MET CA C -77.901 25.850 -70.494 1.00 . A A . 37 MET CA 1 1
7 12901 1 1 37 MET CB C -76.933 25.718 -71.668 1.00 . A A . 37 MET CB 1 1
7 12902 1 1 37 MET CE C -76.163 23.075 -73.286 1.00 . A A . 37 MET CE 1 1
7 12903 1 1 37 MET CG C -77.619 25.395 -72.984 1.00 . A A . 37 MET CG 1 1
7 12904 1 1 37 MET H H -76.216 26.252 -69.274 1.00 . A A . 37 MET H 1 1
7 12905 1 1 37 MET HA H -78.656 26.582 -70.737 1.00 . A A . 37 MET HA 1 1
7 12906 1 1 37 MET HB2 H -76.393 26.646 -71.784 1.00 . A A . 37 MET HB2 1 1
7 12907 1 1 37 MET HB3 H -76.232 24.925 -71.453 1.00 . A A . 37 MET HB3 1 1
7 12908 1 1 37 MET HE1 H -75.685 23.300 -72.343 1.00 . A A . 37 MET HE1 1 1
7 12909 1 1 37 MET HE2 H -77.089 22.549 -73.102 1.00 . A A . 37 MET HE2 1 1
7 12910 1 1 37 MET HE3 H -75.512 22.457 -73.883 1.00 . A A . 37 MET HE3 1 1
7 12911 1 1 37 MET HG2 H -78.449 24.731 -72.790 1.00 . A A . 37 MET HG2 1 1
7 12912 1 1 37 MET HG3 H -77.987 26.313 -73.420 1.00 . A A . 37 MET HG3 1 1
7 12913 1 1 37 MET N N -77.195 26.303 -69.300 1.00 . A A . 37 MET N 1 1
7 12914 1 1 37 MET O O -79.721 24.298 -70.635 1.00 . A A . 37 MET O 1 1
7 12915 1 1 37 MET SD S -76.507 24.603 -74.159 1.00 . A A . 37 MET SD 1 1
7 12916 1 1 38 ASN C C -79.606 22.158 -68.677 1.00 . A A . 38 ASN C 1 1
7 12917 1 1 38 ASN CA C -78.285 22.218 -69.434 1.00 . A A . 38 ASN CA 1 1
7 12918 1 1 38 ASN CB C -77.212 21.422 -68.683 1.00 . A A . 38 ASN CB 1 1
7 12919 1 1 38 ASN CG C -77.605 19.975 -68.453 1.00 . A A . 38 ASN CG 1 1
7 12920 1 1 38 ASN H H -76.952 23.858 -69.284 1.00 . A A . 38 ASN H 1 1
7 12921 1 1 38 ASN HA H -78.426 21.776 -70.409 1.00 . A A . 38 ASN HA 1 1
7 12922 1 1 38 ASN HB2 H -76.297 21.437 -69.256 1.00 . A A . 38 ASN HB2 1 1
7 12923 1 1 38 ASN HB3 H -77.036 21.885 -67.723 1.00 . A A . 38 ASN HB3 1 1
7 12924 1 1 38 ASN HD21 H -78.322 20.417 -66.653 1.00 . A A . 38 ASN HD21 1 1
7 12925 1 1 38 ASN HD22 H -78.446 18.762 -67.128 1.00 . A A . 38 ASN HD22 1 1
7 12926 1 1 38 ASN N N -77.835 23.595 -69.630 1.00 . A A . 38 ASN N 1 1
7 12927 1 1 38 ASN ND2 N -78.181 19.689 -67.294 1.00 . A A . 38 ASN ND2 1 1
7 12928 1 1 38 ASN O O -80.520 21.438 -69.068 1.00 . A A . 38 ASN O 1 1
7 12929 1 1 38 ASN OD1 O -77.373 19.118 -69.301 1.00 . A A . 38 ASN OD1 1 1
7 12930 1 1 39 THR C C -82.120 23.417 -67.506 1.00 . A A . 39 THR C 1 1
7 12931 1 1 39 THR CA C -80.881 22.922 -66.756 1.00 . A A . 39 THR CA 1 1
7 12932 1 1 39 THR CB C -80.651 23.796 -65.506 1.00 . A A . 39 THR CB 1 1
7 12933 1 1 39 THR CG2 C -81.806 23.671 -64.523 1.00 . A A . 39 THR CG2 1 1
7 12934 1 1 39 THR H H -78.955 23.522 -67.375 1.00 . A A . 39 THR H 1 1
7 12935 1 1 39 THR HA H -81.051 21.907 -66.430 1.00 . A A . 39 THR HA 1 1
7 12936 1 1 39 THR HB H -80.571 24.828 -65.817 1.00 . A A . 39 THR HB 1 1
7 12937 1 1 39 THR HG1 H -78.734 24.037 -65.081 1.00 . A A . 39 THR HG1 1 1
7 12938 1 1 39 THR HG21 H -81.607 24.284 -63.658 1.00 . A A . 39 THR HG21 1 1
7 12939 1 1 39 THR HG22 H -82.719 24.001 -64.997 1.00 . A A . 39 THR HG22 1 1
7 12940 1 1 39 THR HG23 H -81.911 22.640 -64.220 1.00 . A A . 39 THR HG23 1 1
7 12941 1 1 39 THR N N -79.701 22.931 -67.605 1.00 . A A . 39 THR N 1 1
7 12942 1 1 39 THR O O -83.122 22.712 -67.598 1.00 . A A . 39 THR O 1 1
7 12943 1 1 39 THR OG1 O -79.430 23.404 -64.862 1.00 . A A . 39 THR OG1 1 1
7 12944 1 1 40 PHE C C -83.255 24.930 -70.180 1.00 . A A . 40 PHE C 1 1
7 12945 1 1 40 PHE CA C -83.197 25.245 -68.686 1.00 . A A . 40 PHE CA 1 1
7 12946 1 1 40 PHE CB C -83.163 26.761 -68.478 1.00 . A A . 40 PHE CB 1 1
7 12947 1 1 40 PHE CD1 C -84.276 27.222 -66.275 1.00 . A A . 40 PHE CD1 1 1
7 12948 1 1 40 PHE CD2 C -81.913 27.507 -66.430 1.00 . A A . 40 PHE CD2 1 1
7 12949 1 1 40 PHE CE1 C -84.237 27.597 -64.946 1.00 . A A . 40 PHE CE1 1 1
7 12950 1 1 40 PHE CE2 C -81.868 27.883 -65.102 1.00 . A A . 40 PHE CE2 1 1
7 12951 1 1 40 PHE CG C -83.117 27.173 -67.033 1.00 . A A . 40 PHE CG 1 1
7 12952 1 1 40 PHE CZ C -83.031 27.929 -64.359 1.00 . A A . 40 PHE CZ 1 1
7 12953 1 1 40 PHE H H -81.194 25.113 -68.011 1.00 . A A . 40 PHE H 1 1
7 12954 1 1 40 PHE HA H -84.086 24.851 -68.216 1.00 . A A . 40 PHE HA 1 1
7 12955 1 1 40 PHE HB2 H -82.287 27.164 -68.964 1.00 . A A . 40 PHE HB2 1 1
7 12956 1 1 40 PHE HB3 H -84.046 27.197 -68.921 1.00 . A A . 40 PHE HB3 1 1
7 12957 1 1 40 PHE HD1 H -85.220 26.962 -66.734 1.00 . A A . 40 PHE HD1 1 1
7 12958 1 1 40 PHE HD2 H -81.003 27.472 -67.011 1.00 . A A . 40 PHE HD2 1 1
7 12959 1 1 40 PHE HE1 H -85.148 27.633 -64.367 1.00 . A A . 40 PHE HE1 1 1
7 12960 1 1 40 PHE HE2 H -80.924 28.141 -64.645 1.00 . A A . 40 PHE HE2 1 1
7 12961 1 1 40 PHE HZ H -82.998 28.223 -63.320 1.00 . A A . 40 PHE HZ 1 1
7 12962 1 1 40 PHE N N -82.044 24.627 -68.043 1.00 . A A . 40 PHE N 1 1
7 12963 1 1 40 PHE O O -84.106 24.166 -70.638 1.00 . A A . 40 PHE O 1 1
7 12964 1 1 41 VAL C C -82.383 24.085 -72.960 1.00 . A A . 41 VAL C 1 1
7 12965 1 1 41 VAL CA C -82.343 25.499 -72.382 1.00 . A A . 41 VAL CA 1 1
7 12966 1 1 41 VAL CB C -81.116 26.239 -72.957 1.00 . A A . 41 VAL CB 1 1
7 12967 1 1 41 VAL CG1 C -81.117 26.204 -74.478 1.00 . A A . 41 VAL CG1 1 1
7 12968 1 1 41 VAL CG2 C -81.071 27.674 -72.453 1.00 . A A . 41 VAL CG2 1 1
7 12969 1 1 41 VAL H H -81.580 25.963 -70.469 1.00 . A A . 41 VAL H 1 1
7 12970 1 1 41 VAL HA H -83.229 26.028 -72.701 1.00 . A A . 41 VAL HA 1 1
7 12971 1 1 41 VAL HB H -80.226 25.734 -72.611 1.00 . A A . 41 VAL HB 1 1
7 12972 1 1 41 VAL HG11 H -82.019 26.668 -74.849 1.00 . A A . 41 VAL HG11 1 1
7 12973 1 1 41 VAL HG12 H -80.257 26.741 -74.851 1.00 . A A . 41 VAL HG12 1 1
7 12974 1 1 41 VAL HG13 H -81.075 25.179 -74.815 1.00 . A A . 41 VAL HG13 1 1
7 12975 1 1 41 VAL HG21 H -81.963 28.195 -72.769 1.00 . A A . 41 VAL HG21 1 1
7 12976 1 1 41 VAL HG22 H -81.017 27.675 -71.375 1.00 . A A . 41 VAL HG22 1 1
7 12977 1 1 41 VAL HG23 H -80.202 28.171 -72.858 1.00 . A A . 41 VAL HG23 1 1
7 12978 1 1 41 VAL N N -82.320 25.513 -70.921 1.00 . A A . 41 VAL N 1 1
7 12979 1 1 41 VAL O O -83.113 23.821 -73.911 1.00 . A A . 41 VAL O 1 1
7 12980 1 1 42 LEU C C -82.649 20.955 -72.567 1.00 . A A . 42 LEU C 1 1
7 12981 1 1 42 LEU CA C -81.473 21.850 -72.963 1.00 . A A . 42 LEU CA 1 1
7 12982 1 1 42 LEU CB C -80.146 21.215 -72.537 1.00 . A A . 42 LEU CB 1 1
7 12983 1 1 42 LEU CD1 C -79.740 20.216 -74.790 1.00 . A A . 42 LEU CD1 1 1
7 12984 1 1 42 LEU CD2 C -78.412 19.451 -72.831 1.00 . A A . 42 LEU CD2 1 1
7 12985 1 1 42 LEU CG C -79.766 19.946 -73.293 1.00 . A A . 42 LEU CG 1 1
7 12986 1 1 42 LEU H H -81.111 23.411 -71.573 1.00 . A A . 42 LEU H 1 1
7 12987 1 1 42 LEU HA H -81.474 21.959 -74.037 1.00 . A A . 42 LEU HA 1 1
7 12988 1 1 42 LEU HB2 H -79.358 21.939 -72.677 1.00 . A A . 42 LEU HB2 1 1
7 12989 1 1 42 LEU HB3 H -80.206 20.975 -71.486 1.00 . A A . 42 LEU HB3 1 1
7 12990 1 1 42 LEU HD11 H -79.459 19.315 -75.313 1.00 . A A . 42 LEU HD11 1 1
7 12991 1 1 42 LEU HD12 H -80.720 20.533 -75.116 1.00 . A A . 42 LEU HD12 1 1
7 12992 1 1 42 LEU HD13 H -79.021 20.995 -75.000 1.00 . A A . 42 LEU HD13 1 1
7 12993 1 1 42 LEU HD21 H -78.447 19.247 -71.773 1.00 . A A . 42 LEU HD21 1 1
7 12994 1 1 42 LEU HD22 H -78.158 18.550 -73.367 1.00 . A A . 42 LEU HD22 1 1
7 12995 1 1 42 LEU HD23 H -77.670 20.211 -73.029 1.00 . A A . 42 LEU HD23 1 1
7 12996 1 1 42 LEU HG H -80.497 19.175 -73.097 1.00 . A A . 42 LEU HG 1 1
7 12997 1 1 42 LEU N N -81.606 23.180 -72.389 1.00 . A A . 42 LEU N 1 1
7 12998 1 1 42 LEU O O -83.008 20.029 -73.296 1.00 . A A . 42 LEU O 1 1
7 12999 1 1 43 SER C C -85.703 21.113 -71.426 1.00 . A A . 43 SER C 1 1
7 13000 1 1 43 SER CA C -84.398 20.468 -70.957 1.00 . A A . 43 SER CA 1 1
7 13001 1 1 43 SER CB C -84.374 20.334 -69.429 1.00 . A A . 43 SER CB 1 1
7 13002 1 1 43 SER H H -82.931 21.989 -70.878 1.00 . A A . 43 SER H 1 1
7 13003 1 1 43 SER HA H -84.326 19.483 -71.396 1.00 . A A . 43 SER HA 1 1
7 13004 1 1 43 SER HB2 H -83.419 19.937 -69.121 1.00 . A A . 43 SER HB2 1 1
7 13005 1 1 43 SER HB3 H -84.520 21.307 -68.982 1.00 . A A . 43 SER HB3 1 1
7 13006 1 1 43 SER HG H -86.244 19.759 -69.331 1.00 . A A . 43 SER HG 1 1
7 13007 1 1 43 SER N N -83.255 21.242 -71.421 1.00 . A A . 43 SER N 1 1
7 13008 1 1 43 SER O O -86.798 20.637 -71.106 1.00 . A A . 43 SER O 1 1
7 13009 1 1 43 SER OG O -85.398 19.463 -68.971 1.00 . A A . 43 SER OG 1 1
7 13010 1 1 44 ASP C C -87.524 21.851 -73.629 1.00 . A A . 44 ASP C 1 1
7 13011 1 1 44 ASP CA C -86.709 22.859 -72.823 1.00 . A A . 44 ASP CA 1 1
7 13012 1 1 44 ASP CB C -86.218 23.975 -73.747 1.00 . A A . 44 ASP CB 1 1
7 13013 1 1 44 ASP CG C -87.320 24.531 -74.626 1.00 . A A . 44 ASP CG 1 1
7 13014 1 1 44 ASP H H -84.681 22.616 -72.257 1.00 . A A . 44 ASP H 1 1
7 13015 1 1 44 ASP HA H -87.337 23.286 -72.056 1.00 . A A . 44 ASP HA 1 1
7 13016 1 1 44 ASP HB2 H -85.820 24.782 -73.149 1.00 . A A . 44 ASP HB2 1 1
7 13017 1 1 44 ASP HB3 H -85.436 23.587 -74.383 1.00 . A A . 44 ASP HB3 1 1
7 13018 1 1 44 ASP N N -85.572 22.212 -72.167 1.00 . A A . 44 ASP N 1 1
7 13019 1 1 44 ASP O O -86.962 21.032 -74.362 1.00 . A A . 44 ASP O 1 1
7 13020 1 1 44 ASP OD1 O -88.025 25.460 -74.189 1.00 . A A . 44 ASP OD1 1 1
7 13021 1 1 44 ASP OD2 O -87.480 24.042 -75.764 1.00 . A A . 44 ASP OD2 1 1
7 13022 1 1 45 PRO C C -89.526 20.891 -75.697 1.00 . A A . 45 PRO C 1 1
7 13023 1 1 45 PRO CA C -89.768 20.974 -74.190 1.00 . A A . 45 PRO CA 1 1
7 13024 1 1 45 PRO CB C -91.155 21.553 -73.904 1.00 . A A . 45 PRO CB 1 1
7 13025 1 1 45 PRO CD C -89.602 22.867 -72.665 1.00 . A A . 45 PRO CD 1 1
7 13026 1 1 45 PRO CG C -90.991 22.294 -72.625 1.00 . A A . 45 PRO CG 1 1
7 13027 1 1 45 PRO HA H -89.703 19.982 -73.767 1.00 . A A . 45 PRO HA 1 1
7 13028 1 1 45 PRO HB2 H -91.447 22.211 -74.709 1.00 . A A . 45 PRO HB2 1 1
7 13029 1 1 45 PRO HB3 H -91.869 20.750 -73.807 1.00 . A A . 45 PRO HB3 1 1
7 13030 1 1 45 PRO HD2 H -89.612 23.846 -73.123 1.00 . A A . 45 PRO HD2 1 1
7 13031 1 1 45 PRO HD3 H -89.184 22.917 -71.672 1.00 . A A . 45 PRO HD3 1 1
7 13032 1 1 45 PRO HG2 H -91.724 23.085 -72.560 1.00 . A A . 45 PRO HG2 1 1
7 13033 1 1 45 PRO HG3 H -91.091 21.616 -71.791 1.00 . A A . 45 PRO HG3 1 1
7 13034 1 1 45 PRO N N -88.863 21.901 -73.503 1.00 . A A . 45 PRO N 1 1
7 13035 1 1 45 PRO O O -89.561 19.802 -76.267 1.00 . A A . 45 PRO O 1 1
7 13036 1 1 46 GLY C C -87.734 21.480 -78.172 1.00 . A A . 46 GLY C 1 1
7 13037 1 1 46 GLY CA C -89.074 22.048 -77.769 1.00 . A A . 46 GLY CA 1 1
7 13038 1 1 46 GLY H H -89.168 22.859 -75.816 1.00 . A A . 46 GLY H 1 1
7 13039 1 1 46 GLY HA2 H -89.850 21.462 -78.234 1.00 . A A . 46 GLY HA2 1 1
7 13040 1 1 46 GLY HA3 H -89.142 23.066 -78.119 1.00 . A A . 46 GLY HA3 1 1
7 13041 1 1 46 GLY N N -89.266 22.026 -76.331 1.00 . A A . 46 GLY N 1 1
7 13042 1 1 46 GLY O O -87.649 20.649 -79.081 1.00 . A A . 46 GLY O 1 1
7 13043 1 1 47 VAL C C -85.295 19.910 -77.508 1.00 . A A . 47 VAL C 1 1
7 13044 1 1 47 VAL CA C -85.347 21.418 -77.722 1.00 . A A . 47 VAL CA 1 1
7 13045 1 1 47 VAL CB C -84.326 22.098 -76.787 1.00 . A A . 47 VAL CB 1 1
7 13046 1 1 47 VAL CG1 C -82.932 21.575 -77.043 1.00 . A A . 47 VAL CG1 1 1
7 13047 1 1 47 VAL CG2 C -84.348 23.603 -76.963 1.00 . A A . 47 VAL CG2 1 1
7 13048 1 1 47 VAL H H -86.835 22.605 -76.785 1.00 . A A . 47 VAL H 1 1
7 13049 1 1 47 VAL HA H -85.081 21.640 -78.746 1.00 . A A . 47 VAL HA 1 1
7 13050 1 1 47 VAL HB H -84.593 21.872 -75.766 1.00 . A A . 47 VAL HB 1 1
7 13051 1 1 47 VAL HG11 H -82.642 21.820 -78.054 1.00 . A A . 47 VAL HG11 1 1
7 13052 1 1 47 VAL HG12 H -82.246 22.035 -76.349 1.00 . A A . 47 VAL HG12 1 1
7 13053 1 1 47 VAL HG13 H -82.922 20.503 -76.911 1.00 . A A . 47 VAL HG13 1 1
7 13054 1 1 47 VAL HG21 H -83.622 24.050 -76.299 1.00 . A A . 47 VAL HG21 1 1
7 13055 1 1 47 VAL HG22 H -84.100 23.848 -77.985 1.00 . A A . 47 VAL HG22 1 1
7 13056 1 1 47 VAL HG23 H -85.331 23.980 -76.729 1.00 . A A . 47 VAL HG23 1 1
7 13057 1 1 47 VAL N N -86.692 21.918 -77.482 1.00 . A A . 47 VAL N 1 1
7 13058 1 1 47 VAL O O -84.832 19.154 -78.374 1.00 . A A . 47 VAL O 1 1
7 13059 1 1 48 SER C C -86.591 17.250 -77.042 1.00 . A A . 48 SER C 1 1
7 13060 1 1 48 SER CA C -85.807 18.066 -76.019 1.00 . A A . 48 SER CA 1 1
7 13061 1 1 48 SER CB C -86.393 17.861 -74.622 1.00 . A A . 48 SER CB 1 1
7 13062 1 1 48 SER H H -86.182 20.125 -75.727 1.00 . A A . 48 SER H 1 1
7 13063 1 1 48 SER HA H -84.783 17.725 -76.019 1.00 . A A . 48 SER HA 1 1
7 13064 1 1 48 SER HB2 H -87.400 18.253 -74.596 1.00 . A A . 48 SER HB2 1 1
7 13065 1 1 48 SER HB3 H -86.414 16.805 -74.396 1.00 . A A . 48 SER HB3 1 1
7 13066 1 1 48 SER HG H -84.952 19.075 -74.059 1.00 . A A . 48 SER HG 1 1
7 13067 1 1 48 SER N N -85.801 19.474 -76.362 1.00 . A A . 48 SER N 1 1
7 13068 1 1 48 SER O O -86.182 16.156 -77.398 1.00 . A A . 48 SER O 1 1
7 13069 1 1 48 SER OG O -85.623 18.524 -73.635 1.00 . A A . 48 SER OG 1 1
7 13070 1 1 49 ARG C C -87.828 16.728 -79.775 1.00 . A A . 49 ARG C 1 1
7 13071 1 1 49 ARG CA C -88.556 17.055 -78.470 1.00 . A A . 49 ARG CA 1 1
7 13072 1 1 49 ARG CB C -89.840 17.830 -78.768 1.00 . A A . 49 ARG CB 1 1
7 13073 1 1 49 ARG CD C -91.127 17.252 -76.658 1.00 . A A . 49 ARG CD 1 1
7 13074 1 1 49 ARG CG C -91.099 17.200 -78.182 1.00 . A A . 49 ARG CG 1 1
7 13075 1 1 49 ARG CZ C -89.663 16.377 -74.871 1.00 . A A . 49 ARG CZ 1 1
7 13076 1 1 49 ARG H H -87.943 18.710 -77.285 1.00 . A A . 49 ARG H 1 1
7 13077 1 1 49 ARG HA H -88.821 16.124 -77.989 1.00 . A A . 49 ARG HA 1 1
7 13078 1 1 49 ARG HB2 H -89.743 18.826 -78.363 1.00 . A A . 49 ARG HB2 1 1
7 13079 1 1 49 ARG HB3 H -89.962 17.897 -79.839 1.00 . A A . 49 ARG HB3 1 1
7 13080 1 1 49 ARG HD2 H -90.763 18.219 -76.341 1.00 . A A . 49 ARG HD2 1 1
7 13081 1 1 49 ARG HD3 H -92.148 17.133 -76.328 1.00 . A A . 49 ARG HD3 1 1
7 13082 1 1 49 ARG HE H -90.256 15.343 -76.483 1.00 . A A . 49 ARG HE 1 1
7 13083 1 1 49 ARG HG2 H -91.960 17.729 -78.561 1.00 . A A . 49 ARG HG2 1 1
7 13084 1 1 49 ARG HG3 H -91.148 16.167 -78.496 1.00 . A A . 49 ARG HG3 1 1
7 13085 1 1 49 ARG HH11 H -90.118 18.344 -74.704 1.00 . A A . 49 ARG HH11 1 1
7 13086 1 1 49 ARG HH12 H -89.168 17.691 -73.408 1.00 . A A . 49 ARG HH12 1 1
7 13087 1 1 49 ARG HH21 H -89.001 14.458 -74.764 1.00 . A A . 49 ARG HH21 1 1
7 13088 1 1 49 ARG HH22 H -88.516 15.483 -73.451 1.00 . A A . 49 ARG HH22 1 1
7 13089 1 1 49 ARG N N -87.700 17.794 -77.541 1.00 . A A . 49 ARG N 1 1
7 13090 1 1 49 ARG NE N -90.304 16.215 -76.030 1.00 . A A . 49 ARG NE 1 1
7 13091 1 1 49 ARG NH1 N -89.650 17.565 -74.278 1.00 . A A . 49 ARG NH1 1 1
7 13092 1 1 49 ARG NH2 N -89.014 15.360 -74.317 1.00 . A A . 49 ARG NH2 1 1
7 13093 1 1 49 ARG O O -87.988 15.635 -80.320 1.00 . A A . 49 ARG O 1 1
7 13094 1 1 50 LEU C C -85.184 16.328 -81.155 1.00 . A A . 50 LEU C 1 1
7 13095 1 1 50 LEU CA C -86.209 17.412 -81.453 1.00 . A A . 50 LEU CA 1 1
7 13096 1 1 50 LEU CB C -85.497 18.686 -81.919 1.00 . A A . 50 LEU CB 1 1
7 13097 1 1 50 LEU CD1 C -85.570 20.976 -82.941 1.00 . A A . 50 LEU CD1 1 1
7 13098 1 1 50 LEU CD2 C -86.982 19.146 -83.875 1.00 . A A . 50 LEU CD2 1 1
7 13099 1 1 50 LEU CG C -86.380 19.730 -82.607 1.00 . A A . 50 LEU CG 1 1
7 13100 1 1 50 LEU H H -87.003 18.556 -79.856 1.00 . A A . 50 LEU H 1 1
7 13101 1 1 50 LEU HA H -86.858 17.065 -82.242 1.00 . A A . 50 LEU HA 1 1
7 13102 1 1 50 LEU HB2 H -85.042 19.151 -81.056 1.00 . A A . 50 LEU HB2 1 1
7 13103 1 1 50 LEU HB3 H -84.717 18.405 -82.602 1.00 . A A . 50 LEU HB3 1 1
7 13104 1 1 50 LEU HD11 H -85.159 21.393 -82.033 1.00 . A A . 50 LEU HD11 1 1
7 13105 1 1 50 LEU HD12 H -84.766 20.715 -83.614 1.00 . A A . 50 LEU HD12 1 1
7 13106 1 1 50 LEU HD13 H -86.211 21.706 -83.414 1.00 . A A . 50 LEU HD13 1 1
7 13107 1 1 50 LEU HD21 H -86.183 18.829 -84.537 1.00 . A A . 50 LEU HD21 1 1
7 13108 1 1 50 LEU HD22 H -87.597 18.296 -83.624 1.00 . A A . 50 LEU HD22 1 1
7 13109 1 1 50 LEU HD23 H -87.581 19.895 -84.368 1.00 . A A . 50 LEU HD23 1 1
7 13110 1 1 50 LEU HG H -87.185 20.013 -81.947 1.00 . A A . 50 LEU HG 1 1
7 13111 1 1 50 LEU N N -87.036 17.671 -80.281 1.00 . A A . 50 LEU N 1 1
7 13112 1 1 50 LEU O O -84.894 15.480 -82.001 1.00 . A A . 50 LEU O 1 1
7 13113 1 1 51 LEU C C -84.254 14.000 -79.340 1.00 . A A . 51 LEU C 1 1
7 13114 1 1 51 LEU CA C -83.650 15.399 -79.516 1.00 . A A . 51 LEU CA 1 1
7 13115 1 1 51 LEU CB C -83.017 15.882 -78.210 1.00 . A A . 51 LEU CB 1 1
7 13116 1 1 51 LEU CD1 C -80.972 16.702 -79.401 1.00 . A A . 51 LEU CD1 1 1
7 13117 1 1 51 LEU CD2 C -80.995 16.584 -76.921 1.00 . A A . 51 LEU CD2 1 1
7 13118 1 1 51 LEU CG C -81.489 15.934 -78.199 1.00 . A A . 51 LEU CG 1 1
7 13119 1 1 51 LEU H H -84.940 17.065 -79.315 1.00 . A A . 51 LEU H 1 1
7 13120 1 1 51 LEU HA H -82.886 15.356 -80.278 1.00 . A A . 51 LEU HA 1 1
7 13121 1 1 51 LEU HB2 H -83.392 16.874 -78.001 1.00 . A A . 51 LEU HB2 1 1
7 13122 1 1 51 LEU HB3 H -83.337 15.222 -77.420 1.00 . A A . 51 LEU HB3 1 1
7 13123 1 1 51 LEU HD11 H -81.368 17.709 -79.383 1.00 . A A . 51 LEU HD11 1 1
7 13124 1 1 51 LEU HD12 H -79.894 16.740 -79.368 1.00 . A A . 51 LEU HD12 1 1
7 13125 1 1 51 LEU HD13 H -81.287 16.207 -80.308 1.00 . A A . 51 LEU HD13 1 1
7 13126 1 1 51 LEU HD21 H -79.915 16.602 -76.919 1.00 . A A . 51 LEU HD21 1 1
7 13127 1 1 51 LEU HD22 H -81.371 17.595 -76.862 1.00 . A A . 51 LEU HD22 1 1
7 13128 1 1 51 LEU HD23 H -81.348 16.021 -76.070 1.00 . A A . 51 LEU HD23 1 1
7 13129 1 1 51 LEU HG H -81.095 14.930 -78.243 1.00 . A A . 51 LEU HG 1 1
7 13130 1 1 51 LEU N N -84.653 16.360 -79.944 1.00 . A A . 51 LEU N 1 1
7 13131 1 1 51 LEU O O -83.815 13.051 -79.981 1.00 . A A . 51 LEU O 1 1
7 13132 1 1 52 GLU C C -86.223 11.763 -79.390 1.00 . A A . 52 GLU C 1 1
7 13133 1 1 52 GLU CA C -85.940 12.626 -78.159 1.00 . A A . 52 GLU CA 1 1
7 13134 1 1 52 GLU CB C -87.275 12.900 -77.455 1.00 . A A . 52 GLU CB 1 1
7 13135 1 1 52 GLU CD C -86.982 12.810 -74.941 1.00 . A A . 52 GLU CD 1 1
7 13136 1 1 52 GLU CG C -87.156 13.686 -76.162 1.00 . A A . 52 GLU CG 1 1
7 13137 1 1 52 GLU H H -85.624 14.726 -78.081 1.00 . A A . 52 GLU H 1 1
7 13138 1 1 52 GLU HA H -85.294 12.084 -77.486 1.00 . A A . 52 GLU HA 1 1
7 13139 1 1 52 GLU HB2 H -87.913 13.455 -78.127 1.00 . A A . 52 GLU HB2 1 1
7 13140 1 1 52 GLU HB3 H -87.747 11.954 -77.231 1.00 . A A . 52 GLU HB3 1 1
7 13141 1 1 52 GLU HG2 H -86.304 14.346 -76.237 1.00 . A A . 52 GLU HG2 1 1
7 13142 1 1 52 GLU HG3 H -88.052 14.277 -76.037 1.00 . A A . 52 GLU HG3 1 1
7 13143 1 1 52 GLU N N -85.286 13.904 -78.500 1.00 . A A . 52 GLU N 1 1
7 13144 1 1 52 GLU O O -86.047 10.545 -79.362 1.00 . A A . 52 GLU O 1 1
7 13145 1 1 52 GLU OE1 O -85.886 12.254 -74.745 1.00 . A A . 52 GLU OE1 1 1
7 13146 1 1 52 GLU OE2 O -87.949 12.688 -74.157 1.00 . A A . 52 GLU OE2 1 1
7 13147 1 1 53 ALA C C -86.108 10.816 -82.300 1.00 . A A . 53 ALA C 1 1
7 13148 1 1 53 ALA CA C -87.161 11.706 -81.638 1.00 . A A . 53 ALA CA 1 1
7 13149 1 1 53 ALA CB C -87.714 12.703 -82.646 1.00 . A A . 53 ALA CB 1 1
7 13150 1 1 53 ALA H H -86.644 13.388 -80.462 1.00 . A A . 53 ALA H 1 1
7 13151 1 1 53 ALA HA H -87.980 11.081 -81.315 1.00 . A A . 53 ALA HA 1 1
7 13152 1 1 53 ALA HB1 H -88.472 13.309 -82.173 1.00 . A A . 53 ALA HB1 1 1
7 13153 1 1 53 ALA HB2 H -86.915 13.338 -83.001 1.00 . A A . 53 ALA HB2 1 1
7 13154 1 1 53 ALA HB3 H -88.146 12.168 -83.478 1.00 . A A . 53 ALA HB3 1 1
7 13155 1 1 53 ALA N N -86.661 12.409 -80.463 1.00 . A A . 53 ALA N 1 1
7 13156 1 1 53 ALA O O -86.377 9.651 -82.600 1.00 . A A . 53 ALA O 1 1
7 13157 1 1 54 ARG C C -82.523 10.714 -82.692 1.00 . A A . 54 ARG C 1 1
7 13158 1 1 54 ARG CA C -83.916 10.606 -83.302 1.00 . A A . 54 ARG CA 1 1
7 13159 1 1 54 ARG CB C -83.873 11.050 -84.770 1.00 . A A . 54 ARG CB 1 1
7 13160 1 1 54 ARG CD C -84.899 13.348 -84.898 1.00 . A A . 54 ARG CD 1 1
7 13161 1 1 54 ARG CG C -83.617 12.536 -84.978 1.00 . A A . 54 ARG CG 1 1
7 13162 1 1 54 ARG CZ C -85.600 15.707 -85.118 1.00 . A A . 54 ARG CZ 1 1
7 13163 1 1 54 ARG H H -84.715 12.258 -82.230 1.00 . A A . 54 ARG H 1 1
7 13164 1 1 54 ARG HA H -84.212 9.568 -83.272 1.00 . A A . 54 ARG HA 1 1
7 13165 1 1 54 ARG HB2 H -83.088 10.504 -85.271 1.00 . A A . 54 ARG HB2 1 1
7 13166 1 1 54 ARG HB3 H -84.816 10.803 -85.232 1.00 . A A . 54 ARG HB3 1 1
7 13167 1 1 54 ARG HD2 H -85.633 12.902 -85.555 1.00 . A A . 54 ARG HD2 1 1
7 13168 1 1 54 ARG HD3 H -85.265 13.319 -83.883 1.00 . A A . 54 ARG HD3 1 1
7 13169 1 1 54 ARG HE H -83.836 14.964 -85.712 1.00 . A A . 54 ARG HE 1 1
7 13170 1 1 54 ARG HG2 H -82.938 12.883 -84.213 1.00 . A A . 54 ARG HG2 1 1
7 13171 1 1 54 ARG HG3 H -83.169 12.683 -85.946 1.00 . A A . 54 ARG HG3 1 1
7 13172 1 1 54 ARG HH11 H -86.965 14.505 -84.224 1.00 . A A . 54 ARG HH11 1 1
7 13173 1 1 54 ARG HH12 H -87.443 16.159 -84.399 1.00 . A A . 54 ARG HH12 1 1
7 13174 1 1 54 ARG HH21 H -84.461 17.159 -85.960 1.00 . A A . 54 ARG HH21 1 1
7 13175 1 1 54 ARG HH22 H -86.013 17.674 -85.386 1.00 . A A . 54 ARG HH22 1 1
7 13176 1 1 54 ARG N N -84.923 11.356 -82.558 1.00 . A A . 54 ARG N 1 1
7 13177 1 1 54 ARG NE N -84.695 14.742 -85.291 1.00 . A A . 54 ARG NE 1 1
7 13178 1 1 54 ARG NH1 N -86.764 15.436 -84.536 1.00 . A A . 54 ARG NH1 1 1
7 13179 1 1 54 ARG NH2 N -85.338 16.946 -85.523 1.00 . A A . 54 ARG NH2 1 1
7 13180 1 1 54 ARG O O -81.551 10.267 -83.296 1.00 . A A . 54 ARG O 1 1
7 13181 1 1 55 PHE C C -81.077 10.706 -79.538 1.00 . A A . 55 PHE C 1 1
7 13182 1 1 55 PHE CA C -81.117 11.440 -80.865 1.00 . A A . 55 PHE CA 1 1
7 13183 1 1 55 PHE CB C -80.777 12.911 -80.623 1.00 . A A . 55 PHE CB 1 1
7 13184 1 1 55 PHE CD1 C -81.600 14.279 -82.565 1.00 . A A . 55 PHE CD1 1 1
7 13185 1 1 55 PHE CD2 C -79.251 13.934 -82.326 1.00 . A A . 55 PHE CD2 1 1
7 13186 1 1 55 PHE CE1 C -81.374 15.037 -83.697 1.00 . A A . 55 PHE CE1 1 1
7 13187 1 1 55 PHE CE2 C -79.022 14.688 -83.459 1.00 . A A . 55 PHE CE2 1 1
7 13188 1 1 55 PHE CG C -80.540 13.719 -81.867 1.00 . A A . 55 PHE CG 1 1
7 13189 1 1 55 PHE CZ C -80.084 15.241 -84.146 1.00 . A A . 55 PHE CZ 1 1
7 13190 1 1 55 PHE H H -83.221 11.606 -81.039 1.00 . A A . 55 PHE H 1 1
7 13191 1 1 55 PHE HA H -80.375 11.013 -81.521 1.00 . A A . 55 PHE HA 1 1
7 13192 1 1 55 PHE HB2 H -81.587 13.368 -80.083 1.00 . A A . 55 PHE HB2 1 1
7 13193 1 1 55 PHE HB3 H -79.881 12.965 -80.018 1.00 . A A . 55 PHE HB3 1 1
7 13194 1 1 55 PHE HD1 H -82.610 14.118 -82.219 1.00 . A A . 55 PHE HD1 1 1
7 13195 1 1 55 PHE HD2 H -78.418 13.502 -81.792 1.00 . A A . 55 PHE HD2 1 1
7 13196 1 1 55 PHE HE1 H -82.207 15.469 -84.234 1.00 . A A . 55 PHE HE1 1 1
7 13197 1 1 55 PHE HE2 H -78.012 14.847 -83.809 1.00 . A A . 55 PHE HE2 1 1
7 13198 1 1 55 PHE HZ H -79.908 15.833 -85.031 1.00 . A A . 55 PHE HZ 1 1
7 13199 1 1 55 PHE N N -82.415 11.289 -81.507 1.00 . A A . 55 PHE N 1 1
7 13200 1 1 55 PHE O O -82.037 10.722 -78.770 1.00 . A A . 55 PHE O 1 1
7 13201 1 1 56 VAL C C -78.596 10.268 -77.312 1.00 . A A . 56 VAL C 1 1
7 13202 1 1 56 VAL CA C -79.689 9.460 -77.993 1.00 . A A . 56 VAL CA 1 1
7 13203 1 1 56 VAL CB C -79.237 7.991 -78.118 1.00 . A A . 56 VAL CB 1 1
7 13204 1 1 56 VAL CG1 C -79.045 7.375 -76.742 1.00 . A A . 56 VAL CG1 1 1
7 13205 1 1 56 VAL CG2 C -80.238 7.185 -78.931 1.00 . A A . 56 VAL CG2 1 1
7 13206 1 1 56 VAL H H -79.286 9.985 -79.997 1.00 . A A . 56 VAL H 1 1
7 13207 1 1 56 VAL HA H -80.590 9.498 -77.398 1.00 . A A . 56 VAL HA 1 1
7 13208 1 1 56 VAL HB H -78.287 7.970 -78.632 1.00 . A A . 56 VAL HB 1 1
7 13209 1 1 56 VAL HG11 H -78.269 7.910 -76.214 1.00 . A A . 56 VAL HG11 1 1
7 13210 1 1 56 VAL HG12 H -79.969 7.439 -76.186 1.00 . A A . 56 VAL HG12 1 1
7 13211 1 1 56 VAL HG13 H -78.760 6.339 -76.848 1.00 . A A . 56 VAL HG13 1 1
7 13212 1 1 56 VAL HG21 H -79.900 6.160 -79.003 1.00 . A A . 56 VAL HG21 1 1
7 13213 1 1 56 VAL HG22 H -81.202 7.212 -78.445 1.00 . A A . 56 VAL HG22 1 1
7 13214 1 1 56 VAL HG23 H -80.322 7.607 -79.922 1.00 . A A . 56 VAL HG23 1 1
7 13215 1 1 56 VAL N N -79.960 10.057 -79.287 1.00 . A A . 56 VAL N 1 1
7 13216 1 1 56 VAL O O -77.473 10.340 -77.817 1.00 . A A . 56 VAL O 1 1
7 13217 1 1 57 VAL C C -77.059 11.003 -74.609 1.00 . A A . 57 VAL C 1 1
7 13218 1 1 57 VAL CA C -77.959 11.782 -75.550 1.00 . A A . 57 VAL CA 1 1
7 13219 1 1 57 VAL CB C -78.658 12.918 -74.778 1.00 . A A . 57 VAL CB 1 1
7 13220 1 1 57 VAL CG1 C -77.645 13.949 -74.304 1.00 . A A . 57 VAL CG1 1 1
7 13221 1 1 57 VAL CG2 C -79.722 13.567 -75.643 1.00 . A A . 57 VAL CG2 1 1
7 13222 1 1 57 VAL H H -79.794 10.755 -75.773 1.00 . A A . 57 VAL H 1 1
7 13223 1 1 57 VAL HA H -77.350 12.226 -76.325 1.00 . A A . 57 VAL HA 1 1
7 13224 1 1 57 VAL HB H -79.140 12.494 -73.909 1.00 . A A . 57 VAL HB 1 1
7 13225 1 1 57 VAL HG11 H -76.943 13.482 -73.630 1.00 . A A . 57 VAL HG11 1 1
7 13226 1 1 57 VAL HG12 H -77.115 14.352 -75.155 1.00 . A A . 57 VAL HG12 1 1
7 13227 1 1 57 VAL HG13 H -78.160 14.748 -73.789 1.00 . A A . 57 VAL HG13 1 1
7 13228 1 1 57 VAL HG21 H -80.218 14.343 -75.081 1.00 . A A . 57 VAL HG21 1 1
7 13229 1 1 57 VAL HG22 H -79.260 13.995 -76.520 1.00 . A A . 57 VAL HG22 1 1
7 13230 1 1 57 VAL HG23 H -80.444 12.822 -75.943 1.00 . A A . 57 VAL HG23 1 1
7 13231 1 1 57 VAL N N -78.913 10.898 -76.190 1.00 . A A . 57 VAL N 1 1
7 13232 1 1 57 VAL O O -77.529 10.372 -73.664 1.00 . A A . 57 VAL O 1 1
7 13233 1 1 58 ALA C C -74.320 11.298 -72.962 1.00 . A A . 58 ALA C 1 1
7 13234 1 1 58 ALA CA C -74.790 10.369 -74.061 1.00 . A A . 58 ALA CA 1 1
7 13235 1 1 58 ALA CB C -73.607 9.908 -74.898 1.00 . A A . 58 ALA CB 1 1
7 13236 1 1 58 ALA H H -75.464 11.551 -75.670 1.00 . A A . 58 ALA H 1 1
7 13237 1 1 58 ALA HA H -75.256 9.501 -73.620 1.00 . A A . 58 ALA HA 1 1
7 13238 1 1 58 ALA HB1 H -72.900 9.388 -74.267 1.00 . A A . 58 ALA HB1 1 1
7 13239 1 1 58 ALA HB2 H -73.952 9.243 -75.676 1.00 . A A . 58 ALA HB2 1 1
7 13240 1 1 58 ALA HB3 H -73.127 10.765 -75.345 1.00 . A A . 58 ALA HB3 1 1
7 13241 1 1 58 ALA N N -75.769 11.041 -74.887 1.00 . A A . 58 ALA N 1 1
7 13242 1 1 58 ALA O O -73.740 12.352 -73.232 1.00 . A A . 58 ALA O 1 1
7 13243 1 1 59 SER C C -72.681 11.353 -70.279 1.00 . A A . 59 SER C 1 1
7 13244 1 1 59 SER CA C -74.135 11.695 -70.598 1.00 . A A . 59 SER CA 1 1
7 13245 1 1 59 SER CB C -75.056 11.434 -69.399 1.00 . A A . 59 SER CB 1 1
7 13246 1 1 59 SER H H -75.066 10.077 -71.575 1.00 . A A . 59 SER H 1 1
7 13247 1 1 59 SER HA H -74.197 12.739 -70.871 1.00 . A A . 59 SER HA 1 1
7 13248 1 1 59 SER HB2 H -74.602 11.835 -68.505 1.00 . A A . 59 SER HB2 1 1
7 13249 1 1 59 SER HB3 H -76.012 11.915 -69.566 1.00 . A A . 59 SER HB3 1 1
7 13250 1 1 59 SER HG H -76.219 9.865 -69.211 1.00 . A A . 59 SER HG 1 1
7 13251 1 1 59 SER N N -74.575 10.914 -71.729 1.00 . A A . 59 SER N 1 1
7 13252 1 1 59 SER O O -72.387 10.329 -69.666 1.00 . A A . 59 SER O 1 1
7 13253 1 1 59 SER OG O -75.274 10.044 -69.215 1.00 . A A . 59 SER OG 1 1
7 13254 1 1 60 VAL C C -69.763 12.967 -69.548 1.00 . A A . 60 VAL C 1 1
7 13255 1 1 60 VAL CA C -70.349 11.969 -70.530 1.00 . A A . 60 VAL CA 1 1
7 13256 1 1 60 VAL CB C -69.575 12.044 -71.862 1.00 . A A . 60 VAL CB 1 1
7 13257 1 1 60 VAL CG1 C -68.095 11.769 -71.643 1.00 . A A . 60 VAL CG1 1 1
7 13258 1 1 60 VAL CG2 C -70.158 11.067 -72.870 1.00 . A A . 60 VAL CG2 1 1
7 13259 1 1 60 VAL H H -72.058 13.019 -71.200 1.00 . A A . 60 VAL H 1 1
7 13260 1 1 60 VAL HA H -70.231 10.972 -70.126 1.00 . A A . 60 VAL HA 1 1
7 13261 1 1 60 VAL HB H -69.677 13.044 -72.259 1.00 . A A . 60 VAL HB 1 1
7 13262 1 1 60 VAL HG11 H -67.572 11.843 -72.585 1.00 . A A . 60 VAL HG11 1 1
7 13263 1 1 60 VAL HG12 H -67.693 12.492 -70.949 1.00 . A A . 60 VAL HG12 1 1
7 13264 1 1 60 VAL HG13 H -67.972 10.775 -71.239 1.00 . A A . 60 VAL HG13 1 1
7 13265 1 1 60 VAL HG21 H -70.099 10.064 -72.475 1.00 . A A . 60 VAL HG21 1 1
7 13266 1 1 60 VAL HG22 H -71.190 11.320 -73.061 1.00 . A A . 60 VAL HG22 1 1
7 13267 1 1 60 VAL HG23 H -69.598 11.124 -73.792 1.00 . A A . 60 VAL HG23 1 1
7 13268 1 1 60 VAL N N -71.769 12.209 -70.720 1.00 . A A . 60 VAL N 1 1
7 13269 1 1 60 VAL O O -69.892 14.181 -69.721 1.00 . A A . 60 VAL O 1 1
7 13270 1 1 61 SER C C -67.081 13.530 -67.718 1.00 . A A . 61 SER C 1 1
7 13271 1 1 61 SER CA C -68.569 13.280 -67.476 1.00 . A A . 61 SER CA 1 1
7 13272 1 1 61 SER CB C -68.799 12.605 -66.128 1.00 . A A . 61 SER CB 1 1
7 13273 1 1 61 SER H H -69.072 11.476 -68.424 1.00 . A A . 61 SER H 1 1
7 13274 1 1 61 SER HA H -69.086 14.228 -67.484 1.00 . A A . 61 SER HA 1 1
7 13275 1 1 61 SER HB2 H -67.964 12.809 -65.475 1.00 . A A . 61 SER HB2 1 1
7 13276 1 1 61 SER HB3 H -69.706 12.987 -65.684 1.00 . A A . 61 SER HB3 1 1
7 13277 1 1 61 SER HG H -68.177 10.767 -65.846 1.00 . A A . 61 SER HG 1 1
7 13278 1 1 61 SER N N -69.144 12.453 -68.509 1.00 . A A . 61 SER N 1 1
7 13279 1 1 61 SER O O -66.280 12.602 -67.749 1.00 . A A . 61 SER O 1 1
7 13280 1 1 61 SER OG O -68.925 11.205 -66.288 1.00 . A A . 61 SER OG 1 1
7 13281 1 1 62 VAL C C -64.783 15.465 -66.622 1.00 . A A . 62 VAL C 1 1
7 13282 1 1 62 VAL CA C -65.331 15.199 -68.022 1.00 . A A . 62 VAL CA 1 1
7 13283 1 1 62 VAL CB C -65.182 16.458 -68.907 1.00 . A A . 62 VAL CB 1 1
7 13284 1 1 62 VAL CG1 C -63.728 16.694 -69.289 1.00 . A A . 62 VAL CG1 1 1
7 13285 1 1 62 VAL CG2 C -66.045 16.336 -70.153 1.00 . A A . 62 VAL CG2 1 1
7 13286 1 1 62 VAL H H -67.428 15.487 -67.939 1.00 . A A . 62 VAL H 1 1
7 13287 1 1 62 VAL HA H -64.779 14.385 -68.473 1.00 . A A . 62 VAL HA 1 1
7 13288 1 1 62 VAL HB H -65.525 17.313 -68.342 1.00 . A A . 62 VAL HB 1 1
7 13289 1 1 62 VAL HG11 H -63.655 17.587 -69.891 1.00 . A A . 62 VAL HG11 1 1
7 13290 1 1 62 VAL HG12 H -63.136 16.811 -68.395 1.00 . A A . 62 VAL HG12 1 1
7 13291 1 1 62 VAL HG13 H -63.364 15.847 -69.854 1.00 . A A . 62 VAL HG13 1 1
7 13292 1 1 62 VAL HG21 H -65.720 15.486 -70.733 1.00 . A A . 62 VAL HG21 1 1
7 13293 1 1 62 VAL HG22 H -67.078 16.202 -69.864 1.00 . A A . 62 VAL HG22 1 1
7 13294 1 1 62 VAL HG23 H -65.950 17.234 -70.744 1.00 . A A . 62 VAL HG23 1 1
7 13295 1 1 62 VAL N N -66.728 14.796 -67.899 1.00 . A A . 62 VAL N 1 1
7 13296 1 1 62 VAL O O -63.701 16.024 -66.424 1.00 . A A . 62 VAL O 1 1
7 13297 1 1 63 ASP C C -64.680 13.786 -63.776 1.00 . A A . 63 ASP C 1 1
7 13298 1 1 63 ASP CA C -65.207 15.131 -64.251 1.00 . A A . 63 ASP CA 1 1
7 13299 1 1 63 ASP CB C -66.415 15.567 -63.424 1.00 . A A . 63 ASP CB 1 1
7 13300 1 1 63 ASP CG C -67.721 14.949 -63.895 1.00 . A A . 63 ASP CG 1 1
7 13301 1 1 63 ASP H H -66.463 14.716 -65.882 1.00 . A A . 63 ASP H 1 1
7 13302 1 1 63 ASP HA H -64.425 15.868 -64.150 1.00 . A A . 63 ASP HA 1 1
7 13303 1 1 63 ASP HB2 H -66.258 15.287 -62.394 1.00 . A A . 63 ASP HB2 1 1
7 13304 1 1 63 ASP HB3 H -66.504 16.632 -63.491 1.00 . A A . 63 ASP HB3 1 1
7 13305 1 1 63 ASP N N -65.576 15.064 -65.650 1.00 . A A . 63 ASP N 1 1
7 13306 1 1 63 ASP O O -63.910 13.707 -62.817 1.00 . A A . 63 ASP O 1 1
7 13307 1 1 63 ASP OD1 O -68.342 15.504 -64.839 1.00 . A A . 63 ASP OD1 1 1
7 13308 1 1 63 ASP OD2 O -68.132 13.916 -63.337 1.00 . A A . 63 ASP OD2 1 1
7 13309 1 1 64 THR C C -63.670 10.831 -65.177 1.00 . A A . 64 THR C 1 1
7 13310 1 1 64 THR CA C -64.640 11.383 -64.130 1.00 . A A . 64 THR CA 1 1
7 13311 1 1 64 THR CB C -65.836 10.425 -63.958 1.00 . A A . 64 THR CB 1 1
7 13312 1 1 64 THR CG2 C -66.662 10.793 -62.736 1.00 . A A . 64 THR CG2 1 1
7 13313 1 1 64 THR H H -65.721 12.863 -65.196 1.00 . A A . 64 THR H 1 1
7 13314 1 1 64 THR HA H -64.112 11.442 -63.196 1.00 . A A . 64 THR HA 1 1
7 13315 1 1 64 THR HB H -65.457 9.422 -63.827 1.00 . A A . 64 THR HB 1 1
7 13316 1 1 64 THR HG1 H -66.418 9.708 -65.706 1.00 . A A . 64 THR HG1 1 1
7 13317 1 1 64 THR HG21 H -67.494 10.110 -62.643 1.00 . A A . 64 THR HG21 1 1
7 13318 1 1 64 THR HG22 H -66.045 10.730 -61.851 1.00 . A A . 64 THR HG22 1 1
7 13319 1 1 64 THR HG23 H -67.035 11.802 -62.842 1.00 . A A . 64 THR HG23 1 1
7 13320 1 1 64 THR N N -65.088 12.732 -64.462 1.00 . A A . 64 THR N 1 1
7 13321 1 1 64 THR O O -63.736 11.198 -66.345 1.00 . A A . 64 THR O 1 1
7 13322 1 1 64 THR OG1 O -66.662 10.456 -65.125 1.00 . A A . 64 THR OG1 1 1
7 13323 1 1 65 PRO C C -61.967 8.907 -66.934 1.00 . A A . 65 PRO C 1 1
7 13324 1 1 65 PRO CA C -61.619 9.451 -65.555 1.00 . A A . 65 PRO CA 1 1
7 13325 1 1 65 PRO CB C -61.016 8.333 -64.697 1.00 . A A . 65 PRO CB 1 1
7 13326 1 1 65 PRO CD C -62.840 9.195 -63.474 1.00 . A A . 65 PRO CD 1 1
7 13327 1 1 65 PRO CG C -62.124 7.922 -63.799 1.00 . A A . 65 PRO CG 1 1
7 13328 1 1 65 PRO HA H -60.893 10.245 -65.670 1.00 . A A . 65 PRO HA 1 1
7 13329 1 1 65 PRO HB2 H -60.697 7.519 -65.334 1.00 . A A . 65 PRO HB2 1 1
7 13330 1 1 65 PRO HB3 H -60.174 8.714 -64.140 1.00 . A A . 65 PRO HB3 1 1
7 13331 1 1 65 PRO HD2 H -63.861 8.996 -63.182 1.00 . A A . 65 PRO HD2 1 1
7 13332 1 1 65 PRO HD3 H -62.319 9.741 -62.702 1.00 . A A . 65 PRO HD3 1 1
7 13333 1 1 65 PRO HG2 H -62.785 7.240 -64.315 1.00 . A A . 65 PRO HG2 1 1
7 13334 1 1 65 PRO HG3 H -61.734 7.468 -62.909 1.00 . A A . 65 PRO HG3 1 1
7 13335 1 1 65 PRO N N -62.779 9.906 -64.757 1.00 . A A . 65 PRO N 1 1
7 13336 1 1 65 PRO O O -61.373 9.315 -67.919 1.00 . A A . 65 PRO O 1 1
7 13337 1 1 66 GLU C C -63.860 8.389 -69.256 1.00 . A A . 66 GLU C 1 1
7 13338 1 1 66 GLU CA C -63.264 7.360 -68.289 1.00 . A A . 66 GLU CA 1 1
7 13339 1 1 66 GLU CB C -64.212 6.162 -68.093 1.00 . A A . 66 GLU CB 1 1
7 13340 1 1 66 GLU CD C -66.005 7.376 -66.766 1.00 . A A . 66 GLU CD 1 1
7 13341 1 1 66 GLU CG C -65.051 6.202 -66.817 1.00 . A A . 66 GLU CG 1 1
7 13342 1 1 66 GLU H H -63.365 7.693 -66.184 1.00 . A A . 66 GLU H 1 1
7 13343 1 1 66 GLU HA H -62.343 6.992 -68.734 1.00 . A A . 66 GLU HA 1 1
7 13344 1 1 66 GLU HB2 H -64.888 6.120 -68.932 1.00 . A A . 66 GLU HB2 1 1
7 13345 1 1 66 GLU HB3 H -63.621 5.258 -68.077 1.00 . A A . 66 GLU HB3 1 1
7 13346 1 1 66 GLU HG2 H -65.627 5.292 -66.756 1.00 . A A . 66 GLU HG2 1 1
7 13347 1 1 66 GLU HG3 H -64.386 6.260 -65.968 1.00 . A A . 66 GLU HG3 1 1
7 13348 1 1 66 GLU N N -62.901 7.971 -67.005 1.00 . A A . 66 GLU N 1 1
7 13349 1 1 66 GLU O O -63.601 8.340 -70.460 1.00 . A A . 66 GLU O 1 1
7 13350 1 1 66 GLU OE1 O -65.584 8.456 -66.306 1.00 . A A . 66 GLU OE1 1 1
7 13351 1 1 66 GLU OE2 O -67.163 7.221 -67.187 1.00 . A A . 66 GLU OE2 1 1
7 13352 1 1 67 GLY C C -64.036 11.408 -69.882 1.00 . A A . 67 GLY C 1 1
7 13353 1 1 67 GLY CA C -65.135 10.413 -69.563 1.00 . A A . 67 GLY CA 1 1
7 13354 1 1 67 GLY H H -64.899 9.274 -67.783 1.00 . A A . 67 GLY H 1 1
7 13355 1 1 67 GLY HA2 H -65.519 10.004 -70.486 1.00 . A A . 67 GLY HA2 1 1
7 13356 1 1 67 GLY HA3 H -65.931 10.921 -69.045 1.00 . A A . 67 GLY HA3 1 1
7 13357 1 1 67 GLY N N -64.641 9.328 -68.735 1.00 . A A . 67 GLY N 1 1
7 13358 1 1 67 GLY O O -63.964 11.940 -70.988 1.00 . A A . 67 GLY O 1 1
7 13359 1 1 68 GLN C C -61.054 11.862 -70.125 1.00 . A A . 68 GLN C 1 1
7 13360 1 1 68 GLN CA C -61.985 12.472 -69.075 1.00 . A A . 68 GLN CA 1 1
7 13361 1 1 68 GLN CB C -61.274 12.612 -67.725 1.00 . A A . 68 GLN CB 1 1
7 13362 1 1 68 GLN CD C -61.280 13.698 -65.441 1.00 . A A . 68 GLN CD 1 1
7 13363 1 1 68 GLN CG C -61.988 13.548 -66.772 1.00 . A A . 68 GLN CG 1 1
7 13364 1 1 68 GLN H H -63.345 11.248 -68.014 1.00 . A A . 68 GLN H 1 1
7 13365 1 1 68 GLN HA H -62.303 13.448 -69.411 1.00 . A A . 68 GLN HA 1 1
7 13366 1 1 68 GLN HB2 H -61.224 11.638 -67.260 1.00 . A A . 68 GLN HB2 1 1
7 13367 1 1 68 GLN HB3 H -60.279 12.974 -67.872 1.00 . A A . 68 GLN HB3 1 1
7 13368 1 1 68 GLN HE21 H -62.027 15.526 -65.242 1.00 . A A . 68 GLN HE21 1 1
7 13369 1 1 68 GLN HE22 H -61.020 14.974 -63.950 1.00 . A A . 68 GLN HE22 1 1
7 13370 1 1 68 GLN HG2 H -62.060 14.520 -67.232 1.00 . A A . 68 GLN HG2 1 1
7 13371 1 1 68 GLN HG3 H -62.981 13.162 -66.591 1.00 . A A . 68 GLN HG3 1 1
7 13372 1 1 68 GLN N N -63.172 11.642 -68.902 1.00 . A A . 68 GLN N 1 1
7 13373 1 1 68 GLN NE2 N -61.457 14.849 -64.814 1.00 . A A . 68 GLN NE2 1 1
7 13374 1 1 68 GLN O O -60.365 12.569 -70.863 1.00 . A A . 68 GLN O 1 1
7 13375 1 1 68 GLN OE1 O -60.595 12.789 -64.978 1.00 . A A . 68 GLN OE1 1 1
7 13376 1 1 69 GLU C C -60.934 10.016 -72.561 1.00 . A A . 69 GLU C 1 1
7 13377 1 1 69 GLU CA C -60.323 9.794 -71.177 1.00 . A A . 69 GLU CA 1 1
7 13378 1 1 69 GLU CB C -60.364 8.317 -70.776 1.00 . A A . 69 GLU CB 1 1
7 13379 1 1 69 GLU CD C -58.440 7.531 -72.196 1.00 . A A . 69 GLU CD 1 1
7 13380 1 1 69 GLU CG C -59.906 7.364 -71.850 1.00 . A A . 69 GLU CG 1 1
7 13381 1 1 69 GLU H H -61.591 10.041 -69.534 1.00 . A A . 69 GLU H 1 1
7 13382 1 1 69 GLU HA H -59.301 10.139 -71.176 1.00 . A A . 69 GLU HA 1 1
7 13383 1 1 69 GLU HB2 H -59.732 8.177 -69.913 1.00 . A A . 69 GLU HB2 1 1
7 13384 1 1 69 GLU HB3 H -61.379 8.061 -70.508 1.00 . A A . 69 GLU HB3 1 1
7 13385 1 1 69 GLU HG2 H -60.075 6.354 -71.504 1.00 . A A . 69 GLU HG2 1 1
7 13386 1 1 69 GLU HG3 H -60.496 7.550 -72.730 1.00 . A A . 69 GLU HG3 1 1
7 13387 1 1 69 GLU N N -61.063 10.543 -70.190 1.00 . A A . 69 GLU N 1 1
7 13388 1 1 69 GLU O O -60.228 10.254 -73.542 1.00 . A A . 69 GLU O 1 1
7 13389 1 1 69 GLU OE1 O -58.098 8.509 -72.890 1.00 . A A . 69 GLU OE1 1 1
7 13390 1 1 69 GLU OE2 O -57.621 6.694 -71.777 1.00 . A A . 69 GLU OE2 1 1
7 13391 1 1 70 LEU C C -62.725 11.672 -74.296 1.00 . A A . 70 LEU C 1 1
7 13392 1 1 70 LEU CA C -62.973 10.234 -73.839 1.00 . A A . 70 LEU CA 1 1
7 13393 1 1 70 LEU CB C -64.457 9.989 -73.592 1.00 . A A . 70 LEU CB 1 1
7 13394 1 1 70 LEU CD1 C -65.015 8.758 -75.679 1.00 . A A . 70 LEU CD1 1 1
7 13395 1 1 70 LEU CD2 C -66.779 10.081 -74.498 1.00 . A A . 70 LEU CD2 1 1
7 13396 1 1 70 LEU CG C -65.303 9.991 -74.841 1.00 . A A . 70 LEU CG 1 1
7 13397 1 1 70 LEU H H -62.772 9.777 -71.820 1.00 . A A . 70 LEU H 1 1
7 13398 1 1 70 LEU HA H -62.616 9.550 -74.597 1.00 . A A . 70 LEU HA 1 1
7 13399 1 1 70 LEU HB2 H -64.568 9.034 -73.102 1.00 . A A . 70 LEU HB2 1 1
7 13400 1 1 70 LEU HB3 H -64.824 10.761 -72.932 1.00 . A A . 70 LEU HB3 1 1
7 13401 1 1 70 LEU HD11 H -65.626 8.777 -76.569 1.00 . A A . 70 LEU HD11 1 1
7 13402 1 1 70 LEU HD12 H -63.973 8.748 -75.957 1.00 . A A . 70 LEU HD12 1 1
7 13403 1 1 70 LEU HD13 H -65.244 7.873 -75.104 1.00 . A A . 70 LEU HD13 1 1
7 13404 1 1 70 LEU HD21 H -67.064 9.225 -73.903 1.00 . A A . 70 LEU HD21 1 1
7 13405 1 1 70 LEU HD22 H -66.965 10.986 -73.940 1.00 . A A . 70 LEU HD22 1 1
7 13406 1 1 70 LEU HD23 H -67.359 10.094 -75.409 1.00 . A A . 70 LEU HD23 1 1
7 13407 1 1 70 LEU HG H -65.033 10.856 -75.412 1.00 . A A . 70 LEU HG 1 1
7 13408 1 1 70 LEU N N -62.256 9.980 -72.621 1.00 . A A . 70 LEU N 1 1
7 13409 1 1 70 LEU O O -62.703 11.967 -75.494 1.00 . A A . 70 LEU O 1 1
7 13410 1 1 71 ALA C C -60.781 14.020 -74.244 1.00 . A A . 71 ALA C 1 1
7 13411 1 1 71 ALA CA C -62.165 13.938 -73.605 1.00 . A A . 71 ALA CA 1 1
7 13412 1 1 71 ALA CB C -62.215 14.770 -72.333 1.00 . A A . 71 ALA CB 1 1
7 13413 1 1 71 ALA H H -62.622 12.268 -72.391 1.00 . A A . 71 ALA H 1 1
7 13414 1 1 71 ALA HA H -62.894 14.334 -74.297 1.00 . A A . 71 ALA HA 1 1
7 13415 1 1 71 ALA HB1 H -61.973 15.797 -72.565 1.00 . A A . 71 ALA HB1 1 1
7 13416 1 1 71 ALA HB2 H -63.208 14.722 -71.911 1.00 . A A . 71 ALA HB2 1 1
7 13417 1 1 71 ALA HB3 H -61.502 14.384 -71.620 1.00 . A A . 71 ALA HB3 1 1
7 13418 1 1 71 ALA N N -62.519 12.556 -73.326 1.00 . A A . 71 ALA N 1 1
7 13419 1 1 71 ALA O O -60.548 14.848 -75.122 1.00 . A A . 71 ALA O 1 1
7 13420 1 1 72 ARG C C -58.633 12.630 -75.863 1.00 . A A . 72 ARG C 1 1
7 13421 1 1 72 ARG CA C -58.533 13.088 -74.413 1.00 . A A . 72 ARG CA 1 1
7 13422 1 1 72 ARG CB C -57.606 12.126 -73.653 1.00 . A A . 72 ARG CB 1 1
7 13423 1 1 72 ARG CD C -56.259 11.690 -71.576 1.00 . A A . 72 ARG CD 1 1
7 13424 1 1 72 ARG CG C -57.450 12.430 -72.173 1.00 . A A . 72 ARG CG 1 1
7 13425 1 1 72 ARG CZ C -55.214 9.471 -71.923 1.00 . A A . 72 ARG CZ 1 1
7 13426 1 1 72 ARG H H -60.092 12.542 -73.073 1.00 . A A . 72 ARG H 1 1
7 13427 1 1 72 ARG HA H -58.110 14.081 -74.388 1.00 . A A . 72 ARG HA 1 1
7 13428 1 1 72 ARG HB2 H -57.998 11.124 -73.747 1.00 . A A . 72 ARG HB2 1 1
7 13429 1 1 72 ARG HB3 H -56.628 12.162 -74.108 1.00 . A A . 72 ARG HB3 1 1
7 13430 1 1 72 ARG HD2 H -55.353 12.094 -72.001 1.00 . A A . 72 ARG HD2 1 1
7 13431 1 1 72 ARG HD3 H -56.254 11.852 -70.508 1.00 . A A . 72 ARG HD3 1 1
7 13432 1 1 72 ARG HE H -57.189 9.826 -71.943 1.00 . A A . 72 ARG HE 1 1
7 13433 1 1 72 ARG HG2 H -57.303 13.493 -72.048 1.00 . A A . 72 ARG HG2 1 1
7 13434 1 1 72 ARG HG3 H -58.349 12.125 -71.656 1.00 . A A . 72 ARG HG3 1 1
7 13435 1 1 72 ARG HH11 H -53.879 10.986 -71.690 1.00 . A A . 72 ARG HH11 1 1
7 13436 1 1 72 ARG HH12 H -53.187 9.403 -71.912 1.00 . A A . 72 ARG HH12 1 1
7 13437 1 1 72 ARG HH21 H -56.271 7.749 -72.188 1.00 . A A . 72 ARG HH21 1 1
7 13438 1 1 72 ARG HH22 H -54.536 7.581 -72.181 1.00 . A A . 72 ARG HH22 1 1
7 13439 1 1 72 ARG N N -59.867 13.149 -73.813 1.00 . A A . 72 ARG N 1 1
7 13440 1 1 72 ARG NE N -56.298 10.247 -71.835 1.00 . A A . 72 ARG NE 1 1
7 13441 1 1 72 ARG NH1 N -53.998 9.996 -71.829 1.00 . A A . 72 ARG NH1 1 1
7 13442 1 1 72 ARG NH2 N -55.345 8.164 -72.113 1.00 . A A . 72 ARG NH2 1 1
7 13443 1 1 72 ARG O O -57.837 13.030 -76.713 1.00 . A A . 72 ARG O 1 1
7 13444 1 1 73 ARG C C -60.250 12.335 -78.448 1.00 . A A . 73 ARG C 1 1
7 13445 1 1 73 ARG CA C -59.833 11.239 -77.467 1.00 . A A . 73 ARG CA 1 1
7 13446 1 1 73 ARG CB C -60.904 10.147 -77.422 1.00 . A A . 73 ARG CB 1 1
7 13447 1 1 73 ARG CD C -62.312 8.497 -78.686 1.00 . A A . 73 ARG CD 1 1
7 13448 1 1 73 ARG CG C -61.122 9.439 -78.750 1.00 . A A . 73 ARG CG 1 1
7 13449 1 1 73 ARG CZ C -63.584 7.014 -80.192 1.00 . A A . 73 ARG CZ 1 1
7 13450 1 1 73 ARG H H -60.207 11.494 -75.399 1.00 . A A . 73 ARG H 1 1
7 13451 1 1 73 ARG HA H -58.904 10.805 -77.804 1.00 . A A . 73 ARG HA 1 1
7 13452 1 1 73 ARG HB2 H -60.615 9.408 -76.691 1.00 . A A . 73 ARG HB2 1 1
7 13453 1 1 73 ARG HB3 H -61.841 10.591 -77.119 1.00 . A A . 73 ARG HB3 1 1
7 13454 1 1 73 ARG HD2 H -62.148 7.787 -77.891 1.00 . A A . 73 ARG HD2 1 1
7 13455 1 1 73 ARG HD3 H -63.199 9.076 -78.472 1.00 . A A . 73 ARG HD3 1 1
7 13456 1 1 73 ARG HE H -61.802 7.835 -80.622 1.00 . A A . 73 ARG HE 1 1
7 13457 1 1 73 ARG HG2 H -61.296 10.177 -79.518 1.00 . A A . 73 ARG HG2 1 1
7 13458 1 1 73 ARG HG3 H -60.236 8.869 -78.989 1.00 . A A . 73 ARG HG3 1 1
7 13459 1 1 73 ARG HH11 H -64.506 7.428 -78.439 1.00 . A A . 73 ARG HH11 1 1
7 13460 1 1 73 ARG HH12 H -65.377 6.369 -79.497 1.00 . A A . 73 ARG HH12 1 1
7 13461 1 1 73 ARG HH21 H -62.941 6.403 -82.021 1.00 . A A . 73 ARG HH21 1 1
7 13462 1 1 73 ARG HH22 H -64.485 5.775 -81.518 1.00 . A A . 73 ARG HH22 1 1
7 13463 1 1 73 ARG N N -59.616 11.781 -76.131 1.00 . A A . 73 ARG N 1 1
7 13464 1 1 73 ARG NE N -62.513 7.767 -79.938 1.00 . A A . 73 ARG NE 1 1
7 13465 1 1 73 ARG NH1 N -64.565 6.929 -79.302 1.00 . A A . 73 ARG NH1 1 1
7 13466 1 1 73 ARG NH2 N -63.677 6.347 -81.335 1.00 . A A . 73 ARG NH2 1 1
7 13467 1 1 73 ARG O O -59.630 12.508 -79.499 1.00 . A A . 73 ARG O 1 1
7 13468 1 1 74 TYR C C -61.243 15.467 -78.783 1.00 . A A . 74 TYR C 1 1
7 13469 1 1 74 TYR CA C -61.854 14.084 -79.001 1.00 . A A . 74 TYR CA 1 1
7 13470 1 1 74 TYR CB C -63.374 14.163 -78.828 1.00 . A A . 74 TYR CB 1 1
7 13471 1 1 74 TYR CD1 C -64.415 12.618 -80.534 1.00 . A A . 74 TYR CD1 1 1
7 13472 1 1 74 TYR CD2 C -64.501 11.983 -78.239 1.00 . A A . 74 TYR CD2 1 1
7 13473 1 1 74 TYR CE1 C -65.091 11.463 -80.882 1.00 . A A . 74 TYR CE1 1 1
7 13474 1 1 74 TYR CE2 C -65.177 10.827 -78.580 1.00 . A A . 74 TYR CE2 1 1
7 13475 1 1 74 TYR CG C -64.109 12.896 -79.208 1.00 . A A . 74 TYR CG 1 1
7 13476 1 1 74 TYR CZ C -65.469 10.573 -79.902 1.00 . A A . 74 TYR CZ 1 1
7 13477 1 1 74 TYR H H -61.687 12.962 -77.204 1.00 . A A . 74 TYR H 1 1
7 13478 1 1 74 TYR HA H -61.637 13.768 -80.010 1.00 . A A . 74 TYR HA 1 1
7 13479 1 1 74 TYR HB2 H -63.599 14.375 -77.793 1.00 . A A . 74 TYR HB2 1 1
7 13480 1 1 74 TYR HB3 H -63.756 14.966 -79.444 1.00 . A A . 74 TYR HB3 1 1
7 13481 1 1 74 TYR HD1 H -64.116 13.318 -81.300 1.00 . A A . 74 TYR HD1 1 1
7 13482 1 1 74 TYR HD2 H -64.271 12.185 -77.204 1.00 . A A . 74 TYR HD2 1 1
7 13483 1 1 74 TYR HE1 H -65.319 11.263 -81.919 1.00 . A A . 74 TYR HE1 1 1
7 13484 1 1 74 TYR HE2 H -65.474 10.129 -77.811 1.00 . A A . 74 TYR HE2 1 1
7 13485 1 1 74 TYR HH H -66.929 9.334 -79.703 1.00 . A A . 74 TYR HH 1 1
7 13486 1 1 74 TYR N N -61.289 13.084 -78.095 1.00 . A A . 74 TYR N 1 1
7 13487 1 1 74 TYR O O -61.634 16.426 -79.447 1.00 . A A . 74 TYR O 1 1
7 13488 1 1 74 TYR OH O -66.139 9.421 -80.244 1.00 . A A . 74 TYR OH 1 1
7 13489 1 1 75 ARG C C -60.682 17.812 -76.973 1.00 . A A . 75 ARG C 1 1
7 13490 1 1 75 ARG CA C -59.643 16.839 -77.525 1.00 . A A . 75 ARG CA 1 1
7 13491 1 1 75 ARG CB C -58.938 17.438 -78.749 1.00 . A A . 75 ARG CB 1 1
7 13492 1 1 75 ARG CD C -57.307 17.089 -80.628 1.00 . A A . 75 ARG CD 1 1
7 13493 1 1 75 ARG CG C -57.892 16.519 -79.349 1.00 . A A . 75 ARG CG 1 1
7 13494 1 1 75 ARG CZ C -55.962 16.256 -82.527 1.00 . A A . 75 ARG CZ 1 1
7 13495 1 1 75 ARG H H -60.003 14.752 -77.385 1.00 . A A . 75 ARG H 1 1
7 13496 1 1 75 ARG HA H -58.908 16.646 -76.756 1.00 . A A . 75 ARG HA 1 1
7 13497 1 1 75 ARG HB2 H -59.677 17.653 -79.507 1.00 . A A . 75 ARG HB2 1 1
7 13498 1 1 75 ARG HB3 H -58.455 18.359 -78.459 1.00 . A A . 75 ARG HB3 1 1
7 13499 1 1 75 ARG HD2 H -58.114 17.319 -81.308 1.00 . A A . 75 ARG HD2 1 1
7 13500 1 1 75 ARG HD3 H -56.767 17.993 -80.392 1.00 . A A . 75 ARG HD3 1 1
7 13501 1 1 75 ARG HE H -56.100 15.370 -80.738 1.00 . A A . 75 ARG HE 1 1
7 13502 1 1 75 ARG HG2 H -57.096 16.381 -78.633 1.00 . A A . 75 ARG HG2 1 1
7 13503 1 1 75 ARG HG3 H -58.349 15.565 -79.567 1.00 . A A . 75 ARG HG3 1 1
7 13504 1 1 75 ARG HH11 H -56.924 17.999 -82.902 1.00 . A A . 75 ARG HH11 1 1
7 13505 1 1 75 ARG HH12 H -55.986 17.377 -84.224 1.00 . A A . 75 ARG HH12 1 1
7 13506 1 1 75 ARG HH21 H -54.886 14.538 -82.455 1.00 . A A . 75 ARG HH21 1 1
7 13507 1 1 75 ARG HH22 H -54.847 15.382 -83.981 1.00 . A A . 75 ARG HH22 1 1
7 13508 1 1 75 ARG N N -60.282 15.562 -77.861 1.00 . A A . 75 ARG N 1 1
7 13509 1 1 75 ARG NE N -56.396 16.145 -81.272 1.00 . A A . 75 ARG NE 1 1
7 13510 1 1 75 ARG NH1 N -56.321 17.294 -83.276 1.00 . A A . 75 ARG NH1 1 1
7 13511 1 1 75 ARG NH2 N -55.164 15.323 -83.027 1.00 . A A . 75 ARG NH2 1 1
7 13512 1 1 75 ARG O O -60.859 18.920 -77.480 1.00 . A A . 75 ARG O 1 1
7 13513 1 1 76 VAL C C -62.079 18.814 -74.050 1.00 . A A . 76 VAL C 1 1
7 13514 1 1 76 VAL CA C -62.470 18.120 -75.350 1.00 . A A . 76 VAL CA 1 1
7 13515 1 1 76 VAL CB C -63.671 17.179 -75.096 1.00 . A A . 76 VAL CB 1 1
7 13516 1 1 76 VAL CG1 C -64.752 17.849 -74.266 1.00 . A A . 76 VAL CG1 1 1
7 13517 1 1 76 VAL CG2 C -64.251 16.718 -76.415 1.00 . A A . 76 VAL CG2 1 1
7 13518 1 1 76 VAL H H -61.097 16.524 -75.513 1.00 . A A . 76 VAL H 1 1
7 13519 1 1 76 VAL HA H -62.776 18.868 -76.067 1.00 . A A . 76 VAL HA 1 1
7 13520 1 1 76 VAL HB H -63.319 16.311 -74.559 1.00 . A A . 76 VAL HB 1 1
7 13521 1 1 76 VAL HG11 H -65.086 18.745 -74.767 1.00 . A A . 76 VAL HG11 1 1
7 13522 1 1 76 VAL HG12 H -65.585 17.170 -74.150 1.00 . A A . 76 VAL HG12 1 1
7 13523 1 1 76 VAL HG13 H -64.354 18.103 -73.295 1.00 . A A . 76 VAL HG13 1 1
7 13524 1 1 76 VAL HG21 H -63.496 16.186 -76.973 1.00 . A A . 76 VAL HG21 1 1
7 13525 1 1 76 VAL HG22 H -65.091 16.068 -76.229 1.00 . A A . 76 VAL HG22 1 1
7 13526 1 1 76 VAL HG23 H -64.577 17.580 -76.977 1.00 . A A . 76 VAL HG23 1 1
7 13527 1 1 76 VAL N N -61.359 17.377 -75.924 1.00 . A A . 76 VAL N 1 1
7 13528 1 1 76 VAL O O -61.382 18.238 -73.213 1.00 . A A . 76 VAL O 1 1
7 13529 1 1 77 PRO C C -63.380 20.331 -71.594 1.00 . A A . 77 PRO C 1 1
7 13530 1 1 77 PRO CA C -62.371 20.823 -72.636 1.00 . A A . 77 PRO CA 1 1
7 13531 1 1 77 PRO CB C -62.674 22.280 -73.036 1.00 . A A . 77 PRO CB 1 1
7 13532 1 1 77 PRO CD C -63.120 20.904 -74.939 1.00 . A A . 77 PRO CD 1 1
7 13533 1 1 77 PRO CG C -62.729 22.291 -74.530 1.00 . A A . 77 PRO CG 1 1
7 13534 1 1 77 PRO HA H -61.371 20.751 -72.234 1.00 . A A . 77 PRO HA 1 1
7 13535 1 1 77 PRO HB2 H -63.617 22.582 -72.606 1.00 . A A . 77 PRO HB2 1 1
7 13536 1 1 77 PRO HB3 H -61.887 22.924 -72.669 1.00 . A A . 77 PRO HB3 1 1
7 13537 1 1 77 PRO HD2 H -64.194 20.795 -74.936 1.00 . A A . 77 PRO HD2 1 1
7 13538 1 1 77 PRO HD3 H -62.712 20.664 -75.909 1.00 . A A . 77 PRO HD3 1 1
7 13539 1 1 77 PRO HG2 H -63.471 23.002 -74.864 1.00 . A A . 77 PRO HG2 1 1
7 13540 1 1 77 PRO HG3 H -61.759 22.542 -74.932 1.00 . A A . 77 PRO HG3 1 1
7 13541 1 1 77 PRO N N -62.502 20.083 -73.893 1.00 . A A . 77 PRO N 1 1
7 13542 1 1 77 PRO O O -63.679 19.142 -71.522 1.00 . A A . 77 PRO O 1 1
7 13543 1 1 78 GLY C C -66.239 20.630 -70.284 1.00 . A A . 78 GLY C 1 1
7 13544 1 1 78 GLY CA C -64.838 20.860 -69.757 1.00 . A A . 78 GLY CA 1 1
7 13545 1 1 78 GLY H H -63.688 22.184 -70.922 1.00 . A A . 78 GLY H 1 1
7 13546 1 1 78 GLY HA2 H -64.486 19.950 -69.295 1.00 . A A . 78 GLY HA2 1 1
7 13547 1 1 78 GLY HA3 H -64.871 21.640 -69.010 1.00 . A A . 78 GLY HA3 1 1
7 13548 1 1 78 GLY N N -63.913 21.246 -70.796 1.00 . A A . 78 GLY N 1 1
7 13549 1 1 78 GLY O O -66.698 19.493 -70.365 1.00 . A A . 78 GLY O 1 1
7 13550 1 1 79 THR C C -68.841 23.046 -71.344 1.00 . A A . 79 THR C 1 1
7 13551 1 1 79 THR CA C -68.311 21.635 -71.054 1.00 . A A . 79 THR CA 1 1
7 13552 1 1 79 THR CB C -69.136 20.973 -69.923 1.00 . A A . 79 THR CB 1 1
7 13553 1 1 79 THR CG2 C -69.191 21.867 -68.699 1.00 . A A . 79 THR CG2 1 1
7 13554 1 1 79 THR H H -66.469 22.583 -70.647 1.00 . A A . 79 THR H 1 1
7 13555 1 1 79 THR HA H -68.385 21.029 -71.946 1.00 . A A . 79 THR HA 1 1
7 13556 1 1 79 THR HB H -68.647 20.052 -69.643 1.00 . A A . 79 THR HB 1 1
7 13557 1 1 79 THR HG1 H -70.448 19.884 -70.911 1.00 . A A . 79 THR HG1 1 1
7 13558 1 1 79 THR HG21 H -68.188 22.060 -68.348 1.00 . A A . 79 THR HG21 1 1
7 13559 1 1 79 THR HG22 H -69.667 22.802 -68.957 1.00 . A A . 79 THR HG22 1 1
7 13560 1 1 79 THR HG23 H -69.758 21.379 -67.921 1.00 . A A . 79 THR HG23 1 1
7 13561 1 1 79 THR N N -66.915 21.710 -70.653 1.00 . A A . 79 THR N 1 1
7 13562 1 1 79 THR O O -68.255 24.026 -70.884 1.00 . A A . 79 THR O 1 1
7 13563 1 1 79 THR OG1 O -70.465 20.672 -70.348 1.00 . A A . 79 THR OG1 1 1
7 13564 1 1 80 PRO C C -70.048 21.703 -74.105 1.00 . A A . 80 PRO C 1 1
7 13565 1 1 80 PRO CA C -70.631 22.073 -72.750 1.00 . A A . 80 PRO CA 1 1
7 13566 1 1 80 PRO CB C -72.063 22.595 -72.909 1.00 . A A . 80 PRO CB 1 1
7 13567 1 1 80 PRO CD C -70.561 24.457 -72.462 1.00 . A A . 80 PRO CD 1 1
7 13568 1 1 80 PRO CG C -71.998 24.083 -72.725 1.00 . A A . 80 PRO CG 1 1
7 13569 1 1 80 PRO HA H -70.634 21.201 -72.113 1.00 . A A . 80 PRO HA 1 1
7 13570 1 1 80 PRO HB2 H -72.427 22.343 -73.894 1.00 . A A . 80 PRO HB2 1 1
7 13571 1 1 80 PRO HB3 H -72.697 22.137 -72.164 1.00 . A A . 80 PRO HB3 1 1
7 13572 1 1 80 PRO HD2 H -70.116 24.888 -73.347 1.00 . A A . 80 PRO HD2 1 1
7 13573 1 1 80 PRO HD3 H -70.497 25.148 -71.634 1.00 . A A . 80 PRO HD3 1 1
7 13574 1 1 80 PRO HG2 H -72.342 24.571 -73.623 1.00 . A A . 80 PRO HG2 1 1
7 13575 1 1 80 PRO HG3 H -72.617 24.370 -71.887 1.00 . A A . 80 PRO HG3 1 1
7 13576 1 1 80 PRO N N -69.926 23.183 -72.128 1.00 . A A . 80 PRO N 1 1
7 13577 1 1 80 PRO O O -69.896 22.559 -74.980 1.00 . A A . 80 PRO O 1 1
7 13578 1 1 81 THR C C -70.153 18.961 -76.172 1.00 . A A . 81 THR C 1 1
7 13579 1 1 81 THR CA C -69.196 19.960 -75.538 1.00 . A A . 81 THR CA 1 1
7 13580 1 1 81 THR CB C -67.816 19.310 -75.354 1.00 . A A . 81 THR CB 1 1
7 13581 1 1 81 THR CG2 C -67.123 19.124 -76.697 1.00 . A A . 81 THR CG2 1 1
7 13582 1 1 81 THR H H -69.843 19.800 -73.533 1.00 . A A . 81 THR H 1 1
7 13583 1 1 81 THR HA H -69.088 20.811 -76.196 1.00 . A A . 81 THR HA 1 1
7 13584 1 1 81 THR HB H -67.945 18.341 -74.893 1.00 . A A . 81 THR HB 1 1
7 13585 1 1 81 THR HG1 H -66.725 19.623 -73.738 1.00 . A A . 81 THR HG1 1 1
7 13586 1 1 81 THR HG21 H -67.004 20.085 -77.177 1.00 . A A . 81 THR HG21 1 1
7 13587 1 1 81 THR HG22 H -66.152 18.676 -76.542 1.00 . A A . 81 THR HG22 1 1
7 13588 1 1 81 THR HG23 H -67.719 18.479 -77.324 1.00 . A A . 81 THR HG23 1 1
7 13589 1 1 81 THR N N -69.725 20.433 -74.275 1.00 . A A . 81 THR N 1 1
7 13590 1 1 81 THR O O -70.462 17.921 -75.586 1.00 . A A . 81 THR O 1 1
7 13591 1 1 81 THR OG1 O -67.004 20.132 -74.505 1.00 . A A . 81 THR OG1 1 1
7 13592 1 1 82 PHE C C -70.922 17.777 -79.247 1.00 . A A . 82 PHE C 1 1
7 13593 1 1 82 PHE CA C -71.591 18.456 -78.061 1.00 . A A . 82 PHE CA 1 1
7 13594 1 1 82 PHE CB C -72.765 19.298 -78.569 1.00 . A A . 82 PHE CB 1 1
7 13595 1 1 82 PHE CD1 C -74.130 20.056 -76.604 1.00 . A A . 82 PHE CD1 1 1
7 13596 1 1 82 PHE CD2 C -72.767 21.658 -77.722 1.00 . A A . 82 PHE CD2 1 1
7 13597 1 1 82 PHE CE1 C -74.556 21.033 -75.728 1.00 . A A . 82 PHE CE1 1 1
7 13598 1 1 82 PHE CE2 C -73.191 22.638 -76.851 1.00 . A A . 82 PHE CE2 1 1
7 13599 1 1 82 PHE CG C -73.230 20.356 -77.609 1.00 . A A . 82 PHE CG 1 1
7 13600 1 1 82 PHE CZ C -74.086 22.326 -75.853 1.00 . A A . 82 PHE CZ 1 1
7 13601 1 1 82 PHE H H -70.323 20.125 -77.785 1.00 . A A . 82 PHE H 1 1
7 13602 1 1 82 PHE HA H -71.956 17.706 -77.377 1.00 . A A . 82 PHE HA 1 1
7 13603 1 1 82 PHE HB2 H -72.470 19.792 -79.482 1.00 . A A . 82 PHE HB2 1 1
7 13604 1 1 82 PHE HB3 H -73.600 18.645 -78.775 1.00 . A A . 82 PHE HB3 1 1
7 13605 1 1 82 PHE HD1 H -74.498 19.045 -76.505 1.00 . A A . 82 PHE HD1 1 1
7 13606 1 1 82 PHE HD2 H -72.065 21.903 -78.504 1.00 . A A . 82 PHE HD2 1 1
7 13607 1 1 82 PHE HE1 H -75.258 20.787 -74.944 1.00 . A A . 82 PHE HE1 1 1
7 13608 1 1 82 PHE HE2 H -72.822 23.648 -76.952 1.00 . A A . 82 PHE HE2 1 1
7 13609 1 1 82 PHE HZ H -74.420 23.092 -75.169 1.00 . A A . 82 PHE HZ 1 1
7 13610 1 1 82 PHE N N -70.632 19.291 -77.360 1.00 . A A . 82 PHE N 1 1
7 13611 1 1 82 PHE O O -70.535 18.437 -80.213 1.00 . A A . 82 PHE O 1 1
7 13612 1 1 83 VAL C C -71.281 14.779 -80.854 1.00 . A A . 83 VAL C 1 1
7 13613 1 1 83 VAL CA C -70.219 15.702 -80.273 1.00 . A A . 83 VAL CA 1 1
7 13614 1 1 83 VAL CB C -68.982 14.888 -79.831 1.00 . A A . 83 VAL CB 1 1
7 13615 1 1 83 VAL CG1 C -68.487 13.988 -80.952 1.00 . A A . 83 VAL CG1 1 1
7 13616 1 1 83 VAL CG2 C -67.867 15.821 -79.391 1.00 . A A . 83 VAL CG2 1 1
7 13617 1 1 83 VAL H H -71.052 16.002 -78.348 1.00 . A A . 83 VAL H 1 1
7 13618 1 1 83 VAL HA H -69.910 16.401 -81.038 1.00 . A A . 83 VAL HA 1 1
7 13619 1 1 83 VAL HB H -69.258 14.269 -78.991 1.00 . A A . 83 VAL HB 1 1
7 13620 1 1 83 VAL HG11 H -67.622 13.438 -80.614 1.00 . A A . 83 VAL HG11 1 1
7 13621 1 1 83 VAL HG12 H -69.268 13.297 -81.231 1.00 . A A . 83 VAL HG12 1 1
7 13622 1 1 83 VAL HG13 H -68.219 14.593 -81.805 1.00 . A A . 83 VAL HG13 1 1
7 13623 1 1 83 VAL HG21 H -67.028 15.239 -79.042 1.00 . A A . 83 VAL HG21 1 1
7 13624 1 1 83 VAL HG22 H -67.560 16.429 -80.229 1.00 . A A . 83 VAL HG22 1 1
7 13625 1 1 83 VAL HG23 H -68.223 16.457 -78.594 1.00 . A A . 83 VAL HG23 1 1
7 13626 1 1 83 VAL N N -70.776 16.469 -79.170 1.00 . A A . 83 VAL N 1 1
7 13627 1 1 83 VAL O O -71.674 13.796 -80.230 1.00 . A A . 83 VAL O 1 1
7 13628 1 1 84 PHE C C -72.255 13.311 -83.606 1.00 . A A . 84 PHE C 1 1
7 13629 1 1 84 PHE CA C -72.830 14.355 -82.665 1.00 . A A . 84 PHE CA 1 1
7 13630 1 1 84 PHE CB C -73.780 15.284 -83.420 1.00 . A A . 84 PHE CB 1 1
7 13631 1 1 84 PHE CD1 C -74.009 17.460 -82.190 1.00 . A A . 84 PHE CD1 1 1
7 13632 1 1 84 PHE CD2 C -75.784 15.875 -82.034 1.00 . A A . 84 PHE CD2 1 1
7 13633 1 1 84 PHE CE1 C -74.710 18.327 -81.374 1.00 . A A . 84 PHE CE1 1 1
7 13634 1 1 84 PHE CE2 C -76.487 16.738 -81.217 1.00 . A A . 84 PHE CE2 1 1
7 13635 1 1 84 PHE CG C -74.537 16.225 -82.529 1.00 . A A . 84 PHE CG 1 1
7 13636 1 1 84 PHE CZ C -75.950 17.966 -80.887 1.00 . A A . 84 PHE CZ 1 1
7 13637 1 1 84 PHE H H -71.387 15.893 -82.505 1.00 . A A . 84 PHE H 1 1
7 13638 1 1 84 PHE HA H -73.381 13.852 -81.883 1.00 . A A . 84 PHE HA 1 1
7 13639 1 1 84 PHE HB2 H -73.209 15.877 -84.120 1.00 . A A . 84 PHE HB2 1 1
7 13640 1 1 84 PHE HB3 H -74.498 14.688 -83.963 1.00 . A A . 84 PHE HB3 1 1
7 13641 1 1 84 PHE HD1 H -73.039 17.746 -82.571 1.00 . A A . 84 PHE HD1 1 1
7 13642 1 1 84 PHE HD2 H -76.204 14.914 -82.291 1.00 . A A . 84 PHE HD2 1 1
7 13643 1 1 84 PHE HE1 H -74.286 19.285 -81.116 1.00 . A A . 84 PHE HE1 1 1
7 13644 1 1 84 PHE HE2 H -77.457 16.453 -80.836 1.00 . A A . 84 PHE HE2 1 1
7 13645 1 1 84 PHE HZ H -76.498 18.644 -80.249 1.00 . A A . 84 PHE HZ 1 1
7 13646 1 1 84 PHE N N -71.765 15.118 -82.035 1.00 . A A . 84 PHE N 1 1
7 13647 1 1 84 PHE O O -71.501 13.636 -84.527 1.00 . A A . 84 PHE O 1 1
7 13648 1 1 85 LEU C C -73.224 10.303 -84.974 1.00 . A A . 85 LEU C 1 1
7 13649 1 1 85 LEU CA C -72.102 10.969 -84.189 1.00 . A A . 85 LEU CA 1 1
7 13650 1 1 85 LEU CB C -71.367 9.922 -83.342 1.00 . A A . 85 LEU CB 1 1
7 13651 1 1 85 LEU CD1 C -69.408 9.292 -81.914 1.00 . A A . 85 LEU CD1 1 1
7 13652 1 1 85 LEU CD2 C -69.304 11.367 -83.269 1.00 . A A . 85 LEU CD2 1 1
7 13653 1 1 85 LEU CG C -70.213 10.446 -82.479 1.00 . A A . 85 LEU CG 1 1
7 13654 1 1 85 LEU H H -73.231 11.859 -82.636 1.00 . A A . 85 LEU H 1 1
7 13655 1 1 85 LEU HA H -71.401 11.395 -84.892 1.00 . A A . 85 LEU HA 1 1
7 13656 1 1 85 LEU HB2 H -72.087 9.450 -82.690 1.00 . A A . 85 LEU HB2 1 1
7 13657 1 1 85 LEU HB3 H -70.970 9.170 -84.010 1.00 . A A . 85 LEU HB3 1 1
7 13658 1 1 85 LEU HD11 H -68.973 8.731 -82.729 1.00 . A A . 85 LEU HD11 1 1
7 13659 1 1 85 LEU HD12 H -68.621 9.679 -81.285 1.00 . A A . 85 LEU HD12 1 1
7 13660 1 1 85 LEU HD13 H -70.054 8.650 -81.334 1.00 . A A . 85 LEU HD13 1 1
7 13661 1 1 85 LEU HD21 H -68.910 10.838 -84.123 1.00 . A A . 85 LEU HD21 1 1
7 13662 1 1 85 LEU HD22 H -69.865 12.227 -83.603 1.00 . A A . 85 LEU HD22 1 1
7 13663 1 1 85 LEU HD23 H -68.488 11.691 -82.639 1.00 . A A . 85 LEU HD23 1 1
7 13664 1 1 85 LEU HG H -70.619 11.006 -81.648 1.00 . A A . 85 LEU HG 1 1
7 13665 1 1 85 LEU N N -72.607 12.056 -83.371 1.00 . A A . 85 LEU N 1 1
7 13666 1 1 85 LEU O O -74.334 10.116 -84.471 1.00 . A A . 85 LEU O 1 1
7 13667 1 1 86 VAL C C -73.392 7.821 -87.306 1.00 . A A . 86 VAL C 1 1
7 13668 1 1 86 VAL CA C -73.844 9.261 -87.089 1.00 . A A . 86 VAL CA 1 1
7 13669 1 1 86 VAL CB C -73.939 9.961 -88.466 1.00 . A A . 86 VAL CB 1 1
7 13670 1 1 86 VAL CG1 C -74.731 9.120 -89.462 1.00 . A A . 86 VAL CG1 1 1
7 13671 1 1 86 VAL CG2 C -74.562 11.337 -88.332 1.00 . A A . 86 VAL CG2 1 1
7 13672 1 1 86 VAL H H -72.022 10.183 -86.555 1.00 . A A . 86 VAL H 1 1
7 13673 1 1 86 VAL HA H -74.822 9.266 -86.629 1.00 . A A . 86 VAL HA 1 1
7 13674 1 1 86 VAL HB H -72.938 10.084 -88.851 1.00 . A A . 86 VAL HB 1 1
7 13675 1 1 86 VAL HG11 H -74.240 8.167 -89.598 1.00 . A A . 86 VAL HG11 1 1
7 13676 1 1 86 VAL HG12 H -75.729 8.960 -89.084 1.00 . A A . 86 VAL HG12 1 1
7 13677 1 1 86 VAL HG13 H -74.782 9.637 -90.409 1.00 . A A . 86 VAL HG13 1 1
7 13678 1 1 86 VAL HG21 H -74.653 11.783 -89.311 1.00 . A A . 86 VAL HG21 1 1
7 13679 1 1 86 VAL HG22 H -75.539 11.247 -87.884 1.00 . A A . 86 VAL HG22 1 1
7 13680 1 1 86 VAL HG23 H -73.934 11.958 -87.710 1.00 . A A . 86 VAL HG23 1 1
7 13681 1 1 86 VAL N N -72.916 9.957 -86.213 1.00 . A A . 86 VAL N 1 1
7 13682 1 1 86 VAL O O -72.259 7.581 -87.728 1.00 . A A . 86 VAL O 1 1
7 13683 1 1 87 PRO C C -74.296 5.195 -88.792 1.00 . A A . 87 PRO C 1 1
7 13684 1 1 87 PRO CA C -74.005 5.449 -87.321 1.00 . A A . 87 PRO CA 1 1
7 13685 1 1 87 PRO CB C -74.994 4.672 -86.437 1.00 . A A . 87 PRO CB 1 1
7 13686 1 1 87 PRO CD C -75.523 7.016 -86.284 1.00 . A A . 87 PRO CD 1 1
7 13687 1 1 87 PRO CG C -75.690 5.695 -85.591 1.00 . A A . 87 PRO CG 1 1
7 13688 1 1 87 PRO HA H -72.991 5.155 -87.093 1.00 . A A . 87 PRO HA 1 1
7 13689 1 1 87 PRO HB2 H -75.694 4.142 -87.064 1.00 . A A . 87 PRO HB2 1 1
7 13690 1 1 87 PRO HB3 H -74.450 3.966 -85.827 1.00 . A A . 87 PRO HB3 1 1
7 13691 1 1 87 PRO HD2 H -76.333 7.188 -86.977 1.00 . A A . 87 PRO HD2 1 1
7 13692 1 1 87 PRO HD3 H -75.460 7.819 -85.563 1.00 . A A . 87 PRO HD3 1 1
7 13693 1 1 87 PRO HG2 H -76.737 5.448 -85.507 1.00 . A A . 87 PRO HG2 1 1
7 13694 1 1 87 PRO HG3 H -75.235 5.727 -84.612 1.00 . A A . 87 PRO HG3 1 1
7 13695 1 1 87 PRO N N -74.253 6.846 -86.991 1.00 . A A . 87 PRO N 1 1
7 13696 1 1 87 PRO O O -75.426 5.371 -89.245 1.00 . A A . 87 PRO O 1 1
7 13697 1 1 88 LYS C C -72.961 3.227 -91.403 1.00 . A A . 88 LYS C 1 1
7 13698 1 1 88 LYS CA C -73.449 4.610 -90.969 1.00 . A A . 88 LYS CA 1 1
7 13699 1 1 88 LYS CB C -72.732 5.736 -91.736 1.00 . A A . 88 LYS CB 1 1
7 13700 1 1 88 LYS CD C -70.617 6.993 -92.243 1.00 . A A . 88 LYS CD 1 1
7 13701 1 1 88 LYS CE C -69.109 6.843 -92.398 1.00 . A A . 88 LYS CE 1 1
7 13702 1 1 88 LYS CG C -71.231 5.822 -91.491 1.00 . A A . 88 LYS CG 1 1
7 13703 1 1 88 LYS H H -72.412 4.613 -89.123 1.00 . A A . 88 LYS H 1 1
7 13704 1 1 88 LYS HA H -74.506 4.672 -91.180 1.00 . A A . 88 LYS HA 1 1
7 13705 1 1 88 LYS HB2 H -72.889 5.587 -92.794 1.00 . A A . 88 LYS HB2 1 1
7 13706 1 1 88 LYS HB3 H -73.174 6.683 -91.449 1.00 . A A . 88 LYS HB3 1 1
7 13707 1 1 88 LYS HD2 H -71.066 7.050 -93.224 1.00 . A A . 88 LYS HD2 1 1
7 13708 1 1 88 LYS HD3 H -70.825 7.904 -91.699 1.00 . A A . 88 LYS HD3 1 1
7 13709 1 1 88 LYS HE2 H -68.901 5.870 -92.817 1.00 . A A . 88 LYS HE2 1 1
7 13710 1 1 88 LYS HE3 H -68.759 7.606 -93.078 1.00 . A A . 88 LYS HE3 1 1
7 13711 1 1 88 LYS HG2 H -71.055 5.953 -90.434 1.00 . A A . 88 LYS HG2 1 1
7 13712 1 1 88 LYS HG3 H -70.767 4.905 -91.825 1.00 . A A . 88 LYS HG3 1 1
7 13713 1 1 88 LYS HZ1 H -67.376 6.703 -91.239 1.00 . A A . 88 LYS HZ1 1 1
7 13714 1 1 88 LYS HZ2 H -68.401 7.965 -90.784 1.00 . A A . 88 LYS HZ2 1 1
7 13715 1 1 88 LYS HZ3 H -68.799 6.370 -90.381 1.00 . A A . 88 LYS HZ3 1 1
7 13716 1 1 88 LYS N N -73.286 4.795 -89.541 1.00 . A A . 88 LYS N 1 1
7 13717 1 1 88 LYS NZ N -68.377 6.974 -91.109 1.00 . A A . 88 LYS NZ 1 1
7 13718 1 1 88 LYS O O -71.768 2.920 -91.322 1.00 . A A . 88 LYS O 1 1
7 13719 1 1 89 ALA C C -73.149 0.146 -91.143 1.00 . A A . 89 ALA C 1 1
7 13720 1 1 89 ALA CA C -73.648 1.027 -92.286 1.00 . A A . 89 ALA CA 1 1
7 13721 1 1 89 ALA CB C -72.669 1.008 -93.455 1.00 . A A . 89 ALA CB 1 1
7 13722 1 1 89 ALA H H -74.839 2.715 -91.837 1.00 . A A . 89 ALA H 1 1
7 13723 1 1 89 ALA HA H -74.585 0.620 -92.638 1.00 . A A . 89 ALA HA 1 1
7 13724 1 1 89 ALA HB1 H -71.712 1.388 -93.129 1.00 . A A . 89 ALA HB1 1 1
7 13725 1 1 89 ALA HB2 H -72.551 -0.006 -93.809 1.00 . A A . 89 ALA HB2 1 1
7 13726 1 1 89 ALA HB3 H -73.048 1.626 -94.255 1.00 . A A . 89 ALA HB3 1 1
7 13727 1 1 89 ALA N N -73.913 2.397 -91.834 1.00 . A A . 89 ALA N 1 1
7 13728 1 1 89 ALA O O -73.915 -0.611 -90.553 1.00 . A A . 89 ALA O 1 1
7 13729 1 1 90 GLY C C -70.146 0.243 -89.100 1.00 . A A . 90 GLY C 1 1
7 13730 1 1 90 GLY CA C -71.283 -0.508 -89.757 1.00 . A A . 90 GLY CA 1 1
7 13731 1 1 90 GLY H H -71.311 0.882 -91.349 1.00 . A A . 90 GLY H 1 1
7 13732 1 1 90 GLY HA2 H -72.044 -0.715 -89.019 1.00 . A A . 90 GLY HA2 1 1
7 13733 1 1 90 GLY HA3 H -70.908 -1.441 -90.150 1.00 . A A . 90 GLY HA3 1 1
7 13734 1 1 90 GLY N N -71.867 0.259 -90.838 1.00 . A A . 90 GLY N 1 1
7 13735 1 1 90 GLY O O -69.266 -0.353 -88.484 1.00 . A A . 90 GLY O 1 1
7 13736 1 1 91 ALA C C -69.711 3.716 -88.193 1.00 . A A . 91 ALA C 1 1
7 13737 1 1 91 ALA CA C -69.124 2.404 -88.686 1.00 . A A . 91 ALA CA 1 1
7 13738 1 1 91 ALA CB C -68.040 2.661 -89.724 1.00 . A A . 91 ALA CB 1 1
7 13739 1 1 91 ALA H H -70.909 1.980 -89.727 1.00 . A A . 91 ALA H 1 1
7 13740 1 1 91 ALA HA H -68.677 1.880 -87.852 1.00 . A A . 91 ALA HA 1 1
7 13741 1 1 91 ALA HB1 H -68.469 3.170 -90.573 1.00 . A A . 91 ALA HB1 1 1
7 13742 1 1 91 ALA HB2 H -67.264 3.274 -89.290 1.00 . A A . 91 ALA HB2 1 1
7 13743 1 1 91 ALA HB3 H -67.617 1.720 -90.044 1.00 . A A . 91 ALA HB3 1 1
7 13744 1 1 91 ALA N N -70.165 1.560 -89.242 1.00 . A A . 91 ALA N 1 1
7 13745 1 1 91 ALA O O -70.758 4.156 -88.667 1.00 . A A . 91 ALA O 1 1
7 13746 1 1 92 TRP C C -68.915 6.768 -87.458 1.00 . A A . 92 TRP C 1 1
7 13747 1 1 92 TRP CA C -69.499 5.597 -86.684 1.00 . A A . 92 TRP CA 1 1
7 13748 1 1 92 TRP CB C -69.113 5.691 -85.207 1.00 . A A . 92 TRP CB 1 1
7 13749 1 1 92 TRP CD1 C -69.138 3.430 -83.999 1.00 . A A . 92 TRP CD1 1 1
7 13750 1 1 92 TRP CD2 C -71.045 4.588 -83.836 1.00 . A A . 92 TRP CD2 1 1
7 13751 1 1 92 TRP CE2 C -71.197 3.375 -83.140 1.00 . A A . 92 TRP CE2 1 1
7 13752 1 1 92 TRP CE3 C -72.115 5.484 -83.869 1.00 . A A . 92 TRP CE3 1 1
7 13753 1 1 92 TRP CG C -69.724 4.605 -84.377 1.00 . A A . 92 TRP CG 1 1
7 13754 1 1 92 TRP CH2 C -73.407 3.931 -82.538 1.00 . A A . 92 TRP CH2 1 1
7 13755 1 1 92 TRP CZ2 C -72.377 3.035 -82.486 1.00 . A A . 92 TRP CZ2 1 1
7 13756 1 1 92 TRP CZ3 C -73.284 5.144 -83.220 1.00 . A A . 92 TRP CZ3 1 1
7 13757 1 1 92 TRP H H -68.199 3.950 -86.917 1.00 . A A . 92 TRP H 1 1
7 13758 1 1 92 TRP HA H -70.575 5.623 -86.769 1.00 . A A . 92 TRP HA 1 1
7 13759 1 1 92 TRP HB2 H -68.040 5.621 -85.114 1.00 . A A . 92 TRP HB2 1 1
7 13760 1 1 92 TRP HB3 H -69.445 6.641 -84.813 1.00 . A A . 92 TRP HB3 1 1
7 13761 1 1 92 TRP HD1 H -68.130 3.142 -84.254 1.00 . A A . 92 TRP HD1 1 1
7 13762 1 1 92 TRP HE1 H -69.836 1.802 -82.870 1.00 . A A . 92 TRP HE1 1 1
7 13763 1 1 92 TRP HE3 H -72.041 6.426 -84.392 1.00 . A A . 92 TRP HE3 1 1
7 13764 1 1 92 TRP HH2 H -74.341 3.708 -82.044 1.00 . A A . 92 TRP HH2 1 1
7 13765 1 1 92 TRP HZ2 H -72.489 2.102 -81.954 1.00 . A A . 92 TRP HZ2 1 1
7 13766 1 1 92 TRP HZ3 H -74.123 5.825 -83.234 1.00 . A A . 92 TRP HZ3 1 1
7 13767 1 1 92 TRP N N -69.035 4.340 -87.244 1.00 . A A . 92 TRP N 1 1
7 13768 1 1 92 TRP NE1 N -70.020 2.685 -83.255 1.00 . A A . 92 TRP NE1 1 1
7 13769 1 1 92 TRP O O -67.967 6.600 -88.226 1.00 . A A . 92 TRP O 1 1
7 13770 1 1 93 GLU C C -69.257 10.359 -87.041 1.00 . A A . 93 GLU C 1 1
7 13771 1 1 93 GLU CA C -68.997 9.146 -87.914 1.00 . A A . 93 GLU CA 1 1
7 13772 1 1 93 GLU CB C -69.647 9.358 -89.274 1.00 . A A . 93 GLU CB 1 1
7 13773 1 1 93 GLU CD C -67.476 10.170 -90.231 1.00 . A A . 93 GLU CD 1 1
7 13774 1 1 93 GLU CG C -68.957 10.439 -90.079 1.00 . A A . 93 GLU CG 1 1
7 13775 1 1 93 GLU H H -70.308 7.996 -86.723 1.00 . A A . 93 GLU H 1 1
7 13776 1 1 93 GLU HA H -67.934 9.035 -88.054 1.00 . A A . 93 GLU HA 1 1
7 13777 1 1 93 GLU HB2 H -69.608 8.434 -89.833 1.00 . A A . 93 GLU HB2 1 1
7 13778 1 1 93 GLU HB3 H -70.679 9.646 -89.133 1.00 . A A . 93 GLU HB3 1 1
7 13779 1 1 93 GLU HG2 H -69.399 10.477 -91.052 1.00 . A A . 93 GLU HG2 1 1
7 13780 1 1 93 GLU HG3 H -69.089 11.388 -89.581 1.00 . A A . 93 GLU HG3 1 1
7 13781 1 1 93 GLU N N -69.502 7.941 -87.281 1.00 . A A . 93 GLU N 1 1
7 13782 1 1 93 GLU O O -70.314 10.473 -86.431 1.00 . A A . 93 GLU O 1 1
7 13783 1 1 93 GLU OE1 O -67.115 9.348 -91.097 1.00 . A A . 93 GLU OE1 1 1
7 13784 1 1 93 GLU OE2 O -66.683 10.755 -89.469 1.00 . A A . 93 GLU OE2 1 1
7 13785 1 1 94 GLU C C -68.937 13.590 -87.218 1.00 . A A . 94 GLU C 1 1
7 13786 1 1 94 GLU CA C -68.447 12.506 -86.267 1.00 . A A . 94 GLU CA 1 1
7 13787 1 1 94 GLU CB C -67.123 12.903 -85.627 1.00 . A A . 94 GLU CB 1 1
7 13788 1 1 94 GLU CD C -65.835 14.671 -84.402 1.00 . A A . 94 GLU CD 1 1
7 13789 1 1 94 GLU CG C -67.197 14.193 -84.837 1.00 . A A . 94 GLU CG 1 1
7 13790 1 1 94 GLU H H -67.467 11.092 -87.496 1.00 . A A . 94 GLU H 1 1
7 13791 1 1 94 GLU HA H -69.185 12.358 -85.490 1.00 . A A . 94 GLU HA 1 1
7 13792 1 1 94 GLU HB2 H -66.813 12.112 -84.955 1.00 . A A . 94 GLU HB2 1 1
7 13793 1 1 94 GLU HB3 H -66.379 13.020 -86.401 1.00 . A A . 94 GLU HB3 1 1
7 13794 1 1 94 GLU HG2 H -67.652 14.955 -85.452 1.00 . A A . 94 GLU HG2 1 1
7 13795 1 1 94 GLU HG3 H -67.803 14.029 -83.958 1.00 . A A . 94 GLU HG3 1 1
7 13796 1 1 94 GLU N N -68.298 11.259 -86.998 1.00 . A A . 94 GLU N 1 1
7 13797 1 1 94 GLU O O -68.175 14.104 -88.038 1.00 . A A . 94 GLU O 1 1
7 13798 1 1 94 GLU OE1 O -65.119 15.256 -85.236 1.00 . A A . 94 GLU OE1 1 1
7 13799 1 1 94 GLU OE2 O -65.475 14.470 -83.226 1.00 . A A . 94 GLU OE2 1 1
7 13800 1 1 95 VAL C C -70.729 16.273 -87.700 1.00 . A A . 95 VAL C 1 1
7 13801 1 1 95 VAL CA C -70.854 14.795 -88.087 1.00 . A A . 95 VAL CA 1 1
7 13802 1 1 95 VAL CB C -72.343 14.406 -88.282 1.00 . A A . 95 VAL CB 1 1
7 13803 1 1 95 VAL CG1 C -73.178 14.763 -87.064 1.00 . A A . 95 VAL CG1 1 1
7 13804 1 1 95 VAL CG2 C -72.915 15.035 -89.542 1.00 . A A . 95 VAL CG2 1 1
7 13805 1 1 95 VAL H H -70.736 13.595 -86.345 1.00 . A A . 95 VAL H 1 1
7 13806 1 1 95 VAL HA H -70.347 14.646 -89.031 1.00 . A A . 95 VAL HA 1 1
7 13807 1 1 95 VAL HB H -72.390 13.334 -88.401 1.00 . A A . 95 VAL HB 1 1
7 13808 1 1 95 VAL HG11 H -74.212 14.518 -87.255 1.00 . A A . 95 VAL HG11 1 1
7 13809 1 1 95 VAL HG12 H -72.827 14.202 -86.210 1.00 . A A . 95 VAL HG12 1 1
7 13810 1 1 95 VAL HG13 H -73.088 15.821 -86.864 1.00 . A A . 95 VAL HG13 1 1
7 13811 1 1 95 VAL HG21 H -73.946 14.735 -89.655 1.00 . A A . 95 VAL HG21 1 1
7 13812 1 1 95 VAL HG22 H -72.859 16.111 -89.466 1.00 . A A . 95 VAL HG22 1 1
7 13813 1 1 95 VAL HG23 H -72.348 14.703 -90.398 1.00 . A A . 95 VAL HG23 1 1
7 13814 1 1 95 VAL N N -70.214 13.929 -87.109 1.00 . A A . 95 VAL N 1 1
7 13815 1 1 95 VAL O O -70.993 17.160 -88.514 1.00 . A A . 95 VAL O 1 1
7 13816 1 1 96 GLY C C -69.779 18.050 -84.576 1.00 . A A . 96 GLY C 1 1
7 13817 1 1 96 GLY CA C -70.136 17.914 -86.044 1.00 . A A . 96 GLY CA 1 1
7 13818 1 1 96 GLY H H -70.134 15.804 -85.844 1.00 . A A . 96 GLY H 1 1
7 13819 1 1 96 GLY HA2 H -69.347 18.357 -86.635 1.00 . A A . 96 GLY HA2 1 1
7 13820 1 1 96 GLY HA3 H -71.052 18.456 -86.230 1.00 . A A . 96 GLY HA3 1 1
7 13821 1 1 96 GLY N N -70.316 16.539 -86.467 1.00 . A A . 96 GLY N 1 1
7 13822 1 1 96 GLY O O -70.248 17.275 -83.739 1.00 . A A . 96 GLY O 1 1
7 13823 1 1 97 ARG C C -69.114 20.733 -82.527 1.00 . A A . 97 ARG C 1 1
7 13824 1 1 97 ARG CA C -68.581 19.357 -82.896 1.00 . A A . 97 ARG CA 1 1
7 13825 1 1 97 ARG CB C -67.060 19.349 -82.696 1.00 . A A . 97 ARG CB 1 1
7 13826 1 1 97 ARG CD C -64.917 18.047 -82.567 1.00 . A A . 97 ARG CD 1 1
7 13827 1 1 97 ARG CG C -66.410 17.989 -82.869 1.00 . A A . 97 ARG CG 1 1
7 13828 1 1 97 ARG CZ C -62.944 16.592 -82.903 1.00 . A A . 97 ARG CZ 1 1
7 13829 1 1 97 ARG H H -68.555 19.570 -84.998 1.00 . A A . 97 ARG H 1 1
7 13830 1 1 97 ARG HA H -69.030 18.620 -82.249 1.00 . A A . 97 ARG HA 1 1
7 13831 1 1 97 ARG HB2 H -66.614 20.025 -83.410 1.00 . A A . 97 ARG HB2 1 1
7 13832 1 1 97 ARG HB3 H -66.842 19.703 -81.698 1.00 . A A . 97 ARG HB3 1 1
7 13833 1 1 97 ARG HD2 H -64.469 18.821 -83.171 1.00 . A A . 97 ARG HD2 1 1
7 13834 1 1 97 ARG HD3 H -64.783 18.282 -81.520 1.00 . A A . 97 ARG HD3 1 1
7 13835 1 1 97 ARG HE H -64.849 16.003 -83.064 1.00 . A A . 97 ARG HE 1 1
7 13836 1 1 97 ARG HG2 H -66.878 17.288 -82.194 1.00 . A A . 97 ARG HG2 1 1
7 13837 1 1 97 ARG HG3 H -66.550 17.660 -83.888 1.00 . A A . 97 ARG HG3 1 1
7 13838 1 1 97 ARG HH11 H -62.458 18.464 -82.306 1.00 . A A . 97 ARG HH11 1 1
7 13839 1 1 97 ARG HH12 H -61.115 17.415 -82.625 1.00 . A A . 97 ARG HH12 1 1
7 13840 1 1 97 ARG HH21 H -63.108 14.666 -83.494 1.00 . A A . 97 ARG HH21 1 1
7 13841 1 1 97 ARG HH22 H -61.482 15.254 -83.307 1.00 . A A . 97 ARG HH22 1 1
7 13842 1 1 97 ARG N N -68.939 19.036 -84.272 1.00 . A A . 97 ARG N 1 1
7 13843 1 1 97 ARG NE N -64.260 16.779 -82.857 1.00 . A A . 97 ARG NE 1 1
7 13844 1 1 97 ARG NH1 N -62.106 17.571 -82.587 1.00 . A A . 97 ARG NH1 1 1
7 13845 1 1 97 ARG NH2 N -62.470 15.409 -83.261 1.00 . A A . 97 ARG NH2 1 1
7 13846 1 1 97 ARG O O -68.881 21.708 -83.241 1.00 . A A . 97 ARG O 1 1
7 13847 1 1 98 LEU C C -69.808 22.322 -79.513 1.00 . A A . 98 LEU C 1 1
7 13848 1 1 98 LEU CA C -70.329 22.080 -80.921 1.00 . A A . 98 LEU CA 1 1
7 13849 1 1 98 LEU CB C -71.858 22.099 -80.917 1.00 . A A . 98 LEU CB 1 1
7 13850 1 1 98 LEU CD1 C -74.029 21.886 -82.140 1.00 . A A . 98 LEU CD1 1 1
7 13851 1 1 98 LEU CD2 C -72.180 23.235 -83.125 1.00 . A A . 98 LEU CD2 1 1
7 13852 1 1 98 LEU CG C -72.523 22.012 -82.290 1.00 . A A . 98 LEU CG 1 1
7 13853 1 1 98 LEU H H -70.029 19.984 -80.919 1.00 . A A . 98 LEU H 1 1
7 13854 1 1 98 LEU HA H -69.964 22.862 -81.572 1.00 . A A . 98 LEU HA 1 1
7 13855 1 1 98 LEU HB2 H -72.204 21.268 -80.321 1.00 . A A . 98 LEU HB2 1 1
7 13856 1 1 98 LEU HB3 H -72.182 23.015 -80.445 1.00 . A A . 98 LEU HB3 1 1
7 13857 1 1 98 LEU HD11 H -74.415 22.759 -81.635 1.00 . A A . 98 LEU HD11 1 1
7 13858 1 1 98 LEU HD12 H -74.483 21.804 -83.116 1.00 . A A . 98 LEU HD12 1 1
7 13859 1 1 98 LEU HD13 H -74.260 21.006 -81.561 1.00 . A A . 98 LEU HD13 1 1
7 13860 1 1 98 LEU HD21 H -72.553 24.122 -82.633 1.00 . A A . 98 LEU HD21 1 1
7 13861 1 1 98 LEU HD22 H -71.109 23.307 -83.235 1.00 . A A . 98 LEU HD22 1 1
7 13862 1 1 98 LEU HD23 H -72.638 23.144 -84.098 1.00 . A A . 98 LEU HD23 1 1
7 13863 1 1 98 LEU HG H -72.161 21.136 -82.807 1.00 . A A . 98 LEU HG 1 1
7 13864 1 1 98 LEU N N -69.830 20.809 -81.421 1.00 . A A . 98 LEU N 1 1
7 13865 1 1 98 LEU O O -69.690 21.392 -78.722 1.00 . A A . 98 LEU O 1 1
7 13866 1 1 99 PHE C C -69.639 25.236 -77.439 1.00 . A A . 99 PHE C 1 1
7 13867 1 1 99 PHE CA C -69.009 23.923 -77.883 1.00 . A A . 99 PHE CA 1 1
7 13868 1 1 99 PHE CB C -67.479 24.020 -77.860 1.00 . A A . 99 PHE CB 1 1
7 13869 1 1 99 PHE CD1 C -66.795 23.373 -75.531 1.00 . A A . 99 PHE CD1 1 1
7 13870 1 1 99 PHE CD2 C -66.478 25.630 -76.225 1.00 . A A . 99 PHE CD2 1 1
7 13871 1 1 99 PHE CE1 C -66.262 23.674 -74.293 1.00 . A A . 99 PHE CE1 1 1
7 13872 1 1 99 PHE CE2 C -65.945 25.940 -74.989 1.00 . A A . 99 PHE CE2 1 1
7 13873 1 1 99 PHE CG C -66.910 24.348 -76.508 1.00 . A A . 99 PHE CG 1 1
7 13874 1 1 99 PHE CZ C -65.836 24.960 -74.021 1.00 . A A . 99 PHE CZ 1 1
7 13875 1 1 99 PHE H H -69.538 24.257 -79.899 1.00 . A A . 99 PHE H 1 1
7 13876 1 1 99 PHE HA H -69.321 23.142 -77.205 1.00 . A A . 99 PHE HA 1 1
7 13877 1 1 99 PHE HB2 H -67.059 23.079 -78.173 1.00 . A A . 99 PHE HB2 1 1
7 13878 1 1 99 PHE HB3 H -67.168 24.794 -78.545 1.00 . A A . 99 PHE HB3 1 1
7 13879 1 1 99 PHE HD1 H -67.132 22.369 -75.742 1.00 . A A . 99 PHE HD1 1 1
7 13880 1 1 99 PHE HD2 H -66.563 26.394 -76.982 1.00 . A A . 99 PHE HD2 1 1
7 13881 1 1 99 PHE HE1 H -66.178 22.905 -73.539 1.00 . A A . 99 PHE HE1 1 1
7 13882 1 1 99 PHE HE2 H -65.615 26.945 -74.779 1.00 . A A . 99 PHE HE2 1 1
7 13883 1 1 99 PHE HZ H -65.419 25.198 -73.055 1.00 . A A . 99 PHE HZ 1 1
7 13884 1 1 99 PHE N N -69.474 23.564 -79.213 1.00 . A A . 99 PHE N 1 1
7 13885 1 1 99 PHE O O -69.880 26.127 -78.261 1.00 . A A . 99 PHE O 1 1
7 13886 1 1 100 GLY C C -71.948 26.491 -75.327 1.00 . A A . 100 GLY C 1 1
7 13887 1 1 100 GLY CA C -70.460 26.562 -75.594 1.00 . A A . 100 GLY CA 1 1
7 13888 1 1 100 GLY H H -69.816 24.546 -75.571 1.00 . A A . 100 GLY H 1 1
7 13889 1 1 100 GLY HA2 H -69.948 26.770 -74.666 1.00 . A A . 100 GLY HA2 1 1
7 13890 1 1 100 GLY HA3 H -70.268 27.367 -76.287 1.00 . A A . 100 GLY HA3 1 1
7 13891 1 1 100 GLY N N -69.940 25.331 -76.151 1.00 . A A . 100 GLY N 1 1
7 13892 1 1 100 GLY O O -72.692 25.899 -76.108 1.00 . A A . 100 GLY O 1 1
7 13893 1 1 101 SER C C -74.549 28.036 -74.822 1.00 . A A . 101 SER C 1 1
7 13894 1 1 101 SER CA C -73.792 27.114 -73.875 1.00 . A A . 101 SER CA 1 1
7 13895 1 1 101 SER CB C -73.963 27.567 -72.427 1.00 . A A . 101 SER CB 1 1
7 13896 1 1 101 SER H H -71.738 27.519 -73.624 1.00 . A A . 101 SER H 1 1
7 13897 1 1 101 SER HA H -74.181 26.110 -73.975 1.00 . A A . 101 SER HA 1 1
7 13898 1 1 101 SER HB2 H -74.972 27.920 -72.280 1.00 . A A . 101 SER HB2 1 1
7 13899 1 1 101 SER HB3 H -73.773 26.734 -71.769 1.00 . A A . 101 SER HB3 1 1
7 13900 1 1 101 SER HG H -73.556 29.374 -71.780 1.00 . A A . 101 SER HG 1 1
7 13901 1 1 101 SER N N -72.381 27.081 -74.221 1.00 . A A . 101 SER N 1 1
7 13902 1 1 101 SER O O -74.224 29.216 -74.955 1.00 . A A . 101 SER O 1 1
7 13903 1 1 101 SER OG O -73.063 28.617 -72.113 1.00 . A A . 101 SER OG 1 1
7 13904 1 1 102 ARG C C -77.680 28.579 -75.979 1.00 . A A . 102 ARG C 1 1
7 13905 1 1 102 ARG CA C -76.289 28.240 -76.490 1.00 . A A . 102 ARG CA 1 1
7 13906 1 1 102 ARG CB C -76.416 27.428 -77.784 1.00 . A A . 102 ARG CB 1 1
7 13907 1 1 102 ARG CD C -74.108 27.832 -78.713 1.00 . A A . 102 ARG CD 1 1
7 13908 1 1 102 ARG CG C -75.117 26.792 -78.256 1.00 . A A . 102 ARG CG 1 1
7 13909 1 1 102 ARG CZ C -72.752 26.901 -80.560 1.00 . A A . 102 ARG CZ 1 1
7 13910 1 1 102 ARG H H -75.801 26.559 -75.295 1.00 . A A . 102 ARG H 1 1
7 13911 1 1 102 ARG HA H -75.752 29.154 -76.693 1.00 . A A . 102 ARG HA 1 1
7 13912 1 1 102 ARG HB2 H -77.146 26.647 -77.634 1.00 . A A . 102 ARG HB2 1 1
7 13913 1 1 102 ARG HB3 H -76.770 28.085 -78.567 1.00 . A A . 102 ARG HB3 1 1
7 13914 1 1 102 ARG HD2 H -74.567 28.452 -79.470 1.00 . A A . 102 ARG HD2 1 1
7 13915 1 1 102 ARG HD3 H -73.833 28.444 -77.867 1.00 . A A . 102 ARG HD3 1 1
7 13916 1 1 102 ARG HE H -72.171 27.021 -78.643 1.00 . A A . 102 ARG HE 1 1
7 13917 1 1 102 ARG HG2 H -74.690 26.227 -77.442 1.00 . A A . 102 ARG HG2 1 1
7 13918 1 1 102 ARG HG3 H -75.333 26.127 -79.081 1.00 . A A . 102 ARG HG3 1 1
7 13919 1 1 102 ARG HH11 H -74.570 27.627 -81.136 1.00 . A A . 102 ARG HH11 1 1
7 13920 1 1 102 ARG HH12 H -73.609 26.907 -82.409 1.00 . A A . 102 ARG HH12 1 1
7 13921 1 1 102 ARG HH21 H -70.893 26.138 -80.323 1.00 . A A . 102 ARG HH21 1 1
7 13922 1 1 102 ARG HH22 H -71.516 26.088 -81.942 1.00 . A A . 102 ARG HH22 1 1
7 13923 1 1 102 ARG N N -75.547 27.489 -75.489 1.00 . A A . 102 ARG N 1 1
7 13924 1 1 102 ARG NE N -72.902 27.216 -79.268 1.00 . A A . 102 ARG NE 1 1
7 13925 1 1 102 ARG NH1 N -73.712 27.169 -81.437 1.00 . A A . 102 ARG NH1 1 1
7 13926 1 1 102 ARG NH2 N -71.627 26.330 -80.974 1.00 . A A . 102 ARG NH2 1 1
7 13927 1 1 102 ARG O O -78.296 27.778 -75.274 1.00 . A A . 102 ARG O 1 1
7 13928 1 1 103 PRO C C -80.482 29.149 -76.857 1.00 . A A . 103 PRO C 1 1
7 13929 1 1 103 PRO CA C -79.592 30.114 -76.085 1.00 . A A . 103 PRO CA 1 1
7 13930 1 1 103 PRO CB C -79.721 31.533 -76.645 1.00 . A A . 103 PRO CB 1 1
7 13931 1 1 103 PRO CD C -77.424 30.909 -76.862 1.00 . A A . 103 PRO CD 1 1
7 13932 1 1 103 PRO CG C -78.334 32.082 -76.627 1.00 . A A . 103 PRO CG 1 1
7 13933 1 1 103 PRO HA H -79.857 30.100 -75.037 1.00 . A A . 103 PRO HA 1 1
7 13934 1 1 103 PRO HB2 H -80.115 31.490 -77.650 1.00 . A A . 103 PRO HB2 1 1
7 13935 1 1 103 PRO HB3 H -80.383 32.112 -76.019 1.00 . A A . 103 PRO HB3 1 1
7 13936 1 1 103 PRO HD2 H -77.253 30.771 -77.920 1.00 . A A . 103 PRO HD2 1 1
7 13937 1 1 103 PRO HD3 H -76.488 31.045 -76.339 1.00 . A A . 103 PRO HD3 1 1
7 13938 1 1 103 PRO HG2 H -78.217 32.813 -77.414 1.00 . A A . 103 PRO HG2 1 1
7 13939 1 1 103 PRO HG3 H -78.128 32.529 -75.665 1.00 . A A . 103 PRO HG3 1 1
7 13940 1 1 103 PRO N N -78.184 29.782 -76.298 1.00 . A A . 103 PRO N 1 1
7 13941 1 1 103 PRO O O -80.029 28.538 -77.825 1.00 . A A . 103 PRO O 1 1
7 13942 1 1 104 ARG C C -82.697 28.182 -78.565 1.00 . A A . 104 ARG C 1 1
7 13943 1 1 104 ARG CA C -82.627 28.024 -77.050 1.00 . A A . 104 ARG CA 1 1
7 13944 1 1 104 ARG CB C -84.031 28.100 -76.449 1.00 . A A . 104 ARG CB 1 1
7 13945 1 1 104 ARG CD C -86.350 27.124 -76.385 1.00 . A A . 104 ARG CD 1 1
7 13946 1 1 104 ARG CG C -85.003 27.119 -77.082 1.00 . A A . 104 ARG CG 1 1
7 13947 1 1 104 ARG CZ C -88.094 28.755 -75.754 1.00 . A A . 104 ARG CZ 1 1
7 13948 1 1 104 ARG H H -82.071 29.588 -75.727 1.00 . A A . 104 ARG H 1 1
7 13949 1 1 104 ARG HA H -82.216 27.051 -76.831 1.00 . A A . 104 ARG HA 1 1
7 13950 1 1 104 ARG HB2 H -83.971 27.882 -75.392 1.00 . A A . 104 ARG HB2 1 1
7 13951 1 1 104 ARG HB3 H -84.419 29.100 -76.583 1.00 . A A . 104 ARG HB3 1 1
7 13952 1 1 104 ARG HD2 H -86.989 26.398 -76.865 1.00 . A A . 104 ARG HD2 1 1
7 13953 1 1 104 ARG HD3 H -86.204 26.843 -75.351 1.00 . A A . 104 ARG HD3 1 1
7 13954 1 1 104 ARG HE H -86.593 29.115 -77.029 1.00 . A A . 104 ARG HE 1 1
7 13955 1 1 104 ARG HG2 H -85.147 27.389 -78.118 1.00 . A A . 104 ARG HG2 1 1
7 13956 1 1 104 ARG HG3 H -84.583 26.126 -77.024 1.00 . A A . 104 ARG HG3 1 1
7 13957 1 1 104 ARG HH11 H -88.266 26.942 -74.824 1.00 . A A . 104 ARG HH11 1 1
7 13958 1 1 104 ARG HH12 H -89.484 28.118 -74.423 1.00 . A A . 104 ARG HH12 1 1
7 13959 1 1 104 ARG HH21 H -88.187 30.633 -76.503 1.00 . A A . 104 ARG HH21 1 1
7 13960 1 1 104 ARG HH22 H -89.443 30.221 -75.381 1.00 . A A . 104 ARG HH22 1 1
7 13961 1 1 104 ARG N N -81.738 29.015 -76.447 1.00 . A A . 104 ARG N 1 1
7 13962 1 1 104 ARG NE N -86.997 28.435 -76.438 1.00 . A A . 104 ARG NE 1 1
7 13963 1 1 104 ARG NH1 N -88.664 27.874 -74.936 1.00 . A A . 104 ARG NH1 1 1
7 13964 1 1 104 ARG NH2 N -88.620 29.968 -75.888 1.00 . A A . 104 ARG NH2 1 1
7 13965 1 1 104 ARG O O -82.524 27.213 -79.296 1.00 . A A . 104 ARG O 1 1
7 13966 1 1 105 ALA C C -81.704 29.350 -81.179 1.00 . A A . 105 ALA C 1 1
7 13967 1 1 105 ALA CA C -83.015 29.671 -80.465 1.00 . A A . 105 ALA CA 1 1
7 13968 1 1 105 ALA CB C -83.406 31.120 -80.711 1.00 . A A . 105 ALA CB 1 1
7 13969 1 1 105 ALA H H -83.026 30.148 -78.398 1.00 . A A . 105 ALA H 1 1
7 13970 1 1 105 ALA HA H -83.795 29.040 -80.868 1.00 . A A . 105 ALA HA 1 1
7 13971 1 1 105 ALA HB1 H -82.611 31.769 -80.376 1.00 . A A . 105 ALA HB1 1 1
7 13972 1 1 105 ALA HB2 H -83.578 31.273 -81.766 1.00 . A A . 105 ALA HB2 1 1
7 13973 1 1 105 ALA HB3 H -84.309 31.346 -80.162 1.00 . A A . 105 ALA HB3 1 1
7 13974 1 1 105 ALA N N -82.920 29.405 -79.031 1.00 . A A . 105 ALA N 1 1
7 13975 1 1 105 ALA O O -81.699 28.926 -82.336 1.00 . A A . 105 ALA O 1 1
7 13976 1 1 106 GLU C C -79.008 27.826 -81.161 1.00 . A A . 106 GLU C 1 1
7 13977 1 1 106 GLU CA C -79.281 29.322 -81.052 1.00 . A A . 106 GLU CA 1 1
7 13978 1 1 106 GLU CB C -78.225 30.009 -80.178 1.00 . A A . 106 GLU CB 1 1
7 13979 1 1 106 GLU CD C -76.178 29.528 -81.595 1.00 . A A . 106 GLU CD 1 1
7 13980 1 1 106 GLU CG C -77.041 30.585 -80.943 1.00 . A A . 106 GLU CG 1 1
7 13981 1 1 106 GLU H H -80.666 29.777 -79.529 1.00 . A A . 106 GLU H 1 1
7 13982 1 1 106 GLU HA H -79.272 29.758 -82.041 1.00 . A A . 106 GLU HA 1 1
7 13983 1 1 106 GLU HB2 H -78.696 30.813 -79.635 1.00 . A A . 106 GLU HB2 1 1
7 13984 1 1 106 GLU HB3 H -77.845 29.286 -79.469 1.00 . A A . 106 GLU HB3 1 1
7 13985 1 1 106 GLU HG2 H -77.415 31.243 -81.712 1.00 . A A . 106 GLU HG2 1 1
7 13986 1 1 106 GLU HG3 H -76.431 31.152 -80.256 1.00 . A A . 106 GLU HG3 1 1
7 13987 1 1 106 GLU N N -80.596 29.528 -80.473 1.00 . A A . 106 GLU N 1 1
7 13988 1 1 106 GLU O O -78.622 27.327 -82.218 1.00 . A A . 106 GLU O 1 1
7 13989 1 1 106 GLU OE1 O -75.938 28.486 -80.964 1.00 . A A . 106 GLU OE1 1 1
7 13990 1 1 106 GLU OE2 O -75.730 29.746 -82.737 1.00 . A A . 106 GLU OE2 1 1
7 13991 1 1 107 PHE C C -80.031 24.972 -80.968 1.00 . A A . 107 PHE C 1 1
7 13992 1 1 107 PHE CA C -79.049 25.672 -80.034 1.00 . A A . 107 PHE CA 1 1
7 13993 1 1 107 PHE CB C -79.198 25.132 -78.608 1.00 . A A . 107 PHE CB 1 1
7 13994 1 1 107 PHE CD1 C -77.520 23.281 -78.339 1.00 . A A . 107 PHE CD1 1 1
7 13995 1 1 107 PHE CD2 C -79.829 22.703 -78.502 1.00 . A A . 107 PHE CD2 1 1
7 13996 1 1 107 PHE CE1 C -77.191 21.945 -78.225 1.00 . A A . 107 PHE CE1 1 1
7 13997 1 1 107 PHE CE2 C -79.504 21.364 -78.389 1.00 . A A . 107 PHE CE2 1 1
7 13998 1 1 107 PHE CG C -78.842 23.677 -78.479 1.00 . A A . 107 PHE CG 1 1
7 13999 1 1 107 PHE CZ C -78.184 20.984 -78.251 1.00 . A A . 107 PHE CZ 1 1
7 14000 1 1 107 PHE H H -79.582 27.569 -79.261 1.00 . A A . 107 PHE H 1 1
7 14001 1 1 107 PHE HA H -78.045 25.477 -80.380 1.00 . A A . 107 PHE HA 1 1
7 14002 1 1 107 PHE HB2 H -78.550 25.691 -77.948 1.00 . A A . 107 PHE HB2 1 1
7 14003 1 1 107 PHE HB3 H -80.222 25.255 -78.288 1.00 . A A . 107 PHE HB3 1 1
7 14004 1 1 107 PHE HD1 H -76.741 24.029 -78.320 1.00 . A A . 107 PHE HD1 1 1
7 14005 1 1 107 PHE HD2 H -80.861 22.998 -78.611 1.00 . A A . 107 PHE HD2 1 1
7 14006 1 1 107 PHE HE1 H -76.157 21.651 -78.117 1.00 . A A . 107 PHE HE1 1 1
7 14007 1 1 107 PHE HE2 H -80.283 20.616 -78.410 1.00 . A A . 107 PHE HE2 1 1
7 14008 1 1 107 PHE HZ H -77.928 19.940 -78.162 1.00 . A A . 107 PHE HZ 1 1
7 14009 1 1 107 PHE N N -79.256 27.112 -80.068 1.00 . A A . 107 PHE N 1 1
7 14010 1 1 107 PHE O O -79.684 23.986 -81.614 1.00 . A A . 107 PHE O 1 1
7 14011 1 1 108 LEU C C -81.800 25.096 -83.401 1.00 . A A . 108 LEU C 1 1
7 14012 1 1 108 LEU CA C -82.256 24.941 -81.958 1.00 . A A . 108 LEU CA 1 1
7 14013 1 1 108 LEU CB C -83.618 25.612 -81.767 1.00 . A A . 108 LEU CB 1 1
7 14014 1 1 108 LEU CD1 C -85.719 25.911 -80.429 1.00 . A A . 108 LEU CD1 1 1
7 14015 1 1 108 LEU CD2 C -84.621 23.668 -80.552 1.00 . A A . 108 LEU CD2 1 1
7 14016 1 1 108 LEU CG C -84.393 25.171 -80.525 1.00 . A A . 108 LEU CG 1 1
7 14017 1 1 108 LEU H H -81.498 26.243 -80.461 1.00 . A A . 108 LEU H 1 1
7 14018 1 1 108 LEU HA H -82.354 23.887 -81.742 1.00 . A A . 108 LEU HA 1 1
7 14019 1 1 108 LEU HB2 H -83.464 26.680 -81.708 1.00 . A A . 108 LEU HB2 1 1
7 14020 1 1 108 LEU HB3 H -84.224 25.400 -82.635 1.00 . A A . 108 LEU HB3 1 1
7 14021 1 1 108 LEU HD11 H -86.271 25.550 -79.575 1.00 . A A . 108 LEU HD11 1 1
7 14022 1 1 108 LEU HD12 H -85.532 26.969 -80.316 1.00 . A A . 108 LEU HD12 1 1
7 14023 1 1 108 LEU HD13 H -86.293 25.742 -81.328 1.00 . A A . 108 LEU HD13 1 1
7 14024 1 1 108 LEU HD21 H -85.205 23.408 -81.423 1.00 . A A . 108 LEU HD21 1 1
7 14025 1 1 108 LEU HD22 H -83.669 23.160 -80.593 1.00 . A A . 108 LEU HD22 1 1
7 14026 1 1 108 LEU HD23 H -85.151 23.368 -79.660 1.00 . A A . 108 LEU HD23 1 1
7 14027 1 1 108 LEU HG H -83.814 25.407 -79.644 1.00 . A A . 108 LEU HG 1 1
7 14028 1 1 108 LEU N N -81.258 25.486 -81.042 1.00 . A A . 108 LEU N 1 1
7 14029 1 1 108 LEU O O -82.069 24.235 -84.228 1.00 . A A . 108 LEU O 1 1
7 14030 1 1 109 LYS C C -79.528 25.290 -85.331 1.00 . A A . 109 LYS C 1 1
7 14031 1 1 109 LYS CA C -80.531 26.396 -85.017 1.00 . A A . 109 LYS CA 1 1
7 14032 1 1 109 LYS CB C -79.847 27.766 -85.093 1.00 . A A . 109 LYS CB 1 1
7 14033 1 1 109 LYS CD C -78.416 29.370 -86.403 1.00 . A A . 109 LYS CD 1 1
7 14034 1 1 109 LYS CE C -77.597 29.682 -85.158 1.00 . A A . 109 LYS CE 1 1
7 14035 1 1 109 LYS CG C -79.013 27.972 -86.351 1.00 . A A . 109 LYS CG 1 1
7 14036 1 1 109 LYS H H -81.000 26.889 -83.009 1.00 . A A . 109 LYS H 1 1
7 14037 1 1 109 LYS HA H -81.330 26.361 -85.742 1.00 . A A . 109 LYS HA 1 1
7 14038 1 1 109 LYS HB2 H -80.603 28.535 -85.059 1.00 . A A . 109 LYS HB2 1 1
7 14039 1 1 109 LYS HB3 H -79.197 27.876 -84.237 1.00 . A A . 109 LYS HB3 1 1
7 14040 1 1 109 LYS HD2 H -77.775 29.444 -87.269 1.00 . A A . 109 LYS HD2 1 1
7 14041 1 1 109 LYS HD3 H -79.218 30.088 -86.484 1.00 . A A . 109 LYS HD3 1 1
7 14042 1 1 109 LYS HE2 H -77.322 30.725 -85.179 1.00 . A A . 109 LYS HE2 1 1
7 14043 1 1 109 LYS HE3 H -78.209 29.492 -84.288 1.00 . A A . 109 LYS HE3 1 1
7 14044 1 1 109 LYS HG2 H -78.213 27.248 -86.363 1.00 . A A . 109 LYS HG2 1 1
7 14045 1 1 109 LYS HG3 H -79.645 27.827 -87.217 1.00 . A A . 109 LYS HG3 1 1
7 14046 1 1 109 LYS HZ1 H -75.716 29.083 -85.845 1.00 . A A . 109 LYS HZ1 1 1
7 14047 1 1 109 LYS HZ2 H -75.869 29.062 -84.158 1.00 . A A . 109 LYS HZ2 1 1
7 14048 1 1 109 LYS HZ3 H -76.585 27.841 -85.099 1.00 . A A . 109 LYS HZ3 1 1
7 14049 1 1 109 LYS N N -81.113 26.194 -83.696 1.00 . A A . 109 LYS N 1 1
7 14050 1 1 109 LYS NZ N -76.358 28.861 -85.065 1.00 . A A . 109 LYS NZ 1 1
7 14051 1 1 109 LYS O O -79.582 24.668 -86.396 1.00 . A A . 109 LYS O 1 1
7 14052 1 1 110 GLU C C -78.264 22.635 -84.645 1.00 . A A . 110 GLU C 1 1
7 14053 1 1 110 GLU CA C -77.611 24.010 -84.548 1.00 . A A . 110 GLU CA 1 1
7 14054 1 1 110 GLU CB C -76.642 24.042 -83.364 1.00 . A A . 110 GLU CB 1 1
7 14055 1 1 110 GLU CD C -75.251 26.001 -84.170 1.00 . A A . 110 GLU CD 1 1
7 14056 1 1 110 GLU CG C -76.098 25.428 -83.054 1.00 . A A . 110 GLU CG 1 1
7 14057 1 1 110 GLU H H -78.647 25.570 -83.560 1.00 . A A . 110 GLU H 1 1
7 14058 1 1 110 GLU HA H -77.069 24.211 -85.459 1.00 . A A . 110 GLU HA 1 1
7 14059 1 1 110 GLU HB2 H -77.152 23.674 -82.486 1.00 . A A . 110 GLU HB2 1 1
7 14060 1 1 110 GLU HB3 H -75.807 23.392 -83.582 1.00 . A A . 110 GLU HB3 1 1
7 14061 1 1 110 GLU HG2 H -76.930 26.094 -82.879 1.00 . A A . 110 GLU HG2 1 1
7 14062 1 1 110 GLU HG3 H -75.495 25.370 -82.158 1.00 . A A . 110 GLU HG3 1 1
7 14063 1 1 110 GLU N N -78.630 25.041 -84.388 1.00 . A A . 110 GLU N 1 1
7 14064 1 1 110 GLU O O -77.948 21.842 -85.531 1.00 . A A . 110 GLU O 1 1
7 14065 1 1 110 GLU OE1 O -75.813 26.331 -85.240 1.00 . A A . 110 GLU OE1 1 1
7 14066 1 1 110 GLU OE2 O -74.025 26.144 -83.971 1.00 . A A . 110 GLU OE2 1 1
7 14067 1 1 111 LEU C C -80.727 20.904 -84.967 1.00 . A A . 111 LEU C 1 1
7 14068 1 1 111 LEU CA C -79.909 21.109 -83.693 1.00 . A A . 111 LEU CA 1 1
7 14069 1 1 111 LEU CB C -80.819 21.072 -82.463 1.00 . A A . 111 LEU CB 1 1
7 14070 1 1 111 LEU CD1 C -80.596 18.596 -82.189 1.00 . A A . 111 LEU CD1 1 1
7 14071 1 1 111 LEU CD2 C -82.378 19.833 -80.953 1.00 . A A . 111 LEU CD2 1 1
7 14072 1 1 111 LEU CG C -81.568 19.760 -82.237 1.00 . A A . 111 LEU CG 1 1
7 14073 1 1 111 LEU H H -79.395 23.060 -83.057 1.00 . A A . 111 LEU H 1 1
7 14074 1 1 111 LEU HA H -79.180 20.316 -83.614 1.00 . A A . 111 LEU HA 1 1
7 14075 1 1 111 LEU HB2 H -80.215 21.271 -81.590 1.00 . A A . 111 LEU HB2 1 1
7 14076 1 1 111 LEU HB3 H -81.548 21.863 -82.560 1.00 . A A . 111 LEU HB3 1 1
7 14077 1 1 111 LEU HD11 H -81.142 17.677 -82.030 1.00 . A A . 111 LEU HD11 1 1
7 14078 1 1 111 LEU HD12 H -80.056 18.538 -83.121 1.00 . A A . 111 LEU HD12 1 1
7 14079 1 1 111 LEU HD13 H -79.899 18.744 -81.376 1.00 . A A . 111 LEU HD13 1 1
7 14080 1 1 111 LEU HD21 H -81.714 19.997 -80.117 1.00 . A A . 111 LEU HD21 1 1
7 14081 1 1 111 LEU HD22 H -83.084 20.649 -81.018 1.00 . A A . 111 LEU HD22 1 1
7 14082 1 1 111 LEU HD23 H -82.912 18.905 -80.811 1.00 . A A . 111 LEU HD23 1 1
7 14083 1 1 111 LEU HG H -82.250 19.595 -83.059 1.00 . A A . 111 LEU HG 1 1
7 14084 1 1 111 LEU N N -79.191 22.375 -83.735 1.00 . A A . 111 LEU N 1 1
7 14085 1 1 111 LEU O O -80.812 19.792 -85.492 1.00 . A A . 111 LEU O 1 1
7 14086 1 1 112 ARG C C -81.194 21.480 -87.850 1.00 . A A . 112 ARG C 1 1
7 14087 1 1 112 ARG CA C -82.078 21.961 -86.706 1.00 . A A . 112 ARG CA 1 1
7 14088 1 1 112 ARG CB C -82.635 23.356 -87.014 1.00 . A A . 112 ARG CB 1 1
7 14089 1 1 112 ARG CD C -84.760 22.690 -88.221 1.00 . A A . 112 ARG CD 1 1
7 14090 1 1 112 ARG CG C -83.447 23.456 -88.298 1.00 . A A . 112 ARG CG 1 1
7 14091 1 1 112 ARG CZ C -85.575 20.547 -89.140 1.00 . A A . 112 ARG CZ 1 1
7 14092 1 1 112 ARG H H -81.246 22.836 -84.967 1.00 . A A . 112 ARG H 1 1
7 14093 1 1 112 ARG HA H -82.899 21.271 -86.582 1.00 . A A . 112 ARG HA 1 1
7 14094 1 1 112 ARG HB2 H -83.270 23.661 -86.195 1.00 . A A . 112 ARG HB2 1 1
7 14095 1 1 112 ARG HB3 H -81.807 24.048 -87.086 1.00 . A A . 112 ARG HB3 1 1
7 14096 1 1 112 ARG HD2 H -85.132 22.742 -87.209 1.00 . A A . 112 ARG HD2 1 1
7 14097 1 1 112 ARG HD3 H -85.472 23.153 -88.888 1.00 . A A . 112 ARG HD3 1 1
7 14098 1 1 112 ARG HE H -83.722 20.872 -88.445 1.00 . A A . 112 ARG HE 1 1
7 14099 1 1 112 ARG HG2 H -83.664 24.495 -88.496 1.00 . A A . 112 ARG HG2 1 1
7 14100 1 1 112 ARG HG3 H -82.859 23.052 -89.105 1.00 . A A . 112 ARG HG3 1 1
7 14101 1 1 112 ARG HH11 H -86.956 22.032 -89.104 1.00 . A A . 112 ARG HH11 1 1
7 14102 1 1 112 ARG HH12 H -87.506 20.530 -89.765 1.00 . A A . 112 ARG HH12 1 1
7 14103 1 1 112 ARG HH21 H -84.436 18.880 -89.311 1.00 . A A . 112 ARG HH21 1 1
7 14104 1 1 112 ARG HH22 H -86.064 18.728 -89.890 1.00 . A A . 112 ARG HH22 1 1
7 14105 1 1 112 ARG N N -81.318 21.987 -85.462 1.00 . A A . 112 ARG N 1 1
7 14106 1 1 112 ARG NE N -84.605 21.283 -88.595 1.00 . A A . 112 ARG NE 1 1
7 14107 1 1 112 ARG NH1 N -86.776 21.078 -89.352 1.00 . A A . 112 ARG NH1 1 1
7 14108 1 1 112 ARG NH2 N -85.342 19.284 -89.473 1.00 . A A . 112 ARG NH2 1 1
7 14109 1 1 112 ARG O O -81.626 20.685 -88.683 1.00 . A A . 112 ARG O 1 1
7 14110 1 1 113 GLN C C -78.613 20.078 -88.649 1.00 . A A . 113 GLN C 1 1
7 14111 1 1 113 GLN CA C -78.986 21.549 -88.840 1.00 . A A . 113 GLN CA 1 1
7 14112 1 1 113 GLN CB C -77.750 22.415 -88.667 1.00 . A A . 113 GLN CB 1 1
7 14113 1 1 113 GLN CD C -75.415 22.811 -89.529 1.00 . A A . 113 GLN CD 1 1
7 14114 1 1 113 GLN CG C -76.815 22.306 -89.828 1.00 . A A . 113 GLN CG 1 1
7 14115 1 1 113 GLN H H -79.689 22.638 -87.230 1.00 . A A . 113 GLN H 1 1
7 14116 1 1 113 GLN HA H -79.392 21.695 -89.827 1.00 . A A . 113 GLN HA 1 1
7 14117 1 1 113 GLN HB2 H -78.052 23.446 -88.563 1.00 . A A . 113 GLN HB2 1 1
7 14118 1 1 113 GLN HB3 H -77.225 22.107 -87.775 1.00 . A A . 113 GLN HB3 1 1
7 14119 1 1 113 GLN HE21 H -76.117 24.096 -88.185 1.00 . A A . 113 GLN HE21 1 1
7 14120 1 1 113 GLN HE22 H -74.405 24.101 -88.409 1.00 . A A . 113 GLN HE22 1 1
7 14121 1 1 113 GLN HG2 H -76.763 21.272 -90.105 1.00 . A A . 113 GLN HG2 1 1
7 14122 1 1 113 GLN HG3 H -77.228 22.878 -90.639 1.00 . A A . 113 GLN HG3 1 1
7 14123 1 1 113 GLN N N -79.958 21.961 -87.875 1.00 . A A . 113 GLN N 1 1
7 14124 1 1 113 GLN NE2 N -75.303 23.767 -88.617 1.00 . A A . 113 GLN NE2 1 1
7 14125 1 1 113 GLN O O -78.755 19.266 -89.562 1.00 . A A . 113 GLN O 1 1
7 14126 1 1 113 GLN OE1 O -74.441 22.337 -90.113 1.00 . A A . 113 GLN OE1 1 1
7 14127 1 1 114 VAL C C -78.676 17.322 -87.389 1.00 . A A . 114 VAL C 1 1
7 14128 1 1 114 VAL CA C -77.638 18.415 -87.139 1.00 . A A . 114 VAL CA 1 1
7 14129 1 1 114 VAL CB C -77.139 18.320 -85.680 1.00 . A A . 114 VAL CB 1 1
7 14130 1 1 114 VAL CG1 C -76.641 16.917 -85.367 1.00 . A A . 114 VAL CG1 1 1
7 14131 1 1 114 VAL CG2 C -76.042 19.341 -85.417 1.00 . A A . 114 VAL CG2 1 1
7 14132 1 1 114 VAL H H -78.155 20.432 -86.734 1.00 . A A . 114 VAL H 1 1
7 14133 1 1 114 VAL HA H -76.794 18.238 -87.790 1.00 . A A . 114 VAL HA 1 1
7 14134 1 1 114 VAL HB H -77.968 18.538 -85.023 1.00 . A A . 114 VAL HB 1 1
7 14135 1 1 114 VAL HG11 H -77.455 16.214 -85.471 1.00 . A A . 114 VAL HG11 1 1
7 14136 1 1 114 VAL HG12 H -75.849 16.654 -86.054 1.00 . A A . 114 VAL HG12 1 1
7 14137 1 1 114 VAL HG13 H -76.263 16.886 -84.355 1.00 . A A . 114 VAL HG13 1 1
7 14138 1 1 114 VAL HG21 H -75.219 19.169 -86.094 1.00 . A A . 114 VAL HG21 1 1
7 14139 1 1 114 VAL HG22 H -76.433 20.336 -85.571 1.00 . A A . 114 VAL HG22 1 1
7 14140 1 1 114 VAL HG23 H -75.696 19.245 -84.398 1.00 . A A . 114 VAL HG23 1 1
7 14141 1 1 114 VAL N N -78.154 19.749 -87.444 1.00 . A A . 114 VAL N 1 1
7 14142 1 1 114 VAL O O -78.346 16.258 -87.910 1.00 . A A . 114 VAL O 1 1
7 14143 1 1 115 CYS C C -81.195 16.243 -88.668 1.00 . A A . 115 CYS C 1 1
7 14144 1 1 115 CYS CA C -80.988 16.597 -87.197 1.00 . A A . 115 CYS CA 1 1
7 14145 1 1 115 CYS CB C -82.290 17.097 -86.580 1.00 . A A . 115 CYS CB 1 1
7 14146 1 1 115 CYS H H -80.146 18.467 -86.651 1.00 . A A . 115 CYS H 1 1
7 14147 1 1 115 CYS HA H -80.685 15.707 -86.669 1.00 . A A . 115 CYS HA 1 1
7 14148 1 1 115 CYS HB2 H -83.008 16.290 -86.570 1.00 . A A . 115 CYS HB2 1 1
7 14149 1 1 115 CYS HB3 H -82.092 17.404 -85.566 1.00 . A A . 115 CYS HB3 1 1
7 14150 1 1 115 CYS HG H -82.078 19.278 -87.886 1.00 . A A . 115 CYS HG 1 1
7 14151 1 1 115 CYS N N -79.930 17.589 -87.037 1.00 . A A . 115 CYS N 1 1
7 14152 1 1 115 CYS O O -81.696 15.169 -88.996 1.00 . A A . 115 CYS O 1 1
7 14153 1 1 115 CYS SG S -83.054 18.492 -87.437 1.00 . A A . 115 CYS SG 1 1
7 14154 1 1 116 VAL C C -79.638 16.194 -91.467 1.00 . A A . 116 VAL C 1 1
7 14155 1 1 116 VAL CA C -80.888 16.927 -90.984 1.00 . A A . 116 VAL CA 1 1
7 14156 1 1 116 VAL CB C -81.047 18.253 -91.763 1.00 . A A . 116 VAL CB 1 1
7 14157 1 1 116 VAL CG1 C -81.116 18.004 -93.262 1.00 . A A . 116 VAL CG1 1 1
7 14158 1 1 116 VAL CG2 C -82.284 19.004 -91.295 1.00 . A A . 116 VAL CG2 1 1
7 14159 1 1 116 VAL H H -80.463 18.017 -89.221 1.00 . A A . 116 VAL H 1 1
7 14160 1 1 116 VAL HA H -81.754 16.311 -91.178 1.00 . A A . 116 VAL HA 1 1
7 14161 1 1 116 VAL HB H -80.183 18.870 -91.563 1.00 . A A . 116 VAL HB 1 1
7 14162 1 1 116 VAL HG11 H -80.197 17.541 -93.593 1.00 . A A . 116 VAL HG11 1 1
7 14163 1 1 116 VAL HG12 H -81.947 17.349 -93.481 1.00 . A A . 116 VAL HG12 1 1
7 14164 1 1 116 VAL HG13 H -81.252 18.943 -93.778 1.00 . A A . 116 VAL HG13 1 1
7 14165 1 1 116 VAL HG21 H -82.186 19.241 -90.246 1.00 . A A . 116 VAL HG21 1 1
7 14166 1 1 116 VAL HG22 H -82.388 19.917 -91.862 1.00 . A A . 116 VAL HG22 1 1
7 14167 1 1 116 VAL HG23 H -83.157 18.387 -91.444 1.00 . A A . 116 VAL HG23 1 1
7 14168 1 1 116 VAL N N -80.815 17.161 -89.548 1.00 . A A . 116 VAL N 1 1
7 14169 1 1 116 VAL O O -79.703 15.357 -92.368 1.00 . A A . 116 VAL O 1 1
7 14170 1 1 117 LYS C C -77.152 14.427 -91.105 1.00 . A A . 117 LYS C 1 1
7 14171 1 1 117 LYS CA C -77.209 15.947 -91.229 1.00 . A A . 117 LYS CA 1 1
7 14172 1 1 117 LYS CB C -76.096 16.567 -90.393 1.00 . A A . 117 LYS CB 1 1
7 14173 1 1 117 LYS CD C -75.501 18.397 -92.018 1.00 . A A . 117 LYS CD 1 1
7 14174 1 1 117 LYS CE C -74.079 17.926 -92.278 1.00 . A A . 117 LYS CE 1 1
7 14175 1 1 117 LYS CG C -75.952 18.060 -90.604 1.00 . A A . 117 LYS CG 1 1
7 14176 1 1 117 LYS H H -78.549 17.089 -90.053 1.00 . A A . 117 LYS H 1 1
7 14177 1 1 117 LYS HA H -77.045 16.221 -92.256 1.00 . A A . 117 LYS HA 1 1
7 14178 1 1 117 LYS HB2 H -76.296 16.386 -89.347 1.00 . A A . 117 LYS HB2 1 1
7 14179 1 1 117 LYS HB3 H -75.160 16.096 -90.656 1.00 . A A . 117 LYS HB3 1 1
7 14180 1 1 117 LYS HD2 H -76.162 17.912 -92.721 1.00 . A A . 117 LYS HD2 1 1
7 14181 1 1 117 LYS HD3 H -75.548 19.467 -92.156 1.00 . A A . 117 LYS HD3 1 1
7 14182 1 1 117 LYS HE2 H -73.425 18.376 -91.543 1.00 . A A . 117 LYS HE2 1 1
7 14183 1 1 117 LYS HE3 H -74.044 16.853 -92.179 1.00 . A A . 117 LYS HE3 1 1
7 14184 1 1 117 LYS HG2 H -76.903 18.535 -90.419 1.00 . A A . 117 LYS HG2 1 1
7 14185 1 1 117 LYS HG3 H -75.224 18.432 -89.911 1.00 . A A . 117 LYS HG3 1 1
7 14186 1 1 117 LYS HZ1 H -74.213 17.865 -94.365 1.00 . A A . 117 LYS HZ1 1 1
7 14187 1 1 117 LYS HZ2 H -73.641 19.336 -93.754 1.00 . A A . 117 LYS HZ2 1 1
7 14188 1 1 117 LYS HZ3 H -72.630 17.982 -93.780 1.00 . A A . 117 LYS HZ3 1 1
7 14189 1 1 117 LYS N N -78.507 16.489 -90.827 1.00 . A A . 117 LYS N 1 1
7 14190 1 1 117 LYS NZ N -73.608 18.305 -93.638 1.00 . A A . 117 LYS NZ 1 1
7 14191 1 1 117 LYS O O -76.320 13.781 -91.740 1.00 . A A . 117 LYS O 1 1
7 14192 1 1 118 GLY C C -78.622 11.693 -91.293 1.00 . A A . 118 GLY C 1 1
7 14193 1 1 118 GLY CA C -78.068 12.430 -90.088 1.00 . A A . 118 GLY CA 1 1
7 14194 1 1 118 GLY H H -78.664 14.441 -89.799 1.00 . A A . 118 GLY H 1 1
7 14195 1 1 118 GLY HA2 H -77.065 12.079 -89.894 1.00 . A A . 118 GLY HA2 1 1
7 14196 1 1 118 GLY HA3 H -78.686 12.211 -89.230 1.00 . A A . 118 GLY HA3 1 1
7 14197 1 1 118 GLY N N -78.033 13.869 -90.282 1.00 . A A . 118 GLY N 1 1
7 14198 1 1 118 GLY O O -78.431 10.487 -91.431 1.00 . A A . 118 GLY O 1 1
7 14199 1 1 119 GLY C C -79.482 12.609 -94.595 1.00 . A A . 119 GLY C 1 1
7 14200 1 1 119 GLY CA C -79.857 11.820 -93.362 1.00 . A A . 119 GLY CA 1 1
7 14201 1 1 119 GLY H H -79.437 13.377 -91.993 1.00 . A A . 119 GLY H 1 1
7 14202 1 1 119 GLY HA2 H -79.477 10.813 -93.457 1.00 . A A . 119 GLY HA2 1 1
7 14203 1 1 119 GLY HA3 H -80.932 11.786 -93.281 1.00 . A A . 119 GLY HA3 1 1
7 14204 1 1 119 GLY N N -79.310 12.419 -92.162 1.00 . A A . 119 GLY N 1 1
7 14205 1 1 119 GLY O O -78.705 12.149 -95.434 1.00 . A A . 119 GLY O 1 1
7 14206 1 1 120 ALA C C -78.447 15.506 -95.458 1.00 . A A . 120 ALA C 1 1
7 14207 1 1 120 ALA CA C -79.688 14.698 -95.800 1.00 . A A . 120 ALA CA 1 1
7 14208 1 1 120 ALA CB C -80.862 15.608 -96.134 1.00 . A A . 120 ALA CB 1 1
7 14209 1 1 120 ALA H H -80.629 14.129 -94.000 1.00 . A A . 120 ALA H 1 1
7 14210 1 1 120 ALA HA H -79.479 14.083 -96.665 1.00 . A A . 120 ALA HA 1 1
7 14211 1 1 120 ALA HB1 H -81.111 16.207 -95.270 1.00 . A A . 120 ALA HB1 1 1
7 14212 1 1 120 ALA HB2 H -80.591 16.256 -96.955 1.00 . A A . 120 ALA HB2 1 1
7 14213 1 1 120 ALA HB3 H -81.715 15.008 -96.416 1.00 . A A . 120 ALA HB3 1 1
7 14214 1 1 120 ALA N N -80.016 13.815 -94.698 1.00 . A A . 120 ALA N 1 1
7 14215 1 1 120 ALA O O -78.522 16.692 -95.139 1.00 . A A . 120 ALA O 1 1
7 14216 1 1 121 CYS C C -75.619 16.481 -96.214 1.00 . A A . 121 CYS C 1 1
7 14217 1 1 121 CYS CA C -76.037 15.470 -95.146 1.00 . A A . 121 CYS CA 1 1
7 14218 1 1 121 CYS CB C -74.953 14.404 -94.962 1.00 . A A . 121 CYS CB 1 1
7 14219 1 1 121 CYS H H -77.312 13.890 -95.743 1.00 . A A . 121 CYS H 1 1
7 14220 1 1 121 CYS HA H -76.176 15.992 -94.211 1.00 . A A . 121 CYS HA 1 1
7 14221 1 1 121 CYS HB2 H -75.311 13.655 -94.272 1.00 . A A . 121 CYS HB2 1 1
7 14222 1 1 121 CYS HB3 H -74.752 13.939 -95.916 1.00 . A A . 121 CYS HB3 1 1
7 14223 1 1 121 CYS HG H -72.755 14.033 -93.723 1.00 . A A . 121 CYS HG 1 1
7 14224 1 1 121 CYS N N -77.301 14.840 -95.494 1.00 . A A . 121 CYS N 1 1
7 14225 1 1 121 CYS O O -74.789 17.358 -95.961 1.00 . A A . 121 CYS O 1 1
7 14226 1 1 121 CYS SG S -73.386 15.039 -94.315 1.00 . A A . 121 CYS SG 1 1
7 14227 1 1 122 GLY C C -75.295 16.581 -99.678 1.00 . A A . 122 GLY C 1 1
7 14228 1 1 122 GLY CA C -75.899 17.279 -98.478 1.00 . A A . 122 GLY CA 1 1
7 14229 1 1 122 GLY H H -76.871 15.655 -97.535 1.00 . A A . 122 GLY H 1 1
7 14230 1 1 122 GLY HA2 H -76.807 17.775 -98.783 1.00 . A A . 122 GLY HA2 1 1
7 14231 1 1 122 GLY HA3 H -75.200 18.019 -98.117 1.00 . A A . 122 GLY HA3 1 1
7 14232 1 1 122 GLY N N -76.207 16.361 -97.398 1.00 . A A . 122 GLY N 1 1
7 14233 1 1 122 GLY O O -74.892 17.238 -100.640 1.00 . A A . 122 GLY O 1 1
7 14234 1 1 123 GLU C C -73.177 14.549 -100.873 1.00 . A A . 123 GLU C 1 1
7 14235 1 1 123 GLU CA C -74.689 14.406 -100.695 1.00 . A A . 123 GLU CA 1 1
7 14236 1 1 123 GLU CB C -75.393 14.726 -102.015 1.00 . A A . 123 GLU CB 1 1
7 14237 1 1 123 GLU CD C -77.575 14.914 -103.240 1.00 . A A . 123 GLU CD 1 1
7 14238 1 1 123 GLU CG C -76.855 14.326 -102.047 1.00 . A A . 123 GLU CG 1 1
7 14239 1 1 123 GLU H H -75.497 14.809 -98.778 1.00 . A A . 123 GLU H 1 1
7 14240 1 1 123 GLU HA H -74.903 13.380 -100.437 1.00 . A A . 123 GLU HA 1 1
7 14241 1 1 123 GLU HB2 H -75.331 15.790 -102.191 1.00 . A A . 123 GLU HB2 1 1
7 14242 1 1 123 GLU HB3 H -74.883 14.209 -102.815 1.00 . A A . 123 GLU HB3 1 1
7 14243 1 1 123 GLU HG2 H -76.922 13.249 -102.098 1.00 . A A . 123 GLU HG2 1 1
7 14244 1 1 123 GLU HG3 H -77.333 14.676 -101.145 1.00 . A A . 123 GLU HG3 1 1
7 14245 1 1 123 GLU N N -75.206 15.247 -99.602 1.00 . A A . 123 GLU N 1 1
7 14246 1 1 123 GLU O O -72.497 13.592 -101.242 1.00 . A A . 123 GLU O 1 1
7 14247 1 1 123 GLU OE1 O -76.954 15.029 -104.318 1.00 . A A . 123 GLU OE1 1 1
7 14248 1 1 123 GLU OE2 O -78.743 15.314 -103.092 1.00 . A A . 123 GLU OE2 1 1
7 14249 1 1 124 GLY C C -70.870 16.401 -102.187 1.00 . A A . 124 GLY C 1 1
7 14250 1 1 124 GLY CA C -71.241 15.993 -100.777 1.00 . A A . 124 GLY CA 1 1
7 14251 1 1 124 GLY H H -73.260 16.481 -100.374 1.00 . A A . 124 GLY H 1 1
7 14252 1 1 124 GLY HA2 H -70.951 16.780 -100.096 1.00 . A A . 124 GLY HA2 1 1
7 14253 1 1 124 GLY HA3 H -70.704 15.091 -100.522 1.00 . A A . 124 GLY HA3 1 1
7 14254 1 1 124 GLY N N -72.662 15.748 -100.639 1.00 . A A . 124 GLY N 1 1
7 14255 1 1 124 GLY O O -69.723 16.737 -102.466 1.00 . A A . 124 GLY O 1 1
7 14256 1 1 125 HIS C C -72.912 17.075 -105.187 1.00 . A A . 125 HIS C 1 1
7 14257 1 1 125 HIS CA C -71.612 16.692 -104.485 1.00 . A A . 125 HIS CA 1 1
7 14258 1 1 125 HIS CB C -70.955 15.500 -105.204 1.00 . A A . 125 HIS CB 1 1
7 14259 1 1 125 HIS CD2 C -71.636 13.148 -104.331 1.00 . A A . 125 HIS CD2 1 1
7 14260 1 1 125 HIS CE1 C -73.312 12.772 -105.693 1.00 . A A . 125 HIS CE1 1 1
7 14261 1 1 125 HIS CG C -71.751 14.226 -105.143 1.00 . A A . 125 HIS CG 1 1
7 14262 1 1 125 HIS H H -72.756 16.135 -102.790 1.00 . A A . 125 HIS H 1 1
7 14263 1 1 125 HIS HA H -70.938 17.536 -104.521 1.00 . A A . 125 HIS HA 1 1
7 14264 1 1 125 HIS HB2 H -70.815 15.752 -106.243 1.00 . A A . 125 HIS HB2 1 1
7 14265 1 1 125 HIS HB3 H -69.991 15.311 -104.755 1.00 . A A . 125 HIS HB3 1 1
7 14266 1 1 125 HIS HD1 H -73.152 14.555 -106.687 1.00 . A A . 125 HIS HD1 1 1
7 14267 1 1 125 HIS HD2 H -70.908 13.014 -103.544 1.00 . A A . 125 HIS HD2 1 1
7 14268 1 1 125 HIS HE1 H -74.148 12.301 -106.189 1.00 . A A . 125 HIS HE1 1 1
7 14269 1 1 125 HIS HE2 H -72.881 11.468 -104.176 1.00 . A A . 125 HIS HE2 1 1
7 14270 1 1 125 HIS N N -71.851 16.375 -103.082 1.00 . A A . 125 HIS N 1 1
7 14271 1 1 125 HIS ND1 N -72.810 13.958 -105.985 1.00 . A A . 125 HIS ND1 1 1
7 14272 1 1 125 HIS NE2 N -72.618 12.259 -104.693 1.00 . A A . 125 HIS NE2 1 1
7 14273 1 1 125 HIS O O -73.044 16.907 -106.400 1.00 . A A . 125 HIS O 1 1
7 14274 1 1 126 HIS C C -75.014 19.245 -105.843 1.00 . A A . 126 HIS C 1 1
7 14275 1 1 126 HIS CA C -75.155 17.991 -104.980 1.00 . A A . 126 HIS CA 1 1
7 14276 1 1 126 HIS CB C -76.165 18.230 -103.850 1.00 . A A . 126 HIS CB 1 1
7 14277 1 1 126 HIS CD2 C -78.206 19.658 -104.591 1.00 . A A . 126 HIS CD2 1 1
7 14278 1 1 126 HIS CE1 C -79.624 18.025 -104.940 1.00 . A A . 126 HIS CE1 1 1
7 14279 1 1 126 HIS CG C -77.566 18.495 -104.319 1.00 . A A . 126 HIS CG 1 1
7 14280 1 1 126 HIS H H -73.688 17.747 -103.472 1.00 . A A . 126 HIS H 1 1
7 14281 1 1 126 HIS HA H -75.506 17.179 -105.600 1.00 . A A . 126 HIS HA 1 1
7 14282 1 1 126 HIS HB2 H -76.190 17.359 -103.213 1.00 . A A . 126 HIS HB2 1 1
7 14283 1 1 126 HIS HB3 H -75.842 19.081 -103.268 1.00 . A A . 126 HIS HB3 1 1
7 14284 1 1 126 HIS HD1 H -78.330 16.524 -104.402 1.00 . A A . 126 HIS HD1 1 1
7 14285 1 1 126 HIS HD2 H -77.788 20.651 -104.520 1.00 . A A . 126 HIS HD2 1 1
7 14286 1 1 126 HIS HE1 H -80.520 17.477 -105.190 1.00 . A A . 126 HIS HE1 1 1
7 14287 1 1 126 HIS HE2 H -80.235 19.972 -105.008 1.00 . A A . 126 HIS HE2 1 1
7 14288 1 1 126 HIS N N -73.860 17.605 -104.427 1.00 . A A . 126 HIS N 1 1
7 14289 1 1 126 HIS ND1 N -78.484 17.498 -104.547 1.00 . A A . 126 HIS ND1 1 1
7 14290 1 1 126 HIS NE2 N -79.488 19.339 -104.975 1.00 . A A . 126 HIS NE2 1 1
7 14291 1 1 126 HIS O O -75.031 20.365 -105.335 1.00 . A A . 126 HIS O 1 1
7 14292 1 1 127 HIS C C -75.521 19.937 -109.335 1.00 . A A . 127 HIS C 1 1
7 14293 1 1 127 HIS CA C -74.693 20.166 -108.076 1.00 . A A . 127 HIS CA 1 1
7 14294 1 1 127 HIS CB C -73.221 20.380 -108.458 1.00 . A A . 127 HIS CB 1 1
7 14295 1 1 127 HIS CD2 C -71.735 20.358 -106.323 1.00 . A A . 127 HIS CD2 1 1
7 14296 1 1 127 HIS CE1 C -71.322 22.507 -106.200 1.00 . A A . 127 HIS CE1 1 1
7 14297 1 1 127 HIS CG C -72.374 20.954 -107.360 1.00 . A A . 127 HIS CG 1 1
7 14298 1 1 127 HIS H H -74.806 18.132 -107.491 1.00 . A A . 127 HIS H 1 1
7 14299 1 1 127 HIS HA H -75.057 21.055 -107.582 1.00 . A A . 127 HIS HA 1 1
7 14300 1 1 127 HIS HB2 H -72.792 19.430 -108.740 1.00 . A A . 127 HIS HB2 1 1
7 14301 1 1 127 HIS HB3 H -73.172 21.053 -109.302 1.00 . A A . 127 HIS HB3 1 1
7 14302 1 1 127 HIS HD1 H -72.410 23.005 -107.861 1.00 . A A . 127 HIS HD1 1 1
7 14303 1 1 127 HIS HD2 H -71.732 19.302 -106.094 1.00 . A A . 127 HIS HD2 1 1
7 14304 1 1 127 HIS HE1 H -70.945 23.464 -105.870 1.00 . A A . 127 HIS HE1 1 1
7 14305 1 1 127 HIS HE2 H -70.508 21.207 -104.841 1.00 . A A . 127 HIS HE2 1 1
7 14306 1 1 127 HIS N N -74.840 19.051 -107.145 1.00 . A A . 127 HIS N 1 1
7 14307 1 1 127 HIS ND1 N -72.093 22.302 -107.253 1.00 . A A . 127 HIS ND1 1 1
7 14308 1 1 127 HIS NE2 N -71.091 21.346 -105.619 1.00 . A A . 127 HIS NE2 1 1
7 14309 1 1 127 HIS O O -75.127 19.181 -110.224 1.00 . A A . 127 HIS O 1 1
7 14310 1 1 128 HIS C C -77.100 21.405 -111.679 1.00 . A A . 128 HIS C 1 1
7 14311 1 1 128 HIS CA C -77.552 20.467 -110.560 1.00 . A A . 128 HIS CA 1 1
7 14312 1 1 128 HIS CB C -79.009 20.768 -110.165 1.00 . A A . 128 HIS CB 1 1
7 14313 1 1 128 HIS CD2 C -80.663 19.719 -111.879 1.00 . A A . 128 HIS CD2 1 1
7 14314 1 1 128 HIS CE1 C -81.174 21.536 -112.984 1.00 . A A . 128 HIS CE1 1 1
7 14315 1 1 128 HIS CG C -79.977 20.742 -111.317 1.00 . A A . 128 HIS CG 1 1
7 14316 1 1 128 HIS H H -76.931 21.182 -108.668 1.00 . A A . 128 HIS H 1 1
7 14317 1 1 128 HIS HA H -77.487 19.450 -110.915 1.00 . A A . 128 HIS HA 1 1
7 14318 1 1 128 HIS HB2 H -79.335 20.034 -109.444 1.00 . A A . 128 HIS HB2 1 1
7 14319 1 1 128 HIS HB3 H -79.054 21.749 -109.715 1.00 . A A . 128 HIS HB3 1 1
7 14320 1 1 128 HIS HD1 H -79.976 22.772 -111.879 1.00 . A A . 128 HIS HD1 1 1
7 14321 1 1 128 HIS HD2 H -80.636 18.685 -111.568 1.00 . A A . 128 HIS HD2 1 1
7 14322 1 1 128 HIS HE1 H -81.615 22.216 -113.698 1.00 . A A . 128 HIS HE1 1 1
7 14323 1 1 128 HIS HE2 H -81.701 19.701 -113.695 1.00 . A A . 128 HIS HE2 1 1
7 14324 1 1 128 HIS N N -76.671 20.592 -109.406 1.00 . A A . 128 HIS N 1 1
7 14325 1 1 128 HIS ND1 N -80.321 21.866 -112.033 1.00 . A A . 128 HIS ND1 1 1
7 14326 1 1 128 HIS NE2 N -81.400 20.236 -112.920 1.00 . A A . 128 HIS NE2 1 1
7 14327 1 1 128 HIS O O -77.487 22.571 -111.717 1.00 . A A . 128 HIS O 1 1
7 14328 1 1 129 HIS C C -76.528 21.163 -114.986 1.00 . A A . 129 HIS C 1 1
7 14329 1 1 129 HIS CA C -75.826 21.672 -113.730 1.00 . A A . 129 HIS CA 1 1
7 14330 1 1 129 HIS CB C -74.298 21.631 -113.904 1.00 . A A . 129 HIS CB 1 1
7 14331 1 1 129 HIS CD2 C -73.291 19.254 -113.596 1.00 . A A . 129 HIS CD2 1 1
7 14332 1 1 129 HIS CE1 C -73.048 18.736 -115.712 1.00 . A A . 129 HIS CE1 1 1
7 14333 1 1 129 HIS CG C -73.743 20.300 -114.326 1.00 . A A . 129 HIS CG 1 1
7 14334 1 1 129 HIS H H -75.911 19.988 -112.436 1.00 . A A . 129 HIS H 1 1
7 14335 1 1 129 HIS HA H -76.130 22.696 -113.563 1.00 . A A . 129 HIS HA 1 1
7 14336 1 1 129 HIS HB2 H -74.013 22.353 -114.654 1.00 . A A . 129 HIS HB2 1 1
7 14337 1 1 129 HIS HB3 H -73.835 21.899 -112.966 1.00 . A A . 129 HIS HB3 1 1
7 14338 1 1 129 HIS HD1 H -73.822 20.494 -116.426 1.00 . A A . 129 HIS HD1 1 1
7 14339 1 1 129 HIS HD2 H -73.269 19.187 -112.517 1.00 . A A . 129 HIS HD2 1 1
7 14340 1 1 129 HIS HE1 H -72.804 18.201 -116.618 1.00 . A A . 129 HIS HE1 1 1
7 14341 1 1 129 HIS HE2 H -72.305 17.519 -114.243 1.00 . A A . 129 HIS HE2 1 1
7 14342 1 1 129 HIS N N -76.255 20.896 -112.568 1.00 . A A . 129 HIS N 1 1
7 14343 1 1 129 HIS ND1 N -73.578 19.942 -115.647 1.00 . A A . 129 HIS ND1 1 1
7 14344 1 1 129 HIS NE2 N -72.862 18.293 -114.480 1.00 . A A . 129 HIS NE2 1 1
7 14345 1 1 129 HIS O O -76.142 21.489 -116.107 1.00 . A A . 129 HIS O 1 1
7 14346 1 1 130 HIS C C -79.614 19.183 -115.180 1.00 . A A . 130 HIS C 1 1
7 14347 1 1 130 HIS CA C -78.410 19.850 -115.830 1.00 . A A . 130 HIS CA 1 1
7 14348 1 1 130 HIS CB C -77.684 18.870 -116.780 1.00 . A A . 130 HIS CB 1 1
7 14349 1 1 130 HIS CD2 C -76.912 16.744 -115.493 1.00 . A A . 130 HIS CD2 1 1
7 14350 1 1 130 HIS CE1 C -78.427 15.353 -116.247 1.00 . A A . 130 HIS CE1 1 1
7 14351 1 1 130 HIS CG C -77.708 17.432 -116.346 1.00 . A A . 130 HIS CG 1 1
7 14352 1 1 130 HIS H H -77.724 20.045 -113.852 1.00 . A A . 130 HIS H 1 1
7 14353 1 1 130 HIS HA H -78.751 20.707 -116.394 1.00 . A A . 130 HIS HA 1 1
7 14354 1 1 130 HIS HB2 H -78.147 18.923 -117.753 1.00 . A A . 130 HIS HB2 1 1
7 14355 1 1 130 HIS HB3 H -76.650 19.172 -116.867 1.00 . A A . 130 HIS HB3 1 1
7 14356 1 1 130 HIS HD1 H -79.382 16.733 -117.418 1.00 . A A . 130 HIS HD1 1 1
7 14357 1 1 130 HIS HD2 H -76.066 17.140 -114.948 1.00 . A A . 130 HIS HD2 1 1
7 14358 1 1 130 HIS HE1 H -79.005 14.458 -116.420 1.00 . A A . 130 HIS HE1 1 1
7 14359 1 1 130 HIS HE2 H -77.138 14.790 -114.765 1.00 . A A . 130 HIS HE2 1 1
7 14360 1 1 130 HIS N N -77.540 20.335 -114.768 1.00 . A A . 130 HIS N 1 1
7 14361 1 1 130 HIS ND1 N -78.645 16.530 -116.800 1.00 . A A . 130 HIS ND1 1 1
7 14362 1 1 130 HIS NE2 N -77.380 15.452 -115.448 1.00 . A A . 130 HIS NE2 1 1
7 14363 1 1 130 HIS O O -79.400 18.379 -114.248 1.00 . A A . 130 HIS O 1 1
7 14364 1 1 130 HIS OXT O -80.753 19.476 -115.579 1.00 . A A . 130 HIS OXT 1 1
8 14365 1 1 1 MET C C -88.179 15.324 -70.584 1.00 . A A . 1 MET C 1 1
8 14366 1 1 1 MET CA C -89.203 16.103 -71.390 1.00 . A A . 1 MET CA 1 1
8 14367 1 1 1 MET CB C -89.821 15.191 -72.457 1.00 . A A . 1 MET CB 1 1
8 14368 1 1 1 MET CE C -92.513 17.609 -74.540 1.00 . A A . 1 MET CE 1 1
8 14369 1 1 1 MET CG C -91.097 15.736 -73.080 1.00 . A A . 1 MET CG 1 1
8 14370 1 1 1 MET H1 H -88.154 17.903 -71.292 1.00 . A A . 1 MET H1 1 1
8 14371 1 1 1 MET H2 H -87.787 16.963 -72.654 1.00 . A A . 1 MET H2 1 1
8 14372 1 1 1 MET H3 H -89.251 17.814 -72.580 1.00 . A A . 1 MET H3 1 1
8 14373 1 1 1 MET HA H -89.979 16.453 -70.725 1.00 . A A . 1 MET HA 1 1
8 14374 1 1 1 MET HB2 H -89.099 15.042 -73.246 1.00 . A A . 1 MET HB2 1 1
8 14375 1 1 1 MET HB3 H -90.047 14.237 -72.006 1.00 . A A . 1 MET HB3 1 1
8 14376 1 1 1 MET HE1 H -92.789 16.803 -75.202 1.00 . A A . 1 MET HE1 1 1
8 14377 1 1 1 MET HE2 H -93.212 17.657 -73.718 1.00 . A A . 1 MET HE2 1 1
8 14378 1 1 1 MET HE3 H -92.531 18.543 -75.083 1.00 . A A . 1 MET HE3 1 1
8 14379 1 1 1 MET HG2 H -91.457 15.023 -73.806 1.00 . A A . 1 MET HG2 1 1
8 14380 1 1 1 MET HG3 H -91.836 15.857 -72.302 1.00 . A A . 1 MET HG3 1 1
8 14381 1 1 1 MET N N -88.558 17.280 -72.021 1.00 . A A . 1 MET N 1 1
8 14382 1 1 1 MET O O -87.103 15.843 -70.286 1.00 . A A . 1 MET O 1 1
8 14383 1 1 1 MET SD S -90.863 17.323 -73.905 1.00 . A A . 1 MET SD 1 1
8 14384 1 1 2 SER C C -86.596 12.672 -70.588 1.00 . A A . 2 SER C 1 1
8 14385 1 1 2 SER CA C -87.576 13.210 -69.554 1.00 . A A . 2 SER CA 1 1
8 14386 1 1 2 SER CB C -88.311 12.063 -68.849 1.00 . A A . 2 SER CB 1 1
8 14387 1 1 2 SER H H -89.422 13.766 -70.408 1.00 . A A . 2 SER H 1 1
8 14388 1 1 2 SER HA H -87.033 13.791 -68.823 1.00 . A A . 2 SER HA 1 1
8 14389 1 1 2 SER HB2 H -89.031 12.471 -68.156 1.00 . A A . 2 SER HB2 1 1
8 14390 1 1 2 SER HB3 H -88.822 11.462 -69.586 1.00 . A A . 2 SER HB3 1 1
8 14391 1 1 2 SER HG H -86.729 10.914 -68.731 1.00 . A A . 2 SER HG 1 1
8 14392 1 1 2 SER N N -88.520 14.094 -70.217 1.00 . A A . 2 SER N 1 1
8 14393 1 1 2 SER O O -86.722 11.537 -71.052 1.00 . A A . 2 SER O 1 1
8 14394 1 1 2 SER OG O -87.411 11.237 -68.132 1.00 . A A . 2 SER OG 1 1
8 14395 1 1 3 LEU C C -83.955 11.934 -71.775 1.00 . A A . 3 LEU C 1 1
8 14396 1 1 3 LEU CA C -84.710 13.233 -72.033 1.00 . A A . 3 LEU CA 1 1
8 14397 1 1 3 LEU CB C -83.736 14.403 -72.197 1.00 . A A . 3 LEU CB 1 1
8 14398 1 1 3 LEU CD1 C -83.649 14.231 -74.690 1.00 . A A . 3 LEU CD1 1 1
8 14399 1 1 3 LEU CD2 C -81.911 15.546 -73.477 1.00 . A A . 3 LEU CD2 1 1
8 14400 1 1 3 LEU CG C -82.823 14.330 -73.421 1.00 . A A . 3 LEU CG 1 1
8 14401 1 1 3 LEU H H -85.576 14.379 -70.492 1.00 . A A . 3 LEU H 1 1
8 14402 1 1 3 LEU HA H -85.280 13.125 -72.945 1.00 . A A . 3 LEU HA 1 1
8 14403 1 1 3 LEU HB2 H -84.311 15.316 -72.257 1.00 . A A . 3 LEU HB2 1 1
8 14404 1 1 3 LEU HB3 H -83.114 14.448 -71.317 1.00 . A A . 3 LEU HB3 1 1
8 14405 1 1 3 LEU HD11 H -84.260 13.340 -74.654 1.00 . A A . 3 LEU HD11 1 1
8 14406 1 1 3 LEU HD12 H -84.285 15.099 -74.776 1.00 . A A . 3 LEU HD12 1 1
8 14407 1 1 3 LEU HD13 H -82.992 14.181 -75.545 1.00 . A A . 3 LEU HD13 1 1
8 14408 1 1 3 LEU HD21 H -82.508 16.446 -73.494 1.00 . A A . 3 LEU HD21 1 1
8 14409 1 1 3 LEU HD22 H -81.270 15.556 -72.607 1.00 . A A . 3 LEU HD22 1 1
8 14410 1 1 3 LEU HD23 H -81.306 15.500 -74.370 1.00 . A A . 3 LEU HD23 1 1
8 14411 1 1 3 LEU HG H -82.206 13.448 -73.353 1.00 . A A . 3 LEU HG 1 1
8 14412 1 1 3 LEU N N -85.646 13.522 -70.959 1.00 . A A . 3 LEU N 1 1
8 14413 1 1 3 LEU O O -83.608 11.617 -70.636 1.00 . A A . 3 LEU O 1 1
8 14414 1 1 4 ARG C C -81.540 10.083 -72.620 1.00 . A A . 4 ARG C 1 1
8 14415 1 1 4 ARG CA C -83.051 9.902 -72.726 1.00 . A A . 4 ARG CA 1 1
8 14416 1 1 4 ARG CB C -83.409 9.034 -73.934 1.00 . A A . 4 ARG CB 1 1
8 14417 1 1 4 ARG CD C -85.373 8.124 -72.623 1.00 . A A . 4 ARG CD 1 1
8 14418 1 1 4 ARG CG C -84.236 7.805 -73.588 1.00 . A A . 4 ARG CG 1 1
8 14419 1 1 4 ARG CZ C -87.621 8.950 -73.224 1.00 . A A . 4 ARG CZ 1 1
8 14420 1 1 4 ARG H H -84.039 11.488 -73.716 1.00 . A A . 4 ARG H 1 1
8 14421 1 1 4 ARG HA H -83.406 9.415 -71.831 1.00 . A A . 4 ARG HA 1 1
8 14422 1 1 4 ARG HB2 H -83.970 9.631 -74.637 1.00 . A A . 4 ARG HB2 1 1
8 14423 1 1 4 ARG HB3 H -82.495 8.704 -74.406 1.00 . A A . 4 ARG HB3 1 1
8 14424 1 1 4 ARG HD2 H -85.922 7.215 -72.428 1.00 . A A . 4 ARG HD2 1 1
8 14425 1 1 4 ARG HD3 H -84.946 8.485 -71.698 1.00 . A A . 4 ARG HD3 1 1
8 14426 1 1 4 ARG HE H -85.929 10.011 -73.396 1.00 . A A . 4 ARG HE 1 1
8 14427 1 1 4 ARG HG2 H -84.655 7.403 -74.496 1.00 . A A . 4 ARG HG2 1 1
8 14428 1 1 4 ARG HG3 H -83.589 7.068 -73.134 1.00 . A A . 4 ARG HG3 1 1
8 14429 1 1 4 ARG HH11 H -87.563 7.006 -72.660 1.00 . A A . 4 ARG HH11 1 1
8 14430 1 1 4 ARG HH12 H -89.141 7.626 -73.002 1.00 . A A . 4 ARG HH12 1 1
8 14431 1 1 4 ARG HH21 H -88.006 10.861 -73.807 1.00 . A A . 4 ARG HH21 1 1
8 14432 1 1 4 ARG HH22 H -89.393 9.819 -73.668 1.00 . A A . 4 ARG HH22 1 1
8 14433 1 1 4 ARG N N -83.729 11.180 -72.834 1.00 . A A . 4 ARG N 1 1
8 14434 1 1 4 ARG NE N -86.304 9.131 -73.138 1.00 . A A . 4 ARG NE 1 1
8 14435 1 1 4 ARG NH1 N -88.151 7.763 -72.939 1.00 . A A . 4 ARG NH1 1 1
8 14436 1 1 4 ARG NH2 N -88.407 9.949 -73.595 1.00 . A A . 4 ARG NH2 1 1
8 14437 1 1 4 ARG O O -80.855 10.332 -73.618 1.00 . A A . 4 ARG O 1 1
8 14438 1 1 5 TRP C C -79.038 8.651 -70.847 1.00 . A A . 5 TRP C 1 1
8 14439 1 1 5 TRP CA C -79.602 10.034 -71.141 1.00 . A A . 5 TRP CA 1 1
8 14440 1 1 5 TRP CB C -79.303 10.961 -69.953 1.00 . A A . 5 TRP CB 1 1
8 14441 1 1 5 TRP CD1 C -80.985 12.893 -69.998 1.00 . A A . 5 TRP CD1 1 1
8 14442 1 1 5 TRP CD2 C -78.896 13.484 -70.527 1.00 . A A . 5 TRP CD2 1 1
8 14443 1 1 5 TRP CE2 C -79.715 14.627 -70.592 1.00 . A A . 5 TRP CE2 1 1
8 14444 1 1 5 TRP CE3 C -77.539 13.615 -70.816 1.00 . A A . 5 TRP CE3 1 1
8 14445 1 1 5 TRP CG C -79.730 12.383 -70.153 1.00 . A A . 5 TRP CG 1 1
8 14446 1 1 5 TRP CH2 C -77.888 15.981 -71.213 1.00 . A A . 5 TRP CH2 1 1
8 14447 1 1 5 TRP CZ2 C -79.220 15.882 -70.936 1.00 . A A . 5 TRP CZ2 1 1
8 14448 1 1 5 TRP CZ3 C -77.048 14.860 -71.156 1.00 . A A . 5 TRP CZ3 1 1
8 14449 1 1 5 TRP H H -81.640 9.790 -70.647 1.00 . A A . 5 TRP H 1 1
8 14450 1 1 5 TRP HA H -79.127 10.430 -72.025 1.00 . A A . 5 TRP HA 1 1
8 14451 1 1 5 TRP HB2 H -79.806 10.585 -69.077 1.00 . A A . 5 TRP HB2 1 1
8 14452 1 1 5 TRP HB3 H -78.238 10.958 -69.771 1.00 . A A . 5 TRP HB3 1 1
8 14453 1 1 5 TRP HD1 H -81.846 12.307 -69.714 1.00 . A A . 5 TRP HD1 1 1
8 14454 1 1 5 TRP HE1 H -81.767 14.828 -70.225 1.00 . A A . 5 TRP HE1 1 1
8 14455 1 1 5 TRP HE3 H -76.877 12.763 -70.778 1.00 . A A . 5 TRP HE3 1 1
8 14456 1 1 5 TRP HH2 H -77.462 16.939 -71.484 1.00 . A A . 5 TRP HH2 1 1
8 14457 1 1 5 TRP HZ2 H -79.853 16.755 -70.988 1.00 . A A . 5 TRP HZ2 1 1
8 14458 1 1 5 TRP HZ3 H -76.000 14.980 -71.382 1.00 . A A . 5 TRP HZ3 1 1
8 14459 1 1 5 TRP N N -81.032 9.947 -71.399 1.00 . A A . 5 TRP N 1 1
8 14460 1 1 5 TRP NE1 N -80.985 14.239 -70.265 1.00 . A A . 5 TRP NE1 1 1
8 14461 1 1 5 TRP O O -79.536 7.941 -69.976 1.00 . A A . 5 TRP O 1 1
8 14462 1 1 6 TYR C C -75.817 7.279 -71.317 1.00 . A A . 6 TYR C 1 1
8 14463 1 1 6 TYR CA C -77.312 7.015 -71.369 1.00 . A A . 6 TYR CA 1 1
8 14464 1 1 6 TYR CB C -77.618 6.019 -72.497 1.00 . A A . 6 TYR CB 1 1
8 14465 1 1 6 TYR CD1 C -79.443 4.424 -71.795 1.00 . A A . 6 TYR CD1 1 1
8 14466 1 1 6 TYR CD2 C -80.008 6.188 -73.296 1.00 . A A . 6 TYR CD2 1 1
8 14467 1 1 6 TYR CE1 C -80.749 3.976 -71.824 1.00 . A A . 6 TYR CE1 1 1
8 14468 1 1 6 TYR CE2 C -81.315 5.745 -73.329 1.00 . A A . 6 TYR CE2 1 1
8 14469 1 1 6 TYR CG C -79.050 5.537 -72.529 1.00 . A A . 6 TYR CG 1 1
8 14470 1 1 6 TYR CZ C -81.681 4.640 -72.592 1.00 . A A . 6 TYR CZ 1 1
8 14471 1 1 6 TYR H H -77.706 8.868 -72.314 1.00 . A A . 6 TYR H 1 1
8 14472 1 1 6 TYR HA H -77.635 6.601 -70.425 1.00 . A A . 6 TYR HA 1 1
8 14473 1 1 6 TYR HB2 H -77.409 6.488 -73.446 1.00 . A A . 6 TYR HB2 1 1
8 14474 1 1 6 TYR HB3 H -76.979 5.155 -72.383 1.00 . A A . 6 TYR HB3 1 1
8 14475 1 1 6 TYR HD1 H -78.710 3.907 -71.193 1.00 . A A . 6 TYR HD1 1 1
8 14476 1 1 6 TYR HD2 H -79.720 7.054 -73.873 1.00 . A A . 6 TYR HD2 1 1
8 14477 1 1 6 TYR HE1 H -81.035 3.110 -71.245 1.00 . A A . 6 TYR HE1 1 1
8 14478 1 1 6 TYR HE2 H -82.046 6.264 -73.932 1.00 . A A . 6 TYR HE2 1 1
8 14479 1 1 6 TYR HH H -83.231 3.877 -71.751 1.00 . A A . 6 TYR HH 1 1
8 14480 1 1 6 TYR N N -78.013 8.274 -71.589 1.00 . A A . 6 TYR N 1 1
8 14481 1 1 6 TYR O O -75.350 8.261 -71.891 1.00 . A A . 6 TYR O 1 1
8 14482 1 1 6 TYR OH O -82.984 4.195 -72.623 1.00 . A A . 6 TYR OH 1 1
8 14483 1 1 7 PRO C C -73.040 6.350 -72.029 1.00 . A A . 7 PRO C 1 1
8 14484 1 1 7 PRO CA C -73.586 6.548 -70.625 1.00 . A A . 7 PRO CA 1 1
8 14485 1 1 7 PRO CB C -73.114 5.419 -69.705 1.00 . A A . 7 PRO CB 1 1
8 14486 1 1 7 PRO CD C -75.511 5.330 -69.771 1.00 . A A . 7 PRO CD 1 1
8 14487 1 1 7 PRO CG C -74.313 5.025 -68.913 1.00 . A A . 7 PRO CG 1 1
8 14488 1 1 7 PRO HA H -73.257 7.502 -70.238 1.00 . A A . 7 PRO HA 1 1
8 14489 1 1 7 PRO HB2 H -72.751 4.596 -70.303 1.00 . A A . 7 PRO HB2 1 1
8 14490 1 1 7 PRO HB3 H -72.323 5.780 -69.066 1.00 . A A . 7 PRO HB3 1 1
8 14491 1 1 7 PRO HD2 H -75.774 4.470 -70.370 1.00 . A A . 7 PRO HD2 1 1
8 14492 1 1 7 PRO HD3 H -76.345 5.638 -69.160 1.00 . A A . 7 PRO HD3 1 1
8 14493 1 1 7 PRO HG2 H -74.269 3.969 -68.696 1.00 . A A . 7 PRO HG2 1 1
8 14494 1 1 7 PRO HG3 H -74.352 5.596 -67.997 1.00 . A A . 7 PRO HG3 1 1
8 14495 1 1 7 PRO N N -75.042 6.438 -70.618 1.00 . A A . 7 PRO N 1 1
8 14496 1 1 7 PRO O O -73.724 5.797 -72.887 1.00 . A A . 7 PRO O 1 1
8 14497 1 1 8 TYR C C -71.362 5.321 -74.232 1.00 . A A . 8 TYR C 1 1
8 14498 1 1 8 TYR CA C -71.185 6.708 -73.579 1.00 . A A . 8 TYR CA 1 1
8 14499 1 1 8 TYR CB C -69.704 7.096 -73.493 1.00 . A A . 8 TYR CB 1 1
8 14500 1 1 8 TYR CD1 C -69.169 8.267 -75.670 1.00 . A A . 8 TYR CD1 1 1
8 14501 1 1 8 TYR CD2 C -68.161 6.149 -75.247 1.00 . A A . 8 TYR CD2 1 1
8 14502 1 1 8 TYR CE1 C -68.516 8.341 -76.888 1.00 . A A . 8 TYR CE1 1 1
8 14503 1 1 8 TYR CE2 C -67.506 6.213 -76.463 1.00 . A A . 8 TYR CE2 1 1
8 14504 1 1 8 TYR CG C -69.004 7.169 -74.832 1.00 . A A . 8 TYR CG 1 1
8 14505 1 1 8 TYR CZ C -67.687 7.310 -77.279 1.00 . A A . 8 TYR CZ 1 1
8 14506 1 1 8 TYR H H -71.302 7.187 -71.517 1.00 . A A . 8 TYR H 1 1
8 14507 1 1 8 TYR HA H -71.687 7.431 -74.205 1.00 . A A . 8 TYR HA 1 1
8 14508 1 1 8 TYR HB2 H -69.618 8.063 -73.028 1.00 . A A . 8 TYR HB2 1 1
8 14509 1 1 8 TYR HB3 H -69.185 6.367 -72.888 1.00 . A A . 8 TYR HB3 1 1
8 14510 1 1 8 TYR HD1 H -69.821 9.070 -75.361 1.00 . A A . 8 TYR HD1 1 1
8 14511 1 1 8 TYR HD2 H -68.023 5.294 -74.605 1.00 . A A . 8 TYR HD2 1 1
8 14512 1 1 8 TYR HE1 H -68.656 9.202 -77.527 1.00 . A A . 8 TYR HE1 1 1
8 14513 1 1 8 TYR HE2 H -66.857 5.406 -76.768 1.00 . A A . 8 TYR HE2 1 1
8 14514 1 1 8 TYR HH H -66.969 8.306 -78.767 1.00 . A A . 8 TYR HH 1 1
8 14515 1 1 8 TYR N N -71.807 6.789 -72.257 1.00 . A A . 8 TYR N 1 1
8 14516 1 1 8 TYR O O -71.824 5.242 -75.369 1.00 . A A . 8 TYR O 1 1
8 14517 1 1 8 TYR OH O -67.029 7.380 -78.484 1.00 . A A . 8 TYR OH 1 1
8 14518 1 1 9 PRO C C -72.642 2.570 -74.509 1.00 . A A . 9 PRO C 1 1
8 14519 1 1 9 PRO CA C -71.194 2.857 -74.109 1.00 . A A . 9 PRO CA 1 1
8 14520 1 1 9 PRO CB C -70.757 1.920 -72.977 1.00 . A A . 9 PRO CB 1 1
8 14521 1 1 9 PRO CD C -70.481 4.145 -72.164 1.00 . A A . 9 PRO CD 1 1
8 14522 1 1 9 PRO CG C -69.907 2.760 -72.088 1.00 . A A . 9 PRO CG 1 1
8 14523 1 1 9 PRO HA H -70.553 2.715 -74.966 1.00 . A A . 9 PRO HA 1 1
8 14524 1 1 9 PRO HB2 H -71.629 1.552 -72.456 1.00 . A A . 9 PRO HB2 1 1
8 14525 1 1 9 PRO HB3 H -70.200 1.092 -73.387 1.00 . A A . 9 PRO HB3 1 1
8 14526 1 1 9 PRO HD2 H -71.265 4.271 -71.426 1.00 . A A . 9 PRO HD2 1 1
8 14527 1 1 9 PRO HD3 H -69.707 4.884 -72.027 1.00 . A A . 9 PRO HD3 1 1
8 14528 1 1 9 PRO HG2 H -69.954 2.389 -71.075 1.00 . A A . 9 PRO HG2 1 1
8 14529 1 1 9 PRO HG3 H -68.888 2.757 -72.444 1.00 . A A . 9 PRO HG3 1 1
8 14530 1 1 9 PRO N N -71.031 4.203 -73.535 1.00 . A A . 9 PRO N 1 1
8 14531 1 1 9 PRO O O -72.920 2.188 -75.651 1.00 . A A . 9 PRO O 1 1
8 14532 1 1 10 GLU C C -75.521 3.417 -74.912 1.00 . A A . 10 GLU C 1 1
8 14533 1 1 10 GLU CA C -74.976 2.523 -73.809 1.00 . A A . 10 GLU CA 1 1
8 14534 1 1 10 GLU CB C -75.783 2.727 -72.530 1.00 . A A . 10 GLU CB 1 1
8 14535 1 1 10 GLU CD C -76.348 1.869 -70.230 1.00 . A A . 10 GLU CD 1 1
8 14536 1 1 10 GLU CG C -75.613 1.605 -71.527 1.00 . A A . 10 GLU CG 1 1
8 14537 1 1 10 GLU H H -73.279 3.103 -72.692 1.00 . A A . 10 GLU H 1 1
8 14538 1 1 10 GLU HA H -75.075 1.495 -74.121 1.00 . A A . 10 GLU HA 1 1
8 14539 1 1 10 GLU HB2 H -75.472 3.650 -72.064 1.00 . A A . 10 GLU HB2 1 1
8 14540 1 1 10 GLU HB3 H -76.830 2.797 -72.785 1.00 . A A . 10 GLU HB3 1 1
8 14541 1 1 10 GLU HG2 H -75.996 0.693 -71.960 1.00 . A A . 10 GLU HG2 1 1
8 14542 1 1 10 GLU HG3 H -74.562 1.488 -71.312 1.00 . A A . 10 GLU HG3 1 1
8 14543 1 1 10 GLU N N -73.560 2.774 -73.570 1.00 . A A . 10 GLU N 1 1
8 14544 1 1 10 GLU O O -76.316 2.971 -75.725 1.00 . A A . 10 GLU O 1 1
8 14545 1 1 10 GLU OE1 O -77.591 1.771 -70.221 1.00 . A A . 10 GLU OE1 1 1
8 14546 1 1 10 GLU OE2 O -75.676 2.178 -69.225 1.00 . A A . 10 GLU OE2 1 1
8 14547 1 1 11 ALA C C -75.277 5.132 -77.360 1.00 . A A . 11 ALA C 1 1
8 14548 1 1 11 ALA CA C -75.551 5.623 -75.943 1.00 . A A . 11 ALA CA 1 1
8 14549 1 1 11 ALA CB C -74.903 6.979 -75.723 1.00 . A A . 11 ALA CB 1 1
8 14550 1 1 11 ALA H H -74.429 4.963 -74.269 1.00 . A A . 11 ALA H 1 1
8 14551 1 1 11 ALA HA H -76.617 5.738 -75.815 1.00 . A A . 11 ALA HA 1 1
8 14552 1 1 11 ALA HB1 H -75.281 7.680 -76.453 1.00 . A A . 11 ALA HB1 1 1
8 14553 1 1 11 ALA HB2 H -75.137 7.333 -74.730 1.00 . A A . 11 ALA HB2 1 1
8 14554 1 1 11 ALA HB3 H -73.832 6.888 -75.830 1.00 . A A . 11 ALA HB3 1 1
8 14555 1 1 11 ALA N N -75.082 4.669 -74.944 1.00 . A A . 11 ALA N 1 1
8 14556 1 1 11 ALA O O -76.171 5.133 -78.209 1.00 . A A . 11 ALA O 1 1
8 14557 1 1 12 LEU C C -74.463 2.946 -79.277 1.00 . A A . 12 LEU C 1 1
8 14558 1 1 12 LEU CA C -73.665 4.199 -78.923 1.00 . A A . 12 LEU CA 1 1
8 14559 1 1 12 LEU CB C -72.159 3.901 -78.987 1.00 . A A . 12 LEU CB 1 1
8 14560 1 1 12 LEU CD1 C -71.607 5.707 -80.650 1.00 . A A . 12 LEU CD1 1 1
8 14561 1 1 12 LEU CD2 C -71.311 6.152 -78.220 1.00 . A A . 12 LEU CD2 1 1
8 14562 1 1 12 LEU CG C -71.246 5.095 -79.308 1.00 . A A . 12 LEU CG 1 1
8 14563 1 1 12 LEU H H -73.371 4.730 -76.890 1.00 . A A . 12 LEU H 1 1
8 14564 1 1 12 LEU HA H -73.897 4.967 -79.646 1.00 . A A . 12 LEU HA 1 1
8 14565 1 1 12 LEU HB2 H -71.858 3.495 -78.032 1.00 . A A . 12 LEU HB2 1 1
8 14566 1 1 12 LEU HB3 H -71.999 3.144 -79.741 1.00 . A A . 12 LEU HB3 1 1
8 14567 1 1 12 LEU HD11 H -70.948 6.537 -80.856 1.00 . A A . 12 LEU HD11 1 1
8 14568 1 1 12 LEU HD12 H -71.502 4.963 -81.424 1.00 . A A . 12 LEU HD12 1 1
8 14569 1 1 12 LEU HD13 H -72.629 6.055 -80.622 1.00 . A A . 12 LEU HD13 1 1
8 14570 1 1 12 LEU HD21 H -70.648 6.966 -78.471 1.00 . A A . 12 LEU HD21 1 1
8 14571 1 1 12 LEU HD22 H -72.322 6.523 -78.139 1.00 . A A . 12 LEU HD22 1 1
8 14572 1 1 12 LEU HD23 H -71.010 5.717 -77.278 1.00 . A A . 12 LEU HD23 1 1
8 14573 1 1 12 LEU HG H -70.225 4.746 -79.371 1.00 . A A . 12 LEU HG 1 1
8 14574 1 1 12 LEU N N -74.044 4.704 -77.608 1.00 . A A . 12 LEU N 1 1
8 14575 1 1 12 LEU O O -74.922 2.793 -80.406 1.00 . A A . 12 LEU O 1 1
8 14576 1 1 13 ALA C C -76.857 1.068 -78.702 1.00 . A A . 13 ALA C 1 1
8 14577 1 1 13 ALA CA C -75.363 0.816 -78.547 1.00 . A A . 13 ALA CA 1 1
8 14578 1 1 13 ALA CB C -75.099 -0.170 -77.419 1.00 . A A . 13 ALA CB 1 1
8 14579 1 1 13 ALA H H -74.348 2.280 -77.395 1.00 . A A . 13 ALA H 1 1
8 14580 1 1 13 ALA HA H -74.981 0.391 -79.466 1.00 . A A . 13 ALA HA 1 1
8 14581 1 1 13 ALA HB1 H -74.034 -0.309 -77.304 1.00 . A A . 13 ALA HB1 1 1
8 14582 1 1 13 ALA HB2 H -75.513 0.216 -76.499 1.00 . A A . 13 ALA HB2 1 1
8 14583 1 1 13 ALA HB3 H -75.562 -1.117 -77.653 1.00 . A A . 13 ALA HB3 1 1
8 14584 1 1 13 ALA N N -74.661 2.070 -78.303 1.00 . A A . 13 ALA N 1 1
8 14585 1 1 13 ALA O O -77.530 0.437 -79.519 1.00 . A A . 13 ALA O 1 1
8 14586 1 1 14 LEU C C -79.101 2.935 -79.331 1.00 . A A . 14 LEU C 1 1
8 14587 1 1 14 LEU CA C -78.755 2.398 -77.951 1.00 . A A . 14 LEU CA 1 1
8 14588 1 1 14 LEU CB C -79.021 3.479 -76.894 1.00 . A A . 14 LEU CB 1 1
8 14589 1 1 14 LEU CD1 C -81.533 3.446 -77.064 1.00 . A A . 14 LEU CD1 1 1
8 14590 1 1 14 LEU CD2 C -80.383 2.072 -75.323 1.00 . A A . 14 LEU CD2 1 1
8 14591 1 1 14 LEU CG C -80.343 3.364 -76.126 1.00 . A A . 14 LEU CG 1 1
8 14592 1 1 14 LEU H H -76.761 2.447 -77.265 1.00 . A A . 14 LEU H 1 1
8 14593 1 1 14 LEU HA H -79.361 1.530 -77.739 1.00 . A A . 14 LEU HA 1 1
8 14594 1 1 14 LEU HB2 H -78.215 3.459 -76.180 1.00 . A A . 14 LEU HB2 1 1
8 14595 1 1 14 LEU HB3 H -78.999 4.435 -77.392 1.00 . A A . 14 LEU HB3 1 1
8 14596 1 1 14 LEU HD11 H -81.516 4.390 -77.585 1.00 . A A . 14 LEU HD11 1 1
8 14597 1 1 14 LEU HD12 H -81.480 2.638 -77.779 1.00 . A A . 14 LEU HD12 1 1
8 14598 1 1 14 LEU HD13 H -82.446 3.363 -76.494 1.00 . A A . 14 LEU HD13 1 1
8 14599 1 1 14 LEU HD21 H -79.544 2.044 -74.644 1.00 . A A . 14 LEU HD21 1 1
8 14600 1 1 14 LEU HD22 H -81.304 2.029 -74.759 1.00 . A A . 14 LEU HD22 1 1
8 14601 1 1 14 LEU HD23 H -80.332 1.229 -75.995 1.00 . A A . 14 LEU HD23 1 1
8 14602 1 1 14 LEU HG H -80.416 4.188 -75.430 1.00 . A A . 14 LEU HG 1 1
8 14603 1 1 14 LEU N N -77.358 2.004 -77.912 1.00 . A A . 14 LEU N 1 1
8 14604 1 1 14 LEU O O -80.077 2.512 -79.947 1.00 . A A . 14 LEU O 1 1
8 14605 1 1 15 ALA C C -78.369 3.455 -82.230 1.00 . A A . 15 ALA C 1 1
8 14606 1 1 15 ALA CA C -78.504 4.476 -81.109 1.00 . A A . 15 ALA CA 1 1
8 14607 1 1 15 ALA CB C -77.535 5.627 -81.318 1.00 . A A . 15 ALA CB 1 1
8 14608 1 1 15 ALA H H -77.503 4.135 -79.277 1.00 . A A . 15 ALA H 1 1
8 14609 1 1 15 ALA HA H -79.507 4.876 -81.120 1.00 . A A . 15 ALA HA 1 1
8 14610 1 1 15 ALA HB1 H -77.660 6.352 -80.527 1.00 . A A . 15 ALA HB1 1 1
8 14611 1 1 15 ALA HB2 H -76.522 5.251 -81.305 1.00 . A A . 15 ALA HB2 1 1
8 14612 1 1 15 ALA HB3 H -77.732 6.096 -82.270 1.00 . A A . 15 ALA HB3 1 1
8 14613 1 1 15 ALA N N -78.282 3.859 -79.812 1.00 . A A . 15 ALA N 1 1
8 14614 1 1 15 ALA O O -79.202 3.403 -83.132 1.00 . A A . 15 ALA O 1 1
8 14615 1 1 16 GLN C C -78.172 0.626 -83.320 1.00 . A A . 16 GLN C 1 1
8 14616 1 1 16 GLN CA C -77.045 1.644 -83.181 1.00 . A A . 16 GLN CA 1 1
8 14617 1 1 16 GLN CB C -75.731 0.924 -82.865 1.00 . A A . 16 GLN CB 1 1
8 14618 1 1 16 GLN CD C -75.062 0.592 -85.282 1.00 . A A . 16 GLN CD 1 1
8 14619 1 1 16 GLN CG C -75.294 -0.065 -83.933 1.00 . A A . 16 GLN CG 1 1
8 14620 1 1 16 GLN H H -76.739 2.689 -81.366 1.00 . A A . 16 GLN H 1 1
8 14621 1 1 16 GLN HA H -76.940 2.171 -84.115 1.00 . A A . 16 GLN HA 1 1
8 14622 1 1 16 GLN HB2 H -74.950 1.661 -82.750 1.00 . A A . 16 GLN HB2 1 1
8 14623 1 1 16 GLN HB3 H -75.845 0.388 -81.934 1.00 . A A . 16 GLN HB3 1 1
8 14624 1 1 16 GLN HE21 H -76.959 0.286 -85.790 1.00 . A A . 16 GLN HE21 1 1
8 14625 1 1 16 GLN HE22 H -75.976 1.073 -86.974 1.00 . A A . 16 GLN HE22 1 1
8 14626 1 1 16 GLN HG2 H -74.375 -0.534 -83.614 1.00 . A A . 16 GLN HG2 1 1
8 14627 1 1 16 GLN HG3 H -76.062 -0.817 -84.042 1.00 . A A . 16 GLN HG3 1 1
8 14628 1 1 16 GLN N N -77.334 2.629 -82.145 1.00 . A A . 16 GLN N 1 1
8 14629 1 1 16 GLN NE2 N -76.104 0.658 -86.097 1.00 . A A . 16 GLN NE2 1 1
8 14630 1 1 16 GLN O O -78.613 0.322 -84.428 1.00 . A A . 16 GLN O 1 1
8 14631 1 1 16 GLN OE1 O -73.959 1.038 -85.586 1.00 . A A . 16 GLN OE1 1 1
8 14632 1 1 17 ALA C C -81.047 -0.394 -82.412 1.00 . A A . 17 ALA C 1 1
8 14633 1 1 17 ALA CA C -79.642 -0.943 -82.191 1.00 . A A . 17 ALA CA 1 1
8 14634 1 1 17 ALA CB C -79.580 -1.722 -80.886 1.00 . A A . 17 ALA CB 1 1
8 14635 1 1 17 ALA H H -78.296 0.451 -81.337 1.00 . A A . 17 ALA H 1 1
8 14636 1 1 17 ALA HA H -79.406 -1.624 -82.995 1.00 . A A . 17 ALA HA 1 1
8 14637 1 1 17 ALA HB1 H -80.255 -2.564 -80.938 1.00 . A A . 17 ALA HB1 1 1
8 14638 1 1 17 ALA HB2 H -78.574 -2.077 -80.725 1.00 . A A . 17 ALA HB2 1 1
8 14639 1 1 17 ALA HB3 H -79.870 -1.079 -80.068 1.00 . A A . 17 ALA HB3 1 1
8 14640 1 1 17 ALA N N -78.639 0.113 -82.194 1.00 . A A . 17 ALA N 1 1
8 14641 1 1 17 ALA O O -81.978 -1.147 -82.680 1.00 . A A . 17 ALA O 1 1
8 14642 1 1 18 HIS C C -82.625 2.439 -83.597 1.00 . A A . 18 HIS C 1 1
8 14643 1 1 18 HIS CA C -82.532 1.523 -82.385 1.00 . A A . 18 HIS CA 1 1
8 14644 1 1 18 HIS CB C -82.880 2.310 -81.116 1.00 . A A . 18 HIS CB 1 1
8 14645 1 1 18 HIS CD2 C -82.348 0.480 -79.347 1.00 . A A . 18 HIS CD2 1 1
8 14646 1 1 18 HIS CE1 C -84.129 0.721 -78.094 1.00 . A A . 18 HIS CE1 1 1
8 14647 1 1 18 HIS CG C -83.107 1.456 -79.903 1.00 . A A . 18 HIS CG 1 1
8 14648 1 1 18 HIS H H -80.420 1.485 -82.116 1.00 . A A . 18 HIS H 1 1
8 14649 1 1 18 HIS HA H -83.248 0.723 -82.503 1.00 . A A . 18 HIS HA 1 1
8 14650 1 1 18 HIS HB2 H -82.072 2.990 -80.893 1.00 . A A . 18 HIS HB2 1 1
8 14651 1 1 18 HIS HB3 H -83.782 2.879 -81.294 1.00 . A A . 18 HIS HB3 1 1
8 14652 1 1 18 HIS HD1 H -84.958 2.209 -79.229 1.00 . A A . 18 HIS HD1 1 1
8 14653 1 1 18 HIS HD2 H -81.401 0.113 -79.720 1.00 . A A . 18 HIS HD2 1 1
8 14654 1 1 18 HIS HE1 H -84.853 0.597 -77.302 1.00 . A A . 18 HIS HE1 1 1
8 14655 1 1 18 HIS HE2 H -82.735 -0.718 -77.667 1.00 . A A . 18 HIS HE2 1 1
8 14656 1 1 18 HIS N N -81.207 0.915 -82.276 1.00 . A A . 18 HIS N 1 1
8 14657 1 1 18 HIS ND1 N -84.216 1.581 -79.093 1.00 . A A . 18 HIS ND1 1 1
8 14658 1 1 18 HIS NE2 N -83.006 0.041 -78.226 1.00 . A A . 18 HIS NE2 1 1
8 14659 1 1 18 HIS O O -83.643 3.097 -83.805 1.00 . A A . 18 HIS O 1 1
8 14660 1 1 19 GLY C C -81.707 4.797 -85.249 1.00 . A A . 19 GLY C 1 1
8 14661 1 1 19 GLY CA C -81.535 3.323 -85.570 1.00 . A A . 19 GLY CA 1 1
8 14662 1 1 19 GLY H H -80.768 1.947 -84.153 1.00 . A A . 19 GLY H 1 1
8 14663 1 1 19 GLY HA2 H -80.591 3.184 -86.078 1.00 . A A . 19 GLY HA2 1 1
8 14664 1 1 19 GLY HA3 H -82.333 3.013 -86.229 1.00 . A A . 19 GLY HA3 1 1
8 14665 1 1 19 GLY N N -81.555 2.487 -84.382 1.00 . A A . 19 GLY N 1 1
8 14666 1 1 19 GLY O O -82.419 5.518 -85.950 1.00 . A A . 19 GLY O 1 1
8 14667 1 1 20 ARG C C -79.782 7.289 -84.001 1.00 . A A . 20 ARG C 1 1
8 14668 1 1 20 ARG CA C -81.134 6.632 -83.760 1.00 . A A . 20 ARG CA 1 1
8 14669 1 1 20 ARG CB C -81.492 6.736 -82.280 1.00 . A A . 20 ARG CB 1 1
8 14670 1 1 20 ARG CD C -84.008 6.519 -82.375 1.00 . A A . 20 ARG CD 1 1
8 14671 1 1 20 ARG CG C -82.702 5.910 -81.880 1.00 . A A . 20 ARG CG 1 1
8 14672 1 1 20 ARG CZ C -85.265 6.710 -84.496 1.00 . A A . 20 ARG CZ 1 1
8 14673 1 1 20 ARG H H -80.605 4.597 -83.593 1.00 . A A . 20 ARG H 1 1
8 14674 1 1 20 ARG HA H -81.888 7.136 -84.347 1.00 . A A . 20 ARG HA 1 1
8 14675 1 1 20 ARG HB2 H -80.647 6.403 -81.694 1.00 . A A . 20 ARG HB2 1 1
8 14676 1 1 20 ARG HB3 H -81.695 7.770 -82.044 1.00 . A A . 20 ARG HB3 1 1
8 14677 1 1 20 ARG HD2 H -84.831 6.029 -81.873 1.00 . A A . 20 ARG HD2 1 1
8 14678 1 1 20 ARG HD3 H -84.014 7.571 -82.132 1.00 . A A . 20 ARG HD3 1 1
8 14679 1 1 20 ARG HE H -83.425 5.950 -84.314 1.00 . A A . 20 ARG HE 1 1
8 14680 1 1 20 ARG HG2 H -82.599 4.922 -82.305 1.00 . A A . 20 ARG HG2 1 1
8 14681 1 1 20 ARG HG3 H -82.727 5.832 -80.810 1.00 . A A . 20 ARG HG3 1 1
8 14682 1 1 20 ARG HH11 H -86.232 7.496 -82.891 1.00 . A A . 20 ARG HH11 1 1
8 14683 1 1 20 ARG HH12 H -87.106 7.554 -84.386 1.00 . A A . 20 ARG HH12 1 1
8 14684 1 1 20 ARG HH21 H -84.548 6.050 -86.275 1.00 . A A . 20 ARG HH21 1 1
8 14685 1 1 20 ARG HH22 H -86.143 6.731 -86.324 1.00 . A A . 20 ARG HH22 1 1
8 14686 1 1 20 ARG N N -81.094 5.235 -84.157 1.00 . A A . 20 ARG N 1 1
8 14687 1 1 20 ARG NE N -84.173 6.362 -83.820 1.00 . A A . 20 ARG NE 1 1
8 14688 1 1 20 ARG NH1 N -86.283 7.302 -83.877 1.00 . A A . 20 ARG NH1 1 1
8 14689 1 1 20 ARG NH2 N -85.326 6.482 -85.804 1.00 . A A . 20 ARG NH2 1 1
8 14690 1 1 20 ARG O O -78.826 6.626 -84.395 1.00 . A A . 20 ARG O 1 1
8 14691 1 1 21 MET C C -77.815 9.500 -82.516 1.00 . A A . 21 MET C 1 1
8 14692 1 1 21 MET CA C -78.462 9.323 -83.881 1.00 . A A . 21 MET CA 1 1
8 14693 1 1 21 MET CB C -78.739 10.688 -84.517 1.00 . A A . 21 MET CB 1 1
8 14694 1 1 21 MET CE C -77.738 12.800 -86.795 1.00 . A A . 21 MET CE 1 1
8 14695 1 1 21 MET CG C -79.213 10.608 -85.961 1.00 . A A . 21 MET CG 1 1
8 14696 1 1 21 MET H H -80.505 9.053 -83.419 1.00 . A A . 21 MET H 1 1
8 14697 1 1 21 MET HA H -77.800 8.756 -84.520 1.00 . A A . 21 MET HA 1 1
8 14698 1 1 21 MET HB2 H -79.501 11.192 -83.940 1.00 . A A . 21 MET HB2 1 1
8 14699 1 1 21 MET HB3 H -77.833 11.275 -84.491 1.00 . A A . 21 MET HB3 1 1
8 14700 1 1 21 MET HE1 H -78.683 13.303 -86.950 1.00 . A A . 21 MET HE1 1 1
8 14701 1 1 21 MET HE2 H -77.426 12.930 -85.770 1.00 . A A . 21 MET HE2 1 1
8 14702 1 1 21 MET HE3 H -76.994 13.220 -87.455 1.00 . A A . 21 MET HE3 1 1
8 14703 1 1 21 MET HG2 H -79.533 9.596 -86.164 1.00 . A A . 21 MET HG2 1 1
8 14704 1 1 21 MET HG3 H -80.049 11.279 -86.090 1.00 . A A . 21 MET HG3 1 1
8 14705 1 1 21 MET N N -79.703 8.579 -83.733 1.00 . A A . 21 MET N 1 1
8 14706 1 1 21 MET O O -78.486 9.384 -81.489 1.00 . A A . 21 MET O 1 1
8 14707 1 1 21 MET SD S -77.928 11.052 -87.144 1.00 . A A . 21 MET SD 1 1
8 14708 1 1 22 VAL C C -75.493 11.304 -80.869 1.00 . A A . 22 VAL C 1 1
8 14709 1 1 22 VAL CA C -75.792 9.862 -81.243 1.00 . A A . 22 VAL CA 1 1
8 14710 1 1 22 VAL CB C -74.463 9.080 -81.308 1.00 . A A . 22 VAL CB 1 1
8 14711 1 1 22 VAL CG1 C -73.765 9.085 -79.956 1.00 . A A . 22 VAL CG1 1 1
8 14712 1 1 22 VAL CG2 C -74.698 7.657 -81.778 1.00 . A A . 22 VAL CG2 1 1
8 14713 1 1 22 VAL H H -76.051 9.956 -83.344 1.00 . A A . 22 VAL H 1 1
8 14714 1 1 22 VAL HA H -76.407 9.419 -80.472 1.00 . A A . 22 VAL HA 1 1
8 14715 1 1 22 VAL HB H -73.817 9.569 -82.022 1.00 . A A . 22 VAL HB 1 1
8 14716 1 1 22 VAL HG11 H -73.561 10.103 -79.660 1.00 . A A . 22 VAL HG11 1 1
8 14717 1 1 22 VAL HG12 H -74.403 8.617 -79.220 1.00 . A A . 22 VAL HG12 1 1
8 14718 1 1 22 VAL HG13 H -72.838 8.537 -80.028 1.00 . A A . 22 VAL HG13 1 1
8 14719 1 1 22 VAL HG21 H -75.114 7.670 -82.775 1.00 . A A . 22 VAL HG21 1 1
8 14720 1 1 22 VAL HG22 H -73.760 7.121 -81.786 1.00 . A A . 22 VAL HG22 1 1
8 14721 1 1 22 VAL HG23 H -75.387 7.165 -81.107 1.00 . A A . 22 VAL HG23 1 1
8 14722 1 1 22 VAL N N -76.524 9.786 -82.497 1.00 . A A . 22 VAL N 1 1
8 14723 1 1 22 VAL O O -74.905 12.051 -81.649 1.00 . A A . 22 VAL O 1 1
8 14724 1 1 23 MET C C -74.686 12.816 -77.937 1.00 . A A . 23 MET C 1 1
8 14725 1 1 23 MET CA C -75.606 12.995 -79.134 1.00 . A A . 23 MET CA 1 1
8 14726 1 1 23 MET CB C -76.910 13.703 -78.730 1.00 . A A . 23 MET CB 1 1
8 14727 1 1 23 MET CE C -76.444 17.073 -76.309 1.00 . A A . 23 MET CE 1 1
8 14728 1 1 23 MET CG C -76.759 15.160 -78.300 1.00 . A A . 23 MET CG 1 1
8 14729 1 1 23 MET H H -76.439 11.057 -79.130 1.00 . A A . 23 MET H 1 1
8 14730 1 1 23 MET HA H -75.099 13.571 -79.895 1.00 . A A . 23 MET HA 1 1
8 14731 1 1 23 MET HB2 H -77.589 13.675 -79.569 1.00 . A A . 23 MET HB2 1 1
8 14732 1 1 23 MET HB3 H -77.353 13.157 -77.910 1.00 . A A . 23 MET HB3 1 1
8 14733 1 1 23 MET HE1 H -76.102 17.328 -75.316 1.00 . A A . 23 MET HE1 1 1
8 14734 1 1 23 MET HE2 H -75.951 17.704 -77.032 1.00 . A A . 23 MET HE2 1 1
8 14735 1 1 23 MET HE3 H -77.513 17.221 -76.368 1.00 . A A . 23 MET HE3 1 1
8 14736 1 1 23 MET HG2 H -76.114 15.661 -79.005 1.00 . A A . 23 MET HG2 1 1
8 14737 1 1 23 MET HG3 H -77.734 15.626 -78.319 1.00 . A A . 23 MET HG3 1 1
8 14738 1 1 23 MET N N -75.911 11.684 -79.675 1.00 . A A . 23 MET N 1 1
8 14739 1 1 23 MET O O -75.124 12.392 -76.872 1.00 . A A . 23 MET O 1 1
8 14740 1 1 23 MET SD S -76.060 15.356 -76.648 1.00 . A A . 23 MET SD 1 1
8 14741 1 1 24 VAL C C -72.289 14.227 -76.273 1.00 . A A . 24 VAL C 1 1
8 14742 1 1 24 VAL CA C -72.445 12.925 -77.044 1.00 . A A . 24 VAL CA 1 1
8 14743 1 1 24 VAL CB C -71.067 12.461 -77.561 1.00 . A A . 24 VAL CB 1 1
8 14744 1 1 24 VAL CG1 C -70.162 12.082 -76.400 1.00 . A A . 24 VAL CG1 1 1
8 14745 1 1 24 VAL CG2 C -71.215 11.296 -78.527 1.00 . A A . 24 VAL CG2 1 1
8 14746 1 1 24 VAL H H -73.100 13.423 -78.995 1.00 . A A . 24 VAL H 1 1
8 14747 1 1 24 VAL HA H -72.829 12.168 -76.374 1.00 . A A . 24 VAL HA 1 1
8 14748 1 1 24 VAL HB H -70.609 13.285 -78.091 1.00 . A A . 24 VAL HB 1 1
8 14749 1 1 24 VAL HG11 H -70.013 12.944 -75.763 1.00 . A A . 24 VAL HG11 1 1
8 14750 1 1 24 VAL HG12 H -70.622 11.290 -75.829 1.00 . A A . 24 VAL HG12 1 1
8 14751 1 1 24 VAL HG13 H -69.209 11.746 -76.779 1.00 . A A . 24 VAL HG13 1 1
8 14752 1 1 24 VAL HG21 H -70.238 10.989 -78.873 1.00 . A A . 24 VAL HG21 1 1
8 14753 1 1 24 VAL HG22 H -71.692 10.469 -78.023 1.00 . A A . 24 VAL HG22 1 1
8 14754 1 1 24 VAL HG23 H -71.817 11.600 -79.370 1.00 . A A . 24 VAL HG23 1 1
8 14755 1 1 24 VAL N N -73.406 13.094 -78.119 1.00 . A A . 24 VAL N 1 1
8 14756 1 1 24 VAL O O -71.733 15.201 -76.784 1.00 . A A . 24 VAL O 1 1
8 14757 1 1 25 TYR C C -71.713 15.352 -73.156 1.00 . A A . 25 TYR C 1 1
8 14758 1 1 25 TYR CA C -72.791 15.432 -74.231 1.00 . A A . 25 TYR CA 1 1
8 14759 1 1 25 TYR CB C -74.180 15.628 -73.613 1.00 . A A . 25 TYR CB 1 1
8 14760 1 1 25 TYR CD1 C -74.385 18.076 -73.013 1.00 . A A . 25 TYR CD1 1 1
8 14761 1 1 25 TYR CD2 C -74.307 16.481 -71.249 1.00 . A A . 25 TYR CD2 1 1
8 14762 1 1 25 TYR CE1 C -74.505 19.096 -72.088 1.00 . A A . 25 TYR CE1 1 1
8 14763 1 1 25 TYR CE2 C -74.424 17.492 -70.321 1.00 . A A . 25 TYR CE2 1 1
8 14764 1 1 25 TYR CG C -74.282 16.752 -72.608 1.00 . A A . 25 TYR CG 1 1
8 14765 1 1 25 TYR CZ C -74.524 18.795 -70.743 1.00 . A A . 25 TYR CZ 1 1
8 14766 1 1 25 TYR H H -73.189 13.414 -74.688 1.00 . A A . 25 TYR H 1 1
8 14767 1 1 25 TYR HA H -72.575 16.272 -74.874 1.00 . A A . 25 TYR HA 1 1
8 14768 1 1 25 TYR HB2 H -74.886 15.834 -74.404 1.00 . A A . 25 TYR HB2 1 1
8 14769 1 1 25 TYR HB3 H -74.470 14.713 -73.117 1.00 . A A . 25 TYR HB3 1 1
8 14770 1 1 25 TYR HD1 H -74.368 18.305 -74.068 1.00 . A A . 25 TYR HD1 1 1
8 14771 1 1 25 TYR HD2 H -74.227 15.456 -70.918 1.00 . A A . 25 TYR HD2 1 1
8 14772 1 1 25 TYR HE1 H -74.583 20.120 -72.419 1.00 . A A . 25 TYR HE1 1 1
8 14773 1 1 25 TYR HE2 H -74.440 17.258 -69.268 1.00 . A A . 25 TYR HE2 1 1
8 14774 1 1 25 TYR HH H -75.380 20.372 -70.057 1.00 . A A . 25 TYR HH 1 1
8 14775 1 1 25 TYR N N -72.796 14.237 -75.053 1.00 . A A . 25 TYR N 1 1
8 14776 1 1 25 TYR O O -71.855 14.646 -72.151 1.00 . A A . 25 TYR O 1 1
8 14777 1 1 25 TYR OH O -74.645 19.800 -69.813 1.00 . A A . 25 TYR OH 1 1
8 14778 1 1 26 PHE C C -69.855 17.235 -71.413 1.00 . A A . 26 PHE C 1 1
8 14779 1 1 26 PHE CA C -69.539 16.156 -72.431 1.00 . A A . 26 PHE CA 1 1
8 14780 1 1 26 PHE CB C -68.217 16.496 -73.127 1.00 . A A . 26 PHE CB 1 1
8 14781 1 1 26 PHE CD1 C -68.373 15.608 -75.470 1.00 . A A . 26 PHE CD1 1 1
8 14782 1 1 26 PHE CD2 C -66.839 14.576 -73.967 1.00 . A A . 26 PHE CD2 1 1
8 14783 1 1 26 PHE CE1 C -67.985 14.742 -76.469 1.00 . A A . 26 PHE CE1 1 1
8 14784 1 1 26 PHE CE2 C -66.448 13.705 -74.966 1.00 . A A . 26 PHE CE2 1 1
8 14785 1 1 26 PHE CG C -67.808 15.535 -74.208 1.00 . A A . 26 PHE CG 1 1
8 14786 1 1 26 PHE CZ C -67.020 13.789 -76.217 1.00 . A A . 26 PHE CZ 1 1
8 14787 1 1 26 PHE H H -70.565 16.582 -74.227 1.00 . A A . 26 PHE H 1 1
8 14788 1 1 26 PHE HA H -69.450 15.203 -71.929 1.00 . A A . 26 PHE HA 1 1
8 14789 1 1 26 PHE HB2 H -68.301 17.474 -73.575 1.00 . A A . 26 PHE HB2 1 1
8 14790 1 1 26 PHE HB3 H -67.431 16.516 -72.387 1.00 . A A . 26 PHE HB3 1 1
8 14791 1 1 26 PHE HD1 H -69.130 16.353 -75.669 1.00 . A A . 26 PHE HD1 1 1
8 14792 1 1 26 PHE HD2 H -66.389 14.509 -72.988 1.00 . A A . 26 PHE HD2 1 1
8 14793 1 1 26 PHE HE1 H -68.434 14.809 -77.448 1.00 . A A . 26 PHE HE1 1 1
8 14794 1 1 26 PHE HE2 H -65.694 12.961 -74.768 1.00 . A A . 26 PHE HE2 1 1
8 14795 1 1 26 PHE HZ H -66.714 13.109 -76.999 1.00 . A A . 26 PHE HZ 1 1
8 14796 1 1 26 PHE N N -70.628 16.072 -73.387 1.00 . A A . 26 PHE N 1 1
8 14797 1 1 26 PHE O O -69.970 18.412 -71.765 1.00 . A A . 26 PHE O 1 1
8 14798 1 1 27 HIS C C -69.302 17.729 -67.996 1.00 . A A . 27 HIS C 1 1
8 14799 1 1 27 HIS CA C -70.316 17.805 -69.119 1.00 . A A . 27 HIS CA 1 1
8 14800 1 1 27 HIS CB C -71.729 17.591 -68.551 1.00 . A A . 27 HIS CB 1 1
8 14801 1 1 27 HIS CD2 C -72.684 15.178 -68.360 1.00 . A A . 27 HIS CD2 1 1
8 14802 1 1 27 HIS CE1 C -71.753 14.613 -66.460 1.00 . A A . 27 HIS CE1 1 1
8 14803 1 1 27 HIS CG C -71.959 16.240 -67.931 1.00 . A A . 27 HIS CG 1 1
8 14804 1 1 27 HIS H H -69.905 15.892 -69.934 1.00 . A A . 27 HIS H 1 1
8 14805 1 1 27 HIS HA H -70.266 18.790 -69.559 1.00 . A A . 27 HIS HA 1 1
8 14806 1 1 27 HIS HB2 H -71.917 18.334 -67.792 1.00 . A A . 27 HIS HB2 1 1
8 14807 1 1 27 HIS HB3 H -72.447 17.715 -69.349 1.00 . A A . 27 HIS HB3 1 1
8 14808 1 1 27 HIS HD1 H -70.802 16.401 -66.174 1.00 . A A . 27 HIS HD1 1 1
8 14809 1 1 27 HIS HD2 H -73.267 15.126 -69.269 1.00 . A A . 27 HIS HD2 1 1
8 14810 1 1 27 HIS HE1 H -71.408 14.027 -65.612 1.00 . A A . 27 HIS HE1 1 1
8 14811 1 1 27 HIS HE2 H -72.797 13.244 -67.556 1.00 . A A . 27 HIS HE2 1 1
8 14812 1 1 27 HIS N N -70.011 16.844 -70.162 1.00 . A A . 27 HIS N 1 1
8 14813 1 1 27 HIS ND1 N -71.394 15.851 -66.734 1.00 . A A . 27 HIS ND1 1 1
8 14814 1 1 27 HIS NE2 N -72.539 14.180 -67.426 1.00 . A A . 27 HIS NE2 1 1
8 14815 1 1 27 HIS O O -68.883 16.643 -67.590 1.00 . A A . 27 HIS O 1 1
8 14816 1 1 28 SER C C -69.081 19.370 -65.156 1.00 . A A . 28 SER C 1 1
8 14817 1 1 28 SER CA C -68.147 18.974 -66.292 1.00 . A A . 28 SER CA 1 1
8 14818 1 1 28 SER CB C -67.019 20.001 -66.445 1.00 . A A . 28 SER CB 1 1
8 14819 1 1 28 SER H H -69.108 19.702 -68.011 1.00 . A A . 28 SER H 1 1
8 14820 1 1 28 SER HA H -67.723 18.003 -66.083 1.00 . A A . 28 SER HA 1 1
8 14821 1 1 28 SER HB2 H -66.332 19.666 -67.206 1.00 . A A . 28 SER HB2 1 1
8 14822 1 1 28 SER HB3 H -67.442 20.952 -66.738 1.00 . A A . 28 SER HB3 1 1
8 14823 1 1 28 SER HG H -66.036 19.308 -64.882 1.00 . A A . 28 SER HG 1 1
8 14824 1 1 28 SER N N -68.906 18.882 -67.514 1.00 . A A . 28 SER N 1 1
8 14825 1 1 28 SER O O -70.001 20.162 -65.354 1.00 . A A . 28 SER O 1 1
8 14826 1 1 28 SER OG O -66.303 20.177 -65.234 1.00 . A A . 28 SER OG 1 1
8 14827 1 1 29 GLU C C -69.180 20.636 -62.449 1.00 . A A . 29 GLU C 1 1
8 14828 1 1 29 GLU CA C -69.576 19.202 -62.783 1.00 . A A . 29 GLU CA 1 1
8 14829 1 1 29 GLU CB C -69.237 18.237 -61.632 1.00 . A A . 29 GLU CB 1 1
8 14830 1 1 29 GLU CD C -68.726 19.250 -59.369 1.00 . A A . 29 GLU CD 1 1
8 14831 1 1 29 GLU CG C -69.787 18.637 -60.269 1.00 . A A . 29 GLU CG 1 1
8 14832 1 1 29 GLU H H -68.201 18.058 -63.930 1.00 . A A . 29 GLU H 1 1
8 14833 1 1 29 GLU HA H -70.636 19.165 -62.985 1.00 . A A . 29 GLU HA 1 1
8 14834 1 1 29 GLU HB2 H -69.632 17.262 -61.876 1.00 . A A . 29 GLU HB2 1 1
8 14835 1 1 29 GLU HB3 H -68.162 18.164 -61.552 1.00 . A A . 29 GLU HB3 1 1
8 14836 1 1 29 GLU HG2 H -70.577 19.360 -60.410 1.00 . A A . 29 GLU HG2 1 1
8 14837 1 1 29 GLU HG3 H -70.187 17.759 -59.783 1.00 . A A . 29 GLU HG3 1 1
8 14838 1 1 29 GLU N N -68.866 18.791 -63.986 1.00 . A A . 29 GLU N 1 1
8 14839 1 1 29 GLU O O -69.942 21.398 -61.859 1.00 . A A . 29 GLU O 1 1
8 14840 1 1 29 GLU OE1 O -67.909 18.490 -58.804 1.00 . A A . 29 GLU OE1 1 1
8 14841 1 1 29 GLU OE2 O -68.691 20.488 -59.237 1.00 . A A . 29 GLU OE2 1 1
8 14842 1 1 30 HIS C C -67.578 23.200 -63.886 1.00 . A A . 30 HIS C 1 1
8 14843 1 1 30 HIS CA C -67.431 22.314 -62.653 1.00 . A A . 30 HIS CA 1 1
8 14844 1 1 30 HIS CB C -65.956 22.168 -62.268 1.00 . A A . 30 HIS CB 1 1
8 14845 1 1 30 HIS CD2 C -65.854 21.236 -59.851 1.00 . A A . 30 HIS CD2 1 1
8 14846 1 1 30 HIS CE1 C -65.296 19.178 -60.323 1.00 . A A . 30 HIS CE1 1 1
8 14847 1 1 30 HIS CG C -65.733 21.148 -61.193 1.00 . A A . 30 HIS CG 1 1
8 14848 1 1 30 HIS H H -67.483 20.368 -63.457 1.00 . A A . 30 HIS H 1 1
8 14849 1 1 30 HIS HA H -67.972 22.758 -61.830 1.00 . A A . 30 HIS HA 1 1
8 14850 1 1 30 HIS HB2 H -65.390 21.867 -63.137 1.00 . A A . 30 HIS HB2 1 1
8 14851 1 1 30 HIS HB3 H -65.586 23.117 -61.911 1.00 . A A . 30 HIS HB3 1 1
8 14852 1 1 30 HIS HD1 H -65.244 19.445 -62.354 1.00 . A A . 30 HIS HD1 1 1
8 14853 1 1 30 HIS HD2 H -66.117 22.123 -59.291 1.00 . A A . 30 HIS HD2 1 1
8 14854 1 1 30 HIS HE1 H -65.035 18.134 -60.227 1.00 . A A . 30 HIS HE1 1 1
8 14855 1 1 30 HIS HE2 H -65.965 19.678 -58.474 1.00 . A A . 30 HIS HE2 1 1
8 14856 1 1 30 HIS N N -67.995 21.004 -62.911 1.00 . A A . 30 HIS N 1 1
8 14857 1 1 30 HIS ND1 N -65.379 19.844 -61.456 1.00 . A A . 30 HIS ND1 1 1
8 14858 1 1 30 HIS NE2 N -65.582 19.994 -59.324 1.00 . A A . 30 HIS NE2 1 1
8 14859 1 1 30 HIS O O -66.917 24.230 -64.007 1.00 . A A . 30 HIS O 1 1
8 14860 1 1 31 CYS C C -69.527 24.798 -65.660 1.00 . A A . 31 CYS C 1 1
8 14861 1 1 31 CYS CA C -68.735 23.535 -66.009 1.00 . A A . 31 CYS CA 1 1
8 14862 1 1 31 CYS CB C -69.535 22.679 -66.984 1.00 . A A . 31 CYS CB 1 1
8 14863 1 1 31 CYS H H -68.923 21.940 -64.647 1.00 . A A . 31 CYS H 1 1
8 14864 1 1 31 CYS HA H -67.790 23.806 -66.476 1.00 . A A . 31 CYS HA 1 1
8 14865 1 1 31 CYS HB2 H -68.976 21.781 -67.206 1.00 . A A . 31 CYS HB2 1 1
8 14866 1 1 31 CYS HB3 H -70.474 22.407 -66.526 1.00 . A A . 31 CYS HB3 1 1
8 14867 1 1 31 CYS HG H -70.225 22.565 -69.427 1.00 . A A . 31 CYS HG 1 1
8 14868 1 1 31 CYS N N -68.449 22.780 -64.800 1.00 . A A . 31 CYS N 1 1
8 14869 1 1 31 CYS O O -70.685 24.717 -65.248 1.00 . A A . 31 CYS O 1 1
8 14870 1 1 31 CYS SG S -69.898 23.500 -68.546 1.00 . A A . 31 CYS SG 1 1
8 14871 1 1 32 PRO C C -70.870 27.566 -65.983 1.00 . A A . 32 PRO C 1 1
8 14872 1 1 32 PRO CA C -69.478 27.262 -65.412 1.00 . A A . 32 PRO CA 1 1
8 14873 1 1 32 PRO CB C -68.470 28.288 -65.937 1.00 . A A . 32 PRO CB 1 1
8 14874 1 1 32 PRO CD C -67.570 26.123 -66.426 1.00 . A A . 32 PRO CD 1 1
8 14875 1 1 32 PRO CG C -67.192 27.540 -66.098 1.00 . A A . 32 PRO CG 1 1
8 14876 1 1 32 PRO HA H -69.522 27.334 -64.336 1.00 . A A . 32 PRO HA 1 1
8 14877 1 1 32 PRO HB2 H -68.815 28.684 -66.881 1.00 . A A . 32 PRO HB2 1 1
8 14878 1 1 32 PRO HB3 H -68.367 29.091 -65.223 1.00 . A A . 32 PRO HB3 1 1
8 14879 1 1 32 PRO HD2 H -67.609 25.974 -67.492 1.00 . A A . 32 PRO HD2 1 1
8 14880 1 1 32 PRO HD3 H -66.870 25.435 -65.976 1.00 . A A . 32 PRO HD3 1 1
8 14881 1 1 32 PRO HG2 H -66.615 27.968 -66.904 1.00 . A A . 32 PRO HG2 1 1
8 14882 1 1 32 PRO HG3 H -66.630 27.572 -65.176 1.00 . A A . 32 PRO HG3 1 1
8 14883 1 1 32 PRO N N -68.905 25.971 -65.829 1.00 . A A . 32 PRO N 1 1
8 14884 1 1 32 PRO O O -71.850 27.629 -65.244 1.00 . A A . 32 PRO O 1 1
8 14885 1 1 33 TYR C C -73.209 27.254 -68.256 1.00 . A A . 33 TYR C 1 1
8 14886 1 1 33 TYR CA C -72.163 28.315 -67.909 1.00 . A A . 33 TYR CA 1 1
8 14887 1 1 33 TYR CB C -71.797 29.095 -69.170 1.00 . A A . 33 TYR CB 1 1
8 14888 1 1 33 TYR CD1 C -69.781 30.468 -68.553 1.00 . A A . 33 TYR CD1 1 1
8 14889 1 1 33 TYR CD2 C -71.817 31.614 -69.001 1.00 . A A . 33 TYR CD2 1 1
8 14890 1 1 33 TYR CE1 C -69.147 31.672 -68.318 1.00 . A A . 33 TYR CE1 1 1
8 14891 1 1 33 TYR CE2 C -71.193 32.825 -68.765 1.00 . A A . 33 TYR CE2 1 1
8 14892 1 1 33 TYR CG C -71.121 30.418 -68.896 1.00 . A A . 33 TYR CG 1 1
8 14893 1 1 33 TYR CZ C -69.857 32.848 -68.423 1.00 . A A . 33 TYR CZ 1 1
8 14894 1 1 33 TYR H H -70.188 27.541 -67.861 1.00 . A A . 33 TYR H 1 1
8 14895 1 1 33 TYR HA H -72.592 29.003 -67.202 1.00 . A A . 33 TYR HA 1 1
8 14896 1 1 33 TYR HB2 H -71.124 28.500 -69.770 1.00 . A A . 33 TYR HB2 1 1
8 14897 1 1 33 TYR HB3 H -72.695 29.292 -69.735 1.00 . A A . 33 TYR HB3 1 1
8 14898 1 1 33 TYR HD1 H -69.234 29.543 -68.462 1.00 . A A . 33 TYR HD1 1 1
8 14899 1 1 33 TYR HD2 H -72.864 31.591 -69.268 1.00 . A A . 33 TYR HD2 1 1
8 14900 1 1 33 TYR HE1 H -68.100 31.688 -68.052 1.00 . A A . 33 TYR HE1 1 1
8 14901 1 1 33 TYR HE2 H -71.752 33.746 -68.849 1.00 . A A . 33 TYR HE2 1 1
8 14902 1 1 33 TYR HH H -69.784 34.597 -67.627 1.00 . A A . 33 TYR HH 1 1
8 14903 1 1 33 TYR N N -70.953 27.764 -67.294 1.00 . A A . 33 TYR N 1 1
8 14904 1 1 33 TYR O O -74.386 27.576 -68.428 1.00 . A A . 33 TYR O 1 1
8 14905 1 1 33 TYR OH O -69.231 34.050 -68.190 1.00 . A A . 33 TYR OH 1 1
8 14906 1 1 34 CYS C C -74.818 24.621 -67.935 1.00 . A A . 34 CYS C 1 1
8 14907 1 1 34 CYS CA C -73.677 24.961 -68.888 1.00 . A A . 34 CYS CA 1 1
8 14908 1 1 34 CYS CB C -72.900 23.697 -69.232 1.00 . A A . 34 CYS CB 1 1
8 14909 1 1 34 CYS H H -71.895 25.759 -68.053 1.00 . A A . 34 CYS H 1 1
8 14910 1 1 34 CYS HA H -74.108 25.351 -69.798 1.00 . A A . 34 CYS HA 1 1
8 14911 1 1 34 CYS HB2 H -72.017 23.966 -69.792 1.00 . A A . 34 CYS HB2 1 1
8 14912 1 1 34 CYS HB3 H -72.605 23.203 -68.318 1.00 . A A . 34 CYS HB3 1 1
8 14913 1 1 34 CYS HG H -73.817 21.340 -69.593 1.00 . A A . 34 CYS HG 1 1
8 14914 1 1 34 CYS N N -72.798 25.997 -68.352 1.00 . A A . 34 CYS N 1 1
8 14915 1 1 34 CYS O O -75.846 24.109 -68.368 1.00 . A A . 34 CYS O 1 1
8 14916 1 1 34 CYS SG S -73.837 22.512 -70.220 1.00 . A A . 34 CYS SG 1 1
8 14917 1 1 35 GLN C C -76.996 25.348 -66.057 1.00 . A A . 35 GLN C 1 1
8 14918 1 1 35 GLN CA C -75.695 24.643 -65.664 1.00 . A A . 35 GLN CA 1 1
8 14919 1 1 35 GLN CB C -75.237 25.058 -64.262 1.00 . A A . 35 GLN CB 1 1
8 14920 1 1 35 GLN CD C -75.401 27.552 -63.792 1.00 . A A . 35 GLN CD 1 1
8 14921 1 1 35 GLN CG C -74.515 26.394 -64.213 1.00 . A A . 35 GLN CG 1 1
8 14922 1 1 35 GLN H H -73.787 25.276 -66.350 1.00 . A A . 35 GLN H 1 1
8 14923 1 1 35 GLN HA H -75.877 23.580 -65.660 1.00 . A A . 35 GLN HA 1 1
8 14924 1 1 35 GLN HB2 H -76.102 25.120 -63.618 1.00 . A A . 35 GLN HB2 1 1
8 14925 1 1 35 GLN HB3 H -74.570 24.300 -63.877 1.00 . A A . 35 GLN HB3 1 1
8 14926 1 1 35 GLN HE21 H -73.831 28.497 -63.034 1.00 . A A . 35 GLN HE21 1 1
8 14927 1 1 35 GLN HE22 H -75.345 29.316 -62.894 1.00 . A A . 35 GLN HE22 1 1
8 14928 1 1 35 GLN HG2 H -73.703 26.313 -63.512 1.00 . A A . 35 GLN HG2 1 1
8 14929 1 1 35 GLN HG3 H -74.116 26.605 -65.194 1.00 . A A . 35 GLN HG3 1 1
8 14930 1 1 35 GLN N N -74.641 24.897 -66.647 1.00 . A A . 35 GLN N 1 1
8 14931 1 1 35 GLN NE2 N -74.799 28.556 -63.178 1.00 . A A . 35 GLN NE2 1 1
8 14932 1 1 35 GLN O O -78.091 24.861 -65.772 1.00 . A A . 35 GLN O 1 1
8 14933 1 1 35 GLN OE1 O -76.607 27.551 -64.023 1.00 . A A . 35 GLN OE1 1 1
8 14934 1 1 36 GLN C C -78.660 26.444 -68.407 1.00 . A A . 36 GLN C 1 1
8 14935 1 1 36 GLN CA C -78.016 27.207 -67.250 1.00 . A A . 36 GLN CA 1 1
8 14936 1 1 36 GLN CB C -77.590 28.602 -67.712 1.00 . A A . 36 GLN CB 1 1
8 14937 1 1 36 GLN CD C -78.271 30.808 -68.741 1.00 . A A . 36 GLN CD 1 1
8 14938 1 1 36 GLN CG C -78.731 29.448 -68.254 1.00 . A A . 36 GLN CG 1 1
8 14939 1 1 36 GLN H H -75.965 26.831 -66.913 1.00 . A A . 36 GLN H 1 1
8 14940 1 1 36 GLN HA H -78.732 27.302 -66.448 1.00 . A A . 36 GLN HA 1 1
8 14941 1 1 36 GLN HB2 H -77.150 29.126 -66.876 1.00 . A A . 36 GLN HB2 1 1
8 14942 1 1 36 GLN HB3 H -76.848 28.499 -68.490 1.00 . A A . 36 GLN HB3 1 1
8 14943 1 1 36 GLN HE21 H -76.494 30.074 -69.235 1.00 . A A . 36 GLN HE21 1 1
8 14944 1 1 36 GLN HE22 H -76.720 31.758 -69.534 1.00 . A A . 36 GLN HE22 1 1
8 14945 1 1 36 GLN HG2 H -79.189 28.923 -69.078 1.00 . A A . 36 GLN HG2 1 1
8 14946 1 1 36 GLN HG3 H -79.460 29.589 -67.468 1.00 . A A . 36 GLN HG3 1 1
8 14947 1 1 36 GLN N N -76.864 26.477 -66.746 1.00 . A A . 36 GLN N 1 1
8 14948 1 1 36 GLN NE2 N -77.037 30.887 -69.219 1.00 . A A . 36 GLN NE2 1 1
8 14949 1 1 36 GLN O O -79.882 26.293 -68.468 1.00 . A A . 36 GLN O 1 1
8 14950 1 1 36 GLN OE1 O -79.018 31.780 -68.691 1.00 . A A . 36 GLN OE1 1 1
8 14951 1 1 37 MET C C -78.926 23.884 -70.023 1.00 . A A . 37 MET C 1 1
8 14952 1 1 37 MET CA C -78.304 25.197 -70.467 1.00 . A A . 37 MET CA 1 1
8 14953 1 1 37 MET CB C -77.167 24.914 -71.452 1.00 . A A . 37 MET CB 1 1
8 14954 1 1 37 MET CE C -75.723 25.579 -74.208 1.00 . A A . 37 MET CE 1 1
8 14955 1 1 37 MET CG C -77.627 24.224 -72.726 1.00 . A A . 37 MET CG 1 1
8 14956 1 1 37 MET H H -76.860 26.079 -69.195 1.00 . A A . 37 MET H 1 1
8 14957 1 1 37 MET HA H -79.058 25.792 -70.960 1.00 . A A . 37 MET HA 1 1
8 14958 1 1 37 MET HB2 H -76.694 25.846 -71.721 1.00 . A A . 37 MET HB2 1 1
8 14959 1 1 37 MET HB3 H -76.442 24.276 -70.971 1.00 . A A . 37 MET HB3 1 1
8 14960 1 1 37 MET HE1 H -75.446 26.059 -73.281 1.00 . A A . 37 MET HE1 1 1
8 14961 1 1 37 MET HE2 H -74.869 25.550 -74.867 1.00 . A A . 37 MET HE2 1 1
8 14962 1 1 37 MET HE3 H -76.521 26.137 -74.677 1.00 . A A . 37 MET HE3 1 1
8 14963 1 1 37 MET HG2 H -78.084 23.281 -72.464 1.00 . A A . 37 MET HG2 1 1
8 14964 1 1 37 MET HG3 H -78.359 24.851 -73.214 1.00 . A A . 37 MET HG3 1 1
8 14965 1 1 37 MET N N -77.823 25.946 -69.313 1.00 . A A . 37 MET N 1 1
8 14966 1 1 37 MET O O -80.035 23.554 -70.420 1.00 . A A . 37 MET O 1 1
8 14967 1 1 37 MET SD S -76.277 23.910 -73.874 1.00 . A A . 37 MET SD 1 1
8 14968 1 1 38 ASN C C -80.034 21.932 -68.075 1.00 . A A . 38 ASN C 1 1
8 14969 1 1 38 ASN CA C -78.643 21.851 -68.699 1.00 . A A . 38 ASN CA 1 1
8 14970 1 1 38 ASN CB C -77.632 21.312 -67.679 1.00 . A A . 38 ASN CB 1 1
8 14971 1 1 38 ASN CG C -78.040 19.977 -67.082 1.00 . A A . 38 ASN CG 1 1
8 14972 1 1 38 ASN H H -77.337 23.509 -68.874 1.00 . A A . 38 ASN H 1 1
8 14973 1 1 38 ASN HA H -78.680 21.179 -69.544 1.00 . A A . 38 ASN HA 1 1
8 14974 1 1 38 ASN HB2 H -76.677 21.188 -68.166 1.00 . A A . 38 ASN HB2 1 1
8 14975 1 1 38 ASN HB3 H -77.530 22.027 -66.877 1.00 . A A . 38 ASN HB3 1 1
8 14976 1 1 38 ASN HD21 H -78.879 20.893 -65.530 1.00 . A A . 38 ASN HD21 1 1
8 14977 1 1 38 ASN HD22 H -78.972 19.168 -65.528 1.00 . A A . 38 ASN HD22 1 1
8 14978 1 1 38 ASN N N -78.204 23.156 -69.183 1.00 . A A . 38 ASN N 1 1
8 14979 1 1 38 ASN ND2 N -78.695 20.017 -65.930 1.00 . A A . 38 ASN ND2 1 1
8 14980 1 1 38 ASN O O -80.895 21.100 -68.347 1.00 . A A . 38 ASN O 1 1
8 14981 1 1 38 ASN OD1 O -77.744 18.921 -67.635 1.00 . A A . 38 ASN OD1 1 1
8 14982 1 1 39 THR C C -82.622 23.577 -67.532 1.00 . A A . 39 THR C 1 1
8 14983 1 1 39 THR CA C -81.519 23.120 -66.573 1.00 . A A . 39 THR CA 1 1
8 14984 1 1 39 THR CB C -81.382 24.130 -65.417 1.00 . A A . 39 THR CB 1 1
8 14985 1 1 39 THR CG2 C -82.658 24.193 -64.589 1.00 . A A . 39 THR CG2 1 1
8 14986 1 1 39 THR H H -79.534 23.605 -67.107 1.00 . A A . 39 THR H 1 1
8 14987 1 1 39 THR HA H -81.796 22.164 -66.153 1.00 . A A . 39 THR HA 1 1
8 14988 1 1 39 THR HB H -81.190 25.109 -65.832 1.00 . A A . 39 THR HB 1 1
8 14989 1 1 39 THR HG1 H -79.523 24.319 -64.767 1.00 . A A . 39 THR HG1 1 1
8 14990 1 1 39 THR HG21 H -82.540 24.918 -63.798 1.00 . A A . 39 THR HG21 1 1
8 14991 1 1 39 THR HG22 H -83.484 24.482 -65.223 1.00 . A A . 39 THR HG22 1 1
8 14992 1 1 39 THR HG23 H -82.858 23.222 -64.160 1.00 . A A . 39 THR HG23 1 1
8 14993 1 1 39 THR N N -80.249 22.951 -67.258 1.00 . A A . 39 THR N 1 1
8 14994 1 1 39 THR O O -83.630 22.897 -67.698 1.00 . A A . 39 THR O 1 1
8 14995 1 1 39 THR OG1 O -80.283 23.754 -64.575 1.00 . A A . 39 THR OG1 1 1
8 14996 1 1 40 PHE C C -83.351 24.859 -70.458 1.00 . A A . 40 PHE C 1 1
8 14997 1 1 40 PHE CA C -83.462 25.317 -69.005 1.00 . A A . 40 PHE CA 1 1
8 14998 1 1 40 PHE CB C -83.389 26.846 -68.943 1.00 . A A . 40 PHE CB 1 1
8 14999 1 1 40 PHE CD1 C -84.821 27.552 -67.006 1.00 . A A . 40 PHE CD1 1 1
8 15000 1 1 40 PHE CD2 C -82.455 27.783 -66.810 1.00 . A A . 40 PHE CD2 1 1
8 15001 1 1 40 PHE CE1 C -84.979 28.067 -65.734 1.00 . A A . 40 PHE CE1 1 1
8 15002 1 1 40 PHE CE2 C -82.607 28.299 -65.537 1.00 . A A . 40 PHE CE2 1 1
8 15003 1 1 40 PHE CG C -83.558 27.405 -67.559 1.00 . A A . 40 PHE CG 1 1
8 15004 1 1 40 PHE CZ C -83.871 28.441 -64.998 1.00 . A A . 40 PHE CZ 1 1
8 15005 1 1 40 PHE H H -81.565 25.192 -68.064 1.00 . A A . 40 PHE H 1 1
8 15006 1 1 40 PHE HA H -84.418 25.001 -68.617 1.00 . A A . 40 PHE HA 1 1
8 15007 1 1 40 PHE HB2 H -82.428 27.168 -69.314 1.00 . A A . 40 PHE HB2 1 1
8 15008 1 1 40 PHE HB3 H -84.167 27.261 -69.566 1.00 . A A . 40 PHE HB3 1 1
8 15009 1 1 40 PHE HD1 H -85.687 27.260 -67.580 1.00 . A A . 40 PHE HD1 1 1
8 15010 1 1 40 PHE HD2 H -81.465 27.673 -67.231 1.00 . A A . 40 PHE HD2 1 1
8 15011 1 1 40 PHE HE1 H -85.969 28.176 -65.315 1.00 . A A . 40 PHE HE1 1 1
8 15012 1 1 40 PHE HE2 H -81.739 28.589 -64.964 1.00 . A A . 40 PHE HE2 1 1
8 15013 1 1 40 PHE HZ H -83.993 28.843 -64.004 1.00 . A A . 40 PHE HZ 1 1
8 15014 1 1 40 PHE N N -82.426 24.729 -68.162 1.00 . A A . 40 PHE N 1 1
8 15015 1 1 40 PHE O O -84.200 24.122 -70.957 1.00 . A A . 40 PHE O 1 1
8 15016 1 1 41 VAL C C -82.273 23.710 -73.050 1.00 . A A . 41 VAL C 1 1
8 15017 1 1 41 VAL CA C -82.129 25.154 -72.562 1.00 . A A . 41 VAL CA 1 1
8 15018 1 1 41 VAL CB C -80.760 25.707 -73.019 1.00 . A A . 41 VAL CB 1 1
8 15019 1 1 41 VAL CG1 C -80.546 25.491 -74.510 1.00 . A A . 41 VAL CG1 1 1
8 15020 1 1 41 VAL CG2 C -80.636 27.183 -72.667 1.00 . A A . 41 VAL CG2 1 1
8 15021 1 1 41 VAL H H -81.561 25.716 -70.604 1.00 . A A . 41 VAL H 1 1
8 15022 1 1 41 VAL HA H -82.897 25.752 -73.030 1.00 . A A . 41 VAL HA 1 1
8 15023 1 1 41 VAL HB H -79.985 25.170 -72.490 1.00 . A A . 41 VAL HB 1 1
8 15024 1 1 41 VAL HG11 H -80.587 24.435 -74.732 1.00 . A A . 41 VAL HG11 1 1
8 15025 1 1 41 VAL HG12 H -81.320 26.005 -75.063 1.00 . A A . 41 VAL HG12 1 1
8 15026 1 1 41 VAL HG13 H -79.580 25.882 -74.796 1.00 . A A . 41 VAL HG13 1 1
8 15027 1 1 41 VAL HG21 H -79.679 27.554 -73.001 1.00 . A A . 41 VAL HG21 1 1
8 15028 1 1 41 VAL HG22 H -81.426 27.736 -73.154 1.00 . A A . 41 VAL HG22 1 1
8 15029 1 1 41 VAL HG23 H -80.717 27.306 -71.597 1.00 . A A . 41 VAL HG23 1 1
8 15030 1 1 41 VAL N N -82.282 25.293 -71.114 1.00 . A A . 41 VAL N 1 1
8 15031 1 1 41 VAL O O -83.048 23.436 -73.961 1.00 . A A . 41 VAL O 1 1
8 15032 1 1 42 LEU C C -82.621 20.585 -72.527 1.00 . A A . 42 LEU C 1 1
8 15033 1 1 42 LEU CA C -81.426 21.442 -72.955 1.00 . A A . 42 LEU CA 1 1
8 15034 1 1 42 LEU CB C -80.108 20.818 -72.479 1.00 . A A . 42 LEU CB 1 1
8 15035 1 1 42 LEU CD1 C -79.703 19.695 -74.672 1.00 . A A . 42 LEU CD1 1 1
8 15036 1 1 42 LEU CD2 C -78.342 19.074 -72.692 1.00 . A A . 42 LEU CD2 1 1
8 15037 1 1 42 LEU CG C -79.713 19.512 -73.164 1.00 . A A . 42 LEU CG 1 1
8 15038 1 1 42 LEU H H -81.046 23.046 -71.623 1.00 . A A . 42 LEU H 1 1
8 15039 1 1 42 LEU HA H -81.413 21.499 -74.033 1.00 . A A . 42 LEU HA 1 1
8 15040 1 1 42 LEU HB2 H -79.315 21.531 -72.639 1.00 . A A . 42 LEU HB2 1 1
8 15041 1 1 42 LEU HB3 H -80.188 20.629 -71.420 1.00 . A A . 42 LEU HB3 1 1
8 15042 1 1 42 LEU HD11 H -79.015 20.488 -74.930 1.00 . A A . 42 LEU HD11 1 1
8 15043 1 1 42 LEU HD12 H -79.388 18.777 -75.144 1.00 . A A . 42 LEU HD12 1 1
8 15044 1 1 42 LEU HD13 H -80.695 19.954 -75.010 1.00 . A A . 42 LEU HD13 1 1
8 15045 1 1 42 LEU HD21 H -78.360 18.921 -71.624 1.00 . A A . 42 LEU HD21 1 1
8 15046 1 1 42 LEU HD22 H -78.070 18.153 -73.184 1.00 . A A . 42 LEU HD22 1 1
8 15047 1 1 42 LEU HD23 H -77.619 19.840 -72.935 1.00 . A A . 42 LEU HD23 1 1
8 15048 1 1 42 LEU HG H -80.426 18.740 -72.915 1.00 . A A . 42 LEU HG 1 1
8 15049 1 1 42 LEU N N -81.533 22.800 -72.442 1.00 . A A . 42 LEU N 1 1
8 15050 1 1 42 LEU O O -82.937 19.580 -73.166 1.00 . A A . 42 LEU O 1 1
8 15051 1 1 43 SER C C -85.744 20.774 -71.547 1.00 . A A . 43 SER C 1 1
8 15052 1 1 43 SER CA C -84.438 20.248 -70.950 1.00 . A A . 43 SER CA 1 1
8 15053 1 1 43 SER CB C -84.476 20.319 -69.423 1.00 . A A . 43 SER CB 1 1
8 15054 1 1 43 SER H H -83.015 21.812 -71.000 1.00 . A A . 43 SER H 1 1
8 15055 1 1 43 SER HA H -84.315 19.217 -71.248 1.00 . A A . 43 SER HA 1 1
8 15056 1 1 43 SER HB2 H -84.518 21.353 -69.114 1.00 . A A . 43 SER HB2 1 1
8 15057 1 1 43 SER HB3 H -85.350 19.798 -69.061 1.00 . A A . 43 SER HB3 1 1
8 15058 1 1 43 SER HG H -82.652 20.397 -68.693 1.00 . A A . 43 SER HG 1 1
8 15059 1 1 43 SER N N -83.292 20.993 -71.457 1.00 . A A . 43 SER N 1 1
8 15060 1 1 43 SER O O -86.805 20.152 -71.392 1.00 . A A . 43 SER O 1 1
8 15061 1 1 43 SER OG O -83.319 19.720 -68.860 1.00 . A A . 43 SER OG 1 1
8 15062 1 1 44 ASP C C -87.547 21.512 -73.762 1.00 . A A . 44 ASP C 1 1
8 15063 1 1 44 ASP CA C -86.789 22.532 -72.919 1.00 . A A . 44 ASP CA 1 1
8 15064 1 1 44 ASP CB C -86.302 23.662 -73.827 1.00 . A A . 44 ASP CB 1 1
8 15065 1 1 44 ASP CG C -87.366 24.120 -74.807 1.00 . A A . 44 ASP CG 1 1
8 15066 1 1 44 ASP H H -84.783 22.381 -72.249 1.00 . A A . 44 ASP H 1 1
8 15067 1 1 44 ASP HA H -87.455 22.941 -72.176 1.00 . A A . 44 ASP HA 1 1
8 15068 1 1 44 ASP HB2 H -86.008 24.503 -73.221 1.00 . A A . 44 ASP HB2 1 1
8 15069 1 1 44 ASP HB3 H -85.447 23.317 -74.390 1.00 . A A . 44 ASP HB3 1 1
8 15070 1 1 44 ASP N N -85.650 21.920 -72.224 1.00 . A A . 44 ASP N 1 1
8 15071 1 1 44 ASP O O -86.937 20.743 -74.496 1.00 . A A . 44 ASP O 1 1
8 15072 1 1 44 ASP OD1 O -88.394 24.663 -74.369 1.00 . A A . 44 ASP OD1 1 1
8 15073 1 1 44 ASP OD2 O -87.171 23.939 -76.030 1.00 . A A . 44 ASP OD2 1 1
8 15074 1 1 45 PRO C C -89.463 20.575 -75.927 1.00 . A A . 45 PRO C 1 1
8 15075 1 1 45 PRO CA C -89.738 20.569 -74.421 1.00 . A A . 45 PRO CA 1 1
8 15076 1 1 45 PRO CB C -91.167 21.059 -74.139 1.00 . A A . 45 PRO CB 1 1
8 15077 1 1 45 PRO CD C -89.685 22.376 -72.799 1.00 . A A . 45 PRO CD 1 1
8 15078 1 1 45 PRO CG C -91.021 22.389 -73.477 1.00 . A A . 45 PRO CG 1 1
8 15079 1 1 45 PRO HA H -89.627 19.560 -74.051 1.00 . A A . 45 PRO HA 1 1
8 15080 1 1 45 PRO HB2 H -91.706 21.144 -75.070 1.00 . A A . 45 PRO HB2 1 1
8 15081 1 1 45 PRO HB3 H -91.669 20.353 -73.494 1.00 . A A . 45 PRO HB3 1 1
8 15082 1 1 45 PRO HD2 H -89.269 23.371 -72.767 1.00 . A A . 45 PRO HD2 1 1
8 15083 1 1 45 PRO HD3 H -89.768 21.965 -71.803 1.00 . A A . 45 PRO HD3 1 1
8 15084 1 1 45 PRO HG2 H -91.056 23.173 -74.218 1.00 . A A . 45 PRO HG2 1 1
8 15085 1 1 45 PRO HG3 H -91.810 22.525 -72.751 1.00 . A A . 45 PRO HG3 1 1
8 15086 1 1 45 PRO N N -88.888 21.498 -73.665 1.00 . A A . 45 PRO N 1 1
8 15087 1 1 45 PRO O O -89.579 19.539 -76.582 1.00 . A A . 45 PRO O 1 1
8 15088 1 1 46 GLY C C -87.490 21.207 -78.251 1.00 . A A . 46 GLY C 1 1
8 15089 1 1 46 GLY CA C -88.822 21.824 -77.897 1.00 . A A . 46 GLY CA 1 1
8 15090 1 1 46 GLY H H -89.008 22.529 -75.905 1.00 . A A . 46 GLY H 1 1
8 15091 1 1 46 GLY HA2 H -89.596 21.307 -78.439 1.00 . A A . 46 GLY HA2 1 1
8 15092 1 1 46 GLY HA3 H -88.818 22.862 -78.190 1.00 . A A . 46 GLY HA3 1 1
8 15093 1 1 46 GLY N N -89.104 21.732 -76.474 1.00 . A A . 46 GLY N 1 1
8 15094 1 1 46 GLY O O -87.403 20.357 -79.142 1.00 . A A . 46 GLY O 1 1
8 15095 1 1 47 VAL C C -85.132 19.583 -77.420 1.00 . A A . 47 VAL C 1 1
8 15096 1 1 47 VAL CA C -85.119 21.087 -77.702 1.00 . A A . 47 VAL CA 1 1
8 15097 1 1 47 VAL CB C -84.142 21.789 -76.733 1.00 . A A . 47 VAL CB 1 1
8 15098 1 1 47 VAL CG1 C -82.743 21.245 -76.863 1.00 . A A . 47 VAL CG1 1 1
8 15099 1 1 47 VAL CG2 C -84.122 23.283 -76.975 1.00 . A A . 47 VAL CG2 1 1
8 15100 1 1 47 VAL H H -86.601 22.366 -76.895 1.00 . A A . 47 VAL H 1 1
8 15101 1 1 47 VAL HA H -84.790 21.261 -78.715 1.00 . A A . 47 VAL HA 1 1
8 15102 1 1 47 VAL HB H -84.480 21.617 -75.722 1.00 . A A . 47 VAL HB 1 1
8 15103 1 1 47 VAL HG11 H -82.094 21.784 -76.186 1.00 . A A . 47 VAL HG11 1 1
8 15104 1 1 47 VAL HG12 H -82.740 20.197 -76.616 1.00 . A A . 47 VAL HG12 1 1
8 15105 1 1 47 VAL HG13 H -82.402 21.384 -77.879 1.00 . A A . 47 VAL HG13 1 1
8 15106 1 1 47 VAL HG21 H -85.116 23.683 -76.849 1.00 . A A . 47 VAL HG21 1 1
8 15107 1 1 47 VAL HG22 H -83.451 23.750 -76.268 1.00 . A A . 47 VAL HG22 1 1
8 15108 1 1 47 VAL HG23 H -83.777 23.476 -77.981 1.00 . A A . 47 VAL HG23 1 1
8 15109 1 1 47 VAL N N -86.458 21.639 -77.547 1.00 . A A . 47 VAL N 1 1
8 15110 1 1 47 VAL O O -84.674 18.763 -78.234 1.00 . A A . 47 VAL O 1 1
8 15111 1 1 48 SER C C -86.461 17.000 -76.903 1.00 . A A . 48 SER C 1 1
8 15112 1 1 48 SER CA C -85.816 17.861 -75.828 1.00 . A A . 48 SER CA 1 1
8 15113 1 1 48 SER CB C -86.651 17.807 -74.543 1.00 . A A . 48 SER CB 1 1
8 15114 1 1 48 SER H H -86.064 19.950 -75.695 1.00 . A A . 48 SER H 1 1
8 15115 1 1 48 SER HA H -84.824 17.489 -75.622 1.00 . A A . 48 SER HA 1 1
8 15116 1 1 48 SER HB2 H -86.243 18.499 -73.824 1.00 . A A . 48 SER HB2 1 1
8 15117 1 1 48 SER HB3 H -87.666 18.095 -74.774 1.00 . A A . 48 SER HB3 1 1
8 15118 1 1 48 SER HG H -86.211 15.891 -74.551 1.00 . A A . 48 SER HG 1 1
8 15119 1 1 48 SER N N -85.702 19.238 -76.273 1.00 . A A . 48 SER N 1 1
8 15120 1 1 48 SER O O -85.985 15.909 -77.188 1.00 . A A . 48 SER O 1 1
8 15121 1 1 48 SER OG O -86.671 16.510 -73.966 1.00 . A A . 48 SER OG 1 1
8 15122 1 1 49 ARG C C -87.407 16.360 -79.692 1.00 . A A . 49 ARG C 1 1
8 15123 1 1 49 ARG CA C -88.282 16.765 -78.509 1.00 . A A . 49 ARG CA 1 1
8 15124 1 1 49 ARG CB C -89.469 17.600 -78.993 1.00 . A A . 49 ARG CB 1 1
8 15125 1 1 49 ARG CD C -91.458 17.816 -80.507 1.00 . A A . 49 ARG CD 1 1
8 15126 1 1 49 ARG CG C -90.322 16.916 -80.049 1.00 . A A . 49 ARG CG 1 1
8 15127 1 1 49 ARG CZ C -92.706 19.398 -79.071 1.00 . A A . 49 ARG CZ 1 1
8 15128 1 1 49 ARG H H -87.806 18.425 -77.289 1.00 . A A . 49 ARG H 1 1
8 15129 1 1 49 ARG HA H -88.653 15.870 -78.032 1.00 . A A . 49 ARG HA 1 1
8 15130 1 1 49 ARG HB2 H -90.100 17.826 -78.148 1.00 . A A . 49 ARG HB2 1 1
8 15131 1 1 49 ARG HB3 H -89.096 18.524 -79.408 1.00 . A A . 49 ARG HB3 1 1
8 15132 1 1 49 ARG HD2 H -91.039 18.729 -80.905 1.00 . A A . 49 ARG HD2 1 1
8 15133 1 1 49 ARG HD3 H -92.013 17.308 -81.282 1.00 . A A . 49 ARG HD3 1 1
8 15134 1 1 49 ARG HE H -92.763 17.402 -78.913 1.00 . A A . 49 ARG HE 1 1
8 15135 1 1 49 ARG HG2 H -89.702 16.674 -80.899 1.00 . A A . 49 ARG HG2 1 1
8 15136 1 1 49 ARG HG3 H -90.737 16.010 -79.632 1.00 . A A . 49 ARG HG3 1 1
8 15137 1 1 49 ARG HH11 H -91.516 20.281 -80.455 1.00 . A A . 49 ARG HH11 1 1
8 15138 1 1 49 ARG HH12 H -92.418 21.370 -79.456 1.00 . A A . 49 ARG HH12 1 1
8 15139 1 1 49 ARG HH21 H -93.975 18.832 -77.594 1.00 . A A . 49 ARG HH21 1 1
8 15140 1 1 49 ARG HH22 H -93.824 20.542 -77.821 1.00 . A A . 49 ARG HH22 1 1
8 15141 1 1 49 ARG N N -87.525 17.513 -77.513 1.00 . A A . 49 ARG N 1 1
8 15142 1 1 49 ARG NE N -92.371 18.152 -79.412 1.00 . A A . 49 ARG NE 1 1
8 15143 1 1 49 ARG NH1 N -92.171 20.434 -79.712 1.00 . A A . 49 ARG NH1 1 1
8 15144 1 1 49 ARG NH2 N -93.571 19.608 -78.082 1.00 . A A . 49 ARG NH2 1 1
8 15145 1 1 49 ARG O O -87.544 15.258 -80.225 1.00 . A A . 49 ARG O 1 1
8 15146 1 1 50 LEU C C -84.667 15.793 -80.798 1.00 . A A . 50 LEU C 1 1
8 15147 1 1 50 LEU CA C -85.590 16.940 -81.185 1.00 . A A . 50 LEU CA 1 1
8 15148 1 1 50 LEU CB C -84.772 18.170 -81.588 1.00 . A A . 50 LEU CB 1 1
8 15149 1 1 50 LEU CD1 C -84.626 20.412 -82.705 1.00 . A A . 50 LEU CD1 1 1
8 15150 1 1 50 LEU CD2 C -86.213 18.703 -83.572 1.00 . A A . 50 LEU CD2 1 1
8 15151 1 1 50 LEU CG C -85.549 19.266 -82.326 1.00 . A A . 50 LEU CG 1 1
8 15152 1 1 50 LEU H H -86.449 18.122 -79.659 1.00 . A A . 50 LEU H 1 1
8 15153 1 1 50 LEU HA H -86.184 16.627 -82.031 1.00 . A A . 50 LEU HA 1 1
8 15154 1 1 50 LEU HB2 H -84.348 18.601 -80.692 1.00 . A A . 50 LEU HB2 1 1
8 15155 1 1 50 LEU HB3 H -83.966 17.844 -82.222 1.00 . A A . 50 LEU HB3 1 1
8 15156 1 1 50 LEU HD11 H -84.209 20.851 -81.811 1.00 . A A . 50 LEU HD11 1 1
8 15157 1 1 50 LEU HD12 H -83.826 20.038 -83.329 1.00 . A A . 50 LEU HD12 1 1
8 15158 1 1 50 LEU HD13 H -85.184 21.161 -83.248 1.00 . A A . 50 LEU HD13 1 1
8 15159 1 1 50 LEU HD21 H -85.456 18.304 -84.233 1.00 . A A . 50 LEU HD21 1 1
8 15160 1 1 50 LEU HD22 H -86.897 17.917 -83.293 1.00 . A A . 50 LEU HD22 1 1
8 15161 1 1 50 LEU HD23 H -86.753 19.489 -84.078 1.00 . A A . 50 LEU HD23 1 1
8 15162 1 1 50 LEU HG H -86.321 19.654 -81.677 1.00 . A A . 50 LEU HG 1 1
8 15163 1 1 50 LEU N N -86.505 17.248 -80.101 1.00 . A A . 50 LEU N 1 1
8 15164 1 1 50 LEU O O -84.379 14.919 -81.616 1.00 . A A . 50 LEU O 1 1
8 15165 1 1 51 LEU C C -84.202 13.415 -78.871 1.00 . A A . 51 LEU C 1 1
8 15166 1 1 51 LEU CA C -83.374 14.691 -79.073 1.00 . A A . 51 LEU CA 1 1
8 15167 1 1 51 LEU CB C -82.645 15.053 -77.771 1.00 . A A . 51 LEU CB 1 1
8 15168 1 1 51 LEU CD1 C -80.518 15.580 -79.012 1.00 . A A . 51 LEU CD1 1 1
8 15169 1 1 51 LEU CD2 C -81.923 17.442 -78.118 1.00 . A A . 51 LEU CD2 1 1
8 15170 1 1 51 LEU CG C -81.455 16.016 -77.898 1.00 . A A . 51 LEU CG 1 1
8 15171 1 1 51 LEU H H -84.434 16.539 -78.946 1.00 . A A . 51 LEU H 1 1
8 15172 1 1 51 LEU HA H -82.635 14.494 -79.837 1.00 . A A . 51 LEU HA 1 1
8 15173 1 1 51 LEU HB2 H -83.364 15.500 -77.100 1.00 . A A . 51 LEU HB2 1 1
8 15174 1 1 51 LEU HB3 H -82.288 14.137 -77.322 1.00 . A A . 51 LEU HB3 1 1
8 15175 1 1 51 LEU HD11 H -80.137 14.593 -78.799 1.00 . A A . 51 LEU HD11 1 1
8 15176 1 1 51 LEU HD12 H -81.057 15.564 -79.948 1.00 . A A . 51 LEU HD12 1 1
8 15177 1 1 51 LEU HD13 H -79.696 16.277 -79.083 1.00 . A A . 51 LEU HD13 1 1
8 15178 1 1 51 LEU HD21 H -81.067 18.092 -78.218 1.00 . A A . 51 LEU HD21 1 1
8 15179 1 1 51 LEU HD22 H -82.519 17.490 -79.018 1.00 . A A . 51 LEU HD22 1 1
8 15180 1 1 51 LEU HD23 H -82.520 17.759 -77.275 1.00 . A A . 51 LEU HD23 1 1
8 15181 1 1 51 LEU HG H -80.893 15.992 -76.975 1.00 . A A . 51 LEU HG 1 1
8 15182 1 1 51 LEU N N -84.209 15.789 -79.552 1.00 . A A . 51 LEU N 1 1
8 15183 1 1 51 LEU O O -83.871 12.369 -79.420 1.00 . A A . 51 LEU O 1 1
8 15184 1 1 52 GLU C C -86.527 11.550 -78.987 1.00 . A A . 52 GLU C 1 1
8 15185 1 1 52 GLU CA C -86.152 12.385 -77.764 1.00 . A A . 52 GLU CA 1 1
8 15186 1 1 52 GLU CB C -87.444 12.883 -77.103 1.00 . A A . 52 GLU CB 1 1
8 15187 1 1 52 GLU CD C -87.036 12.608 -74.619 1.00 . A A . 52 GLU CD 1 1
8 15188 1 1 52 GLU CG C -87.241 13.577 -75.766 1.00 . A A . 52 GLU CG 1 1
8 15189 1 1 52 GLU H H -85.530 14.415 -77.761 1.00 . A A . 52 GLU H 1 1
8 15190 1 1 52 GLU HA H -85.618 11.763 -77.063 1.00 . A A . 52 GLU HA 1 1
8 15191 1 1 52 GLU HB2 H -87.927 13.580 -77.771 1.00 . A A . 52 GLU HB2 1 1
8 15192 1 1 52 GLU HB3 H -88.099 12.039 -76.946 1.00 . A A . 52 GLU HB3 1 1
8 15193 1 1 52 GLU HG2 H -86.377 14.219 -75.837 1.00 . A A . 52 GLU HG2 1 1
8 15194 1 1 52 GLU HG3 H -88.114 14.179 -75.555 1.00 . A A . 52 GLU HG3 1 1
8 15195 1 1 52 GLU N N -85.291 13.528 -78.110 1.00 . A A . 52 GLU N 1 1
8 15196 1 1 52 GLU O O -86.508 10.320 -78.943 1.00 . A A . 52 GLU O 1 1
8 15197 1 1 52 GLU OE1 O -85.991 11.927 -74.573 1.00 . A A . 52 GLU OE1 1 1
8 15198 1 1 52 GLU OE2 O -87.930 12.529 -73.752 1.00 . A A . 52 GLU OE2 1 1
8 15199 1 1 53 ALA C C -86.395 10.599 -81.891 1.00 . A A . 53 ALA C 1 1
8 15200 1 1 53 ALA CA C -87.391 11.576 -81.263 1.00 . A A . 53 ALA CA 1 1
8 15201 1 1 53 ALA CB C -87.820 12.618 -82.285 1.00 . A A . 53 ALA CB 1 1
8 15202 1 1 53 ALA H H -86.773 13.208 -80.067 1.00 . A A . 53 ALA H 1 1
8 15203 1 1 53 ALA HA H -88.272 11.026 -80.970 1.00 . A A . 53 ALA HA 1 1
8 15204 1 1 53 ALA HB1 H -86.952 13.151 -82.643 1.00 . A A . 53 ALA HB1 1 1
8 15205 1 1 53 ALA HB2 H -88.310 12.130 -83.114 1.00 . A A . 53 ALA HB2 1 1
8 15206 1 1 53 ALA HB3 H -88.504 13.314 -81.822 1.00 . A A . 53 ALA HB3 1 1
8 15207 1 1 53 ALA N N -86.868 12.232 -80.073 1.00 . A A . 53 ALA N 1 1
8 15208 1 1 53 ALA O O -86.703 9.420 -82.070 1.00 . A A . 53 ALA O 1 1
8 15209 1 1 54 ARG C C -82.842 10.342 -82.508 1.00 . A A . 54 ARG C 1 1
8 15210 1 1 54 ARG CA C -84.275 10.261 -83.017 1.00 . A A . 54 ARG CA 1 1
8 15211 1 1 54 ARG CB C -84.306 10.622 -84.510 1.00 . A A . 54 ARG CB 1 1
8 15212 1 1 54 ARG CD C -84.666 13.117 -84.441 1.00 . A A . 54 ARG CD 1 1
8 15213 1 1 54 ARG CG C -85.217 11.783 -84.883 1.00 . A A . 54 ARG CG 1 1
8 15214 1 1 54 ARG CZ C -84.773 15.478 -85.193 1.00 . A A . 54 ARG CZ 1 1
8 15215 1 1 54 ARG H H -84.946 11.983 -81.960 1.00 . A A . 54 ARG H 1 1
8 15216 1 1 54 ARG HA H -84.600 9.247 -82.920 1.00 . A A . 54 ARG HA 1 1
8 15217 1 1 54 ARG HB2 H -83.303 10.872 -84.822 1.00 . A A . 54 ARG HB2 1 1
8 15218 1 1 54 ARG HB3 H -84.631 9.752 -85.062 1.00 . A A . 54 ARG HB3 1 1
8 15219 1 1 54 ARG HD2 H -85.016 13.323 -83.439 1.00 . A A . 54 ARG HD2 1 1
8 15220 1 1 54 ARG HD3 H -83.590 13.056 -84.442 1.00 . A A . 54 ARG HD3 1 1
8 15221 1 1 54 ARG HE H -85.657 13.934 -86.104 1.00 . A A . 54 ARG HE 1 1
8 15222 1 1 54 ARG HG2 H -85.338 11.803 -85.952 1.00 . A A . 54 ARG HG2 1 1
8 15223 1 1 54 ARG HG3 H -86.171 11.634 -84.408 1.00 . A A . 54 ARG HG3 1 1
8 15224 1 1 54 ARG HH11 H -83.811 15.220 -83.426 1.00 . A A . 54 ARG HH11 1 1
8 15225 1 1 54 ARG HH12 H -83.815 16.842 -84.045 1.00 . A A . 54 ARG HH12 1 1
8 15226 1 1 54 ARG HH21 H -85.706 16.078 -86.891 1.00 . A A . 54 ARG HH21 1 1
8 15227 1 1 54 ARG HH22 H -84.910 17.332 -85.999 1.00 . A A . 54 ARG HH22 1 1
8 15228 1 1 54 ARG N N -85.207 11.081 -82.245 1.00 . A A . 54 ARG N 1 1
8 15229 1 1 54 ARG NE N -85.102 14.194 -85.335 1.00 . A A . 54 ARG NE 1 1
8 15230 1 1 54 ARG NH1 N -84.083 15.880 -84.136 1.00 . A A . 54 ARG NH1 1 1
8 15231 1 1 54 ARG NH2 N -85.163 16.368 -86.100 1.00 . A A . 54 ARG NH2 1 1
8 15232 1 1 54 ARG O O -81.911 10.051 -83.253 1.00 . A A . 54 ARG O 1 1
8 15233 1 1 55 PHE C C -81.159 10.196 -79.365 1.00 . A A . 55 PHE C 1 1
8 15234 1 1 55 PHE CA C -81.311 10.876 -80.719 1.00 . A A . 55 PHE CA 1 1
8 15235 1 1 55 PHE CB C -80.980 12.364 -80.587 1.00 . A A . 55 PHE CB 1 1
8 15236 1 1 55 PHE CD1 C -81.797 13.418 -82.728 1.00 . A A . 55 PHE CD1 1 1
8 15237 1 1 55 PHE CD2 C -79.453 13.418 -82.280 1.00 . A A . 55 PHE CD2 1 1
8 15238 1 1 55 PHE CE1 C -81.572 14.089 -83.914 1.00 . A A . 55 PHE CE1 1 1
8 15239 1 1 55 PHE CE2 C -79.224 14.089 -83.468 1.00 . A A . 55 PHE CE2 1 1
8 15240 1 1 55 PHE CG C -80.740 13.068 -81.897 1.00 . A A . 55 PHE CG 1 1
8 15241 1 1 55 PHE CZ C -80.285 14.425 -84.285 1.00 . A A . 55 PHE CZ 1 1
8 15242 1 1 55 PHE H H -83.431 10.865 -80.668 1.00 . A A . 55 PHE H 1 1
8 15243 1 1 55 PHE HA H -80.619 10.426 -81.413 1.00 . A A . 55 PHE HA 1 1
8 15244 1 1 55 PHE HB2 H -81.795 12.858 -80.087 1.00 . A A . 55 PHE HB2 1 1
8 15245 1 1 55 PHE HB3 H -80.088 12.468 -79.987 1.00 . A A . 55 PHE HB3 1 1
8 15246 1 1 55 PHE HD1 H -82.811 13.147 -82.448 1.00 . A A . 55 PHE HD1 1 1
8 15247 1 1 55 PHE HD2 H -78.621 13.157 -81.643 1.00 . A A . 55 PHE HD2 1 1
8 15248 1 1 55 PHE HE1 H -82.409 14.350 -84.552 1.00 . A A . 55 PHE HE1 1 1
8 15249 1 1 55 PHE HE2 H -78.217 14.354 -83.756 1.00 . A A . 55 PHE HE2 1 1
8 15250 1 1 55 PHE HZ H -80.110 14.951 -85.212 1.00 . A A . 55 PHE HZ 1 1
8 15251 1 1 55 PHE N N -82.656 10.707 -81.256 1.00 . A A . 55 PHE N 1 1
8 15252 1 1 55 PHE O O -82.074 10.190 -78.545 1.00 . A A . 55 PHE O 1 1
8 15253 1 1 56 VAL C C -78.570 9.929 -77.231 1.00 . A A . 56 VAL C 1 1
8 15254 1 1 56 VAL CA C -79.626 9.041 -77.870 1.00 . A A . 56 VAL CA 1 1
8 15255 1 1 56 VAL CB C -79.077 7.606 -78.005 1.00 . A A . 56 VAL CB 1 1
8 15256 1 1 56 VAL CG1 C -78.680 7.053 -76.645 1.00 . A A . 56 VAL CG1 1 1
8 15257 1 1 56 VAL CG2 C -80.103 6.700 -78.667 1.00 . A A . 56 VAL CG2 1 1
8 15258 1 1 56 VAL H H -79.350 9.569 -79.898 1.00 . A A . 56 VAL H 1 1
8 15259 1 1 56 VAL HA H -80.503 9.016 -77.239 1.00 . A A . 56 VAL HA 1 1
8 15260 1 1 56 VAL HB H -78.196 7.635 -78.630 1.00 . A A . 56 VAL HB 1 1
8 15261 1 1 56 VAL HG11 H -78.275 6.059 -76.765 1.00 . A A . 56 VAL HG11 1 1
8 15262 1 1 56 VAL HG12 H -77.932 7.693 -76.200 1.00 . A A . 56 VAL HG12 1 1
8 15263 1 1 56 VAL HG13 H -79.548 7.014 -76.005 1.00 . A A . 56 VAL HG13 1 1
8 15264 1 1 56 VAL HG21 H -81.018 6.715 -78.094 1.00 . A A . 56 VAL HG21 1 1
8 15265 1 1 56 VAL HG22 H -80.300 7.049 -79.669 1.00 . A A . 56 VAL HG22 1 1
8 15266 1 1 56 VAL HG23 H -79.719 5.691 -78.705 1.00 . A A . 56 VAL HG23 1 1
8 15267 1 1 56 VAL N N -79.995 9.609 -79.157 1.00 . A A . 56 VAL N 1 1
8 15268 1 1 56 VAL O O -77.493 10.123 -77.800 1.00 . A A . 56 VAL O 1 1
8 15269 1 1 57 VAL C C -77.026 10.768 -74.492 1.00 . A A . 57 VAL C 1 1
8 15270 1 1 57 VAL CA C -77.995 11.453 -75.449 1.00 . A A . 57 VAL CA 1 1
8 15271 1 1 57 VAL CB C -78.794 12.538 -74.701 1.00 . A A . 57 VAL CB 1 1
8 15272 1 1 57 VAL CG1 C -77.881 13.665 -74.256 1.00 . A A . 57 VAL CG1 1 1
8 15273 1 1 57 VAL CG2 C -79.915 13.073 -75.579 1.00 . A A . 57 VAL CG2 1 1
8 15274 1 1 57 VAL H H -79.713 10.232 -75.612 1.00 . A A . 57 VAL H 1 1
8 15275 1 1 57 VAL HA H -77.427 11.933 -76.233 1.00 . A A . 57 VAL HA 1 1
8 15276 1 1 57 VAL HB H -79.235 12.092 -73.821 1.00 . A A . 57 VAL HB 1 1
8 15277 1 1 57 VAL HG11 H -78.458 14.408 -73.727 1.00 . A A . 57 VAL HG11 1 1
8 15278 1 1 57 VAL HG12 H -77.114 13.273 -73.605 1.00 . A A . 57 VAL HG12 1 1
8 15279 1 1 57 VAL HG13 H -77.420 14.117 -75.123 1.00 . A A . 57 VAL HG13 1 1
8 15280 1 1 57 VAL HG21 H -80.452 13.843 -75.046 1.00 . A A . 57 VAL HG21 1 1
8 15281 1 1 57 VAL HG22 H -79.498 13.484 -76.485 1.00 . A A . 57 VAL HG22 1 1
8 15282 1 1 57 VAL HG23 H -80.591 12.267 -75.827 1.00 . A A . 57 VAL HG23 1 1
8 15283 1 1 57 VAL N N -78.879 10.485 -76.069 1.00 . A A . 57 VAL N 1 1
8 15284 1 1 57 VAL O O -77.437 10.100 -73.543 1.00 . A A . 57 VAL O 1 1
8 15285 1 1 58 ALA C C -74.286 11.259 -72.830 1.00 . A A . 58 ALA C 1 1
8 15286 1 1 58 ALA CA C -74.701 10.323 -73.949 1.00 . A A . 58 ALA CA 1 1
8 15287 1 1 58 ALA CB C -73.496 9.959 -74.802 1.00 . A A . 58 ALA CB 1 1
8 15288 1 1 58 ALA H H -75.480 11.475 -75.538 1.00 . A A . 58 ALA H 1 1
8 15289 1 1 58 ALA HA H -75.098 9.414 -73.519 1.00 . A A . 58 ALA HA 1 1
8 15290 1 1 58 ALA HB1 H -72.789 9.400 -74.207 1.00 . A A . 58 ALA HB1 1 1
8 15291 1 1 58 ALA HB2 H -73.817 9.359 -75.641 1.00 . A A . 58 ALA HB2 1 1
8 15292 1 1 58 ALA HB3 H -73.026 10.861 -75.162 1.00 . A A . 58 ALA HB3 1 1
8 15293 1 1 58 ALA N N -75.740 10.925 -74.764 1.00 . A A . 58 ALA N 1 1
8 15294 1 1 58 ALA O O -73.790 12.359 -73.077 1.00 . A A . 58 ALA O 1 1
8 15295 1 1 59 SER C C -72.666 11.264 -70.046 1.00 . A A . 59 SER C 1 1
8 15296 1 1 59 SER CA C -74.098 11.604 -70.452 1.00 . A A . 59 SER CA 1 1
8 15297 1 1 59 SER CB C -75.077 11.348 -69.303 1.00 . A A . 59 SER CB 1 1
8 15298 1 1 59 SER H H -74.899 9.939 -71.467 1.00 . A A . 59 SER H 1 1
8 15299 1 1 59 SER HA H -74.143 12.647 -70.729 1.00 . A A . 59 SER HA 1 1
8 15300 1 1 59 SER HB2 H -74.651 11.713 -68.381 1.00 . A A . 59 SER HB2 1 1
8 15301 1 1 59 SER HB3 H -76.006 11.865 -69.500 1.00 . A A . 59 SER HB3 1 1
8 15302 1 1 59 SER HG H -76.279 9.799 -69.341 1.00 . A A . 59 SER HG 1 1
8 15303 1 1 59 SER N N -74.485 10.822 -71.603 1.00 . A A . 59 SER N 1 1
8 15304 1 1 59 SER O O -72.408 10.234 -69.426 1.00 . A A . 59 SER O 1 1
8 15305 1 1 59 SER OG O -75.350 9.963 -69.162 1.00 . A A . 59 SER OG 1 1
8 15306 1 1 60 VAL C C -69.834 12.916 -69.081 1.00 . A A . 60 VAL C 1 1
8 15307 1 1 60 VAL CA C -70.326 11.903 -70.105 1.00 . A A . 60 VAL CA 1 1
8 15308 1 1 60 VAL CB C -69.443 11.996 -71.370 1.00 . A A . 60 VAL CB 1 1
8 15309 1 1 60 VAL CG1 C -67.982 11.748 -71.025 1.00 . A A . 60 VAL CG1 1 1
8 15310 1 1 60 VAL CG2 C -69.917 11.016 -72.433 1.00 . A A . 60 VAL CG2 1 1
8 15311 1 1 60 VAL H H -71.986 12.926 -70.934 1.00 . A A . 60 VAL H 1 1
8 15312 1 1 60 VAL HA H -70.228 10.909 -69.694 1.00 . A A . 60 VAL HA 1 1
8 15313 1 1 60 VAL HB H -69.527 12.996 -71.770 1.00 . A A . 60 VAL HB 1 1
8 15314 1 1 60 VAL HG11 H -67.872 10.754 -70.615 1.00 . A A . 60 VAL HG11 1 1
8 15315 1 1 60 VAL HG12 H -67.380 11.836 -71.917 1.00 . A A . 60 VAL HG12 1 1
8 15316 1 1 60 VAL HG13 H -67.654 12.474 -70.296 1.00 . A A . 60 VAL HG13 1 1
8 15317 1 1 60 VAL HG21 H -69.890 10.012 -72.035 1.00 . A A . 60 VAL HG21 1 1
8 15318 1 1 60 VAL HG22 H -70.928 11.263 -72.724 1.00 . A A . 60 VAL HG22 1 1
8 15319 1 1 60 VAL HG23 H -69.269 11.079 -73.295 1.00 . A A . 60 VAL HG23 1 1
8 15320 1 1 60 VAL N N -71.730 12.126 -70.419 1.00 . A A . 60 VAL N 1 1
8 15321 1 1 60 VAL O O -69.893 14.125 -69.315 1.00 . A A . 60 VAL O 1 1
8 15322 1 1 61 SER C C -67.313 13.451 -67.184 1.00 . A A . 61 SER C 1 1
8 15323 1 1 61 SER CA C -68.805 13.293 -66.922 1.00 . A A . 61 SER CA 1 1
8 15324 1 1 61 SER CB C -69.048 12.701 -65.530 1.00 . A A . 61 SER CB 1 1
8 15325 1 1 61 SER H H -69.407 11.459 -67.780 1.00 . A A . 61 SER H 1 1
8 15326 1 1 61 SER HA H -69.283 14.259 -66.990 1.00 . A A . 61 SER HA 1 1
8 15327 1 1 61 SER HB2 H -68.431 11.835 -65.398 1.00 . A A . 61 SER HB2 1 1
8 15328 1 1 61 SER HB3 H -68.804 13.436 -64.778 1.00 . A A . 61 SER HB3 1 1
8 15329 1 1 61 SER HG H -70.437 11.421 -65.006 1.00 . A A . 61 SER HG 1 1
8 15330 1 1 61 SER N N -69.375 12.427 -67.939 1.00 . A A . 61 SER N 1 1
8 15331 1 1 61 SER O O -66.542 12.524 -66.979 1.00 . A A . 61 SER O 1 1
8 15332 1 1 61 SER OG O -70.405 12.315 -65.367 1.00 . A A . 61 SER OG 1 1
8 15333 1 1 62 VAL C C -64.602 15.192 -66.945 1.00 . A A . 62 VAL C 1 1
8 15334 1 1 62 VAL CA C -65.552 14.849 -68.099 1.00 . A A . 62 VAL CA 1 1
8 15335 1 1 62 VAL CB C -65.536 15.956 -69.185 1.00 . A A . 62 VAL CB 1 1
8 15336 1 1 62 VAL CG1 C -65.803 17.322 -68.588 1.00 . A A . 62 VAL CG1 1 1
8 15337 1 1 62 VAL CG2 C -64.234 15.962 -69.966 1.00 . A A . 62 VAL CG2 1 1
8 15338 1 1 62 VAL H H -67.544 15.388 -67.612 1.00 . A A . 62 VAL H 1 1
8 15339 1 1 62 VAL HA H -65.219 13.928 -68.555 1.00 . A A . 62 VAL HA 1 1
8 15340 1 1 62 VAL HB H -66.335 15.743 -69.881 1.00 . A A . 62 VAL HB 1 1
8 15341 1 1 62 VAL HG11 H -65.032 17.557 -67.870 1.00 . A A . 62 VAL HG11 1 1
8 15342 1 1 62 VAL HG12 H -65.804 18.062 -69.374 1.00 . A A . 62 VAL HG12 1 1
8 15343 1 1 62 VAL HG13 H -66.764 17.316 -68.097 1.00 . A A . 62 VAL HG13 1 1
8 15344 1 1 62 VAL HG21 H -63.414 16.163 -69.293 1.00 . A A . 62 VAL HG21 1 1
8 15345 1 1 62 VAL HG22 H -64.090 15.002 -70.435 1.00 . A A . 62 VAL HG22 1 1
8 15346 1 1 62 VAL HG23 H -64.275 16.732 -70.724 1.00 . A A . 62 VAL HG23 1 1
8 15347 1 1 62 VAL N N -66.913 14.634 -67.618 1.00 . A A . 62 VAL N 1 1
8 15348 1 1 62 VAL O O -63.433 15.514 -67.150 1.00 . A A . 62 VAL O 1 1
8 15349 1 1 63 ASP C C -63.643 14.085 -64.053 1.00 . A A . 63 ASP C 1 1
8 15350 1 1 63 ASP CA C -64.307 15.366 -64.537 1.00 . A A . 63 ASP CA 1 1
8 15351 1 1 63 ASP CB C -65.178 15.937 -63.414 1.00 . A A . 63 ASP CB 1 1
8 15352 1 1 63 ASP CG C -65.987 17.134 -63.853 1.00 . A A . 63 ASP CG 1 1
8 15353 1 1 63 ASP H H -66.052 14.854 -65.620 1.00 . A A . 63 ASP H 1 1
8 15354 1 1 63 ASP HA H -63.545 16.084 -64.799 1.00 . A A . 63 ASP HA 1 1
8 15355 1 1 63 ASP HB2 H -65.859 15.173 -63.073 1.00 . A A . 63 ASP HB2 1 1
8 15356 1 1 63 ASP HB3 H -64.542 16.237 -62.593 1.00 . A A . 63 ASP HB3 1 1
8 15357 1 1 63 ASP N N -65.111 15.099 -65.726 1.00 . A A . 63 ASP N 1 1
8 15358 1 1 63 ASP O O -62.549 14.110 -63.488 1.00 . A A . 63 ASP O 1 1
8 15359 1 1 63 ASP OD1 O -67.063 16.933 -64.450 1.00 . A A . 63 ASP OD1 1 1
8 15360 1 1 63 ASP OD2 O -65.560 18.282 -63.598 1.00 . A A . 63 ASP OD2 1 1
8 15361 1 1 64 THR C C -62.991 10.974 -64.855 1.00 . A A . 64 THR C 1 1
8 15362 1 1 64 THR CA C -63.851 11.677 -63.808 1.00 . A A . 64 THR CA 1 1
8 15363 1 1 64 THR CB C -65.067 10.813 -63.414 1.00 . A A . 64 THR CB 1 1
8 15364 1 1 64 THR CG2 C -65.514 11.118 -61.992 1.00 . A A . 64 THR CG2 1 1
8 15365 1 1 64 THR H H -65.137 13.007 -64.811 1.00 . A A . 64 THR H 1 1
8 15366 1 1 64 THR HA H -63.245 11.844 -62.935 1.00 . A A . 64 THR HA 1 1
8 15367 1 1 64 THR HB H -64.790 9.774 -63.476 1.00 . A A . 64 THR HB 1 1
8 15368 1 1 64 THR HG1 H -66.137 10.370 -65.018 1.00 . A A . 64 THR HG1 1 1
8 15369 1 1 64 THR HG21 H -64.714 10.885 -61.305 1.00 . A A . 64 THR HG21 1 1
8 15370 1 1 64 THR HG22 H -65.765 12.165 -61.909 1.00 . A A . 64 THR HG22 1 1
8 15371 1 1 64 THR HG23 H -66.381 10.521 -61.751 1.00 . A A . 64 THR HG23 1 1
8 15372 1 1 64 THR N N -64.310 12.968 -64.288 1.00 . A A . 64 THR N 1 1
8 15373 1 1 64 THR O O -62.984 11.381 -66.005 1.00 . A A . 64 THR O 1 1
8 15374 1 1 64 THR OG1 O -66.147 11.056 -64.323 1.00 . A A . 64 THR OG1 1 1
8 15375 1 1 65 PRO C C -61.745 8.875 -66.712 1.00 . A A . 65 PRO C 1 1
8 15376 1 1 65 PRO CA C -61.236 9.264 -65.331 1.00 . A A . 65 PRO CA 1 1
8 15377 1 1 65 PRO CB C -60.856 8.001 -64.545 1.00 . A A . 65 PRO CB 1 1
8 15378 1 1 65 PRO CD C -62.330 9.223 -63.175 1.00 . A A . 65 PRO CD 1 1
8 15379 1 1 65 PRO CG C -61.967 7.829 -63.571 1.00 . A A . 65 PRO CG 1 1
8 15380 1 1 65 PRO HA H -60.364 9.891 -65.445 1.00 . A A . 65 PRO HA 1 1
8 15381 1 1 65 PRO HB2 H -60.785 7.160 -65.220 1.00 . A A . 65 PRO HB2 1 1
8 15382 1 1 65 PRO HB3 H -59.912 8.152 -64.045 1.00 . A A . 65 PRO HB3 1 1
8 15383 1 1 65 PRO HD2 H -63.328 9.258 -62.767 1.00 . A A . 65 PRO HD2 1 1
8 15384 1 1 65 PRO HD3 H -61.613 9.623 -62.475 1.00 . A A . 65 PRO HD3 1 1
8 15385 1 1 65 PRO HG2 H -62.805 7.341 -64.048 1.00 . A A . 65 PRO HG2 1 1
8 15386 1 1 65 PRO HG3 H -61.636 7.268 -62.723 1.00 . A A . 65 PRO HG3 1 1
8 15387 1 1 65 PRO N N -62.247 9.912 -64.468 1.00 . A A . 65 PRO N 1 1
8 15388 1 1 65 PRO O O -61.108 9.178 -67.710 1.00 . A A . 65 PRO O 1 1
8 15389 1 1 66 GLU C C -63.985 8.916 -68.863 1.00 . A A . 66 GLU C 1 1
8 15390 1 1 66 GLU CA C -63.429 7.743 -68.045 1.00 . A A . 66 GLU CA 1 1
8 15391 1 1 66 GLU CB C -64.505 6.664 -67.834 1.00 . A A . 66 GLU CB 1 1
8 15392 1 1 66 GLU CD C -65.968 8.075 -66.298 1.00 . A A . 66 GLU CD 1 1
8 15393 1 1 66 GLU CG C -65.254 6.754 -66.504 1.00 . A A . 66 GLU CG 1 1
8 15394 1 1 66 GLU H H -63.346 7.973 -65.926 1.00 . A A . 66 GLU H 1 1
8 15395 1 1 66 GLU HA H -62.606 7.305 -68.612 1.00 . A A . 66 GLU HA 1 1
8 15396 1 1 66 GLU HB2 H -65.230 6.742 -68.629 1.00 . A A . 66 GLU HB2 1 1
8 15397 1 1 66 GLU HB3 H -64.034 5.694 -67.888 1.00 . A A . 66 GLU HB3 1 1
8 15398 1 1 66 GLU HG2 H -65.988 5.963 -66.468 1.00 . A A . 66 GLU HG2 1 1
8 15399 1 1 66 GLU HG3 H -64.544 6.618 -65.701 1.00 . A A . 66 GLU HG3 1 1
8 15400 1 1 66 GLU N N -62.871 8.187 -66.765 1.00 . A A . 66 GLU N 1 1
8 15401 1 1 66 GLU O O -63.983 8.879 -70.091 1.00 . A A . 66 GLU O 1 1
8 15402 1 1 66 GLU OE1 O -65.340 9.005 -65.749 1.00 . A A . 66 GLU OE1 1 1
8 15403 1 1 66 GLU OE2 O -67.144 8.190 -66.684 1.00 . A A . 66 GLU OE2 1 1
8 15404 1 1 67 GLY C C -63.651 11.969 -69.301 1.00 . A A . 67 GLY C 1 1
8 15405 1 1 67 GLY CA C -64.859 11.159 -68.891 1.00 . A A . 67 GLY CA 1 1
8 15406 1 1 67 GLY H H -64.569 9.888 -67.212 1.00 . A A . 67 GLY H 1 1
8 15407 1 1 67 GLY HA2 H -65.420 10.887 -69.773 1.00 . A A . 67 GLY HA2 1 1
8 15408 1 1 67 GLY HA3 H -65.483 11.756 -68.244 1.00 . A A . 67 GLY HA3 1 1
8 15409 1 1 67 GLY N N -64.462 9.952 -68.190 1.00 . A A . 67 GLY N 1 1
8 15410 1 1 67 GLY O O -63.644 12.628 -70.341 1.00 . A A . 67 GLY O 1 1
8 15411 1 1 68 GLN C C -60.734 11.746 -69.968 1.00 . A A . 68 GLN C 1 1
8 15412 1 1 68 GLN CA C -61.332 12.479 -68.774 1.00 . A A . 68 GLN CA 1 1
8 15413 1 1 68 GLN CB C -60.437 12.381 -67.540 1.00 . A A . 68 GLN CB 1 1
8 15414 1 1 68 GLN CD C -60.050 14.853 -67.233 1.00 . A A . 68 GLN CD 1 1
8 15415 1 1 68 GLN CG C -60.577 13.572 -66.615 1.00 . A A . 68 GLN CG 1 1
8 15416 1 1 68 GLN H H -62.753 11.470 -67.593 1.00 . A A . 68 GLN H 1 1
8 15417 1 1 68 GLN HA H -61.470 13.519 -69.027 1.00 . A A . 68 GLN HA 1 1
8 15418 1 1 68 GLN HB2 H -60.706 11.493 -66.988 1.00 . A A . 68 GLN HB2 1 1
8 15419 1 1 68 GLN HB3 H -59.413 12.304 -67.839 1.00 . A A . 68 GLN HB3 1 1
8 15420 1 1 68 GLN HE21 H -61.416 15.909 -66.260 1.00 . A A . 68 GLN HE21 1 1
8 15421 1 1 68 GLN HE22 H -60.342 16.811 -67.266 1.00 . A A . 68 GLN HE22 1 1
8 15422 1 1 68 GLN HG2 H -61.622 13.709 -66.377 1.00 . A A . 68 GLN HG2 1 1
8 15423 1 1 68 GLN HG3 H -60.027 13.375 -65.713 1.00 . A A . 68 GLN HG3 1 1
8 15424 1 1 68 GLN N N -62.628 11.913 -68.466 1.00 . A A . 68 GLN N 1 1
8 15425 1 1 68 GLN NE2 N -60.661 15.971 -66.887 1.00 . A A . 68 GLN NE2 1 1
8 15426 1 1 68 GLN O O -60.084 12.346 -70.822 1.00 . A A . 68 GLN O 1 1
8 15427 1 1 68 GLN OE1 O -59.110 14.833 -68.031 1.00 . A A . 68 GLN OE1 1 1
8 15428 1 1 69 GLU C C -61.309 10.186 -72.407 1.00 . A A . 69 GLU C 1 1
8 15429 1 1 69 GLU CA C -60.664 9.613 -71.155 1.00 . A A . 69 GLU CA 1 1
8 15430 1 1 69 GLU CB C -61.222 8.222 -70.890 1.00 . A A . 69 GLU CB 1 1
8 15431 1 1 69 GLU CD C -59.855 7.063 -72.648 1.00 . A A . 69 GLU CD 1 1
8 15432 1 1 69 GLU CG C -60.278 7.095 -71.190 1.00 . A A . 69 GLU CG 1 1
8 15433 1 1 69 GLU H H -61.381 10.006 -69.229 1.00 . A A . 69 GLU H 1 1
8 15434 1 1 69 GLU HA H -59.592 9.572 -71.274 1.00 . A A . 69 GLU HA 1 1
8 15435 1 1 69 GLU HB2 H -61.498 8.154 -69.848 1.00 . A A . 69 GLU HB2 1 1
8 15436 1 1 69 GLU HB3 H -62.109 8.087 -71.492 1.00 . A A . 69 GLU HB3 1 1
8 15437 1 1 69 GLU HG2 H -59.412 7.201 -70.562 1.00 . A A . 69 GLU HG2 1 1
8 15438 1 1 69 GLU HG3 H -60.777 6.175 -70.950 1.00 . A A . 69 GLU HG3 1 1
8 15439 1 1 69 GLU N N -60.981 10.443 -70.014 1.00 . A A . 69 GLU N 1 1
8 15440 1 1 69 GLU O O -60.652 10.413 -73.416 1.00 . A A . 69 GLU O 1 1
8 15441 1 1 69 GLU OE1 O -60.613 6.506 -73.475 1.00 . A A . 69 GLU OE1 1 1
8 15442 1 1 69 GLU OE2 O -58.783 7.609 -72.969 1.00 . A A . 69 GLU OE2 1 1
8 15443 1 1 70 LEU C C -62.755 12.343 -73.846 1.00 . A A . 70 LEU C 1 1
8 15444 1 1 70 LEU CA C -63.381 11.024 -73.393 1.00 . A A . 70 LEU CA 1 1
8 15445 1 1 70 LEU CB C -64.823 11.247 -72.924 1.00 . A A . 70 LEU CB 1 1
8 15446 1 1 70 LEU CD1 C -66.000 10.182 -74.866 1.00 . A A . 70 LEU CD1 1 1
8 15447 1 1 70 LEU CD2 C -65.424 8.800 -72.879 1.00 . A A . 70 LEU CD2 1 1
8 15448 1 1 70 LEU CG C -65.838 10.182 -73.360 1.00 . A A . 70 LEU CG 1 1
8 15449 1 1 70 LEU H H -63.075 10.174 -71.482 1.00 . A A . 70 LEU H 1 1
8 15450 1 1 70 LEU HA H -63.382 10.334 -74.226 1.00 . A A . 70 LEU HA 1 1
8 15451 1 1 70 LEU HB2 H -64.819 11.280 -71.844 1.00 . A A . 70 LEU HB2 1 1
8 15452 1 1 70 LEU HB3 H -65.158 12.209 -73.288 1.00 . A A . 70 LEU HB3 1 1
8 15453 1 1 70 LEU HD11 H -66.365 11.146 -75.189 1.00 . A A . 70 LEU HD11 1 1
8 15454 1 1 70 LEU HD12 H -65.044 9.986 -75.330 1.00 . A A . 70 LEU HD12 1 1
8 15455 1 1 70 LEU HD13 H -66.703 9.415 -75.153 1.00 . A A . 70 LEU HD13 1 1
8 15456 1 1 70 LEU HD21 H -66.156 8.072 -73.200 1.00 . A A . 70 LEU HD21 1 1
8 15457 1 1 70 LEU HD22 H -64.460 8.549 -73.297 1.00 . A A . 70 LEU HD22 1 1
8 15458 1 1 70 LEU HD23 H -65.361 8.796 -71.802 1.00 . A A . 70 LEU HD23 1 1
8 15459 1 1 70 LEU HG H -66.799 10.412 -72.923 1.00 . A A . 70 LEU HG 1 1
8 15460 1 1 70 LEU N N -62.611 10.421 -72.313 1.00 . A A . 70 LEU N 1 1
8 15461 1 1 70 LEU O O -62.716 12.646 -75.041 1.00 . A A . 70 LEU O 1 1
8 15462 1 1 71 ALA C C -60.258 14.186 -73.871 1.00 . A A . 71 ALA C 1 1
8 15463 1 1 71 ALA CA C -61.608 14.382 -73.187 1.00 . A A . 71 ALA CA 1 1
8 15464 1 1 71 ALA CB C -61.443 15.207 -71.924 1.00 . A A . 71 ALA CB 1 1
8 15465 1 1 71 ALA H H -62.317 12.815 -71.954 1.00 . A A . 71 ALA H 1 1
8 15466 1 1 71 ALA HA H -62.258 14.928 -73.856 1.00 . A A . 71 ALA HA 1 1
8 15467 1 1 71 ALA HB1 H -61.058 16.183 -72.183 1.00 . A A . 71 ALA HB1 1 1
8 15468 1 1 71 ALA HB2 H -62.401 15.317 -71.438 1.00 . A A . 71 ALA HB2 1 1
8 15469 1 1 71 ALA HB3 H -60.754 14.712 -71.257 1.00 . A A . 71 ALA HB3 1 1
8 15470 1 1 71 ALA N N -62.248 13.110 -72.889 1.00 . A A . 71 ALA N 1 1
8 15471 1 1 71 ALA O O -59.855 15.000 -74.693 1.00 . A A . 71 ALA O 1 1
8 15472 1 1 72 ARG C C -58.584 12.225 -75.574 1.00 . A A . 72 ARG C 1 1
8 15473 1 1 72 ARG CA C -58.299 12.778 -74.183 1.00 . A A . 72 ARG CA 1 1
8 15474 1 1 72 ARG CB C -57.540 11.740 -73.356 1.00 . A A . 72 ARG CB 1 1
8 15475 1 1 72 ARG CD C -57.402 13.412 -71.425 1.00 . A A . 72 ARG CD 1 1
8 15476 1 1 72 ARG CG C -56.710 12.299 -72.202 1.00 . A A . 72 ARG CG 1 1
8 15477 1 1 72 ARG CZ C -57.850 15.839 -71.656 1.00 . A A . 72 ARG CZ 1 1
8 15478 1 1 72 ARG H H -59.836 12.576 -72.748 1.00 . A A . 72 ARG H 1 1
8 15479 1 1 72 ARG HA H -57.698 13.671 -74.272 1.00 . A A . 72 ARG HA 1 1
8 15480 1 1 72 ARG HB2 H -58.255 11.046 -72.941 1.00 . A A . 72 ARG HB2 1 1
8 15481 1 1 72 ARG HB3 H -56.876 11.199 -74.013 1.00 . A A . 72 ARG HB3 1 1
8 15482 1 1 72 ARG HD2 H -58.428 13.118 -71.251 1.00 . A A . 72 ARG HD2 1 1
8 15483 1 1 72 ARG HD3 H -56.899 13.537 -70.477 1.00 . A A . 72 ARG HD3 1 1
8 15484 1 1 72 ARG HE H -57.020 14.680 -73.058 1.00 . A A . 72 ARG HE 1 1
8 15485 1 1 72 ARG HG2 H -56.511 11.496 -71.521 1.00 . A A . 72 ARG HG2 1 1
8 15486 1 1 72 ARG HG3 H -55.779 12.675 -72.598 1.00 . A A . 72 ARG HG3 1 1
8 15487 1 1 72 ARG HH11 H -58.370 15.064 -69.850 1.00 . A A . 72 ARG HH11 1 1
8 15488 1 1 72 ARG HH12 H -58.693 16.753 -70.056 1.00 . A A . 72 ARG HH12 1 1
8 15489 1 1 72 ARG HH21 H -57.455 16.906 -73.336 1.00 . A A . 72 ARG HH21 1 1
8 15490 1 1 72 ARG HH22 H -58.176 17.803 -72.043 1.00 . A A . 72 ARG HH22 1 1
8 15491 1 1 72 ARG N N -59.541 13.128 -73.510 1.00 . A A . 72 ARG N 1 1
8 15492 1 1 72 ARG NE N -57.385 14.690 -72.148 1.00 . A A . 72 ARG NE 1 1
8 15493 1 1 72 ARG NH1 N -58.343 15.893 -70.424 1.00 . A A . 72 ARG NH1 1 1
8 15494 1 1 72 ARG NH2 N -57.823 16.938 -72.405 1.00 . A A . 72 ARG NH2 1 1
8 15495 1 1 72 ARG O O -57.891 12.542 -76.540 1.00 . A A . 72 ARG O 1 1
8 15496 1 1 73 ARG C C -60.453 11.779 -77.934 1.00 . A A . 73 ARG C 1 1
8 15497 1 1 73 ARG CA C -60.027 10.756 -76.883 1.00 . A A . 73 ARG CA 1 1
8 15498 1 1 73 ARG CB C -61.180 9.797 -76.581 1.00 . A A . 73 ARG CB 1 1
8 15499 1 1 73 ARG CD C -62.671 7.938 -77.342 1.00 . A A . 73 ARG CD 1 1
8 15500 1 1 73 ARG CG C -61.543 8.877 -77.729 1.00 . A A . 73 ARG CG 1 1
8 15501 1 1 73 ARG CZ C -63.067 6.122 -75.712 1.00 . A A . 73 ARG CZ 1 1
8 15502 1 1 73 ARG H H -60.127 11.215 -74.826 1.00 . A A . 73 ARG H 1 1
8 15503 1 1 73 ARG HA H -59.187 10.191 -77.258 1.00 . A A . 73 ARG HA 1 1
8 15504 1 1 73 ARG HB2 H -60.909 9.185 -75.734 1.00 . A A . 73 ARG HB2 1 1
8 15505 1 1 73 ARG HB3 H -62.054 10.378 -76.325 1.00 . A A . 73 ARG HB3 1 1
8 15506 1 1 73 ARG HD2 H -63.558 8.522 -77.145 1.00 . A A . 73 ARG HD2 1 1
8 15507 1 1 73 ARG HD3 H -62.860 7.264 -78.165 1.00 . A A . 73 ARG HD3 1 1
8 15508 1 1 73 ARG HE H -61.540 7.414 -75.640 1.00 . A A . 73 ARG HE 1 1
8 15509 1 1 73 ARG HG2 H -61.854 9.474 -78.574 1.00 . A A . 73 ARG HG2 1 1
8 15510 1 1 73 ARG HG3 H -60.676 8.294 -77.995 1.00 . A A . 73 ARG HG3 1 1
8 15511 1 1 73 ARG HH11 H -64.437 6.216 -77.205 1.00 . A A . 73 ARG HH11 1 1
8 15512 1 1 73 ARG HH12 H -64.695 4.957 -76.045 1.00 . A A . 73 ARG HH12 1 1
8 15513 1 1 73 ARG HH21 H -61.860 5.786 -74.105 1.00 . A A . 73 ARG HH21 1 1
8 15514 1 1 73 ARG HH22 H -63.223 4.708 -74.271 1.00 . A A . 73 ARG HH22 1 1
8 15515 1 1 73 ARG N N -59.621 11.407 -75.649 1.00 . A A . 73 ARG N 1 1
8 15516 1 1 73 ARG NE N -62.346 7.151 -76.150 1.00 . A A . 73 ARG NE 1 1
8 15517 1 1 73 ARG NH1 N -64.155 5.734 -76.373 1.00 . A A . 73 ARG NH1 1 1
8 15518 1 1 73 ARG NH2 N -62.695 5.483 -74.612 1.00 . A A . 73 ARG NH2 1 1
8 15519 1 1 73 ARG O O -59.920 11.804 -79.044 1.00 . A A . 73 ARG O 1 1
8 15520 1 1 74 TYR C C -61.072 14.889 -78.469 1.00 . A A . 74 TYR C 1 1
8 15521 1 1 74 TYR CA C -61.924 13.628 -78.497 1.00 . A A . 74 TYR CA 1 1
8 15522 1 1 74 TYR CB C -63.381 13.957 -78.169 1.00 . A A . 74 TYR CB 1 1
8 15523 1 1 74 TYR CD1 C -64.500 11.730 -77.777 1.00 . A A . 74 TYR CD1 1 1
8 15524 1 1 74 TYR CD2 C -65.090 12.957 -79.733 1.00 . A A . 74 TYR CD2 1 1
8 15525 1 1 74 TYR CE1 C -65.372 10.724 -78.139 1.00 . A A . 74 TYR CE1 1 1
8 15526 1 1 74 TYR CE2 C -65.967 11.955 -80.101 1.00 . A A . 74 TYR CE2 1 1
8 15527 1 1 74 TYR CG C -64.342 12.861 -78.566 1.00 . A A . 74 TYR CG 1 1
8 15528 1 1 74 TYR CZ C -66.103 10.841 -79.301 1.00 . A A . 74 TYR CZ 1 1
8 15529 1 1 74 TYR H H -61.784 12.571 -76.664 1.00 . A A . 74 TYR H 1 1
8 15530 1 1 74 TYR HA H -61.880 13.209 -79.491 1.00 . A A . 74 TYR HA 1 1
8 15531 1 1 74 TYR HB2 H -63.477 14.115 -77.105 1.00 . A A . 74 TYR HB2 1 1
8 15532 1 1 74 TYR HB3 H -63.668 14.859 -78.691 1.00 . A A . 74 TYR HB3 1 1
8 15533 1 1 74 TYR HD1 H -63.925 11.641 -76.866 1.00 . A A . 74 TYR HD1 1 1
8 15534 1 1 74 TYR HD2 H -64.979 13.831 -80.356 1.00 . A A . 74 TYR HD2 1 1
8 15535 1 1 74 TYR HE1 H -65.480 9.851 -77.510 1.00 . A A . 74 TYR HE1 1 1
8 15536 1 1 74 TYR HE2 H -66.541 12.047 -81.011 1.00 . A A . 74 TYR HE2 1 1
8 15537 1 1 74 TYR HH H -66.967 9.742 -80.622 1.00 . A A . 74 TYR HH 1 1
8 15538 1 1 74 TYR N N -61.410 12.624 -77.575 1.00 . A A . 74 TYR N 1 1
8 15539 1 1 74 TYR O O -61.160 15.720 -79.373 1.00 . A A . 74 TYR O 1 1
8 15540 1 1 74 TYR OH O -66.972 9.839 -79.663 1.00 . A A . 74 TYR OH 1 1
8 15541 1 1 75 ARG C C -60.068 17.439 -77.050 1.00 . A A . 75 ARG C 1 1
8 15542 1 1 75 ARG CA C -59.313 16.131 -77.282 1.00 . A A . 75 ARG CA 1 1
8 15543 1 1 75 ARG CB C -58.397 16.211 -78.507 1.00 . A A . 75 ARG CB 1 1
8 15544 1 1 75 ARG CD C -56.967 14.869 -80.102 1.00 . A A . 75 ARG CD 1 1
8 15545 1 1 75 ARG CG C -57.653 14.908 -78.749 1.00 . A A . 75 ARG CG 1 1
8 15546 1 1 75 ARG CZ C -55.676 13.217 -81.417 1.00 . A A . 75 ARG CZ 1 1
8 15547 1 1 75 ARG H H -60.267 14.324 -76.729 1.00 . A A . 75 ARG H 1 1
8 15548 1 1 75 ARG HA H -58.706 15.933 -76.409 1.00 . A A . 75 ARG HA 1 1
8 15549 1 1 75 ARG HB2 H -58.993 16.435 -79.380 1.00 . A A . 75 ARG HB2 1 1
8 15550 1 1 75 ARG HB3 H -57.671 16.996 -78.358 1.00 . A A . 75 ARG HB3 1 1
8 15551 1 1 75 ARG HD2 H -57.670 15.183 -80.860 1.00 . A A . 75 ARG HD2 1 1
8 15552 1 1 75 ARG HD3 H -56.123 15.541 -80.087 1.00 . A A . 75 ARG HD3 1 1
8 15553 1 1 75 ARG HE H -56.831 12.790 -79.839 1.00 . A A . 75 ARG HE 1 1
8 15554 1 1 75 ARG HG2 H -56.905 14.788 -77.980 1.00 . A A . 75 ARG HG2 1 1
8 15555 1 1 75 ARG HG3 H -58.359 14.091 -78.690 1.00 . A A . 75 ARG HG3 1 1
8 15556 1 1 75 ARG HH11 H -55.468 15.132 -82.048 1.00 . A A . 75 ARG HH11 1 1
8 15557 1 1 75 ARG HH12 H -54.585 13.954 -82.961 1.00 . A A . 75 ARG HH12 1 1
8 15558 1 1 75 ARG HH21 H -55.677 11.225 -81.032 1.00 . A A . 75 ARG HH21 1 1
8 15559 1 1 75 ARG HH22 H -54.706 11.717 -82.380 1.00 . A A . 75 ARG HH22 1 1
8 15560 1 1 75 ARG N N -60.248 15.011 -77.428 1.00 . A A . 75 ARG N 1 1
8 15561 1 1 75 ARG NE N -56.499 13.518 -80.413 1.00 . A A . 75 ARG NE 1 1
8 15562 1 1 75 ARG NH1 N -55.205 14.177 -82.206 1.00 . A A . 75 ARG NH1 1 1
8 15563 1 1 75 ARG NH2 N -55.324 11.952 -81.628 1.00 . A A . 75 ARG NH2 1 1
8 15564 1 1 75 ARG O O -59.665 18.503 -77.518 1.00 . A A . 75 ARG O 1 1
8 15565 1 1 76 VAL C C -62.337 18.496 -74.494 1.00 . A A . 76 VAL C 1 1
8 15566 1 1 76 VAL CA C -62.006 18.487 -75.979 1.00 . A A . 76 VAL CA 1 1
8 15567 1 1 76 VAL CB C -63.345 18.420 -76.754 1.00 . A A . 76 VAL CB 1 1
8 15568 1 1 76 VAL CG1 C -64.125 19.720 -76.647 1.00 . A A . 76 VAL CG1 1 1
8 15569 1 1 76 VAL CG2 C -63.118 18.069 -78.198 1.00 . A A . 76 VAL CG2 1 1
8 15570 1 1 76 VAL H H -61.384 16.469 -75.906 1.00 . A A . 76 VAL H 1 1
8 15571 1 1 76 VAL HA H -61.486 19.394 -76.247 1.00 . A A . 76 VAL HA 1 1
8 15572 1 1 76 VAL HB H -63.946 17.638 -76.313 1.00 . A A . 76 VAL HB 1 1
8 15573 1 1 76 VAL HG11 H -63.531 20.530 -77.042 1.00 . A A . 76 VAL HG11 1 1
8 15574 1 1 76 VAL HG12 H -65.042 19.635 -77.214 1.00 . A A . 76 VAL HG12 1 1
8 15575 1 1 76 VAL HG13 H -64.360 19.915 -75.611 1.00 . A A . 76 VAL HG13 1 1
8 15576 1 1 76 VAL HG21 H -64.067 18.037 -78.708 1.00 . A A . 76 VAL HG21 1 1
8 15577 1 1 76 VAL HG22 H -62.487 18.816 -78.650 1.00 . A A . 76 VAL HG22 1 1
8 15578 1 1 76 VAL HG23 H -62.639 17.104 -78.254 1.00 . A A . 76 VAL HG23 1 1
8 15579 1 1 76 VAL N N -61.153 17.342 -76.287 1.00 . A A . 76 VAL N 1 1
8 15580 1 1 76 VAL O O -62.408 17.437 -73.874 1.00 . A A . 76 VAL O 1 1
8 15581 1 1 77 PRO C C -64.600 19.403 -72.605 1.00 . A A . 77 PRO C 1 1
8 15582 1 1 77 PRO CA C -63.121 19.808 -72.568 1.00 . A A . 77 PRO CA 1 1
8 15583 1 1 77 PRO CB C -62.981 21.303 -72.240 1.00 . A A . 77 PRO CB 1 1
8 15584 1 1 77 PRO CD C -62.066 20.985 -74.417 1.00 . A A . 77 PRO CD 1 1
8 15585 1 1 77 PRO CG C -61.940 21.817 -73.177 1.00 . A A . 77 PRO CG 1 1
8 15586 1 1 77 PRO HA H -62.600 19.217 -71.829 1.00 . A A . 77 PRO HA 1 1
8 15587 1 1 77 PRO HB2 H -63.929 21.797 -72.395 1.00 . A A . 77 PRO HB2 1 1
8 15588 1 1 77 PRO HB3 H -62.674 21.420 -71.211 1.00 . A A . 77 PRO HB3 1 1
8 15589 1 1 77 PRO HD2 H -62.806 21.406 -75.082 1.00 . A A . 77 PRO HD2 1 1
8 15590 1 1 77 PRO HD3 H -61.111 20.899 -74.915 1.00 . A A . 77 PRO HD3 1 1
8 15591 1 1 77 PRO HG2 H -62.128 22.857 -73.400 1.00 . A A . 77 PRO HG2 1 1
8 15592 1 1 77 PRO HG3 H -60.960 21.695 -72.740 1.00 . A A . 77 PRO HG3 1 1
8 15593 1 1 77 PRO N N -62.505 19.684 -73.891 1.00 . A A . 77 PRO N 1 1
8 15594 1 1 77 PRO O O -65.014 18.578 -73.418 1.00 . A A . 77 PRO O 1 1
8 15595 1 1 78 GLY C C -67.560 20.797 -71.006 1.00 . A A . 78 GLY C 1 1
8 15596 1 1 78 GLY CA C -66.808 19.688 -71.685 1.00 . A A . 78 GLY CA 1 1
8 15597 1 1 78 GLY H H -65.026 20.673 -71.131 1.00 . A A . 78 GLY H 1 1
8 15598 1 1 78 GLY HA2 H -67.183 19.563 -72.690 1.00 . A A . 78 GLY HA2 1 1
8 15599 1 1 78 GLY HA3 H -66.953 18.772 -71.132 1.00 . A A . 78 GLY HA3 1 1
8 15600 1 1 78 GLY N N -65.394 19.998 -71.737 1.00 . A A . 78 GLY N 1 1
8 15601 1 1 78 GLY O O -68.252 20.580 -70.008 1.00 . A A . 78 GLY O 1 1
8 15602 1 1 79 THR C C -68.763 24.135 -71.652 1.00 . A A . 79 THR C 1 1
8 15603 1 1 79 THR CA C -67.874 23.178 -70.839 1.00 . A A . 79 THR CA 1 1
8 15604 1 1 79 THR CB C -66.660 23.960 -70.306 1.00 . A A . 79 THR CB 1 1
8 15605 1 1 79 THR CG2 C -66.078 23.293 -69.069 1.00 . A A . 79 THR CG2 1 1
8 15606 1 1 79 THR H H -67.008 22.093 -72.428 1.00 . A A . 79 THR H 1 1
8 15607 1 1 79 THR HA H -68.437 22.842 -69.982 1.00 . A A . 79 THR HA 1 1
8 15608 1 1 79 THR HB H -66.982 24.957 -70.041 1.00 . A A . 79 THR HB 1 1
8 15609 1 1 79 THR HG1 H -65.631 24.945 -71.671 1.00 . A A . 79 THR HG1 1 1
8 15610 1 1 79 THR HG21 H -66.825 23.265 -68.289 1.00 . A A . 79 THR HG21 1 1
8 15611 1 1 79 THR HG22 H -65.775 22.285 -69.312 1.00 . A A . 79 THR HG22 1 1
8 15612 1 1 79 THR HG23 H -65.221 23.853 -68.727 1.00 . A A . 79 THR HG23 1 1
8 15613 1 1 79 THR N N -67.423 21.999 -71.544 1.00 . A A . 79 THR N 1 1
8 15614 1 1 79 THR O O -68.544 25.347 -71.603 1.00 . A A . 79 THR O 1 1
8 15615 1 1 79 THR OG1 O -65.656 24.049 -71.325 1.00 . A A . 79 THR OG1 1 1
8 15616 1 1 80 PRO C C -69.500 21.742 -73.919 1.00 . A A . 80 PRO C 1 1
8 15617 1 1 80 PRO CA C -70.128 22.260 -72.626 1.00 . A A . 80 PRO CA 1 1
8 15618 1 1 80 PRO CB C -71.649 22.289 -72.751 1.00 . A A . 80 PRO CB 1 1
8 15619 1 1 80 PRO CD C -70.744 24.517 -73.098 1.00 . A A . 80 PRO CD 1 1
8 15620 1 1 80 PRO CG C -72.005 23.697 -73.132 1.00 . A A . 80 PRO CG 1 1
8 15621 1 1 80 PRO HA H -69.836 21.632 -71.797 1.00 . A A . 80 PRO HA 1 1
8 15622 1 1 80 PRO HB2 H -71.958 21.589 -73.513 1.00 . A A . 80 PRO HB2 1 1
8 15623 1 1 80 PRO HB3 H -72.096 22.014 -71.807 1.00 . A A . 80 PRO HB3 1 1
8 15624 1 1 80 PRO HD2 H -70.405 24.729 -74.102 1.00 . A A . 80 PRO HD2 1 1
8 15625 1 1 80 PRO HD3 H -70.908 25.437 -72.554 1.00 . A A . 80 PRO HD3 1 1
8 15626 1 1 80 PRO HG2 H -72.418 23.704 -74.129 1.00 . A A . 80 PRO HG2 1 1
8 15627 1 1 80 PRO HG3 H -72.725 24.091 -72.428 1.00 . A A . 80 PRO HG3 1 1
8 15628 1 1 80 PRO N N -69.788 23.661 -72.398 1.00 . A A . 80 PRO N 1 1
8 15629 1 1 80 PRO O O -68.935 22.521 -74.687 1.00 . A A . 80 PRO O 1 1
8 15630 1 1 81 THR C C -70.271 18.957 -76.003 1.00 . A A . 81 THR C 1 1
8 15631 1 1 81 THR CA C -69.199 19.895 -75.453 1.00 . A A . 81 THR CA 1 1
8 15632 1 1 81 THR CB C -67.863 19.137 -75.351 1.00 . A A . 81 THR CB 1 1
8 15633 1 1 81 THR CG2 C -67.396 18.677 -76.726 1.00 . A A . 81 THR CG2 1 1
8 15634 1 1 81 THR H H -69.966 19.843 -73.479 1.00 . A A . 81 THR H 1 1
8 15635 1 1 81 THR HA H -69.070 20.719 -76.141 1.00 . A A . 81 THR HA 1 1
8 15636 1 1 81 THR HB H -68.007 18.268 -74.725 1.00 . A A . 81 THR HB 1 1
8 15637 1 1 81 THR HG1 H -66.176 19.427 -74.369 1.00 . A A . 81 THR HG1 1 1
8 15638 1 1 81 THR HG21 H -67.250 19.537 -77.363 1.00 . A A . 81 THR HG21 1 1
8 15639 1 1 81 THR HG22 H -66.466 18.139 -76.627 1.00 . A A . 81 THR HG22 1 1
8 15640 1 1 81 THR HG23 H -68.143 18.029 -77.160 1.00 . A A . 81 THR HG23 1 1
8 15641 1 1 81 THR N N -69.609 20.445 -74.169 1.00 . A A . 81 THR N 1 1
8 15642 1 1 81 THR O O -70.745 18.064 -75.300 1.00 . A A . 81 THR O 1 1
8 15643 1 1 81 THR OG1 O -66.866 19.979 -74.764 1.00 . A A . 81 THR OG1 1 1
8 15644 1 1 82 PHE C C -71.120 17.769 -79.197 1.00 . A A . 82 PHE C 1 1
8 15645 1 1 82 PHE CA C -71.671 18.347 -77.901 1.00 . A A . 82 PHE CA 1 1
8 15646 1 1 82 PHE CB C -72.926 19.167 -78.220 1.00 . A A . 82 PHE CB 1 1
8 15647 1 1 82 PHE CD1 C -74.046 19.904 -76.095 1.00 . A A . 82 PHE CD1 1 1
8 15648 1 1 82 PHE CD2 C -72.776 21.500 -77.327 1.00 . A A . 82 PHE CD2 1 1
8 15649 1 1 82 PHE CE1 C -74.346 20.870 -75.156 1.00 . A A . 82 PHE CE1 1 1
8 15650 1 1 82 PHE CE2 C -73.073 22.467 -76.394 1.00 . A A . 82 PHE CE2 1 1
8 15651 1 1 82 PHE CG C -73.258 20.209 -77.191 1.00 . A A . 82 PHE CG 1 1
8 15652 1 1 82 PHE CZ C -73.859 22.152 -75.306 1.00 . A A . 82 PHE CZ 1 1
8 15653 1 1 82 PHE H H -70.255 19.917 -77.759 1.00 . A A . 82 PHE H 1 1
8 15654 1 1 82 PHE HA H -71.929 17.540 -77.232 1.00 . A A . 82 PHE HA 1 1
8 15655 1 1 82 PHE HB2 H -72.785 19.671 -79.163 1.00 . A A . 82 PHE HB2 1 1
8 15656 1 1 82 PHE HB3 H -73.771 18.499 -78.299 1.00 . A A . 82 PHE HB3 1 1
8 15657 1 1 82 PHE HD1 H -74.427 18.900 -75.977 1.00 . A A . 82 PHE HD1 1 1
8 15658 1 1 82 PHE HD2 H -72.160 21.747 -78.180 1.00 . A A . 82 PHE HD2 1 1
8 15659 1 1 82 PHE HE1 H -74.959 20.623 -74.301 1.00 . A A . 82 PHE HE1 1 1
8 15660 1 1 82 PHE HE2 H -72.685 23.469 -76.511 1.00 . A A . 82 PHE HE2 1 1
8 15661 1 1 82 PHE HZ H -74.094 22.907 -74.573 1.00 . A A . 82 PHE HZ 1 1
8 15662 1 1 82 PHE N N -70.659 19.174 -77.254 1.00 . A A . 82 PHE N 1 1
8 15663 1 1 82 PHE O O -70.820 18.509 -80.133 1.00 . A A . 82 PHE O 1 1
8 15664 1 1 83 VAL C C -71.617 14.903 -81.022 1.00 . A A . 83 VAL C 1 1
8 15665 1 1 83 VAL CA C -70.518 15.802 -80.471 1.00 . A A . 83 VAL CA 1 1
8 15666 1 1 83 VAL CB C -69.229 14.980 -80.237 1.00 . A A . 83 VAL CB 1 1
8 15667 1 1 83 VAL CG1 C -68.799 14.265 -81.506 1.00 . A A . 83 VAL CG1 1 1
8 15668 1 1 83 VAL CG2 C -68.105 15.875 -79.745 1.00 . A A . 83 VAL CG2 1 1
8 15669 1 1 83 VAL H H -71.176 15.915 -78.457 1.00 . A A . 83 VAL H 1 1
8 15670 1 1 83 VAL HA H -70.302 16.571 -81.199 1.00 . A A . 83 VAL HA 1 1
8 15671 1 1 83 VAL HB H -69.428 14.238 -79.478 1.00 . A A . 83 VAL HB 1 1
8 15672 1 1 83 VAL HG11 H -67.906 13.691 -81.309 1.00 . A A . 83 VAL HG11 1 1
8 15673 1 1 83 VAL HG12 H -69.588 13.605 -81.834 1.00 . A A . 83 VAL HG12 1 1
8 15674 1 1 83 VAL HG13 H -68.594 14.995 -82.276 1.00 . A A . 83 VAL HG13 1 1
8 15675 1 1 83 VAL HG21 H -67.922 16.652 -80.473 1.00 . A A . 83 VAL HG21 1 1
8 15676 1 1 83 VAL HG22 H -68.384 16.321 -78.802 1.00 . A A . 83 VAL HG22 1 1
8 15677 1 1 83 VAL HG23 H -67.210 15.285 -79.615 1.00 . A A . 83 VAL HG23 1 1
8 15678 1 1 83 VAL N N -70.971 16.459 -79.252 1.00 . A A . 83 VAL N 1 1
8 15679 1 1 83 VAL O O -72.068 13.975 -80.353 1.00 . A A . 83 VAL O 1 1
8 15680 1 1 84 PHE C C -72.591 13.418 -83.830 1.00 . A A . 84 PHE C 1 1
8 15681 1 1 84 PHE CA C -73.143 14.445 -82.853 1.00 . A A . 84 PHE CA 1 1
8 15682 1 1 84 PHE CB C -74.103 15.392 -83.575 1.00 . A A . 84 PHE CB 1 1
8 15683 1 1 84 PHE CD1 C -74.184 17.573 -82.333 1.00 . A A . 84 PHE CD1 1 1
8 15684 1 1 84 PHE CD2 C -76.031 16.080 -82.126 1.00 . A A . 84 PHE CD2 1 1
8 15685 1 1 84 PHE CE1 C -74.810 18.470 -81.493 1.00 . A A . 84 PHE CE1 1 1
8 15686 1 1 84 PHE CE2 C -76.662 16.975 -81.284 1.00 . A A . 84 PHE CE2 1 1
8 15687 1 1 84 PHE CG C -74.787 16.368 -82.660 1.00 . A A . 84 PHE CG 1 1
8 15688 1 1 84 PHE CZ C -76.051 18.172 -80.967 1.00 . A A . 84 PHE CZ 1 1
8 15689 1 1 84 PHE H H -71.639 15.929 -82.733 1.00 . A A . 84 PHE H 1 1
8 15690 1 1 84 PHE HA H -73.679 13.930 -82.070 1.00 . A A . 84 PHE HA 1 1
8 15691 1 1 84 PHE HB2 H -73.554 15.959 -84.311 1.00 . A A . 84 PHE HB2 1 1
8 15692 1 1 84 PHE HB3 H -74.866 14.810 -84.071 1.00 . A A . 84 PHE HB3 1 1
8 15693 1 1 84 PHE HD1 H -73.214 17.808 -82.745 1.00 . A A . 84 PHE HD1 1 1
8 15694 1 1 84 PHE HD2 H -76.511 15.144 -82.373 1.00 . A A . 84 PHE HD2 1 1
8 15695 1 1 84 PHE HE1 H -74.330 19.405 -81.246 1.00 . A A . 84 PHE HE1 1 1
8 15696 1 1 84 PHE HE2 H -77.634 16.739 -80.874 1.00 . A A . 84 PHE HE2 1 1
8 15697 1 1 84 PHE HZ H -76.543 18.872 -80.308 1.00 . A A . 84 PHE HZ 1 1
8 15698 1 1 84 PHE N N -72.060 15.195 -82.234 1.00 . A A . 84 PHE N 1 1
8 15699 1 1 84 PHE O O -71.809 13.756 -84.721 1.00 . A A . 84 PHE O 1 1
8 15700 1 1 85 LEU C C -73.663 10.475 -85.314 1.00 . A A . 85 LEU C 1 1
8 15701 1 1 85 LEU CA C -72.516 11.102 -84.529 1.00 . A A . 85 LEU CA 1 1
8 15702 1 1 85 LEU CB C -71.774 10.013 -83.739 1.00 . A A . 85 LEU CB 1 1
8 15703 1 1 85 LEU CD1 C -69.805 9.304 -82.364 1.00 . A A . 85 LEU CD1 1 1
8 15704 1 1 85 LEU CD2 C -69.704 11.443 -83.618 1.00 . A A . 85 LEU CD2 1 1
8 15705 1 1 85 LEU CG C -70.609 10.489 -82.862 1.00 . A A . 85 LEU CG 1 1
8 15706 1 1 85 LEU H H -73.630 11.955 -82.941 1.00 . A A . 85 LEU H 1 1
8 15707 1 1 85 LEU HA H -71.825 11.546 -85.232 1.00 . A A . 85 LEU HA 1 1
8 15708 1 1 85 LEU HB2 H -72.491 9.515 -83.103 1.00 . A A . 85 LEU HB2 1 1
8 15709 1 1 85 LEU HB3 H -71.389 9.292 -84.445 1.00 . A A . 85 LEU HB3 1 1
8 15710 1 1 85 LEU HD11 H -69.323 8.826 -83.207 1.00 . A A . 85 LEU HD11 1 1
8 15711 1 1 85 LEU HD12 H -69.053 9.648 -81.670 1.00 . A A . 85 LEU HD12 1 1
8 15712 1 1 85 LEU HD13 H -70.459 8.602 -81.874 1.00 . A A . 85 LEU HD13 1 1
8 15713 1 1 85 LEU HD21 H -70.273 12.304 -83.935 1.00 . A A . 85 LEU HD21 1 1
8 15714 1 1 85 LEU HD22 H -68.899 11.761 -82.971 1.00 . A A . 85 LEU HD22 1 1
8 15715 1 1 85 LEU HD23 H -69.295 10.940 -84.482 1.00 . A A . 85 LEU HD23 1 1
8 15716 1 1 85 LEU HG H -71.004 11.011 -82.001 1.00 . A A . 85 LEU HG 1 1
8 15717 1 1 85 LEU N N -72.992 12.165 -83.660 1.00 . A A . 85 LEU N 1 1
8 15718 1 1 85 LEU O O -74.781 10.343 -84.811 1.00 . A A . 85 LEU O 1 1
8 15719 1 1 86 VAL C C -73.982 7.967 -87.607 1.00 . A A . 86 VAL C 1 1
8 15720 1 1 86 VAL CA C -74.332 9.439 -87.424 1.00 . A A . 86 VAL CA 1 1
8 15721 1 1 86 VAL CB C -74.359 10.102 -88.824 1.00 . A A . 86 VAL CB 1 1
8 15722 1 1 86 VAL CG1 C -75.287 9.352 -89.768 1.00 . A A . 86 VAL CG1 1 1
8 15723 1 1 86 VAL CG2 C -74.762 11.559 -88.734 1.00 . A A . 86 VAL CG2 1 1
8 15724 1 1 86 VAL H H -72.453 10.247 -86.883 1.00 . A A . 86 VAL H 1 1
8 15725 1 1 86 VAL HA H -75.312 9.525 -86.980 1.00 . A A . 86 VAL HA 1 1
8 15726 1 1 86 VAL HB H -73.363 10.058 -89.234 1.00 . A A . 86 VAL HB 1 1
8 15727 1 1 86 VAL HG11 H -76.282 9.322 -89.347 1.00 . A A . 86 VAL HG11 1 1
8 15728 1 1 86 VAL HG12 H -75.314 9.856 -90.723 1.00 . A A . 86 VAL HG12 1 1
8 15729 1 1 86 VAL HG13 H -74.922 8.344 -89.906 1.00 . A A . 86 VAL HG13 1 1
8 15730 1 1 86 VAL HG21 H -74.056 12.091 -88.116 1.00 . A A . 86 VAL HG21 1 1
8 15731 1 1 86 VAL HG22 H -74.768 11.987 -89.725 1.00 . A A . 86 VAL HG22 1 1
8 15732 1 1 86 VAL HG23 H -75.749 11.633 -88.304 1.00 . A A . 86 VAL HG23 1 1
8 15733 1 1 86 VAL N N -73.363 10.086 -86.547 1.00 . A A . 86 VAL N 1 1
8 15734 1 1 86 VAL O O -72.853 7.635 -87.974 1.00 . A A . 86 VAL O 1 1
8 15735 1 1 87 PRO C C -75.020 5.386 -89.123 1.00 . A A . 87 PRO C 1 1
8 15736 1 1 87 PRO CA C -74.766 5.650 -87.645 1.00 . A A . 87 PRO CA 1 1
8 15737 1 1 87 PRO CB C -75.830 4.975 -86.783 1.00 . A A . 87 PRO CB 1 1
8 15738 1 1 87 PRO CD C -76.230 7.347 -86.695 1.00 . A A . 87 PRO CD 1 1
8 15739 1 1 87 PRO CG C -76.904 5.999 -86.637 1.00 . A A . 87 PRO CG 1 1
8 15740 1 1 87 PRO HA H -73.783 5.291 -87.373 1.00 . A A . 87 PRO HA 1 1
8 15741 1 1 87 PRO HB2 H -76.192 4.089 -87.283 1.00 . A A . 87 PRO HB2 1 1
8 15742 1 1 87 PRO HB3 H -75.407 4.708 -85.826 1.00 . A A . 87 PRO HB3 1 1
8 15743 1 1 87 PRO HD2 H -76.812 8.032 -87.293 1.00 . A A . 87 PRO HD2 1 1
8 15744 1 1 87 PRO HD3 H -76.089 7.741 -85.699 1.00 . A A . 87 PRO HD3 1 1
8 15745 1 1 87 PRO HG2 H -77.612 5.902 -87.447 1.00 . A A . 87 PRO HG2 1 1
8 15746 1 1 87 PRO HG3 H -77.403 5.871 -85.688 1.00 . A A . 87 PRO HG3 1 1
8 15747 1 1 87 PRO N N -74.932 7.064 -87.335 1.00 . A A . 87 PRO N 1 1
8 15748 1 1 87 PRO O O -76.119 5.618 -89.626 1.00 . A A . 87 PRO O 1 1
8 15749 1 1 88 LYS C C -73.674 3.271 -91.618 1.00 . A A . 88 LYS C 1 1
8 15750 1 1 88 LYS CA C -74.149 4.675 -91.249 1.00 . A A . 88 LYS CA 1 1
8 15751 1 1 88 LYS CB C -73.411 5.763 -92.051 1.00 . A A . 88 LYS CB 1 1
8 15752 1 1 88 LYS CD C -71.268 6.908 -92.674 1.00 . A A . 88 LYS CD 1 1
8 15753 1 1 88 LYS CE C -69.759 6.740 -92.752 1.00 . A A . 88 LYS CE 1 1
8 15754 1 1 88 LYS CG C -71.912 5.845 -91.798 1.00 . A A . 88 LYS CG 1 1
8 15755 1 1 88 LYS H H -73.156 4.704 -89.380 1.00 . A A . 88 LYS H 1 1
8 15756 1 1 88 LYS HA H -75.203 4.740 -91.478 1.00 . A A . 88 LYS HA 1 1
8 15757 1 1 88 LYS HB2 H -73.561 5.575 -93.105 1.00 . A A . 88 LYS HB2 1 1
8 15758 1 1 88 LYS HB3 H -73.846 6.726 -91.805 1.00 . A A . 88 LYS HB3 1 1
8 15759 1 1 88 LYS HD2 H -71.678 6.835 -93.669 1.00 . A A . 88 LYS HD2 1 1
8 15760 1 1 88 LYS HD3 H -71.492 7.882 -92.262 1.00 . A A . 88 LYS HD3 1 1
8 15761 1 1 88 LYS HE2 H -69.539 5.705 -92.960 1.00 . A A . 88 LYS HE2 1 1
8 15762 1 1 88 LYS HE3 H -69.389 7.353 -93.559 1.00 . A A . 88 LYS HE3 1 1
8 15763 1 1 88 LYS HG2 H -71.745 6.095 -90.760 1.00 . A A . 88 LYS HG2 1 1
8 15764 1 1 88 LYS HG3 H -71.464 4.887 -92.018 1.00 . A A . 88 LYS HG3 1 1
8 15765 1 1 88 LYS HZ1 H -68.945 8.172 -91.466 1.00 . A A . 88 LYS HZ1 1 1
8 15766 1 1 88 LYS HZ2 H -69.617 6.835 -90.665 1.00 . A A . 88 LYS HZ2 1 1
8 15767 1 1 88 LYS HZ3 H -68.128 6.691 -91.448 1.00 . A A . 88 LYS HZ3 1 1
8 15768 1 1 88 LYS N N -74.010 4.909 -89.826 1.00 . A A . 88 LYS N 1 1
8 15769 1 1 88 LYS NZ N -69.067 7.130 -91.495 1.00 . A A . 88 LYS NZ 1 1
8 15770 1 1 88 LYS O O -72.481 2.962 -91.553 1.00 . A A . 88 LYS O 1 1
8 15771 1 1 89 ALA C C -73.891 0.201 -91.179 1.00 . A A . 89 ALA C 1 1
8 15772 1 1 89 ALA CA C -74.397 1.031 -92.356 1.00 . A A . 89 ALA CA 1 1
8 15773 1 1 89 ALA CB C -73.432 0.948 -93.536 1.00 . A A . 89 ALA CB 1 1
8 15774 1 1 89 ALA H H -75.566 2.745 -91.961 1.00 . A A . 89 ALA H 1 1
8 15775 1 1 89 ALA HA H -75.342 0.618 -92.677 1.00 . A A . 89 ALA HA 1 1
8 15776 1 1 89 ALA HB1 H -73.335 -0.081 -93.850 1.00 . A A . 89 ALA HB1 1 1
8 15777 1 1 89 ALA HB2 H -73.814 1.540 -94.355 1.00 . A A . 89 ALA HB2 1 1
8 15778 1 1 89 ALA HB3 H -72.467 1.326 -93.238 1.00 . A A . 89 ALA HB3 1 1
8 15779 1 1 89 ALA N N -74.642 2.422 -91.971 1.00 . A A . 89 ALA N 1 1
8 15780 1 1 89 ALA O O -74.665 -0.491 -90.520 1.00 . A A . 89 ALA O 1 1
8 15781 1 1 90 GLY C C -70.865 0.306 -89.186 1.00 . A A . 90 GLY C 1 1
8 15782 1 1 90 GLY CA C -72.003 -0.457 -89.822 1.00 . A A . 90 GLY CA 1 1
8 15783 1 1 90 GLY H H -72.040 0.876 -91.463 1.00 . A A . 90 GLY H 1 1
8 15784 1 1 90 GLY HA2 H -72.759 -0.653 -89.075 1.00 . A A . 90 GLY HA2 1 1
8 15785 1 1 90 GLY HA3 H -71.627 -1.397 -90.200 1.00 . A A . 90 GLY HA3 1 1
8 15786 1 1 90 GLY N N -72.598 0.288 -90.914 1.00 . A A . 90 GLY N 1 1
8 15787 1 1 90 GLY O O -70.006 -0.271 -88.525 1.00 . A A . 90 GLY O 1 1
8 15788 1 1 91 ALA C C -70.407 3.813 -88.460 1.00 . A A . 91 ALA C 1 1
8 15789 1 1 91 ALA CA C -69.820 2.474 -88.865 1.00 . A A . 91 ALA CA 1 1
8 15790 1 1 91 ALA CB C -68.710 2.666 -89.890 1.00 . A A . 91 ALA CB 1 1
8 15791 1 1 91 ALA H H -71.587 2.016 -89.920 1.00 . A A . 91 ALA H 1 1
8 15792 1 1 91 ALA HA H -69.399 1.995 -87.991 1.00 . A A . 91 ALA HA 1 1
8 15793 1 1 91 ALA HB1 H -69.105 3.178 -90.755 1.00 . A A . 91 ALA HB1 1 1
8 15794 1 1 91 ALA HB2 H -67.915 3.253 -89.454 1.00 . A A . 91 ALA HB2 1 1
8 15795 1 1 91 ALA HB3 H -68.325 1.702 -90.188 1.00 . A A . 91 ALA HB3 1 1
8 15796 1 1 91 ALA N N -70.860 1.614 -89.399 1.00 . A A . 91 ALA N 1 1
8 15797 1 1 91 ALA O O -71.464 4.213 -88.952 1.00 . A A . 91 ALA O 1 1
8 15798 1 1 92 TRP C C -69.621 6.924 -87.910 1.00 . A A . 92 TRP C 1 1
8 15799 1 1 92 TRP CA C -70.192 5.787 -87.079 1.00 . A A . 92 TRP CA 1 1
8 15800 1 1 92 TRP CB C -69.802 5.960 -85.612 1.00 . A A . 92 TRP CB 1 1
8 15801 1 1 92 TRP CD1 C -69.691 3.822 -84.210 1.00 . A A . 92 TRP CD1 1 1
8 15802 1 1 92 TRP CD2 C -71.717 4.768 -84.296 1.00 . A A . 92 TRP CD2 1 1
8 15803 1 1 92 TRP CE2 C -71.795 3.613 -83.500 1.00 . A A . 92 TRP CE2 1 1
8 15804 1 1 92 TRP CE3 C -72.871 5.529 -84.498 1.00 . A A . 92 TRP CE3 1 1
8 15805 1 1 92 TRP CG C -70.361 4.889 -84.734 1.00 . A A . 92 TRP CG 1 1
8 15806 1 1 92 TRP CH2 C -74.096 3.964 -83.120 1.00 . A A . 92 TRP CH2 1 1
8 15807 1 1 92 TRP CZ2 C -72.981 3.200 -82.906 1.00 . A A . 92 TRP CZ2 1 1
8 15808 1 1 92 TRP CZ3 C -74.048 5.117 -83.907 1.00 . A A . 92 TRP CZ3 1 1
8 15809 1 1 92 TRP H H -68.875 4.147 -87.237 1.00 . A A . 92 TRP H 1 1
8 15810 1 1 92 TRP HA H -71.269 5.800 -87.161 1.00 . A A . 92 TRP HA 1 1
8 15811 1 1 92 TRP HB2 H -68.727 5.938 -85.525 1.00 . A A . 92 TRP HB2 1 1
8 15812 1 1 92 TRP HB3 H -70.170 6.912 -85.257 1.00 . A A . 92 TRP HB3 1 1
8 15813 1 1 92 TRP HD1 H -68.641 3.627 -84.368 1.00 . A A . 92 TRP HD1 1 1
8 15814 1 1 92 TRP HE1 H -70.302 2.240 -82.971 1.00 . A A . 92 TRP HE1 1 1
8 15815 1 1 92 TRP HE3 H -72.852 6.423 -85.102 1.00 . A A . 92 TRP HE3 1 1
8 15816 1 1 92 TRP HH2 H -75.039 3.678 -82.678 1.00 . A A . 92 TRP HH2 1 1
8 15817 1 1 92 TRP HZ2 H -73.036 2.313 -82.294 1.00 . A A . 92 TRP HZ2 1 1
8 15818 1 1 92 TRP HZ3 H -74.951 5.690 -84.053 1.00 . A A . 92 TRP HZ3 1 1
8 15819 1 1 92 TRP N N -69.721 4.506 -87.572 1.00 . A A . 92 TRP N 1 1
8 15820 1 1 92 TRP NE1 N -70.546 3.055 -83.457 1.00 . A A . 92 TRP NE1 1 1
8 15821 1 1 92 TRP O O -68.751 6.711 -88.755 1.00 . A A . 92 TRP O 1 1
8 15822 1 1 93 GLU C C -69.717 10.500 -87.414 1.00 . A A . 93 GLU C 1 1
8 15823 1 1 93 GLU CA C -69.631 9.308 -88.346 1.00 . A A . 93 GLU CA 1 1
8 15824 1 1 93 GLU CB C -70.422 9.612 -89.610 1.00 . A A . 93 GLU CB 1 1
8 15825 1 1 93 GLU CD C -68.360 10.214 -90.888 1.00 . A A . 93 GLU CD 1 1
8 15826 1 1 93 GLU CG C -69.742 10.654 -90.469 1.00 . A A . 93 GLU CG 1 1
8 15827 1 1 93 GLU H H -70.897 8.205 -87.071 1.00 . A A . 93 GLU H 1 1
8 15828 1 1 93 GLU HA H -68.600 9.140 -88.613 1.00 . A A . 93 GLU HA 1 1
8 15829 1 1 93 GLU HB2 H -70.531 8.704 -90.186 1.00 . A A . 93 GLU HB2 1 1
8 15830 1 1 93 GLU HB3 H -71.400 9.980 -89.335 1.00 . A A . 93 GLU HB3 1 1
8 15831 1 1 93 GLU HG2 H -70.332 10.818 -91.344 1.00 . A A . 93 GLU HG2 1 1
8 15832 1 1 93 GLU HG3 H -69.660 11.573 -89.908 1.00 . A A . 93 GLU HG3 1 1
8 15833 1 1 93 GLU N N -70.139 8.120 -87.688 1.00 . A A . 93 GLU N 1 1
8 15834 1 1 93 GLU O O -70.707 10.663 -86.712 1.00 . A A . 93 GLU O 1 1
8 15835 1 1 93 GLU OE1 O -67.400 10.496 -90.149 1.00 . A A . 93 GLU OE1 1 1
8 15836 1 1 93 GLU OE2 O -68.247 9.540 -91.933 1.00 . A A . 93 GLU OE2 1 1
8 15837 1 1 94 GLU C C -69.164 13.701 -87.476 1.00 . A A . 94 GLU C 1 1
8 15838 1 1 94 GLU CA C -68.694 12.538 -86.614 1.00 . A A . 94 GLU CA 1 1
8 15839 1 1 94 GLU CB C -67.306 12.803 -86.029 1.00 . A A . 94 GLU CB 1 1
8 15840 1 1 94 GLU CD C -65.887 14.261 -84.536 1.00 . A A . 94 GLU CD 1 1
8 15841 1 1 94 GLU CG C -67.277 13.965 -85.053 1.00 . A A . 94 GLU CG 1 1
8 15842 1 1 94 GLU H H -67.928 11.136 -88.005 1.00 . A A . 94 GLU H 1 1
8 15843 1 1 94 GLU HA H -69.399 12.401 -85.804 1.00 . A A . 94 GLU HA 1 1
8 15844 1 1 94 GLU HB2 H -66.977 11.914 -85.506 1.00 . A A . 94 GLU HB2 1 1
8 15845 1 1 94 GLU HB3 H -66.620 13.016 -86.835 1.00 . A A . 94 GLU HB3 1 1
8 15846 1 1 94 GLU HG2 H -67.652 14.847 -85.552 1.00 . A A . 94 GLU HG2 1 1
8 15847 1 1 94 GLU HG3 H -67.916 13.731 -84.215 1.00 . A A . 94 GLU HG3 1 1
8 15848 1 1 94 GLU N N -68.694 11.327 -87.418 1.00 . A A . 94 GLU N 1 1
8 15849 1 1 94 GLU O O -68.423 14.212 -88.313 1.00 . A A . 94 GLU O 1 1
8 15850 1 1 94 GLU OE1 O -65.381 13.503 -83.682 1.00 . A A . 94 GLU OE1 1 1
8 15851 1 1 94 GLU OE2 O -65.300 15.273 -84.963 1.00 . A A . 94 GLU OE2 1 1
8 15852 1 1 95 VAL C C -71.043 16.464 -87.658 1.00 . A A . 95 VAL C 1 1
8 15853 1 1 95 VAL CA C -71.060 15.025 -88.194 1.00 . A A . 95 VAL CA 1 1
8 15854 1 1 95 VAL CB C -72.508 14.558 -88.488 1.00 . A A . 95 VAL CB 1 1
8 15855 1 1 95 VAL CG1 C -73.432 14.820 -87.308 1.00 . A A . 95 VAL CG1 1 1
8 15856 1 1 95 VAL CG2 C -73.046 15.192 -89.760 1.00 . A A . 95 VAL CG2 1 1
8 15857 1 1 95 VAL H H -70.902 13.775 -86.493 1.00 . A A . 95 VAL H 1 1
8 15858 1 1 95 VAL HA H -70.509 15.001 -89.124 1.00 . A A . 95 VAL HA 1 1
8 15859 1 1 95 VAL HB H -72.479 13.489 -88.642 1.00 . A A . 95 VAL HB 1 1
8 15860 1 1 95 VAL HG11 H -74.432 14.492 -87.554 1.00 . A A . 95 VAL HG11 1 1
8 15861 1 1 95 VAL HG12 H -73.077 14.273 -86.447 1.00 . A A . 95 VAL HG12 1 1
8 15862 1 1 95 VAL HG13 H -73.443 15.876 -87.085 1.00 . A A . 95 VAL HG13 1 1
8 15863 1 1 95 VAL HG21 H -74.056 14.847 -89.934 1.00 . A A . 95 VAL HG21 1 1
8 15864 1 1 95 VAL HG22 H -73.046 16.267 -89.656 1.00 . A A . 95 VAL HG22 1 1
8 15865 1 1 95 VAL HG23 H -72.422 14.910 -90.595 1.00 . A A . 95 VAL HG23 1 1
8 15866 1 1 95 VAL N N -70.410 14.103 -87.278 1.00 . A A . 95 VAL N 1 1
8 15867 1 1 95 VAL O O -71.678 17.362 -88.220 1.00 . A A . 95 VAL O 1 1
8 15868 1 1 96 GLY C C -69.869 18.088 -84.581 1.00 . A A . 96 GLY C 1 1
8 15869 1 1 96 GLY CA C -70.169 18.036 -86.064 1.00 . A A . 96 GLY CA 1 1
8 15870 1 1 96 GLY H H -69.854 15.941 -86.132 1.00 . A A . 96 GLY H 1 1
8 15871 1 1 96 GLY HA2 H -69.368 18.529 -86.595 1.00 . A A . 96 GLY HA2 1 1
8 15872 1 1 96 GLY HA3 H -71.088 18.571 -86.252 1.00 . A A . 96 GLY HA3 1 1
8 15873 1 1 96 GLY N N -70.305 16.689 -86.579 1.00 . A A . 96 GLY N 1 1
8 15874 1 1 96 GLY O O -70.335 17.247 -83.810 1.00 . A A . 96 GLY O 1 1
8 15875 1 1 97 ARG C C -69.228 20.715 -82.378 1.00 . A A . 97 ARG C 1 1
8 15876 1 1 97 ARG CA C -68.772 19.322 -82.787 1.00 . A A . 97 ARG CA 1 1
8 15877 1 1 97 ARG CB C -67.266 19.204 -82.529 1.00 . A A . 97 ARG CB 1 1
8 15878 1 1 97 ARG CD C -65.205 17.786 -82.477 1.00 . A A . 97 ARG CD 1 1
8 15879 1 1 97 ARG CG C -66.683 17.836 -82.826 1.00 . A A . 97 ARG CG 1 1
8 15880 1 1 97 ARG CZ C -63.602 15.946 -82.117 1.00 . A A . 97 ARG CZ 1 1
8 15881 1 1 97 ARG H H -68.711 19.690 -84.863 1.00 . A A . 97 ARG H 1 1
8 15882 1 1 97 ARG HA H -69.296 18.588 -82.194 1.00 . A A . 97 ARG HA 1 1
8 15883 1 1 97 ARG HB2 H -66.752 19.926 -83.145 1.00 . A A . 97 ARG HB2 1 1
8 15884 1 1 97 ARG HB3 H -67.076 19.432 -81.491 1.00 . A A . 97 ARG HB3 1 1
8 15885 1 1 97 ARG HD2 H -64.684 18.535 -83.055 1.00 . A A . 97 ARG HD2 1 1
8 15886 1 1 97 ARG HD3 H -65.087 17.998 -81.424 1.00 . A A . 97 ARG HD3 1 1
8 15887 1 1 97 ARG HE H -65.050 15.952 -83.499 1.00 . A A . 97 ARG HE 1 1
8 15888 1 1 97 ARG HG2 H -67.208 17.095 -82.242 1.00 . A A . 97 ARG HG2 1 1
8 15889 1 1 97 ARG HG3 H -66.805 17.622 -83.878 1.00 . A A . 97 ARG HG3 1 1
8 15890 1 1 97 ARG HH11 H -63.264 17.566 -80.953 1.00 . A A . 97 ARG HH11 1 1
8 15891 1 1 97 ARG HH12 H -62.193 16.230 -80.679 1.00 . A A . 97 ARG HH12 1 1
8 15892 1 1 97 ARG HH21 H -63.701 14.199 -83.143 1.00 . A A . 97 ARG HH21 1 1
8 15893 1 1 97 ARG HH22 H -62.434 14.300 -81.954 1.00 . A A . 97 ARG HH22 1 1
8 15894 1 1 97 ARG N N -69.086 19.087 -84.188 1.00 . A A . 97 ARG N 1 1
8 15895 1 1 97 ARG NE N -64.628 16.480 -82.765 1.00 . A A . 97 ARG NE 1 1
8 15896 1 1 97 ARG NH1 N -62.969 16.638 -81.176 1.00 . A A . 97 ARG NH1 1 1
8 15897 1 1 97 ARG NH2 N -63.209 14.718 -82.423 1.00 . A A . 97 ARG NH2 1 1
8 15898 1 1 97 ARG O O -68.888 21.701 -83.028 1.00 . A A . 97 ARG O 1 1
8 15899 1 1 98 LEU C C -69.754 22.294 -79.415 1.00 . A A . 98 LEU C 1 1
8 15900 1 1 98 LEU CA C -70.423 22.067 -80.764 1.00 . A A . 98 LEU CA 1 1
8 15901 1 1 98 LEU CB C -71.946 22.108 -80.602 1.00 . A A . 98 LEU CB 1 1
8 15902 1 1 98 LEU CD1 C -74.243 21.937 -81.584 1.00 . A A . 98 LEU CD1 1 1
8 15903 1 1 98 LEU CD2 C -72.388 22.921 -82.934 1.00 . A A . 98 LEU CD2 1 1
8 15904 1 1 98 LEU CG C -72.753 21.885 -81.883 1.00 . A A . 98 LEU CG 1 1
8 15905 1 1 98 LEU H H -70.291 19.959 -80.868 1.00 . A A . 98 LEU H 1 1
8 15906 1 1 98 LEU HA H -70.115 22.844 -81.447 1.00 . A A . 98 LEU HA 1 1
8 15907 1 1 98 LEU HB2 H -72.229 21.348 -79.889 1.00 . A A . 98 LEU HB2 1 1
8 15908 1 1 98 LEU HB3 H -72.217 23.072 -80.197 1.00 . A A . 98 LEU HB3 1 1
8 15909 1 1 98 LEU HD11 H -74.492 21.177 -80.858 1.00 . A A . 98 LEU HD11 1 1
8 15910 1 1 98 LEU HD12 H -74.497 22.910 -81.189 1.00 . A A . 98 LEU HD12 1 1
8 15911 1 1 98 LEU HD13 H -74.799 21.761 -82.494 1.00 . A A . 98 LEU HD13 1 1
8 15912 1 1 98 LEU HD21 H -71.330 22.862 -83.147 1.00 . A A . 98 LEU HD21 1 1
8 15913 1 1 98 LEU HD22 H -72.948 22.730 -83.838 1.00 . A A . 98 LEU HD22 1 1
8 15914 1 1 98 LEU HD23 H -72.627 23.908 -82.565 1.00 . A A . 98 LEU HD23 1 1
8 15915 1 1 98 LEU HG H -72.525 20.906 -82.281 1.00 . A A . 98 LEU HG 1 1
8 15916 1 1 98 LEU N N -69.999 20.790 -81.309 1.00 . A A . 98 LEU N 1 1
8 15917 1 1 98 LEU O O -69.788 21.420 -78.549 1.00 . A A . 98 LEU O 1 1
8 15918 1 1 99 PHE C C -68.772 25.217 -77.601 1.00 . A A . 99 PHE C 1 1
8 15919 1 1 99 PHE CA C -68.474 23.777 -77.993 1.00 . A A . 99 PHE CA 1 1
8 15920 1 1 99 PHE CB C -66.964 23.538 -78.099 1.00 . A A . 99 PHE CB 1 1
8 15921 1 1 99 PHE CD1 C -66.217 23.033 -75.762 1.00 . A A . 99 PHE CD1 1 1
8 15922 1 1 99 PHE CD2 C -65.454 25.044 -76.781 1.00 . A A . 99 PHE CD2 1 1
8 15923 1 1 99 PHE CE1 C -65.504 23.335 -74.618 1.00 . A A . 99 PHE CE1 1 1
8 15924 1 1 99 PHE CE2 C -64.739 25.356 -75.640 1.00 . A A . 99 PHE CE2 1 1
8 15925 1 1 99 PHE CG C -66.203 23.884 -76.851 1.00 . A A . 99 PHE CG 1 1
8 15926 1 1 99 PHE CZ C -64.765 24.499 -74.557 1.00 . A A . 99 PHE CZ 1 1
8 15927 1 1 99 PHE H H -69.111 24.096 -79.980 1.00 . A A . 99 PHE H 1 1
8 15928 1 1 99 PHE HA H -68.877 23.126 -77.231 1.00 . A A . 99 PHE HA 1 1
8 15929 1 1 99 PHE HB2 H -66.786 22.498 -78.314 1.00 . A A . 99 PHE HB2 1 1
8 15930 1 1 99 PHE HB3 H -66.569 24.139 -78.906 1.00 . A A . 99 PHE HB3 1 1
8 15931 1 1 99 PHE HD1 H -66.810 22.128 -75.805 1.00 . A A . 99 PHE HD1 1 1
8 15932 1 1 99 PHE HD2 H -65.435 25.711 -77.628 1.00 . A A . 99 PHE HD2 1 1
8 15933 1 1 99 PHE HE1 H -65.525 22.662 -73.774 1.00 . A A . 99 PHE HE1 1 1
8 15934 1 1 99 PHE HE2 H -64.162 26.268 -75.596 1.00 . A A . 99 PHE HE2 1 1
8 15935 1 1 99 PHE HZ H -64.206 24.740 -73.664 1.00 . A A . 99 PHE HZ 1 1
8 15936 1 1 99 PHE N N -69.131 23.447 -79.246 1.00 . A A . 99 PHE N 1 1
8 15937 1 1 99 PHE O O -68.869 26.094 -78.461 1.00 . A A . 99 PHE O 1 1
8 15938 1 1 100 GLY C C -70.732 26.914 -75.536 1.00 . A A . 100 GLY C 1 1
8 15939 1 1 100 GLY CA C -69.255 26.775 -75.826 1.00 . A A . 100 GLY CA 1 1
8 15940 1 1 100 GLY H H -68.835 24.706 -75.671 1.00 . A A . 100 GLY H 1 1
8 15941 1 1 100 GLY HA2 H -68.698 26.966 -74.921 1.00 . A A . 100 GLY HA2 1 1
8 15942 1 1 100 GLY HA3 H -68.973 27.500 -76.574 1.00 . A A . 100 GLY HA3 1 1
8 15943 1 1 100 GLY N N -68.932 25.449 -76.307 1.00 . A A . 100 GLY N 1 1
8 15944 1 1 100 GLY O O -71.564 26.306 -76.210 1.00 . A A . 100 GLY O 1 1
8 15945 1 1 101 SER C C -73.124 28.921 -75.014 1.00 . A A . 101 SER C 1 1
8 15946 1 1 101 SER CA C -72.458 27.867 -74.147 1.00 . A A . 101 SER CA 1 1
8 15947 1 1 101 SER CB C -72.569 28.254 -72.684 1.00 . A A . 101 SER CB 1 1
8 15948 1 1 101 SER H H -70.374 28.184 -74.036 1.00 . A A . 101 SER H 1 1
8 15949 1 1 101 SER HA H -72.959 26.922 -74.300 1.00 . A A . 101 SER HA 1 1
8 15950 1 1 101 SER HB2 H -72.271 29.279 -72.573 1.00 . A A . 101 SER HB2 1 1
8 15951 1 1 101 SER HB3 H -73.593 28.139 -72.360 1.00 . A A . 101 SER HB3 1 1
8 15952 1 1 101 SER HG H -71.277 26.803 -72.440 1.00 . A A . 101 SER HG 1 1
8 15953 1 1 101 SER N N -71.069 27.698 -74.526 1.00 . A A . 101 SER N 1 1
8 15954 1 1 101 SER O O -72.861 30.116 -74.892 1.00 . A A . 101 SER O 1 1
8 15955 1 1 101 SER OG O -71.739 27.432 -71.880 1.00 . A A . 101 SER OG 1 1
8 15956 1 1 102 ARG C C -76.194 29.342 -76.381 1.00 . A A . 102 ARG C 1 1
8 15957 1 1 102 ARG CA C -74.725 29.319 -76.790 1.00 . A A . 102 ARG CA 1 1
8 15958 1 1 102 ARG CB C -74.583 28.853 -78.247 1.00 . A A . 102 ARG CB 1 1
8 15959 1 1 102 ARG CD C -74.726 26.901 -79.841 1.00 . A A . 102 ARG CD 1 1
8 15960 1 1 102 ARG CG C -74.477 27.344 -78.406 1.00 . A A . 102 ARG CG 1 1
8 15961 1 1 102 ARG CZ C -73.311 27.314 -81.827 1.00 . A A . 102 ARG CZ 1 1
8 15962 1 1 102 ARG H H -74.112 27.491 -75.937 1.00 . A A . 102 ARG H 1 1
8 15963 1 1 102 ARG HA H -74.323 30.317 -76.698 1.00 . A A . 102 ARG HA 1 1
8 15964 1 1 102 ARG HB2 H -75.445 29.191 -78.802 1.00 . A A . 102 ARG HB2 1 1
8 15965 1 1 102 ARG HB3 H -73.697 29.302 -78.669 1.00 . A A . 102 ARG HB3 1 1
8 15966 1 1 102 ARG HD2 H -74.355 25.894 -79.960 1.00 . A A . 102 ARG HD2 1 1
8 15967 1 1 102 ARG HD3 H -75.791 26.910 -80.023 1.00 . A A . 102 ARG HD3 1 1
8 15968 1 1 102 ARG HE H -74.263 28.729 -80.784 1.00 . A A . 102 ARG HE 1 1
8 15969 1 1 102 ARG HG2 H -73.486 27.031 -78.114 1.00 . A A . 102 ARG HG2 1 1
8 15970 1 1 102 ARG HG3 H -75.207 26.874 -77.763 1.00 . A A . 102 ARG HG3 1 1
8 15971 1 1 102 ARG HH11 H -73.243 25.402 -81.168 1.00 . A A . 102 ARG HH11 1 1
8 15972 1 1 102 ARG HH12 H -72.407 25.700 -82.656 1.00 . A A . 102 ARG HH12 1 1
8 15973 1 1 102 ARG HH21 H -73.170 29.130 -82.719 1.00 . A A . 102 ARG HH21 1 1
8 15974 1 1 102 ARG HH22 H -72.345 27.825 -83.531 1.00 . A A . 102 ARG HH22 1 1
8 15975 1 1 102 ARG N N -73.973 28.454 -75.897 1.00 . A A . 102 ARG N 1 1
8 15976 1 1 102 ARG NE N -74.070 27.762 -80.829 1.00 . A A . 102 ARG NE 1 1
8 15977 1 1 102 ARG NH1 N -72.951 26.037 -81.881 1.00 . A A . 102 ARG NH1 1 1
8 15978 1 1 102 ARG NH2 N -72.901 28.153 -82.766 1.00 . A A . 102 ARG NH2 1 1
8 15979 1 1 102 ARG O O -76.685 28.381 -75.783 1.00 . A A . 102 ARG O 1 1
8 15980 1 1 103 PRO C C -79.155 29.444 -76.990 1.00 . A A . 103 PRO C 1 1
8 15981 1 1 103 PRO CA C -78.336 30.574 -76.371 1.00 . A A . 103 PRO CA 1 1
8 15982 1 1 103 PRO CB C -78.720 31.918 -76.996 1.00 . A A . 103 PRO CB 1 1
8 15983 1 1 103 PRO CD C -76.370 31.662 -77.315 1.00 . A A . 103 PRO CD 1 1
8 15984 1 1 103 PRO CG C -77.444 32.683 -77.071 1.00 . A A . 103 PRO CG 1 1
8 15985 1 1 103 PRO HA H -78.513 30.603 -75.306 1.00 . A A . 103 PRO HA 1 1
8 15986 1 1 103 PRO HB2 H -79.142 31.755 -77.978 1.00 . A A . 103 PRO HB2 1 1
8 15987 1 1 103 PRO HB3 H -79.442 32.418 -76.367 1.00 . A A . 103 PRO HB3 1 1
8 15988 1 1 103 PRO HD2 H -76.227 31.509 -78.375 1.00 . A A . 103 PRO HD2 1 1
8 15989 1 1 103 PRO HD3 H -75.444 31.967 -76.848 1.00 . A A . 103 PRO HD3 1 1
8 15990 1 1 103 PRO HG2 H -77.484 33.388 -77.887 1.00 . A A . 103 PRO HG2 1 1
8 15991 1 1 103 PRO HG3 H -77.268 33.197 -76.137 1.00 . A A . 103 PRO HG3 1 1
8 15992 1 1 103 PRO N N -76.906 30.446 -76.675 1.00 . A A . 103 PRO N 1 1
8 15993 1 1 103 PRO O O -78.723 28.811 -77.949 1.00 . A A . 103 PRO O 1 1
8 15994 1 1 104 ARG C C -81.577 28.298 -78.379 1.00 . A A . 104 ARG C 1 1
8 15995 1 1 104 ARG CA C -81.193 28.116 -76.912 1.00 . A A . 104 ARG CA 1 1
8 15996 1 1 104 ARG CB C -82.436 27.999 -76.029 1.00 . A A . 104 ARG CB 1 1
8 15997 1 1 104 ARG CD C -84.423 26.608 -75.428 1.00 . A A . 104 ARG CD 1 1
8 15998 1 1 104 ARG CG C -83.467 27.005 -76.535 1.00 . A A . 104 ARG CG 1 1
8 15999 1 1 104 ARG CZ C -86.750 27.240 -75.958 1.00 . A A . 104 ARG CZ 1 1
8 16000 1 1 104 ARG H H -80.645 29.765 -75.700 1.00 . A A . 104 ARG H 1 1
8 16001 1 1 104 ARG HA H -80.623 27.203 -76.825 1.00 . A A . 104 ARG HA 1 1
8 16002 1 1 104 ARG HB2 H -82.128 27.688 -75.041 1.00 . A A . 104 ARG HB2 1 1
8 16003 1 1 104 ARG HB3 H -82.906 28.969 -75.959 1.00 . A A . 104 ARG HB3 1 1
8 16004 1 1 104 ARG HD2 H -84.045 25.714 -74.954 1.00 . A A . 104 ARG HD2 1 1
8 16005 1 1 104 ARG HD3 H -84.466 27.399 -74.706 1.00 . A A . 104 ARG HD3 1 1
8 16006 1 1 104 ARG HE H -85.968 25.410 -76.209 1.00 . A A . 104 ARG HE 1 1
8 16007 1 1 104 ARG HG2 H -84.028 27.457 -77.339 1.00 . A A . 104 ARG HG2 1 1
8 16008 1 1 104 ARG HG3 H -82.960 26.123 -76.897 1.00 . A A . 104 ARG HG3 1 1
8 16009 1 1 104 ARG HH11 H -85.604 28.783 -75.319 1.00 . A A . 104 ARG HH11 1 1
8 16010 1 1 104 ARG HH12 H -87.260 29.174 -75.629 1.00 . A A . 104 ARG HH12 1 1
8 16011 1 1 104 ARG HH21 H -88.142 25.908 -76.579 1.00 . A A . 104 ARG HH21 1 1
8 16012 1 1 104 ARG HH22 H -88.715 27.531 -76.353 1.00 . A A . 104 ARG HH22 1 1
8 16013 1 1 104 ARG N N -80.340 29.204 -76.443 1.00 . A A . 104 ARG N 1 1
8 16014 1 1 104 ARG NE N -85.767 26.340 -75.925 1.00 . A A . 104 ARG NE 1 1
8 16015 1 1 104 ARG NH1 N -86.519 28.504 -75.609 1.00 . A A . 104 ARG NH1 1 1
8 16016 1 1 104 ARG NH2 N -87.966 26.869 -76.331 1.00 . A A . 104 ARG NH2 1 1
8 16017 1 1 104 ARG O O -81.749 27.321 -79.102 1.00 . A A . 104 ARG O 1 1
8 16018 1 1 105 ALA C C -80.806 29.334 -81.082 1.00 . A A . 105 ALA C 1 1
8 16019 1 1 105 ALA CA C -81.961 29.835 -80.221 1.00 . A A . 105 ALA CA 1 1
8 16020 1 1 105 ALA CB C -82.177 31.327 -80.427 1.00 . A A . 105 ALA CB 1 1
8 16021 1 1 105 ALA H H -81.605 30.287 -78.184 1.00 . A A . 105 ALA H 1 1
8 16022 1 1 105 ALA HA H -82.866 29.317 -80.507 1.00 . A A . 105 ALA HA 1 1
8 16023 1 1 105 ALA HB1 H -82.986 31.665 -79.797 1.00 . A A . 105 ALA HB1 1 1
8 16024 1 1 105 ALA HB2 H -81.274 31.860 -80.171 1.00 . A A . 105 ALA HB2 1 1
8 16025 1 1 105 ALA HB3 H -82.425 31.515 -81.461 1.00 . A A . 105 ALA HB3 1 1
8 16026 1 1 105 ALA N N -81.698 29.548 -78.815 1.00 . A A . 105 ALA N 1 1
8 16027 1 1 105 ALA O O -81.011 28.690 -82.108 1.00 . A A . 105 ALA O 1 1
8 16028 1 1 106 GLU C C -78.280 27.635 -81.245 1.00 . A A . 106 GLU C 1 1
8 16029 1 1 106 GLU CA C -78.381 29.157 -81.294 1.00 . A A . 106 GLU CA 1 1
8 16030 1 1 106 GLU CB C -77.158 29.783 -80.621 1.00 . A A . 106 GLU CB 1 1
8 16031 1 1 106 GLU CD C -75.657 30.411 -82.542 1.00 . A A . 106 GLU CD 1 1
8 16032 1 1 106 GLU CG C -76.529 30.916 -81.411 1.00 . A A . 106 GLU CG 1 1
8 16033 1 1 106 GLU H H -79.507 30.157 -79.818 1.00 . A A . 106 GLU H 1 1
8 16034 1 1 106 GLU HA H -78.419 29.476 -82.325 1.00 . A A . 106 GLU HA 1 1
8 16035 1 1 106 GLU HB2 H -77.452 30.169 -79.656 1.00 . A A . 106 GLU HB2 1 1
8 16036 1 1 106 GLU HB3 H -76.411 29.017 -80.478 1.00 . A A . 106 GLU HB3 1 1
8 16037 1 1 106 GLU HG2 H -77.314 31.529 -81.827 1.00 . A A . 106 GLU HG2 1 1
8 16038 1 1 106 GLU HG3 H -75.921 31.511 -80.746 1.00 . A A . 106 GLU HG3 1 1
8 16039 1 1 106 GLU N N -79.592 29.619 -80.630 1.00 . A A . 106 GLU N 1 1
8 16040 1 1 106 GLU O O -77.931 26.995 -82.234 1.00 . A A . 106 GLU O 1 1
8 16041 1 1 106 GLU OE1 O -76.186 30.145 -83.638 1.00 . A A . 106 GLU OE1 1 1
8 16042 1 1 106 GLU OE2 O -74.437 30.257 -82.324 1.00 . A A . 106 GLU OE2 1 1
8 16043 1 1 107 PHE C C -79.512 24.903 -80.809 1.00 . A A . 107 PHE C 1 1
8 16044 1 1 107 PHE CA C -78.512 25.619 -79.905 1.00 . A A . 107 PHE CA 1 1
8 16045 1 1 107 PHE CB C -78.750 25.239 -78.440 1.00 . A A . 107 PHE CB 1 1
8 16046 1 1 107 PHE CD1 C -77.220 23.330 -77.867 1.00 . A A . 107 PHE CD1 1 1
8 16047 1 1 107 PHE CD2 C -79.541 22.867 -78.176 1.00 . A A . 107 PHE CD2 1 1
8 16048 1 1 107 PHE CE1 C -76.986 21.993 -77.609 1.00 . A A . 107 PHE CE1 1 1
8 16049 1 1 107 PHE CE2 C -79.309 21.529 -77.919 1.00 . A A . 107 PHE CE2 1 1
8 16050 1 1 107 PHE CG C -78.500 23.783 -78.153 1.00 . A A . 107 PHE CG 1 1
8 16051 1 1 107 PHE CZ C -78.030 21.092 -77.636 1.00 . A A . 107 PHE CZ 1 1
8 16052 1 1 107 PHE H H -78.875 27.626 -79.334 1.00 . A A . 107 PHE H 1 1
8 16053 1 1 107 PHE HA H -77.515 25.311 -80.186 1.00 . A A . 107 PHE HA 1 1
8 16054 1 1 107 PHE HB2 H -78.090 25.819 -77.813 1.00 . A A . 107 PHE HB2 1 1
8 16055 1 1 107 PHE HB3 H -79.774 25.460 -78.179 1.00 . A A . 107 PHE HB3 1 1
8 16056 1 1 107 PHE HD1 H -76.401 24.031 -77.845 1.00 . A A . 107 PHE HD1 1 1
8 16057 1 1 107 PHE HD2 H -80.542 23.207 -78.397 1.00 . A A . 107 PHE HD2 1 1
8 16058 1 1 107 PHE HE1 H -75.984 21.654 -77.388 1.00 . A A . 107 PHE HE1 1 1
8 16059 1 1 107 PHE HE2 H -80.129 20.826 -77.941 1.00 . A A . 107 PHE HE2 1 1
8 16060 1 1 107 PHE HZ H -77.848 20.046 -77.435 1.00 . A A . 107 PHE HZ 1 1
8 16061 1 1 107 PHE N N -78.592 27.062 -80.087 1.00 . A A . 107 PHE N 1 1
8 16062 1 1 107 PHE O O -79.158 23.942 -81.482 1.00 . A A . 107 PHE O 1 1
8 16063 1 1 108 LEU C C -81.407 24.952 -83.152 1.00 . A A . 108 LEU C 1 1
8 16064 1 1 108 LEU CA C -81.788 24.805 -81.686 1.00 . A A . 108 LEU CA 1 1
8 16065 1 1 108 LEU CB C -83.141 25.470 -81.434 1.00 . A A . 108 LEU CB 1 1
8 16066 1 1 108 LEU CD1 C -85.143 25.795 -79.965 1.00 . A A . 108 LEU CD1 1 1
8 16067 1 1 108 LEU CD2 C -84.282 23.494 -80.423 1.00 . A A . 108 LEU CD2 1 1
8 16068 1 1 108 LEU CG C -83.902 24.952 -80.216 1.00 . A A . 108 LEU CG 1 1
8 16069 1 1 108 LEU H H -80.990 26.130 -80.234 1.00 . A A . 108 LEU H 1 1
8 16070 1 1 108 LEU HA H -81.868 23.752 -81.455 1.00 . A A . 108 LEU HA 1 1
8 16071 1 1 108 LEU HB2 H -82.977 26.530 -81.305 1.00 . A A . 108 LEU HB2 1 1
8 16072 1 1 108 LEU HB3 H -83.759 25.320 -82.305 1.00 . A A . 108 LEU HB3 1 1
8 16073 1 1 108 LEU HD11 H -85.801 25.731 -80.819 1.00 . A A . 108 LEU HD11 1 1
8 16074 1 1 108 LEU HD12 H -85.656 25.427 -79.088 1.00 . A A . 108 LEU HD12 1 1
8 16075 1 1 108 LEU HD13 H -84.854 26.822 -79.808 1.00 . A A . 108 LEU HD13 1 1
8 16076 1 1 108 LEU HD21 H -83.388 22.903 -80.550 1.00 . A A . 108 LEU HD21 1 1
8 16077 1 1 108 LEU HD22 H -84.829 23.140 -79.562 1.00 . A A . 108 LEU HD22 1 1
8 16078 1 1 108 LEU HD23 H -84.902 23.405 -81.304 1.00 . A A . 108 LEU HD23 1 1
8 16079 1 1 108 LEU HG H -83.269 25.016 -79.344 1.00 . A A . 108 LEU HG 1 1
8 16080 1 1 108 LEU N N -80.757 25.377 -80.822 1.00 . A A . 108 LEU N 1 1
8 16081 1 1 108 LEU O O -81.649 24.052 -83.954 1.00 . A A . 108 LEU O 1 1
8 16082 1 1 109 LYS C C -79.322 25.241 -85.241 1.00 . A A . 109 LYS C 1 1
8 16083 1 1 109 LYS CA C -80.310 26.331 -84.834 1.00 . A A . 109 LYS CA 1 1
8 16084 1 1 109 LYS CB C -79.657 27.718 -84.899 1.00 . A A . 109 LYS CB 1 1
8 16085 1 1 109 LYS CD C -78.198 29.344 -86.122 1.00 . A A . 109 LYS CD 1 1
8 16086 1 1 109 LYS CE C -76.819 29.442 -86.754 1.00 . A A . 109 LYS CE 1 1
8 16087 1 1 109 LYS CG C -78.691 27.909 -86.057 1.00 . A A . 109 LYS CG 1 1
8 16088 1 1 109 LYS H H -80.717 26.796 -82.811 1.00 . A A . 109 LYS H 1 1
8 16089 1 1 109 LYS HA H -81.151 26.308 -85.510 1.00 . A A . 109 LYS HA 1 1
8 16090 1 1 109 LYS HB2 H -80.435 28.462 -84.987 1.00 . A A . 109 LYS HB2 1 1
8 16091 1 1 109 LYS HB3 H -79.117 27.887 -83.979 1.00 . A A . 109 LYS HB3 1 1
8 16092 1 1 109 LYS HD2 H -78.892 29.925 -86.710 1.00 . A A . 109 LYS HD2 1 1
8 16093 1 1 109 LYS HD3 H -78.152 29.743 -85.119 1.00 . A A . 109 LYS HD3 1 1
8 16094 1 1 109 LYS HE2 H -76.828 28.913 -87.695 1.00 . A A . 109 LYS HE2 1 1
8 16095 1 1 109 LYS HE3 H -76.589 30.483 -86.929 1.00 . A A . 109 LYS HE3 1 1
8 16096 1 1 109 LYS HG2 H -77.845 27.251 -85.922 1.00 . A A . 109 LYS HG2 1 1
8 16097 1 1 109 LYS HG3 H -79.196 27.666 -86.981 1.00 . A A . 109 LYS HG3 1 1
8 16098 1 1 109 LYS HZ1 H -75.884 27.815 -85.821 1.00 . A A . 109 LYS HZ1 1 1
8 16099 1 1 109 LYS HZ2 H -74.827 29.067 -86.254 1.00 . A A . 109 LYS HZ2 1 1
8 16100 1 1 109 LYS HZ3 H -75.844 29.255 -84.913 1.00 . A A . 109 LYS HZ3 1 1
8 16101 1 1 109 LYS N N -80.814 26.091 -83.489 1.00 . A A . 109 LYS N 1 1
8 16102 1 1 109 LYS NZ N -75.769 28.855 -85.879 1.00 . A A . 109 LYS NZ 1 1
8 16103 1 1 109 LYS O O -79.516 24.563 -86.251 1.00 . A A . 109 LYS O 1 1
8 16104 1 1 110 GLU C C -77.857 22.654 -84.665 1.00 . A A . 110 GLU C 1 1
8 16105 1 1 110 GLU CA C -77.265 24.055 -84.710 1.00 . A A . 110 GLU CA 1 1
8 16106 1 1 110 GLU CB C -76.133 24.173 -83.695 1.00 . A A . 110 GLU CB 1 1
8 16107 1 1 110 GLU CD C -74.762 25.901 -84.928 1.00 . A A . 110 GLU CD 1 1
8 16108 1 1 110 GLU CG C -75.504 25.551 -83.656 1.00 . A A . 110 GLU CG 1 1
8 16109 1 1 110 GLU H H -78.197 25.624 -83.635 1.00 . A A . 110 GLU H 1 1
8 16110 1 1 110 GLU HA H -76.872 24.239 -85.699 1.00 . A A . 110 GLU HA 1 1
8 16111 1 1 110 GLU HB2 H -76.521 23.948 -82.712 1.00 . A A . 110 GLU HB2 1 1
8 16112 1 1 110 GLU HB3 H -75.365 23.456 -83.943 1.00 . A A . 110 GLU HB3 1 1
8 16113 1 1 110 GLU HG2 H -76.284 26.282 -83.502 1.00 . A A . 110 GLU HG2 1 1
8 16114 1 1 110 GLU HG3 H -74.809 25.591 -82.830 1.00 . A A . 110 GLU HG3 1 1
8 16115 1 1 110 GLU N N -78.285 25.059 -84.436 1.00 . A A . 110 GLU N 1 1
8 16116 1 1 110 GLU O O -77.594 21.833 -85.541 1.00 . A A . 110 GLU O 1 1
8 16117 1 1 110 GLU OE1 O -75.421 26.277 -85.923 1.00 . A A . 110 GLU OE1 1 1
8 16118 1 1 110 GLU OE2 O -73.517 25.829 -84.925 1.00 . A A . 110 GLU OE2 1 1
8 16119 1 1 111 LEU C C -80.139 20.750 -84.706 1.00 . A A . 111 LEU C 1 1
8 16120 1 1 111 LEU CA C -79.330 21.111 -83.463 1.00 . A A . 111 LEU CA 1 1
8 16121 1 1 111 LEU CB C -80.243 21.180 -82.234 1.00 . A A . 111 LEU CB 1 1
8 16122 1 1 111 LEU CD1 C -79.793 18.867 -81.389 1.00 . A A . 111 LEU CD1 1 1
8 16123 1 1 111 LEU CD2 C -81.817 20.101 -80.621 1.00 . A A . 111 LEU CD2 1 1
8 16124 1 1 111 LEU CG C -80.870 19.860 -81.785 1.00 . A A . 111 LEU CG 1 1
8 16125 1 1 111 LEU H H -78.823 23.108 -82.978 1.00 . A A . 111 LEU H 1 1
8 16126 1 1 111 LEU HA H -78.572 20.358 -83.303 1.00 . A A . 111 LEU HA 1 1
8 16127 1 1 111 LEU HB2 H -79.667 21.573 -81.409 1.00 . A A . 111 LEU HB2 1 1
8 16128 1 1 111 LEU HB3 H -81.043 21.875 -82.449 1.00 . A A . 111 LEU HB3 1 1
8 16129 1 1 111 LEU HD11 H -79.128 18.703 -82.224 1.00 . A A . 111 LEU HD11 1 1
8 16130 1 1 111 LEU HD12 H -79.233 19.262 -80.554 1.00 . A A . 111 LEU HD12 1 1
8 16131 1 1 111 LEU HD13 H -80.253 17.932 -81.104 1.00 . A A . 111 LEU HD13 1 1
8 16132 1 1 111 LEU HD21 H -81.264 20.507 -79.786 1.00 . A A . 111 LEU HD21 1 1
8 16133 1 1 111 LEU HD22 H -82.583 20.801 -80.919 1.00 . A A . 111 LEU HD22 1 1
8 16134 1 1 111 LEU HD23 H -82.275 19.168 -80.330 1.00 . A A . 111 LEU HD23 1 1
8 16135 1 1 111 LEU HG H -81.437 19.437 -82.602 1.00 . A A . 111 LEU HG 1 1
8 16136 1 1 111 LEU N N -78.667 22.399 -83.643 1.00 . A A . 111 LEU N 1 1
8 16137 1 1 111 LEU O O -80.036 19.639 -85.230 1.00 . A A . 111 LEU O 1 1
8 16138 1 1 112 ARG C C -80.824 21.324 -87.609 1.00 . A A . 112 ARG C 1 1
8 16139 1 1 112 ARG CA C -81.725 21.527 -86.386 1.00 . A A . 112 ARG CA 1 1
8 16140 1 1 112 ARG CB C -82.671 22.729 -86.558 1.00 . A A . 112 ARG CB 1 1
8 16141 1 1 112 ARG CD C -83.269 22.779 -89.013 1.00 . A A . 112 ARG CD 1 1
8 16142 1 1 112 ARG CG C -82.538 23.476 -87.873 1.00 . A A . 112 ARG CG 1 1
8 16143 1 1 112 ARG CZ C -83.759 23.375 -91.361 1.00 . A A . 112 ARG CZ 1 1
8 16144 1 1 112 ARG H H -80.963 22.571 -84.711 1.00 . A A . 112 ARG H 1 1
8 16145 1 1 112 ARG HA H -82.320 20.641 -86.252 1.00 . A A . 112 ARG HA 1 1
8 16146 1 1 112 ARG HB2 H -83.689 22.377 -86.481 1.00 . A A . 112 ARG HB2 1 1
8 16147 1 1 112 ARG HB3 H -82.486 23.428 -85.756 1.00 . A A . 112 ARG HB3 1 1
8 16148 1 1 112 ARG HD2 H -82.984 21.737 -89.022 1.00 . A A . 112 ARG HD2 1 1
8 16149 1 1 112 ARG HD3 H -84.333 22.861 -88.845 1.00 . A A . 112 ARG HD3 1 1
8 16150 1 1 112 ARG HE H -82.049 23.793 -90.397 1.00 . A A . 112 ARG HE 1 1
8 16151 1 1 112 ARG HG2 H -82.950 24.459 -87.749 1.00 . A A . 112 ARG HG2 1 1
8 16152 1 1 112 ARG HG3 H -81.491 23.551 -88.121 1.00 . A A . 112 ARG HG3 1 1
8 16153 1 1 112 ARG HH11 H -85.265 22.408 -90.411 1.00 . A A . 112 ARG HH11 1 1
8 16154 1 1 112 ARG HH12 H -85.582 22.824 -92.062 1.00 . A A . 112 ARG HH12 1 1
8 16155 1 1 112 ARG HH21 H -82.453 24.346 -92.570 1.00 . A A . 112 ARG HH21 1 1
8 16156 1 1 112 ARG HH22 H -83.970 23.935 -93.298 1.00 . A A . 112 ARG HH22 1 1
8 16157 1 1 112 ARG N N -80.922 21.708 -85.185 1.00 . A A . 112 ARG N 1 1
8 16158 1 1 112 ARG NE N -82.943 23.375 -90.308 1.00 . A A . 112 ARG NE 1 1
8 16159 1 1 112 ARG NH1 N -84.966 22.824 -91.271 1.00 . A A . 112 ARG NH1 1 1
8 16160 1 1 112 ARG NH2 N -83.364 23.929 -92.503 1.00 . A A . 112 ARG NH2 1 1
8 16161 1 1 112 ARG O O -81.111 20.490 -88.467 1.00 . A A . 112 ARG O 1 1
8 16162 1 1 113 GLN C C -78.036 20.643 -88.762 1.00 . A A . 113 GLN C 1 1
8 16163 1 1 113 GLN CA C -78.796 21.966 -88.790 1.00 . A A . 113 GLN CA 1 1
8 16164 1 1 113 GLN CB C -77.822 23.146 -88.798 1.00 . A A . 113 GLN CB 1 1
8 16165 1 1 113 GLN CD C -79.112 24.480 -90.518 1.00 . A A . 113 GLN CD 1 1
8 16166 1 1 113 GLN CG C -78.484 24.474 -89.137 1.00 . A A . 113 GLN CG 1 1
8 16167 1 1 113 GLN H H -79.535 22.708 -86.945 1.00 . A A . 113 GLN H 1 1
8 16168 1 1 113 GLN HA H -79.383 22.000 -89.696 1.00 . A A . 113 GLN HA 1 1
8 16169 1 1 113 GLN HB2 H -77.369 23.232 -87.821 1.00 . A A . 113 GLN HB2 1 1
8 16170 1 1 113 GLN HB3 H -77.050 22.956 -89.529 1.00 . A A . 113 GLN HB3 1 1
8 16171 1 1 113 GLN HE21 H -77.420 25.145 -91.312 1.00 . A A . 113 GLN HE21 1 1
8 16172 1 1 113 GLN HE22 H -78.718 24.888 -92.420 1.00 . A A . 113 GLN HE22 1 1
8 16173 1 1 113 GLN HG2 H -79.256 24.672 -88.408 1.00 . A A . 113 GLN HG2 1 1
8 16174 1 1 113 GLN HG3 H -77.738 25.255 -89.093 1.00 . A A . 113 GLN HG3 1 1
8 16175 1 1 113 GLN N N -79.725 22.068 -87.671 1.00 . A A . 113 GLN N 1 1
8 16176 1 1 113 GLN NE2 N -78.340 24.878 -91.517 1.00 . A A . 113 GLN NE2 1 1
8 16177 1 1 113 GLN O O -77.522 20.195 -89.786 1.00 . A A . 113 GLN O 1 1
8 16178 1 1 113 GLN OE1 O -80.283 24.131 -90.689 1.00 . A A . 113 GLN OE1 1 1
8 16179 1 1 114 VAL C C -78.356 17.667 -87.993 1.00 . A A . 114 VAL C 1 1
8 16180 1 1 114 VAL CA C -77.367 18.698 -87.463 1.00 . A A . 114 VAL CA 1 1
8 16181 1 1 114 VAL CB C -76.995 18.355 -86.002 1.00 . A A . 114 VAL CB 1 1
8 16182 1 1 114 VAL CG1 C -76.570 16.899 -85.878 1.00 . A A . 114 VAL CG1 1 1
8 16183 1 1 114 VAL CG2 C -75.887 19.268 -85.501 1.00 . A A . 114 VAL CG2 1 1
8 16184 1 1 114 VAL H H -78.235 20.509 -86.774 1.00 . A A . 114 VAL H 1 1
8 16185 1 1 114 VAL HA H -76.468 18.661 -88.062 1.00 . A A . 114 VAL HA 1 1
8 16186 1 1 114 VAL HB H -77.866 18.508 -85.383 1.00 . A A . 114 VAL HB 1 1
8 16187 1 1 114 VAL HG11 H -77.382 16.260 -86.189 1.00 . A A . 114 VAL HG11 1 1
8 16188 1 1 114 VAL HG12 H -75.710 16.719 -86.506 1.00 . A A . 114 VAL HG12 1 1
8 16189 1 1 114 VAL HG13 H -76.316 16.685 -84.850 1.00 . A A . 114 VAL HG13 1 1
8 16190 1 1 114 VAL HG21 H -76.216 20.295 -85.551 1.00 . A A . 114 VAL HG21 1 1
8 16191 1 1 114 VAL HG22 H -75.647 19.015 -84.479 1.00 . A A . 114 VAL HG22 1 1
8 16192 1 1 114 VAL HG23 H -75.009 19.141 -86.119 1.00 . A A . 114 VAL HG23 1 1
8 16193 1 1 114 VAL N N -77.932 20.037 -87.585 1.00 . A A . 114 VAL N 1 1
8 16194 1 1 114 VAL O O -77.975 16.733 -88.700 1.00 . A A . 114 VAL O 1 1
8 16195 1 1 115 CYS C C -80.722 16.918 -89.654 1.00 . A A . 115 CYS C 1 1
8 16196 1 1 115 CYS CA C -80.689 16.971 -88.127 1.00 . A A . 115 CYS CA 1 1
8 16197 1 1 115 CYS CB C -82.045 17.436 -87.596 1.00 . A A . 115 CYS CB 1 1
8 16198 1 1 115 CYS H H -79.865 18.631 -87.102 1.00 . A A . 115 CYS H 1 1
8 16199 1 1 115 CYS HA H -80.482 15.984 -87.744 1.00 . A A . 115 CYS HA 1 1
8 16200 1 1 115 CYS HB2 H -82.301 18.379 -88.055 1.00 . A A . 115 CYS HB2 1 1
8 16201 1 1 115 CYS HB3 H -82.791 16.700 -87.856 1.00 . A A . 115 CYS HB3 1 1
8 16202 1 1 115 CYS HG H -81.065 18.418 -85.450 1.00 . A A . 115 CYS HG 1 1
8 16203 1 1 115 CYS N N -79.631 17.864 -87.670 1.00 . A A . 115 CYS N 1 1
8 16204 1 1 115 CYS O O -80.953 15.865 -90.245 1.00 . A A . 115 CYS O 1 1
8 16205 1 1 115 CYS SG S -82.105 17.666 -85.802 1.00 . A A . 115 CYS SG 1 1
8 16206 1 1 116 VAL C C -79.306 17.312 -92.307 1.00 . A A . 116 VAL C 1 1
8 16207 1 1 116 VAL CA C -80.443 18.155 -91.736 1.00 . A A . 116 VAL CA 1 1
8 16208 1 1 116 VAL CB C -80.280 19.619 -92.208 1.00 . A A . 116 VAL CB 1 1
8 16209 1 1 116 VAL CG1 C -80.231 19.702 -93.726 1.00 . A A . 116 VAL CG1 1 1
8 16210 1 1 116 VAL CG2 C -81.406 20.483 -91.667 1.00 . A A . 116 VAL CG2 1 1
8 16211 1 1 116 VAL H H -80.328 18.876 -89.749 1.00 . A A . 116 VAL H 1 1
8 16212 1 1 116 VAL HA H -81.383 17.781 -92.116 1.00 . A A . 116 VAL HA 1 1
8 16213 1 1 116 VAL HB H -79.346 19.999 -91.819 1.00 . A A . 116 VAL HB 1 1
8 16214 1 1 116 VAL HG11 H -79.405 19.111 -94.093 1.00 . A A . 116 VAL HG11 1 1
8 16215 1 1 116 VAL HG12 H -81.155 19.322 -94.137 1.00 . A A . 116 VAL HG12 1 1
8 16216 1 1 116 VAL HG13 H -80.100 20.731 -94.028 1.00 . A A . 116 VAL HG13 1 1
8 16217 1 1 116 VAL HG21 H -82.352 20.106 -92.025 1.00 . A A . 116 VAL HG21 1 1
8 16218 1 1 116 VAL HG22 H -81.394 20.456 -90.587 1.00 . A A . 116 VAL HG22 1 1
8 16219 1 1 116 VAL HG23 H -81.272 21.500 -92.003 1.00 . A A . 116 VAL HG23 1 1
8 16220 1 1 116 VAL N N -80.479 18.066 -90.281 1.00 . A A . 116 VAL N 1 1
8 16221 1 1 116 VAL O O -79.474 16.633 -93.320 1.00 . A A . 116 VAL O 1 1
8 16222 1 1 117 LYS C C -77.212 15.113 -92.124 1.00 . A A . 117 LYS C 1 1
8 16223 1 1 117 LYS CA C -76.975 16.620 -92.107 1.00 . A A . 117 LYS CA 1 1
8 16224 1 1 117 LYS CB C -75.763 16.936 -91.230 1.00 . A A . 117 LYS CB 1 1
8 16225 1 1 117 LYS CD C -74.116 18.628 -90.387 1.00 . A A . 117 LYS CD 1 1
8 16226 1 1 117 LYS CE C -73.768 20.104 -90.280 1.00 . A A . 117 LYS CE 1 1
8 16227 1 1 117 LYS CG C -75.380 18.405 -91.202 1.00 . A A . 117 LYS CG 1 1
8 16228 1 1 117 LYS H H -78.111 17.835 -90.795 1.00 . A A . 117 LYS H 1 1
8 16229 1 1 117 LYS HA H -76.773 16.950 -93.115 1.00 . A A . 117 LYS HA 1 1
8 16230 1 1 117 LYS HB2 H -75.977 16.625 -90.218 1.00 . A A . 117 LYS HB2 1 1
8 16231 1 1 117 LYS HB3 H -74.917 16.373 -91.595 1.00 . A A . 117 LYS HB3 1 1
8 16232 1 1 117 LYS HD2 H -74.265 18.233 -89.394 1.00 . A A . 117 LYS HD2 1 1
8 16233 1 1 117 LYS HD3 H -73.296 18.109 -90.863 1.00 . A A . 117 LYS HD3 1 1
8 16234 1 1 117 LYS HE2 H -72.802 20.201 -89.809 1.00 . A A . 117 LYS HE2 1 1
8 16235 1 1 117 LYS HE3 H -73.727 20.524 -91.274 1.00 . A A . 117 LYS HE3 1 1
8 16236 1 1 117 LYS HG2 H -75.209 18.744 -92.213 1.00 . A A . 117 LYS HG2 1 1
8 16237 1 1 117 LYS HG3 H -76.188 18.972 -90.760 1.00 . A A . 117 LYS HG3 1 1
8 16238 1 1 117 LYS HZ1 H -74.750 20.535 -88.488 1.00 . A A . 117 LYS HZ1 1 1
8 16239 1 1 117 LYS HZ2 H -74.570 21.874 -89.509 1.00 . A A . 117 LYS HZ2 1 1
8 16240 1 1 117 LYS HZ3 H -75.730 20.689 -89.859 1.00 . A A . 117 LYS HZ3 1 1
8 16241 1 1 117 LYS N N -78.159 17.335 -91.635 1.00 . A A . 117 LYS N 1 1
8 16242 1 1 117 LYS NZ N -74.773 20.854 -89.478 1.00 . A A . 117 LYS NZ 1 1
8 16243 1 1 117 LYS O O -76.826 14.429 -93.068 1.00 . A A . 117 LYS O 1 1
8 16244 1 1 118 GLY C C -79.240 12.717 -91.868 1.00 . A A . 118 GLY C 1 1
8 16245 1 1 118 GLY CA C -78.103 13.182 -90.977 1.00 . A A . 118 GLY CA 1 1
8 16246 1 1 118 GLY H H -78.180 15.212 -90.376 1.00 . A A . 118 GLY H 1 1
8 16247 1 1 118 GLY HA2 H -77.201 12.653 -91.252 1.00 . A A . 118 GLY HA2 1 1
8 16248 1 1 118 GLY HA3 H -78.344 12.946 -89.952 1.00 . A A . 118 GLY HA3 1 1
8 16249 1 1 118 GLY N N -77.861 14.610 -91.082 1.00 . A A . 118 GLY N 1 1
8 16250 1 1 118 GLY O O -79.407 11.520 -92.095 1.00 . A A . 118 GLY O 1 1
8 16251 1 1 119 GLY C C -80.869 13.496 -94.688 1.00 . A A . 119 GLY C 1 1
8 16252 1 1 119 GLY CA C -81.157 13.325 -93.209 1.00 . A A . 119 GLY CA 1 1
8 16253 1 1 119 GLY H H -79.832 14.602 -92.167 1.00 . A A . 119 GLY H 1 1
8 16254 1 1 119 GLY HA2 H -81.430 12.296 -93.025 1.00 . A A . 119 GLY HA2 1 1
8 16255 1 1 119 GLY HA3 H -81.990 13.957 -92.941 1.00 . A A . 119 GLY HA3 1 1
8 16256 1 1 119 GLY N N -80.023 13.664 -92.371 1.00 . A A . 119 GLY N 1 1
8 16257 1 1 119 GLY O O -81.357 12.728 -95.515 1.00 . A A . 119 GLY O 1 1
8 16258 1 1 120 ALA C C -78.405 15.447 -96.580 1.00 . A A . 120 ALA C 1 1
8 16259 1 1 120 ALA CA C -79.777 14.800 -96.426 1.00 . A A . 120 ALA CA 1 1
8 16260 1 1 120 ALA CB C -80.850 15.702 -97.018 1.00 . A A . 120 ALA CB 1 1
8 16261 1 1 120 ALA H H -79.684 15.063 -94.324 1.00 . A A . 120 ALA H 1 1
8 16262 1 1 120 ALA HA H -79.785 13.868 -96.970 1.00 . A A . 120 ALA HA 1 1
8 16263 1 1 120 ALA HB1 H -80.661 15.843 -98.072 1.00 . A A . 120 ALA HB1 1 1
8 16264 1 1 120 ALA HB2 H -81.820 15.244 -96.885 1.00 . A A . 120 ALA HB2 1 1
8 16265 1 1 120 ALA HB3 H -80.834 16.659 -96.518 1.00 . A A . 120 ALA HB3 1 1
8 16266 1 1 120 ALA N N -80.077 14.508 -95.028 1.00 . A A . 120 ALA N 1 1
8 16267 1 1 120 ALA O O -77.740 15.259 -97.602 1.00 . A A . 120 ALA O 1 1
8 16268 1 1 121 CYS C C -76.709 18.086 -96.541 1.00 . A A . 121 CYS C 1 1
8 16269 1 1 121 CYS CA C -76.717 16.923 -95.548 1.00 . A A . 121 CYS CA 1 1
8 16270 1 1 121 CYS CB C -75.556 15.956 -95.828 1.00 . A A . 121 CYS CB 1 1
8 16271 1 1 121 CYS H H -78.605 16.333 -94.799 1.00 . A A . 121 CYS H 1 1
8 16272 1 1 121 CYS HA H -76.592 17.329 -94.555 1.00 . A A . 121 CYS HA 1 1
8 16273 1 1 121 CYS HB2 H -75.581 15.158 -95.102 1.00 . A A . 121 CYS HB2 1 1
8 16274 1 1 121 CYS HB3 H -75.678 15.537 -96.817 1.00 . A A . 121 CYS HB3 1 1
8 16275 1 1 121 CYS HG H -73.257 16.374 -96.857 1.00 . A A . 121 CYS HG 1 1
8 16276 1 1 121 CYS N N -78.006 16.221 -95.568 1.00 . A A . 121 CYS N 1 1
8 16277 1 1 121 CYS O O -76.609 19.248 -96.147 1.00 . A A . 121 CYS O 1 1
8 16278 1 1 121 CYS SG S -73.916 16.714 -95.749 1.00 . A A . 121 CYS SG 1 1
8 16279 1 1 122 GLY C C -75.646 18.582 -99.791 1.00 . A A . 122 GLY C 1 1
8 16280 1 1 122 GLY CA C -76.808 18.788 -98.846 1.00 . A A . 122 GLY CA 1 1
8 16281 1 1 122 GLY H H -76.978 16.828 -98.066 1.00 . A A . 122 GLY H 1 1
8 16282 1 1 122 GLY HA2 H -77.731 18.758 -99.406 1.00 . A A . 122 GLY HA2 1 1
8 16283 1 1 122 GLY HA3 H -76.711 19.756 -98.376 1.00 . A A . 122 GLY HA3 1 1
8 16284 1 1 122 GLY N N -76.846 17.770 -97.819 1.00 . A A . 122 GLY N 1 1
8 16285 1 1 122 GLY O O -75.012 19.547 -100.231 1.00 . A A . 122 GLY O 1 1
8 16286 1 1 123 GLU C C -74.268 17.631 -102.312 1.00 . A A . 123 GLU C 1 1
8 16287 1 1 123 GLU CA C -74.252 16.939 -100.953 1.00 . A A . 123 GLU CA 1 1
8 16288 1 1 123 GLU CB C -74.214 15.422 -101.131 1.00 . A A . 123 GLU CB 1 1
8 16289 1 1 123 GLU CD C -72.577 15.222 -99.246 1.00 . A A . 123 GLU CD 1 1
8 16290 1 1 123 GLU CG C -73.855 14.688 -99.853 1.00 . A A . 123 GLU CG 1 1
8 16291 1 1 123 GLU H H -75.976 16.614 -99.779 1.00 . A A . 123 GLU H 1 1
8 16292 1 1 123 GLU HA H -73.357 17.242 -100.431 1.00 . A A . 123 GLU HA 1 1
8 16293 1 1 123 GLU HB2 H -75.187 15.082 -101.459 1.00 . A A . 123 GLU HB2 1 1
8 16294 1 1 123 GLU HB3 H -73.481 15.174 -101.884 1.00 . A A . 123 GLU HB3 1 1
8 16295 1 1 123 GLU HG2 H -74.657 14.811 -99.141 1.00 . A A . 123 GLU HG2 1 1
8 16296 1 1 123 GLU HG3 H -73.724 13.639 -100.075 1.00 . A A . 123 GLU HG3 1 1
8 16297 1 1 123 GLU N N -75.387 17.320 -100.118 1.00 . A A . 123 GLU N 1 1
8 16298 1 1 123 GLU O O -75.276 18.210 -102.729 1.00 . A A . 123 GLU O 1 1
8 16299 1 1 123 GLU OE1 O -71.485 14.826 -99.702 1.00 . A A . 123 GLU OE1 1 1
8 16300 1 1 123 GLU OE2 O -72.655 16.078 -98.343 1.00 . A A . 123 GLU OE2 1 1
8 16301 1 1 124 GLY C C -72.637 19.727 -104.101 1.00 . A A . 124 GLY C 1 1
8 16302 1 1 124 GLY CA C -72.982 18.258 -104.265 1.00 . A A . 124 GLY CA 1 1
8 16303 1 1 124 GLY H H -72.376 17.072 -102.623 1.00 . A A . 124 GLY H 1 1
8 16304 1 1 124 GLY HA2 H -72.198 17.775 -104.830 1.00 . A A . 124 GLY HA2 1 1
8 16305 1 1 124 GLY HA3 H -73.908 18.177 -104.812 1.00 . A A . 124 GLY HA3 1 1
8 16306 1 1 124 GLY N N -73.127 17.585 -102.989 1.00 . A A . 124 GLY N 1 1
8 16307 1 1 124 GLY O O -71.749 20.246 -104.773 1.00 . A A . 124 GLY O 1 1
8 16308 1 1 125 HIS C C -71.788 22.134 -102.365 1.00 . A A . 125 HIS C 1 1
8 16309 1 1 125 HIS CA C -73.157 21.821 -102.958 1.00 . A A . 125 HIS CA 1 1
8 16310 1 1 125 HIS CB C -74.255 22.354 -102.033 1.00 . A A . 125 HIS CB 1 1
8 16311 1 1 125 HIS CD2 C -76.390 22.797 -103.446 1.00 . A A . 125 HIS CD2 1 1
8 16312 1 1 125 HIS CE1 C -77.590 21.104 -102.741 1.00 . A A . 125 HIS CE1 1 1
8 16313 1 1 125 HIS CG C -75.644 22.116 -102.543 1.00 . A A . 125 HIS CG 1 1
8 16314 1 1 125 HIS H H -73.970 19.890 -102.625 1.00 . A A . 125 HIS H 1 1
8 16315 1 1 125 HIS HA H -73.240 22.310 -103.916 1.00 . A A . 125 HIS HA 1 1
8 16316 1 1 125 HIS HB2 H -74.170 21.873 -101.070 1.00 . A A . 125 HIS HB2 1 1
8 16317 1 1 125 HIS HB3 H -74.125 23.420 -101.910 1.00 . A A . 125 HIS HB3 1 1
8 16318 1 1 125 HIS HD1 H -76.161 20.380 -101.459 1.00 . A A . 125 HIS HD1 1 1
8 16319 1 1 125 HIS HD2 H -76.092 23.688 -103.982 1.00 . A A . 125 HIS HD2 1 1
8 16320 1 1 125 HIS HE1 H -78.402 20.404 -102.607 1.00 . A A . 125 HIS HE1 1 1
8 16321 1 1 125 HIS HE2 H -78.291 22.342 -104.214 1.00 . A A . 125 HIS HE2 1 1
8 16322 1 1 125 HIS N N -73.325 20.386 -103.175 1.00 . A A . 125 HIS N 1 1
8 16323 1 1 125 HIS ND1 N -76.426 21.064 -102.121 1.00 . A A . 125 HIS ND1 1 1
8 16324 1 1 125 HIS NE2 N -77.595 22.146 -103.550 1.00 . A A . 125 HIS NE2 1 1
8 16325 1 1 125 HIS O O -71.199 23.172 -102.656 1.00 . A A . 125 HIS O 1 1
8 16326 1 1 126 HIS C C -68.818 21.063 -101.804 1.00 . A A . 126 HIS C 1 1
8 16327 1 1 126 HIS CA C -69.985 21.445 -100.889 1.00 . A A . 126 HIS CA 1 1
8 16328 1 1 126 HIS CB C -69.911 20.686 -99.549 1.00 . A A . 126 HIS CB 1 1
8 16329 1 1 126 HIS CD2 C -70.774 18.249 -99.780 1.00 . A A . 126 HIS CD2 1 1
8 16330 1 1 126 HIS CE1 C -68.845 17.218 -99.721 1.00 . A A . 126 HIS CE1 1 1
8 16331 1 1 126 HIS CG C -69.815 19.193 -99.661 1.00 . A A . 126 HIS CG 1 1
8 16332 1 1 126 HIS H H -71.755 20.388 -101.394 1.00 . A A . 126 HIS H 1 1
8 16333 1 1 126 HIS HA H -69.915 22.504 -100.684 1.00 . A A . 126 HIS HA 1 1
8 16334 1 1 126 HIS HB2 H -69.041 21.024 -99.007 1.00 . A A . 126 HIS HB2 1 1
8 16335 1 1 126 HIS HB3 H -70.794 20.917 -98.970 1.00 . A A . 126 HIS HB3 1 1
8 16336 1 1 126 HIS HD1 H -67.728 18.925 -99.550 1.00 . A A . 126 HIS HD1 1 1
8 16337 1 1 126 HIS HD2 H -71.840 18.422 -99.838 1.00 . A A . 126 HIS HD2 1 1
8 16338 1 1 126 HIS HE1 H -68.092 16.443 -99.720 1.00 . A A . 126 HIS HE1 1 1
8 16339 1 1 126 HIS HE2 H -70.601 16.152 -99.667 1.00 . A A . 126 HIS HE2 1 1
8 16340 1 1 126 HIS N N -71.269 21.222 -101.551 1.00 . A A . 126 HIS N 1 1
8 16341 1 1 126 HIS ND1 N -68.617 18.514 -99.627 1.00 . A A . 126 HIS ND1 1 1
8 16342 1 1 126 HIS NE2 N -70.146 17.030 -99.815 1.00 . A A . 126 HIS NE2 1 1
8 16343 1 1 126 HIS O O -67.752 20.662 -101.343 1.00 . A A . 126 HIS O 1 1
8 16344 1 1 127 HIS C C -67.103 22.222 -104.232 1.00 . A A . 127 HIS C 1 1
8 16345 1 1 127 HIS CA C -67.958 20.966 -104.075 1.00 . A A . 127 HIS CA 1 1
8 16346 1 1 127 HIS CB C -68.554 20.543 -105.426 1.00 . A A . 127 HIS CB 1 1
8 16347 1 1 127 HIS CD2 C -66.958 20.906 -107.447 1.00 . A A . 127 HIS CD2 1 1
8 16348 1 1 127 HIS CE1 C -66.137 18.877 -107.581 1.00 . A A . 127 HIS CE1 1 1
8 16349 1 1 127 HIS CG C -67.533 20.169 -106.465 1.00 . A A . 127 HIS CG 1 1
8 16350 1 1 127 HIS H H -69.903 21.498 -103.425 1.00 . A A . 127 HIS H 1 1
8 16351 1 1 127 HIS HA H -67.339 20.167 -103.694 1.00 . A A . 127 HIS HA 1 1
8 16352 1 1 127 HIS HB2 H -69.195 19.688 -105.272 1.00 . A A . 127 HIS HB2 1 1
8 16353 1 1 127 HIS HB3 H -69.143 21.359 -105.817 1.00 . A A . 127 HIS HB3 1 1
8 16354 1 1 127 HIS HD1 H -67.213 18.135 -106.007 1.00 . A A . 127 HIS HD1 1 1
8 16355 1 1 127 HIS HD2 H -67.140 21.950 -107.657 1.00 . A A . 127 HIS HD2 1 1
8 16356 1 1 127 HIS HE1 H -65.567 18.018 -107.903 1.00 . A A . 127 HIS HE1 1 1
8 16357 1 1 127 HIS HE2 H -65.458 20.364 -108.814 1.00 . A A . 127 HIS HE2 1 1
8 16358 1 1 127 HIS N N -69.019 21.212 -103.106 1.00 . A A . 127 HIS N 1 1
8 16359 1 1 127 HIS ND1 N -66.996 18.901 -106.578 1.00 . A A . 127 HIS ND1 1 1
8 16360 1 1 127 HIS NE2 N -66.097 20.078 -108.126 1.00 . A A . 127 HIS NE2 1 1
8 16361 1 1 127 HIS O O -66.008 22.180 -104.791 1.00 . A A . 127 HIS O 1 1
8 16362 1 1 128 HIS C C -66.795 25.223 -102.404 1.00 . A A . 128 HIS C 1 1
8 16363 1 1 128 HIS CA C -66.893 24.604 -103.799 1.00 . A A . 128 HIS CA 1 1
8 16364 1 1 128 HIS CB C -67.596 25.566 -104.772 1.00 . A A . 128 HIS CB 1 1
8 16365 1 1 128 HIS CD2 C -65.605 26.934 -105.725 1.00 . A A . 128 HIS CD2 1 1
8 16366 1 1 128 HIS CE1 C -66.314 28.941 -105.206 1.00 . A A . 128 HIS CE1 1 1
8 16367 1 1 128 HIS CG C -66.799 26.794 -105.101 1.00 . A A . 128 HIS CG 1 1
8 16368 1 1 128 HIS H H -68.504 23.316 -103.321 1.00 . A A . 128 HIS H 1 1
8 16369 1 1 128 HIS HA H -65.897 24.401 -104.163 1.00 . A A . 128 HIS HA 1 1
8 16370 1 1 128 HIS HB2 H -67.798 25.045 -105.696 1.00 . A A . 128 HIS HB2 1 1
8 16371 1 1 128 HIS HB3 H -68.532 25.883 -104.335 1.00 . A A . 128 HIS HB3 1 1
8 16372 1 1 128 HIS HD1 H -68.048 28.306 -104.324 1.00 . A A . 128 HIS HD1 1 1
8 16373 1 1 128 HIS HD2 H -64.988 26.136 -106.113 1.00 . A A . 128 HIS HD2 1 1
8 16374 1 1 128 HIS HE1 H -66.375 30.015 -105.099 1.00 . A A . 128 HIS HE1 1 1
8 16375 1 1 128 HIS HE2 H -64.462 28.667 -106.034 1.00 . A A . 128 HIS HE2 1 1
8 16376 1 1 128 HIS N N -67.616 23.340 -103.736 1.00 . A A . 128 HIS N 1 1
8 16377 1 1 128 HIS ND1 N -67.216 28.071 -104.788 1.00 . A A . 128 HIS ND1 1 1
8 16378 1 1 128 HIS NE2 N -65.326 28.278 -105.776 1.00 . A A . 128 HIS NE2 1 1
8 16379 1 1 128 HIS O O -66.454 26.395 -102.248 1.00 . A A . 128 HIS O 1 1
8 16380 1 1 129 HIS C C -66.952 23.709 -99.050 1.00 . A A . 129 HIS C 1 1
8 16381 1 1 129 HIS CA C -67.064 24.884 -100.011 1.00 . A A . 129 HIS CA 1 1
8 16382 1 1 129 HIS CB C -68.338 25.696 -99.693 1.00 . A A . 129 HIS CB 1 1
8 16383 1 1 129 HIS CD2 C -69.219 25.268 -97.283 1.00 . A A . 129 HIS CD2 1 1
8 16384 1 1 129 HIS CE1 C -68.298 26.981 -96.285 1.00 . A A . 129 HIS CE1 1 1
8 16385 1 1 129 HIS CG C -68.542 25.969 -98.226 1.00 . A A . 129 HIS CG 1 1
8 16386 1 1 129 HIS H H -67.296 23.477 -101.572 1.00 . A A . 129 HIS H 1 1
8 16387 1 1 129 HIS HA H -66.202 25.520 -99.886 1.00 . A A . 129 HIS HA 1 1
8 16388 1 1 129 HIS HB2 H -68.284 26.646 -100.202 1.00 . A A . 129 HIS HB2 1 1
8 16389 1 1 129 HIS HB3 H -69.199 25.151 -100.053 1.00 . A A . 129 HIS HB3 1 1
8 16390 1 1 129 HIS HD1 H -67.436 27.744 -97.977 1.00 . A A . 129 HIS HD1 1 1
8 16391 1 1 129 HIS HD2 H -69.792 24.366 -97.448 1.00 . A A . 129 HIS HD2 1 1
8 16392 1 1 129 HIS HE1 H -67.996 27.690 -95.529 1.00 . A A . 129 HIS HE1 1 1
8 16393 1 1 129 HIS HE2 H -69.136 25.467 -95.207 1.00 . A A . 129 HIS HE2 1 1
8 16394 1 1 129 HIS N N -67.082 24.418 -101.391 1.00 . A A . 129 HIS N 1 1
8 16395 1 1 129 HIS ND1 N -67.982 27.041 -97.568 1.00 . A A . 129 HIS ND1 1 1
8 16396 1 1 129 HIS NE2 N -69.049 25.913 -96.081 1.00 . A A . 129 HIS NE2 1 1
8 16397 1 1 129 HIS O O -67.511 22.646 -99.293 1.00 . A A . 129 HIS O 1 1
8 16398 1 1 130 HIS C C -66.625 23.751 -95.602 1.00 . A A . 130 HIS C 1 1
8 16399 1 1 130 HIS CA C -66.233 22.984 -96.858 1.00 . A A . 130 HIS CA 1 1
8 16400 1 1 130 HIS CB C -64.877 22.267 -96.692 1.00 . A A . 130 HIS CB 1 1
8 16401 1 1 130 HIS CD2 C -63.281 23.501 -95.053 1.00 . A A . 130 HIS CD2 1 1
8 16402 1 1 130 HIS CE1 C -61.992 24.478 -96.529 1.00 . A A . 130 HIS CE1 1 1
8 16403 1 1 130 HIS CG C -63.732 23.148 -96.281 1.00 . A A . 130 HIS CG 1 1
8 16404 1 1 130 HIS H H -65.678 24.723 -97.903 1.00 . A A . 130 HIS H 1 1
8 16405 1 1 130 HIS HA H -66.999 22.247 -97.060 1.00 . A A . 130 HIS HA 1 1
8 16406 1 1 130 HIS HB2 H -64.980 21.499 -95.941 1.00 . A A . 130 HIS HB2 1 1
8 16407 1 1 130 HIS HB3 H -64.614 21.802 -97.632 1.00 . A A . 130 HIS HB3 1 1
8 16408 1 1 130 HIS HD1 H -62.960 23.711 -98.161 1.00 . A A . 130 HIS HD1 1 1
8 16409 1 1 130 HIS HD2 H -63.697 23.188 -94.105 1.00 . A A . 130 HIS HD2 1 1
8 16410 1 1 130 HIS HE1 H -61.211 25.075 -96.977 1.00 . A A . 130 HIS HE1 1 1
8 16411 1 1 130 HIS HE2 H -61.809 24.898 -94.536 1.00 . A A . 130 HIS HE2 1 1
8 16412 1 1 130 HIS N N -66.224 23.915 -97.968 1.00 . A A . 130 HIS N 1 1
8 16413 1 1 130 HIS ND1 N -62.900 23.777 -97.184 1.00 . A A . 130 HIS ND1 1 1
8 16414 1 1 130 HIS NE2 N -62.200 24.329 -95.233 1.00 . A A . 130 HIS NE2 1 1
8 16415 1 1 130 HIS O O -65.926 24.730 -95.269 1.00 . A A . 130 HIS O 1 1
8 16416 1 1 130 HIS OXT O -67.656 23.410 -94.999 1.00 . A A . 130 HIS OXT 1 1
9 16417 1 1 1 MET C C -90.124 14.111 -71.244 1.00 . A A . 1 MET C 1 1
9 16418 1 1 1 MET CA C -90.951 14.720 -72.371 1.00 . A A . 1 MET CA 1 1
9 16419 1 1 1 MET CB C -91.939 13.694 -72.952 1.00 . A A . 1 MET CB 1 1
9 16420 1 1 1 MET CE C -92.074 10.595 -72.114 1.00 . A A . 1 MET CE 1 1
9 16421 1 1 1 MET CG C -93.000 13.209 -71.973 1.00 . A A . 1 MET CG 1 1
9 16422 1 1 1 MET H1 H -89.394 15.919 -73.062 1.00 . A A . 1 MET H1 1 1
9 16423 1 1 1 MET H2 H -89.503 14.417 -73.840 1.00 . A A . 1 MET H2 1 1
9 16424 1 1 1 MET H3 H -90.615 15.650 -74.206 1.00 . A A . 1 MET H3 1 1
9 16425 1 1 1 MET HA H -91.503 15.562 -71.979 1.00 . A A . 1 MET HA 1 1
9 16426 1 1 1 MET HB2 H -92.441 14.141 -73.795 1.00 . A A . 1 MET HB2 1 1
9 16427 1 1 1 MET HB3 H -91.380 12.835 -73.295 1.00 . A A . 1 MET HB3 1 1
9 16428 1 1 1 MET HE1 H -92.979 10.342 -72.647 1.00 . A A . 1 MET HE1 1 1
9 16429 1 1 1 MET HE2 H -91.334 10.957 -72.814 1.00 . A A . 1 MET HE2 1 1
9 16430 1 1 1 MET HE3 H -91.695 9.718 -71.612 1.00 . A A . 1 MET HE3 1 1
9 16431 1 1 1 MET HG2 H -93.300 14.038 -71.352 1.00 . A A . 1 MET HG2 1 1
9 16432 1 1 1 MET HG3 H -93.854 12.859 -72.537 1.00 . A A . 1 MET HG3 1 1
9 16433 1 1 1 MET N N -90.055 15.214 -73.442 1.00 . A A . 1 MET N 1 1
9 16434 1 1 1 MET O O -90.251 14.507 -70.088 1.00 . A A . 1 MET O 1 1
9 16435 1 1 1 MET SD S -92.428 11.872 -70.906 1.00 . A A . 1 MET SD 1 1
9 16436 1 1 2 SER C C -87.046 12.237 -71.320 1.00 . A A . 2 SER C 1 1
9 16437 1 1 2 SER CA C -88.370 12.541 -70.639 1.00 . A A . 2 SER CA 1 1
9 16438 1 1 2 SER CB C -88.995 11.258 -70.076 1.00 . A A . 2 SER CB 1 1
9 16439 1 1 2 SER H H -89.204 12.899 -72.546 1.00 . A A . 2 SER H 1 1
9 16440 1 1 2 SER HA H -88.197 13.238 -69.832 1.00 . A A . 2 SER HA 1 1
9 16441 1 1 2 SER HB2 H -89.899 11.507 -69.539 1.00 . A A . 2 SER HB2 1 1
9 16442 1 1 2 SER HB3 H -89.235 10.589 -70.889 1.00 . A A . 2 SER HB3 1 1
9 16443 1 1 2 SER HG H -87.299 10.377 -69.659 1.00 . A A . 2 SER HG 1 1
9 16444 1 1 2 SER N N -89.261 13.173 -71.596 1.00 . A A . 2 SER N 1 1
9 16445 1 1 2 SER O O -86.825 11.123 -71.801 1.00 . A A . 2 SER O 1 1
9 16446 1 1 2 SER OG O -88.107 10.599 -69.188 1.00 . A A . 2 SER OG 1 1
9 16447 1 1 3 LEU C C -84.109 11.962 -71.657 1.00 . A A . 3 LEU C 1 1
9 16448 1 1 3 LEU CA C -84.936 13.155 -72.121 1.00 . A A . 3 LEU CA 1 1
9 16449 1 1 3 LEU CB C -84.140 14.456 -71.995 1.00 . A A . 3 LEU CB 1 1
9 16450 1 1 3 LEU CD1 C -83.515 14.386 -74.418 1.00 . A A . 3 LEU CD1 1 1
9 16451 1 1 3 LEU CD2 C -82.380 15.998 -72.893 1.00 . A A . 3 LEU CD2 1 1
9 16452 1 1 3 LEU CG C -83.003 14.615 -73.005 1.00 . A A . 3 LEU CG 1 1
9 16453 1 1 3 LEU H H -86.386 14.072 -70.893 1.00 . A A . 3 LEU H 1 1
9 16454 1 1 3 LEU HA H -85.195 13.008 -73.160 1.00 . A A . 3 LEU HA 1 1
9 16455 1 1 3 LEU HB2 H -84.822 15.285 -72.118 1.00 . A A . 3 LEU HB2 1 1
9 16456 1 1 3 LEU HB3 H -83.718 14.502 -71.002 1.00 . A A . 3 LEU HB3 1 1
9 16457 1 1 3 LEU HD11 H -84.267 15.125 -74.651 1.00 . A A . 3 LEU HD11 1 1
9 16458 1 1 3 LEU HD12 H -82.697 14.471 -75.116 1.00 . A A . 3 LEU HD12 1 1
9 16459 1 1 3 LEU HD13 H -83.948 13.400 -74.486 1.00 . A A . 3 LEU HD13 1 1
9 16460 1 1 3 LEU HD21 H -81.585 16.095 -73.616 1.00 . A A . 3 LEU HD21 1 1
9 16461 1 1 3 LEU HD22 H -83.134 16.747 -73.087 1.00 . A A . 3 LEU HD22 1 1
9 16462 1 1 3 LEU HD23 H -81.982 16.135 -71.898 1.00 . A A . 3 LEU HD23 1 1
9 16463 1 1 3 LEU HG H -82.237 13.882 -72.800 1.00 . A A . 3 LEU HG 1 1
9 16464 1 1 3 LEU N N -86.181 13.246 -71.373 1.00 . A A . 3 LEU N 1 1
9 16465 1 1 3 LEU O O -83.787 11.827 -70.474 1.00 . A A . 3 LEU O 1 1
9 16466 1 1 4 ARG C C -81.606 9.978 -72.322 1.00 . A A . 4 ARG C 1 1
9 16467 1 1 4 ARG CA C -83.126 9.839 -72.290 1.00 . A A . 4 ARG CA 1 1
9 16468 1 1 4 ARG CB C -83.600 8.770 -73.277 1.00 . A A . 4 ARG CB 1 1
9 16469 1 1 4 ARG CD C -83.593 6.941 -71.540 1.00 . A A . 4 ARG CD 1 1
9 16470 1 1 4 ARG CG C -83.159 7.356 -72.939 1.00 . A A . 4 ARG CG 1 1
9 16471 1 1 4 ARG CZ C -82.670 6.914 -69.242 1.00 . A A . 4 ARG CZ 1 1
9 16472 1 1 4 ARG H H -83.999 11.302 -73.534 1.00 . A A . 4 ARG H 1 1
9 16473 1 1 4 ARG HA H -83.425 9.547 -71.295 1.00 . A A . 4 ARG HA 1 1
9 16474 1 1 4 ARG HB2 H -84.679 8.784 -73.308 1.00 . A A . 4 ARG HB2 1 1
9 16475 1 1 4 ARG HB3 H -83.221 9.016 -74.259 1.00 . A A . 4 ARG HB3 1 1
9 16476 1 1 4 ARG HD2 H -84.487 7.487 -71.276 1.00 . A A . 4 ARG HD2 1 1
9 16477 1 1 4 ARG HD3 H -83.808 5.883 -71.542 1.00 . A A . 4 ARG HD3 1 1
9 16478 1 1 4 ARG HE H -81.720 7.622 -70.858 1.00 . A A . 4 ARG HE 1 1
9 16479 1 1 4 ARG HG2 H -83.592 6.673 -73.656 1.00 . A A . 4 ARG HG2 1 1
9 16480 1 1 4 ARG HG3 H -82.081 7.305 -73.001 1.00 . A A . 4 ARG HG3 1 1
9 16481 1 1 4 ARG HH11 H -84.550 6.180 -69.398 1.00 . A A . 4 ARG HH11 1 1
9 16482 1 1 4 ARG HH12 H -83.873 6.141 -67.806 1.00 . A A . 4 ARG HH12 1 1
9 16483 1 1 4 ARG HH21 H -80.802 7.565 -68.769 1.00 . A A . 4 ARG HH21 1 1
9 16484 1 1 4 ARG HH22 H -81.734 6.936 -67.444 1.00 . A A . 4 ARG HH22 1 1
9 16485 1 1 4 ARG N N -83.782 11.094 -72.600 1.00 . A A . 4 ARG N 1 1
9 16486 1 1 4 ARG NE N -82.558 7.214 -70.537 1.00 . A A . 4 ARG NE 1 1
9 16487 1 1 4 ARG NH1 N -83.788 6.368 -68.778 1.00 . A A . 4 ARG NH1 1 1
9 16488 1 1 4 ARG NH2 N -81.658 7.157 -68.417 1.00 . A A . 4 ARG NH2 1 1
9 16489 1 1 4 ARG O O -80.991 10.038 -73.392 1.00 . A A . 4 ARG O 1 1
9 16490 1 1 5 TRP C C -78.993 8.721 -70.663 1.00 . A A . 5 TRP C 1 1
9 16491 1 1 5 TRP CA C -79.565 10.100 -70.983 1.00 . A A . 5 TRP CA 1 1
9 16492 1 1 5 TRP CB C -79.180 11.068 -69.854 1.00 . A A . 5 TRP CB 1 1
9 16493 1 1 5 TRP CD1 C -80.932 12.945 -69.918 1.00 . A A . 5 TRP CD1 1 1
9 16494 1 1 5 TRP CD2 C -78.850 13.617 -70.388 1.00 . A A . 5 TRP CD2 1 1
9 16495 1 1 5 TRP CE2 C -79.708 14.730 -70.454 1.00 . A A . 5 TRP CE2 1 1
9 16496 1 1 5 TRP CE3 C -77.487 13.801 -70.645 1.00 . A A . 5 TRP CE3 1 1
9 16497 1 1 5 TRP CG C -79.655 12.480 -70.050 1.00 . A A . 5 TRP CG 1 1
9 16498 1 1 5 TRP CH2 C -77.913 16.159 -71.011 1.00 . A A . 5 TRP CH2 1 1
9 16499 1 1 5 TRP CZ2 C -79.249 16.008 -70.766 1.00 . A A . 5 TRP CZ2 1 1
9 16500 1 1 5 TRP CZ3 C -77.034 15.071 -70.955 1.00 . A A . 5 TRP CZ3 1 1
9 16501 1 1 5 TRP H H -81.573 10.038 -70.328 1.00 . A A . 5 TRP H 1 1
9 16502 1 1 5 TRP HA H -79.146 10.452 -71.913 1.00 . A A . 5 TRP HA 1 1
9 16503 1 1 5 TRP HB2 H -79.600 10.708 -68.928 1.00 . A A . 5 TRP HB2 1 1
9 16504 1 1 5 TRP HB3 H -78.104 11.089 -69.766 1.00 . A A . 5 TRP HB3 1 1
9 16505 1 1 5 TRP HD1 H -81.779 12.327 -69.664 1.00 . A A . 5 TRP HD1 1 1
9 16506 1 1 5 TRP HE1 H -81.776 14.855 -70.135 1.00 . A A . 5 TRP HE1 1 1
9 16507 1 1 5 TRP HE3 H -76.795 12.976 -70.607 1.00 . A A . 5 TRP HE3 1 1
9 16508 1 1 5 TRP HH2 H -77.515 17.135 -71.259 1.00 . A A . 5 TRP HH2 1 1
9 16509 1 1 5 TRP HZ2 H -79.913 16.858 -70.814 1.00 . A A . 5 TRP HZ2 1 1
9 16510 1 1 5 TRP HZ3 H -75.985 15.233 -71.156 1.00 . A A . 5 TRP HZ3 1 1
9 16511 1 1 5 TRP N N -81.014 10.028 -71.132 1.00 . A A . 5 TRP N 1 1
9 16512 1 1 5 TRP NE1 N -80.973 14.294 -70.164 1.00 . A A . 5 TRP NE1 1 1
9 16513 1 1 5 TRP O O -79.494 8.027 -69.776 1.00 . A A . 5 TRP O 1 1
9 16514 1 1 6 TYR C C -75.719 7.414 -71.144 1.00 . A A . 6 TYR C 1 1
9 16515 1 1 6 TYR CA C -77.211 7.113 -71.107 1.00 . A A . 6 TYR CA 1 1
9 16516 1 1 6 TYR CB C -77.523 5.998 -72.106 1.00 . A A . 6 TYR CB 1 1
9 16517 1 1 6 TYR CD1 C -78.842 4.276 -70.831 1.00 . A A . 6 TYR CD1 1 1
9 16518 1 1 6 TYR CD2 C -79.953 5.516 -72.533 1.00 . A A . 6 TYR CD2 1 1
9 16519 1 1 6 TYR CE1 C -80.005 3.582 -70.565 1.00 . A A . 6 TYR CE1 1 1
9 16520 1 1 6 TYR CE2 C -81.120 4.824 -72.275 1.00 . A A . 6 TYR CE2 1 1
9 16521 1 1 6 TYR CG C -78.798 5.251 -71.820 1.00 . A A . 6 TYR CG 1 1
9 16522 1 1 6 TYR CZ C -81.141 3.861 -71.290 1.00 . A A . 6 TYR CZ 1 1
9 16523 1 1 6 TYR H H -77.722 8.858 -72.194 1.00 . A A . 6 TYR H 1 1
9 16524 1 1 6 TYR HA H -77.479 6.786 -70.112 1.00 . A A . 6 TYR HA 1 1
9 16525 1 1 6 TYR HB2 H -77.608 6.425 -73.093 1.00 . A A . 6 TYR HB2 1 1
9 16526 1 1 6 TYR HB3 H -76.712 5.283 -72.099 1.00 . A A . 6 TYR HB3 1 1
9 16527 1 1 6 TYR HD1 H -77.947 4.062 -70.264 1.00 . A A . 6 TYR HD1 1 1
9 16528 1 1 6 TYR HD2 H -79.932 6.276 -73.302 1.00 . A A . 6 TYR HD2 1 1
9 16529 1 1 6 TYR HE1 H -80.019 2.827 -69.794 1.00 . A A . 6 TYR HE1 1 1
9 16530 1 1 6 TYR HE2 H -82.012 5.044 -72.843 1.00 . A A . 6 TYR HE2 1 1
9 16531 1 1 6 TYR HH H -82.583 2.711 -71.822 1.00 . A A . 6 TYR HH 1 1
9 16532 1 1 6 TYR N N -77.974 8.322 -71.405 1.00 . A A . 6 TYR N 1 1
9 16533 1 1 6 TYR O O -75.318 8.475 -71.615 1.00 . A A . 6 TYR O 1 1
9 16534 1 1 6 TYR OH O -82.306 3.178 -71.029 1.00 . A A . 6 TYR OH 1 1
9 16535 1 1 7 PRO C C -72.977 6.490 -72.212 1.00 . A A . 7 PRO C 1 1
9 16536 1 1 7 PRO CA C -73.420 6.638 -70.762 1.00 . A A . 7 PRO CA 1 1
9 16537 1 1 7 PRO CB C -72.856 5.491 -69.914 1.00 . A A . 7 PRO CB 1 1
9 16538 1 1 7 PRO CD C -75.241 5.273 -69.916 1.00 . A A . 7 PRO CD 1 1
9 16539 1 1 7 PRO CG C -74.006 4.971 -69.118 1.00 . A A . 7 PRO CG 1 1
9 16540 1 1 7 PRO HA H -73.079 7.585 -70.373 1.00 . A A . 7 PRO HA 1 1
9 16541 1 1 7 PRO HB2 H -72.455 4.728 -70.565 1.00 . A A . 7 PRO HB2 1 1
9 16542 1 1 7 PRO HB3 H -72.074 5.868 -69.273 1.00 . A A . 7 PRO HB3 1 1
9 16543 1 1 7 PRO HD2 H -75.455 4.467 -70.602 1.00 . A A . 7 PRO HD2 1 1
9 16544 1 1 7 PRO HD3 H -76.082 5.451 -69.263 1.00 . A A . 7 PRO HD3 1 1
9 16545 1 1 7 PRO HG2 H -73.902 3.907 -68.981 1.00 . A A . 7 PRO HG2 1 1
9 16546 1 1 7 PRO HG3 H -74.045 5.473 -68.162 1.00 . A A . 7 PRO HG3 1 1
9 16547 1 1 7 PRO N N -74.870 6.498 -70.641 1.00 . A A . 7 PRO N 1 1
9 16548 1 1 7 PRO O O -73.724 5.966 -73.037 1.00 . A A . 7 PRO O 1 1
9 16549 1 1 8 TYR C C -71.428 5.524 -74.559 1.00 . A A . 8 TYR C 1 1
9 16550 1 1 8 TYR CA C -71.222 6.891 -73.875 1.00 . A A . 8 TYR CA 1 1
9 16551 1 1 8 TYR CB C -69.735 7.281 -73.869 1.00 . A A . 8 TYR CB 1 1
9 16552 1 1 8 TYR CD1 C -69.217 8.117 -76.200 1.00 . A A . 8 TYR CD1 1 1
9 16553 1 1 8 TYR CD2 C -68.226 6.072 -75.484 1.00 . A A . 8 TYR CD2 1 1
9 16554 1 1 8 TYR CE1 C -68.580 8.002 -77.421 1.00 . A A . 8 TYR CE1 1 1
9 16555 1 1 8 TYR CE2 C -67.586 5.949 -76.701 1.00 . A A . 8 TYR CE2 1 1
9 16556 1 1 8 TYR CG C -69.051 7.154 -75.213 1.00 . A A . 8 TYR CG 1 1
9 16557 1 1 8 TYR CZ C -67.766 6.915 -77.667 1.00 . A A . 8 TYR CZ 1 1
9 16558 1 1 8 TYR H H -71.203 7.304 -71.794 1.00 . A A . 8 TYR H 1 1
9 16559 1 1 8 TYR HA H -71.761 7.632 -74.447 1.00 . A A . 8 TYR HA 1 1
9 16560 1 1 8 TYR HB2 H -69.641 8.302 -73.550 1.00 . A A . 8 TYR HB2 1 1
9 16561 1 1 8 TYR HB3 H -69.210 6.649 -73.171 1.00 . A A . 8 TYR HB3 1 1
9 16562 1 1 8 TYR HD1 H -69.855 8.966 -76.005 1.00 . A A . 8 TYR HD1 1 1
9 16563 1 1 8 TYR HD2 H -68.087 5.320 -74.724 1.00 . A A . 8 TYR HD2 1 1
9 16564 1 1 8 TYR HE1 H -68.719 8.760 -78.178 1.00 . A A . 8 TYR HE1 1 1
9 16565 1 1 8 TYR HE2 H -66.949 5.098 -76.892 1.00 . A A . 8 TYR HE2 1 1
9 16566 1 1 8 TYR HH H -66.921 7.675 -79.224 1.00 . A A . 8 TYR HH 1 1
9 16567 1 1 8 TYR N N -71.759 6.933 -72.510 1.00 . A A . 8 TYR N 1 1
9 16568 1 1 8 TYR O O -71.984 5.475 -75.656 1.00 . A A . 8 TYR O 1 1
9 16569 1 1 8 TYR OH O -67.129 6.793 -78.880 1.00 . A A . 8 TYR OH 1 1
9 16570 1 1 9 PRO C C -72.614 2.728 -74.881 1.00 . A A . 9 PRO C 1 1
9 16571 1 1 9 PRO CA C -71.162 3.065 -74.543 1.00 . A A . 9 PRO CA 1 1
9 16572 1 1 9 PRO CB C -70.631 2.111 -73.469 1.00 . A A . 9 PRO CB 1 1
9 16573 1 1 9 PRO CD C -70.350 4.313 -72.616 1.00 . A A . 9 PRO CD 1 1
9 16574 1 1 9 PRO CG C -69.730 2.949 -72.633 1.00 . A A . 9 PRO CG 1 1
9 16575 1 1 9 PRO HA H -70.560 2.973 -75.435 1.00 . A A . 9 PRO HA 1 1
9 16576 1 1 9 PRO HB2 H -71.456 1.718 -72.891 1.00 . A A . 9 PRO HB2 1 1
9 16577 1 1 9 PRO HB3 H -70.093 1.300 -73.936 1.00 . A A . 9 PRO HB3 1 1
9 16578 1 1 9 PRO HD2 H -71.074 4.390 -71.814 1.00 . A A . 9 PRO HD2 1 1
9 16579 1 1 9 PRO HD3 H -69.590 5.071 -72.517 1.00 . A A . 9 PRO HD3 1 1
9 16580 1 1 9 PRO HG2 H -69.676 2.552 -71.633 1.00 . A A . 9 PRO HG2 1 1
9 16581 1 1 9 PRO HG3 H -68.748 2.991 -73.078 1.00 . A A . 9 PRO HG3 1 1
9 16582 1 1 9 PRO N N -71.009 4.396 -73.934 1.00 . A A . 9 PRO N 1 1
9 16583 1 1 9 PRO O O -72.916 2.321 -76.004 1.00 . A A . 9 PRO O 1 1
9 16584 1 1 10 GLU C C -75.537 3.494 -75.152 1.00 . A A . 10 GLU C 1 1
9 16585 1 1 10 GLU CA C -74.916 2.581 -74.099 1.00 . A A . 10 GLU CA 1 1
9 16586 1 1 10 GLU CB C -75.671 2.705 -72.769 1.00 . A A . 10 GLU CB 1 1
9 16587 1 1 10 GLU CD C -77.856 1.766 -73.689 1.00 . A A . 10 GLU CD 1 1
9 16588 1 1 10 GLU CG C -76.804 1.698 -72.594 1.00 . A A . 10 GLU CG 1 1
9 16589 1 1 10 GLU H H -73.216 3.290 -73.060 1.00 . A A . 10 GLU H 1 1
9 16590 1 1 10 GLU HA H -74.973 1.560 -74.445 1.00 . A A . 10 GLU HA 1 1
9 16591 1 1 10 GLU HB2 H -74.969 2.566 -71.961 1.00 . A A . 10 GLU HB2 1 1
9 16592 1 1 10 GLU HB3 H -76.090 3.698 -72.699 1.00 . A A . 10 GLU HB3 1 1
9 16593 1 1 10 GLU HG2 H -76.383 0.705 -72.586 1.00 . A A . 10 GLU HG2 1 1
9 16594 1 1 10 GLU HG3 H -77.287 1.885 -71.645 1.00 . A A . 10 GLU HG3 1 1
9 16595 1 1 10 GLU N N -73.507 2.916 -73.913 1.00 . A A . 10 GLU N 1 1
9 16596 1 1 10 GLU O O -76.265 3.037 -76.021 1.00 . A A . 10 GLU O 1 1
9 16597 1 1 10 GLU OE1 O -78.689 2.693 -73.659 1.00 . A A . 10 GLU OE1 1 1
9 16598 1 1 10 GLU OE2 O -77.845 0.889 -74.578 1.00 . A A . 10 GLU OE2 1 1
9 16599 1 1 11 ALA C C -75.493 5.351 -77.471 1.00 . A A . 11 ALA C 1 1
9 16600 1 1 11 ALA CA C -75.757 5.755 -76.025 1.00 . A A . 11 ALA CA 1 1
9 16601 1 1 11 ALA CB C -75.181 7.131 -75.753 1.00 . A A . 11 ALA CB 1 1
9 16602 1 1 11 ALA H H -74.589 5.082 -74.392 1.00 . A A . 11 ALA H 1 1
9 16603 1 1 11 ALA HA H -76.824 5.803 -75.867 1.00 . A A . 11 ALA HA 1 1
9 16604 1 1 11 ALA HB1 H -75.657 7.855 -76.396 1.00 . A A . 11 ALA HB1 1 1
9 16605 1 1 11 ALA HB2 H -75.357 7.398 -74.720 1.00 . A A . 11 ALA HB2 1 1
9 16606 1 1 11 ALA HB3 H -74.118 7.122 -75.945 1.00 . A A . 11 ALA HB3 1 1
9 16607 1 1 11 ALA N N -75.211 4.780 -75.089 1.00 . A A . 11 ALA N 1 1
9 16608 1 1 11 ALA O O -76.369 5.471 -78.330 1.00 . A A . 11 ALA O 1 1
9 16609 1 1 12 LEU C C -74.677 3.126 -79.421 1.00 . A A . 12 LEU C 1 1
9 16610 1 1 12 LEU CA C -73.929 4.407 -79.068 1.00 . A A . 12 LEU CA 1 1
9 16611 1 1 12 LEU CB C -72.417 4.184 -79.189 1.00 . A A . 12 LEU CB 1 1
9 16612 1 1 12 LEU CD1 C -71.688 6.531 -78.621 1.00 . A A . 12 LEU CD1 1 1
9 16613 1 1 12 LEU CD2 C -70.162 5.021 -79.901 1.00 . A A . 12 LEU CD2 1 1
9 16614 1 1 12 LEU CG C -71.609 5.405 -79.641 1.00 . A A . 12 LEU CG 1 1
9 16615 1 1 12 LEU H H -73.619 4.817 -77.013 1.00 . A A . 12 LEU H 1 1
9 16616 1 1 12 LEU HA H -74.222 5.176 -79.766 1.00 . A A . 12 LEU HA 1 1
9 16617 1 1 12 LEU HB2 H -72.044 3.870 -78.223 1.00 . A A . 12 LEU HB2 1 1
9 16618 1 1 12 LEU HB3 H -72.248 3.387 -79.897 1.00 . A A . 12 LEU HB3 1 1
9 16619 1 1 12 LEU HD11 H -72.719 6.829 -78.495 1.00 . A A . 12 LEU HD11 1 1
9 16620 1 1 12 LEU HD12 H -71.294 6.188 -77.677 1.00 . A A . 12 LEU HD12 1 1
9 16621 1 1 12 LEU HD13 H -71.111 7.373 -78.970 1.00 . A A . 12 LEU HD13 1 1
9 16622 1 1 12 LEU HD21 H -69.739 4.581 -79.010 1.00 . A A . 12 LEU HD21 1 1
9 16623 1 1 12 LEU HD22 H -70.119 4.306 -80.710 1.00 . A A . 12 LEU HD22 1 1
9 16624 1 1 12 LEU HD23 H -69.597 5.901 -80.169 1.00 . A A . 12 LEU HD23 1 1
9 16625 1 1 12 LEU HG H -72.024 5.773 -80.566 1.00 . A A . 12 LEU HG 1 1
9 16626 1 1 12 LEU N N -74.286 4.867 -77.734 1.00 . A A . 12 LEU N 1 1
9 16627 1 1 12 LEU O O -75.117 2.951 -80.554 1.00 . A A . 12 LEU O 1 1
9 16628 1 1 13 ALA C C -77.003 1.169 -78.876 1.00 . A A . 13 ALA C 1 1
9 16629 1 1 13 ALA CA C -75.508 0.972 -78.675 1.00 . A A . 13 ALA CA 1 1
9 16630 1 1 13 ALA CB C -75.241 0.014 -77.525 1.00 . A A . 13 ALA CB 1 1
9 16631 1 1 13 ALA H H -74.548 2.476 -77.532 1.00 . A A . 13 ALA H 1 1
9 16632 1 1 13 ALA HA H -75.093 0.542 -79.581 1.00 . A A . 13 ALA HA 1 1
9 16633 1 1 13 ALA HB1 H -74.176 -0.086 -77.381 1.00 . A A . 13 ALA HB1 1 1
9 16634 1 1 13 ALA HB2 H -75.692 0.399 -76.622 1.00 . A A . 13 ALA HB2 1 1
9 16635 1 1 13 ALA HB3 H -75.664 -0.952 -77.756 1.00 . A A . 13 ALA HB3 1 1
9 16636 1 1 13 ALA N N -74.849 2.249 -78.441 1.00 . A A . 13 ALA N 1 1
9 16637 1 1 13 ALA O O -77.596 0.579 -79.778 1.00 . A A . 13 ALA O 1 1
9 16638 1 1 14 LEU C C -79.305 2.925 -79.524 1.00 . A A . 14 LEU C 1 1
9 16639 1 1 14 LEU CA C -79.020 2.313 -78.161 1.00 . A A . 14 LEU CA 1 1
9 16640 1 1 14 LEU CB C -79.477 3.286 -77.073 1.00 . A A . 14 LEU CB 1 1
9 16641 1 1 14 LEU CD1 C -81.223 1.871 -75.966 1.00 . A A . 14 LEU CD1 1 1
9 16642 1 1 14 LEU CD2 C -81.415 4.356 -75.884 1.00 . A A . 14 LEU CD2 1 1
9 16643 1 1 14 LEU CG C -80.959 3.171 -76.711 1.00 . A A . 14 LEU CG 1 1
9 16644 1 1 14 LEU H H -77.085 2.416 -77.309 1.00 . A A . 14 LEU H 1 1
9 16645 1 1 14 LEU HA H -79.572 1.390 -78.067 1.00 . A A . 14 LEU HA 1 1
9 16646 1 1 14 LEU HB2 H -78.889 3.121 -76.185 1.00 . A A . 14 LEU HB2 1 1
9 16647 1 1 14 LEU HB3 H -79.291 4.289 -77.422 1.00 . A A . 14 LEU HB3 1 1
9 16648 1 1 14 LEU HD11 H -80.637 1.849 -75.060 1.00 . A A . 14 LEU HD11 1 1
9 16649 1 1 14 LEU HD12 H -82.272 1.805 -75.719 1.00 . A A . 14 LEU HD12 1 1
9 16650 1 1 14 LEU HD13 H -80.948 1.034 -76.592 1.00 . A A . 14 LEU HD13 1 1
9 16651 1 1 14 LEU HD21 H -81.282 5.263 -76.454 1.00 . A A . 14 LEU HD21 1 1
9 16652 1 1 14 LEU HD22 H -82.459 4.236 -75.635 1.00 . A A . 14 LEU HD22 1 1
9 16653 1 1 14 LEU HD23 H -80.830 4.409 -74.979 1.00 . A A . 14 LEU HD23 1 1
9 16654 1 1 14 LEU HG H -81.541 3.153 -77.621 1.00 . A A . 14 LEU HG 1 1
9 16655 1 1 14 LEU N N -77.606 2.008 -78.041 1.00 . A A . 14 LEU N 1 1
9 16656 1 1 14 LEU O O -80.257 2.545 -80.201 1.00 . A A . 14 LEU O 1 1
9 16657 1 1 15 ALA C C -78.458 3.505 -82.346 1.00 . A A . 15 ALA C 1 1
9 16658 1 1 15 ALA CA C -78.628 4.514 -81.219 1.00 . A A . 15 ALA CA 1 1
9 16659 1 1 15 ALA CB C -77.634 5.649 -81.374 1.00 . A A . 15 ALA CB 1 1
9 16660 1 1 15 ALA H H -77.730 4.143 -79.336 1.00 . A A . 15 ALA H 1 1
9 16661 1 1 15 ALA HA H -79.625 4.930 -81.266 1.00 . A A . 15 ALA HA 1 1
9 16662 1 1 15 ALA HB1 H -76.629 5.253 -81.343 1.00 . A A . 15 ALA HB1 1 1
9 16663 1 1 15 ALA HB2 H -77.797 6.142 -82.321 1.00 . A A . 15 ALA HB2 1 1
9 16664 1 1 15 ALA HB3 H -77.767 6.357 -80.570 1.00 . A A . 15 ALA HB3 1 1
9 16665 1 1 15 ALA N N -78.471 3.871 -79.927 1.00 . A A . 15 ALA N 1 1
9 16666 1 1 15 ALA O O -79.279 3.433 -83.253 1.00 . A A . 15 ALA O 1 1
9 16667 1 1 16 GLN C C -78.164 0.649 -83.392 1.00 . A A . 16 GLN C 1 1
9 16668 1 1 16 GLN CA C -77.082 1.724 -83.274 1.00 . A A . 16 GLN CA 1 1
9 16669 1 1 16 GLN CB C -75.720 1.099 -82.950 1.00 . A A . 16 GLN CB 1 1
9 16670 1 1 16 GLN CD C -73.952 -0.597 -83.563 1.00 . A A . 16 GLN CD 1 1
9 16671 1 1 16 GLN CG C -75.389 -0.149 -83.748 1.00 . A A . 16 GLN CG 1 1
9 16672 1 1 16 GLN H H -76.806 2.803 -81.476 1.00 . A A . 16 GLN H 1 1
9 16673 1 1 16 GLN HA H -77.014 2.241 -84.215 1.00 . A A . 16 GLN HA 1 1
9 16674 1 1 16 GLN HB2 H -74.952 1.832 -83.143 1.00 . A A . 16 GLN HB2 1 1
9 16675 1 1 16 GLN HB3 H -75.699 0.844 -81.901 1.00 . A A . 16 GLN HB3 1 1
9 16676 1 1 16 GLN HE21 H -74.481 -2.489 -83.831 1.00 . A A . 16 GLN HE21 1 1
9 16677 1 1 16 GLN HE22 H -72.803 -2.209 -83.542 1.00 . A A . 16 GLN HE22 1 1
9 16678 1 1 16 GLN HG2 H -76.038 -0.945 -83.417 1.00 . A A . 16 GLN HG2 1 1
9 16679 1 1 16 GLN HG3 H -75.562 0.048 -84.795 1.00 . A A . 16 GLN HG3 1 1
9 16680 1 1 16 GLN N N -77.403 2.714 -82.255 1.00 . A A . 16 GLN N 1 1
9 16681 1 1 16 GLN NE2 N -73.723 -1.896 -83.654 1.00 . A A . 16 GLN NE2 1 1
9 16682 1 1 16 GLN O O -78.560 0.276 -84.494 1.00 . A A . 16 GLN O 1 1
9 16683 1 1 16 GLN OE1 O -73.057 0.215 -83.341 1.00 . A A . 16 GLN OE1 1 1
9 16684 1 1 17 ALA C C -81.049 -0.410 -82.492 1.00 . A A . 17 ALA C 1 1
9 16685 1 1 17 ALA CA C -79.629 -0.910 -82.243 1.00 . A A . 17 ALA CA 1 1
9 16686 1 1 17 ALA CB C -79.559 -1.670 -80.926 1.00 . A A . 17 ALA CB 1 1
9 16687 1 1 17 ALA H H -78.345 0.555 -81.406 1.00 . A A . 17 ALA H 1 1
9 16688 1 1 17 ALA HA H -79.363 -1.596 -83.034 1.00 . A A . 17 ALA HA 1 1
9 16689 1 1 17 ALA HB1 H -79.846 -1.014 -80.118 1.00 . A A . 17 ALA HB1 1 1
9 16690 1 1 17 ALA HB2 H -80.233 -2.514 -80.962 1.00 . A A . 17 ALA HB2 1 1
9 16691 1 1 17 ALA HB3 H -78.551 -2.021 -80.767 1.00 . A A . 17 ALA HB3 1 1
9 16692 1 1 17 ALA N N -78.655 0.174 -82.259 1.00 . A A . 17 ALA N 1 1
9 16693 1 1 17 ALA O O -81.951 -1.201 -82.753 1.00 . A A . 17 ALA O 1 1
9 16694 1 1 18 HIS C C -82.679 2.412 -83.730 1.00 . A A . 18 HIS C 1 1
9 16695 1 1 18 HIS CA C -82.606 1.449 -82.549 1.00 . A A . 18 HIS CA 1 1
9 16696 1 1 18 HIS CB C -83.072 2.158 -81.270 1.00 . A A . 18 HIS CB 1 1
9 16697 1 1 18 HIS CD2 C -82.372 0.878 -79.120 1.00 . A A . 18 HIS CD2 1 1
9 16698 1 1 18 HIS CE1 C -84.295 -0.061 -78.658 1.00 . A A . 18 HIS CE1 1 1
9 16699 1 1 18 HIS CG C -83.247 1.255 -80.083 1.00 . A A . 18 HIS CG 1 1
9 16700 1 1 18 HIS H H -80.499 1.499 -82.220 1.00 . A A . 18 HIS H 1 1
9 16701 1 1 18 HIS HA H -83.270 0.620 -82.744 1.00 . A A . 18 HIS HA 1 1
9 16702 1 1 18 HIS HB2 H -82.347 2.912 -81.004 1.00 . A A . 18 HIS HB2 1 1
9 16703 1 1 18 HIS HB3 H -84.022 2.637 -81.462 1.00 . A A . 18 HIS HB3 1 1
9 16704 1 1 18 HIS HD1 H -85.276 0.715 -80.280 1.00 . A A . 18 HIS HD1 1 1
9 16705 1 1 18 HIS HD2 H -81.337 1.182 -79.039 1.00 . A A . 18 HIS HD2 1 1
9 16706 1 1 18 HIS HE1 H -85.064 -0.634 -78.166 1.00 . A A . 18 HIS HE1 1 1
9 16707 1 1 18 HIS HE2 H -82.697 -0.268 -77.392 1.00 . A A . 18 HIS HE2 1 1
9 16708 1 1 18 HIS N N -81.260 0.896 -82.388 1.00 . A A . 18 HIS N 1 1
9 16709 1 1 18 HIS ND1 N -84.443 0.645 -79.765 1.00 . A A . 18 HIS ND1 1 1
9 16710 1 1 18 HIS NE2 N -83.048 0.063 -78.249 1.00 . A A . 18 HIS NE2 1 1
9 16711 1 1 18 HIS O O -83.699 3.071 -83.935 1.00 . A A . 18 HIS O 1 1
9 16712 1 1 19 GLY C C -81.720 4.839 -85.299 1.00 . A A . 19 GLY C 1 1
9 16713 1 1 19 GLY CA C -81.569 3.371 -85.660 1.00 . A A . 19 GLY CA 1 1
9 16714 1 1 19 GLY H H -80.803 1.967 -84.269 1.00 . A A . 19 GLY H 1 1
9 16715 1 1 19 GLY HA2 H -80.630 3.233 -86.175 1.00 . A A . 19 GLY HA2 1 1
9 16716 1 1 19 GLY HA3 H -82.374 3.091 -86.323 1.00 . A A . 19 GLY HA3 1 1
9 16717 1 1 19 GLY N N -81.596 2.499 -84.495 1.00 . A A . 19 GLY N 1 1
9 16718 1 1 19 GLY O O -82.431 5.585 -85.974 1.00 . A A . 19 GLY O 1 1
9 16719 1 1 20 ARG C C -79.734 7.266 -83.941 1.00 . A A . 20 ARG C 1 1
9 16720 1 1 20 ARG CA C -81.110 6.630 -83.764 1.00 . A A . 20 ARG CA 1 1
9 16721 1 1 20 ARG CB C -81.507 6.682 -82.292 1.00 . A A . 20 ARG CB 1 1
9 16722 1 1 20 ARG CD C -84.024 6.490 -82.441 1.00 . A A . 20 ARG CD 1 1
9 16723 1 1 20 ARG CG C -82.730 5.845 -81.960 1.00 . A A . 20 ARG CG 1 1
9 16724 1 1 20 ARG CZ C -85.322 6.688 -84.534 1.00 . A A . 20 ARG CZ 1 1
9 16725 1 1 20 ARG H H -80.591 4.586 -83.671 1.00 . A A . 20 ARG H 1 1
9 16726 1 1 20 ARG HA H -81.838 7.168 -84.352 1.00 . A A . 20 ARG HA 1 1
9 16727 1 1 20 ARG HB2 H -80.680 6.325 -81.696 1.00 . A A . 20 ARG HB2 1 1
9 16728 1 1 20 ARG HB3 H -81.716 7.707 -82.024 1.00 . A A . 20 ARG HB3 1 1
9 16729 1 1 20 ARG HD2 H -84.854 6.017 -81.940 1.00 . A A . 20 ARG HD2 1 1
9 16730 1 1 20 ARG HD3 H -84.004 7.540 -82.187 1.00 . A A . 20 ARG HD3 1 1
9 16731 1 1 20 ARG HE H -83.458 5.973 -84.403 1.00 . A A . 20 ARG HE 1 1
9 16732 1 1 20 ARG HG2 H -82.626 4.884 -82.442 1.00 . A A . 20 ARG HG2 1 1
9 16733 1 1 20 ARG HG3 H -82.773 5.705 -80.898 1.00 . A A . 20 ARG HG3 1 1
9 16734 1 1 20 ARG HH11 H -86.274 7.407 -82.892 1.00 . A A . 20 ARG HH11 1 1
9 16735 1 1 20 ARG HH12 H -87.187 7.489 -84.370 1.00 . A A . 20 ARG HH12 1 1
9 16736 1 1 20 ARG HH21 H -84.632 6.081 -86.342 1.00 . A A . 20 ARG HH21 1 1
9 16737 1 1 20 ARG HH22 H -86.244 6.724 -86.337 1.00 . A A . 20 ARG HH22 1 1
9 16738 1 1 20 ARG N N -81.086 5.244 -84.208 1.00 . A A . 20 ARG N 1 1
9 16739 1 1 20 ARG NE N -84.207 6.355 -83.887 1.00 . A A . 20 ARG NE 1 1
9 16740 1 1 20 ARG NH1 N -86.340 7.237 -83.881 1.00 . A A . 20 ARG NH1 1 1
9 16741 1 1 20 ARG NH2 N -85.408 6.484 -85.844 1.00 . A A . 20 ARG NH2 1 1
9 16742 1 1 20 ARG O O -78.798 6.612 -84.396 1.00 . A A . 20 ARG O 1 1
9 16743 1 1 21 MET C C -77.849 9.493 -82.181 1.00 . A A . 21 MET C 1 1
9 16744 1 1 21 MET CA C -78.325 9.214 -83.599 1.00 . A A . 21 MET CA 1 1
9 16745 1 1 21 MET CB C -78.402 10.512 -84.406 1.00 . A A . 21 MET CB 1 1
9 16746 1 1 21 MET CE C -79.243 12.973 -86.255 1.00 . A A . 21 MET CE 1 1
9 16747 1 1 21 MET CG C -78.621 10.277 -85.893 1.00 . A A . 21 MET CG 1 1
9 16748 1 1 21 MET H H -80.410 9.028 -83.273 1.00 . A A . 21 MET H 1 1
9 16749 1 1 21 MET HA H -77.616 8.552 -84.075 1.00 . A A . 21 MET HA 1 1
9 16750 1 1 21 MET HB2 H -79.226 11.105 -84.031 1.00 . A A . 21 MET HB2 1 1
9 16751 1 1 21 MET HB3 H -77.485 11.065 -84.274 1.00 . A A . 21 MET HB3 1 1
9 16752 1 1 21 MET HE1 H -79.083 13.892 -86.801 1.00 . A A . 21 MET HE1 1 1
9 16753 1 1 21 MET HE2 H -80.275 12.671 -86.351 1.00 . A A . 21 MET HE2 1 1
9 16754 1 1 21 MET HE3 H -79.007 13.131 -85.213 1.00 . A A . 21 MET HE3 1 1
9 16755 1 1 21 MET HG2 H -78.019 9.435 -86.201 1.00 . A A . 21 MET HG2 1 1
9 16756 1 1 21 MET HG3 H -79.664 10.045 -86.054 1.00 . A A . 21 MET HG3 1 1
9 16757 1 1 21 MET N N -79.612 8.534 -83.574 1.00 . A A . 21 MET N 1 1
9 16758 1 1 21 MET O O -78.646 9.497 -81.242 1.00 . A A . 21 MET O 1 1
9 16759 1 1 21 MET SD S -78.182 11.697 -86.918 1.00 . A A . 21 MET SD 1 1
9 16760 1 1 22 VAL C C -75.627 11.351 -80.423 1.00 . A A . 22 VAL C 1 1
9 16761 1 1 22 VAL CA C -75.970 9.894 -80.702 1.00 . A A . 22 VAL CA 1 1
9 16762 1 1 22 VAL CB C -74.683 9.053 -80.544 1.00 . A A . 22 VAL CB 1 1
9 16763 1 1 22 VAL CG1 C -74.063 9.259 -79.172 1.00 . A A . 22 VAL CG1 1 1
9 16764 1 1 22 VAL CG2 C -74.966 7.582 -80.777 1.00 . A A . 22 VAL CG2 1 1
9 16765 1 1 22 VAL H H -75.977 9.793 -82.818 1.00 . A A . 22 VAL H 1 1
9 16766 1 1 22 VAL HA H -76.688 9.555 -79.971 1.00 . A A . 22 VAL HA 1 1
9 16767 1 1 22 VAL HB H -73.972 9.382 -81.286 1.00 . A A . 22 VAL HB 1 1
9 16768 1 1 22 VAL HG11 H -73.138 8.703 -79.110 1.00 . A A . 22 VAL HG11 1 1
9 16769 1 1 22 VAL HG12 H -73.862 10.309 -79.020 1.00 . A A . 22 VAL HG12 1 1
9 16770 1 1 22 VAL HG13 H -74.745 8.909 -78.411 1.00 . A A . 22 VAL HG13 1 1
9 16771 1 1 22 VAL HG21 H -75.332 7.438 -81.782 1.00 . A A . 22 VAL HG21 1 1
9 16772 1 1 22 VAL HG22 H -74.057 7.015 -80.640 1.00 . A A . 22 VAL HG22 1 1
9 16773 1 1 22 VAL HG23 H -75.710 7.242 -80.072 1.00 . A A . 22 VAL HG23 1 1
9 16774 1 1 22 VAL N N -76.555 9.727 -82.024 1.00 . A A . 22 VAL N 1 1
9 16775 1 1 22 VAL O O -74.946 11.999 -81.218 1.00 . A A . 22 VAL O 1 1
9 16776 1 1 23 MET C C -74.736 13.015 -77.660 1.00 . A A . 23 MET C 1 1
9 16777 1 1 23 MET CA C -75.697 13.172 -78.826 1.00 . A A . 23 MET CA 1 1
9 16778 1 1 23 MET CB C -76.913 13.995 -78.384 1.00 . A A . 23 MET CB 1 1
9 16779 1 1 23 MET CE C -77.177 17.617 -76.321 1.00 . A A . 23 MET CE 1 1
9 16780 1 1 23 MET CG C -76.544 15.330 -77.749 1.00 . A A . 23 MET CG 1 1
9 16781 1 1 23 MET H H -76.727 11.325 -78.754 1.00 . A A . 23 MET H 1 1
9 16782 1 1 23 MET HA H -75.193 13.681 -79.635 1.00 . A A . 23 MET HA 1 1
9 16783 1 1 23 MET HB2 H -77.535 14.191 -79.245 1.00 . A A . 23 MET HB2 1 1
9 16784 1 1 23 MET HB3 H -77.479 13.422 -77.665 1.00 . A A . 23 MET HB3 1 1
9 16785 1 1 23 MET HE1 H -76.623 18.170 -77.066 1.00 . A A . 23 MET HE1 1 1
9 16786 1 1 23 MET HE2 H -77.926 18.257 -75.881 1.00 . A A . 23 MET HE2 1 1
9 16787 1 1 23 MET HE3 H -76.501 17.271 -75.553 1.00 . A A . 23 MET HE3 1 1
9 16788 1 1 23 MET HG2 H -75.851 15.149 -76.940 1.00 . A A . 23 MET HG2 1 1
9 16789 1 1 23 MET HG3 H -76.070 15.949 -78.495 1.00 . A A . 23 MET HG3 1 1
9 16790 1 1 23 MET N N -76.099 11.857 -79.294 1.00 . A A . 23 MET N 1 1
9 16791 1 1 23 MET O O -75.151 12.709 -76.547 1.00 . A A . 23 MET O 1 1
9 16792 1 1 23 MET SD S -77.973 16.211 -77.092 1.00 . A A . 23 MET SD 1 1
9 16793 1 1 24 VAL C C -72.315 14.443 -76.156 1.00 . A A . 24 VAL C 1 1
9 16794 1 1 24 VAL CA C -72.456 13.105 -76.867 1.00 . A A . 24 VAL CA 1 1
9 16795 1 1 24 VAL CB C -71.084 12.660 -77.424 1.00 . A A . 24 VAL CB 1 1
9 16796 1 1 24 VAL CG1 C -70.089 12.449 -76.298 1.00 . A A . 24 VAL CG1 1 1
9 16797 1 1 24 VAL CG2 C -71.220 11.391 -78.253 1.00 . A A . 24 VAL CG2 1 1
9 16798 1 1 24 VAL H H -73.171 13.428 -78.832 1.00 . A A . 24 VAL H 1 1
9 16799 1 1 24 VAL HA H -72.794 12.365 -76.156 1.00 . A A . 24 VAL HA 1 1
9 16800 1 1 24 VAL HB H -70.706 13.442 -78.065 1.00 . A A . 24 VAL HB 1 1
9 16801 1 1 24 VAL HG11 H -69.132 12.168 -76.712 1.00 . A A . 24 VAL HG11 1 1
9 16802 1 1 24 VAL HG12 H -69.984 13.365 -75.736 1.00 . A A . 24 VAL HG12 1 1
9 16803 1 1 24 VAL HG13 H -70.444 11.665 -75.647 1.00 . A A . 24 VAL HG13 1 1
9 16804 1 1 24 VAL HG21 H -71.857 11.583 -79.103 1.00 . A A . 24 VAL HG21 1 1
9 16805 1 1 24 VAL HG22 H -70.244 11.080 -78.597 1.00 . A A . 24 VAL HG22 1 1
9 16806 1 1 24 VAL HG23 H -71.654 10.609 -77.647 1.00 . A A . 24 VAL HG23 1 1
9 16807 1 1 24 VAL N N -73.455 13.210 -77.915 1.00 . A A . 24 VAL N 1 1
9 16808 1 1 24 VAL O O -71.788 15.405 -76.721 1.00 . A A . 24 VAL O 1 1
9 16809 1 1 25 TYR C C -71.623 15.712 -73.174 1.00 . A A . 25 TYR C 1 1
9 16810 1 1 25 TYR CA C -72.784 15.737 -74.157 1.00 . A A . 25 TYR CA 1 1
9 16811 1 1 25 TYR CB C -74.108 15.926 -73.411 1.00 . A A . 25 TYR CB 1 1
9 16812 1 1 25 TYR CD1 C -74.612 18.395 -73.433 1.00 . A A . 25 TYR CD1 1 1
9 16813 1 1 25 TYR CD2 C -73.996 17.404 -71.356 1.00 . A A . 25 TYR CD2 1 1
9 16814 1 1 25 TYR CE1 C -74.742 19.621 -72.813 1.00 . A A . 25 TYR CE1 1 1
9 16815 1 1 25 TYR CE2 C -74.124 18.631 -70.730 1.00 . A A . 25 TYR CE2 1 1
9 16816 1 1 25 TYR CG C -74.239 17.267 -72.719 1.00 . A A . 25 TYR CG 1 1
9 16817 1 1 25 TYR CZ C -74.498 19.735 -71.466 1.00 . A A . 25 TYR CZ 1 1
9 16818 1 1 25 TYR H H -73.219 13.705 -74.533 1.00 . A A . 25 TYR H 1 1
9 16819 1 1 25 TYR HA H -72.644 16.558 -74.843 1.00 . A A . 25 TYR HA 1 1
9 16820 1 1 25 TYR HB2 H -74.923 15.837 -74.114 1.00 . A A . 25 TYR HB2 1 1
9 16821 1 1 25 TYR HB3 H -74.205 15.154 -72.661 1.00 . A A . 25 TYR HB3 1 1
9 16822 1 1 25 TYR HD1 H -74.803 18.306 -74.493 1.00 . A A . 25 TYR HD1 1 1
9 16823 1 1 25 TYR HD2 H -73.704 16.537 -70.783 1.00 . A A . 25 TYR HD2 1 1
9 16824 1 1 25 TYR HE1 H -75.033 20.488 -73.389 1.00 . A A . 25 TYR HE1 1 1
9 16825 1 1 25 TYR HE2 H -73.933 18.720 -69.670 1.00 . A A . 25 TYR HE2 1 1
9 16826 1 1 25 TYR HH H -75.502 21.319 -71.048 1.00 . A A . 25 TYR HH 1 1
9 16827 1 1 25 TYR N N -72.817 14.508 -74.931 1.00 . A A . 25 TYR N 1 1
9 16828 1 1 25 TYR O O -71.679 15.034 -72.144 1.00 . A A . 25 TYR O 1 1
9 16829 1 1 25 TYR OH O -74.630 20.961 -70.854 1.00 . A A . 25 TYR OH 1 1
9 16830 1 1 26 PHE C C -69.668 17.609 -71.565 1.00 . A A . 26 PHE C 1 1
9 16831 1 1 26 PHE CA C -69.419 16.550 -72.626 1.00 . A A . 26 PHE CA 1 1
9 16832 1 1 26 PHE CB C -68.158 16.923 -73.412 1.00 . A A . 26 PHE CB 1 1
9 16833 1 1 26 PHE CD1 C -68.071 15.741 -75.627 1.00 . A A . 26 PHE CD1 1 1
9 16834 1 1 26 PHE CD2 C -66.702 14.930 -73.854 1.00 . A A . 26 PHE CD2 1 1
9 16835 1 1 26 PHE CE1 C -67.580 14.756 -76.461 1.00 . A A . 26 PHE CE1 1 1
9 16836 1 1 26 PHE CE2 C -66.210 13.940 -74.682 1.00 . A A . 26 PHE CE2 1 1
9 16837 1 1 26 PHE CG C -67.638 15.840 -74.315 1.00 . A A . 26 PHE CG 1 1
9 16838 1 1 26 PHE CZ C -66.650 13.853 -75.988 1.00 . A A . 26 PHE CZ 1 1
9 16839 1 1 26 PHE H H -70.569 16.922 -74.359 1.00 . A A . 26 PHE H 1 1
9 16840 1 1 26 PHE HA H -69.269 15.596 -72.145 1.00 . A A . 26 PHE HA 1 1
9 16841 1 1 26 PHE HB2 H -68.371 17.785 -74.026 1.00 . A A . 26 PHE HB2 1 1
9 16842 1 1 26 PHE HB3 H -67.373 17.176 -72.713 1.00 . A A . 26 PHE HB3 1 1
9 16843 1 1 26 PHE HD1 H -68.801 16.446 -75.999 1.00 . A A . 26 PHE HD1 1 1
9 16844 1 1 26 PHE HD2 H -66.357 14.996 -72.832 1.00 . A A . 26 PHE HD2 1 1
9 16845 1 1 26 PHE HE1 H -67.925 14.689 -77.483 1.00 . A A . 26 PHE HE1 1 1
9 16846 1 1 26 PHE HE2 H -65.481 13.237 -74.310 1.00 . A A . 26 PHE HE2 1 1
9 16847 1 1 26 PHE HZ H -66.264 13.082 -76.638 1.00 . A A . 26 PHE HZ 1 1
9 16848 1 1 26 PHE N N -70.570 16.439 -73.502 1.00 . A A . 26 PHE N 1 1
9 16849 1 1 26 PHE O O -69.824 18.792 -71.889 1.00 . A A . 26 PHE O 1 1
9 16850 1 1 27 HIS C C -68.645 17.859 -68.236 1.00 . A A . 27 HIS C 1 1
9 16851 1 1 27 HIS CA C -69.797 18.117 -69.195 1.00 . A A . 27 HIS CA 1 1
9 16852 1 1 27 HIS CB C -71.150 18.059 -68.458 1.00 . A A . 27 HIS CB 1 1
9 16853 1 1 27 HIS CD2 C -72.137 15.686 -68.091 1.00 . A A . 27 HIS CD2 1 1
9 16854 1 1 27 HIS CE1 C -71.438 15.356 -66.041 1.00 . A A . 27 HIS CE1 1 1
9 16855 1 1 27 HIS CG C -71.432 16.780 -67.722 1.00 . A A . 27 HIS CG 1 1
9 16856 1 1 27 HIS H H -69.713 16.214 -70.125 1.00 . A A . 27 HIS H 1 1
9 16857 1 1 27 HIS HA H -69.672 19.108 -69.607 1.00 . A A . 27 HIS HA 1 1
9 16858 1 1 27 HIS HB2 H -71.185 18.861 -67.736 1.00 . A A . 27 HIS HB2 1 1
9 16859 1 1 27 HIS HB3 H -71.941 18.205 -69.178 1.00 . A A . 27 HIS HB3 1 1
9 16860 1 1 27 HIS HD1 H -70.442 17.134 -65.884 1.00 . A A . 27 HIS HD1 1 1
9 16861 1 1 27 HIS HD2 H -72.620 15.527 -69.045 1.00 . A A . 27 HIS HD2 1 1
9 16862 1 1 27 HIS HE1 H -71.260 14.905 -65.075 1.00 . A A . 27 HIS HE1 1 1
9 16863 1 1 27 HIS HE2 H -72.384 13.868 -67.073 1.00 . A A . 27 HIS HE2 1 1
9 16864 1 1 27 HIS N N -69.730 17.181 -70.307 1.00 . A A . 27 HIS N 1 1
9 16865 1 1 27 HIS ND1 N -71.006 16.538 -66.430 1.00 . A A . 27 HIS ND1 1 1
9 16866 1 1 27 HIS NE2 N -72.127 14.814 -67.028 1.00 . A A . 27 HIS NE2 1 1
9 16867 1 1 27 HIS O O -68.313 16.711 -67.946 1.00 . A A . 27 HIS O 1 1
9 16868 1 1 28 SER C C -67.200 19.448 -65.530 1.00 . A A . 28 SER C 1 1
9 16869 1 1 28 SER CA C -66.884 18.854 -66.893 1.00 . A A . 28 SER CA 1 1
9 16870 1 1 28 SER CB C -65.721 19.613 -67.558 1.00 . A A . 28 SER CB 1 1
9 16871 1 1 28 SER H H -68.413 19.812 -67.974 1.00 . A A . 28 SER H 1 1
9 16872 1 1 28 SER HA H -66.615 17.815 -66.777 1.00 . A A . 28 SER HA 1 1
9 16873 1 1 28 SER HB2 H -65.395 19.066 -68.430 1.00 . A A . 28 SER HB2 1 1
9 16874 1 1 28 SER HB3 H -66.066 20.589 -67.863 1.00 . A A . 28 SER HB3 1 1
9 16875 1 1 28 SER HG H -64.452 18.951 -66.191 1.00 . A A . 28 SER HG 1 1
9 16876 1 1 28 SER N N -68.053 18.931 -67.750 1.00 . A A . 28 SER N 1 1
9 16877 1 1 28 SER O O -68.181 20.174 -65.374 1.00 . A A . 28 SER O 1 1
9 16878 1 1 28 SER OG O -64.608 19.774 -66.687 1.00 . A A . 28 SER OG 1 1
9 16879 1 1 29 GLU C C -65.948 21.160 -63.246 1.00 . A A . 29 GLU C 1 1
9 16880 1 1 29 GLU CA C -66.470 19.720 -63.229 1.00 . A A . 29 GLU CA 1 1
9 16881 1 1 29 GLU CB C -65.683 18.870 -62.214 1.00 . A A . 29 GLU CB 1 1
9 16882 1 1 29 GLU CD C -63.417 18.432 -63.374 1.00 . A A . 29 GLU CD 1 1
9 16883 1 1 29 GLU CG C -64.167 19.089 -62.218 1.00 . A A . 29 GLU CG 1 1
9 16884 1 1 29 GLU H H -65.622 18.513 -64.733 1.00 . A A . 29 GLU H 1 1
9 16885 1 1 29 GLU HA H -67.515 19.728 -62.955 1.00 . A A . 29 GLU HA 1 1
9 16886 1 1 29 GLU HB2 H -66.047 19.094 -61.223 1.00 . A A . 29 GLU HB2 1 1
9 16887 1 1 29 GLU HB3 H -65.870 17.826 -62.423 1.00 . A A . 29 GLU HB3 1 1
9 16888 1 1 29 GLU HG2 H -63.978 20.150 -62.260 1.00 . A A . 29 GLU HG2 1 1
9 16889 1 1 29 GLU HG3 H -63.767 18.700 -61.291 1.00 . A A . 29 GLU HG3 1 1
9 16890 1 1 29 GLU N N -66.358 19.149 -64.555 1.00 . A A . 29 GLU N 1 1
9 16891 1 1 29 GLU O O -65.974 21.867 -62.239 1.00 . A A . 29 GLU O 1 1
9 16892 1 1 29 GLU OE1 O -63.944 18.393 -64.507 1.00 . A A . 29 GLU OE1 1 1
9 16893 1 1 29 GLU OE2 O -62.257 18.022 -63.159 1.00 . A A . 29 GLU OE2 1 1
9 16894 1 1 30 HIS C C -65.832 23.733 -65.518 1.00 . A A . 30 HIS C 1 1
9 16895 1 1 30 HIS CA C -64.933 22.926 -64.590 1.00 . A A . 30 HIS CA 1 1
9 16896 1 1 30 HIS CB C -63.522 22.872 -65.186 1.00 . A A . 30 HIS CB 1 1
9 16897 1 1 30 HIS CD2 C -61.854 20.951 -64.789 1.00 . A A . 30 HIS CD2 1 1
9 16898 1 1 30 HIS CE1 C -61.406 21.321 -62.684 1.00 . A A . 30 HIS CE1 1 1
9 16899 1 1 30 HIS CG C -62.562 22.031 -64.412 1.00 . A A . 30 HIS CG 1 1
9 16900 1 1 30 HIS H H -65.455 20.957 -65.170 1.00 . A A . 30 HIS H 1 1
9 16901 1 1 30 HIS HA H -64.895 23.407 -63.625 1.00 . A A . 30 HIS HA 1 1
9 16902 1 1 30 HIS HB2 H -63.580 22.465 -66.184 1.00 . A A . 30 HIS HB2 1 1
9 16903 1 1 30 HIS HB3 H -63.118 23.869 -65.239 1.00 . A A . 30 HIS HB3 1 1
9 16904 1 1 30 HIS HD1 H -62.630 22.953 -62.520 1.00 . A A . 30 HIS HD1 1 1
9 16905 1 1 30 HIS HD2 H -61.840 20.519 -65.776 1.00 . A A . 30 HIS HD2 1 1
9 16906 1 1 30 HIS HE1 H -60.992 21.239 -61.691 1.00 . A A . 30 HIS HE1 1 1
9 16907 1 1 30 HIS HE2 H -60.849 19.578 -63.581 1.00 . A A . 30 HIS HE2 1 1
9 16908 1 1 30 HIS N N -65.463 21.580 -64.410 1.00 . A A . 30 HIS N 1 1
9 16909 1 1 30 HIS ND1 N -62.262 22.242 -63.086 1.00 . A A . 30 HIS ND1 1 1
9 16910 1 1 30 HIS NE2 N -61.140 20.515 -63.698 1.00 . A A . 30 HIS NE2 1 1
9 16911 1 1 30 HIS O O -65.438 24.788 -66.008 1.00 . A A . 30 HIS O 1 1
9 16912 1 1 31 CYS C C -68.588 25.114 -66.121 1.00 . A A . 31 CYS C 1 1
9 16913 1 1 31 CYS CA C -67.938 23.858 -66.706 1.00 . A A . 31 CYS CA 1 1
9 16914 1 1 31 CYS CB C -69.006 22.857 -67.139 1.00 . A A . 31 CYS CB 1 1
9 16915 1 1 31 CYS H H -67.333 22.438 -65.272 1.00 . A A . 31 CYS H 1 1
9 16916 1 1 31 CYS HA H -67.354 24.139 -67.573 1.00 . A A . 31 CYS HA 1 1
9 16917 1 1 31 CYS HB2 H -69.622 23.310 -67.893 1.00 . A A . 31 CYS HB2 1 1
9 16918 1 1 31 CYS HB3 H -68.517 21.985 -67.557 1.00 . A A . 31 CYS HB3 1 1
9 16919 1 1 31 CYS HG H -69.492 21.275 -65.198 1.00 . A A . 31 CYS HG 1 1
9 16920 1 1 31 CYS N N -67.036 23.235 -65.755 1.00 . A A . 31 CYS N 1 1
9 16921 1 1 31 CYS O O -69.115 25.092 -65.009 1.00 . A A . 31 CYS O 1 1
9 16922 1 1 31 CYS SG S -70.095 22.289 -65.813 1.00 . A A . 31 CYS SG 1 1
9 16923 1 1 32 PRO C C -70.640 27.591 -66.592 1.00 . A A . 32 PRO C 1 1
9 16924 1 1 32 PRO CA C -69.118 27.502 -66.414 1.00 . A A . 32 PRO CA 1 1
9 16925 1 1 32 PRO CB C -68.402 28.535 -67.287 1.00 . A A . 32 PRO CB 1 1
9 16926 1 1 32 PRO CD C -67.892 26.348 -68.180 1.00 . A A . 32 PRO CD 1 1
9 16927 1 1 32 PRO CG C -68.023 27.807 -68.536 1.00 . A A . 32 PRO CG 1 1
9 16928 1 1 32 PRO HA H -68.876 27.688 -65.378 1.00 . A A . 32 PRO HA 1 1
9 16929 1 1 32 PRO HB2 H -69.073 29.355 -67.499 1.00 . A A . 32 PRO HB2 1 1
9 16930 1 1 32 PRO HB3 H -67.529 28.904 -66.769 1.00 . A A . 32 PRO HB3 1 1
9 16931 1 1 32 PRO HD2 H -68.400 25.736 -68.910 1.00 . A A . 32 PRO HD2 1 1
9 16932 1 1 32 PRO HD3 H -66.851 26.071 -68.118 1.00 . A A . 32 PRO HD3 1 1
9 16933 1 1 32 PRO HG2 H -68.795 27.938 -69.280 1.00 . A A . 32 PRO HG2 1 1
9 16934 1 1 32 PRO HG3 H -67.082 28.186 -68.906 1.00 . A A . 32 PRO HG3 1 1
9 16935 1 1 32 PRO N N -68.543 26.232 -66.863 1.00 . A A . 32 PRO N 1 1
9 16936 1 1 32 PRO O O -71.397 27.424 -65.638 1.00 . A A . 32 PRO O 1 1
9 16937 1 1 33 TYR C C -73.238 26.756 -68.338 1.00 . A A . 33 TYR C 1 1
9 16938 1 1 33 TYR CA C -72.503 28.073 -68.093 1.00 . A A . 33 TYR CA 1 1
9 16939 1 1 33 TYR CB C -72.652 29.021 -69.293 1.00 . A A . 33 TYR CB 1 1
9 16940 1 1 33 TYR CD1 C -74.910 30.133 -69.065 1.00 . A A . 33 TYR CD1 1 1
9 16941 1 1 33 TYR CD2 C -74.594 28.588 -70.850 1.00 . A A . 33 TYR CD2 1 1
9 16942 1 1 33 TYR CE1 C -76.213 30.345 -69.476 1.00 . A A . 33 TYR CE1 1 1
9 16943 1 1 33 TYR CE2 C -75.895 28.797 -71.267 1.00 . A A . 33 TYR CE2 1 1
9 16944 1 1 33 TYR CG C -74.081 29.251 -69.743 1.00 . A A . 33 TYR CG 1 1
9 16945 1 1 33 TYR CZ C -76.700 29.674 -70.577 1.00 . A A . 33 TYR CZ 1 1
9 16946 1 1 33 TYR H H -70.442 27.906 -68.553 1.00 . A A . 33 TYR H 1 1
9 16947 1 1 33 TYR HA H -72.933 28.544 -67.219 1.00 . A A . 33 TYR HA 1 1
9 16948 1 1 33 TYR HB2 H -72.234 29.980 -69.032 1.00 . A A . 33 TYR HB2 1 1
9 16949 1 1 33 TYR HB3 H -72.103 28.614 -70.129 1.00 . A A . 33 TYR HB3 1 1
9 16950 1 1 33 TYR HD1 H -74.527 30.656 -68.201 1.00 . A A . 33 TYR HD1 1 1
9 16951 1 1 33 TYR HD2 H -73.962 27.900 -71.391 1.00 . A A . 33 TYR HD2 1 1
9 16952 1 1 33 TYR HE1 H -76.842 31.035 -68.936 1.00 . A A . 33 TYR HE1 1 1
9 16953 1 1 33 TYR HE2 H -76.276 28.271 -72.130 1.00 . A A . 33 TYR HE2 1 1
9 16954 1 1 33 TYR HH H -78.206 30.815 -70.924 1.00 . A A . 33 TYR HH 1 1
9 16955 1 1 33 TYR N N -71.085 27.851 -67.815 1.00 . A A . 33 TYR N 1 1
9 16956 1 1 33 TYR O O -74.467 26.698 -68.264 1.00 . A A . 33 TYR O 1 1
9 16957 1 1 33 TYR OH O -77.996 29.880 -70.987 1.00 . A A . 33 TYR OH 1 1
9 16958 1 1 34 CYS C C -74.106 23.960 -67.952 1.00 . A A . 34 CYS C 1 1
9 16959 1 1 34 CYS CA C -73.025 24.393 -68.945 1.00 . A A . 34 CYS CA 1 1
9 16960 1 1 34 CYS CB C -71.893 23.364 -68.974 1.00 . A A . 34 CYS CB 1 1
9 16961 1 1 34 CYS H H -71.501 25.817 -68.599 1.00 . A A . 34 CYS H 1 1
9 16962 1 1 34 CYS HA H -73.462 24.460 -69.931 1.00 . A A . 34 CYS HA 1 1
9 16963 1 1 34 CYS HB2 H -71.276 23.553 -69.839 1.00 . A A . 34 CYS HB2 1 1
9 16964 1 1 34 CYS HB3 H -71.294 23.479 -68.082 1.00 . A A . 34 CYS HB3 1 1
9 16965 1 1 34 CYS HG H -73.459 21.561 -69.894 1.00 . A A . 34 CYS HG 1 1
9 16966 1 1 34 CYS N N -72.473 25.708 -68.620 1.00 . A A . 34 CYS N 1 1
9 16967 1 1 34 CYS O O -75.168 23.489 -68.352 1.00 . A A . 34 CYS O 1 1
9 16968 1 1 34 CYS SG S -72.427 21.639 -69.057 1.00 . A A . 34 CYS SG 1 1
9 16969 1 1 35 GLN C C -76.152 24.319 -65.731 1.00 . A A . 35 GLN C 1 1
9 16970 1 1 35 GLN CA C -74.742 23.727 -65.598 1.00 . A A . 35 GLN CA 1 1
9 16971 1 1 35 GLN CB C -74.139 24.042 -64.223 1.00 . A A . 35 GLN CB 1 1
9 16972 1 1 35 GLN CD C -74.405 26.570 -64.007 1.00 . A A . 35 GLN CD 1 1
9 16973 1 1 35 GLN CG C -73.448 25.398 -64.114 1.00 . A A . 35 GLN CG 1 1
9 16974 1 1 35 GLN H H -73.002 24.606 -66.425 1.00 . A A . 35 GLN H 1 1
9 16975 1 1 35 GLN HA H -74.827 22.657 -65.678 1.00 . A A . 35 GLN HA 1 1
9 16976 1 1 35 GLN HB2 H -74.928 24.013 -63.488 1.00 . A A . 35 GLN HB2 1 1
9 16977 1 1 35 GLN HB3 H -73.414 23.278 -63.983 1.00 . A A . 35 GLN HB3 1 1
9 16978 1 1 35 GLN HE21 H -73.078 27.749 -64.900 1.00 . A A . 35 GLN HE21 1 1
9 16979 1 1 35 GLN HE22 H -74.569 28.498 -64.440 1.00 . A A . 35 GLN HE22 1 1
9 16980 1 1 35 GLN HG2 H -72.828 25.387 -63.242 1.00 . A A . 35 GLN HG2 1 1
9 16981 1 1 35 GLN HG3 H -72.828 25.540 -64.985 1.00 . A A . 35 GLN HG3 1 1
9 16982 1 1 35 GLN N N -73.838 24.161 -66.665 1.00 . A A . 35 GLN N 1 1
9 16983 1 1 35 GLN NE2 N -73.977 27.721 -64.500 1.00 . A A . 35 GLN NE2 1 1
9 16984 1 1 35 GLN O O -77.139 23.663 -65.399 1.00 . A A . 35 GLN O 1 1
9 16985 1 1 35 GLN OE1 O -75.509 26.449 -63.482 1.00 . A A . 35 GLN OE1 1 1
9 16986 1 1 36 GLN C C -78.265 25.758 -67.614 1.00 . A A . 36 GLN C 1 1
9 16987 1 1 36 GLN CA C -77.540 26.205 -66.351 1.00 . A A . 36 GLN CA 1 1
9 16988 1 1 36 GLN CB C -77.361 27.725 -66.347 1.00 . A A . 36 GLN CB 1 1
9 16989 1 1 36 GLN CD C -78.474 29.989 -66.204 1.00 . A A . 36 GLN CD 1 1
9 16990 1 1 36 GLN CG C -78.674 28.491 -66.329 1.00 . A A . 36 GLN CG 1 1
9 16991 1 1 36 GLN H H -75.442 25.998 -66.551 1.00 . A A . 36 GLN H 1 1
9 16992 1 1 36 GLN HA H -78.132 25.920 -65.493 1.00 . A A . 36 GLN HA 1 1
9 16993 1 1 36 GLN HB2 H -76.792 28.008 -65.474 1.00 . A A . 36 GLN HB2 1 1
9 16994 1 1 36 GLN HB3 H -76.812 28.013 -67.231 1.00 . A A . 36 GLN HB3 1 1
9 16995 1 1 36 GLN HE21 H -78.512 29.853 -64.224 1.00 . A A . 36 GLN HE21 1 1
9 16996 1 1 36 GLN HE22 H -78.299 31.441 -64.867 1.00 . A A . 36 GLN HE22 1 1
9 16997 1 1 36 GLN HG2 H -79.206 28.291 -67.248 1.00 . A A . 36 GLN HG2 1 1
9 16998 1 1 36 GLN HG3 H -79.265 28.149 -65.492 1.00 . A A . 36 GLN HG3 1 1
9 16999 1 1 36 GLN N N -76.250 25.538 -66.240 1.00 . A A . 36 GLN N 1 1
9 17000 1 1 36 GLN NE2 N -78.423 30.477 -64.973 1.00 . A A . 36 GLN NE2 1 1
9 17001 1 1 36 GLN O O -79.455 25.426 -67.579 1.00 . A A . 36 GLN O 1 1
9 17002 1 1 36 GLN OE1 O -78.368 30.699 -67.198 1.00 . A A . 36 GLN OE1 1 1
9 17003 1 1 37 MET C C -78.549 23.890 -69.981 1.00 . A A . 37 MET C 1 1
9 17004 1 1 37 MET CA C -78.115 25.351 -70.006 1.00 . A A . 37 MET CA 1 1
9 17005 1 1 37 MET CB C -77.110 25.594 -71.137 1.00 . A A . 37 MET CB 1 1
9 17006 1 1 37 MET CE C -75.689 23.848 -73.389 1.00 . A A . 37 MET CE 1 1
9 17007 1 1 37 MET CG C -77.710 25.506 -72.530 1.00 . A A . 37 MET CG 1 1
9 17008 1 1 37 MET H H -76.587 25.970 -68.677 1.00 . A A . 37 MET H 1 1
9 17009 1 1 37 MET HA H -78.986 25.968 -70.172 1.00 . A A . 37 MET HA 1 1
9 17010 1 1 37 MET HB2 H -76.676 26.574 -71.016 1.00 . A A . 37 MET HB2 1 1
9 17011 1 1 37 MET HB3 H -76.329 24.850 -71.066 1.00 . A A . 37 MET HB3 1 1
9 17012 1 1 37 MET HE1 H -75.348 24.658 -74.019 1.00 . A A . 37 MET HE1 1 1
9 17013 1 1 37 MET HE2 H -75.266 23.958 -72.401 1.00 . A A . 37 MET HE2 1 1
9 17014 1 1 37 MET HE3 H -75.375 22.906 -73.813 1.00 . A A . 37 MET HE3 1 1
9 17015 1 1 37 MET HG2 H -78.769 25.706 -72.464 1.00 . A A . 37 MET HG2 1 1
9 17016 1 1 37 MET HG3 H -77.242 26.251 -73.156 1.00 . A A . 37 MET HG3 1 1
9 17017 1 1 37 MET N N -77.538 25.730 -68.723 1.00 . A A . 37 MET N 1 1
9 17018 1 1 37 MET O O -79.619 23.548 -70.470 1.00 . A A . 37 MET O 1 1
9 17019 1 1 37 MET SD S -77.475 23.888 -73.282 1.00 . A A . 37 MET SD 1 1
9 17020 1 1 38 ASN C C -79.310 21.367 -68.515 1.00 . A A . 38 ASN C 1 1
9 17021 1 1 38 ASN CA C -78.003 21.618 -69.262 1.00 . A A . 38 ASN CA 1 1
9 17022 1 1 38 ASN CB C -76.844 20.912 -68.545 1.00 . A A . 38 ASN CB 1 1
9 17023 1 1 38 ASN CG C -77.132 19.454 -68.230 1.00 . A A . 38 ASN CG 1 1
9 17024 1 1 38 ASN H H -76.888 23.397 -68.986 1.00 . A A . 38 ASN H 1 1
9 17025 1 1 38 ASN HA H -78.091 21.218 -70.262 1.00 . A A . 38 ASN HA 1 1
9 17026 1 1 38 ASN HB2 H -75.967 20.954 -69.172 1.00 . A A . 38 ASN HB2 1 1
9 17027 1 1 38 ASN HB3 H -76.640 21.427 -67.618 1.00 . A A . 38 ASN HB3 1 1
9 17028 1 1 38 ASN HD21 H -77.735 19.941 -66.399 1.00 . A A . 38 ASN HD21 1 1
9 17029 1 1 38 ASN HD22 H -77.815 18.263 -66.800 1.00 . A A . 38 ASN HD22 1 1
9 17030 1 1 38 ASN N N -77.721 23.048 -69.374 1.00 . A A . 38 ASN N 1 1
9 17031 1 1 38 ASN ND2 N -77.604 19.191 -67.020 1.00 . A A . 38 ASN ND2 1 1
9 17032 1 1 38 ASN O O -80.103 20.513 -68.902 1.00 . A A . 38 ASN O 1 1
9 17033 1 1 38 ASN OD1 O -76.903 18.572 -69.053 1.00 . A A . 38 ASN OD1 1 1
9 17034 1 1 39 THR C C -81.967 22.484 -67.232 1.00 . A A . 39 THR C 1 1
9 17035 1 1 39 THR CA C -80.689 21.925 -66.601 1.00 . A A . 39 THR CA 1 1
9 17036 1 1 39 THR CB C -80.469 22.569 -65.217 1.00 . A A . 39 THR CB 1 1
9 17037 1 1 39 THR CG2 C -81.618 22.241 -64.273 1.00 . A A . 39 THR CG2 1 1
9 17038 1 1 39 THR H H -78.898 22.843 -67.238 1.00 . A A . 39 THR H 1 1
9 17039 1 1 39 THR HA H -80.811 20.862 -66.460 1.00 . A A . 39 THR HA 1 1
9 17040 1 1 39 THR HB H -80.415 23.641 -65.338 1.00 . A A . 39 THR HB 1 1
9 17041 1 1 39 THR HG1 H -78.546 22.758 -64.781 1.00 . A A . 39 THR HG1 1 1
9 17042 1 1 39 THR HG21 H -81.693 21.169 -64.157 1.00 . A A . 39 THR HG21 1 1
9 17043 1 1 39 THR HG22 H -81.434 22.696 -63.311 1.00 . A A . 39 THR HG22 1 1
9 17044 1 1 39 THR HG23 H -82.540 22.624 -64.683 1.00 . A A . 39 THR HG23 1 1
9 17045 1 1 39 THR N N -79.530 22.129 -67.454 1.00 . A A . 39 THR N 1 1
9 17046 1 1 39 THR O O -82.943 21.762 -67.413 1.00 . A A . 39 THR O 1 1
9 17047 1 1 39 THR OG1 O -79.238 22.094 -64.656 1.00 . A A . 39 THR OG1 1 1
9 17048 1 1 40 PHE C C -83.278 24.330 -69.584 1.00 . A A . 40 PHE C 1 1
9 17049 1 1 40 PHE CA C -83.169 24.421 -68.064 1.00 . A A . 40 PHE CA 1 1
9 17050 1 1 40 PHE CB C -83.194 25.888 -67.626 1.00 . A A . 40 PHE CB 1 1
9 17051 1 1 40 PHE CD1 C -84.354 25.974 -65.403 1.00 . A A . 40 PHE CD1 1 1
9 17052 1 1 40 PHE CD2 C -81.999 26.349 -65.465 1.00 . A A . 40 PHE CD2 1 1
9 17053 1 1 40 PHE CE1 C -84.347 26.146 -64.031 1.00 . A A . 40 PHE CE1 1 1
9 17054 1 1 40 PHE CE2 C -81.987 26.521 -64.093 1.00 . A A . 40 PHE CE2 1 1
9 17055 1 1 40 PHE CG C -83.182 26.075 -66.135 1.00 . A A . 40 PHE CG 1 1
9 17056 1 1 40 PHE CZ C -83.162 26.419 -63.376 1.00 . A A . 40 PHE CZ 1 1
9 17057 1 1 40 PHE H H -81.131 24.284 -67.485 1.00 . A A . 40 PHE H 1 1
9 17058 1 1 40 PHE HA H -84.018 23.917 -67.629 1.00 . A A . 40 PHE HA 1 1
9 17059 1 1 40 PHE HB2 H -82.327 26.391 -68.031 1.00 . A A . 40 PHE HB2 1 1
9 17060 1 1 40 PHE HB3 H -84.088 26.356 -68.014 1.00 . A A . 40 PHE HB3 1 1
9 17061 1 1 40 PHE HD1 H -85.282 25.761 -65.914 1.00 . A A . 40 PHE HD1 1 1
9 17062 1 1 40 PHE HD2 H -81.079 26.429 -66.025 1.00 . A A . 40 PHE HD2 1 1
9 17063 1 1 40 PHE HE1 H -85.268 26.066 -63.471 1.00 . A A . 40 PHE HE1 1 1
9 17064 1 1 40 PHE HE2 H -81.059 26.733 -63.584 1.00 . A A . 40 PHE HE2 1 1
9 17065 1 1 40 PHE HZ H -83.154 26.552 -62.305 1.00 . A A . 40 PHE HZ 1 1
9 17066 1 1 40 PHE N N -81.962 23.768 -67.567 1.00 . A A . 40 PHE N 1 1
9 17067 1 1 40 PHE O O -84.182 23.683 -70.122 1.00 . A A . 40 PHE O 1 1
9 17068 1 1 41 VAL C C -82.481 23.767 -72.431 1.00 . A A . 41 VAL C 1 1
9 17069 1 1 41 VAL CA C -82.373 25.111 -71.717 1.00 . A A . 41 VAL CA 1 1
9 17070 1 1 41 VAL CB C -81.119 25.861 -72.223 1.00 . A A . 41 VAL CB 1 1
9 17071 1 1 41 VAL CG1 C -81.049 25.855 -73.743 1.00 . A A . 41 VAL CG1 1 1
9 17072 1 1 41 VAL CG2 C -81.103 27.286 -71.691 1.00 . A A . 41 VAL CG2 1 1
9 17073 1 1 41 VAL H H -81.580 25.352 -69.773 1.00 . A A . 41 VAL H 1 1
9 17074 1 1 41 VAL HA H -83.239 25.705 -71.966 1.00 . A A . 41 VAL HA 1 1
9 17075 1 1 41 VAL HB H -80.244 25.350 -71.844 1.00 . A A . 41 VAL HB 1 1
9 17076 1 1 41 VAL HG11 H -80.164 26.387 -74.065 1.00 . A A . 41 VAL HG11 1 1
9 17077 1 1 41 VAL HG12 H -81.004 24.836 -74.099 1.00 . A A . 41 VAL HG12 1 1
9 17078 1 1 41 VAL HG13 H -81.926 26.339 -74.146 1.00 . A A . 41 VAL HG13 1 1
9 17079 1 1 41 VAL HG21 H -81.100 27.268 -70.612 1.00 . A A . 41 VAL HG21 1 1
9 17080 1 1 41 VAL HG22 H -80.216 27.792 -72.044 1.00 . A A . 41 VAL HG22 1 1
9 17081 1 1 41 VAL HG23 H -81.980 27.812 -72.041 1.00 . A A . 41 VAL HG23 1 1
9 17082 1 1 41 VAL N N -82.334 24.968 -70.265 1.00 . A A . 41 VAL N 1 1
9 17083 1 1 41 VAL O O -83.274 23.612 -73.356 1.00 . A A . 41 VAL O 1 1
9 17084 1 1 42 LEU C C -82.766 20.607 -72.314 1.00 . A A . 42 LEU C 1 1
9 17085 1 1 42 LEU CA C -81.598 21.527 -72.675 1.00 . A A . 42 LEU CA 1 1
9 17086 1 1 42 LEU CB C -80.259 20.870 -72.327 1.00 . A A . 42 LEU CB 1 1
9 17087 1 1 42 LEU CD1 C -79.809 20.101 -74.651 1.00 . A A . 42 LEU CD1 1 1
9 17088 1 1 42 LEU CD2 C -78.521 19.127 -72.765 1.00 . A A . 42 LEU CD2 1 1
9 17089 1 1 42 LEU CG C -79.868 19.679 -73.196 1.00 . A A . 42 LEU CG 1 1
9 17090 1 1 42 LEU H H -81.165 22.949 -71.172 1.00 . A A . 42 LEU H 1 1
9 17091 1 1 42 LEU HA H -81.625 21.724 -73.737 1.00 . A A . 42 LEU HA 1 1
9 17092 1 1 42 LEU HB2 H -79.484 21.616 -72.412 1.00 . A A . 42 LEU HB2 1 1
9 17093 1 1 42 LEU HB3 H -80.303 20.538 -71.302 1.00 . A A . 42 LEU HB3 1 1
9 17094 1 1 42 LEU HD11 H -79.104 20.916 -74.756 1.00 . A A . 42 LEU HD11 1 1
9 17095 1 1 42 LEU HD12 H -79.489 19.268 -75.257 1.00 . A A . 42 LEU HD12 1 1
9 17096 1 1 42 LEU HD13 H -80.788 20.428 -74.971 1.00 . A A . 42 LEU HD13 1 1
9 17097 1 1 42 LEU HD21 H -78.273 18.271 -73.371 1.00 . A A . 42 LEU HD21 1 1
9 17098 1 1 42 LEU HD22 H -77.766 19.890 -72.893 1.00 . A A . 42 LEU HD22 1 1
9 17099 1 1 42 LEU HD23 H -78.567 18.834 -71.727 1.00 . A A . 42 LEU HD23 1 1
9 17100 1 1 42 LEU HG H -80.607 18.897 -73.095 1.00 . A A . 42 LEU HG 1 1
9 17101 1 1 42 LEU N N -81.700 22.800 -71.985 1.00 . A A . 42 LEU N 1 1
9 17102 1 1 42 LEU O O -83.011 19.605 -72.985 1.00 . A A . 42 LEU O 1 1
9 17103 1 1 43 SER C C -85.945 20.762 -71.308 1.00 . A A . 43 SER C 1 1
9 17104 1 1 43 SER CA C -84.630 20.153 -70.823 1.00 . A A . 43 SER CA 1 1
9 17105 1 1 43 SER CB C -84.634 20.017 -69.297 1.00 . A A . 43 SER CB 1 1
9 17106 1 1 43 SER H H -83.272 21.775 -70.771 1.00 . A A . 43 SER H 1 1
9 17107 1 1 43 SER HA H -84.522 19.171 -71.262 1.00 . A A . 43 SER HA 1 1
9 17108 1 1 43 SER HB2 H -83.685 19.619 -68.972 1.00 . A A . 43 SER HB2 1 1
9 17109 1 1 43 SER HB3 H -84.785 20.991 -68.853 1.00 . A A . 43 SER HB3 1 1
9 17110 1 1 43 SER HG H -86.482 19.362 -69.320 1.00 . A A . 43 SER HG 1 1
9 17111 1 1 43 SER N N -83.497 20.958 -71.262 1.00 . A A . 43 SER N 1 1
9 17112 1 1 43 SER O O -87.015 20.174 -71.127 1.00 . A A . 43 SER O 1 1
9 17113 1 1 43 SER OG O -85.666 19.148 -68.856 1.00 . A A . 43 SER OG 1 1
9 17114 1 1 44 ASP C C -87.797 21.655 -73.415 1.00 . A A . 44 ASP C 1 1
9 17115 1 1 44 ASP CA C -87.008 22.613 -72.519 1.00 . A A . 44 ASP CA 1 1
9 17116 1 1 44 ASP CB C -86.547 23.812 -73.350 1.00 . A A . 44 ASP CB 1 1
9 17117 1 1 44 ASP CG C -87.665 24.403 -74.182 1.00 . A A . 44 ASP CG 1 1
9 17118 1 1 44 ASP H H -84.986 22.415 -71.900 1.00 . A A . 44 ASP H 1 1
9 17119 1 1 44 ASP HA H -87.654 22.963 -71.729 1.00 . A A . 44 ASP HA 1 1
9 17120 1 1 44 ASP HB2 H -86.172 24.578 -72.689 1.00 . A A . 44 ASP HB2 1 1
9 17121 1 1 44 ASP HB3 H -85.754 23.499 -74.014 1.00 . A A . 44 ASP HB3 1 1
9 17122 1 1 44 ASP N N -85.854 21.952 -71.900 1.00 . A A . 44 ASP N 1 1
9 17123 1 1 44 ASP O O -87.208 20.897 -74.184 1.00 . A A . 44 ASP O 1 1
9 17124 1 1 44 ASP OD1 O -88.458 25.201 -73.636 1.00 . A A . 44 ASP OD1 1 1
9 17125 1 1 44 ASP OD2 O -87.763 24.070 -75.382 1.00 . A A . 44 ASP OD2 1 1
9 17126 1 1 45 PRO C C -89.717 20.856 -75.619 1.00 . A A . 45 PRO C 1 1
9 17127 1 1 45 PRO CA C -90.027 20.818 -74.121 1.00 . A A . 45 PRO CA 1 1
9 17128 1 1 45 PRO CB C -91.415 21.398 -73.854 1.00 . A A . 45 PRO CB 1 1
9 17129 1 1 45 PRO CD C -89.911 22.521 -72.378 1.00 . A A . 45 PRO CD 1 1
9 17130 1 1 45 PRO CG C -91.315 21.993 -72.495 1.00 . A A . 45 PRO CG 1 1
9 17131 1 1 45 PRO HA H -89.996 19.793 -73.779 1.00 . A A . 45 PRO HA 1 1
9 17132 1 1 45 PRO HB2 H -91.646 22.147 -74.599 1.00 . A A . 45 PRO HB2 1 1
9 17133 1 1 45 PRO HB3 H -92.152 20.608 -73.886 1.00 . A A . 45 PRO HB3 1 1
9 17134 1 1 45 PRO HD2 H -89.872 23.558 -72.677 1.00 . A A . 45 PRO HD2 1 1
9 17135 1 1 45 PRO HD3 H -89.549 22.404 -71.368 1.00 . A A . 45 PRO HD3 1 1
9 17136 1 1 45 PRO HG2 H -92.029 22.798 -72.392 1.00 . A A . 45 PRO HG2 1 1
9 17137 1 1 45 PRO HG3 H -91.495 21.234 -71.748 1.00 . A A . 45 PRO HG3 1 1
9 17138 1 1 45 PRO N N -89.143 21.674 -73.314 1.00 . A A . 45 PRO N 1 1
9 17139 1 1 45 PRO O O -89.656 19.811 -76.265 1.00 . A A . 45 PRO O 1 1
9 17140 1 1 46 GLY C C -87.911 21.623 -77.974 1.00 . A A . 46 GLY C 1 1
9 17141 1 1 46 GLY CA C -89.253 22.194 -77.583 1.00 . A A . 46 GLY CA 1 1
9 17142 1 1 46 GLY H H -89.515 22.848 -75.585 1.00 . A A . 46 GLY H 1 1
9 17143 1 1 46 GLY HA2 H -90.020 21.675 -78.133 1.00 . A A . 46 GLY HA2 1 1
9 17144 1 1 46 GLY HA3 H -89.278 23.242 -77.844 1.00 . A A . 46 GLY HA3 1 1
9 17145 1 1 46 GLY N N -89.514 22.053 -76.160 1.00 . A A . 46 GLY N 1 1
9 17146 1 1 46 GLY O O -87.800 20.897 -78.965 1.00 . A A . 46 GLY O 1 1
9 17147 1 1 47 VAL C C -85.638 19.854 -77.252 1.00 . A A . 47 VAL C 1 1
9 17148 1 1 47 VAL CA C -85.569 21.376 -77.378 1.00 . A A . 47 VAL CA 1 1
9 17149 1 1 47 VAL CB C -84.576 21.936 -76.336 1.00 . A A . 47 VAL CB 1 1
9 17150 1 1 47 VAL CG1 C -83.176 21.421 -76.592 1.00 . A A . 47 VAL CG1 1 1
9 17151 1 1 47 VAL CG2 C -84.589 23.457 -76.336 1.00 . A A . 47 VAL CG2 1 1
9 17152 1 1 47 VAL H H -87.042 22.597 -76.462 1.00 . A A . 47 VAL H 1 1
9 17153 1 1 47 VAL HA H -85.221 21.640 -78.366 1.00 . A A . 47 VAL HA 1 1
9 17154 1 1 47 VAL HB H -84.886 21.598 -75.356 1.00 . A A . 47 VAL HB 1 1
9 17155 1 1 47 VAL HG11 H -83.166 20.347 -76.492 1.00 . A A . 47 VAL HG11 1 1
9 17156 1 1 47 VAL HG12 H -82.872 21.695 -77.591 1.00 . A A . 47 VAL HG12 1 1
9 17157 1 1 47 VAL HG13 H -82.498 21.859 -75.873 1.00 . A A . 47 VAL HG13 1 1
9 17158 1 1 47 VAL HG21 H -84.350 23.818 -77.324 1.00 . A A . 47 VAL HG21 1 1
9 17159 1 1 47 VAL HG22 H -85.569 23.809 -76.050 1.00 . A A . 47 VAL HG22 1 1
9 17160 1 1 47 VAL HG23 H -83.855 23.823 -75.632 1.00 . A A . 47 VAL HG23 1 1
9 17161 1 1 47 VAL N N -86.896 21.947 -77.189 1.00 . A A . 47 VAL N 1 1
9 17162 1 1 47 VAL O O -85.133 19.106 -78.105 1.00 . A A . 47 VAL O 1 1
9 17163 1 1 48 SER C C -87.123 17.313 -77.157 1.00 . A A . 48 SER C 1 1
9 17164 1 1 48 SER CA C -86.514 17.996 -75.934 1.00 . A A . 48 SER CA 1 1
9 17165 1 1 48 SER CB C -87.425 17.824 -74.708 1.00 . A A . 48 SER CB 1 1
9 17166 1 1 48 SER H H -86.670 20.066 -75.557 1.00 . A A . 48 SER H 1 1
9 17167 1 1 48 SER HA H -85.552 17.549 -75.725 1.00 . A A . 48 SER HA 1 1
9 17168 1 1 48 SER HB2 H -87.015 18.382 -73.879 1.00 . A A . 48 SER HB2 1 1
9 17169 1 1 48 SER HB3 H -88.408 18.206 -74.943 1.00 . A A . 48 SER HB3 1 1
9 17170 1 1 48 SER HG H -86.768 15.975 -74.612 1.00 . A A . 48 SER HG 1 1
9 17171 1 1 48 SER N N -86.306 19.409 -76.195 1.00 . A A . 48 SER N 1 1
9 17172 1 1 48 SER O O -86.678 16.245 -77.554 1.00 . A A . 48 SER O 1 1
9 17173 1 1 48 SER OG O -87.548 16.465 -74.319 1.00 . A A . 48 SER OG 1 1
9 17174 1 1 49 ARG C C -87.865 17.146 -80.116 1.00 . A A . 49 ARG C 1 1
9 17175 1 1 49 ARG CA C -88.802 17.389 -78.930 1.00 . A A . 49 ARG CA 1 1
9 17176 1 1 49 ARG CB C -89.975 18.281 -79.344 1.00 . A A . 49 ARG CB 1 1
9 17177 1 1 49 ARG CD C -92.300 19.104 -78.820 1.00 . A A . 49 ARG CD 1 1
9 17178 1 1 49 ARG CG C -91.154 18.205 -78.387 1.00 . A A . 49 ARG CG 1 1
9 17179 1 1 49 ARG CZ C -94.733 19.191 -78.382 1.00 . A A . 49 ARG CZ 1 1
9 17180 1 1 49 ARG H H -88.361 18.856 -77.460 1.00 . A A . 49 ARG H 1 1
9 17181 1 1 49 ARG HA H -89.197 16.433 -78.615 1.00 . A A . 49 ARG HA 1 1
9 17182 1 1 49 ARG HB2 H -89.637 19.307 -79.387 1.00 . A A . 49 ARG HB2 1 1
9 17183 1 1 49 ARG HB3 H -90.314 17.980 -80.325 1.00 . A A . 49 ARG HB3 1 1
9 17184 1 1 49 ARG HD2 H -91.986 20.135 -78.738 1.00 . A A . 49 ARG HD2 1 1
9 17185 1 1 49 ARG HD3 H -92.547 18.884 -79.848 1.00 . A A . 49 ARG HD3 1 1
9 17186 1 1 49 ARG HE H -93.358 18.506 -77.102 1.00 . A A . 49 ARG HE 1 1
9 17187 1 1 49 ARG HG2 H -91.509 17.187 -78.351 1.00 . A A . 49 ARG HG2 1 1
9 17188 1 1 49 ARG HG3 H -90.824 18.510 -77.404 1.00 . A A . 49 ARG HG3 1 1
9 17189 1 1 49 ARG HH11 H -94.179 20.034 -80.140 1.00 . A A . 49 ARG HH11 1 1
9 17190 1 1 49 ARG HH12 H -95.892 20.001 -79.835 1.00 . A A . 49 ARG HH12 1 1
9 17191 1 1 49 ARG HH21 H -95.603 18.480 -76.697 1.00 . A A . 49 ARG HH21 1 1
9 17192 1 1 49 ARG HH22 H -96.695 19.123 -77.882 1.00 . A A . 49 ARG HH22 1 1
9 17193 1 1 49 ARG N N -88.103 17.963 -77.780 1.00 . A A . 49 ARG N 1 1
9 17194 1 1 49 ARG NE N -93.491 18.902 -77.991 1.00 . A A . 49 ARG NE 1 1
9 17195 1 1 49 ARG NH1 N -94.950 19.788 -79.545 1.00 . A A . 49 ARG NH1 1 1
9 17196 1 1 49 ARG NH2 N -95.758 18.909 -77.589 1.00 . A A . 49 ARG NH2 1 1
9 17197 1 1 49 ARG O O -88.167 16.338 -80.999 1.00 . A A . 49 ARG O 1 1
9 17198 1 1 50 LEU C C -84.890 16.360 -80.801 1.00 . A A . 50 LEU C 1 1
9 17199 1 1 50 LEU CA C -85.732 17.579 -81.169 1.00 . A A . 50 LEU CA 1 1
9 17200 1 1 50 LEU CB C -84.831 18.799 -81.398 1.00 . A A . 50 LEU CB 1 1
9 17201 1 1 50 LEU CD1 C -84.451 21.033 -82.480 1.00 . A A . 50 LEU CD1 1 1
9 17202 1 1 50 LEU CD2 C -86.262 19.537 -83.328 1.00 . A A . 50 LEU CD2 1 1
9 17203 1 1 50 LEU CG C -85.494 19.992 -82.097 1.00 . A A . 50 LEU CG 1 1
9 17204 1 1 50 LEU H H -86.565 18.536 -79.477 1.00 . A A . 50 LEU H 1 1
9 17205 1 1 50 LEU HA H -86.257 17.363 -82.088 1.00 . A A . 50 LEU HA 1 1
9 17206 1 1 50 LEU HB2 H -84.468 19.131 -80.437 1.00 . A A . 50 LEU HB2 1 1
9 17207 1 1 50 LEU HB3 H -83.991 18.486 -81.990 1.00 . A A . 50 LEU HB3 1 1
9 17208 1 1 50 LEU HD11 H -84.934 21.861 -82.976 1.00 . A A . 50 LEU HD11 1 1
9 17209 1 1 50 LEU HD12 H -83.949 21.386 -81.592 1.00 . A A . 50 LEU HD12 1 1
9 17210 1 1 50 LEU HD13 H -83.727 20.588 -83.150 1.00 . A A . 50 LEU HD13 1 1
9 17211 1 1 50 LEU HD21 H -87.063 18.879 -83.029 1.00 . A A . 50 LEU HD21 1 1
9 17212 1 1 50 LEU HD22 H -86.670 20.397 -83.837 1.00 . A A . 50 LEU HD22 1 1
9 17213 1 1 50 LEU HD23 H -85.593 19.009 -83.993 1.00 . A A . 50 LEU HD23 1 1
9 17214 1 1 50 LEU HG H -86.194 20.457 -81.417 1.00 . A A . 50 LEU HG 1 1
9 17215 1 1 50 LEU N N -86.732 17.840 -80.150 1.00 . A A . 50 LEU N 1 1
9 17216 1 1 50 LEU O O -84.543 15.560 -81.666 1.00 . A A . 50 LEU O 1 1
9 17217 1 1 51 LEU C C -84.599 13.775 -78.970 1.00 . A A . 51 LEU C 1 1
9 17218 1 1 51 LEU CA C -83.774 15.065 -79.073 1.00 . A A . 51 LEU CA 1 1
9 17219 1 1 51 LEU CB C -83.099 15.344 -77.724 1.00 . A A . 51 LEU CB 1 1
9 17220 1 1 51 LEU CD1 C -80.990 16.009 -78.922 1.00 . A A . 51 LEU CD1 1 1
9 17221 1 1 51 LEU CD2 C -82.371 17.756 -77.777 1.00 . A A . 51 LEU CD2 1 1
9 17222 1 1 51 LEU CG C -81.907 16.309 -77.747 1.00 . A A . 51 LEU CG 1 1
9 17223 1 1 51 LEU H H -84.879 16.883 -78.863 1.00 . A A . 51 LEU H 1 1
9 17224 1 1 51 LEU HA H -83.002 14.911 -79.813 1.00 . A A . 51 LEU HA 1 1
9 17225 1 1 51 LEU HB2 H -83.845 15.749 -77.055 1.00 . A A . 51 LEU HB2 1 1
9 17226 1 1 51 LEU HB3 H -82.758 14.402 -77.320 1.00 . A A . 51 LEU HB3 1 1
9 17227 1 1 51 LEU HD11 H -81.545 16.104 -79.843 1.00 . A A . 51 LEU HD11 1 1
9 17228 1 1 51 LEU HD12 H -80.166 16.708 -78.924 1.00 . A A . 51 LEU HD12 1 1
9 17229 1 1 51 LEU HD13 H -80.610 15.003 -78.834 1.00 . A A . 51 LEU HD13 1 1
9 17230 1 1 51 LEU HD21 H -82.974 17.959 -76.903 1.00 . A A . 51 LEU HD21 1 1
9 17231 1 1 51 LEU HD22 H -81.511 18.408 -77.781 1.00 . A A . 51 LEU HD22 1 1
9 17232 1 1 51 LEU HD23 H -82.959 17.928 -78.667 1.00 . A A . 51 LEU HD23 1 1
9 17233 1 1 51 LEU HG H -81.331 16.168 -76.843 1.00 . A A . 51 LEU HG 1 1
9 17234 1 1 51 LEU N N -84.578 16.209 -79.520 1.00 . A A . 51 LEU N 1 1
9 17235 1 1 51 LEU O O -84.219 12.749 -79.535 1.00 . A A . 51 LEU O 1 1
9 17236 1 1 52 GLU C C -86.730 11.671 -79.026 1.00 . A A . 52 GLU C 1 1
9 17237 1 1 52 GLU CA C -86.552 12.687 -77.898 1.00 . A A . 52 GLU CA 1 1
9 17238 1 1 52 GLU CB C -87.948 13.141 -77.451 1.00 . A A . 52 GLU CB 1 1
9 17239 1 1 52 GLU CD C -87.783 13.245 -74.933 1.00 . A A . 52 GLU CD 1 1
9 17240 1 1 52 GLU CG C -87.963 14.020 -76.215 1.00 . A A . 52 GLU CG 1 1
9 17241 1 1 52 GLU H H -86.052 14.750 -78.005 1.00 . A A . 52 GLU H 1 1
9 17242 1 1 52 GLU HA H -86.065 12.202 -77.066 1.00 . A A . 52 GLU HA 1 1
9 17243 1 1 52 GLU HB2 H -88.406 13.692 -78.257 1.00 . A A . 52 GLU HB2 1 1
9 17244 1 1 52 GLU HB3 H -88.546 12.264 -77.245 1.00 . A A . 52 GLU HB3 1 1
9 17245 1 1 52 GLU HG2 H -87.162 14.742 -76.293 1.00 . A A . 52 GLU HG2 1 1
9 17246 1 1 52 GLU HG3 H -88.907 14.539 -76.173 1.00 . A A . 52 GLU HG3 1 1
9 17247 1 1 52 GLU N N -85.739 13.858 -78.281 1.00 . A A . 52 GLU N 1 1
9 17248 1 1 52 GLU O O -86.555 10.468 -78.828 1.00 . A A . 52 GLU O 1 1
9 17249 1 1 52 GLU OE1 O -86.645 12.859 -74.626 1.00 . A A . 52 GLU OE1 1 1
9 17250 1 1 52 GLU OE2 O -88.791 13.056 -74.215 1.00 . A A . 52 GLU OE2 1 1
9 17251 1 1 53 ALA C C -86.401 10.404 -81.837 1.00 . A A . 53 ALA C 1 1
9 17252 1 1 53 ALA CA C -87.520 11.289 -81.284 1.00 . A A . 53 ALA CA 1 1
9 17253 1 1 53 ALA CB C -88.144 12.113 -82.398 1.00 . A A . 53 ALA CB 1 1
9 17254 1 1 53 ALA H H -87.052 13.126 -80.344 1.00 . A A . 53 ALA H 1 1
9 17255 1 1 53 ALA HA H -88.293 10.647 -80.887 1.00 . A A . 53 ALA HA 1 1
9 17256 1 1 53 ALA HB1 H -88.931 12.730 -81.991 1.00 . A A . 53 ALA HB1 1 1
9 17257 1 1 53 ALA HB2 H -87.390 12.741 -82.846 1.00 . A A . 53 ALA HB2 1 1
9 17258 1 1 53 ALA HB3 H -88.555 11.453 -83.147 1.00 . A A . 53 ALA HB3 1 1
9 17259 1 1 53 ALA N N -87.084 12.159 -80.202 1.00 . A A . 53 ALA N 1 1
9 17260 1 1 53 ALA O O -86.583 9.198 -81.986 1.00 . A A . 53 ALA O 1 1
9 17261 1 1 54 ARG C C -82.832 10.371 -82.310 1.00 . A A . 54 ARG C 1 1
9 17262 1 1 54 ARG CA C -84.236 10.245 -82.890 1.00 . A A . 54 ARG CA 1 1
9 17263 1 1 54 ARG CB C -84.224 10.699 -84.356 1.00 . A A . 54 ARG CB 1 1
9 17264 1 1 54 ARG CD C -85.327 12.962 -84.459 1.00 . A A . 54 ARG CD 1 1
9 17265 1 1 54 ARG CG C -84.016 12.197 -84.553 1.00 . A A . 54 ARG CG 1 1
9 17266 1 1 54 ARG CZ C -85.946 15.348 -84.316 1.00 . A A . 54 ARG CZ 1 1
9 17267 1 1 54 ARG H H -85.055 11.891 -81.820 1.00 . A A . 54 ARG H 1 1
9 17268 1 1 54 ARG HA H -84.517 9.203 -82.863 1.00 . A A . 54 ARG HA 1 1
9 17269 1 1 54 ARG HB2 H -83.432 10.180 -84.872 1.00 . A A . 54 ARG HB2 1 1
9 17270 1 1 54 ARG HB3 H -85.169 10.430 -84.806 1.00 . A A . 54 ARG HB3 1 1
9 17271 1 1 54 ARG HD2 H -86.036 12.518 -85.141 1.00 . A A . 54 ARG HD2 1 1
9 17272 1 1 54 ARG HD3 H -85.702 12.882 -83.449 1.00 . A A . 54 ARG HD3 1 1
9 17273 1 1 54 ARG HE H -84.447 14.609 -85.419 1.00 . A A . 54 ARG HE 1 1
9 17274 1 1 54 ARG HG2 H -83.349 12.557 -83.784 1.00 . A A . 54 ARG HG2 1 1
9 17275 1 1 54 ARG HG3 H -83.576 12.370 -85.519 1.00 . A A . 54 ARG HG3 1 1
9 17276 1 1 54 ARG HH11 H -87.098 14.119 -83.192 1.00 . A A . 54 ARG HH11 1 1
9 17277 1 1 54 ARG HH12 H -87.504 15.798 -83.093 1.00 . A A . 54 ARG HH12 1 1
9 17278 1 1 54 ARG HH21 H -84.990 16.816 -85.331 1.00 . A A . 54 ARG HH21 1 1
9 17279 1 1 54 ARG HH22 H -86.303 17.339 -84.327 1.00 . A A . 54 ARG HH22 1 1
9 17280 1 1 54 ARG N N -85.244 10.981 -82.132 1.00 . A A . 54 ARG N 1 1
9 17281 1 1 54 ARG NE N -85.170 14.374 -84.795 1.00 . A A . 54 ARG NE 1 1
9 17282 1 1 54 ARG NH1 N -86.931 15.065 -83.469 1.00 . A A . 54 ARG NH1 1 1
9 17283 1 1 54 ARG NH2 N -85.733 16.601 -84.688 1.00 . A A . 54 ARG NH2 1 1
9 17284 1 1 54 ARG O O -81.856 10.048 -82.987 1.00 . A A . 54 ARG O 1 1
9 17285 1 1 55 PHE C C -81.298 10.185 -79.152 1.00 . A A . 55 PHE C 1 1
9 17286 1 1 55 PHE CA C -81.395 10.948 -80.463 1.00 . A A . 55 PHE CA 1 1
9 17287 1 1 55 PHE CB C -81.047 12.415 -80.212 1.00 . A A . 55 PHE CB 1 1
9 17288 1 1 55 PHE CD1 C -81.859 13.863 -82.106 1.00 . A A . 55 PHE CD1 1 1
9 17289 1 1 55 PHE CD2 C -79.523 13.401 -81.947 1.00 . A A . 55 PHE CD2 1 1
9 17290 1 1 55 PHE CE1 C -81.631 14.643 -83.223 1.00 . A A . 55 PHE CE1 1 1
9 17291 1 1 55 PHE CE2 C -79.293 14.176 -83.066 1.00 . A A . 55 PHE CE2 1 1
9 17292 1 1 55 PHE CG C -80.809 13.234 -81.453 1.00 . A A . 55 PHE CG 1 1
9 17293 1 1 55 PHE CZ C -80.348 14.799 -83.704 1.00 . A A . 55 PHE CZ 1 1
9 17294 1 1 55 PHE H H -83.513 11.037 -80.546 1.00 . A A . 55 PHE H 1 1
9 17295 1 1 55 PHE HA H -80.674 10.536 -81.154 1.00 . A A . 55 PHE HA 1 1
9 17296 1 1 55 PHE HB2 H -81.854 12.873 -79.666 1.00 . A A . 55 PHE HB2 1 1
9 17297 1 1 55 PHE HB3 H -80.150 12.458 -79.612 1.00 . A A . 55 PHE HB3 1 1
9 17298 1 1 55 PHE HD1 H -82.866 13.739 -81.738 1.00 . A A . 55 PHE HD1 1 1
9 17299 1 1 55 PHE HD2 H -78.695 12.911 -81.455 1.00 . A A . 55 PHE HD2 1 1
9 17300 1 1 55 PHE HE1 H -82.457 15.127 -83.722 1.00 . A A . 55 PHE HE1 1 1
9 17301 1 1 55 PHE HE2 H -78.287 14.298 -83.442 1.00 . A A . 55 PHE HE2 1 1
9 17302 1 1 55 PHE HZ H -80.168 15.409 -84.578 1.00 . A A . 55 PHE HZ 1 1
9 17303 1 1 55 PHE N N -82.712 10.810 -81.070 1.00 . A A . 55 PHE N 1 1
9 17304 1 1 55 PHE O O -82.243 10.139 -78.366 1.00 . A A . 55 PHE O 1 1
9 17305 1 1 56 VAL C C -78.753 9.872 -77.006 1.00 . A A . 56 VAL C 1 1
9 17306 1 1 56 VAL CA C -79.795 8.980 -77.666 1.00 . A A . 56 VAL CA 1 1
9 17307 1 1 56 VAL CB C -79.225 7.557 -77.826 1.00 . A A . 56 VAL CB 1 1
9 17308 1 1 56 VAL CG1 C -78.950 6.939 -76.463 1.00 . A A . 56 VAL CG1 1 1
9 17309 1 1 56 VAL CG2 C -80.176 6.683 -78.630 1.00 . A A . 56 VAL CG2 1 1
9 17310 1 1 56 VAL H H -79.498 9.533 -79.682 1.00 . A A . 56 VAL H 1 1
9 17311 1 1 56 VAL HA H -80.680 8.933 -77.048 1.00 . A A . 56 VAL HA 1 1
9 17312 1 1 56 VAL HB H -78.289 7.622 -78.361 1.00 . A A . 56 VAL HB 1 1
9 17313 1 1 56 VAL HG11 H -78.561 5.940 -76.594 1.00 . A A . 56 VAL HG11 1 1
9 17314 1 1 56 VAL HG12 H -78.227 7.540 -75.934 1.00 . A A . 56 VAL HG12 1 1
9 17315 1 1 56 VAL HG13 H -79.869 6.896 -75.896 1.00 . A A . 56 VAL HG13 1 1
9 17316 1 1 56 VAL HG21 H -80.308 7.106 -79.615 1.00 . A A . 56 VAL HG21 1 1
9 17317 1 1 56 VAL HG22 H -79.764 5.688 -78.716 1.00 . A A . 56 VAL HG22 1 1
9 17318 1 1 56 VAL HG23 H -81.131 6.635 -78.128 1.00 . A A . 56 VAL HG23 1 1
9 17319 1 1 56 VAL N N -80.147 9.575 -78.944 1.00 . A A . 56 VAL N 1 1
9 17320 1 1 56 VAL O O -77.650 10.032 -77.533 1.00 . A A . 56 VAL O 1 1
9 17321 1 1 57 VAL C C -77.211 10.794 -74.359 1.00 . A A . 57 VAL C 1 1
9 17322 1 1 57 VAL CA C -78.224 11.462 -75.275 1.00 . A A . 57 VAL CA 1 1
9 17323 1 1 57 VAL CB C -79.019 12.524 -74.487 1.00 . A A . 57 VAL CB 1 1
9 17324 1 1 57 VAL CG1 C -78.108 13.664 -74.063 1.00 . A A . 57 VAL CG1 1 1
9 17325 1 1 57 VAL CG2 C -80.181 13.048 -75.315 1.00 . A A . 57 VAL CG2 1 1
9 17326 1 1 57 VAL H H -79.951 10.246 -75.440 1.00 . A A . 57 VAL H 1 1
9 17327 1 1 57 VAL HA H -77.692 11.962 -76.071 1.00 . A A . 57 VAL HA 1 1
9 17328 1 1 57 VAL HB H -79.417 12.059 -73.597 1.00 . A A . 57 VAL HB 1 1
9 17329 1 1 57 VAL HG11 H -77.671 14.120 -74.940 1.00 . A A . 57 VAL HG11 1 1
9 17330 1 1 57 VAL HG12 H -78.683 14.401 -73.523 1.00 . A A . 57 VAL HG12 1 1
9 17331 1 1 57 VAL HG13 H -77.323 13.282 -73.428 1.00 . A A . 57 VAL HG13 1 1
9 17332 1 1 57 VAL HG21 H -80.727 13.781 -74.741 1.00 . A A . 57 VAL HG21 1 1
9 17333 1 1 57 VAL HG22 H -79.803 13.505 -76.217 1.00 . A A . 57 VAL HG22 1 1
9 17334 1 1 57 VAL HG23 H -80.837 12.230 -75.573 1.00 . A A . 57 VAL HG23 1 1
9 17335 1 1 57 VAL N N -79.100 10.476 -75.881 1.00 . A A . 57 VAL N 1 1
9 17336 1 1 57 VAL O O -77.575 10.100 -73.412 1.00 . A A . 57 VAL O 1 1
9 17337 1 1 58 ALA C C -74.384 11.429 -72.838 1.00 . A A . 58 ALA C 1 1
9 17338 1 1 58 ALA CA C -74.866 10.432 -73.877 1.00 . A A . 58 ALA CA 1 1
9 17339 1 1 58 ALA CB C -73.713 10.014 -74.777 1.00 . A A . 58 ALA CB 1 1
9 17340 1 1 58 ALA H H -75.720 11.559 -75.441 1.00 . A A . 58 ALA H 1 1
9 17341 1 1 58 ALA HA H -75.241 9.551 -73.376 1.00 . A A . 58 ALA HA 1 1
9 17342 1 1 58 ALA HB1 H -74.069 9.305 -75.510 1.00 . A A . 58 ALA HB1 1 1
9 17343 1 1 58 ALA HB2 H -73.313 10.881 -75.279 1.00 . A A . 58 ALA HB2 1 1
9 17344 1 1 58 ALA HB3 H -72.940 9.554 -74.179 1.00 . A A . 58 ALA HB3 1 1
9 17345 1 1 58 ALA N N -75.942 10.998 -74.663 1.00 . A A . 58 ALA N 1 1
9 17346 1 1 58 ALA O O -73.888 12.505 -73.178 1.00 . A A . 58 ALA O 1 1
9 17347 1 1 59 SER C C -72.576 11.595 -70.234 1.00 . A A . 59 SER C 1 1
9 17348 1 1 59 SER CA C -74.044 11.903 -70.500 1.00 . A A . 59 SER CA 1 1
9 17349 1 1 59 SER CB C -74.884 11.673 -69.239 1.00 . A A . 59 SER CB 1 1
9 17350 1 1 59 SER H H -74.975 10.219 -71.365 1.00 . A A . 59 SER H 1 1
9 17351 1 1 59 SER HA H -74.137 12.935 -70.806 1.00 . A A . 59 SER HA 1 1
9 17352 1 1 59 SER HB2 H -74.416 12.172 -68.402 1.00 . A A . 59 SER HB2 1 1
9 17353 1 1 59 SER HB3 H -75.873 12.076 -69.389 1.00 . A A . 59 SER HB3 1 1
9 17354 1 1 59 SER HG H -74.112 9.899 -68.929 1.00 . A A . 59 SER HG 1 1
9 17355 1 1 59 SER N N -74.528 11.071 -71.577 1.00 . A A . 59 SER N 1 1
9 17356 1 1 59 SER O O -72.245 10.583 -69.615 1.00 . A A . 59 SER O 1 1
9 17357 1 1 59 SER OG O -74.993 10.291 -68.943 1.00 . A A . 59 SER OG 1 1
9 17358 1 1 60 VAL C C -69.784 13.144 -69.384 1.00 . A A . 60 VAL C 1 1
9 17359 1 1 60 VAL CA C -70.271 12.274 -70.527 1.00 . A A . 60 VAL CA 1 1
9 17360 1 1 60 VAL CB C -69.473 12.599 -71.803 1.00 . A A . 60 VAL CB 1 1
9 17361 1 1 60 VAL CG1 C -67.978 12.489 -71.544 1.00 . A A . 60 VAL CG1 1 1
9 17362 1 1 60 VAL CG2 C -69.885 11.672 -72.934 1.00 . A A . 60 VAL CG2 1 1
9 17363 1 1 60 VAL H H -72.016 13.229 -71.243 1.00 . A A . 60 VAL H 1 1
9 17364 1 1 60 VAL HA H -70.100 11.237 -70.273 1.00 . A A . 60 VAL HA 1 1
9 17365 1 1 60 VAL HB H -69.693 13.615 -72.097 1.00 . A A . 60 VAL HB 1 1
9 17366 1 1 60 VAL HG11 H -67.742 11.485 -71.223 1.00 . A A . 60 VAL HG11 1 1
9 17367 1 1 60 VAL HG12 H -67.438 12.714 -72.452 1.00 . A A . 60 VAL HG12 1 1
9 17368 1 1 60 VAL HG13 H -67.694 13.190 -70.773 1.00 . A A . 60 VAL HG13 1 1
9 17369 1 1 60 VAL HG21 H -70.947 11.768 -73.110 1.00 . A A . 60 VAL HG21 1 1
9 17370 1 1 60 VAL HG22 H -69.347 11.939 -73.832 1.00 . A A . 60 VAL HG22 1 1
9 17371 1 1 60 VAL HG23 H -69.655 10.652 -72.666 1.00 . A A . 60 VAL HG23 1 1
9 17372 1 1 60 VAL N N -71.698 12.454 -70.726 1.00 . A A . 60 VAL N 1 1
9 17373 1 1 60 VAL O O -69.746 14.372 -69.493 1.00 . A A . 60 VAL O 1 1
9 17374 1 1 61 SER C C -67.450 13.250 -67.078 1.00 . A A . 61 SER C 1 1
9 17375 1 1 61 SER CA C -68.970 13.203 -67.110 1.00 . A A . 61 SER CA 1 1
9 17376 1 1 61 SER CB C -69.513 12.495 -65.870 1.00 . A A . 61 SER CB 1 1
9 17377 1 1 61 SER H H -69.521 11.525 -68.252 1.00 . A A . 61 SER H 1 1
9 17378 1 1 61 SER HA H -69.355 14.210 -67.137 1.00 . A A . 61 SER HA 1 1
9 17379 1 1 61 SER HB2 H -68.785 12.551 -65.074 1.00 . A A . 61 SER HB2 1 1
9 17380 1 1 61 SER HB3 H -70.430 12.971 -65.556 1.00 . A A . 61 SER HB3 1 1
9 17381 1 1 61 SER HG H -68.988 10.598 -65.968 1.00 . A A . 61 SER HG 1 1
9 17382 1 1 61 SER N N -69.446 12.504 -68.283 1.00 . A A . 61 SER N 1 1
9 17383 1 1 61 SER O O -66.797 12.250 -66.811 1.00 . A A . 61 SER O 1 1
9 17384 1 1 61 SER OG O -69.779 11.130 -66.156 1.00 . A A . 61 SER OG 1 1
9 17385 1 1 62 VAL C C -65.053 14.671 -65.767 1.00 . A A . 62 VAL C 1 1
9 17386 1 1 62 VAL CA C -65.449 14.622 -67.239 1.00 . A A . 62 VAL CA 1 1
9 17387 1 1 62 VAL CB C -65.015 15.921 -67.962 1.00 . A A . 62 VAL CB 1 1
9 17388 1 1 62 VAL CG1 C -63.502 16.063 -67.993 1.00 . A A . 62 VAL CG1 1 1
9 17389 1 1 62 VAL CG2 C -65.575 15.956 -69.378 1.00 . A A . 62 VAL CG2 1 1
9 17390 1 1 62 VAL H H -67.464 15.191 -67.565 1.00 . A A . 62 VAL H 1 1
9 17391 1 1 62 VAL HA H -64.963 13.779 -67.711 1.00 . A A . 62 VAL HA 1 1
9 17392 1 1 62 VAL HB H -65.420 16.763 -67.420 1.00 . A A . 62 VAL HB 1 1
9 17393 1 1 62 VAL HG11 H -63.077 15.243 -68.556 1.00 . A A . 62 VAL HG11 1 1
9 17394 1 1 62 VAL HG12 H -63.239 17.000 -68.464 1.00 . A A . 62 VAL HG12 1 1
9 17395 1 1 62 VAL HG13 H -63.120 16.046 -66.984 1.00 . A A . 62 VAL HG13 1 1
9 17396 1 1 62 VAL HG21 H -65.260 16.867 -69.866 1.00 . A A . 62 VAL HG21 1 1
9 17397 1 1 62 VAL HG22 H -65.210 15.104 -69.932 1.00 . A A . 62 VAL HG22 1 1
9 17398 1 1 62 VAL HG23 H -66.654 15.924 -69.339 1.00 . A A . 62 VAL HG23 1 1
9 17399 1 1 62 VAL N N -66.891 14.428 -67.325 1.00 . A A . 62 VAL N 1 1
9 17400 1 1 62 VAL O O -63.879 14.662 -65.402 1.00 . A A . 62 VAL O 1 1
9 17401 1 1 63 ASP C C -65.360 13.333 -63.050 1.00 . A A . 63 ASP C 1 1
9 17402 1 1 63 ASP CA C -65.946 14.675 -63.493 1.00 . A A . 63 ASP CA 1 1
9 17403 1 1 63 ASP CB C -67.331 14.855 -62.853 1.00 . A A . 63 ASP CB 1 1
9 17404 1 1 63 ASP CG C -68.217 15.842 -63.606 1.00 . A A . 63 ASP CG 1 1
9 17405 1 1 63 ASP H H -66.986 14.766 -65.313 1.00 . A A . 63 ASP H 1 1
9 17406 1 1 63 ASP HA H -65.295 15.477 -63.185 1.00 . A A . 63 ASP HA 1 1
9 17407 1 1 63 ASP HB2 H -67.833 13.901 -62.832 1.00 . A A . 63 ASP HB2 1 1
9 17408 1 1 63 ASP HB3 H -67.206 15.211 -61.842 1.00 . A A . 63 ASP HB3 1 1
9 17409 1 1 63 ASP N N -66.081 14.706 -64.935 1.00 . A A . 63 ASP N 1 1
9 17410 1 1 63 ASP O O -64.639 13.246 -62.055 1.00 . A A . 63 ASP O 1 1
9 17411 1 1 63 ASP OD1 O -68.725 15.477 -64.698 1.00 . A A . 63 ASP OD1 1 1
9 17412 1 1 63 ASP OD2 O -68.415 16.970 -63.120 1.00 . A A . 63 ASP OD2 1 1
9 17413 1 1 64 THR C C -64.515 10.241 -64.591 1.00 . A A . 64 THR C 1 1
9 17414 1 1 64 THR CA C -65.289 10.928 -63.457 1.00 . A A . 64 THR CA 1 1
9 17415 1 1 64 THR CB C -66.540 10.110 -63.068 1.00 . A A . 64 THR CB 1 1
9 17416 1 1 64 THR CG2 C -66.846 10.250 -61.584 1.00 . A A . 64 THR CG2 1 1
9 17417 1 1 64 THR H H -66.199 12.436 -64.622 1.00 . A A . 64 THR H 1 1
9 17418 1 1 64 THR HA H -64.639 10.987 -62.598 1.00 . A A . 64 THR HA 1 1
9 17419 1 1 64 THR HB H -66.356 9.068 -63.288 1.00 . A A . 64 THR HB 1 1
9 17420 1 1 64 THR HG1 H -67.711 10.027 -64.657 1.00 . A A . 64 THR HG1 1 1
9 17421 1 1 64 THR HG21 H -66.998 11.291 -61.345 1.00 . A A . 64 THR HG21 1 1
9 17422 1 1 64 THR HG22 H -67.740 9.692 -61.347 1.00 . A A . 64 THR HG22 1 1
9 17423 1 1 64 THR HG23 H -66.018 9.865 -61.007 1.00 . A A . 64 THR HG23 1 1
9 17424 1 1 64 THR N N -65.679 12.289 -63.806 1.00 . A A . 64 THR N 1 1
9 17425 1 1 64 THR O O -64.556 10.689 -65.736 1.00 . A A . 64 THR O 1 1
9 17426 1 1 64 THR OG1 O -67.665 10.549 -63.835 1.00 . A A . 64 THR OG1 1 1
9 17427 1 1 65 PRO C C -63.343 8.194 -66.586 1.00 . A A . 65 PRO C 1 1
9 17428 1 1 65 PRO CA C -62.830 8.475 -65.179 1.00 . A A . 65 PRO CA 1 1
9 17429 1 1 65 PRO CB C -62.535 7.142 -64.475 1.00 . A A . 65 PRO CB 1 1
9 17430 1 1 65 PRO CD C -63.924 8.364 -63.028 1.00 . A A . 65 PRO CD 1 1
9 17431 1 1 65 PRO CG C -63.661 6.980 -63.520 1.00 . A A . 65 PRO CG 1 1
9 17432 1 1 65 PRO HA H -61.917 9.049 -65.247 1.00 . A A . 65 PRO HA 1 1
9 17433 1 1 65 PRO HB2 H -62.513 6.342 -65.202 1.00 . A A . 65 PRO HB2 1 1
9 17434 1 1 65 PRO HB3 H -61.587 7.200 -63.964 1.00 . A A . 65 PRO HB3 1 1
9 17435 1 1 65 PRO HD2 H -64.912 8.437 -62.604 1.00 . A A . 65 PRO HD2 1 1
9 17436 1 1 65 PRO HD3 H -63.172 8.668 -62.315 1.00 . A A . 65 PRO HD3 1 1
9 17437 1 1 65 PRO HG2 H -64.529 6.591 -64.032 1.00 . A A . 65 PRO HG2 1 1
9 17438 1 1 65 PRO HG3 H -63.379 6.337 -62.715 1.00 . A A . 65 PRO HG3 1 1
9 17439 1 1 65 PRO N N -63.810 9.126 -64.277 1.00 . A A . 65 PRO N 1 1
9 17440 1 1 65 PRO O O -62.655 8.479 -67.558 1.00 . A A . 65 PRO O 1 1
9 17441 1 1 66 GLU C C -65.285 8.465 -68.886 1.00 . A A . 66 GLU C 1 1
9 17442 1 1 66 GLU CA C -65.082 7.235 -67.994 1.00 . A A . 66 GLU CA 1 1
9 17443 1 1 66 GLU CB C -66.395 6.450 -67.818 1.00 . A A . 66 GLU CB 1 1
9 17444 1 1 66 GLU CD C -67.333 8.036 -66.062 1.00 . A A . 66 GLU CD 1 1
9 17445 1 1 66 GLU CG C -67.587 7.277 -67.347 1.00 . A A . 66 GLU CG 1 1
9 17446 1 1 66 GLU H H -65.058 7.436 -65.871 1.00 . A A . 66 GLU H 1 1
9 17447 1 1 66 GLU HA H -64.356 6.590 -68.481 1.00 . A A . 66 GLU HA 1 1
9 17448 1 1 66 GLU HB2 H -66.657 6.002 -68.764 1.00 . A A . 66 GLU HB2 1 1
9 17449 1 1 66 GLU HB3 H -66.228 5.663 -67.097 1.00 . A A . 66 GLU HB3 1 1
9 17450 1 1 66 GLU HG2 H -67.825 7.993 -68.114 1.00 . A A . 66 GLU HG2 1 1
9 17451 1 1 66 GLU HG3 H -68.429 6.617 -67.199 1.00 . A A . 66 GLU HG3 1 1
9 17452 1 1 66 GLU N N -64.530 7.614 -66.692 1.00 . A A . 66 GLU N 1 1
9 17453 1 1 66 GLU O O -65.066 8.405 -70.096 1.00 . A A . 66 GLU O 1 1
9 17454 1 1 66 GLU OE1 O -66.789 7.441 -65.108 1.00 . A A . 66 GLU OE1 1 1
9 17455 1 1 66 GLU OE2 O -67.641 9.244 -66.023 1.00 . A A . 66 GLU OE2 1 1
9 17456 1 1 67 GLY C C -64.480 11.511 -69.197 1.00 . A A . 67 GLY C 1 1
9 17457 1 1 67 GLY CA C -65.811 10.810 -69.040 1.00 . A A . 67 GLY CA 1 1
9 17458 1 1 67 GLY H H -65.892 9.568 -67.327 1.00 . A A . 67 GLY H 1 1
9 17459 1 1 67 GLY HA2 H -66.207 10.583 -70.019 1.00 . A A . 67 GLY HA2 1 1
9 17460 1 1 67 GLY HA3 H -66.495 11.467 -68.526 1.00 . A A . 67 GLY HA3 1 1
9 17461 1 1 67 GLY N N -65.679 9.580 -68.288 1.00 . A A . 67 GLY N 1 1
9 17462 1 1 67 GLY O O -64.242 12.185 -70.197 1.00 . A A . 67 GLY O 1 1
9 17463 1 1 68 GLN C C -61.539 11.138 -69.459 1.00 . A A . 68 GLN C 1 1
9 17464 1 1 68 GLN CA C -62.236 11.822 -68.284 1.00 . A A . 68 GLN CA 1 1
9 17465 1 1 68 GLN CB C -61.508 11.512 -66.969 1.00 . A A . 68 GLN CB 1 1
9 17466 1 1 68 GLN CD C -61.261 12.032 -64.507 1.00 . A A . 68 GLN CD 1 1
9 17467 1 1 68 GLN CG C -62.021 12.313 -65.787 1.00 . A A . 68 GLN CG 1 1
9 17468 1 1 68 GLN H H -63.920 10.926 -67.368 1.00 . A A . 68 GLN H 1 1
9 17469 1 1 68 GLN HA H -62.246 12.890 -68.446 1.00 . A A . 68 GLN HA 1 1
9 17470 1 1 68 GLN HB2 H -61.636 10.463 -66.744 1.00 . A A . 68 GLN HB2 1 1
9 17471 1 1 68 GLN HB3 H -60.464 11.714 -67.083 1.00 . A A . 68 GLN HB3 1 1
9 17472 1 1 68 GLN HE21 H -61.681 13.856 -63.844 1.00 . A A . 68 GLN HE21 1 1
9 17473 1 1 68 GLN HE22 H -60.736 12.868 -62.787 1.00 . A A . 68 GLN HE22 1 1
9 17474 1 1 68 GLN HG2 H -61.931 13.364 -66.016 1.00 . A A . 68 GLN HG2 1 1
9 17475 1 1 68 GLN HG3 H -63.063 12.070 -65.630 1.00 . A A . 68 GLN HG3 1 1
9 17476 1 1 68 GLN N N -63.615 11.358 -68.200 1.00 . A A . 68 GLN N 1 1
9 17477 1 1 68 GLN NE2 N -61.220 13.016 -63.624 1.00 . A A . 68 GLN NE2 1 1
9 17478 1 1 68 GLN O O -60.740 11.745 -70.177 1.00 . A A . 68 GLN O 1 1
9 17479 1 1 68 GLN OE1 O -60.730 10.939 -64.306 1.00 . A A . 68 GLN OE1 1 1
9 17480 1 1 69 GLU C C -61.972 9.711 -72.071 1.00 . A A . 69 GLU C 1 1
9 17481 1 1 69 GLU CA C -61.438 9.088 -70.784 1.00 . A A . 69 GLU CA 1 1
9 17482 1 1 69 GLU CB C -61.922 7.639 -70.602 1.00 . A A . 69 GLU CB 1 1
9 17483 1 1 69 GLU CD C -61.024 6.676 -72.781 1.00 . A A . 69 GLU CD 1 1
9 17484 1 1 69 GLU CG C -62.232 6.880 -71.884 1.00 . A A . 69 GLU CG 1 1
9 17485 1 1 69 GLU H H -62.437 9.430 -68.963 1.00 . A A . 69 GLU H 1 1
9 17486 1 1 69 GLU HA H -60.360 9.101 -70.807 1.00 . A A . 69 GLU HA 1 1
9 17487 1 1 69 GLU HB2 H -61.159 7.090 -70.072 1.00 . A A . 69 GLU HB2 1 1
9 17488 1 1 69 GLU HB3 H -62.818 7.653 -69.997 1.00 . A A . 69 GLU HB3 1 1
9 17489 1 1 69 GLU HG2 H -62.632 5.913 -71.615 1.00 . A A . 69 GLU HG2 1 1
9 17490 1 1 69 GLU HG3 H -62.980 7.433 -72.433 1.00 . A A . 69 GLU HG3 1 1
9 17491 1 1 69 GLU N N -61.872 9.867 -69.639 1.00 . A A . 69 GLU N 1 1
9 17492 1 1 69 GLU O O -61.214 9.972 -72.996 1.00 . A A . 69 GLU O 1 1
9 17493 1 1 69 GLU OE1 O -59.899 6.540 -72.252 1.00 . A A . 69 GLU OE1 1 1
9 17494 1 1 69 GLU OE2 O -61.202 6.647 -74.019 1.00 . A A . 69 GLU OE2 1 1
9 17495 1 1 70 LEU C C -63.271 11.971 -73.573 1.00 . A A . 70 LEU C 1 1
9 17496 1 1 70 LEU CA C -63.896 10.609 -73.262 1.00 . A A . 70 LEU CA 1 1
9 17497 1 1 70 LEU CB C -65.397 10.764 -73.022 1.00 . A A . 70 LEU CB 1 1
9 17498 1 1 70 LEU CD1 C -66.204 9.710 -75.142 1.00 . A A . 70 LEU CD1 1 1
9 17499 1 1 70 LEU CD2 C -65.866 8.294 -73.119 1.00 . A A . 70 LEU CD2 1 1
9 17500 1 1 70 LEU CG C -66.277 9.667 -73.627 1.00 . A A . 70 LEU CG 1 1
9 17501 1 1 70 LEU H H -63.825 9.736 -71.333 1.00 . A A . 70 LEU H 1 1
9 17502 1 1 70 LEU HA H -63.746 9.959 -74.111 1.00 . A A . 70 LEU HA 1 1
9 17503 1 1 70 LEU HB2 H -65.567 10.781 -71.955 1.00 . A A . 70 LEU HB2 1 1
9 17504 1 1 70 LEU HB3 H -65.709 11.712 -73.431 1.00 . A A . 70 LEU HB3 1 1
9 17505 1 1 70 LEU HD11 H -65.182 9.557 -75.458 1.00 . A A . 70 LEU HD11 1 1
9 17506 1 1 70 LEU HD12 H -66.828 8.931 -75.554 1.00 . A A . 70 LEU HD12 1 1
9 17507 1 1 70 LEU HD13 H -66.549 10.672 -75.492 1.00 . A A . 70 LEU HD13 1 1
9 17508 1 1 70 LEU HD21 H -66.012 8.247 -72.050 1.00 . A A . 70 LEU HD21 1 1
9 17509 1 1 70 LEU HD22 H -66.468 7.536 -73.599 1.00 . A A . 70 LEU HD22 1 1
9 17510 1 1 70 LEU HD23 H -64.824 8.124 -73.348 1.00 . A A . 70 LEU HD23 1 1
9 17511 1 1 70 LEU HG H -67.302 9.839 -73.337 1.00 . A A . 70 LEU HG 1 1
9 17512 1 1 70 LEU N N -63.268 9.979 -72.105 1.00 . A A . 70 LEU N 1 1
9 17513 1 1 70 LEU O O -63.058 12.315 -74.738 1.00 . A A . 70 LEU O 1 1
9 17514 1 1 71 ALA C C -61.019 13.986 -73.354 1.00 . A A . 71 ALA C 1 1
9 17515 1 1 71 ALA CA C -62.381 14.057 -72.673 1.00 . A A . 71 ALA CA 1 1
9 17516 1 1 71 ALA CB C -62.257 14.734 -71.318 1.00 . A A . 71 ALA CB 1 1
9 17517 1 1 71 ALA H H -63.174 12.397 -71.621 1.00 . A A . 71 ALA H 1 1
9 17518 1 1 71 ALA HA H -63.044 14.652 -73.284 1.00 . A A . 71 ALA HA 1 1
9 17519 1 1 71 ALA HB1 H -63.221 14.744 -70.830 1.00 . A A . 71 ALA HB1 1 1
9 17520 1 1 71 ALA HB2 H -61.550 14.192 -70.708 1.00 . A A . 71 ALA HB2 1 1
9 17521 1 1 71 ALA HB3 H -61.912 15.749 -71.453 1.00 . A A . 71 ALA HB3 1 1
9 17522 1 1 71 ALA N N -62.975 12.732 -72.526 1.00 . A A . 71 ALA N 1 1
9 17523 1 1 71 ALA O O -60.758 14.707 -74.315 1.00 . A A . 71 ALA O 1 1
9 17524 1 1 72 ARG C C -58.944 12.262 -74.810 1.00 . A A . 72 ARG C 1 1
9 17525 1 1 72 ARG CA C -58.830 12.937 -73.443 1.00 . A A . 72 ARG CA 1 1
9 17526 1 1 72 ARG CB C -57.930 12.111 -72.518 1.00 . A A . 72 ARG CB 1 1
9 17527 1 1 72 ARG CD C -57.494 9.858 -71.467 1.00 . A A . 72 ARG CD 1 1
9 17528 1 1 72 ARG CG C -58.403 10.684 -72.358 1.00 . A A . 72 ARG CG 1 1
9 17529 1 1 72 ARG CZ C -57.618 7.649 -70.359 1.00 . A A . 72 ARG CZ 1 1
9 17530 1 1 72 ARG H H -60.408 12.579 -72.069 1.00 . A A . 72 ARG H 1 1
9 17531 1 1 72 ARG HA H -58.395 13.907 -73.576 1.00 . A A . 72 ARG HA 1 1
9 17532 1 1 72 ARG HB2 H -56.929 12.096 -72.925 1.00 . A A . 72 ARG HB2 1 1
9 17533 1 1 72 ARG HB3 H -57.909 12.575 -71.542 1.00 . A A . 72 ARG HB3 1 1
9 17534 1 1 72 ARG HD2 H -56.507 9.829 -71.905 1.00 . A A . 72 ARG HD2 1 1
9 17535 1 1 72 ARG HD3 H -57.444 10.323 -70.493 1.00 . A A . 72 ARG HD3 1 1
9 17536 1 1 72 ARG HE H -58.657 8.177 -71.985 1.00 . A A . 72 ARG HE 1 1
9 17537 1 1 72 ARG HG2 H -59.394 10.693 -71.929 1.00 . A A . 72 ARG HG2 1 1
9 17538 1 1 72 ARG HG3 H -58.440 10.235 -73.336 1.00 . A A . 72 ARG HG3 1 1
9 17539 1 1 72 ARG HH11 H -56.337 8.942 -69.470 1.00 . A A . 72 ARG HH11 1 1
9 17540 1 1 72 ARG HH12 H -56.455 7.389 -68.720 1.00 . A A . 72 ARG HH12 1 1
9 17541 1 1 72 ARG HH21 H -58.828 6.161 -71.023 1.00 . A A . 72 ARG HH21 1 1
9 17542 1 1 72 ARG HH22 H -57.880 5.785 -69.609 1.00 . A A . 72 ARG HH22 1 1
9 17543 1 1 72 ARG N N -60.154 13.113 -72.854 1.00 . A A . 72 ARG N 1 1
9 17544 1 1 72 ARG NE N -57.992 8.490 -71.319 1.00 . A A . 72 ARG NE 1 1
9 17545 1 1 72 ARG NH1 N -56.730 8.023 -69.441 1.00 . A A . 72 ARG NH1 1 1
9 17546 1 1 72 ARG NH2 N -58.145 6.434 -70.319 1.00 . A A . 72 ARG NH2 1 1
9 17547 1 1 72 ARG O O -58.137 12.508 -75.704 1.00 . A A . 72 ARG O 1 1
9 17548 1 1 73 ARG C C -60.494 11.573 -77.362 1.00 . A A . 73 ARG C 1 1
9 17549 1 1 73 ARG CA C -60.194 10.662 -76.177 1.00 . A A . 73 ARG CA 1 1
9 17550 1 1 73 ARG CB C -61.359 9.699 -75.946 1.00 . A A . 73 ARG CB 1 1
9 17551 1 1 73 ARG CD C -62.665 7.695 -76.638 1.00 . A A . 73 ARG CD 1 1
9 17552 1 1 73 ARG CG C -61.543 8.647 -77.021 1.00 . A A . 73 ARG CG 1 1
9 17553 1 1 73 ARG CZ C -62.453 5.306 -77.196 1.00 . A A . 73 ARG CZ 1 1
9 17554 1 1 73 ARG H H -60.599 11.325 -74.212 1.00 . A A . 73 ARG H 1 1
9 17555 1 1 73 ARG HA H -59.300 10.094 -76.383 1.00 . A A . 73 ARG HA 1 1
9 17556 1 1 73 ARG HB2 H -61.205 9.189 -75.007 1.00 . A A . 73 ARG HB2 1 1
9 17557 1 1 73 ARG HB3 H -62.272 10.274 -75.881 1.00 . A A . 73 ARG HB3 1 1
9 17558 1 1 73 ARG HD2 H -62.480 7.330 -75.638 1.00 . A A . 73 ARG HD2 1 1
9 17559 1 1 73 ARG HD3 H -63.598 8.239 -76.653 1.00 . A A . 73 ARG HD3 1 1
9 17560 1 1 73 ARG HE H -63.117 6.727 -78.444 1.00 . A A . 73 ARG HE 1 1
9 17561 1 1 73 ARG HG2 H -61.793 9.133 -77.952 1.00 . A A . 73 ARG HG2 1 1
9 17562 1 1 73 ARG HG3 H -60.626 8.086 -77.133 1.00 . A A . 73 ARG HG3 1 1
9 17563 1 1 73 ARG HH11 H -61.759 5.811 -75.337 1.00 . A A . 73 ARG HH11 1 1
9 17564 1 1 73 ARG HH12 H -61.694 4.118 -75.736 1.00 . A A . 73 ARG HH12 1 1
9 17565 1 1 73 ARG HH21 H -63.027 4.495 -78.962 1.00 . A A . 73 ARG HH21 1 1
9 17566 1 1 73 ARG HH22 H -62.411 3.372 -77.798 1.00 . A A . 73 ARG HH22 1 1
9 17567 1 1 73 ARG N N -59.970 11.435 -74.960 1.00 . A A . 73 ARG N 1 1
9 17568 1 1 73 ARG NE N -62.768 6.556 -77.544 1.00 . A A . 73 ARG NE 1 1
9 17569 1 1 73 ARG NH1 N -61.928 5.053 -75.999 1.00 . A A . 73 ARG NH1 1 1
9 17570 1 1 73 ARG NH2 N -62.645 4.311 -78.055 1.00 . A A . 73 ARG NH2 1 1
9 17571 1 1 73 ARG O O -59.805 11.532 -78.381 1.00 . A A . 73 ARG O 1 1
9 17572 1 1 74 TYR C C -61.254 14.645 -78.220 1.00 . A A . 74 TYR C 1 1
9 17573 1 1 74 TYR CA C -61.947 13.290 -78.293 1.00 . A A . 74 TYR CA 1 1
9 17574 1 1 74 TYR CB C -63.464 13.482 -78.247 1.00 . A A . 74 TYR CB 1 1
9 17575 1 1 74 TYR CD1 C -64.454 11.179 -77.947 1.00 . A A . 74 TYR CD1 1 1
9 17576 1 1 74 TYR CD2 C -64.784 12.287 -80.033 1.00 . A A . 74 TYR CD2 1 1
9 17577 1 1 74 TYR CE1 C -65.173 10.093 -78.407 1.00 . A A . 74 TYR CE1 1 1
9 17578 1 1 74 TYR CE2 C -65.505 11.205 -80.498 1.00 . A A . 74 TYR CE2 1 1
9 17579 1 1 74 TYR CG C -64.247 12.292 -78.751 1.00 . A A . 74 TYR CG 1 1
9 17580 1 1 74 TYR CZ C -65.694 10.112 -79.682 1.00 . A A . 74 TYR CZ 1 1
9 17581 1 1 74 TYR H H -61.994 12.430 -76.353 1.00 . A A . 74 TYR H 1 1
9 17582 1 1 74 TYR HA H -61.684 12.819 -79.228 1.00 . A A . 74 TYR HA 1 1
9 17583 1 1 74 TYR HB2 H -63.764 13.667 -77.227 1.00 . A A . 74 TYR HB2 1 1
9 17584 1 1 74 TYR HB3 H -63.727 14.337 -78.856 1.00 . A A . 74 TYR HB3 1 1
9 17585 1 1 74 TYR HD1 H -64.041 11.166 -76.949 1.00 . A A . 74 TYR HD1 1 1
9 17586 1 1 74 TYR HD2 H -64.633 13.147 -80.669 1.00 . A A . 74 TYR HD2 1 1
9 17587 1 1 74 TYR HE1 H -65.325 9.236 -77.764 1.00 . A A . 74 TYR HE1 1 1
9 17588 1 1 74 TYR HE2 H -65.914 11.218 -81.497 1.00 . A A . 74 TYR HE2 1 1
9 17589 1 1 74 TYR HH H -66.238 8.916 -81.085 1.00 . A A . 74 TYR HH 1 1
9 17590 1 1 74 TYR N N -61.514 12.407 -77.214 1.00 . A A . 74 TYR N 1 1
9 17591 1 1 74 TYR O O -61.538 15.531 -79.026 1.00 . A A . 74 TYR O 1 1
9 17592 1 1 74 TYR OH O -66.410 9.034 -80.144 1.00 . A A . 74 TYR OH 1 1
9 17593 1 1 75 ARG C C -60.613 17.167 -76.747 1.00 . A A . 75 ARG C 1 1
9 17594 1 1 75 ARG CA C -59.617 16.040 -77.035 1.00 . A A . 75 ARG CA 1 1
9 17595 1 1 75 ARG CB C -58.753 16.429 -78.249 1.00 . A A . 75 ARG CB 1 1
9 17596 1 1 75 ARG CD C -56.987 14.619 -77.991 1.00 . A A . 75 ARG CD 1 1
9 17597 1 1 75 ARG CG C -57.998 15.281 -78.914 1.00 . A A . 75 ARG CG 1 1
9 17598 1 1 75 ARG CZ C -55.876 12.488 -78.622 1.00 . A A . 75 ARG CZ 1 1
9 17599 1 1 75 ARG H H -60.160 14.025 -76.670 1.00 . A A . 75 ARG H 1 1
9 17600 1 1 75 ARG HA H -58.980 15.907 -76.173 1.00 . A A . 75 ARG HA 1 1
9 17601 1 1 75 ARG HB2 H -59.394 16.876 -78.994 1.00 . A A . 75 ARG HB2 1 1
9 17602 1 1 75 ARG HB3 H -58.029 17.166 -77.932 1.00 . A A . 75 ARG HB3 1 1
9 17603 1 1 75 ARG HD2 H -56.453 15.384 -77.447 1.00 . A A . 75 ARG HD2 1 1
9 17604 1 1 75 ARG HD3 H -57.514 13.981 -77.297 1.00 . A A . 75 ARG HD3 1 1
9 17605 1 1 75 ARG HE H -55.462 14.286 -79.399 1.00 . A A . 75 ARG HE 1 1
9 17606 1 1 75 ARG HG2 H -58.711 14.537 -79.230 1.00 . A A . 75 ARG HG2 1 1
9 17607 1 1 75 ARG HG3 H -57.478 15.666 -79.780 1.00 . A A . 75 ARG HG3 1 1
9 17608 1 1 75 ARG HH11 H -57.285 12.285 -77.176 1.00 . A A . 75 ARG HH11 1 1
9 17609 1 1 75 ARG HH12 H -56.502 10.817 -77.668 1.00 . A A . 75 ARG HH12 1 1
9 17610 1 1 75 ARG HH21 H -54.422 12.348 -80.028 1.00 . A A . 75 ARG HH21 1 1
9 17611 1 1 75 ARG HH22 H -54.871 10.853 -79.280 1.00 . A A . 75 ARG HH22 1 1
9 17612 1 1 75 ARG N N -60.341 14.786 -77.260 1.00 . A A . 75 ARG N 1 1
9 17613 1 1 75 ARG NE N -56.026 13.809 -78.750 1.00 . A A . 75 ARG NE 1 1
9 17614 1 1 75 ARG NH1 N -56.609 11.808 -77.753 1.00 . A A . 75 ARG NH1 1 1
9 17615 1 1 75 ARG NH2 N -54.983 11.846 -79.370 1.00 . A A . 75 ARG NH2 1 1
9 17616 1 1 75 ARG O O -60.746 18.104 -77.534 1.00 . A A . 75 ARG O 1 1
9 17617 1 1 76 VAL C C -62.168 18.727 -73.993 1.00 . A A . 76 VAL C 1 1
9 17618 1 1 76 VAL CA C -62.395 18.008 -75.326 1.00 . A A . 76 VAL CA 1 1
9 17619 1 1 76 VAL CB C -63.774 17.311 -75.295 1.00 . A A . 76 VAL CB 1 1
9 17620 1 1 76 VAL CG1 C -64.870 18.299 -74.930 1.00 . A A . 76 VAL CG1 1 1
9 17621 1 1 76 VAL CG2 C -64.078 16.658 -76.634 1.00 . A A . 76 VAL CG2 1 1
9 17622 1 1 76 VAL H H -61.140 16.324 -75.008 1.00 . A A . 76 VAL H 1 1
9 17623 1 1 76 VAL HA H -62.414 18.745 -76.115 1.00 . A A . 76 VAL HA 1 1
9 17624 1 1 76 VAL HB H -63.748 16.540 -74.540 1.00 . A A . 76 VAL HB 1 1
9 17625 1 1 76 VAL HG11 H -64.914 19.078 -75.677 1.00 . A A . 76 VAL HG11 1 1
9 17626 1 1 76 VAL HG12 H -65.819 17.785 -74.889 1.00 . A A . 76 VAL HG12 1 1
9 17627 1 1 76 VAL HG13 H -64.655 18.735 -73.966 1.00 . A A . 76 VAL HG13 1 1
9 17628 1 1 76 VAL HG21 H -64.112 17.414 -77.404 1.00 . A A . 76 VAL HG21 1 1
9 17629 1 1 76 VAL HG22 H -63.307 15.940 -76.868 1.00 . A A . 76 VAL HG22 1 1
9 17630 1 1 76 VAL HG23 H -65.033 16.155 -76.579 1.00 . A A . 76 VAL HG23 1 1
9 17631 1 1 76 VAL N N -61.329 17.059 -75.635 1.00 . A A . 76 VAL N 1 1
9 17632 1 1 76 VAL O O -62.519 18.212 -72.929 1.00 . A A . 76 VAL O 1 1
9 17633 1 1 77 PRO C C -62.412 21.988 -73.026 1.00 . A A . 77 PRO C 1 1
9 17634 1 1 77 PRO CA C -61.436 20.811 -72.902 1.00 . A A . 77 PRO CA 1 1
9 17635 1 1 77 PRO CB C -59.992 21.302 -73.018 1.00 . A A . 77 PRO CB 1 1
9 17636 1 1 77 PRO CD C -60.762 20.433 -75.162 1.00 . A A . 77 PRO CD 1 1
9 17637 1 1 77 PRO CG C -59.637 21.182 -74.479 1.00 . A A . 77 PRO CG 1 1
9 17638 1 1 77 PRO HA H -61.581 20.303 -71.960 1.00 . A A . 77 PRO HA 1 1
9 17639 1 1 77 PRO HB2 H -59.935 22.327 -72.682 1.00 . A A . 77 PRO HB2 1 1
9 17640 1 1 77 PRO HB3 H -59.352 20.684 -72.407 1.00 . A A . 77 PRO HB3 1 1
9 17641 1 1 77 PRO HD2 H -61.363 21.108 -75.754 1.00 . A A . 77 PRO HD2 1 1
9 17642 1 1 77 PRO HD3 H -60.371 19.633 -75.773 1.00 . A A . 77 PRO HD3 1 1
9 17643 1 1 77 PRO HG2 H -59.535 22.168 -74.910 1.00 . A A . 77 PRO HG2 1 1
9 17644 1 1 77 PRO HG3 H -58.711 20.636 -74.582 1.00 . A A . 77 PRO HG3 1 1
9 17645 1 1 77 PRO N N -61.528 19.905 -74.033 1.00 . A A . 77 PRO N 1 1
9 17646 1 1 77 PRO O O -62.457 22.658 -74.058 1.00 . A A . 77 PRO O 1 1
9 17647 1 1 78 GLY C C -65.444 23.091 -71.414 1.00 . A A . 78 GLY C 1 1
9 17648 1 1 78 GLY CA C -64.091 23.385 -72.021 1.00 . A A . 78 GLY CA 1 1
9 17649 1 1 78 GLY H H -63.181 21.656 -71.203 1.00 . A A . 78 GLY H 1 1
9 17650 1 1 78 GLY HA2 H -63.636 24.199 -71.477 1.00 . A A . 78 GLY HA2 1 1
9 17651 1 1 78 GLY HA3 H -64.229 23.689 -73.049 1.00 . A A . 78 GLY HA3 1 1
9 17652 1 1 78 GLY N N -63.199 22.242 -71.988 1.00 . A A . 78 GLY N 1 1
9 17653 1 1 78 GLY O O -65.659 23.353 -70.230 1.00 . A A . 78 GLY O 1 1
9 17654 1 1 79 THR C C -68.569 23.514 -71.705 1.00 . A A . 79 THR C 1 1
9 17655 1 1 79 THR CA C -67.717 22.234 -71.793 1.00 . A A . 79 THR CA 1 1
9 17656 1 1 79 THR CB C -67.716 21.500 -70.436 1.00 . A A . 79 THR CB 1 1
9 17657 1 1 79 THR CG2 C -69.123 21.184 -69.973 1.00 . A A . 79 THR CG2 1 1
9 17658 1 1 79 THR H H -66.086 22.318 -73.144 1.00 . A A . 79 THR H 1 1
9 17659 1 1 79 THR HA H -68.157 21.577 -72.531 1.00 . A A . 79 THR HA 1 1
9 17660 1 1 79 THR HB H -67.247 22.139 -69.701 1.00 . A A . 79 THR HB 1 1
9 17661 1 1 79 THR HG1 H -66.358 20.352 -71.285 1.00 . A A . 79 THR HG1 1 1
9 17662 1 1 79 THR HG21 H -69.690 22.099 -69.888 1.00 . A A . 79 THR HG21 1 1
9 17663 1 1 79 THR HG22 H -69.600 20.529 -70.688 1.00 . A A . 79 THR HG22 1 1
9 17664 1 1 79 THR HG23 H -69.083 20.695 -69.010 1.00 . A A . 79 THR HG23 1 1
9 17665 1 1 79 THR N N -66.349 22.533 -72.226 1.00 . A A . 79 THR N 1 1
9 17666 1 1 79 THR O O -68.107 24.542 -71.213 1.00 . A A . 79 THR O 1 1
9 17667 1 1 79 THR OG1 O -66.965 20.285 -70.542 1.00 . A A . 79 THR OG1 1 1
9 17668 1 1 80 PRO C C -69.959 22.000 -74.184 1.00 . A A . 80 PRO C 1 1
9 17669 1 1 80 PRO CA C -70.442 22.277 -72.769 1.00 . A A . 80 PRO CA 1 1
9 17670 1 1 80 PRO CB C -71.932 22.612 -72.781 1.00 . A A . 80 PRO CB 1 1
9 17671 1 1 80 PRO CD C -70.762 24.617 -72.175 1.00 . A A . 80 PRO CD 1 1
9 17672 1 1 80 PRO CG C -71.985 24.097 -72.884 1.00 . A A . 80 PRO CG 1 1
9 17673 1 1 80 PRO HA H -70.272 21.406 -72.155 1.00 . A A . 80 PRO HA 1 1
9 17674 1 1 80 PRO HB2 H -72.401 22.141 -73.633 1.00 . A A . 80 PRO HB2 1 1
9 17675 1 1 80 PRO HB3 H -72.396 22.262 -71.872 1.00 . A A . 80 PRO HB3 1 1
9 17676 1 1 80 PRO HD2 H -70.345 25.455 -72.712 1.00 . A A . 80 PRO HD2 1 1
9 17677 1 1 80 PRO HD3 H -71.009 24.903 -71.162 1.00 . A A . 80 PRO HD3 1 1
9 17678 1 1 80 PRO HG2 H -71.966 24.392 -73.923 1.00 . A A . 80 PRO HG2 1 1
9 17679 1 1 80 PRO HG3 H -72.880 24.465 -72.405 1.00 . A A . 80 PRO HG3 1 1
9 17680 1 1 80 PRO N N -69.831 23.474 -72.182 1.00 . A A . 80 PRO N 1 1
9 17681 1 1 80 PRO O O -69.833 22.914 -75.005 1.00 . A A . 80 PRO O 1 1
9 17682 1 1 81 THR C C -70.208 19.240 -76.313 1.00 . A A . 81 THR C 1 1
9 17683 1 1 81 THR CA C -69.282 20.333 -75.794 1.00 . A A . 81 THR CA 1 1
9 17684 1 1 81 THR CB C -67.823 19.849 -75.797 1.00 . A A . 81 THR CB 1 1
9 17685 1 1 81 THR CG2 C -67.346 19.558 -77.216 1.00 . A A . 81 THR CG2 1 1
9 17686 1 1 81 THR H H -69.771 20.057 -73.757 1.00 . A A . 81 THR H 1 1
9 17687 1 1 81 THR HA H -69.358 21.195 -76.443 1.00 . A A . 81 THR HA 1 1
9 17688 1 1 81 THR HB H -67.753 18.944 -75.212 1.00 . A A . 81 THR HB 1 1
9 17689 1 1 81 THR HG1 H -67.305 21.725 -75.474 1.00 . A A . 81 THR HG1 1 1
9 17690 1 1 81 THR HG21 H -67.418 20.456 -77.811 1.00 . A A . 81 THR HG21 1 1
9 17691 1 1 81 THR HG22 H -66.319 19.226 -77.187 1.00 . A A . 81 THR HG22 1 1
9 17692 1 1 81 THR HG23 H -67.962 18.785 -77.652 1.00 . A A . 81 THR HG23 1 1
9 17693 1 1 81 THR N N -69.691 20.739 -74.465 1.00 . A A . 81 THR N 1 1
9 17694 1 1 81 THR O O -70.466 18.254 -75.623 1.00 . A A . 81 THR O 1 1
9 17695 1 1 81 THR OG1 O -66.987 20.857 -75.210 1.00 . A A . 81 THR OG1 1 1
9 17696 1 1 82 PHE C C -71.133 17.850 -79.314 1.00 . A A . 82 PHE C 1 1
9 17697 1 1 82 PHE CA C -71.706 18.530 -78.088 1.00 . A A . 82 PHE CA 1 1
9 17698 1 1 82 PHE CB C -72.975 19.293 -78.476 1.00 . A A . 82 PHE CB 1 1
9 17699 1 1 82 PHE CD1 C -72.758 21.669 -77.750 1.00 . A A . 82 PHE CD1 1 1
9 17700 1 1 82 PHE CD2 C -74.118 20.220 -76.441 1.00 . A A . 82 PHE CD2 1 1
9 17701 1 1 82 PHE CE1 C -73.026 22.706 -76.894 1.00 . A A . 82 PHE CE1 1 1
9 17702 1 1 82 PHE CE2 C -74.392 21.261 -75.577 1.00 . A A . 82 PHE CE2 1 1
9 17703 1 1 82 PHE CG C -73.298 20.416 -77.538 1.00 . A A . 82 PHE CG 1 1
9 17704 1 1 82 PHE CZ C -73.843 22.506 -75.806 1.00 . A A . 82 PHE CZ 1 1
9 17705 1 1 82 PHE H H -70.430 20.218 -78.039 1.00 . A A . 82 PHE H 1 1
9 17706 1 1 82 PHE HA H -71.949 17.783 -77.348 1.00 . A A . 82 PHE HA 1 1
9 17707 1 1 82 PHE HB2 H -72.850 19.712 -79.464 1.00 . A A . 82 PHE HB2 1 1
9 17708 1 1 82 PHE HB3 H -73.812 18.611 -78.481 1.00 . A A . 82 PHE HB3 1 1
9 17709 1 1 82 PHE HD1 H -72.117 21.831 -78.604 1.00 . A A . 82 PHE HD1 1 1
9 17710 1 1 82 PHE HD2 H -74.547 19.246 -76.265 1.00 . A A . 82 PHE HD2 1 1
9 17711 1 1 82 PHE HE1 H -72.590 23.679 -77.072 1.00 . A A . 82 PHE HE1 1 1
9 17712 1 1 82 PHE HE2 H -75.031 21.102 -74.721 1.00 . A A . 82 PHE HE2 1 1
9 17713 1 1 82 PHE HZ H -74.053 23.322 -75.131 1.00 . A A . 82 PHE HZ 1 1
9 17714 1 1 82 PHE N N -70.723 19.438 -77.516 1.00 . A A . 82 PHE N 1 1
9 17715 1 1 82 PHE O O -70.709 18.513 -80.259 1.00 . A A . 82 PHE O 1 1
9 17716 1 1 83 VAL C C -71.714 14.814 -80.896 1.00 . A A . 83 VAL C 1 1
9 17717 1 1 83 VAL CA C -70.621 15.760 -80.414 1.00 . A A . 83 VAL CA 1 1
9 17718 1 1 83 VAL CB C -69.350 14.962 -80.044 1.00 . A A . 83 VAL CB 1 1
9 17719 1 1 83 VAL CG1 C -68.886 14.101 -81.206 1.00 . A A . 83 VAL CG1 1 1
9 17720 1 1 83 VAL CG2 C -68.238 15.903 -79.608 1.00 . A A . 83 VAL CG2 1 1
9 17721 1 1 83 VAL H H -71.408 16.065 -78.476 1.00 . A A . 83 VAL H 1 1
9 17722 1 1 83 VAL HA H -70.374 16.448 -81.211 1.00 . A A . 83 VAL HA 1 1
9 17723 1 1 83 VAL HB H -69.586 14.311 -79.216 1.00 . A A . 83 VAL HB 1 1
9 17724 1 1 83 VAL HG11 H -69.654 13.385 -81.455 1.00 . A A . 83 VAL HG11 1 1
9 17725 1 1 83 VAL HG12 H -68.687 14.729 -82.061 1.00 . A A . 83 VAL HG12 1 1
9 17726 1 1 83 VAL HG13 H -67.982 13.578 -80.926 1.00 . A A . 83 VAL HG13 1 1
9 17727 1 1 83 VAL HG21 H -68.562 16.470 -78.749 1.00 . A A . 83 VAL HG21 1 1
9 17728 1 1 83 VAL HG22 H -67.360 15.329 -79.351 1.00 . A A . 83 VAL HG22 1 1
9 17729 1 1 83 VAL HG23 H -68.002 16.580 -80.417 1.00 . A A . 83 VAL HG23 1 1
9 17730 1 1 83 VAL N N -71.101 16.534 -79.286 1.00 . A A . 83 VAL N 1 1
9 17731 1 1 83 VAL O O -72.057 13.850 -80.215 1.00 . A A . 83 VAL O 1 1
9 17732 1 1 84 PHE C C -72.770 13.263 -83.562 1.00 . A A . 84 PHE C 1 1
9 17733 1 1 84 PHE CA C -73.349 14.284 -82.599 1.00 . A A . 84 PHE CA 1 1
9 17734 1 1 84 PHE CB C -74.404 15.135 -83.312 1.00 . A A . 84 PHE CB 1 1
9 17735 1 1 84 PHE CD1 C -74.380 17.488 -82.444 1.00 . A A . 84 PHE CD1 1 1
9 17736 1 1 84 PHE CD2 C -76.101 16.024 -81.688 1.00 . A A . 84 PHE CD2 1 1
9 17737 1 1 84 PHE CE1 C -74.899 18.504 -81.669 1.00 . A A . 84 PHE CE1 1 1
9 17738 1 1 84 PHE CE2 C -76.627 17.039 -80.910 1.00 . A A . 84 PHE CE2 1 1
9 17739 1 1 84 PHE CG C -74.973 16.237 -82.463 1.00 . A A . 84 PHE CG 1 1
9 17740 1 1 84 PHE CZ C -76.023 18.281 -80.901 1.00 . A A . 84 PHE CZ 1 1
9 17741 1 1 84 PHE H H -71.979 15.900 -82.552 1.00 . A A . 84 PHE H 1 1
9 17742 1 1 84 PHE HA H -73.816 13.760 -81.777 1.00 . A A . 84 PHE HA 1 1
9 17743 1 1 84 PHE HB2 H -73.965 15.583 -84.188 1.00 . A A . 84 PHE HB2 1 1
9 17744 1 1 84 PHE HB3 H -75.220 14.496 -83.617 1.00 . A A . 84 PHE HB3 1 1
9 17745 1 1 84 PHE HD1 H -73.501 17.665 -83.045 1.00 . A A . 84 PHE HD1 1 1
9 17746 1 1 84 PHE HD2 H -76.574 15.053 -81.695 1.00 . A A . 84 PHE HD2 1 1
9 17747 1 1 84 PHE HE1 H -74.426 19.473 -81.665 1.00 . A A . 84 PHE HE1 1 1
9 17748 1 1 84 PHE HE2 H -77.507 16.860 -80.311 1.00 . A A . 84 PHE HE2 1 1
9 17749 1 1 84 PHE HZ H -76.431 19.075 -80.294 1.00 . A A . 84 PHE HZ 1 1
9 17750 1 1 84 PHE N N -72.286 15.112 -82.052 1.00 . A A . 84 PHE N 1 1
9 17751 1 1 84 PHE O O -72.140 13.620 -84.562 1.00 . A A . 84 PHE O 1 1
9 17752 1 1 85 LEU C C -73.576 10.220 -84.828 1.00 . A A . 85 LEU C 1 1
9 17753 1 1 85 LEU CA C -72.451 10.924 -84.085 1.00 . A A . 85 LEU CA 1 1
9 17754 1 1 85 LEU CB C -71.655 9.919 -83.246 1.00 . A A . 85 LEU CB 1 1
9 17755 1 1 85 LEU CD1 C -69.582 9.391 -81.931 1.00 . A A . 85 LEU CD1 1 1
9 17756 1 1 85 LEU CD2 C -69.604 11.352 -83.448 1.00 . A A . 85 LEU CD2 1 1
9 17757 1 1 85 LEU CG C -70.437 10.498 -82.515 1.00 . A A . 85 LEU CG 1 1
9 17758 1 1 85 LEU H H -73.505 11.772 -82.457 1.00 . A A . 85 LEU H 1 1
9 17759 1 1 85 LEU HA H -71.788 11.373 -84.811 1.00 . A A . 85 LEU HA 1 1
9 17760 1 1 85 LEU HB2 H -72.319 9.493 -82.510 1.00 . A A . 85 LEU HB2 1 1
9 17761 1 1 85 LEU HB3 H -71.313 9.130 -83.898 1.00 . A A . 85 LEU HB3 1 1
9 17762 1 1 85 LEU HD11 H -70.171 8.800 -81.247 1.00 . A A . 85 LEU HD11 1 1
9 17763 1 1 85 LEU HD12 H -69.216 8.765 -82.732 1.00 . A A . 85 LEU HD12 1 1
9 17764 1 1 85 LEU HD13 H -68.744 9.827 -81.407 1.00 . A A . 85 LEU HD13 1 1
9 17765 1 1 85 LEU HD21 H -68.754 11.750 -82.911 1.00 . A A . 85 LEU HD21 1 1
9 17766 1 1 85 LEU HD22 H -69.257 10.750 -84.274 1.00 . A A . 85 LEU HD22 1 1
9 17767 1 1 85 LEU HD23 H -70.204 12.166 -83.823 1.00 . A A . 85 LEU HD23 1 1
9 17768 1 1 85 LEU HG H -70.775 11.123 -81.702 1.00 . A A . 85 LEU HG 1 1
9 17769 1 1 85 LEU N N -72.975 11.993 -83.257 1.00 . A A . 85 LEU N 1 1
9 17770 1 1 85 LEU O O -74.589 9.843 -84.236 1.00 . A A . 85 LEU O 1 1
9 17771 1 1 86 VAL C C -73.858 8.025 -87.404 1.00 . A A . 86 VAL C 1 1
9 17772 1 1 86 VAL CA C -74.372 9.391 -86.970 1.00 . A A . 86 VAL CA 1 1
9 17773 1 1 86 VAL CB C -74.667 10.214 -88.242 1.00 . A A . 86 VAL CB 1 1
9 17774 1 1 86 VAL CG1 C -75.820 9.607 -89.027 1.00 . A A . 86 VAL CG1 1 1
9 17775 1 1 86 VAL CG2 C -74.950 11.663 -87.902 1.00 . A A . 86 VAL CG2 1 1
9 17776 1 1 86 VAL H H -72.573 10.418 -86.541 1.00 . A A . 86 VAL H 1 1
9 17777 1 1 86 VAL HA H -75.288 9.275 -86.409 1.00 . A A . 86 VAL HA 1 1
9 17778 1 1 86 VAL HB H -73.787 10.186 -88.870 1.00 . A A . 86 VAL HB 1 1
9 17779 1 1 86 VAL HG11 H -75.985 10.182 -89.927 1.00 . A A . 86 VAL HG11 1 1
9 17780 1 1 86 VAL HG12 H -75.580 8.587 -89.290 1.00 . A A . 86 VAL HG12 1 1
9 17781 1 1 86 VAL HG13 H -76.715 9.622 -88.422 1.00 . A A . 86 VAL HG13 1 1
9 17782 1 1 86 VAL HG21 H -75.206 12.198 -88.804 1.00 . A A . 86 VAL HG21 1 1
9 17783 1 1 86 VAL HG22 H -75.770 11.718 -87.203 1.00 . A A . 86 VAL HG22 1 1
9 17784 1 1 86 VAL HG23 H -74.068 12.105 -87.461 1.00 . A A . 86 VAL HG23 1 1
9 17785 1 1 86 VAL N N -73.391 10.057 -86.127 1.00 . A A . 86 VAL N 1 1
9 17786 1 1 86 VAL O O -72.767 7.923 -87.968 1.00 . A A . 86 VAL O 1 1
9 17787 1 1 87 PRO C C -74.697 5.506 -89.100 1.00 . A A . 87 PRO C 1 1
9 17788 1 1 87 PRO CA C -74.291 5.628 -87.636 1.00 . A A . 87 PRO CA 1 1
9 17789 1 1 87 PRO CB C -75.124 4.695 -86.756 1.00 . A A . 87 PRO CB 1 1
9 17790 1 1 87 PRO CD C -75.829 6.952 -86.286 1.00 . A A . 87 PRO CD 1 1
9 17791 1 1 87 PRO CG C -76.292 5.516 -86.320 1.00 . A A . 87 PRO CG 1 1
9 17792 1 1 87 PRO HA H -73.239 5.401 -87.528 1.00 . A A . 87 PRO HA 1 1
9 17793 1 1 87 PRO HB2 H -75.436 3.838 -87.332 1.00 . A A . 87 PRO HB2 1 1
9 17794 1 1 87 PRO HB3 H -74.533 4.372 -85.911 1.00 . A A . 87 PRO HB3 1 1
9 17795 1 1 87 PRO HD2 H -76.583 7.599 -86.707 1.00 . A A . 87 PRO HD2 1 1
9 17796 1 1 87 PRO HD3 H -75.598 7.250 -85.274 1.00 . A A . 87 PRO HD3 1 1
9 17797 1 1 87 PRO HG2 H -77.101 5.403 -87.027 1.00 . A A . 87 PRO HG2 1 1
9 17798 1 1 87 PRO HG3 H -76.610 5.204 -85.335 1.00 . A A . 87 PRO HG3 1 1
9 17799 1 1 87 PRO N N -74.614 6.954 -87.124 1.00 . A A . 87 PRO N 1 1
9 17800 1 1 87 PRO O O -75.874 5.623 -89.441 1.00 . A A . 87 PRO O 1 1
9 17801 1 1 88 LYS C C -72.904 4.468 -92.129 1.00 . A A . 88 LYS C 1 1
9 17802 1 1 88 LYS CA C -73.987 5.254 -91.397 1.00 . A A . 88 LYS CA 1 1
9 17803 1 1 88 LYS CB C -74.087 6.689 -91.936 1.00 . A A . 88 LYS CB 1 1
9 17804 1 1 88 LYS CD C -73.144 9.021 -91.766 1.00 . A A . 88 LYS CD 1 1
9 17805 1 1 88 LYS CE C -73.544 9.451 -93.169 1.00 . A A . 88 LYS CE 1 1
9 17806 1 1 88 LYS CG C -72.850 7.531 -91.671 1.00 . A A . 88 LYS CG 1 1
9 17807 1 1 88 LYS H H -72.807 5.139 -89.641 1.00 . A A . 88 LYS H 1 1
9 17808 1 1 88 LYS HA H -74.934 4.757 -91.547 1.00 . A A . 88 LYS HA 1 1
9 17809 1 1 88 LYS HB2 H -74.248 6.651 -93.003 1.00 . A A . 88 LYS HB2 1 1
9 17810 1 1 88 LYS HB3 H -74.933 7.178 -91.470 1.00 . A A . 88 LYS HB3 1 1
9 17811 1 1 88 LYS HD2 H -73.950 9.259 -91.090 1.00 . A A . 88 LYS HD2 1 1
9 17812 1 1 88 LYS HD3 H -72.258 9.568 -91.474 1.00 . A A . 88 LYS HD3 1 1
9 17813 1 1 88 LYS HE2 H -72.802 9.095 -93.869 1.00 . A A . 88 LYS HE2 1 1
9 17814 1 1 88 LYS HE3 H -74.503 9.015 -93.406 1.00 . A A . 88 LYS HE3 1 1
9 17815 1 1 88 LYS HG2 H -72.485 7.313 -90.678 1.00 . A A . 88 LYS HG2 1 1
9 17816 1 1 88 LYS HG3 H -72.094 7.276 -92.398 1.00 . A A . 88 LYS HG3 1 1
9 17817 1 1 88 LYS HZ1 H -72.722 11.370 -93.024 1.00 . A A . 88 LYS HZ1 1 1
9 17818 1 1 88 LYS HZ2 H -73.895 11.212 -94.244 1.00 . A A . 88 LYS HZ2 1 1
9 17819 1 1 88 LYS HZ3 H -74.366 11.293 -92.620 1.00 . A A . 88 LYS HZ3 1 1
9 17820 1 1 88 LYS N N -73.724 5.284 -89.967 1.00 . A A . 88 LYS N 1 1
9 17821 1 1 88 LYS NZ N -73.644 10.933 -93.275 1.00 . A A . 88 LYS NZ 1 1
9 17822 1 1 88 LYS O O -71.731 4.518 -91.749 1.00 . A A . 88 LYS O 1 1
9 17823 1 1 89 ALA C C -71.874 1.729 -93.168 1.00 . A A . 89 ALA C 1 1
9 17824 1 1 89 ALA CA C -72.430 2.901 -93.974 1.00 . A A . 89 ALA CA 1 1
9 17825 1 1 89 ALA CB C -71.303 3.731 -94.583 1.00 . A A . 89 ALA CB 1 1
9 17826 1 1 89 ALA H H -74.277 3.742 -93.382 1.00 . A A . 89 ALA H 1 1
9 17827 1 1 89 ALA HA H -73.016 2.501 -94.786 1.00 . A A . 89 ALA HA 1 1
9 17828 1 1 89 ALA HB1 H -70.678 4.123 -93.795 1.00 . A A . 89 ALA HB1 1 1
9 17829 1 1 89 ALA HB2 H -70.711 3.109 -95.237 1.00 . A A . 89 ALA HB2 1 1
9 17830 1 1 89 ALA HB3 H -71.725 4.550 -95.147 1.00 . A A . 89 ALA HB3 1 1
9 17831 1 1 89 ALA N N -73.323 3.734 -93.162 1.00 . A A . 89 ALA N 1 1
9 17832 1 1 89 ALA O O -72.337 0.599 -93.304 1.00 . A A . 89 ALA O 1 1
9 17833 1 1 90 GLY C C -69.429 1.565 -90.411 1.00 . A A . 90 GLY C 1 1
9 17834 1 1 90 GLY CA C -70.299 0.979 -91.500 1.00 . A A . 90 GLY CA 1 1
9 17835 1 1 90 GLY H H -70.569 2.931 -92.265 1.00 . A A . 90 GLY H 1 1
9 17836 1 1 90 GLY HA2 H -71.088 0.396 -91.046 1.00 . A A . 90 GLY HA2 1 1
9 17837 1 1 90 GLY HA3 H -69.697 0.333 -92.120 1.00 . A A . 90 GLY HA3 1 1
9 17838 1 1 90 GLY N N -70.892 2.009 -92.327 1.00 . A A . 90 GLY N 1 1
9 17839 1 1 90 GLY O O -68.517 0.908 -89.913 1.00 . A A . 90 GLY O 1 1
9 17840 1 1 91 ALA C C -69.734 4.641 -88.428 1.00 . A A . 91 ALA C 1 1
9 17841 1 1 91 ALA CA C -68.930 3.500 -89.031 1.00 . A A . 91 ALA CA 1 1
9 17842 1 1 91 ALA CB C -67.628 4.026 -89.624 1.00 . A A . 91 ALA CB 1 1
9 17843 1 1 91 ALA H H -70.473 3.272 -90.453 1.00 . A A . 91 ALA H 1 1
9 17844 1 1 91 ALA HA H -68.686 2.792 -88.252 1.00 . A A . 91 ALA HA 1 1
9 17845 1 1 91 ALA HB1 H -67.064 3.204 -90.040 1.00 . A A . 91 ALA HB1 1 1
9 17846 1 1 91 ALA HB2 H -67.850 4.741 -90.403 1.00 . A A . 91 ALA HB2 1 1
9 17847 1 1 91 ALA HB3 H -67.048 4.506 -88.851 1.00 . A A . 91 ALA HB3 1 1
9 17848 1 1 91 ALA N N -69.710 2.809 -90.044 1.00 . A A . 91 ALA N 1 1
9 17849 1 1 91 ALA O O -70.901 4.842 -88.776 1.00 . A A . 91 ALA O 1 1
9 17850 1 1 92 TRP C C -69.193 7.818 -87.476 1.00 . A A . 92 TRP C 1 1
9 17851 1 1 92 TRP CA C -69.747 6.526 -86.903 1.00 . A A . 92 TRP CA 1 1
9 17852 1 1 92 TRP CB C -69.549 6.506 -85.389 1.00 . A A . 92 TRP CB 1 1
9 17853 1 1 92 TRP CD1 C -69.673 4.113 -84.469 1.00 . A A . 92 TRP CD1 1 1
9 17854 1 1 92 TRP CD2 C -71.545 5.311 -84.196 1.00 . A A . 92 TRP CD2 1 1
9 17855 1 1 92 TRP CE2 C -71.751 4.028 -83.655 1.00 . A A . 92 TRP CE2 1 1
9 17856 1 1 92 TRP CE3 C -72.584 6.242 -84.136 1.00 . A A . 92 TRP CE3 1 1
9 17857 1 1 92 TRP CG C -70.213 5.344 -84.715 1.00 . A A . 92 TRP CG 1 1
9 17858 1 1 92 TRP CH2 C -73.952 4.585 -83.020 1.00 . A A . 92 TRP CH2 1 1
9 17859 1 1 92 TRP CZ2 C -72.952 3.654 -83.064 1.00 . A A . 92 TRP CZ2 1 1
9 17860 1 1 92 TRP CZ3 C -73.776 5.868 -83.549 1.00 . A A . 92 TRP CZ3 1 1
9 17861 1 1 92 TRP H H -68.189 5.156 -87.279 1.00 . A A . 92 TRP H 1 1
9 17862 1 1 92 TRP HA H -70.804 6.474 -87.120 1.00 . A A . 92 TRP HA 1 1
9 17863 1 1 92 TRP HB2 H -68.495 6.464 -85.175 1.00 . A A . 92 TRP HB2 1 1
9 17864 1 1 92 TRP HB3 H -69.959 7.413 -84.969 1.00 . A A . 92 TRP HB3 1 1
9 17865 1 1 92 TRP HD1 H -68.670 3.821 -84.744 1.00 . A A . 92 TRP HD1 1 1
9 17866 1 1 92 TRP HE1 H -70.450 2.386 -83.556 1.00 . A A . 92 TRP HE1 1 1
9 17867 1 1 92 TRP HE3 H -72.466 7.236 -84.540 1.00 . A A . 92 TRP HE3 1 1
9 17868 1 1 92 TRP HH2 H -74.902 4.337 -82.572 1.00 . A A . 92 TRP HH2 1 1
9 17869 1 1 92 TRP HZ2 H -73.104 2.668 -82.652 1.00 . A A . 92 TRP HZ2 1 1
9 17870 1 1 92 TRP HZ3 H -74.592 6.574 -83.494 1.00 . A A . 92 TRP HZ3 1 1
9 17871 1 1 92 TRP N N -69.108 5.381 -87.525 1.00 . A A . 92 TRP N 1 1
9 17872 1 1 92 TRP NE1 N -70.596 3.315 -83.835 1.00 . A A . 92 TRP NE1 1 1
9 17873 1 1 92 TRP O O -67.980 7.992 -87.597 1.00 . A A . 92 TRP O 1 1
9 17874 1 1 93 GLU C C -69.954 11.105 -87.396 1.00 . A A . 93 GLU C 1 1
9 17875 1 1 93 GLU CA C -69.737 9.990 -88.406 1.00 . A A . 93 GLU CA 1 1
9 17876 1 1 93 GLU CB C -70.596 10.246 -89.650 1.00 . A A . 93 GLU CB 1 1
9 17877 1 1 93 GLU CD C -71.425 11.888 -91.383 1.00 . A A . 93 GLU CD 1 1
9 17878 1 1 93 GLU CG C -70.454 11.642 -90.244 1.00 . A A . 93 GLU CG 1 1
9 17879 1 1 93 GLU H H -71.041 8.497 -87.686 1.00 . A A . 93 GLU H 1 1
9 17880 1 1 93 GLU HA H -68.696 9.961 -88.689 1.00 . A A . 93 GLU HA 1 1
9 17881 1 1 93 GLU HB2 H -70.322 9.531 -90.411 1.00 . A A . 93 GLU HB2 1 1
9 17882 1 1 93 GLU HB3 H -71.633 10.095 -89.389 1.00 . A A . 93 GLU HB3 1 1
9 17883 1 1 93 GLU HG2 H -70.644 12.369 -89.466 1.00 . A A . 93 GLU HG2 1 1
9 17884 1 1 93 GLU HG3 H -69.449 11.765 -90.611 1.00 . A A . 93 GLU HG3 1 1
9 17885 1 1 93 GLU N N -70.094 8.709 -87.825 1.00 . A A . 93 GLU N 1 1
9 17886 1 1 93 GLU O O -71.070 11.288 -86.906 1.00 . A A . 93 GLU O 1 1
9 17887 1 1 93 GLU OE1 O -71.099 11.551 -92.541 1.00 . A A . 93 GLU OE1 1 1
9 17888 1 1 93 GLU OE2 O -72.535 12.394 -91.128 1.00 . A A . 93 GLU OE2 1 1
9 17889 1 1 94 GLU C C -69.560 14.136 -87.144 1.00 . A A . 94 GLU C 1 1
9 17890 1 1 94 GLU CA C -69.046 13.021 -86.248 1.00 . A A . 94 GLU CA 1 1
9 17891 1 1 94 GLU CB C -67.730 13.412 -85.564 1.00 . A A . 94 GLU CB 1 1
9 17892 1 1 94 GLU CD C -66.569 14.984 -83.946 1.00 . A A . 94 GLU CD 1 1
9 17893 1 1 94 GLU CG C -67.876 14.586 -84.606 1.00 . A A . 94 GLU CG 1 1
9 17894 1 1 94 GLU H H -68.003 11.548 -87.349 1.00 . A A . 94 GLU H 1 1
9 17895 1 1 94 GLU HA H -69.792 12.815 -85.493 1.00 . A A . 94 GLU HA 1 1
9 17896 1 1 94 GLU HB2 H -67.369 12.559 -85.000 1.00 . A A . 94 GLU HB2 1 1
9 17897 1 1 94 GLU HB3 H -67.004 13.674 -86.319 1.00 . A A . 94 GLU HB3 1 1
9 17898 1 1 94 GLU HG2 H -68.255 15.435 -85.155 1.00 . A A . 94 GLU HG2 1 1
9 17899 1 1 94 GLU HG3 H -68.582 14.315 -83.835 1.00 . A A . 94 GLU HG3 1 1
9 17900 1 1 94 GLU N N -68.893 11.824 -87.053 1.00 . A A . 94 GLU N 1 1
9 17901 1 1 94 GLU O O -68.800 14.800 -87.848 1.00 . A A . 94 GLU O 1 1
9 17902 1 1 94 GLU OE1 O -65.942 14.133 -83.283 1.00 . A A . 94 GLU OE1 1 1
9 17903 1 1 94 GLU OE2 O -66.179 16.163 -84.060 1.00 . A A . 94 GLU OE2 1 1
9 17904 1 1 95 VAL C C -71.593 16.614 -87.584 1.00 . A A . 95 VAL C 1 1
9 17905 1 1 95 VAL CA C -71.547 15.169 -88.079 1.00 . A A . 95 VAL CA 1 1
9 17906 1 1 95 VAL CB C -72.972 14.639 -88.347 1.00 . A A . 95 VAL CB 1 1
9 17907 1 1 95 VAL CG1 C -73.880 14.867 -87.150 1.00 . A A . 95 VAL CG1 1 1
9 17908 1 1 95 VAL CG2 C -73.564 15.248 -89.605 1.00 . A A . 95 VAL CG2 1 1
9 17909 1 1 95 VAL H H -71.403 13.841 -86.444 1.00 . A A . 95 VAL H 1 1
9 17910 1 1 95 VAL HA H -70.994 15.135 -89.006 1.00 . A A . 95 VAL HA 1 1
9 17911 1 1 95 VAL HB H -72.902 13.572 -88.500 1.00 . A A . 95 VAL HB 1 1
9 17912 1 1 95 VAL HG11 H -73.971 15.926 -86.962 1.00 . A A . 95 VAL HG11 1 1
9 17913 1 1 95 VAL HG12 H -74.855 14.451 -87.356 1.00 . A A . 95 VAL HG12 1 1
9 17914 1 1 95 VAL HG13 H -73.458 14.380 -86.283 1.00 . A A . 95 VAL HG13 1 1
9 17915 1 1 95 VAL HG21 H -72.946 14.989 -90.450 1.00 . A A . 95 VAL HG21 1 1
9 17916 1 1 95 VAL HG22 H -74.560 14.859 -89.755 1.00 . A A . 95 VAL HG22 1 1
9 17917 1 1 95 VAL HG23 H -73.605 16.320 -89.500 1.00 . A A . 95 VAL HG23 1 1
9 17918 1 1 95 VAL N N -70.870 14.311 -87.124 1.00 . A A . 95 VAL N 1 1
9 17919 1 1 95 VAL O O -71.994 17.530 -88.314 1.00 . A A . 95 VAL O 1 1
9 17920 1 1 96 GLY C C -70.617 18.189 -84.380 1.00 . A A . 96 GLY C 1 1
9 17921 1 1 96 GLY CA C -71.161 18.149 -85.790 1.00 . A A . 96 GLY CA 1 1
9 17922 1 1 96 GLY H H -70.859 16.057 -85.811 1.00 . A A . 96 GLY H 1 1
9 17923 1 1 96 GLY HA2 H -70.553 18.785 -86.415 1.00 . A A . 96 GLY HA2 1 1
9 17924 1 1 96 GLY HA3 H -72.172 18.529 -85.782 1.00 . A A . 96 GLY HA3 1 1
9 17925 1 1 96 GLY N N -71.170 16.819 -86.348 1.00 . A A . 96 GLY N 1 1
9 17926 1 1 96 GLY O O -71.169 17.559 -83.476 1.00 . A A . 96 GLY O 1 1
9 17927 1 1 97 ARG C C -69.211 20.621 -82.524 1.00 . A A . 97 ARG C 1 1
9 17928 1 1 97 ARG CA C -68.978 19.164 -82.883 1.00 . A A . 97 ARG CA 1 1
9 17929 1 1 97 ARG CB C -67.485 18.849 -82.848 1.00 . A A . 97 ARG CB 1 1
9 17930 1 1 97 ARG CD C -65.378 18.648 -81.486 1.00 . A A . 97 ARG CD 1 1
9 17931 1 1 97 ARG CG C -66.865 18.968 -81.465 1.00 . A A . 97 ARG CG 1 1
9 17932 1 1 97 ARG CZ C -64.175 16.497 -81.361 1.00 . A A . 97 ARG CZ 1 1
9 17933 1 1 97 ARG H H -69.074 19.297 -84.982 1.00 . A A . 97 ARG H 1 1
9 17934 1 1 97 ARG HA H -69.498 18.533 -82.176 1.00 . A A . 97 ARG HA 1 1
9 17935 1 1 97 ARG HB2 H -67.330 17.841 -83.205 1.00 . A A . 97 ARG HB2 1 1
9 17936 1 1 97 ARG HB3 H -66.977 19.536 -83.503 1.00 . A A . 97 ARG HB3 1 1
9 17937 1 1 97 ARG HD2 H -64.889 19.314 -82.181 1.00 . A A . 97 ARG HD2 1 1
9 17938 1 1 97 ARG HD3 H -64.977 18.802 -80.496 1.00 . A A . 97 ARG HD3 1 1
9 17939 1 1 97 ARG HE H -65.693 16.889 -82.616 1.00 . A A . 97 ARG HE 1 1
9 17940 1 1 97 ARG HG2 H -67.000 19.977 -81.107 1.00 . A A . 97 ARG HG2 1 1
9 17941 1 1 97 ARG HG3 H -67.363 18.278 -80.799 1.00 . A A . 97 ARG HG3 1 1
9 17942 1 1 97 ARG HH11 H -63.452 17.931 -80.126 1.00 . A A . 97 ARG HH11 1 1
9 17943 1 1 97 ARG HH12 H -62.645 16.399 -80.022 1.00 . A A . 97 ARG HH12 1 1
9 17944 1 1 97 ARG HH21 H -64.671 14.871 -82.482 1.00 . A A . 97 ARG HH21 1 1
9 17945 1 1 97 ARG HH22 H -63.337 14.656 -81.380 1.00 . A A . 97 ARG HH22 1 1
9 17946 1 1 97 ARG N N -69.525 18.914 -84.203 1.00 . A A . 97 ARG N 1 1
9 17947 1 1 97 ARG NE N -65.118 17.268 -81.893 1.00 . A A . 97 ARG NE 1 1
9 17948 1 1 97 ARG NH1 N -63.359 16.983 -80.429 1.00 . A A . 97 ARG NH1 1 1
9 17949 1 1 97 ARG NH2 N -64.045 15.242 -81.766 1.00 . A A . 97 ARG NH2 1 1
9 17950 1 1 97 ARG O O -68.849 21.522 -83.279 1.00 . A A . 97 ARG O 1 1
9 17951 1 1 98 LEU C C -69.639 22.572 -79.629 1.00 . A A . 98 LEU C 1 1
9 17952 1 1 98 LEU CA C -70.218 22.182 -80.977 1.00 . A A . 98 LEU CA 1 1
9 17953 1 1 98 LEU CB C -71.743 22.270 -80.892 1.00 . A A . 98 LEU CB 1 1
9 17954 1 1 98 LEU CD1 C -73.983 22.042 -81.965 1.00 . A A . 98 LEU CD1 1 1
9 17955 1 1 98 LEU CD2 C -72.230 23.449 -83.038 1.00 . A A . 98 LEU CD2 1 1
9 17956 1 1 98 LEU CG C -72.493 22.197 -82.218 1.00 . A A . 98 LEU CG 1 1
9 17957 1 1 98 LEU H H -69.998 20.084 -80.781 1.00 . A A . 98 LEU H 1 1
9 17958 1 1 98 LEU HA H -69.868 22.875 -81.724 1.00 . A A . 98 LEU HA 1 1
9 17959 1 1 98 LEU HB2 H -72.091 21.461 -80.265 1.00 . A A . 98 LEU HB2 1 1
9 17960 1 1 98 LEU HB3 H -71.998 23.203 -80.412 1.00 . A A . 98 LEU HB3 1 1
9 17961 1 1 98 LEU HD11 H -74.494 21.882 -82.902 1.00 . A A . 98 LEU HD11 1 1
9 17962 1 1 98 LEU HD12 H -74.152 21.201 -81.312 1.00 . A A . 98 LEU HD12 1 1
9 17963 1 1 98 LEU HD13 H -74.362 22.940 -81.499 1.00 . A A . 98 LEU HD13 1 1
9 17964 1 1 98 LEU HD21 H -72.603 24.310 -82.502 1.00 . A A . 98 LEU HD21 1 1
9 17965 1 1 98 LEU HD22 H -71.169 23.557 -83.199 1.00 . A A . 98 LEU HD22 1 1
9 17966 1 1 98 LEU HD23 H -72.735 23.370 -83.989 1.00 . A A . 98 LEU HD23 1 1
9 17967 1 1 98 LEU HG H -72.151 21.341 -82.781 1.00 . A A . 98 LEU HG 1 1
9 17968 1 1 98 LEU N N -69.815 20.844 -81.377 1.00 . A A . 98 LEU N 1 1
9 17969 1 1 98 LEU O O -69.584 21.761 -78.703 1.00 . A A . 98 LEU O 1 1
9 17970 1 1 99 PHE C C -70.089 25.357 -77.932 1.00 . A A . 99 PHE C 1 1
9 17971 1 1 99 PHE CA C -68.926 24.429 -78.253 1.00 . A A . 99 PHE CA 1 1
9 17972 1 1 99 PHE CB C -67.591 25.180 -78.270 1.00 . A A . 99 PHE CB 1 1
9 17973 1 1 99 PHE CD1 C -66.692 24.930 -75.945 1.00 . A A . 99 PHE CD1 1 1
9 17974 1 1 99 PHE CD2 C -67.340 27.102 -76.680 1.00 . A A . 99 PHE CD2 1 1
9 17975 1 1 99 PHE CE1 C -66.316 25.452 -74.721 1.00 . A A . 99 PHE CE1 1 1
9 17976 1 1 99 PHE CE2 C -66.970 27.631 -75.458 1.00 . A A . 99 PHE CE2 1 1
9 17977 1 1 99 PHE CG C -67.207 25.749 -76.935 1.00 . A A . 99 PHE CG 1 1
9 17978 1 1 99 PHE CZ C -66.459 26.804 -74.476 1.00 . A A . 99 PHE CZ 1 1
9 17979 1 1 99 PHE H H -69.059 24.336 -80.353 1.00 . A A . 99 PHE H 1 1
9 17980 1 1 99 PHE HA H -68.889 23.644 -77.510 1.00 . A A . 99 PHE HA 1 1
9 17981 1 1 99 PHE HB2 H -66.810 24.505 -78.579 1.00 . A A . 99 PHE HB2 1 1
9 17982 1 1 99 PHE HB3 H -67.655 25.995 -78.975 1.00 . A A . 99 PHE HB3 1 1
9 17983 1 1 99 PHE HD1 H -66.589 23.872 -76.134 1.00 . A A . 99 PHE HD1 1 1
9 17984 1 1 99 PHE HD2 H -67.738 27.746 -77.449 1.00 . A A . 99 PHE HD2 1 1
9 17985 1 1 99 PHE HE1 H -65.915 24.803 -73.956 1.00 . A A . 99 PHE HE1 1 1
9 17986 1 1 99 PHE HE2 H -67.082 28.688 -75.270 1.00 . A A . 99 PHE HE2 1 1
9 17987 1 1 99 PHE HZ H -66.166 27.216 -73.521 1.00 . A A . 99 PHE HZ 1 1
9 17988 1 1 99 PHE N N -69.200 23.815 -79.535 1.00 . A A . 99 PHE N 1 1
9 17989 1 1 99 PHE O O -70.361 26.305 -78.670 1.00 . A A . 99 PHE O 1 1
9 17990 1 1 100 GLY C C -71.995 26.952 -75.794 1.00 . A A . 100 GLY C 1 1
9 17991 1 1 100 GLY CA C -72.072 25.687 -76.610 1.00 . A A . 100 GLY CA 1 1
9 17992 1 1 100 GLY H H -70.442 24.394 -76.217 1.00 . A A . 100 GLY H 1 1
9 17993 1 1 100 GLY HA2 H -72.525 25.923 -77.560 1.00 . A A . 100 GLY HA2 1 1
9 17994 1 1 100 GLY HA3 H -72.710 24.983 -76.093 1.00 . A A . 100 GLY HA3 1 1
9 17995 1 1 100 GLY N N -70.795 25.053 -76.854 1.00 . A A . 100 GLY N 1 1
9 17996 1 1 100 GLY O O -71.170 27.823 -76.062 1.00 . A A . 100 GLY O 1 1
9 17997 1 1 101 SER C C -73.834 29.324 -74.777 1.00 . A A . 101 SER C 1 1
9 17998 1 1 101 SER CA C -73.085 28.244 -73.991 1.00 . A A . 101 SER CA 1 1
9 17999 1 1 101 SER CB C -71.751 28.775 -73.472 1.00 . A A . 101 SER CB 1 1
9 18000 1 1 101 SER H H -73.468 26.273 -74.637 1.00 . A A . 101 SER H 1 1
9 18001 1 1 101 SER HA H -73.694 27.957 -73.145 1.00 . A A . 101 SER HA 1 1
9 18002 1 1 101 SER HB2 H -71.153 29.109 -74.304 1.00 . A A . 101 SER HB2 1 1
9 18003 1 1 101 SER HB3 H -71.938 29.598 -72.808 1.00 . A A . 101 SER HB3 1 1
9 18004 1 1 101 SER HG H -70.189 27.624 -73.205 1.00 . A A . 101 SER HG 1 1
9 18005 1 1 101 SER N N -72.897 27.046 -74.813 1.00 . A A . 101 SER N 1 1
9 18006 1 1 101 SER O O -74.289 30.322 -74.220 1.00 . A A . 101 SER O 1 1
9 18007 1 1 101 SER OG O -71.035 27.768 -72.770 1.00 . A A . 101 SER OG 1 1
9 18008 1 1 102 ARG C C -76.225 29.843 -76.602 1.00 . A A . 102 ARG C 1 1
9 18009 1 1 102 ARG CA C -74.744 29.944 -76.966 1.00 . A A . 102 ARG CA 1 1
9 18010 1 1 102 ARG CB C -74.548 29.496 -78.422 1.00 . A A . 102 ARG CB 1 1
9 18011 1 1 102 ARG CD C -72.850 28.619 -80.083 1.00 . A A . 102 ARG CD 1 1
9 18012 1 1 102 ARG CG C -73.097 29.530 -78.884 1.00 . A A . 102 ARG CG 1 1
9 18013 1 1 102 ARG CZ C -73.543 28.355 -82.442 1.00 . A A . 102 ARG CZ 1 1
9 18014 1 1 102 ARG H H -73.462 28.345 -76.455 1.00 . A A . 102 ARG H 1 1
9 18015 1 1 102 ARG HA H -74.415 30.965 -76.854 1.00 . A A . 102 ARG HA 1 1
9 18016 1 1 102 ARG HB2 H -74.920 28.486 -78.530 1.00 . A A . 102 ARG HB2 1 1
9 18017 1 1 102 ARG HB3 H -75.122 30.150 -79.063 1.00 . A A . 102 ARG HB3 1 1
9 18018 1 1 102 ARG HD2 H -71.792 28.613 -80.296 1.00 . A A . 102 ARG HD2 1 1
9 18019 1 1 102 ARG HD3 H -73.165 27.618 -79.824 1.00 . A A . 102 ARG HD3 1 1
9 18020 1 1 102 ARG HE H -74.088 29.872 -81.245 1.00 . A A . 102 ARG HE 1 1
9 18021 1 1 102 ARG HG2 H -72.843 30.543 -79.160 1.00 . A A . 102 ARG HG2 1 1
9 18022 1 1 102 ARG HG3 H -72.464 29.212 -78.067 1.00 . A A . 102 ARG HG3 1 1
9 18023 1 1 102 ARG HH11 H -72.330 26.886 -81.756 1.00 . A A . 102 ARG HH11 1 1
9 18024 1 1 102 ARG HH12 H -72.838 26.717 -83.413 1.00 . A A . 102 ARG HH12 1 1
9 18025 1 1 102 ARG HH21 H -74.743 29.644 -83.472 1.00 . A A . 102 ARG HH21 1 1
9 18026 1 1 102 ARG HH22 H -74.176 28.251 -84.360 1.00 . A A . 102 ARG HH22 1 1
9 18027 1 1 102 ARG N N -73.946 29.100 -76.078 1.00 . A A . 102 ARG N 1 1
9 18028 1 1 102 ARG NE N -73.568 29.040 -81.292 1.00 . A A . 102 ARG NE 1 1
9 18029 1 1 102 ARG NH1 N -72.845 27.232 -82.537 1.00 . A A . 102 ARG NH1 1 1
9 18030 1 1 102 ARG NH2 N -74.205 28.787 -83.506 1.00 . A A . 102 ARG NH2 1 1
9 18031 1 1 102 ARG O O -76.648 28.848 -76.008 1.00 . A A . 102 ARG O 1 1
9 18032 1 1 103 PRO C C -79.125 29.631 -77.413 1.00 . A A . 103 PRO C 1 1
9 18033 1 1 103 PRO CA C -78.482 30.838 -76.737 1.00 . A A . 103 PRO CA 1 1
9 18034 1 1 103 PRO CB C -78.976 32.143 -77.382 1.00 . A A . 103 PRO CB 1 1
9 18035 1 1 103 PRO CD C -76.595 32.127 -77.566 1.00 . A A . 103 PRO CD 1 1
9 18036 1 1 103 PRO CG C -77.846 32.617 -78.234 1.00 . A A . 103 PRO CG 1 1
9 18037 1 1 103 PRO HA H -78.727 30.834 -75.685 1.00 . A A . 103 PRO HA 1 1
9 18038 1 1 103 PRO HB2 H -79.856 31.942 -77.972 1.00 . A A . 103 PRO HB2 1 1
9 18039 1 1 103 PRO HB3 H -79.212 32.860 -76.608 1.00 . A A . 103 PRO HB3 1 1
9 18040 1 1 103 PRO HD2 H -75.817 31.955 -78.296 1.00 . A A . 103 PRO HD2 1 1
9 18041 1 1 103 PRO HD3 H -76.265 32.830 -76.816 1.00 . A A . 103 PRO HD3 1 1
9 18042 1 1 103 PRO HG2 H -77.933 32.198 -79.226 1.00 . A A . 103 PRO HG2 1 1
9 18043 1 1 103 PRO HG3 H -77.850 33.696 -78.280 1.00 . A A . 103 PRO HG3 1 1
9 18044 1 1 103 PRO N N -77.030 30.865 -76.950 1.00 . A A . 103 PRO N 1 1
9 18045 1 1 103 PRO O O -78.588 29.097 -78.386 1.00 . A A . 103 PRO O 1 1
9 18046 1 1 104 ARG C C -81.393 28.174 -78.842 1.00 . A A . 104 ARG C 1 1
9 18047 1 1 104 ARG CA C -80.916 27.995 -77.408 1.00 . A A . 104 ARG CA 1 1
9 18048 1 1 104 ARG CB C -82.064 27.533 -76.507 1.00 . A A . 104 ARG CB 1 1
9 18049 1 1 104 ARG CD C -84.464 27.652 -75.849 1.00 . A A . 104 ARG CD 1 1
9 18050 1 1 104 ARG CG C -83.356 28.314 -76.649 1.00 . A A . 104 ARG CG 1 1
9 18051 1 1 104 ARG CZ C -86.829 28.042 -75.292 1.00 . A A . 104 ARG CZ 1 1
9 18052 1 1 104 ARG H H -80.718 29.726 -76.203 1.00 . A A . 104 ARG H 1 1
9 18053 1 1 104 ARG HA H -80.157 27.224 -77.409 1.00 . A A . 104 ARG HA 1 1
9 18054 1 1 104 ARG HB2 H -82.278 26.498 -76.726 1.00 . A A . 104 ARG HB2 1 1
9 18055 1 1 104 ARG HB3 H -81.740 27.608 -75.479 1.00 . A A . 104 ARG HB3 1 1
9 18056 1 1 104 ARG HD2 H -84.534 26.618 -76.151 1.00 . A A . 104 ARG HD2 1 1
9 18057 1 1 104 ARG HD3 H -84.209 27.699 -74.801 1.00 . A A . 104 ARG HD3 1 1
9 18058 1 1 104 ARG HE H -85.852 28.906 -76.824 1.00 . A A . 104 ARG HE 1 1
9 18059 1 1 104 ARG HG2 H -83.206 29.318 -76.282 1.00 . A A . 104 ARG HG2 1 1
9 18060 1 1 104 ARG HG3 H -83.641 28.343 -77.690 1.00 . A A . 104 ARG HG3 1 1
9 18061 1 1 104 ARG HH11 H -85.829 26.847 -74.001 1.00 . A A . 104 ARG HH11 1 1
9 18062 1 1 104 ARG HH12 H -87.521 27.023 -73.678 1.00 . A A . 104 ARG HH12 1 1
9 18063 1 1 104 ARG HH21 H -88.097 29.201 -76.383 1.00 . A A . 104 ARG HH21 1 1
9 18064 1 1 104 ARG HH22 H -88.801 28.402 -75.010 1.00 . A A . 104 ARG HH22 1 1
9 18065 1 1 104 ARG N N -80.283 29.209 -76.911 1.00 . A A . 104 ARG N 1 1
9 18066 1 1 104 ARG NE N -85.763 28.287 -76.052 1.00 . A A . 104 ARG NE 1 1
9 18067 1 1 104 ARG NH1 N -86.713 27.250 -74.233 1.00 . A A . 104 ARG NH1 1 1
9 18068 1 1 104 ARG NH2 N -88.002 28.592 -75.581 1.00 . A A . 104 ARG NH2 1 1
9 18069 1 1 104 ARG O O -81.531 27.201 -79.572 1.00 . A A . 104 ARG O 1 1
9 18070 1 1 105 ALA C C -80.857 29.212 -81.538 1.00 . A A . 105 ALA C 1 1
9 18071 1 1 105 ALA CA C -81.973 29.718 -80.628 1.00 . A A . 105 ALA CA 1 1
9 18072 1 1 105 ALA CB C -82.182 31.213 -80.816 1.00 . A A . 105 ALA CB 1 1
9 18073 1 1 105 ALA H H -81.647 30.144 -78.574 1.00 . A A . 105 ALA H 1 1
9 18074 1 1 105 ALA HA H -82.892 29.210 -80.881 1.00 . A A . 105 ALA HA 1 1
9 18075 1 1 105 ALA HB1 H -81.262 31.735 -80.593 1.00 . A A . 105 ALA HB1 1 1
9 18076 1 1 105 ALA HB2 H -82.468 31.408 -81.839 1.00 . A A . 105 ALA HB2 1 1
9 18077 1 1 105 ALA HB3 H -82.961 31.555 -80.152 1.00 . A A . 105 ALA HB3 1 1
9 18078 1 1 105 ALA N N -81.656 29.416 -79.236 1.00 . A A . 105 ALA N 1 1
9 18079 1 1 105 ALA O O -81.111 28.604 -82.579 1.00 . A A . 105 ALA O 1 1
9 18080 1 1 106 GLU C C -78.291 27.464 -81.668 1.00 . A A . 106 GLU C 1 1
9 18081 1 1 106 GLU CA C -78.462 28.962 -81.851 1.00 . A A . 106 GLU CA 1 1
9 18082 1 1 106 GLU CB C -77.201 29.701 -81.403 1.00 . A A . 106 GLU CB 1 1
9 18083 1 1 106 GLU CD C -76.979 30.999 -83.532 1.00 . A A . 106 GLU CD 1 1
9 18084 1 1 106 GLU CG C -77.065 31.077 -82.024 1.00 . A A . 106 GLU CG 1 1
9 18085 1 1 106 GLU H H -79.479 29.912 -80.266 1.00 . A A . 106 GLU H 1 1
9 18086 1 1 106 GLU HA H -78.635 29.165 -82.897 1.00 . A A . 106 GLU HA 1 1
9 18087 1 1 106 GLU HB2 H -77.223 29.814 -80.329 1.00 . A A . 106 GLU HB2 1 1
9 18088 1 1 106 GLU HB3 H -76.336 29.116 -81.678 1.00 . A A . 106 GLU HB3 1 1
9 18089 1 1 106 GLU HG2 H -77.925 31.672 -81.754 1.00 . A A . 106 GLU HG2 1 1
9 18090 1 1 106 GLU HG3 H -76.167 31.546 -81.648 1.00 . A A . 106 GLU HG3 1 1
9 18091 1 1 106 GLU N N -79.618 29.433 -81.111 1.00 . A A . 106 GLU N 1 1
9 18092 1 1 106 GLU O O -77.939 26.755 -82.606 1.00 . A A . 106 GLU O 1 1
9 18093 1 1 106 GLU OE1 O -75.871 30.746 -84.053 1.00 . A A . 106 GLU OE1 1 1
9 18094 1 1 106 GLU OE2 O -78.017 31.146 -84.205 1.00 . A A . 106 GLU OE2 1 1
9 18095 1 1 107 PHE C C -79.423 24.763 -81.033 1.00 . A A . 107 PHE C 1 1
9 18096 1 1 107 PHE CA C -78.464 25.567 -80.157 1.00 . A A . 107 PHE CA 1 1
9 18097 1 1 107 PHE CB C -78.763 25.318 -78.675 1.00 . A A . 107 PHE CB 1 1
9 18098 1 1 107 PHE CD1 C -77.338 23.413 -77.885 1.00 . A A . 107 PHE CD1 1 1
9 18099 1 1 107 PHE CD2 C -79.658 23.008 -78.253 1.00 . A A . 107 PHE CD2 1 1
9 18100 1 1 107 PHE CE1 C -77.164 22.096 -77.511 1.00 . A A . 107 PHE CE1 1 1
9 18101 1 1 107 PHE CE2 C -79.491 21.690 -77.879 1.00 . A A . 107 PHE CE2 1 1
9 18102 1 1 107 PHE CG C -78.584 23.885 -78.259 1.00 . A A . 107 PHE CG 1 1
9 18103 1 1 107 PHE CZ C -78.241 21.233 -77.509 1.00 . A A . 107 PHE CZ 1 1
9 18104 1 1 107 PHE H H -78.832 27.612 -79.750 1.00 . A A . 107 PHE H 1 1
9 18105 1 1 107 PHE HA H -77.453 25.253 -80.369 1.00 . A A . 107 PHE HA 1 1
9 18106 1 1 107 PHE HB2 H -78.102 25.923 -78.074 1.00 . A A . 107 PHE HB2 1 1
9 18107 1 1 107 PHE HB3 H -79.786 25.598 -78.470 1.00 . A A . 107 PHE HB3 1 1
9 18108 1 1 107 PHE HD1 H -76.495 24.085 -77.883 1.00 . A A . 107 PHE HD1 1 1
9 18109 1 1 107 PHE HD2 H -80.637 23.365 -78.542 1.00 . A A . 107 PHE HD2 1 1
9 18110 1 1 107 PHE HE1 H -76.187 21.741 -77.222 1.00 . A A . 107 PHE HE1 1 1
9 18111 1 1 107 PHE HE2 H -80.336 21.016 -77.878 1.00 . A A . 107 PHE HE2 1 1
9 18112 1 1 107 PHE HZ H -78.106 20.202 -77.218 1.00 . A A . 107 PHE HZ 1 1
9 18113 1 1 107 PHE N N -78.562 26.988 -80.459 1.00 . A A . 107 PHE N 1 1
9 18114 1 1 107 PHE O O -79.037 23.764 -81.638 1.00 . A A . 107 PHE O 1 1
9 18115 1 1 108 LEU C C -81.375 24.682 -83.392 1.00 . A A . 108 LEU C 1 1
9 18116 1 1 108 LEU CA C -81.686 24.547 -81.909 1.00 . A A . 108 LEU CA 1 1
9 18117 1 1 108 LEU CB C -83.073 25.117 -81.607 1.00 . A A . 108 LEU CB 1 1
9 18118 1 1 108 LEU CD1 C -84.944 25.507 -79.980 1.00 . A A . 108 LEU CD1 1 1
9 18119 1 1 108 LEU CD2 C -83.576 23.420 -79.838 1.00 . A A . 108 LEU CD2 1 1
9 18120 1 1 108 LEU CG C -83.561 24.902 -80.173 1.00 . A A . 108 LEU CG 1 1
9 18121 1 1 108 LEU H H -80.917 26.023 -80.599 1.00 . A A . 108 LEU H 1 1
9 18122 1 1 108 LEU HA H -81.674 23.499 -81.646 1.00 . A A . 108 LEU HA 1 1
9 18123 1 1 108 LEU HB2 H -83.054 26.179 -81.804 1.00 . A A . 108 LEU HB2 1 1
9 18124 1 1 108 LEU HB3 H -83.782 24.655 -82.277 1.00 . A A . 108 LEU HB3 1 1
9 18125 1 1 108 LEU HD11 H -85.287 25.306 -78.976 1.00 . A A . 108 LEU HD11 1 1
9 18126 1 1 108 LEU HD12 H -84.895 26.576 -80.135 1.00 . A A . 108 LEU HD12 1 1
9 18127 1 1 108 LEU HD13 H -85.630 25.071 -80.690 1.00 . A A . 108 LEU HD13 1 1
9 18128 1 1 108 LEU HD21 H -84.275 22.912 -80.487 1.00 . A A . 108 LEU HD21 1 1
9 18129 1 1 108 LEU HD22 H -82.588 23.009 -79.983 1.00 . A A . 108 LEU HD22 1 1
9 18130 1 1 108 LEU HD23 H -83.876 23.285 -78.809 1.00 . A A . 108 LEU HD23 1 1
9 18131 1 1 108 LEU HG H -82.883 25.393 -79.491 1.00 . A A . 108 LEU HG 1 1
9 18132 1 1 108 LEU N N -80.670 25.215 -81.106 1.00 . A A . 108 LEU N 1 1
9 18133 1 1 108 LEU O O -81.698 23.796 -84.182 1.00 . A A . 108 LEU O 1 1
9 18134 1 1 109 LYS C C -79.279 24.960 -85.535 1.00 . A A . 109 LYS C 1 1
9 18135 1 1 109 LYS CA C -80.320 26.011 -85.138 1.00 . A A . 109 LYS CA 1 1
9 18136 1 1 109 LYS CB C -79.760 27.433 -85.279 1.00 . A A . 109 LYS CB 1 1
9 18137 1 1 109 LYS CD C -78.031 27.515 -87.128 1.00 . A A . 109 LYS CD 1 1
9 18138 1 1 109 LYS CE C -76.996 28.172 -86.222 1.00 . A A . 109 LYS CE 1 1
9 18139 1 1 109 LYS CG C -79.454 27.861 -86.709 1.00 . A A . 109 LYS CG 1 1
9 18140 1 1 109 LYS H H -80.577 26.492 -83.093 1.00 . A A . 109 LYS H 1 1
9 18141 1 1 109 LYS HA H -81.183 25.908 -85.778 1.00 . A A . 109 LYS HA 1 1
9 18142 1 1 109 LYS HB2 H -80.479 28.128 -84.871 1.00 . A A . 109 LYS HB2 1 1
9 18143 1 1 109 LYS HB3 H -78.848 27.502 -84.705 1.00 . A A . 109 LYS HB3 1 1
9 18144 1 1 109 LYS HD2 H -77.904 26.444 -87.079 1.00 . A A . 109 LYS HD2 1 1
9 18145 1 1 109 LYS HD3 H -77.873 27.852 -88.142 1.00 . A A . 109 LYS HD3 1 1
9 18146 1 1 109 LYS HE2 H -77.142 27.813 -85.214 1.00 . A A . 109 LYS HE2 1 1
9 18147 1 1 109 LYS HE3 H -76.010 27.889 -86.562 1.00 . A A . 109 LYS HE3 1 1
9 18148 1 1 109 LYS HG2 H -80.142 27.361 -87.375 1.00 . A A . 109 LYS HG2 1 1
9 18149 1 1 109 LYS HG3 H -79.594 28.927 -86.787 1.00 . A A . 109 LYS HG3 1 1
9 18150 1 1 109 LYS HZ1 H -76.382 30.066 -85.578 1.00 . A A . 109 LYS HZ1 1 1
9 18151 1 1 109 LYS HZ2 H -76.945 30.031 -87.174 1.00 . A A . 109 LYS HZ2 1 1
9 18152 1 1 109 LYS HZ3 H -78.040 29.954 -85.885 1.00 . A A . 109 LYS HZ3 1 1
9 18153 1 1 109 LYS N N -80.748 25.792 -83.763 1.00 . A A . 109 LYS N 1 1
9 18154 1 1 109 LYS NZ N -77.099 29.657 -86.221 1.00 . A A . 109 LYS NZ 1 1
9 18155 1 1 109 LYS O O -79.390 24.326 -86.588 1.00 . A A . 109 LYS O 1 1
9 18156 1 1 110 GLU C C -77.770 22.369 -84.826 1.00 . A A . 110 GLU C 1 1
9 18157 1 1 110 GLU CA C -77.229 23.791 -84.923 1.00 . A A . 110 GLU CA 1 1
9 18158 1 1 110 GLU CB C -76.088 23.979 -83.923 1.00 . A A . 110 GLU CB 1 1
9 18159 1 1 110 GLU CD C -74.777 25.789 -85.141 1.00 . A A . 110 GLU CD 1 1
9 18160 1 1 110 GLU CG C -75.527 25.392 -83.884 1.00 . A A . 110 GLU CG 1 1
9 18161 1 1 110 GLU H H -78.262 25.296 -83.844 1.00 . A A . 110 GLU H 1 1
9 18162 1 1 110 GLU HA H -76.854 23.956 -85.921 1.00 . A A . 110 GLU HA 1 1
9 18163 1 1 110 GLU HB2 H -76.448 23.733 -82.935 1.00 . A A . 110 GLU HB2 1 1
9 18164 1 1 110 GLU HB3 H -75.286 23.303 -84.180 1.00 . A A . 110 GLU HB3 1 1
9 18165 1 1 110 GLU HG2 H -76.344 26.082 -83.745 1.00 . A A . 110 GLU HG2 1 1
9 18166 1 1 110 GLU HG3 H -74.851 25.468 -83.044 1.00 . A A . 110 GLU HG3 1 1
9 18167 1 1 110 GLU N N -78.288 24.764 -84.673 1.00 . A A . 110 GLU N 1 1
9 18168 1 1 110 GLU O O -77.426 21.503 -85.628 1.00 . A A . 110 GLU O 1 1
9 18169 1 1 110 GLU OE1 O -75.275 25.518 -86.256 1.00 . A A . 110 GLU OE1 1 1
9 18170 1 1 110 GLU OE2 O -73.702 26.414 -85.009 1.00 . A A . 110 GLU OE2 1 1
9 18171 1 1 111 LEU C C -80.080 20.508 -84.914 1.00 . A A . 111 LEU C 1 1
9 18172 1 1 111 LEU CA C -79.250 20.827 -83.673 1.00 . A A . 111 LEU CA 1 1
9 18173 1 1 111 LEU CB C -80.125 20.827 -82.409 1.00 . A A . 111 LEU CB 1 1
9 18174 1 1 111 LEU CD1 C -81.013 19.646 -80.396 1.00 . A A . 111 LEU CD1 1 1
9 18175 1 1 111 LEU CD2 C -81.290 18.595 -82.631 1.00 . A A . 111 LEU CD2 1 1
9 18176 1 1 111 LEU CG C -80.386 19.459 -81.764 1.00 . A A . 111 LEU CG 1 1
9 18177 1 1 111 LEU H H -78.830 22.848 -83.200 1.00 . A A . 111 LEU H 1 1
9 18178 1 1 111 LEU HA H -78.469 20.088 -83.570 1.00 . A A . 111 LEU HA 1 1
9 18179 1 1 111 LEU HB2 H -79.646 21.456 -81.674 1.00 . A A . 111 LEU HB2 1 1
9 18180 1 1 111 LEU HB3 H -81.079 21.265 -82.661 1.00 . A A . 111 LEU HB3 1 1
9 18181 1 1 111 LEU HD11 H -80.349 20.225 -79.773 1.00 . A A . 111 LEU HD11 1 1
9 18182 1 1 111 LEU HD12 H -81.954 20.164 -80.499 1.00 . A A . 111 LEU HD12 1 1
9 18183 1 1 111 LEU HD13 H -81.180 18.679 -79.942 1.00 . A A . 111 LEU HD13 1 1
9 18184 1 1 111 LEU HD21 H -81.438 17.638 -82.155 1.00 . A A . 111 LEU HD21 1 1
9 18185 1 1 111 LEU HD22 H -82.243 19.087 -82.759 1.00 . A A . 111 LEU HD22 1 1
9 18186 1 1 111 LEU HD23 H -80.828 18.450 -83.596 1.00 . A A . 111 LEU HD23 1 1
9 18187 1 1 111 LEU HG H -79.446 18.942 -81.635 1.00 . A A . 111 LEU HG 1 1
9 18188 1 1 111 LEU N N -78.624 22.130 -83.840 1.00 . A A . 111 LEU N 1 1
9 18189 1 1 111 LEU O O -80.136 19.364 -85.368 1.00 . A A . 111 LEU O 1 1
9 18190 1 1 112 ARG C C -80.663 20.934 -87.856 1.00 . A A . 112 ARG C 1 1
9 18191 1 1 112 ARG CA C -81.509 21.389 -86.670 1.00 . A A . 112 ARG CA 1 1
9 18192 1 1 112 ARG CB C -82.232 22.699 -87.004 1.00 . A A . 112 ARG CB 1 1
9 18193 1 1 112 ARG CD C -84.172 21.594 -88.183 1.00 . A A . 112 ARG CD 1 1
9 18194 1 1 112 ARG CG C -83.064 22.634 -88.276 1.00 . A A . 112 ARG CG 1 1
9 18195 1 1 112 ARG CZ C -86.389 21.395 -87.112 1.00 . A A . 112 ARG CZ 1 1
9 18196 1 1 112 ARG H H -80.612 22.430 -85.064 1.00 . A A . 112 ARG H 1 1
9 18197 1 1 112 ARG HA H -82.248 20.630 -86.467 1.00 . A A . 112 ARG HA 1 1
9 18198 1 1 112 ARG HB2 H -82.887 22.952 -86.184 1.00 . A A . 112 ARG HB2 1 1
9 18199 1 1 112 ARG HB3 H -81.497 23.482 -87.120 1.00 . A A . 112 ARG HB3 1 1
9 18200 1 1 112 ARG HD2 H -84.665 21.527 -89.141 1.00 . A A . 112 ARG HD2 1 1
9 18201 1 1 112 ARG HD3 H -83.728 20.639 -87.941 1.00 . A A . 112 ARG HD3 1 1
9 18202 1 1 112 ARG HE H -84.904 22.586 -86.479 1.00 . A A . 112 ARG HE 1 1
9 18203 1 1 112 ARG HG2 H -83.508 23.602 -88.455 1.00 . A A . 112 ARG HG2 1 1
9 18204 1 1 112 ARG HG3 H -82.415 22.378 -89.095 1.00 . A A . 112 ARG HG3 1 1
9 18205 1 1 112 ARG HH11 H -86.127 20.227 -88.749 1.00 . A A . 112 ARG HH11 1 1
9 18206 1 1 112 ARG HH12 H -87.682 20.103 -87.997 1.00 . A A . 112 ARG HH12 1 1
9 18207 1 1 112 ARG HH21 H -86.960 22.427 -85.461 1.00 . A A . 112 ARG HH21 1 1
9 18208 1 1 112 ARG HH22 H -88.158 21.361 -86.116 1.00 . A A . 112 ARG HH22 1 1
9 18209 1 1 112 ARG N N -80.700 21.539 -85.474 1.00 . A A . 112 ARG N 1 1
9 18210 1 1 112 ARG NE N -85.166 21.928 -87.161 1.00 . A A . 112 ARG NE 1 1
9 18211 1 1 112 ARG NH1 N -86.764 20.502 -88.025 1.00 . A A . 112 ARG NH1 1 1
9 18212 1 1 112 ARG NH2 N -87.236 21.756 -86.153 1.00 . A A . 112 ARG NH2 1 1
9 18213 1 1 112 ARG O O -81.067 20.026 -88.584 1.00 . A A . 112 ARG O 1 1
9 18214 1 1 113 GLN C C -78.186 19.706 -88.991 1.00 . A A . 113 GLN C 1 1
9 18215 1 1 113 GLN CA C -78.629 21.157 -89.160 1.00 . A A . 113 GLN CA 1 1
9 18216 1 1 113 GLN CB C -77.404 22.082 -89.295 1.00 . A A . 113 GLN CB 1 1
9 18217 1 1 113 GLN CD C -74.946 22.388 -88.730 1.00 . A A . 113 GLN CD 1 1
9 18218 1 1 113 GLN CG C -76.281 21.804 -88.303 1.00 . A A . 113 GLN CG 1 1
9 18219 1 1 113 GLN H H -79.210 22.271 -87.450 1.00 . A A . 113 GLN H 1 1
9 18220 1 1 113 GLN HA H -79.217 21.228 -90.064 1.00 . A A . 113 GLN HA 1 1
9 18221 1 1 113 GLN HB2 H -77.006 21.977 -90.288 1.00 . A A . 113 GLN HB2 1 1
9 18222 1 1 113 GLN HB3 H -77.729 23.103 -89.158 1.00 . A A . 113 GLN HB3 1 1
9 18223 1 1 113 GLN HE21 H -75.305 24.066 -87.714 1.00 . A A . 113 GLN HE21 1 1
9 18224 1 1 113 GLN HE22 H -73.797 23.996 -88.555 1.00 . A A . 113 GLN HE22 1 1
9 18225 1 1 113 GLN HG2 H -76.549 22.228 -87.347 1.00 . A A . 113 GLN HG2 1 1
9 18226 1 1 113 GLN HG3 H -76.171 20.734 -88.201 1.00 . A A . 113 GLN HG3 1 1
9 18227 1 1 113 GLN N N -79.491 21.545 -88.052 1.00 . A A . 113 GLN N 1 1
9 18228 1 1 113 GLN NE2 N -74.653 23.603 -88.292 1.00 . A A . 113 GLN NE2 1 1
9 18229 1 1 113 GLN O O -78.122 18.955 -89.959 1.00 . A A . 113 GLN O 1 1
9 18230 1 1 113 GLN OE1 O -74.169 21.733 -89.437 1.00 . A A . 113 GLN OE1 1 1
9 18231 1 1 114 VAL C C -78.651 16.972 -87.719 1.00 . A A . 114 VAL C 1 1
9 18232 1 1 114 VAL CA C -77.505 17.943 -87.455 1.00 . A A . 114 VAL CA 1 1
9 18233 1 1 114 VAL CB C -77.037 17.801 -85.990 1.00 . A A . 114 VAL CB 1 1
9 18234 1 1 114 VAL CG1 C -76.770 16.345 -85.642 1.00 . A A . 114 VAL CG1 1 1
9 18235 1 1 114 VAL CG2 C -75.794 18.644 -85.745 1.00 . A A . 114 VAL CG2 1 1
9 18236 1 1 114 VAL H H -77.979 19.963 -87.017 1.00 . A A . 114 VAL H 1 1
9 18237 1 1 114 VAL HA H -76.677 17.693 -88.104 1.00 . A A . 114 VAL HA 1 1
9 18238 1 1 114 VAL HB H -77.824 18.164 -85.345 1.00 . A A . 114 VAL HB 1 1
9 18239 1 1 114 VAL HG11 H -76.002 15.954 -86.293 1.00 . A A . 114 VAL HG11 1 1
9 18240 1 1 114 VAL HG12 H -76.442 16.275 -84.616 1.00 . A A . 114 VAL HG12 1 1
9 18241 1 1 114 VAL HG13 H -77.677 15.771 -85.769 1.00 . A A . 114 VAL HG13 1 1
9 18242 1 1 114 VAL HG21 H -75.005 18.324 -86.409 1.00 . A A . 114 VAL HG21 1 1
9 18243 1 1 114 VAL HG22 H -76.021 19.683 -85.931 1.00 . A A . 114 VAL HG22 1 1
9 18244 1 1 114 VAL HG23 H -75.473 18.523 -84.721 1.00 . A A . 114 VAL HG23 1 1
9 18245 1 1 114 VAL N N -77.911 19.312 -87.752 1.00 . A A . 114 VAL N 1 1
9 18246 1 1 114 VAL O O -78.451 15.904 -88.297 1.00 . A A . 114 VAL O 1 1
9 18247 1 1 115 CYS C C -81.255 16.274 -89.003 1.00 . A A . 115 CYS C 1 1
9 18248 1 1 115 CYS CA C -81.049 16.560 -87.517 1.00 . A A . 115 CYS CA 1 1
9 18249 1 1 115 CYS CB C -82.272 17.284 -86.944 1.00 . A A . 115 CYS CB 1 1
9 18250 1 1 115 CYS H H -79.932 18.220 -86.829 1.00 . A A . 115 CYS H 1 1
9 18251 1 1 115 CYS HA H -80.920 15.624 -86.994 1.00 . A A . 115 CYS HA 1 1
9 18252 1 1 115 CYS HB2 H -82.122 17.446 -85.888 1.00 . A A . 115 CYS HB2 1 1
9 18253 1 1 115 CYS HB3 H -82.376 18.240 -87.439 1.00 . A A . 115 CYS HB3 1 1
9 18254 1 1 115 CYS HG H -83.727 15.644 -88.242 1.00 . A A . 115 CYS HG 1 1
9 18255 1 1 115 CYS N N -79.851 17.363 -87.304 1.00 . A A . 115 CYS N 1 1
9 18256 1 1 115 CYS O O -81.811 15.242 -89.375 1.00 . A A . 115 CYS O 1 1
9 18257 1 1 115 CYS SG S -83.829 16.387 -87.144 1.00 . A A . 115 CYS SG 1 1
9 18258 1 1 116 VAL C C -79.713 16.227 -91.811 1.00 . A A . 116 VAL C 1 1
9 18259 1 1 116 VAL CA C -80.898 17.035 -91.285 1.00 . A A . 116 VAL CA 1 1
9 18260 1 1 116 VAL CB C -80.946 18.400 -92.006 1.00 . A A . 116 VAL CB 1 1
9 18261 1 1 116 VAL CG1 C -80.970 18.217 -93.517 1.00 . A A . 116 VAL CG1 1 1
9 18262 1 1 116 VAL CG2 C -82.152 19.204 -91.546 1.00 . A A . 116 VAL CG2 1 1
9 18263 1 1 116 VAL H H -80.416 18.023 -89.481 1.00 . A A . 116 VAL H 1 1
9 18264 1 1 116 VAL HA H -81.812 16.502 -91.506 1.00 . A A . 116 VAL HA 1 1
9 18265 1 1 116 VAL HB H -80.054 18.952 -91.748 1.00 . A A . 116 VAL HB 1 1
9 18266 1 1 116 VAL HG11 H -81.853 17.663 -93.798 1.00 . A A . 116 VAL HG11 1 1
9 18267 1 1 116 VAL HG12 H -80.984 19.185 -93.997 1.00 . A A . 116 VAL HG12 1 1
9 18268 1 1 116 VAL HG13 H -80.090 17.673 -93.827 1.00 . A A . 116 VAL HG13 1 1
9 18269 1 1 116 VAL HG21 H -82.183 20.145 -92.077 1.00 . A A . 116 VAL HG21 1 1
9 18270 1 1 116 VAL HG22 H -83.055 18.646 -91.749 1.00 . A A . 116 VAL HG22 1 1
9 18271 1 1 116 VAL HG23 H -82.077 19.392 -90.485 1.00 . A A . 116 VAL HG23 1 1
9 18272 1 1 116 VAL N N -80.812 17.202 -89.842 1.00 . A A . 116 VAL N 1 1
9 18273 1 1 116 VAL O O -79.896 15.212 -92.482 1.00 . A A . 116 VAL O 1 1
9 18274 1 1 117 LYS C C -77.123 14.609 -91.674 1.00 . A A . 117 LYS C 1 1
9 18275 1 1 117 LYS CA C -77.267 16.094 -91.992 1.00 . A A . 117 LYS CA 1 1
9 18276 1 1 117 LYS CB C -76.067 16.852 -91.444 1.00 . A A . 117 LYS CB 1 1
9 18277 1 1 117 LYS CD C -75.052 19.109 -91.125 1.00 . A A . 117 LYS CD 1 1
9 18278 1 1 117 LYS CE C -73.597 18.685 -91.232 1.00 . A A . 117 LYS CE 1 1
9 18279 1 1 117 LYS CG C -75.957 18.261 -91.988 1.00 . A A . 117 LYS CG 1 1
9 18280 1 1 117 LYS H H -78.446 17.423 -90.834 1.00 . A A . 117 LYS H 1 1
9 18281 1 1 117 LYS HA H -77.280 16.222 -93.060 1.00 . A A . 117 LYS HA 1 1
9 18282 1 1 117 LYS HB2 H -76.147 16.906 -90.368 1.00 . A A . 117 LYS HB2 1 1
9 18283 1 1 117 LYS HB3 H -75.167 16.317 -91.705 1.00 . A A . 117 LYS HB3 1 1
9 18284 1 1 117 LYS HD2 H -75.143 20.136 -91.436 1.00 . A A . 117 LYS HD2 1 1
9 18285 1 1 117 LYS HD3 H -75.372 19.010 -90.101 1.00 . A A . 117 LYS HD3 1 1
9 18286 1 1 117 LYS HE2 H -73.533 17.617 -91.081 1.00 . A A . 117 LYS HE2 1 1
9 18287 1 1 117 LYS HE3 H -73.234 18.931 -92.219 1.00 . A A . 117 LYS HE3 1 1
9 18288 1 1 117 LYS HG2 H -75.552 18.220 -92.987 1.00 . A A . 117 LYS HG2 1 1
9 18289 1 1 117 LYS HG3 H -76.940 18.706 -92.013 1.00 . A A . 117 LYS HG3 1 1
9 18290 1 1 117 LYS HZ1 H -73.041 20.366 -90.121 1.00 . A A . 117 LYS HZ1 1 1
9 18291 1 1 117 LYS HZ2 H -72.846 18.896 -89.293 1.00 . A A . 117 LYS HZ2 1 1
9 18292 1 1 117 LYS HZ3 H -71.753 19.335 -90.505 1.00 . A A . 117 LYS HZ3 1 1
9 18293 1 1 117 LYS N N -78.507 16.673 -91.466 1.00 . A A . 117 LYS N 1 1
9 18294 1 1 117 LYS NZ N -72.750 19.369 -90.218 1.00 . A A . 117 LYS NZ 1 1
9 18295 1 1 117 LYS O O -76.466 13.877 -92.412 1.00 . A A . 117 LYS O 1 1
9 18296 1 1 118 GLY C C -78.287 11.860 -91.218 1.00 . A A . 118 GLY C 1 1
9 18297 1 1 118 GLY CA C -77.648 12.776 -90.192 1.00 . A A . 118 GLY CA 1 1
9 18298 1 1 118 GLY H H -78.216 14.809 -90.008 1.00 . A A . 118 GLY H 1 1
9 18299 1 1 118 GLY HA2 H -76.610 12.502 -90.079 1.00 . A A . 118 GLY HA2 1 1
9 18300 1 1 118 GLY HA3 H -78.148 12.644 -89.246 1.00 . A A . 118 GLY HA3 1 1
9 18301 1 1 118 GLY N N -77.724 14.174 -90.572 1.00 . A A . 118 GLY N 1 1
9 18302 1 1 118 GLY O O -77.749 10.799 -91.537 1.00 . A A . 118 GLY O 1 1
9 18303 1 1 119 GLY C C -79.793 11.934 -94.143 1.00 . A A . 119 GLY C 1 1
9 18304 1 1 119 GLY CA C -80.122 11.484 -92.737 1.00 . A A . 119 GLY CA 1 1
9 18305 1 1 119 GLY H H -79.799 13.143 -91.464 1.00 . A A . 119 GLY H 1 1
9 18306 1 1 119 GLY HA2 H -79.836 10.449 -92.621 1.00 . A A . 119 GLY HA2 1 1
9 18307 1 1 119 GLY HA3 H -81.187 11.574 -92.581 1.00 . A A . 119 GLY HA3 1 1
9 18308 1 1 119 GLY N N -79.430 12.279 -91.743 1.00 . A A . 119 GLY N 1 1
9 18309 1 1 119 GLY O O -79.679 11.119 -95.057 1.00 . A A . 119 GLY O 1 1
9 18310 1 1 120 ALA C C -78.117 14.770 -95.435 1.00 . A A . 120 ALA C 1 1
9 18311 1 1 120 ALA CA C -79.287 13.813 -95.597 1.00 . A A . 120 ALA CA 1 1
9 18312 1 1 120 ALA CB C -80.487 14.528 -96.203 1.00 . A A . 120 ALA CB 1 1
9 18313 1 1 120 ALA H H -79.746 13.837 -93.538 1.00 . A A . 120 ALA H 1 1
9 18314 1 1 120 ALA HA H -78.998 13.008 -96.259 1.00 . A A . 120 ALA HA 1 1
9 18315 1 1 120 ALA HB1 H -80.779 15.346 -95.561 1.00 . A A . 120 ALA HB1 1 1
9 18316 1 1 120 ALA HB2 H -80.222 14.912 -97.178 1.00 . A A . 120 ALA HB2 1 1
9 18317 1 1 120 ALA HB3 H -81.308 13.834 -96.300 1.00 . A A . 120 ALA HB3 1 1
9 18318 1 1 120 ALA N N -79.635 13.237 -94.311 1.00 . A A . 120 ALA N 1 1
9 18319 1 1 120 ALA O O -78.292 15.923 -95.040 1.00 . A A . 120 ALA O 1 1
9 18320 1 1 121 CYS C C -75.445 15.982 -96.711 1.00 . A A . 121 CYS C 1 1
9 18321 1 1 121 CYS CA C -75.718 15.065 -95.523 1.00 . A A . 121 CYS CA 1 1
9 18322 1 1 121 CYS CB C -74.528 14.135 -95.264 1.00 . A A . 121 CYS CB 1 1
9 18323 1 1 121 CYS H H -76.854 13.385 -96.117 1.00 . A A . 121 CYS H 1 1
9 18324 1 1 121 CYS HA H -75.876 15.678 -94.647 1.00 . A A . 121 CYS HA 1 1
9 18325 1 1 121 CYS HB2 H -73.612 14.692 -95.393 1.00 . A A . 121 CYS HB2 1 1
9 18326 1 1 121 CYS HB3 H -74.582 13.772 -94.247 1.00 . A A . 121 CYS HB3 1 1
9 18327 1 1 121 CYS HG H -75.435 12.795 -97.254 1.00 . A A . 121 CYS HG 1 1
9 18328 1 1 121 CYS N N -76.924 14.286 -95.730 1.00 . A A . 121 CYS N 1 1
9 18329 1 1 121 CYS O O -74.901 17.075 -96.551 1.00 . A A . 121 CYS O 1 1
9 18330 1 1 121 CYS SG S -74.451 12.695 -96.359 1.00 . A A . 121 CYS SG 1 1
9 18331 1 1 122 GLY C C -76.314 15.706 -100.290 1.00 . A A . 122 GLY C 1 1
9 18332 1 1 122 GLY CA C -75.663 16.343 -99.087 1.00 . A A . 122 GLY CA 1 1
9 18333 1 1 122 GLY H H -76.221 14.628 -97.969 1.00 . A A . 122 GLY H 1 1
9 18334 1 1 122 GLY HA2 H -76.109 17.312 -98.917 1.00 . A A . 122 GLY HA2 1 1
9 18335 1 1 122 GLY HA3 H -74.609 16.469 -99.282 1.00 . A A . 122 GLY HA3 1 1
9 18336 1 1 122 GLY N N -75.830 15.534 -97.897 1.00 . A A . 122 GLY N 1 1
9 18337 1 1 122 GLY O O -75.802 15.793 -101.404 1.00 . A A . 122 GLY O 1 1
9 18338 1 1 123 GLU C C -78.716 15.288 -102.139 1.00 . A A . 123 GLU C 1 1
9 18339 1 1 123 GLU CA C -78.142 14.326 -101.104 1.00 . A A . 123 GLU CA 1 1
9 18340 1 1 123 GLU CB C -79.263 13.459 -100.513 1.00 . A A . 123 GLU CB 1 1
9 18341 1 1 123 GLU CD C -77.612 12.351 -98.915 1.00 . A A . 123 GLU CD 1 1
9 18342 1 1 123 GLU CG C -78.996 12.949 -99.099 1.00 . A A . 123 GLU CG 1 1
9 18343 1 1 123 GLU H H -77.830 15.081 -99.155 1.00 . A A . 123 GLU H 1 1
9 18344 1 1 123 GLU HA H -77.420 13.686 -101.586 1.00 . A A . 123 GLU HA 1 1
9 18345 1 1 123 GLU HB2 H -80.173 14.039 -100.493 1.00 . A A . 123 GLU HB2 1 1
9 18346 1 1 123 GLU HB3 H -79.410 12.604 -101.157 1.00 . A A . 123 GLU HB3 1 1
9 18347 1 1 123 GLU HG2 H -79.104 13.773 -98.410 1.00 . A A . 123 GLU HG2 1 1
9 18348 1 1 123 GLU HG3 H -79.730 12.192 -98.863 1.00 . A A . 123 GLU HG3 1 1
9 18349 1 1 123 GLU N N -77.454 15.067 -100.058 1.00 . A A . 123 GLU N 1 1
9 18350 1 1 123 GLU O O -78.207 15.383 -103.257 1.00 . A A . 123 GLU O 1 1
9 18351 1 1 123 GLU OE1 O -77.332 11.298 -99.510 1.00 . A A . 123 GLU OE1 1 1
9 18352 1 1 123 GLU OE2 O -76.806 12.950 -98.160 1.00 . A A . 123 GLU OE2 1 1
9 18353 1 1 124 GLY C C -80.733 16.526 -103.996 1.00 . A A . 124 GLY C 1 1
9 18354 1 1 124 GLY CA C -80.366 17.020 -102.608 1.00 . A A . 124 GLY CA 1 1
9 18355 1 1 124 GLY H H -80.174 15.813 -100.879 1.00 . A A . 124 GLY H 1 1
9 18356 1 1 124 GLY HA2 H -81.257 17.395 -102.130 1.00 . A A . 124 GLY HA2 1 1
9 18357 1 1 124 GLY HA3 H -79.659 17.831 -102.704 1.00 . A A . 124 GLY HA3 1 1
9 18358 1 1 124 GLY N N -79.780 15.992 -101.757 1.00 . A A . 124 GLY N 1 1
9 18359 1 1 124 GLY O O -80.474 17.203 -104.990 1.00 . A A . 124 GLY O 1 1
9 18360 1 1 125 HIS C C -83.025 14.004 -105.233 1.00 . A A . 125 HIS C 1 1
9 18361 1 1 125 HIS CA C -81.717 14.773 -105.356 1.00 . A A . 125 HIS CA 1 1
9 18362 1 1 125 HIS CB C -80.615 13.852 -105.899 1.00 . A A . 125 HIS CB 1 1
9 18363 1 1 125 HIS CD2 C -79.274 14.956 -107.828 1.00 . A A . 125 HIS CD2 1 1
9 18364 1 1 125 HIS CE1 C -77.535 15.622 -106.676 1.00 . A A . 125 HIS CE1 1 1
9 18365 1 1 125 HIS CG C -79.472 14.582 -106.541 1.00 . A A . 125 HIS CG 1 1
9 18366 1 1 125 HIS H H -81.524 14.851 -103.249 1.00 . A A . 125 HIS H 1 1
9 18367 1 1 125 HIS HA H -81.861 15.587 -106.048 1.00 . A A . 125 HIS HA 1 1
9 18368 1 1 125 HIS HB2 H -80.216 13.264 -105.086 1.00 . A A . 125 HIS HB2 1 1
9 18369 1 1 125 HIS HB3 H -81.044 13.190 -106.637 1.00 . A A . 125 HIS HB3 1 1
9 18370 1 1 125 HIS HD1 H -78.214 14.919 -104.874 1.00 . A A . 125 HIS HD1 1 1
9 18371 1 1 125 HIS HD2 H -79.945 14.779 -108.656 1.00 . A A . 125 HIS HD2 1 1
9 18372 1 1 125 HIS HE1 H -76.585 16.063 -106.410 1.00 . A A . 125 HIS HE1 1 1
9 18373 1 1 125 HIS HE2 H -77.738 16.124 -108.648 1.00 . A A . 125 HIS HE2 1 1
9 18374 1 1 125 HIS N N -81.331 15.346 -104.073 1.00 . A A . 125 HIS N 1 1
9 18375 1 1 125 HIS ND1 N -78.363 15.016 -105.848 1.00 . A A . 125 HIS ND1 1 1
9 18376 1 1 125 HIS NE2 N -78.063 15.600 -107.886 1.00 . A A . 125 HIS NE2 1 1
9 18377 1 1 125 HIS O O -83.352 13.487 -104.167 1.00 . A A . 125 HIS O 1 1
9 18378 1 1 126 HIS C C -85.370 12.908 -107.830 1.00 . A A . 126 HIS C 1 1
9 18379 1 1 126 HIS CA C -85.031 13.216 -106.378 1.00 . A A . 126 HIS CA 1 1
9 18380 1 1 126 HIS CB C -86.174 14.016 -105.716 1.00 . A A . 126 HIS CB 1 1
9 18381 1 1 126 HIS CD2 C -86.019 16.293 -106.989 1.00 . A A . 126 HIS CD2 1 1
9 18382 1 1 126 HIS CE1 C -88.135 16.497 -107.528 1.00 . A A . 126 HIS CE1 1 1
9 18383 1 1 126 HIS CG C -86.668 15.203 -106.506 1.00 . A A . 126 HIS CG 1 1
9 18384 1 1 126 HIS H H -83.464 14.411 -107.137 1.00 . A A . 126 HIS H 1 1
9 18385 1 1 126 HIS HA H -84.893 12.284 -105.847 1.00 . A A . 126 HIS HA 1 1
9 18386 1 1 126 HIS HB2 H -87.015 13.356 -105.562 1.00 . A A . 126 HIS HB2 1 1
9 18387 1 1 126 HIS HB3 H -85.833 14.376 -104.756 1.00 . A A . 126 HIS HB3 1 1
9 18388 1 1 126 HIS HD1 H -88.722 14.744 -106.655 1.00 . A A . 126 HIS HD1 1 1
9 18389 1 1 126 HIS HD2 H -84.963 16.506 -106.894 1.00 . A A . 126 HIS HD2 1 1
9 18390 1 1 126 HIS HE1 H -89.061 16.881 -107.929 1.00 . A A . 126 HIS HE1 1 1
9 18391 1 1 126 HIS HE2 H -86.761 17.876 -108.176 1.00 . A A . 126 HIS HE2 1 1
9 18392 1 1 126 HIS N N -83.772 13.951 -106.328 1.00 . A A . 126 HIS N 1 1
9 18393 1 1 126 HIS ND1 N -87.993 15.365 -106.863 1.00 . A A . 126 HIS ND1 1 1
9 18394 1 1 126 HIS NE2 N -86.955 17.078 -107.620 1.00 . A A . 126 HIS NE2 1 1
9 18395 1 1 126 HIS O O -84.836 13.555 -108.731 1.00 . A A . 126 HIS O 1 1
9 18396 1 1 127 HIS C C -87.343 12.820 -110.038 1.00 . A A . 127 HIS C 1 1
9 18397 1 1 127 HIS CA C -86.674 11.602 -109.413 1.00 . A A . 127 HIS CA 1 1
9 18398 1 1 127 HIS CB C -87.634 10.407 -109.414 1.00 . A A . 127 HIS CB 1 1
9 18399 1 1 127 HIS CD2 C -88.945 10.457 -111.657 1.00 . A A . 127 HIS CD2 1 1
9 18400 1 1 127 HIS CE1 C -88.043 8.703 -112.600 1.00 . A A . 127 HIS CE1 1 1
9 18401 1 1 127 HIS CG C -88.037 9.954 -110.789 1.00 . A A . 127 HIS CG 1 1
9 18402 1 1 127 HIS H H -86.592 11.412 -107.303 1.00 . A A . 127 HIS H 1 1
9 18403 1 1 127 HIS HA H -85.795 11.352 -109.992 1.00 . A A . 127 HIS HA 1 1
9 18404 1 1 127 HIS HB2 H -87.160 9.573 -108.916 1.00 . A A . 127 HIS HB2 1 1
9 18405 1 1 127 HIS HB3 H -88.531 10.677 -108.877 1.00 . A A . 127 HIS HB3 1 1
9 18406 1 1 127 HIS HD1 H -86.798 8.259 -111.028 1.00 . A A . 127 HIS HD1 1 1
9 18407 1 1 127 HIS HD2 H -89.567 11.328 -111.497 1.00 . A A . 127 HIS HD2 1 1
9 18408 1 1 127 HIS HE1 H -87.807 7.925 -113.311 1.00 . A A . 127 HIS HE1 1 1
9 18409 1 1 127 HIS HE2 H -89.660 9.630 -113.442 1.00 . A A . 127 HIS HE2 1 1
9 18410 1 1 127 HIS N N -86.238 11.927 -108.057 1.00 . A A . 127 HIS N 1 1
9 18411 1 1 127 HIS ND1 N -87.490 8.856 -111.411 1.00 . A A . 127 HIS ND1 1 1
9 18412 1 1 127 HIS NE2 N -88.934 9.661 -112.775 1.00 . A A . 127 HIS NE2 1 1
9 18413 1 1 127 HIS O O -88.354 13.313 -109.533 1.00 . A A . 127 HIS O 1 1
9 18414 1 1 128 HIS C C -88.444 14.286 -112.648 1.00 . A A . 128 HIS C 1 1
9 18415 1 1 128 HIS CA C -87.231 14.526 -111.753 1.00 . A A . 128 HIS CA 1 1
9 18416 1 1 128 HIS CB C -86.089 15.163 -112.560 1.00 . A A . 128 HIS CB 1 1
9 18417 1 1 128 HIS CD2 C -86.520 17.726 -112.542 1.00 . A A . 128 HIS CD2 1 1
9 18418 1 1 128 HIS CE1 C -86.925 17.996 -114.678 1.00 . A A . 128 HIS CE1 1 1
9 18419 1 1 128 HIS CG C -86.419 16.511 -113.133 1.00 . A A . 128 HIS CG 1 1
9 18420 1 1 128 HIS H H -86.024 12.809 -111.532 1.00 . A A . 128 HIS H 1 1
9 18421 1 1 128 HIS HA H -87.515 15.205 -110.963 1.00 . A A . 128 HIS HA 1 1
9 18422 1 1 128 HIS HB2 H -85.229 15.281 -111.919 1.00 . A A . 128 HIS HB2 1 1
9 18423 1 1 128 HIS HB3 H -85.831 14.508 -113.380 1.00 . A A . 128 HIS HB3 1 1
9 18424 1 1 128 HIS HD1 H -86.669 16.017 -115.171 1.00 . A A . 128 HIS HD1 1 1
9 18425 1 1 128 HIS HD2 H -86.377 17.941 -111.492 1.00 . A A . 128 HIS HD2 1 1
9 18426 1 1 128 HIS HE1 H -87.162 18.446 -115.631 1.00 . A A . 128 HIS HE1 1 1
9 18427 1 1 128 HIS HE2 H -87.134 19.560 -113.365 1.00 . A A . 128 HIS HE2 1 1
9 18428 1 1 128 HIS N N -86.775 13.296 -111.131 1.00 . A A . 128 HIS N 1 1
9 18429 1 1 128 HIS ND1 N -86.678 16.716 -114.468 1.00 . A A . 128 HIS ND1 1 1
9 18430 1 1 128 HIS NE2 N -86.837 18.632 -113.524 1.00 . A A . 128 HIS NE2 1 1
9 18431 1 1 128 HIS O O -88.308 13.886 -113.800 1.00 . A A . 128 HIS O 1 1
9 18432 1 1 129 HIS C C -91.269 16.066 -112.857 1.00 . A A . 129 HIS C 1 1
9 18433 1 1 129 HIS CA C -90.837 14.607 -112.892 1.00 . A A . 129 HIS CA 1 1
9 18434 1 1 129 HIS CB C -91.971 13.672 -112.421 1.00 . A A . 129 HIS CB 1 1
9 18435 1 1 129 HIS CD2 C -92.851 14.925 -110.311 1.00 . A A . 129 HIS CD2 1 1
9 18436 1 1 129 HIS CE1 C -92.916 13.223 -108.939 1.00 . A A . 129 HIS CE1 1 1
9 18437 1 1 129 HIS CG C -92.410 13.841 -110.992 1.00 . A A . 129 HIS CG 1 1
9 18438 1 1 129 HIS H H -89.695 14.506 -111.107 1.00 . A A . 129 HIS H 1 1
9 18439 1 1 129 HIS HA H -90.573 14.356 -113.911 1.00 . A A . 129 HIS HA 1 1
9 18440 1 1 129 HIS HB2 H -92.835 13.837 -113.044 1.00 . A A . 129 HIS HB2 1 1
9 18441 1 1 129 HIS HB3 H -91.644 12.648 -112.546 1.00 . A A . 129 HIS HB3 1 1
9 18442 1 1 129 HIS HD1 H -92.228 11.851 -110.301 1.00 . A A . 129 HIS HD1 1 1
9 18443 1 1 129 HIS HD2 H -92.942 15.931 -110.697 1.00 . A A . 129 HIS HD2 1 1
9 18444 1 1 129 HIS HE1 H -93.062 12.619 -108.056 1.00 . A A . 129 HIS HE1 1 1
9 18445 1 1 129 HIS HE2 H -93.705 15.026 -108.400 1.00 . A A . 129 HIS HE2 1 1
9 18446 1 1 129 HIS N N -89.629 14.470 -112.083 1.00 . A A . 129 HIS N 1 1
9 18447 1 1 129 HIS ND1 N -92.464 12.792 -110.101 1.00 . A A . 129 HIS ND1 1 1
9 18448 1 1 129 HIS NE2 N -93.158 14.513 -109.038 1.00 . A A . 129 HIS NE2 1 1
9 18449 1 1 129 HIS O O -92.204 16.486 -113.539 1.00 . A A . 129 HIS O 1 1
9 18450 1 1 130 HIS C C -89.561 18.786 -111.095 1.00 . A A . 130 HIS C 1 1
9 18451 1 1 130 HIS CA C -90.736 18.248 -111.892 1.00 . A A . 130 HIS CA 1 1
9 18452 1 1 130 HIS CB C -92.052 18.590 -111.183 1.00 . A A . 130 HIS CB 1 1
9 18453 1 1 130 HIS CD2 C -91.913 20.999 -110.221 1.00 . A A . 130 HIS CD2 1 1
9 18454 1 1 130 HIS CE1 C -93.127 22.017 -111.731 1.00 . A A . 130 HIS CE1 1 1
9 18455 1 1 130 HIS CG C -92.321 20.064 -111.113 1.00 . A A . 130 HIS CG 1 1
9 18456 1 1 130 HIS H H -89.857 16.394 -111.501 1.00 . A A . 130 HIS H 1 1
9 18457 1 1 130 HIS HA H -90.729 18.691 -112.878 1.00 . A A . 130 HIS HA 1 1
9 18458 1 1 130 HIS HB2 H -92.870 18.127 -111.715 1.00 . A A . 130 HIS HB2 1 1
9 18459 1 1 130 HIS HB3 H -92.021 18.207 -110.173 1.00 . A A . 130 HIS HB3 1 1
9 18460 1 1 130 HIS HD1 H -93.534 20.327 -112.823 1.00 . A A . 130 HIS HD1 1 1
9 18461 1 1 130 HIS HD2 H -91.295 20.828 -109.351 1.00 . A A . 130 HIS HD2 1 1
9 18462 1 1 130 HIS HE1 H -93.651 22.783 -112.283 1.00 . A A . 130 HIS HE1 1 1
9 18463 1 1 130 HIS HE2 H -92.171 23.086 -110.261 1.00 . A A . 130 HIS HE2 1 1
9 18464 1 1 130 HIS N N -90.555 16.819 -112.035 1.00 . A A . 130 HIS N 1 1
9 18465 1 1 130 HIS ND1 N -93.083 20.735 -112.044 1.00 . A A . 130 HIS ND1 1 1
9 18466 1 1 130 HIS NE2 N -92.427 22.203 -110.630 1.00 . A A . 130 HIS NE2 1 1
9 18467 1 1 130 HIS O O -88.886 19.708 -111.577 1.00 . A A . 130 HIS O 1 1
9 18468 1 1 130 HIS OXT O -89.293 18.235 -110.010 1.00 . A A . 130 HIS OXT 1 1
10 18469 1 1 1 MET C C -87.837 13.720 -68.357 1.00 . A A . 1 MET C 1 1
10 18470 1 1 1 MET CA C -87.213 14.487 -67.200 1.00 . A A . 1 MET CA 1 1
10 18471 1 1 1 MET CB C -86.620 13.516 -66.172 1.00 . A A . 1 MET CB 1 1
10 18472 1 1 1 MET CE C -83.079 12.108 -67.863 1.00 . A A . 1 MET CE 1 1
10 18473 1 1 1 MET CG C -85.557 12.587 -66.734 1.00 . A A . 1 MET CG 1 1
10 18474 1 1 1 MET H1 H -88.630 16.014 -67.248 1.00 . A A . 1 MET H1 1 1
10 18475 1 1 1 MET H2 H -89.000 14.760 -66.168 1.00 . A A . 1 MET H2 1 1
10 18476 1 1 1 MET H3 H -87.798 15.892 -65.778 1.00 . A A . 1 MET H3 1 1
10 18477 1 1 1 MET HA H -86.427 15.119 -67.585 1.00 . A A . 1 MET HA 1 1
10 18478 1 1 1 MET HB2 H -86.176 14.088 -65.372 1.00 . A A . 1 MET HB2 1 1
10 18479 1 1 1 MET HB3 H -87.418 12.910 -65.767 1.00 . A A . 1 MET HB3 1 1
10 18480 1 1 1 MET HE1 H -83.588 11.499 -68.596 1.00 . A A . 1 MET HE1 1 1
10 18481 1 1 1 MET HE2 H -82.161 12.489 -68.286 1.00 . A A . 1 MET HE2 1 1
10 18482 1 1 1 MET HE3 H -82.853 11.510 -66.992 1.00 . A A . 1 MET HE3 1 1
10 18483 1 1 1 MET HG2 H -85.220 11.931 -65.947 1.00 . A A . 1 MET HG2 1 1
10 18484 1 1 1 MET HG3 H -85.994 12.000 -67.529 1.00 . A A . 1 MET HG3 1 1
10 18485 1 1 1 MET N N -88.229 15.349 -66.556 1.00 . A A . 1 MET N 1 1
10 18486 1 1 1 MET O O -88.395 12.640 -68.174 1.00 . A A . 1 MET O 1 1
10 18487 1 1 1 MET SD S -84.134 13.477 -67.391 1.00 . A A . 1 MET SD 1 1
10 18488 1 1 2 SER C C -87.280 13.128 -71.643 1.00 . A A . 2 SER C 1 1
10 18489 1 1 2 SER CA C -88.360 13.688 -70.720 1.00 . A A . 2 SER CA 1 1
10 18490 1 1 2 SER CB C -89.209 14.713 -71.472 1.00 . A A . 2 SER CB 1 1
10 18491 1 1 2 SER H H -87.355 15.189 -69.623 1.00 . A A . 2 SER H 1 1
10 18492 1 1 2 SER HA H -88.994 12.880 -70.393 1.00 . A A . 2 SER HA 1 1
10 18493 1 1 2 SER HB2 H -88.565 15.472 -71.893 1.00 . A A . 2 SER HB2 1 1
10 18494 1 1 2 SER HB3 H -89.750 14.217 -72.265 1.00 . A A . 2 SER HB3 1 1
10 18495 1 1 2 SER HG H -90.368 14.723 -69.885 1.00 . A A . 2 SER HG 1 1
10 18496 1 1 2 SER N N -87.778 14.306 -69.542 1.00 . A A . 2 SER N 1 1
10 18497 1 1 2 SER O O -87.499 12.129 -72.321 1.00 . A A . 2 SER O 1 1
10 18498 1 1 2 SER OG O -90.140 15.336 -70.601 1.00 . A A . 2 SER OG 1 1
10 18499 1 1 3 LEU C C -84.283 12.183 -72.155 1.00 . A A . 3 LEU C 1 1
10 18500 1 1 3 LEU CA C -85.049 13.436 -72.583 1.00 . A A . 3 LEU CA 1 1
10 18501 1 1 3 LEU CB C -84.091 14.624 -72.713 1.00 . A A . 3 LEU CB 1 1
10 18502 1 1 3 LEU CD1 C -83.718 14.214 -75.148 1.00 . A A . 3 LEU CD1 1 1
10 18503 1 1 3 LEU CD2 C -82.211 15.769 -73.904 1.00 . A A . 3 LEU CD2 1 1
10 18504 1 1 3 LEU CG C -83.045 14.499 -73.817 1.00 . A A . 3 LEU CG 1 1
10 18505 1 1 3 LEU H H -85.962 14.474 -70.986 1.00 . A A . 3 LEU H 1 1
10 18506 1 1 3 LEU HA H -85.505 13.251 -73.542 1.00 . A A . 3 LEU HA 1 1
10 18507 1 1 3 LEU HB2 H -84.678 15.512 -72.900 1.00 . A A . 3 LEU HB2 1 1
10 18508 1 1 3 LEU HB3 H -83.574 14.748 -71.771 1.00 . A A . 3 LEU HB3 1 1
10 18509 1 1 3 LEU HD11 H -84.392 15.023 -75.392 1.00 . A A . 3 LEU HD11 1 1
10 18510 1 1 3 LEU HD12 H -82.968 14.128 -75.920 1.00 . A A . 3 LEU HD12 1 1
10 18511 1 1 3 LEU HD13 H -84.274 13.291 -75.080 1.00 . A A . 3 LEU HD13 1 1
10 18512 1 1 3 LEU HD21 H -81.473 15.662 -74.685 1.00 . A A . 3 LEU HD21 1 1
10 18513 1 1 3 LEU HD22 H -82.855 16.607 -74.130 1.00 . A A . 3 LEU HD22 1 1
10 18514 1 1 3 LEU HD23 H -81.716 15.940 -72.960 1.00 . A A . 3 LEU HD23 1 1
10 18515 1 1 3 LEU HG H -82.383 13.675 -73.591 1.00 . A A . 3 LEU HG 1 1
10 18516 1 1 3 LEU N N -86.114 13.767 -71.640 1.00 . A A . 3 LEU N 1 1
10 18517 1 1 3 LEU O O -84.155 11.896 -70.962 1.00 . A A . 3 LEU O 1 1
10 18518 1 1 4 ARG C C -81.554 10.497 -72.658 1.00 . A A . 4 ARG C 1 1
10 18519 1 1 4 ARG CA C -83.035 10.215 -72.864 1.00 . A A . 4 ARG CA 1 1
10 18520 1 1 4 ARG CB C -83.184 9.213 -74.010 1.00 . A A . 4 ARG CB 1 1
10 18521 1 1 4 ARG CD C -85.568 8.713 -73.406 1.00 . A A . 4 ARG CD 1 1
10 18522 1 1 4 ARG CG C -84.598 9.053 -74.522 1.00 . A A . 4 ARG CG 1 1
10 18523 1 1 4 ARG CZ C -88.019 8.779 -73.156 1.00 . A A . 4 ARG CZ 1 1
10 18524 1 1 4 ARG H H -83.917 11.721 -74.067 1.00 . A A . 4 ARG H 1 1
10 18525 1 1 4 ARG HA H -83.437 9.778 -71.963 1.00 . A A . 4 ARG HA 1 1
10 18526 1 1 4 ARG HB2 H -82.562 9.529 -74.834 1.00 . A A . 4 ARG HB2 1 1
10 18527 1 1 4 ARG HB3 H -82.842 8.251 -73.664 1.00 . A A . 4 ARG HB3 1 1
10 18528 1 1 4 ARG HD2 H -85.634 7.639 -73.315 1.00 . A A . 4 ARG HD2 1 1
10 18529 1 1 4 ARG HD3 H -85.199 9.132 -72.481 1.00 . A A . 4 ARG HD3 1 1
10 18530 1 1 4 ARG HE H -86.944 10.035 -74.286 1.00 . A A . 4 ARG HE 1 1
10 18531 1 1 4 ARG HG2 H -84.904 9.972 -74.983 1.00 . A A . 4 ARG HG2 1 1
10 18532 1 1 4 ARG HG3 H -84.616 8.259 -75.254 1.00 . A A . 4 ARG HG3 1 1
10 18533 1 1 4 ARG HH11 H -87.132 7.296 -72.105 1.00 . A A . 4 ARG HH11 1 1
10 18534 1 1 4 ARG HH12 H -88.858 7.387 -71.941 1.00 . A A . 4 ARG HH12 1 1
10 18535 1 1 4 ARG HH21 H -89.177 10.152 -74.085 1.00 . A A . 4 ARG HH21 1 1
10 18536 1 1 4 ARG HH22 H -90.023 9.021 -73.067 1.00 . A A . 4 ARG HH22 1 1
10 18537 1 1 4 ARG N N -83.776 11.442 -73.136 1.00 . A A . 4 ARG N 1 1
10 18538 1 1 4 ARG NE N -86.894 9.250 -73.677 1.00 . A A . 4 ARG NE 1 1
10 18539 1 1 4 ARG NH1 N -87.998 7.736 -72.335 1.00 . A A . 4 ARG NH1 1 1
10 18540 1 1 4 ARG NH2 N -89.168 9.357 -73.458 1.00 . A A . 4 ARG NH2 1 1
10 18541 1 1 4 ARG O O -80.820 10.746 -73.619 1.00 . A A . 4 ARG O 1 1
10 18542 1 1 5 TRP C C -79.134 9.245 -70.671 1.00 . A A . 5 TRP C 1 1
10 18543 1 1 5 TRP CA C -79.716 10.593 -71.075 1.00 . A A . 5 TRP CA 1 1
10 18544 1 1 5 TRP CB C -79.516 11.606 -69.943 1.00 . A A . 5 TRP CB 1 1
10 18545 1 1 5 TRP CD1 C -81.092 13.586 -70.363 1.00 . A A . 5 TRP CD1 1 1
10 18546 1 1 5 TRP CD2 C -78.931 14.028 -70.730 1.00 . A A . 5 TRP CD2 1 1
10 18547 1 1 5 TRP CE2 C -79.677 15.189 -70.998 1.00 . A A . 5 TRP CE2 1 1
10 18548 1 1 5 TRP CE3 C -77.545 14.064 -70.890 1.00 . A A . 5 TRP CE3 1 1
10 18549 1 1 5 TRP CG C -79.853 13.013 -70.328 1.00 . A A . 5 TRP CG 1 1
10 18550 1 1 5 TRP CH2 C -77.722 16.381 -71.566 1.00 . A A . 5 TRP CH2 1 1
10 18551 1 1 5 TRP CZ2 C -79.081 16.375 -71.416 1.00 . A A . 5 TRP CZ2 1 1
10 18552 1 1 5 TRP CZ3 C -76.954 15.240 -71.306 1.00 . A A . 5 TRP CZ3 1 1
10 18553 1 1 5 TRP H H -81.772 10.312 -70.686 1.00 . A A . 5 TRP H 1 1
10 18554 1 1 5 TRP HA H -79.203 10.946 -71.958 1.00 . A A . 5 TRP HA 1 1
10 18555 1 1 5 TRP HB2 H -80.138 11.331 -69.107 1.00 . A A . 5 TRP HB2 1 1
10 18556 1 1 5 TRP HB3 H -78.481 11.585 -69.633 1.00 . A A . 5 TRP HB3 1 1
10 18557 1 1 5 TRP HD1 H -82.008 13.071 -70.109 1.00 . A A . 5 TRP HD1 1 1
10 18558 1 1 5 TRP HE1 H -81.744 15.517 -70.869 1.00 . A A . 5 TRP HE1 1 1
10 18559 1 1 5 TRP HE3 H -76.938 13.193 -70.693 1.00 . A A . 5 TRP HE3 1 1
10 18560 1 1 5 TRP HH2 H -77.218 17.280 -71.891 1.00 . A A . 5 TRP HH2 1 1
10 18561 1 1 5 TRP HZ2 H -79.659 17.264 -71.621 1.00 . A A . 5 TRP HZ2 1 1
10 18562 1 1 5 TRP HZ3 H -75.882 15.287 -71.437 1.00 . A A . 5 TRP HZ3 1 1
10 18563 1 1 5 TRP N N -81.125 10.450 -71.407 1.00 . A A . 5 TRP N 1 1
10 18564 1 1 5 TRP NE1 N -80.994 14.895 -70.765 1.00 . A A . 5 TRP NE1 1 1
10 18565 1 1 5 TRP O O -79.391 8.749 -69.576 1.00 . A A . 5 TRP O 1 1
10 18566 1 1 6 TYR C C -76.210 7.586 -71.212 1.00 . A A . 6 TYR C 1 1
10 18567 1 1 6 TYR CA C -77.718 7.375 -71.320 1.00 . A A . 6 TYR CA 1 1
10 18568 1 1 6 TYR CB C -78.025 6.391 -72.458 1.00 . A A . 6 TYR CB 1 1
10 18569 1 1 6 TYR CD1 C -80.117 5.134 -71.802 1.00 . A A . 6 TYR CD1 1 1
10 18570 1 1 6 TYR CD2 C -80.262 6.678 -73.609 1.00 . A A . 6 TYR CD2 1 1
10 18571 1 1 6 TYR CE1 C -81.455 4.824 -71.953 1.00 . A A . 6 TYR CE1 1 1
10 18572 1 1 6 TYR CE2 C -81.602 6.373 -73.767 1.00 . A A . 6 TYR CE2 1 1
10 18573 1 1 6 TYR CG C -79.496 6.064 -72.624 1.00 . A A . 6 TYR CG 1 1
10 18574 1 1 6 TYR CZ C -82.193 5.447 -72.937 1.00 . A A . 6 TYR CZ 1 1
10 18575 1 1 6 TYR H H -78.216 9.104 -72.435 1.00 . A A . 6 TYR H 1 1
10 18576 1 1 6 TYR HA H -78.092 6.974 -70.389 1.00 . A A . 6 TYR HA 1 1
10 18577 1 1 6 TYR HB2 H -77.675 6.811 -73.388 1.00 . A A . 6 TYR HB2 1 1
10 18578 1 1 6 TYR HB3 H -77.499 5.465 -72.270 1.00 . A A . 6 TYR HB3 1 1
10 18579 1 1 6 TYR HD1 H -79.537 4.647 -71.032 1.00 . A A . 6 TYR HD1 1 1
10 18580 1 1 6 TYR HD2 H -79.797 7.405 -74.258 1.00 . A A . 6 TYR HD2 1 1
10 18581 1 1 6 TYR HE1 H -81.916 4.099 -71.301 1.00 . A A . 6 TYR HE1 1 1
10 18582 1 1 6 TYR HE2 H -82.183 6.862 -74.542 1.00 . A A . 6 TYR HE2 1 1
10 18583 1 1 6 TYR HH H -83.909 4.961 -72.228 1.00 . A A . 6 TYR HH 1 1
10 18584 1 1 6 TYR N N -78.367 8.656 -71.570 1.00 . A A . 6 TYR N 1 1
10 18585 1 1 6 TYR O O -75.695 8.592 -71.700 1.00 . A A . 6 TYR O 1 1
10 18586 1 1 6 TYR OH O -83.525 5.139 -73.089 1.00 . A A . 6 TYR OH 1 1
10 18587 1 1 7 PRO C C -73.438 6.529 -71.924 1.00 . A A . 7 PRO C 1 1
10 18588 1 1 7 PRO CA C -74.016 6.719 -70.526 1.00 . A A . 7 PRO CA 1 1
10 18589 1 1 7 PRO CB C -73.611 5.547 -69.627 1.00 . A A . 7 PRO CB 1 1
10 18590 1 1 7 PRO CD C -76.013 5.555 -69.759 1.00 . A A . 7 PRO CD 1 1
10 18591 1 1 7 PRO CG C -74.848 5.140 -68.903 1.00 . A A . 7 PRO CG 1 1
10 18592 1 1 7 PRO HA H -73.653 7.646 -70.108 1.00 . A A . 7 PRO HA 1 1
10 18593 1 1 7 PRO HB2 H -73.230 4.741 -70.236 1.00 . A A . 7 PRO HB2 1 1
10 18594 1 1 7 PRO HB3 H -72.845 5.872 -68.938 1.00 . A A . 7 PRO HB3 1 1
10 18595 1 1 7 PRO HD2 H -76.318 4.742 -70.401 1.00 . A A . 7 PRO HD2 1 1
10 18596 1 1 7 PRO HD3 H -76.838 5.878 -69.142 1.00 . A A . 7 PRO HD3 1 1
10 18597 1 1 7 PRO HG2 H -74.848 4.069 -68.769 1.00 . A A . 7 PRO HG2 1 1
10 18598 1 1 7 PRO HG3 H -74.892 5.637 -67.945 1.00 . A A . 7 PRO HG3 1 1
10 18599 1 1 7 PRO N N -75.479 6.673 -70.548 1.00 . A A . 7 PRO N 1 1
10 18600 1 1 7 PRO O O -74.122 6.029 -72.812 1.00 . A A . 7 PRO O 1 1
10 18601 1 1 8 TYR C C -71.749 5.468 -74.117 1.00 . A A . 8 TYR C 1 1
10 18602 1 1 8 TYR CA C -71.511 6.821 -73.411 1.00 . A A . 8 TYR CA 1 1
10 18603 1 1 8 TYR CB C -70.009 7.104 -73.263 1.00 . A A . 8 TYR CB 1 1
10 18604 1 1 8 TYR CD1 C -69.197 7.896 -75.525 1.00 . A A . 8 TYR CD1 1 1
10 18605 1 1 8 TYR CD2 C -68.456 5.775 -74.736 1.00 . A A . 8 TYR CD2 1 1
10 18606 1 1 8 TYR CE1 C -68.455 7.732 -76.679 1.00 . A A . 8 TYR CE1 1 1
10 18607 1 1 8 TYR CE2 C -67.713 5.599 -75.886 1.00 . A A . 8 TYR CE2 1 1
10 18608 1 1 8 TYR CG C -69.210 6.921 -74.536 1.00 . A A . 8 TYR CG 1 1
10 18609 1 1 8 TYR CZ C -67.713 6.580 -76.855 1.00 . A A . 8 TYR CZ 1 1
10 18610 1 1 8 TYR H H -71.677 7.270 -71.344 1.00 . A A . 8 TYR H 1 1
10 18611 1 1 8 TYR HA H -71.939 7.595 -74.032 1.00 . A A . 8 TYR HA 1 1
10 18612 1 1 8 TYR HB2 H -69.874 8.121 -72.939 1.00 . A A . 8 TYR HB2 1 1
10 18613 1 1 8 TYR HB3 H -69.597 6.442 -72.519 1.00 . A A . 8 TYR HB3 1 1
10 18614 1 1 8 TYR HD1 H -69.779 8.795 -75.385 1.00 . A A . 8 TYR HD1 1 1
10 18615 1 1 8 TYR HD2 H -68.460 5.011 -73.976 1.00 . A A . 8 TYR HD2 1 1
10 18616 1 1 8 TYR HE1 H -68.456 8.502 -77.438 1.00 . A A . 8 TYR HE1 1 1
10 18617 1 1 8 TYR HE2 H -67.133 4.698 -76.022 1.00 . A A . 8 TYR HE2 1 1
10 18618 1 1 8 TYR HH H -67.137 5.538 -78.364 1.00 . A A . 8 TYR HH 1 1
10 18619 1 1 8 TYR N N -72.176 6.910 -72.106 1.00 . A A . 8 TYR N 1 1
10 18620 1 1 8 TYR O O -72.251 5.452 -75.240 1.00 . A A . 8 TYR O 1 1
10 18621 1 1 8 TYR OH O -66.969 6.410 -78.000 1.00 . A A . 8 TYR OH 1 1
10 18622 1 1 9 PRO C C -73.042 2.679 -74.431 1.00 . A A . 9 PRO C 1 1
10 18623 1 1 9 PRO CA C -71.582 3.005 -74.135 1.00 . A A . 9 PRO CA 1 1
10 18624 1 1 9 PRO CB C -71.010 2.010 -73.112 1.00 . A A . 9 PRO CB 1 1
10 18625 1 1 9 PRO CD C -70.918 4.170 -72.105 1.00 . A A . 9 PRO CD 1 1
10 18626 1 1 9 PRO CG C -70.230 2.840 -72.148 1.00 . A A . 9 PRO CG 1 1
10 18627 1 1 9 PRO HA H -71.010 2.953 -75.050 1.00 . A A . 9 PRO HA 1 1
10 18628 1 1 9 PRO HB2 H -71.820 1.493 -72.622 1.00 . A A . 9 PRO HB2 1 1
10 18629 1 1 9 PRO HB3 H -70.376 1.298 -73.620 1.00 . A A . 9 PRO HB3 1 1
10 18630 1 1 9 PRO HD2 H -71.732 4.154 -71.389 1.00 . A A . 9 PRO HD2 1 1
10 18631 1 1 9 PRO HD3 H -70.216 4.951 -71.867 1.00 . A A . 9 PRO HD3 1 1
10 18632 1 1 9 PRO HG2 H -70.244 2.380 -71.172 1.00 . A A . 9 PRO HG2 1 1
10 18633 1 1 9 PRO HG3 H -69.215 2.954 -72.497 1.00 . A A . 9 PRO HG3 1 1
10 18634 1 1 9 PRO N N -71.428 4.314 -73.482 1.00 . A A . 9 PRO N 1 1
10 18635 1 1 9 PRO O O -73.375 2.177 -75.506 1.00 . A A . 9 PRO O 1 1
10 18636 1 1 10 GLU C C -75.987 3.568 -74.643 1.00 . A A . 10 GLU C 1 1
10 18637 1 1 10 GLU CA C -75.324 2.688 -73.587 1.00 . A A . 10 GLU CA 1 1
10 18638 1 1 10 GLU CB C -75.986 2.871 -72.225 1.00 . A A . 10 GLU CB 1 1
10 18639 1 1 10 GLU CD C -77.966 2.381 -70.757 1.00 . A A . 10 GLU CD 1 1
10 18640 1 1 10 GLU CG C -77.407 2.354 -72.164 1.00 . A A . 10 GLU CG 1 1
10 18641 1 1 10 GLU H H -73.582 3.443 -72.672 1.00 . A A . 10 GLU H 1 1
10 18642 1 1 10 GLU HA H -75.424 1.657 -73.885 1.00 . A A . 10 GLU HA 1 1
10 18643 1 1 10 GLU HB2 H -75.403 2.348 -71.481 1.00 . A A . 10 GLU HB2 1 1
10 18644 1 1 10 GLU HB3 H -75.998 3.923 -71.984 1.00 . A A . 10 GLU HB3 1 1
10 18645 1 1 10 GLU HG2 H -78.024 2.966 -72.799 1.00 . A A . 10 GLU HG2 1 1
10 18646 1 1 10 GLU HG3 H -77.423 1.338 -72.521 1.00 . A A . 10 GLU HG3 1 1
10 18647 1 1 10 GLU N N -73.905 2.991 -73.477 1.00 . A A . 10 GLU N 1 1
10 18648 1 1 10 GLU O O -76.855 3.112 -75.385 1.00 . A A . 10 GLU O 1 1
10 18649 1 1 10 GLU OE1 O -78.191 3.489 -70.230 1.00 . A A . 10 GLU OE1 1 1
10 18650 1 1 10 GLU OE2 O -78.157 1.296 -70.175 1.00 . A A . 10 GLU OE2 1 1
10 18651 1 1 11 ALA C C -75.790 5.285 -77.127 1.00 . A A . 11 ALA C 1 1
10 18652 1 1 11 ALA CA C -76.085 5.756 -75.709 1.00 . A A . 11 ALA CA 1 1
10 18653 1 1 11 ALA CB C -75.514 7.146 -75.484 1.00 . A A . 11 ALA CB 1 1
10 18654 1 1 11 ALA H H -74.860 5.129 -74.099 1.00 . A A . 11 ALA H 1 1
10 18655 1 1 11 ALA HA H -77.155 5.808 -75.573 1.00 . A A . 11 ALA HA 1 1
10 18656 1 1 11 ALA HB1 H -75.758 7.478 -74.486 1.00 . A A . 11 ALA HB1 1 1
10 18657 1 1 11 ALA HB2 H -74.440 7.116 -75.599 1.00 . A A . 11 ALA HB2 1 1
10 18658 1 1 11 ALA HB3 H -75.935 7.830 -76.205 1.00 . A A . 11 ALA HB3 1 1
10 18659 1 1 11 ALA N N -75.552 4.820 -74.726 1.00 . A A . 11 ALA N 1 1
10 18660 1 1 11 ALA O O -76.676 5.278 -77.984 1.00 . A A . 11 ALA O 1 1
10 18661 1 1 12 LEU C C -74.947 3.122 -79.032 1.00 . A A . 12 LEU C 1 1
10 18662 1 1 12 LEU CA C -74.156 4.375 -78.682 1.00 . A A . 12 LEU CA 1 1
10 18663 1 1 12 LEU CB C -72.652 4.078 -78.746 1.00 . A A . 12 LEU CB 1 1
10 18664 1 1 12 LEU CD1 C -71.856 6.408 -78.191 1.00 . A A . 12 LEU CD1 1 1
10 18665 1 1 12 LEU CD2 C -70.316 4.792 -79.311 1.00 . A A . 12 LEU CD2 1 1
10 18666 1 1 12 LEU CG C -71.759 5.252 -79.172 1.00 . A A . 12 LEU CG 1 1
10 18667 1 1 12 LEU H H -73.877 4.925 -76.651 1.00 . A A . 12 LEU H 1 1
10 18668 1 1 12 LEU HA H -74.390 5.140 -79.408 1.00 . A A . 12 LEU HA 1 1
10 18669 1 1 12 LEU HB2 H -72.331 3.745 -77.771 1.00 . A A . 12 LEU HB2 1 1
10 18670 1 1 12 LEU HB3 H -72.501 3.270 -79.447 1.00 . A A . 12 LEU HB3 1 1
10 18671 1 1 12 LEU HD11 H -71.551 6.074 -77.209 1.00 . A A . 12 LEU HD11 1 1
10 18672 1 1 12 LEU HD12 H -71.211 7.211 -78.514 1.00 . A A . 12 LEU HD12 1 1
10 18673 1 1 12 LEU HD13 H -72.877 6.760 -78.149 1.00 . A A . 12 LEU HD13 1 1
10 18674 1 1 12 LEU HD21 H -70.258 4.013 -80.057 1.00 . A A . 12 LEU HD21 1 1
10 18675 1 1 12 LEU HD22 H -69.701 5.626 -79.612 1.00 . A A . 12 LEU HD22 1 1
10 18676 1 1 12 LEU HD23 H -69.967 4.410 -78.363 1.00 . A A . 12 LEU HD23 1 1
10 18677 1 1 12 LEU HG H -72.087 5.609 -80.137 1.00 . A A . 12 LEU HG 1 1
10 18678 1 1 12 LEU N N -74.546 4.880 -77.370 1.00 . A A . 12 LEU N 1 1
10 18679 1 1 12 LEU O O -75.380 2.953 -80.168 1.00 . A A . 12 LEU O 1 1
10 18680 1 1 13 ALA C C -77.357 1.276 -78.504 1.00 . A A . 13 ALA C 1 1
10 18681 1 1 13 ALA CA C -75.876 1.012 -78.274 1.00 . A A . 13 ALA CA 1 1
10 18682 1 1 13 ALA CB C -75.679 0.066 -77.099 1.00 . A A . 13 ALA CB 1 1
10 18683 1 1 13 ALA H H -74.845 2.476 -77.144 1.00 . A A . 13 ALA H 1 1
10 18684 1 1 13 ALA HA H -75.464 0.544 -79.161 1.00 . A A . 13 ALA HA 1 1
10 18685 1 1 13 ALA HB1 H -76.178 -0.870 -77.302 1.00 . A A . 13 ALA HB1 1 1
10 18686 1 1 13 ALA HB2 H -74.623 -0.113 -76.954 1.00 . A A . 13 ALA HB2 1 1
10 18687 1 1 13 ALA HB3 H -76.094 0.510 -76.206 1.00 . A A . 13 ALA HB3 1 1
10 18688 1 1 13 ALA N N -75.161 2.260 -78.048 1.00 . A A . 13 ALA N 1 1
10 18689 1 1 13 ALA O O -77.992 0.624 -79.334 1.00 . A A . 13 ALA O 1 1
10 18690 1 1 14 LEU C C -79.512 3.127 -79.356 1.00 . A A . 14 LEU C 1 1
10 18691 1 1 14 LEU CA C -79.289 2.641 -77.930 1.00 . A A . 14 LEU CA 1 1
10 18692 1 1 14 LEU CB C -79.641 3.758 -76.939 1.00 . A A . 14 LEU CB 1 1
10 18693 1 1 14 LEU CD1 C -82.056 4.131 -77.600 1.00 . A A . 14 LEU CD1 1 1
10 18694 1 1 14 LEU CD2 C -81.486 2.480 -75.811 1.00 . A A . 14 LEU CD2 1 1
10 18695 1 1 14 LEU CG C -81.103 3.802 -76.460 1.00 . A A . 14 LEU CG 1 1
10 18696 1 1 14 LEU H H -77.353 2.685 -77.081 1.00 . A A . 14 LEU H 1 1
10 18697 1 1 14 LEU HA H -79.916 1.782 -77.743 1.00 . A A . 14 LEU HA 1 1
10 18698 1 1 14 LEU HB2 H -79.007 3.659 -76.073 1.00 . A A . 14 LEU HB2 1 1
10 18699 1 1 14 LEU HB3 H -79.415 4.700 -77.412 1.00 . A A . 14 LEU HB3 1 1
10 18700 1 1 14 LEU HD11 H -83.068 4.168 -77.224 1.00 . A A . 14 LEU HD11 1 1
10 18701 1 1 14 LEU HD12 H -81.795 5.090 -78.023 1.00 . A A . 14 LEU HD12 1 1
10 18702 1 1 14 LEU HD13 H -81.983 3.369 -78.363 1.00 . A A . 14 LEU HD13 1 1
10 18703 1 1 14 LEU HD21 H -81.367 1.679 -76.527 1.00 . A A . 14 LEU HD21 1 1
10 18704 1 1 14 LEU HD22 H -80.847 2.299 -74.959 1.00 . A A . 14 LEU HD22 1 1
10 18705 1 1 14 LEU HD23 H -82.515 2.522 -75.486 1.00 . A A . 14 LEU HD23 1 1
10 18706 1 1 14 LEU HG H -81.202 4.577 -75.715 1.00 . A A . 14 LEU HG 1 1
10 18707 1 1 14 LEU N N -77.901 2.239 -77.767 1.00 . A A . 14 LEU N 1 1
10 18708 1 1 14 LEU O O -80.437 2.686 -80.038 1.00 . A A . 14 LEU O 1 1
10 18709 1 1 15 ALA C C -78.494 3.508 -82.195 1.00 . A A . 15 ALA C 1 1
10 18710 1 1 15 ALA CA C -78.737 4.580 -81.143 1.00 . A A . 15 ALA CA 1 1
10 18711 1 1 15 ALA CB C -77.746 5.716 -81.311 1.00 . A A . 15 ALA CB 1 1
10 18712 1 1 15 ALA H H -77.918 4.324 -79.208 1.00 . A A . 15 ALA H 1 1
10 18713 1 1 15 ALA HA H -79.733 4.979 -81.271 1.00 . A A . 15 ALA HA 1 1
10 18714 1 1 15 ALA HB1 H -77.927 6.466 -80.556 1.00 . A A . 15 ALA HB1 1 1
10 18715 1 1 15 ALA HB2 H -76.741 5.335 -81.205 1.00 . A A . 15 ALA HB2 1 1
10 18716 1 1 15 ALA HB3 H -77.864 6.154 -82.290 1.00 . A A . 15 ALA HB3 1 1
10 18717 1 1 15 ALA N N -78.645 4.024 -79.802 1.00 . A A . 15 ALA N 1 1
10 18718 1 1 15 ALA O O -79.239 3.403 -83.163 1.00 . A A . 15 ALA O 1 1
10 18719 1 1 16 GLN C C -78.213 0.648 -83.121 1.00 . A A . 16 GLN C 1 1
10 18720 1 1 16 GLN CA C -77.079 1.650 -82.906 1.00 . A A . 16 GLN CA 1 1
10 18721 1 1 16 GLN CB C -75.830 0.939 -82.373 1.00 . A A . 16 GLN CB 1 1
10 18722 1 1 16 GLN CD C -74.138 -0.908 -82.640 1.00 . A A . 16 GLN CD 1 1
10 18723 1 1 16 GLN CG C -75.430 -0.301 -83.149 1.00 . A A . 16 GLN CG 1 1
10 18724 1 1 16 GLN H H -76.924 2.839 -81.164 1.00 . A A . 16 GLN H 1 1
10 18725 1 1 16 GLN HA H -76.843 2.110 -83.851 1.00 . A A . 16 GLN HA 1 1
10 18726 1 1 16 GLN HB2 H -75.002 1.630 -82.400 1.00 . A A . 16 GLN HB2 1 1
10 18727 1 1 16 GLN HB3 H -76.009 0.651 -81.347 1.00 . A A . 16 GLN HB3 1 1
10 18728 1 1 16 GLN HE21 H -75.143 -2.050 -81.366 1.00 . A A . 16 GLN HE21 1 1
10 18729 1 1 16 GLN HE22 H -73.425 -2.227 -81.341 1.00 . A A . 16 GLN HE22 1 1
10 18730 1 1 16 GLN HG2 H -76.215 -1.035 -83.051 1.00 . A A . 16 GLN HG2 1 1
10 18731 1 1 16 GLN HG3 H -75.306 -0.039 -84.189 1.00 . A A . 16 GLN HG3 1 1
10 18732 1 1 16 GLN N N -77.462 2.708 -81.978 1.00 . A A . 16 GLN N 1 1
10 18733 1 1 16 GLN NE2 N -74.247 -1.821 -81.686 1.00 . A A . 16 GLN NE2 1 1
10 18734 1 1 16 GLN O O -78.535 0.296 -84.253 1.00 . A A . 16 GLN O 1 1
10 18735 1 1 16 GLN OE1 O -73.052 -0.561 -83.097 1.00 . A A . 16 GLN OE1 1 1
10 18736 1 1 17 ALA C C -81.207 -0.238 -82.523 1.00 . A A . 17 ALA C 1 1
10 18737 1 1 17 ALA CA C -79.861 -0.812 -82.096 1.00 . A A . 17 ALA CA 1 1
10 18738 1 1 17 ALA CB C -79.989 -1.514 -80.752 1.00 . A A . 17 ALA CB 1 1
10 18739 1 1 17 ALA H H -78.579 0.590 -81.160 1.00 . A A . 17 ALA H 1 1
10 18740 1 1 17 ALA HA H -79.552 -1.545 -82.825 1.00 . A A . 17 ALA HA 1 1
10 18741 1 1 17 ALA HB1 H -79.028 -1.919 -80.465 1.00 . A A . 17 ALA HB1 1 1
10 18742 1 1 17 ALA HB2 H -80.318 -0.807 -80.006 1.00 . A A . 17 ALA HB2 1 1
10 18743 1 1 17 ALA HB3 H -80.708 -2.315 -80.831 1.00 . A A . 17 ALA HB3 1 1
10 18744 1 1 17 ALA N N -78.827 0.214 -82.032 1.00 . A A . 17 ALA N 1 1
10 18745 1 1 17 ALA O O -82.127 -0.979 -82.857 1.00 . A A . 17 ALA O 1 1
10 18746 1 1 18 HIS C C -82.540 2.573 -84.045 1.00 . A A . 18 HIS C 1 1
10 18747 1 1 18 HIS CA C -82.617 1.718 -82.786 1.00 . A A . 18 HIS CA 1 1
10 18748 1 1 18 HIS CB C -83.091 2.575 -81.606 1.00 . A A . 18 HIS CB 1 1
10 18749 1 1 18 HIS CD2 C -82.887 0.784 -79.729 1.00 . A A . 18 HIS CD2 1 1
10 18750 1 1 18 HIS CE1 C -84.771 1.193 -78.689 1.00 . A A . 18 HIS CE1 1 1
10 18751 1 1 18 HIS CG C -83.508 1.787 -80.398 1.00 . A A . 18 HIS CG 1 1
10 18752 1 1 18 HIS H H -80.553 1.638 -82.272 1.00 . A A . 18 HIS H 1 1
10 18753 1 1 18 HIS HA H -83.336 0.931 -82.951 1.00 . A A . 18 HIS HA 1 1
10 18754 1 1 18 HIS HB2 H -82.289 3.233 -81.307 1.00 . A A . 18 HIS HB2 1 1
10 18755 1 1 18 HIS HB3 H -83.935 3.170 -81.923 1.00 . A A . 18 HIS HB3 1 1
10 18756 1 1 18 HIS HD1 H -85.363 2.690 -79.953 1.00 . A A . 18 HIS HD1 1 1
10 18757 1 1 18 HIS HD2 H -81.935 0.340 -79.982 1.00 . A A . 18 HIS HD2 1 1
10 18758 1 1 18 HIS HE1 H -85.584 1.149 -77.980 1.00 . A A . 18 HIS HE1 1 1
10 18759 1 1 18 HIS HE2 H -83.505 -0.273 -78.023 1.00 . A A . 18 HIS HE2 1 1
10 18760 1 1 18 HIS N N -81.336 1.082 -82.486 1.00 . A A . 18 HIS N 1 1
10 18761 1 1 18 HIS ND1 N -84.689 2.018 -79.718 1.00 . A A . 18 HIS ND1 1 1
10 18762 1 1 18 HIS NE2 N -83.693 0.435 -78.675 1.00 . A A . 18 HIS NE2 1 1
10 18763 1 1 18 HIS O O -83.531 3.190 -84.438 1.00 . A A . 18 HIS O 1 1
10 18764 1 1 19 GLY C C -81.335 4.898 -85.603 1.00 . A A . 19 GLY C 1 1
10 18765 1 1 19 GLY CA C -81.185 3.411 -85.871 1.00 . A A . 19 GLY CA 1 1
10 18766 1 1 19 GLY H H -80.615 2.091 -84.312 1.00 . A A . 19 GLY H 1 1
10 18767 1 1 19 GLY HA2 H -80.198 3.226 -86.267 1.00 . A A . 19 GLY HA2 1 1
10 18768 1 1 19 GLY HA3 H -81.919 3.113 -86.605 1.00 . A A . 19 GLY HA3 1 1
10 18769 1 1 19 GLY N N -81.369 2.611 -84.670 1.00 . A A . 19 GLY N 1 1
10 18770 1 1 19 GLY O O -81.979 5.617 -86.368 1.00 . A A . 19 GLY O 1 1
10 18771 1 1 20 ARG C C -79.457 7.402 -84.154 1.00 . A A . 20 ARG C 1 1
10 18772 1 1 20 ARG CA C -80.834 6.753 -84.119 1.00 . A A . 20 ARG CA 1 1
10 18773 1 1 20 ARG CB C -81.428 6.858 -82.728 1.00 . A A . 20 ARG CB 1 1
10 18774 1 1 20 ARG CD C -83.806 7.053 -83.432 1.00 . A A . 20 ARG CD 1 1
10 18775 1 1 20 ARG CG C -82.797 6.228 -82.654 1.00 . A A . 20 ARG CG 1 1
10 18776 1 1 20 ARG CZ C -85.580 5.792 -84.596 1.00 . A A . 20 ARG CZ 1 1
10 18777 1 1 20 ARG H H -80.360 4.718 -83.869 1.00 . A A . 20 ARG H 1 1
10 18778 1 1 20 ARG HA H -81.482 7.261 -84.816 1.00 . A A . 20 ARG HA 1 1
10 18779 1 1 20 ARG HB2 H -80.776 6.357 -82.026 1.00 . A A . 20 ARG HB2 1 1
10 18780 1 1 20 ARG HB3 H -81.514 7.898 -82.456 1.00 . A A . 20 ARG HB3 1 1
10 18781 1 1 20 ARG HD2 H -83.914 8.011 -82.946 1.00 . A A . 20 ARG HD2 1 1
10 18782 1 1 20 ARG HD3 H -83.429 7.201 -84.432 1.00 . A A . 20 ARG HD3 1 1
10 18783 1 1 20 ARG HE H -85.702 6.498 -82.723 1.00 . A A . 20 ARG HE 1 1
10 18784 1 1 20 ARG HG2 H -82.746 5.237 -83.085 1.00 . A A . 20 ARG HG2 1 1
10 18785 1 1 20 ARG HG3 H -83.092 6.156 -81.631 1.00 . A A . 20 ARG HG3 1 1
10 18786 1 1 20 ARG HH11 H -83.861 5.997 -85.664 1.00 . A A . 20 ARG HH11 1 1
10 18787 1 1 20 ARG HH12 H -85.144 5.165 -86.476 1.00 . A A . 20 ARG HH12 1 1
10 18788 1 1 20 ARG HH21 H -87.408 5.408 -83.807 1.00 . A A . 20 ARG HH21 1 1
10 18789 1 1 20 ARG HH22 H -87.164 4.831 -85.422 1.00 . A A . 20 ARG HH22 1 1
10 18790 1 1 20 ARG N N -80.782 5.351 -84.487 1.00 . A A . 20 ARG N 1 1
10 18791 1 1 20 ARG NE N -85.120 6.420 -83.510 1.00 . A A . 20 ARG NE 1 1
10 18792 1 1 20 ARG NH1 N -84.802 5.641 -85.665 1.00 . A A . 20 ARG NH1 1 1
10 18793 1 1 20 ARG NH2 N -86.817 5.304 -84.609 1.00 . A A . 20 ARG NH2 1 1
10 18794 1 1 20 ARG O O -78.457 6.746 -84.423 1.00 . A A . 20 ARG O 1 1
10 18795 1 1 21 MET C C -77.737 9.645 -82.393 1.00 . A A . 21 MET C 1 1
10 18796 1 1 21 MET CA C -78.186 9.459 -83.836 1.00 . A A . 21 MET CA 1 1
10 18797 1 1 21 MET CB C -78.408 10.823 -84.501 1.00 . A A . 21 MET CB 1 1
10 18798 1 1 21 MET CE C -78.249 13.387 -86.526 1.00 . A A . 21 MET CE 1 1
10 18799 1 1 21 MET CG C -78.869 10.725 -85.949 1.00 . A A . 21 MET CG 1 1
10 18800 1 1 21 MET H H -80.266 9.154 -83.645 1.00 . A A . 21 MET H 1 1
10 18801 1 1 21 MET HA H -77.432 8.910 -84.379 1.00 . A A . 21 MET HA 1 1
10 18802 1 1 21 MET HB2 H -79.160 11.364 -83.943 1.00 . A A . 21 MET HB2 1 1
10 18803 1 1 21 MET HB3 H -77.484 11.380 -84.475 1.00 . A A . 21 MET HB3 1 1
10 18804 1 1 21 MET HE1 H -78.576 14.356 -86.882 1.00 . A A . 21 MET HE1 1 1
10 18805 1 1 21 MET HE2 H -77.885 13.480 -85.513 1.00 . A A . 21 MET HE2 1 1
10 18806 1 1 21 MET HE3 H -77.459 13.017 -87.161 1.00 . A A . 21 MET HE3 1 1
10 18807 1 1 21 MET HG2 H -78.012 10.498 -86.568 1.00 . A A . 21 MET HG2 1 1
10 18808 1 1 21 MET HG3 H -79.588 9.923 -86.028 1.00 . A A . 21 MET HG3 1 1
10 18809 1 1 21 MET N N -79.423 8.693 -83.861 1.00 . A A . 21 MET N 1 1
10 18810 1 1 21 MET O O -78.559 9.615 -81.479 1.00 . A A . 21 MET O 1 1
10 18811 1 1 21 MET SD S -79.630 12.246 -86.561 1.00 . A A . 21 MET SD 1 1
10 18812 1 1 22 VAL C C -75.535 11.405 -80.541 1.00 . A A . 22 VAL C 1 1
10 18813 1 1 22 VAL CA C -75.910 9.963 -80.835 1.00 . A A . 22 VAL CA 1 1
10 18814 1 1 22 VAL CB C -74.661 9.076 -80.628 1.00 . A A . 22 VAL CB 1 1
10 18815 1 1 22 VAL CG1 C -74.155 9.174 -79.196 1.00 . A A . 22 VAL CG1 1 1
10 18816 1 1 22 VAL CG2 C -74.960 7.633 -80.987 1.00 . A A . 22 VAL CG2 1 1
10 18817 1 1 22 VAL H H -75.834 9.896 -82.951 1.00 . A A . 22 VAL H 1 1
10 18818 1 1 22 VAL HA H -76.673 9.647 -80.137 1.00 . A A . 22 VAL HA 1 1
10 18819 1 1 22 VAL HB H -73.882 9.433 -81.285 1.00 . A A . 22 VAL HB 1 1
10 18820 1 1 22 VAL HG11 H -73.893 10.198 -78.976 1.00 . A A . 22 VAL HG11 1 1
10 18821 1 1 22 VAL HG12 H -74.929 8.848 -78.517 1.00 . A A . 22 VAL HG12 1 1
10 18822 1 1 22 VAL HG13 H -73.284 8.546 -79.077 1.00 . A A . 22 VAL HG13 1 1
10 18823 1 1 22 VAL HG21 H -74.079 7.030 -80.819 1.00 . A A . 22 VAL HG21 1 1
10 18824 1 1 22 VAL HG22 H -75.768 7.268 -80.371 1.00 . A A . 22 VAL HG22 1 1
10 18825 1 1 22 VAL HG23 H -75.245 7.573 -82.027 1.00 . A A . 22 VAL HG23 1 1
10 18826 1 1 22 VAL N N -76.446 9.833 -82.182 1.00 . A A . 22 VAL N 1 1
10 18827 1 1 22 VAL O O -74.925 12.078 -81.369 1.00 . A A . 22 VAL O 1 1
10 18828 1 1 23 MET C C -74.662 13.055 -77.649 1.00 . A A . 23 MET C 1 1
10 18829 1 1 23 MET CA C -75.489 13.192 -78.916 1.00 . A A . 23 MET CA 1 1
10 18830 1 1 23 MET CB C -76.699 14.093 -78.655 1.00 . A A . 23 MET CB 1 1
10 18831 1 1 23 MET CE C -76.964 17.878 -76.929 1.00 . A A . 23 MET CE 1 1
10 18832 1 1 23 MET CG C -76.325 15.445 -78.068 1.00 . A A . 23 MET CG 1 1
10 18833 1 1 23 MET H H -76.480 11.328 -78.783 1.00 . A A . 23 MET H 1 1
10 18834 1 1 23 MET HA H -74.877 13.633 -79.690 1.00 . A A . 23 MET HA 1 1
10 18835 1 1 23 MET HB2 H -77.219 14.259 -79.588 1.00 . A A . 23 MET HB2 1 1
10 18836 1 1 23 MET HB3 H -77.364 13.595 -77.965 1.00 . A A . 23 MET HB3 1 1
10 18837 1 1 23 MET HE1 H -76.282 18.323 -77.639 1.00 . A A . 23 MET HE1 1 1
10 18838 1 1 23 MET HE2 H -77.712 18.603 -76.645 1.00 . A A . 23 MET HE2 1 1
10 18839 1 1 23 MET HE3 H -76.417 17.564 -76.052 1.00 . A A . 23 MET HE3 1 1
10 18840 1 1 23 MET HG2 H -75.762 15.283 -77.162 1.00 . A A . 23 MET HG2 1 1
10 18841 1 1 23 MET HG3 H -75.711 15.974 -78.782 1.00 . A A . 23 MET HG3 1 1
10 18842 1 1 23 MET N N -75.909 11.880 -79.368 1.00 . A A . 23 MET N 1 1
10 18843 1 1 23 MET O O -75.200 12.831 -76.571 1.00 . A A . 23 MET O 1 1
10 18844 1 1 23 MET SD S -77.760 16.461 -77.677 1.00 . A A . 23 MET SD 1 1
10 18845 1 1 24 VAL C C -72.280 14.473 -76.036 1.00 . A A . 24 VAL C 1 1
10 18846 1 1 24 VAL CA C -72.466 13.093 -76.642 1.00 . A A . 24 VAL CA 1 1
10 18847 1 1 24 VAL CB C -71.089 12.511 -77.034 1.00 . A A . 24 VAL CB 1 1
10 18848 1 1 24 VAL CG1 C -70.218 12.306 -75.803 1.00 . A A . 24 VAL CG1 1 1
10 18849 1 1 24 VAL CG2 C -71.251 11.203 -77.796 1.00 . A A . 24 VAL CG2 1 1
10 18850 1 1 24 VAL H H -72.977 13.354 -78.676 1.00 . A A . 24 VAL H 1 1
10 18851 1 1 24 VAL HA H -72.920 12.442 -75.910 1.00 . A A . 24 VAL HA 1 1
10 18852 1 1 24 VAL HB H -70.593 13.219 -77.681 1.00 . A A . 24 VAL HB 1 1
10 18853 1 1 24 VAL HG11 H -69.264 11.896 -76.101 1.00 . A A . 24 VAL HG11 1 1
10 18854 1 1 24 VAL HG12 H -70.063 13.254 -75.310 1.00 . A A . 24 VAL HG12 1 1
10 18855 1 1 24 VAL HG13 H -70.708 11.623 -75.125 1.00 . A A . 24 VAL HG13 1 1
10 18856 1 1 24 VAL HG21 H -70.279 10.812 -78.052 1.00 . A A . 24 VAL HG21 1 1
10 18857 1 1 24 VAL HG22 H -71.776 10.489 -77.179 1.00 . A A . 24 VAL HG22 1 1
10 18858 1 1 24 VAL HG23 H -71.817 11.382 -78.699 1.00 . A A . 24 VAL HG23 1 1
10 18859 1 1 24 VAL N N -73.357 13.182 -77.782 1.00 . A A . 24 VAL N 1 1
10 18860 1 1 24 VAL O O -71.692 15.358 -76.655 1.00 . A A . 24 VAL O 1 1
10 18861 1 1 25 TYR C C -71.663 15.956 -73.107 1.00 . A A . 25 TYR C 1 1
10 18862 1 1 25 TYR CA C -72.728 15.960 -74.195 1.00 . A A . 25 TYR CA 1 1
10 18863 1 1 25 TYR CB C -74.098 16.377 -73.647 1.00 . A A . 25 TYR CB 1 1
10 18864 1 1 25 TYR CD1 C -73.915 18.867 -73.252 1.00 . A A . 25 TYR CD1 1 1
10 18865 1 1 25 TYR CD2 C -74.171 17.441 -71.363 1.00 . A A . 25 TYR CD2 1 1
10 18866 1 1 25 TYR CE1 C -73.885 19.970 -72.421 1.00 . A A . 25 TYR CE1 1 1
10 18867 1 1 25 TYR CE2 C -74.143 18.537 -70.526 1.00 . A A . 25 TYR CE2 1 1
10 18868 1 1 25 TYR CG C -74.055 17.585 -72.737 1.00 . A A . 25 TYR CG 1 1
10 18869 1 1 25 TYR CZ C -73.999 19.797 -71.057 1.00 . A A . 25 TYR CZ 1 1
10 18870 1 1 25 TYR H H -73.263 13.925 -74.385 1.00 . A A . 25 TYR H 1 1
10 18871 1 1 25 TYR HA H -72.431 16.674 -74.950 1.00 . A A . 25 TYR HA 1 1
10 18872 1 1 25 TYR HB2 H -74.751 16.612 -74.475 1.00 . A A . 25 TYR HB2 1 1
10 18873 1 1 25 TYR HB3 H -74.519 15.555 -73.087 1.00 . A A . 25 TYR HB3 1 1
10 18874 1 1 25 TYR HD1 H -73.823 18.996 -74.321 1.00 . A A . 25 TYR HD1 1 1
10 18875 1 1 25 TYR HD2 H -74.283 16.451 -70.946 1.00 . A A . 25 TYR HD2 1 1
10 18876 1 1 25 TYR HE1 H -73.772 20.963 -72.841 1.00 . A A . 25 TYR HE1 1 1
10 18877 1 1 25 TYR HE2 H -74.233 18.402 -69.459 1.00 . A A . 25 TYR HE2 1 1
10 18878 1 1 25 TYR HH H -74.487 21.601 -70.601 1.00 . A A . 25 TYR HH 1 1
10 18879 1 1 25 TYR N N -72.812 14.668 -74.844 1.00 . A A . 25 TYR N 1 1
10 18880 1 1 25 TYR O O -71.814 15.316 -72.058 1.00 . A A . 25 TYR O 1 1
10 18881 1 1 25 TYR OH O -73.967 20.885 -70.219 1.00 . A A . 25 TYR OH 1 1
10 18882 1 1 26 PHE C C -69.752 17.958 -71.489 1.00 . A A . 26 PHE C 1 1
10 18883 1 1 26 PHE CA C -69.483 16.809 -72.445 1.00 . A A . 26 PHE CA 1 1
10 18884 1 1 26 PHE CB C -68.161 17.059 -73.171 1.00 . A A . 26 PHE CB 1 1
10 18885 1 1 26 PHE CD1 C -67.942 15.535 -75.155 1.00 . A A . 26 PHE CD1 1 1
10 18886 1 1 26 PHE CD2 C -66.690 15.036 -73.188 1.00 . A A . 26 PHE CD2 1 1
10 18887 1 1 26 PHE CE1 C -67.403 14.428 -75.781 1.00 . A A . 26 PHE CE1 1 1
10 18888 1 1 26 PHE CE2 C -66.151 13.928 -73.808 1.00 . A A . 26 PHE CE2 1 1
10 18889 1 1 26 PHE CG C -67.591 15.851 -73.852 1.00 . A A . 26 PHE CG 1 1
10 18890 1 1 26 PHE CZ C -66.507 13.624 -75.106 1.00 . A A . 26 PHE CZ 1 1
10 18891 1 1 26 PHE H H -70.511 17.107 -74.262 1.00 . A A . 26 PHE H 1 1
10 18892 1 1 26 PHE HA H -69.406 15.893 -71.878 1.00 . A A . 26 PHE HA 1 1
10 18893 1 1 26 PHE HB2 H -68.310 17.819 -73.921 1.00 . A A . 26 PHE HB2 1 1
10 18894 1 1 26 PHE HB3 H -67.430 17.410 -72.456 1.00 . A A . 26 PHE HB3 1 1
10 18895 1 1 26 PHE HD1 H -68.643 16.164 -75.683 1.00 . A A . 26 PHE HD1 1 1
10 18896 1 1 26 PHE HD2 H -66.410 15.273 -72.174 1.00 . A A . 26 PHE HD2 1 1
10 18897 1 1 26 PHE HE1 H -67.684 14.191 -76.797 1.00 . A A . 26 PHE HE1 1 1
10 18898 1 1 26 PHE HE2 H -65.450 13.302 -73.276 1.00 . A A . 26 PHE HE2 1 1
10 18899 1 1 26 PHE HZ H -66.085 12.757 -75.592 1.00 . A A . 26 PHE HZ 1 1
10 18900 1 1 26 PHE N N -70.577 16.663 -73.387 1.00 . A A . 26 PHE N 1 1
10 18901 1 1 26 PHE O O -69.901 19.116 -71.912 1.00 . A A . 26 PHE O 1 1
10 18902 1 1 27 HIS C C -68.989 18.242 -68.024 1.00 . A A . 27 HIS C 1 1
10 18903 1 1 27 HIS CA C -69.970 18.586 -69.135 1.00 . A A . 27 HIS CA 1 1
10 18904 1 1 27 HIS CB C -71.403 18.587 -68.575 1.00 . A A . 27 HIS CB 1 1
10 18905 1 1 27 HIS CD2 C -72.648 16.310 -68.403 1.00 . A A . 27 HIS CD2 1 1
10 18906 1 1 27 HIS CE1 C -71.882 15.665 -66.455 1.00 . A A . 27 HIS CE1 1 1
10 18907 1 1 27 HIS CG C -71.822 17.283 -67.951 1.00 . A A . 27 HIS CG 1 1
10 18908 1 1 27 HIS H H -69.767 16.660 -69.976 1.00 . A A . 27 HIS H 1 1
10 18909 1 1 27 HIS HA H -69.736 19.564 -69.529 1.00 . A A . 27 HIS HA 1 1
10 18910 1 1 27 HIS HB2 H -71.483 19.354 -67.819 1.00 . A A . 27 HIS HB2 1 1
10 18911 1 1 27 HIS HB3 H -72.092 18.808 -69.377 1.00 . A A . 27 HIS HB3 1 1
10 18912 1 1 27 HIS HD1 H -70.739 17.329 -66.138 1.00 . A A . 27 HIS HD1 1 1
10 18913 1 1 27 HIS HD2 H -73.193 16.316 -69.337 1.00 . A A . 27 HIS HD2 1 1
10 18914 1 1 27 HIS HE1 H -71.662 15.065 -65.581 1.00 . A A . 27 HIS HE1 1 1
10 18915 1 1 27 HIS HE2 H -73.028 14.414 -67.591 1.00 . A A . 27 HIS HE2 1 1
10 18916 1 1 27 HIS N N -69.826 17.615 -70.210 1.00 . A A . 27 HIS N 1 1
10 18917 1 1 27 HIS ND1 N -71.363 16.848 -66.724 1.00 . A A . 27 HIS ND1 1 1
10 18918 1 1 27 HIS NE2 N -72.669 15.315 -67.454 1.00 . A A . 27 HIS NE2 1 1
10 18919 1 1 27 HIS O O -68.458 17.133 -67.990 1.00 . A A . 27 HIS O 1 1
10 18920 1 1 28 SER C C -68.442 19.636 -64.746 1.00 . A A . 28 SER C 1 1
10 18921 1 1 28 SER CA C -67.914 18.901 -65.967 1.00 . A A . 28 SER CA 1 1
10 18922 1 1 28 SER CB C -66.462 19.305 -66.232 1.00 . A A . 28 SER CB 1 1
10 18923 1 1 28 SER H H -69.124 20.074 -67.241 1.00 . A A . 28 SER H 1 1
10 18924 1 1 28 SER HA H -67.953 17.838 -65.776 1.00 . A A . 28 SER HA 1 1
10 18925 1 1 28 SER HB2 H -66.404 20.374 -66.364 1.00 . A A . 28 SER HB2 1 1
10 18926 1 1 28 SER HB3 H -65.852 19.011 -65.392 1.00 . A A . 28 SER HB3 1 1
10 18927 1 1 28 SER HG H -66.704 18.355 -67.926 1.00 . A A . 28 SER HG 1 1
10 18928 1 1 28 SER N N -68.744 19.177 -67.127 1.00 . A A . 28 SER N 1 1
10 18929 1 1 28 SER O O -69.035 20.706 -64.870 1.00 . A A . 28 SER O 1 1
10 18930 1 1 28 SER OG O -65.967 18.680 -67.398 1.00 . A A . 28 SER OG 1 1
10 18931 1 1 29 GLU C C -67.609 20.897 -62.136 1.00 . A A . 29 GLU C 1 1
10 18932 1 1 29 GLU CA C -68.543 19.710 -62.319 1.00 . A A . 29 GLU CA 1 1
10 18933 1 1 29 GLU CB C -68.411 18.709 -61.160 1.00 . A A . 29 GLU CB 1 1
10 18934 1 1 29 GLU CD C -67.109 19.531 -59.147 1.00 . A A . 29 GLU CD 1 1
10 18935 1 1 29 GLU CG C -68.482 19.325 -59.767 1.00 . A A . 29 GLU CG 1 1
10 18936 1 1 29 GLU H H -67.836 18.145 -63.562 1.00 . A A . 29 GLU H 1 1
10 18937 1 1 29 GLU HA H -69.562 20.069 -62.371 1.00 . A A . 29 GLU HA 1 1
10 18938 1 1 29 GLU HB2 H -69.204 17.981 -61.242 1.00 . A A . 29 GLU HB2 1 1
10 18939 1 1 29 GLU HB3 H -67.463 18.199 -61.253 1.00 . A A . 29 GLU HB3 1 1
10 18940 1 1 29 GLU HG2 H -68.976 20.283 -59.836 1.00 . A A . 29 GLU HG2 1 1
10 18941 1 1 29 GLU HG3 H -69.055 18.671 -59.127 1.00 . A A . 29 GLU HG3 1 1
10 18942 1 1 29 GLU N N -68.230 19.052 -63.578 1.00 . A A . 29 GLU N 1 1
10 18943 1 1 29 GLU O O -68.020 21.979 -61.717 1.00 . A A . 29 GLU O 1 1
10 18944 1 1 29 GLU OE1 O -66.574 18.574 -58.545 1.00 . A A . 29 GLU OE1 1 1
10 18945 1 1 29 GLU OE2 O -66.552 20.640 -59.272 1.00 . A A . 29 GLU OE2 1 1
10 18946 1 1 30 HIS C C -65.376 22.655 -63.610 1.00 . A A . 30 HIS C 1 1
10 18947 1 1 30 HIS CA C -65.331 21.724 -62.402 1.00 . A A . 30 HIS CA 1 1
10 18948 1 1 30 HIS CB C -63.951 21.079 -62.260 1.00 . A A . 30 HIS CB 1 1
10 18949 1 1 30 HIS CD2 C -63.596 20.344 -59.798 1.00 . A A . 30 HIS CD2 1 1
10 18950 1 1 30 HIS CE1 C -64.002 18.211 -60.045 1.00 . A A . 30 HIS CE1 1 1
10 18951 1 1 30 HIS CG C -63.871 20.130 -61.104 1.00 . A A . 30 HIS CG 1 1
10 18952 1 1 30 HIS H H -66.108 19.810 -62.880 1.00 . A A . 30 HIS H 1 1
10 18953 1 1 30 HIS HA H -65.543 22.299 -61.513 1.00 . A A . 30 HIS HA 1 1
10 18954 1 1 30 HIS HB2 H -63.723 20.529 -63.161 1.00 . A A . 30 HIS HB2 1 1
10 18955 1 1 30 HIS HB3 H -63.211 21.851 -62.114 1.00 . A A . 30 HIS HB3 1 1
10 18956 1 1 30 HIS HD1 H -64.399 18.320 -62.053 1.00 . A A . 30 HIS HD1 1 1
10 18957 1 1 30 HIS HD2 H -63.350 21.293 -59.344 1.00 . A A . 30 HIS HD2 1 1
10 18958 1 1 30 HIS HE1 H -64.138 17.159 -59.841 1.00 . A A . 30 HIS HE1 1 1
10 18959 1 1 30 HIS HE2 H -63.903 19.045 -58.199 1.00 . A A . 30 HIS HE2 1 1
10 18960 1 1 30 HIS N N -66.354 20.691 -62.518 1.00 . A A . 30 HIS N 1 1
10 18961 1 1 30 HIS ND1 N -64.119 18.785 -61.223 1.00 . A A . 30 HIS ND1 1 1
10 18962 1 1 30 HIS NE2 N -63.687 19.133 -59.151 1.00 . A A . 30 HIS NE2 1 1
10 18963 1 1 30 HIS O O -64.545 23.548 -63.763 1.00 . A A . 30 HIS O 1 1
10 18964 1 1 31 CYS C C -68.162 23.530 -65.638 1.00 . A A . 31 CYS C 1 1
10 18965 1 1 31 CYS CA C -66.647 23.304 -65.590 1.00 . A A . 31 CYS CA 1 1
10 18966 1 1 31 CYS CB C -66.149 22.688 -66.900 1.00 . A A . 31 CYS CB 1 1
10 18967 1 1 31 CYS H H -66.939 21.646 -64.318 1.00 . A A . 31 CYS H 1 1
10 18968 1 1 31 CYS HA H -66.145 24.244 -65.430 1.00 . A A . 31 CYS HA 1 1
10 18969 1 1 31 CYS HB2 H -65.171 22.260 -66.740 1.00 . A A . 31 CYS HB2 1 1
10 18970 1 1 31 CYS HB3 H -66.832 21.909 -67.205 1.00 . A A . 31 CYS HB3 1 1
10 18971 1 1 31 CYS HG H -65.134 24.798 -67.913 1.00 . A A . 31 CYS HG 1 1
10 18972 1 1 31 CYS N N -66.362 22.426 -64.465 1.00 . A A . 31 CYS N 1 1
10 18973 1 1 31 CYS O O -68.839 23.101 -66.571 1.00 . A A . 31 CYS O 1 1
10 18974 1 1 31 CYS SG S -66.013 23.869 -68.264 1.00 . A A . 31 CYS SG 1 1
10 18975 1 1 32 PRO C C -70.909 25.316 -65.137 1.00 . A A . 32 PRO C 1 1
10 18976 1 1 32 PRO CA C -70.159 24.233 -64.365 1.00 . A A . 32 PRO CA 1 1
10 18977 1 1 32 PRO CB C -70.216 24.520 -62.868 1.00 . A A . 32 PRO CB 1 1
10 18978 1 1 32 PRO CD C -67.976 24.991 -63.606 1.00 . A A . 32 PRO CD 1 1
10 18979 1 1 32 PRO CG C -69.034 25.389 -62.606 1.00 . A A . 32 PRO CG 1 1
10 18980 1 1 32 PRO HA H -70.615 23.275 -64.561 1.00 . A A . 32 PRO HA 1 1
10 18981 1 1 32 PRO HB2 H -71.141 25.026 -62.631 1.00 . A A . 32 PRO HB2 1 1
10 18982 1 1 32 PRO HB3 H -70.154 23.594 -62.318 1.00 . A A . 32 PRO HB3 1 1
10 18983 1 1 32 PRO HD2 H -67.536 25.868 -64.057 1.00 . A A . 32 PRO HD2 1 1
10 18984 1 1 32 PRO HD3 H -67.216 24.391 -63.129 1.00 . A A . 32 PRO HD3 1 1
10 18985 1 1 32 PRO HG2 H -69.304 26.426 -62.743 1.00 . A A . 32 PRO HG2 1 1
10 18986 1 1 32 PRO HG3 H -68.677 25.226 -61.600 1.00 . A A . 32 PRO HG3 1 1
10 18987 1 1 32 PRO N N -68.715 24.201 -64.612 1.00 . A A . 32 PRO N 1 1
10 18988 1 1 32 PRO O O -71.929 25.821 -64.667 1.00 . A A . 32 PRO O 1 1
10 18989 1 1 33 TYR C C -72.279 26.156 -67.879 1.00 . A A . 33 TYR C 1 1
10 18990 1 1 33 TYR CA C -71.079 26.701 -67.107 1.00 . A A . 33 TYR CA 1 1
10 18991 1 1 33 TYR CB C -70.078 27.342 -68.073 1.00 . A A . 33 TYR CB 1 1
10 18992 1 1 33 TYR CD1 C -71.391 28.564 -69.860 1.00 . A A . 33 TYR CD1 1 1
10 18993 1 1 33 TYR CD2 C -70.289 29.856 -68.187 1.00 . A A . 33 TYR CD2 1 1
10 18994 1 1 33 TYR CE1 C -71.866 29.720 -70.445 1.00 . A A . 33 TYR CE1 1 1
10 18995 1 1 33 TYR CE2 C -70.761 31.018 -68.768 1.00 . A A . 33 TYR CE2 1 1
10 18996 1 1 33 TYR CG C -70.594 28.610 -68.721 1.00 . A A . 33 TYR CG 1 1
10 18997 1 1 33 TYR CZ C -71.549 30.944 -69.897 1.00 . A A . 33 TYR CZ 1 1
10 18998 1 1 33 TYR H H -69.661 25.179 -66.690 1.00 . A A . 33 TYR H 1 1
10 18999 1 1 33 TYR HA H -71.427 27.454 -66.416 1.00 . A A . 33 TYR HA 1 1
10 19000 1 1 33 TYR HB2 H -69.176 27.588 -67.535 1.00 . A A . 33 TYR HB2 1 1
10 19001 1 1 33 TYR HB3 H -69.843 26.638 -68.858 1.00 . A A . 33 TYR HB3 1 1
10 19002 1 1 33 TYR HD1 H -71.638 27.604 -70.287 1.00 . A A . 33 TYR HD1 1 1
10 19003 1 1 33 TYR HD2 H -69.671 29.911 -67.304 1.00 . A A . 33 TYR HD2 1 1
10 19004 1 1 33 TYR HE1 H -72.483 29.663 -71.330 1.00 . A A . 33 TYR HE1 1 1
10 19005 1 1 33 TYR HE2 H -70.514 31.976 -68.338 1.00 . A A . 33 TYR HE2 1 1
10 19006 1 1 33 TYR HH H -71.300 32.725 -70.574 1.00 . A A . 33 TYR HH 1 1
10 19007 1 1 33 TYR N N -70.442 25.649 -66.329 1.00 . A A . 33 TYR N 1 1
10 19008 1 1 33 TYR O O -73.407 26.613 -67.701 1.00 . A A . 33 TYR O 1 1
10 19009 1 1 33 TYR OH O -72.020 32.097 -70.479 1.00 . A A . 33 TYR OH 1 1
10 19010 1 1 34 CYS C C -74.095 23.810 -68.881 1.00 . A A . 34 CYS C 1 1
10 19011 1 1 34 CYS CA C -73.066 24.654 -69.614 1.00 . A A . 34 CYS CA 1 1
10 19012 1 1 34 CYS CB C -72.453 23.848 -70.753 1.00 . A A . 34 CYS CB 1 1
10 19013 1 1 34 CYS H H -71.144 24.760 -68.740 1.00 . A A . 34 CYS H 1 1
10 19014 1 1 34 CYS HA H -73.580 25.508 -70.041 1.00 . A A . 34 CYS HA 1 1
10 19015 1 1 34 CYS HB2 H -71.713 24.453 -71.254 1.00 . A A . 34 CYS HB2 1 1
10 19016 1 1 34 CYS HB3 H -71.977 22.968 -70.346 1.00 . A A . 34 CYS HB3 1 1
10 19017 1 1 34 CYS HG H -73.127 22.274 -72.641 1.00 . A A . 34 CYS HG 1 1
10 19018 1 1 34 CYS N N -72.036 25.162 -68.719 1.00 . A A . 34 CYS N 1 1
10 19019 1 1 34 CYS O O -75.201 23.647 -69.369 1.00 . A A . 34 CYS O 1 1
10 19020 1 1 34 CYS SG S -73.652 23.305 -71.992 1.00 . A A . 34 CYS SG 1 1
10 19021 1 1 35 GLN C C -75.861 23.328 -66.474 1.00 . A A . 35 GLN C 1 1
10 19022 1 1 35 GLN CA C -74.714 22.452 -66.981 1.00 . A A . 35 GLN CA 1 1
10 19023 1 1 35 GLN CB C -74.050 21.673 -65.841 1.00 . A A . 35 GLN CB 1 1
10 19024 1 1 35 GLN CD C -72.604 21.678 -63.788 1.00 . A A . 35 GLN CD 1 1
10 19025 1 1 35 GLN CG C -73.337 22.527 -64.809 1.00 . A A . 35 GLN CG 1 1
10 19026 1 1 35 GLN H H -72.849 23.397 -67.366 1.00 . A A . 35 GLN H 1 1
10 19027 1 1 35 GLN HA H -75.129 21.742 -67.682 1.00 . A A . 35 GLN HA 1 1
10 19028 1 1 35 GLN HB2 H -74.807 21.099 -65.330 1.00 . A A . 35 GLN HB2 1 1
10 19029 1 1 35 GLN HB3 H -73.328 20.990 -66.267 1.00 . A A . 35 GLN HB3 1 1
10 19030 1 1 35 GLN HE21 H -72.870 23.066 -62.398 1.00 . A A . 35 GLN HE21 1 1
10 19031 1 1 35 GLN HE22 H -72.009 21.654 -61.898 1.00 . A A . 35 GLN HE22 1 1
10 19032 1 1 35 GLN HG2 H -72.621 23.160 -65.313 1.00 . A A . 35 GLN HG2 1 1
10 19033 1 1 35 GLN HG3 H -74.064 23.138 -64.296 1.00 . A A . 35 GLN HG3 1 1
10 19034 1 1 35 GLN N N -73.749 23.260 -67.723 1.00 . A A . 35 GLN N 1 1
10 19035 1 1 35 GLN NE2 N -72.484 22.184 -62.573 1.00 . A A . 35 GLN NE2 1 1
10 19036 1 1 35 GLN O O -76.951 22.836 -66.174 1.00 . A A . 35 GLN O 1 1
10 19037 1 1 35 GLN OE1 O -72.153 20.576 -64.093 1.00 . A A . 35 GLN OE1 1 1
10 19038 1 1 36 GLN C C -77.593 25.650 -67.385 1.00 . A A . 36 GLN C 1 1
10 19039 1 1 36 GLN CA C -76.683 25.592 -66.160 1.00 . A A . 36 GLN CA 1 1
10 19040 1 1 36 GLN CB C -76.100 26.975 -65.866 1.00 . A A . 36 GLN CB 1 1
10 19041 1 1 36 GLN CD C -76.555 29.402 -65.359 1.00 . A A . 36 GLN CD 1 1
10 19042 1 1 36 GLN CG C -77.146 28.017 -65.511 1.00 . A A . 36 GLN CG 1 1
10 19043 1 1 36 GLN H H -74.700 24.957 -66.530 1.00 . A A . 36 GLN H 1 1
10 19044 1 1 36 GLN HA H -77.254 25.253 -65.308 1.00 . A A . 36 GLN HA 1 1
10 19045 1 1 36 GLN HB2 H -75.410 26.893 -65.040 1.00 . A A . 36 GLN HB2 1 1
10 19046 1 1 36 GLN HB3 H -75.562 27.318 -66.739 1.00 . A A . 36 GLN HB3 1 1
10 19047 1 1 36 GLN HE21 H -76.195 29.070 -63.437 1.00 . A A . 36 GLN HE21 1 1
10 19048 1 1 36 GLN HE22 H -75.724 30.619 -64.034 1.00 . A A . 36 GLN HE22 1 1
10 19049 1 1 36 GLN HG2 H -77.889 28.045 -66.294 1.00 . A A . 36 GLN HG2 1 1
10 19050 1 1 36 GLN HG3 H -77.614 27.736 -64.580 1.00 . A A . 36 GLN HG3 1 1
10 19051 1 1 36 GLN N N -75.618 24.633 -66.409 1.00 . A A . 36 GLN N 1 1
10 19052 1 1 36 GLN NE2 N -76.115 29.729 -64.154 1.00 . A A . 36 GLN NE2 1 1
10 19053 1 1 36 GLN O O -78.816 25.559 -67.274 1.00 . A A . 36 GLN O 1 1
10 19054 1 1 36 GLN OE1 O -76.485 30.167 -66.315 1.00 . A A . 36 GLN OE1 1 1
10 19055 1 1 37 MET C C -78.394 24.397 -70.004 1.00 . A A . 37 MET C 1 1
10 19056 1 1 37 MET CA C -77.696 25.741 -69.824 1.00 . A A . 37 MET CA 1 1
10 19057 1 1 37 MET CB C -76.742 25.987 -70.998 1.00 . A A . 37 MET CB 1 1
10 19058 1 1 37 MET CE C -74.684 26.500 -73.242 1.00 . A A . 37 MET CE 1 1
10 19059 1 1 37 MET CG C -76.185 27.400 -71.067 1.00 . A A . 37 MET CG 1 1
10 19060 1 1 37 MET H H -76.001 25.882 -68.572 1.00 . A A . 37 MET H 1 1
10 19061 1 1 37 MET HA H -78.440 26.522 -69.801 1.00 . A A . 37 MET HA 1 1
10 19062 1 1 37 MET HB2 H -75.909 25.305 -70.910 1.00 . A A . 37 MET HB2 1 1
10 19063 1 1 37 MET HB3 H -77.257 25.779 -71.916 1.00 . A A . 37 MET HB3 1 1
10 19064 1 1 37 MET HE1 H -75.264 25.590 -73.196 1.00 . A A . 37 MET HE1 1 1
10 19065 1 1 37 MET HE2 H -74.341 26.656 -74.256 1.00 . A A . 37 MET HE2 1 1
10 19066 1 1 37 MET HE3 H -73.833 26.421 -72.582 1.00 . A A . 37 MET HE3 1 1
10 19067 1 1 37 MET HG2 H -76.939 28.087 -70.712 1.00 . A A . 37 MET HG2 1 1
10 19068 1 1 37 MET HG3 H -75.317 27.461 -70.427 1.00 . A A . 37 MET HG3 1 1
10 19069 1 1 37 MET N N -76.973 25.770 -68.558 1.00 . A A . 37 MET N 1 1
10 19070 1 1 37 MET O O -79.485 24.321 -70.548 1.00 . A A . 37 MET O 1 1
10 19071 1 1 37 MET SD S -75.706 27.884 -72.741 1.00 . A A . 37 MET SD 1 1
10 19072 1 1 38 ASN C C -79.645 21.933 -68.902 1.00 . A A . 38 ASN C 1 1
10 19073 1 1 38 ASN CA C -78.289 21.994 -69.591 1.00 . A A . 38 ASN CA 1 1
10 19074 1 1 38 ASN CB C -77.317 21.017 -68.924 1.00 . A A . 38 ASN CB 1 1
10 19075 1 1 38 ASN CG C -77.834 19.593 -68.886 1.00 . A A . 38 ASN CG 1 1
10 19076 1 1 38 ASN H H -76.847 23.477 -69.153 1.00 . A A . 38 ASN H 1 1
10 19077 1 1 38 ASN HA H -78.409 21.722 -70.629 1.00 . A A . 38 ASN HA 1 1
10 19078 1 1 38 ASN HB2 H -76.383 21.024 -69.467 1.00 . A A . 38 ASN HB2 1 1
10 19079 1 1 38 ASN HB3 H -77.135 21.340 -67.908 1.00 . A A . 38 ASN HB3 1 1
10 19080 1 1 38 ASN HD21 H -78.628 19.889 -67.088 1.00 . A A . 38 ASN HD21 1 1
10 19081 1 1 38 ASN HD22 H -78.857 18.315 -67.764 1.00 . A A . 38 ASN HD22 1 1
10 19082 1 1 38 ASN N N -77.744 23.344 -69.537 1.00 . A A . 38 ASN N 1 1
10 19083 1 1 38 ASN ND2 N -78.505 19.229 -67.802 1.00 . A A . 38 ASN ND2 1 1
10 19084 1 1 38 ASN O O -80.588 21.341 -69.419 1.00 . A A . 38 ASN O 1 1
10 19085 1 1 38 ASN OD1 O -77.614 18.823 -69.812 1.00 . A A . 38 ASN OD1 1 1
10 19086 1 1 39 THR C C -82.100 23.271 -67.667 1.00 . A A . 39 THR C 1 1
10 19087 1 1 39 THR CA C -80.948 22.562 -66.947 1.00 . A A . 39 THR CA 1 1
10 19088 1 1 39 THR CB C -80.701 23.227 -65.578 1.00 . A A . 39 THR CB 1 1
10 19089 1 1 39 THR CG2 C -81.920 23.096 -64.676 1.00 . A A . 39 THR CG2 1 1
10 19090 1 1 39 THR H H -78.955 23.073 -67.419 1.00 . A A . 39 THR H 1 1
10 19091 1 1 39 THR HA H -81.224 21.532 -66.779 1.00 . A A . 39 THR HA 1 1
10 19092 1 1 39 THR HB H -80.497 24.278 -65.735 1.00 . A A . 39 THR HB 1 1
10 19093 1 1 39 THR HG1 H -78.757 22.882 -65.394 1.00 . A A . 39 THR HG1 1 1
10 19094 1 1 39 THR HG21 H -81.722 23.578 -63.731 1.00 . A A . 39 THR HG21 1 1
10 19095 1 1 39 THR HG22 H -82.770 23.565 -65.149 1.00 . A A . 39 THR HG22 1 1
10 19096 1 1 39 THR HG23 H -82.133 22.049 -64.509 1.00 . A A . 39 THR HG23 1 1
10 19097 1 1 39 THR N N -79.731 22.574 -67.746 1.00 . A A . 39 THR N 1 1
10 19098 1 1 39 THR O O -83.200 22.738 -67.768 1.00 . A A . 39 THR O 1 1
10 19099 1 1 39 THR OG1 O -79.565 22.619 -64.941 1.00 . A A . 39 THR OG1 1 1
10 19100 1 1 40 PHE C C -82.898 24.981 -70.334 1.00 . A A . 40 PHE C 1 1
10 19101 1 1 40 PHE CA C -82.881 25.254 -68.829 1.00 . A A . 40 PHE CA 1 1
10 19102 1 1 40 PHE CB C -82.663 26.750 -68.576 1.00 . A A . 40 PHE CB 1 1
10 19103 1 1 40 PHE CD1 C -83.819 27.426 -66.450 1.00 . A A . 40 PHE CD1 1 1
10 19104 1 1 40 PHE CD2 C -81.446 27.180 -66.420 1.00 . A A . 40 PHE CD2 1 1
10 19105 1 1 40 PHE CE1 C -83.802 27.774 -65.111 1.00 . A A . 40 PHE CE1 1 1
10 19106 1 1 40 PHE CE2 C -81.423 27.527 -65.083 1.00 . A A . 40 PHE CE2 1 1
10 19107 1 1 40 PHE CG C -82.643 27.125 -67.119 1.00 . A A . 40 PHE CG 1 1
10 19108 1 1 40 PHE CZ C -82.601 27.824 -64.428 1.00 . A A . 40 PHE CZ 1 1
10 19109 1 1 40 PHE H H -80.941 24.847 -68.074 1.00 . A A . 40 PHE H 1 1
10 19110 1 1 40 PHE HA H -83.834 24.964 -68.412 1.00 . A A . 40 PHE HA 1 1
10 19111 1 1 40 PHE HB2 H -81.717 27.045 -69.005 1.00 . A A . 40 PHE HB2 1 1
10 19112 1 1 40 PHE HB3 H -83.456 27.306 -69.052 1.00 . A A . 40 PHE HB3 1 1
10 19113 1 1 40 PHE HD1 H -84.757 27.388 -66.984 1.00 . A A . 40 PHE HD1 1 1
10 19114 1 1 40 PHE HD2 H -80.523 26.948 -66.930 1.00 . A A . 40 PHE HD2 1 1
10 19115 1 1 40 PHE HE1 H -84.725 28.007 -64.602 1.00 . A A . 40 PHE HE1 1 1
10 19116 1 1 40 PHE HE2 H -80.485 27.565 -64.551 1.00 . A A . 40 PHE HE2 1 1
10 19117 1 1 40 PHE HZ H -82.585 28.095 -63.383 1.00 . A A . 40 PHE HZ 1 1
10 19118 1 1 40 PHE N N -81.844 24.476 -68.159 1.00 . A A . 40 PHE N 1 1
10 19119 1 1 40 PHE O O -83.795 24.317 -70.854 1.00 . A A . 40 PHE O 1 1
10 19120 1 1 41 VAL C C -81.882 24.023 -73.028 1.00 . A A . 41 VAL C 1 1
10 19121 1 1 41 VAL CA C -81.764 25.438 -72.463 1.00 . A A . 41 VAL CA 1 1
10 19122 1 1 41 VAL CB C -80.417 26.053 -72.921 1.00 . A A . 41 VAL CB 1 1
10 19123 1 1 41 VAL CG1 C -80.186 25.853 -74.411 1.00 . A A . 41 VAL CG1 1 1
10 19124 1 1 41 VAL CG2 C -80.360 27.531 -72.572 1.00 . A A . 41 VAL CG2 1 1
10 19125 1 1 41 VAL H H -81.131 25.874 -70.499 1.00 . A A . 41 VAL H 1 1
10 19126 1 1 41 VAL HA H -82.562 26.043 -72.867 1.00 . A A . 41 VAL HA 1 1
10 19127 1 1 41 VAL HB H -79.621 25.553 -72.388 1.00 . A A . 41 VAL HB 1 1
10 19128 1 1 41 VAL HG11 H -79.238 26.290 -74.690 1.00 . A A . 41 VAL HG11 1 1
10 19129 1 1 41 VAL HG12 H -80.174 24.797 -74.636 1.00 . A A . 41 VAL HG12 1 1
10 19130 1 1 41 VAL HG13 H -80.979 26.331 -74.966 1.00 . A A . 41 VAL HG13 1 1
10 19131 1 1 41 VAL HG21 H -80.465 27.654 -71.504 1.00 . A A . 41 VAL HG21 1 1
10 19132 1 1 41 VAL HG22 H -79.411 27.938 -72.890 1.00 . A A . 41 VAL HG22 1 1
10 19133 1 1 41 VAL HG23 H -81.162 28.051 -73.075 1.00 . A A . 41 VAL HG23 1 1
10 19134 1 1 41 VAL N N -81.866 25.475 -71.006 1.00 . A A . 41 VAL N 1 1
10 19135 1 1 41 VAL O O -82.683 23.773 -73.924 1.00 . A A . 41 VAL O 1 1
10 19136 1 1 42 LEU C C -82.122 20.863 -72.659 1.00 . A A . 42 LEU C 1 1
10 19137 1 1 42 LEU CA C -80.977 21.782 -73.096 1.00 . A A . 42 LEU CA 1 1
10 19138 1 1 42 LEU CB C -79.620 21.169 -72.748 1.00 . A A . 42 LEU CB 1 1
10 19139 1 1 42 LEU CD1 C -79.330 20.172 -75.021 1.00 . A A . 42 LEU CD1 1 1
10 19140 1 1 42 LEU CD2 C -77.859 19.445 -73.150 1.00 . A A . 42 LEU CD2 1 1
10 19141 1 1 42 LEU CG C -79.254 19.907 -73.526 1.00 . A A . 42 LEU CG 1 1
10 19142 1 1 42 LEU H H -80.559 23.327 -71.704 1.00 . A A . 42 LEU H 1 1
10 19143 1 1 42 LEU HA H -81.032 21.904 -74.167 1.00 . A A . 42 LEU HA 1 1
10 19144 1 1 42 LEU HB2 H -78.856 21.910 -72.928 1.00 . A A . 42 LEU HB2 1 1
10 19145 1 1 42 LEU HB3 H -79.619 20.927 -71.696 1.00 . A A . 42 LEU HB3 1 1
10 19146 1 1 42 LEU HD11 H -78.668 20.988 -75.275 1.00 . A A . 42 LEU HD11 1 1
10 19147 1 1 42 LEU HD12 H -79.031 19.287 -75.560 1.00 . A A . 42 LEU HD12 1 1
10 19148 1 1 42 LEU HD13 H -80.344 20.433 -75.290 1.00 . A A . 42 LEU HD13 1 1
10 19149 1 1 42 LEU HD21 H -77.824 19.233 -72.092 1.00 . A A . 42 LEU HD21 1 1
10 19150 1 1 42 LEU HD22 H -77.614 18.553 -73.706 1.00 . A A . 42 LEU HD22 1 1
10 19151 1 1 42 LEU HD23 H -77.148 20.224 -73.386 1.00 . A A . 42 LEU HD23 1 1
10 19152 1 1 42 LEU HG H -79.951 19.119 -73.284 1.00 . A A . 42 LEU HG 1 1
10 19153 1 1 42 LEU N N -81.087 23.107 -72.503 1.00 . A A . 42 LEU N 1 1
10 19154 1 1 42 LEU O O -82.441 19.892 -73.344 1.00 . A A . 42 LEU O 1 1
10 19155 1 1 43 SER C C -85.194 20.949 -71.494 1.00 . A A . 43 SER C 1 1
10 19156 1 1 43 SER CA C -83.859 20.370 -71.035 1.00 . A A . 43 SER CA 1 1
10 19157 1 1 43 SER CB C -83.820 20.263 -69.509 1.00 . A A . 43 SER CB 1 1
10 19158 1 1 43 SER H H -82.450 21.952 -71.012 1.00 . A A . 43 SER H 1 1
10 19159 1 1 43 SER HA H -83.755 19.380 -71.453 1.00 . A A . 43 SER HA 1 1
10 19160 1 1 43 SER HB2 H -83.866 21.254 -69.079 1.00 . A A . 43 SER HB2 1 1
10 19161 1 1 43 SER HB3 H -84.665 19.683 -69.168 1.00 . A A . 43 SER HB3 1 1
10 19162 1 1 43 SER HG H -81.867 20.174 -69.325 1.00 . A A . 43 SER HG 1 1
10 19163 1 1 43 SER N N -82.743 21.172 -71.526 1.00 . A A . 43 SER N 1 1
10 19164 1 1 43 SER O O -86.255 20.381 -71.215 1.00 . A A . 43 SER O 1 1
10 19165 1 1 43 SER OG O -82.627 19.631 -69.072 1.00 . A A . 43 SER OG 1 1
10 19166 1 1 44 ASP C C -87.092 21.668 -73.600 1.00 . A A . 44 ASP C 1 1
10 19167 1 1 44 ASP CA C -86.306 22.704 -72.797 1.00 . A A . 44 ASP CA 1 1
10 19168 1 1 44 ASP CB C -85.877 23.849 -73.721 1.00 . A A . 44 ASP CB 1 1
10 19169 1 1 44 ASP CG C -87.049 24.647 -74.268 1.00 . A A . 44 ASP CG 1 1
10 19170 1 1 44 ASP H H -84.264 22.549 -72.256 1.00 . A A . 44 ASP H 1 1
10 19171 1 1 44 ASP HA H -86.933 23.096 -72.011 1.00 . A A . 44 ASP HA 1 1
10 19172 1 1 44 ASP HB2 H -85.234 24.521 -73.176 1.00 . A A . 44 ASP HB2 1 1
10 19173 1 1 44 ASP HB3 H -85.327 23.437 -74.556 1.00 . A A . 44 ASP HB3 1 1
10 19174 1 1 44 ASP N N -85.129 22.091 -72.181 1.00 . A A . 44 ASP N 1 1
10 19175 1 1 44 ASP O O -86.520 20.951 -74.427 1.00 . A A . 44 ASP O 1 1
10 19176 1 1 44 ASP OD1 O -87.888 24.074 -74.997 1.00 . A A . 44 ASP OD1 1 1
10 19177 1 1 44 ASP OD2 O -87.128 25.863 -73.994 1.00 . A A . 44 ASP OD2 1 1
10 19178 1 1 45 PRO C C -89.180 20.677 -75.571 1.00 . A A . 45 PRO C 1 1
10 19179 1 1 45 PRO CA C -89.287 20.610 -74.047 1.00 . A A . 45 PRO CA 1 1
10 19180 1 1 45 PRO CB C -90.690 21.019 -73.595 1.00 . A A . 45 PRO CB 1 1
10 19181 1 1 45 PRO CD C -89.159 22.397 -72.391 1.00 . A A . 45 PRO CD 1 1
10 19182 1 1 45 PRO CG C -90.482 21.691 -72.284 1.00 . A A . 45 PRO CG 1 1
10 19183 1 1 45 PRO HA H -89.084 19.600 -73.721 1.00 . A A . 45 PRO HA 1 1
10 19184 1 1 45 PRO HB2 H -91.123 21.692 -74.322 1.00 . A A . 45 PRO HB2 1 1
10 19185 1 1 45 PRO HB3 H -91.310 20.141 -73.494 1.00 . A A . 45 PRO HB3 1 1
10 19186 1 1 45 PRO HD2 H -89.295 23.403 -72.761 1.00 . A A . 45 PRO HD2 1 1
10 19187 1 1 45 PRO HD3 H -88.659 22.410 -71.434 1.00 . A A . 45 PRO HD3 1 1
10 19188 1 1 45 PRO HG2 H -91.275 22.402 -72.104 1.00 . A A . 45 PRO HG2 1 1
10 19189 1 1 45 PRO HG3 H -90.450 20.955 -71.494 1.00 . A A . 45 PRO HG3 1 1
10 19190 1 1 45 PRO N N -88.414 21.574 -73.362 1.00 . A A . 45 PRO N 1 1
10 19191 1 1 45 PRO O O -89.233 19.648 -76.244 1.00 . A A . 45 PRO O 1 1
10 19192 1 1 46 GLY C C -87.636 21.492 -78.098 1.00 . A A . 46 GLY C 1 1
10 19193 1 1 46 GLY CA C -88.927 22.046 -77.545 1.00 . A A . 46 GLY CA 1 1
10 19194 1 1 46 GLY H H -88.921 22.668 -75.518 1.00 . A A . 46 GLY H 1 1
10 19195 1 1 46 GLY HA2 H -89.751 21.528 -78.007 1.00 . A A . 46 GLY HA2 1 1
10 19196 1 1 46 GLY HA3 H -88.990 23.097 -77.785 1.00 . A A . 46 GLY HA3 1 1
10 19197 1 1 46 GLY N N -89.013 21.882 -76.107 1.00 . A A . 46 GLY N 1 1
10 19198 1 1 46 GLY O O -87.603 20.943 -79.201 1.00 . A A . 46 GLY O 1 1
10 19199 1 1 47 VAL C C -85.280 19.574 -77.520 1.00 . A A . 47 VAL C 1 1
10 19200 1 1 47 VAL CA C -85.279 21.089 -77.697 1.00 . A A . 47 VAL CA 1 1
10 19201 1 1 47 VAL CB C -84.152 21.702 -76.841 1.00 . A A . 47 VAL CB 1 1
10 19202 1 1 47 VAL CG1 C -82.795 21.302 -77.377 1.00 . A A . 47 VAL CG1 1 1
10 19203 1 1 47 VAL CG2 C -84.272 23.217 -76.782 1.00 . A A . 47 VAL CG2 1 1
10 19204 1 1 47 VAL H H -86.669 22.091 -76.462 1.00 . A A . 47 VAL H 1 1
10 19205 1 1 47 VAL HA H -85.099 21.328 -78.735 1.00 . A A . 47 VAL HA 1 1
10 19206 1 1 47 VAL HB H -84.242 21.319 -75.836 1.00 . A A . 47 VAL HB 1 1
10 19207 1 1 47 VAL HG11 H -82.024 21.735 -76.757 1.00 . A A . 47 VAL HG11 1 1
10 19208 1 1 47 VAL HG12 H -82.708 20.227 -77.368 1.00 . A A . 47 VAL HG12 1 1
10 19209 1 1 47 VAL HG13 H -82.690 21.666 -78.389 1.00 . A A . 47 VAL HG13 1 1
10 19210 1 1 47 VAL HG21 H -83.467 23.617 -76.183 1.00 . A A . 47 VAL HG21 1 1
10 19211 1 1 47 VAL HG22 H -84.212 23.623 -77.782 1.00 . A A . 47 VAL HG22 1 1
10 19212 1 1 47 VAL HG23 H -85.219 23.486 -76.339 1.00 . A A . 47 VAL HG23 1 1
10 19213 1 1 47 VAL N N -86.575 21.624 -77.321 1.00 . A A . 47 VAL N 1 1
10 19214 1 1 47 VAL O O -84.911 18.818 -78.430 1.00 . A A . 47 VAL O 1 1
10 19215 1 1 48 SER C C -86.589 16.958 -77.066 1.00 . A A . 48 SER C 1 1
10 19216 1 1 48 SER CA C -85.807 17.733 -76.012 1.00 . A A . 48 SER CA 1 1
10 19217 1 1 48 SER CB C -86.459 17.557 -74.637 1.00 . A A . 48 SER CB 1 1
10 19218 1 1 48 SER H H -86.043 19.808 -75.688 1.00 . A A . 48 SER H 1 1
10 19219 1 1 48 SER HA H -84.797 17.352 -75.974 1.00 . A A . 48 SER HA 1 1
10 19220 1 1 48 SER HB2 H -85.902 18.119 -73.902 1.00 . A A . 48 SER HB2 1 1
10 19221 1 1 48 SER HB3 H -87.474 17.926 -74.675 1.00 . A A . 48 SER HB3 1 1
10 19222 1 1 48 SER HG H -86.438 15.634 -75.026 1.00 . A A . 48 SER HG 1 1
10 19223 1 1 48 SER N N -85.739 19.144 -76.351 1.00 . A A . 48 SER N 1 1
10 19224 1 1 48 SER O O -86.233 15.837 -77.403 1.00 . A A . 48 SER O 1 1
10 19225 1 1 48 SER OG O -86.485 16.196 -74.244 1.00 . A A . 48 SER OG 1 1
10 19226 1 1 49 ARG C C -87.707 16.617 -79.871 1.00 . A A . 49 ARG C 1 1
10 19227 1 1 49 ARG CA C -88.488 16.933 -78.594 1.00 . A A . 49 ARG CA 1 1
10 19228 1 1 49 ARG CB C -89.690 17.827 -78.907 1.00 . A A . 49 ARG CB 1 1
10 19229 1 1 49 ARG CD C -91.968 18.021 -79.933 1.00 . A A . 49 ARG CD 1 1
10 19230 1 1 49 ARG CG C -90.694 17.199 -79.860 1.00 . A A . 49 ARG CG 1 1
10 19231 1 1 49 ARG CZ C -93.723 18.826 -78.392 1.00 . A A . 49 ARG CZ 1 1
10 19232 1 1 49 ARG H H -87.853 18.489 -77.306 1.00 . A A . 49 ARG H 1 1
10 19233 1 1 49 ARG HA H -88.843 16.006 -78.168 1.00 . A A . 49 ARG HA 1 1
10 19234 1 1 49 ARG HB2 H -90.201 18.059 -77.985 1.00 . A A . 49 ARG HB2 1 1
10 19235 1 1 49 ARG HB3 H -89.333 18.745 -79.350 1.00 . A A . 49 ARG HB3 1 1
10 19236 1 1 49 ARG HD2 H -91.725 19.011 -80.292 1.00 . A A . 49 ARG HD2 1 1
10 19237 1 1 49 ARG HD3 H -92.651 17.546 -80.621 1.00 . A A . 49 ARG HD3 1 1
10 19238 1 1 49 ARG HE H -92.183 17.652 -77.870 1.00 . A A . 49 ARG HE 1 1
10 19239 1 1 49 ARG HG2 H -90.255 17.142 -80.845 1.00 . A A . 49 ARG HG2 1 1
10 19240 1 1 49 ARG HG3 H -90.935 16.206 -79.511 1.00 . A A . 49 ARG HG3 1 1
10 19241 1 1 49 ARG HH11 H -93.921 19.494 -80.299 1.00 . A A . 49 ARG HH11 1 1
10 19242 1 1 49 ARG HH12 H -95.159 20.012 -79.197 1.00 . A A . 49 ARG HH12 1 1
10 19243 1 1 49 ARG HH21 H -93.783 18.364 -76.416 1.00 . A A . 49 ARG HH21 1 1
10 19244 1 1 49 ARG HH22 H -95.080 19.376 -76.984 1.00 . A A . 49 ARG HH22 1 1
10 19245 1 1 49 ARG N N -87.637 17.577 -77.599 1.00 . A A . 49 ARG N 1 1
10 19246 1 1 49 ARG NE N -92.611 18.132 -78.625 1.00 . A A . 49 ARG NE 1 1
10 19247 1 1 49 ARG NH1 N -94.313 19.499 -79.373 1.00 . A A . 49 ARG NH1 1 1
10 19248 1 1 49 ARG NH2 N -94.235 18.857 -77.168 1.00 . A A . 49 ARG NH2 1 1
10 19249 1 1 49 ARG O O -88.000 15.641 -80.567 1.00 . A A . 49 ARG O 1 1
10 19250 1 1 50 LEU C C -84.966 15.969 -81.040 1.00 . A A . 50 LEU C 1 1
10 19251 1 1 50 LEU CA C -85.845 17.177 -81.315 1.00 . A A . 50 LEU CA 1 1
10 19252 1 1 50 LEU CB C -84.979 18.392 -81.647 1.00 . A A . 50 LEU CB 1 1
10 19253 1 1 50 LEU CD1 C -84.772 20.737 -82.505 1.00 . A A . 50 LEU CD1 1 1
10 19254 1 1 50 LEU CD2 C -86.357 19.154 -83.594 1.00 . A A . 50 LEU CD2 1 1
10 19255 1 1 50 LEU CG C -85.721 19.573 -82.278 1.00 . A A . 50 LEU CG 1 1
10 19256 1 1 50 LEU H H -86.553 18.237 -79.629 1.00 . A A . 50 LEU H 1 1
10 19257 1 1 50 LEU HA H -86.476 16.956 -82.163 1.00 . A A . 50 LEU HA 1 1
10 19258 1 1 50 LEU HB2 H -84.515 18.735 -80.735 1.00 . A A . 50 LEU HB2 1 1
10 19259 1 1 50 LEU HB3 H -84.206 18.079 -82.326 1.00 . A A . 50 LEU HB3 1 1
10 19260 1 1 50 LEU HD11 H -84.358 21.055 -81.559 1.00 . A A . 50 LEU HD11 1 1
10 19261 1 1 50 LEU HD12 H -83.973 20.428 -83.161 1.00 . A A . 50 LEU HD12 1 1
10 19262 1 1 50 LEU HD13 H -85.311 21.558 -82.955 1.00 . A A . 50 LEU HD13 1 1
10 19263 1 1 50 LEU HD21 H -86.819 20.011 -84.062 1.00 . A A . 50 LEU HD21 1 1
10 19264 1 1 50 LEU HD22 H -85.595 18.752 -84.251 1.00 . A A . 50 LEU HD22 1 1
10 19265 1 1 50 LEU HD23 H -87.105 18.398 -83.408 1.00 . A A . 50 LEU HD23 1 1
10 19266 1 1 50 LEU HG H -86.506 19.900 -81.612 1.00 . A A . 50 LEU HG 1 1
10 19267 1 1 50 LEU N N -86.714 17.442 -80.181 1.00 . A A . 50 LEU N 1 1
10 19268 1 1 50 LEU O O -84.839 15.084 -81.888 1.00 . A A . 50 LEU O 1 1
10 19269 1 1 51 LEU C C -84.344 13.504 -79.347 1.00 . A A . 51 LEU C 1 1
10 19270 1 1 51 LEU CA C -83.523 14.792 -79.489 1.00 . A A . 51 LEU CA 1 1
10 19271 1 1 51 LEU CB C -82.743 15.051 -78.191 1.00 . A A . 51 LEU CB 1 1
10 19272 1 1 51 LEU CD1 C -80.857 16.045 -79.541 1.00 . A A . 51 LEU CD1 1 1
10 19273 1 1 51 LEU CD2 C -82.228 17.514 -78.051 1.00 . A A . 51 LEU CD2 1 1
10 19274 1 1 51 LEU CG C -81.645 16.126 -78.244 1.00 . A A . 51 LEU CG 1 1
10 19275 1 1 51 LEU H H -84.508 16.662 -79.211 1.00 . A A . 51 LEU H 1 1
10 19276 1 1 51 LEU HA H -82.815 14.654 -80.294 1.00 . A A . 51 LEU HA 1 1
10 19277 1 1 51 LEU HB2 H -83.453 15.339 -77.429 1.00 . A A . 51 LEU HB2 1 1
10 19278 1 1 51 LEU HB3 H -82.283 14.122 -77.889 1.00 . A A . 51 LEU HB3 1 1
10 19279 1 1 51 LEU HD11 H -80.089 16.803 -79.541 1.00 . A A . 51 LEU HD11 1 1
10 19280 1 1 51 LEU HD12 H -80.400 15.069 -79.624 1.00 . A A . 51 LEU HD12 1 1
10 19281 1 1 51 LEU HD13 H -81.522 16.204 -80.377 1.00 . A A . 51 LEU HD13 1 1
10 19282 1 1 51 LEU HD21 H -82.948 17.715 -78.830 1.00 . A A . 51 LEU HD21 1 1
10 19283 1 1 51 LEU HD22 H -82.714 17.569 -77.088 1.00 . A A . 51 LEU HD22 1 1
10 19284 1 1 51 LEU HD23 H -81.435 18.247 -78.097 1.00 . A A . 51 LEU HD23 1 1
10 19285 1 1 51 LEU HG H -80.954 15.946 -77.434 1.00 . A A . 51 LEU HG 1 1
10 19286 1 1 51 LEU N N -84.374 15.922 -79.852 1.00 . A A . 51 LEU N 1 1
10 19287 1 1 51 LEU O O -83.982 12.476 -79.906 1.00 . A A . 51 LEU O 1 1
10 19288 1 1 52 GLU C C -86.586 11.536 -79.533 1.00 . A A . 52 GLU C 1 1
10 19289 1 1 52 GLU CA C -86.315 12.430 -78.324 1.00 . A A . 52 GLU CA 1 1
10 19290 1 1 52 GLU CB C -87.657 12.909 -77.762 1.00 . A A . 52 GLU CB 1 1
10 19291 1 1 52 GLU CD C -87.407 12.025 -75.426 1.00 . A A . 52 GLU CD 1 1
10 19292 1 1 52 GLU CG C -87.616 13.253 -76.286 1.00 . A A . 52 GLU CG 1 1
10 19293 1 1 52 GLU H H -85.729 14.470 -78.282 1.00 . A A . 52 GLU H 1 1
10 19294 1 1 52 GLU HA H -85.816 11.845 -77.567 1.00 . A A . 52 GLU HA 1 1
10 19295 1 1 52 GLU HB2 H -87.966 13.789 -78.304 1.00 . A A . 52 GLU HB2 1 1
10 19296 1 1 52 GLU HB3 H -88.392 12.132 -77.907 1.00 . A A . 52 GLU HB3 1 1
10 19297 1 1 52 GLU HG2 H -86.806 13.946 -76.111 1.00 . A A . 52 GLU HG2 1 1
10 19298 1 1 52 GLU HG3 H -88.552 13.714 -76.010 1.00 . A A . 52 GLU HG3 1 1
10 19299 1 1 52 GLU N N -85.463 13.590 -78.631 1.00 . A A . 52 GLU N 1 1
10 19300 1 1 52 GLU O O -86.560 10.311 -79.429 1.00 . A A . 52 GLU O 1 1
10 19301 1 1 52 GLU OE1 O -88.412 11.347 -75.110 1.00 . A A . 52 GLU OE1 1 1
10 19302 1 1 52 GLU OE2 O -86.251 11.729 -75.069 1.00 . A A . 52 GLU OE2 1 1
10 19303 1 1 53 ALA C C -86.189 10.544 -82.453 1.00 . A A . 53 ALA C 1 1
10 19304 1 1 53 ALA CA C -87.291 11.410 -81.843 1.00 . A A . 53 ALA CA 1 1
10 19305 1 1 53 ALA CB C -87.853 12.365 -82.883 1.00 . A A . 53 ALA CB 1 1
10 19306 1 1 53 ALA H H -86.727 13.121 -80.732 1.00 . A A . 53 ALA H 1 1
10 19307 1 1 53 ALA HA H -88.097 10.763 -81.526 1.00 . A A . 53 ALA HA 1 1
10 19308 1 1 53 ALA HB1 H -87.061 12.997 -83.254 1.00 . A A . 53 ALA HB1 1 1
10 19309 1 1 53 ALA HB2 H -88.274 11.798 -83.700 1.00 . A A . 53 ALA HB2 1 1
10 19310 1 1 53 ALA HB3 H -88.621 12.975 -82.434 1.00 . A A . 53 ALA HB3 1 1
10 19311 1 1 53 ALA N N -86.843 12.150 -80.675 1.00 . A A . 53 ALA N 1 1
10 19312 1 1 53 ALA O O -86.401 9.359 -82.716 1.00 . A A . 53 ALA O 1 1
10 19313 1 1 54 ARG C C -82.597 10.557 -82.801 1.00 . A A . 54 ARG C 1 1
10 19314 1 1 54 ARG CA C -83.981 10.410 -83.427 1.00 . A A . 54 ARG CA 1 1
10 19315 1 1 54 ARG CB C -83.941 10.858 -84.897 1.00 . A A . 54 ARG CB 1 1
10 19316 1 1 54 ARG CD C -85.075 13.111 -84.941 1.00 . A A . 54 ARG CD 1 1
10 19317 1 1 54 ARG CG C -83.764 12.357 -85.106 1.00 . A A . 54 ARG CG 1 1
10 19318 1 1 54 ARG CZ C -85.828 15.461 -85.082 1.00 . A A . 54 ARG CZ 1 1
10 19319 1 1 54 ARG H H -84.843 12.028 -82.356 1.00 . A A . 54 ARG H 1 1
10 19320 1 1 54 ARG HA H -84.245 9.363 -83.405 1.00 . A A . 54 ARG HA 1 1
10 19321 1 1 54 ARG HB2 H -83.123 10.356 -85.387 1.00 . A A . 54 ARG HB2 1 1
10 19322 1 1 54 ARG HB3 H -84.865 10.560 -85.370 1.00 . A A . 54 ARG HB3 1 1
10 19323 1 1 54 ARG HD2 H -85.844 12.590 -85.490 1.00 . A A . 54 ARG HD2 1 1
10 19324 1 1 54 ARG HD3 H -85.333 13.128 -83.892 1.00 . A A . 54 ARG HD3 1 1
10 19325 1 1 54 ARG HE H -84.275 14.685 -86.080 1.00 . A A . 54 ARG HE 1 1
10 19326 1 1 54 ARG HG2 H -83.056 12.729 -84.382 1.00 . A A . 54 ARG HG2 1 1
10 19327 1 1 54 ARG HG3 H -83.385 12.528 -86.099 1.00 . A A . 54 ARG HG3 1 1
10 19328 1 1 54 ARG HH11 H -86.882 14.331 -83.772 1.00 . A A . 54 ARG HH11 1 1
10 19329 1 1 54 ARG HH12 H -87.413 15.970 -83.923 1.00 . A A . 54 ARG HH12 1 1
10 19330 1 1 54 ARG HH21 H -84.977 16.834 -86.302 1.00 . A A . 54 ARG HH21 1 1
10 19331 1 1 54 ARG HH22 H -86.320 17.405 -85.367 1.00 . A A . 54 ARG HH22 1 1
10 19332 1 1 54 ARG N N -85.018 11.124 -82.693 1.00 . A A . 54 ARG N 1 1
10 19333 1 1 54 ARG NE N -84.990 14.485 -85.432 1.00 . A A . 54 ARG NE 1 1
10 19334 1 1 54 ARG NH1 N -86.787 15.236 -84.188 1.00 . A A . 54 ARG NH1 1 1
10 19335 1 1 54 ARG NH2 N -85.701 16.665 -85.627 1.00 . A A . 54 ARG NH2 1 1
10 19336 1 1 54 ARG O O -81.595 10.253 -83.444 1.00 . A A . 54 ARG O 1 1
10 19337 1 1 55 PHE C C -81.201 10.440 -79.558 1.00 . A A . 55 PHE C 1 1
10 19338 1 1 55 PHE CA C -81.246 11.170 -80.892 1.00 . A A . 55 PHE CA 1 1
10 19339 1 1 55 PHE CB C -80.945 12.650 -80.650 1.00 . A A . 55 PHE CB 1 1
10 19340 1 1 55 PHE CD1 C -81.759 13.984 -82.621 1.00 . A A . 55 PHE CD1 1 1
10 19341 1 1 55 PHE CD2 C -79.408 13.729 -82.311 1.00 . A A . 55 PHE CD2 1 1
10 19342 1 1 55 PHE CE1 C -81.531 14.754 -83.745 1.00 . A A . 55 PHE CE1 1 1
10 19343 1 1 55 PHE CE2 C -79.174 14.495 -83.436 1.00 . A A . 55 PHE CE2 1 1
10 19344 1 1 55 PHE CG C -80.701 13.463 -81.891 1.00 . A A . 55 PHE CG 1 1
10 19345 1 1 55 PHE CZ C -80.237 15.008 -84.153 1.00 . A A . 55 PHE CZ 1 1
10 19346 1 1 55 PHE H H -83.359 11.190 -81.060 1.00 . A A . 55 PHE H 1 1
10 19347 1 1 55 PHE HA H -80.483 10.760 -81.537 1.00 . A A . 55 PHE HA 1 1
10 19348 1 1 55 PHE HB2 H -81.778 13.094 -80.130 1.00 . A A . 55 PHE HB2 1 1
10 19349 1 1 55 PHE HB3 H -80.064 12.728 -80.028 1.00 . A A . 55 PHE HB3 1 1
10 19350 1 1 55 PHE HD1 H -82.772 13.782 -82.307 1.00 . A A . 55 PHE HD1 1 1
10 19351 1 1 55 PHE HD2 H -78.576 13.326 -81.752 1.00 . A A . 55 PHE HD2 1 1
10 19352 1 1 55 PHE HE1 H -82.363 15.154 -84.304 1.00 . A A . 55 PHE HE1 1 1
10 19353 1 1 55 PHE HE2 H -78.161 14.693 -83.753 1.00 . A A . 55 PHE HE2 1 1
10 19354 1 1 55 PHE HZ H -80.056 15.610 -85.032 1.00 . A A . 55 PHE HZ 1 1
10 19355 1 1 55 PHE N N -82.531 10.991 -81.556 1.00 . A A . 55 PHE N 1 1
10 19356 1 1 55 PHE O O -82.195 10.359 -78.840 1.00 . A A . 55 PHE O 1 1
10 19357 1 1 56 VAL C C -78.670 10.141 -77.275 1.00 . A A . 56 VAL C 1 1
10 19358 1 1 56 VAL CA C -79.764 9.322 -77.947 1.00 . A A . 56 VAL CA 1 1
10 19359 1 1 56 VAL CB C -79.308 7.855 -78.059 1.00 . A A . 56 VAL CB 1 1
10 19360 1 1 56 VAL CG1 C -79.063 7.267 -76.683 1.00 . A A . 56 VAL CG1 1 1
10 19361 1 1 56 VAL CG2 C -80.334 7.027 -78.818 1.00 . A A . 56 VAL CG2 1 1
10 19362 1 1 56 VAL H H -79.327 9.894 -79.930 1.00 . A A . 56 VAL H 1 1
10 19363 1 1 56 VAL HA H -80.665 9.364 -77.352 1.00 . A A . 56 VAL HA 1 1
10 19364 1 1 56 VAL HB H -78.379 7.827 -78.608 1.00 . A A . 56 VAL HB 1 1
10 19365 1 1 56 VAL HG11 H -78.727 6.246 -76.782 1.00 . A A . 56 VAL HG11 1 1
10 19366 1 1 56 VAL HG12 H -78.307 7.845 -76.174 1.00 . A A . 56 VAL HG12 1 1
10 19367 1 1 56 VAL HG13 H -79.980 7.291 -76.112 1.00 . A A . 56 VAL HG13 1 1
10 19368 1 1 56 VAL HG21 H -80.390 7.368 -79.841 1.00 . A A . 56 VAL HG21 1 1
10 19369 1 1 56 VAL HG22 H -80.040 5.986 -78.798 1.00 . A A . 56 VAL HG22 1 1
10 19370 1 1 56 VAL HG23 H -81.301 7.135 -78.349 1.00 . A A . 56 VAL HG23 1 1
10 19371 1 1 56 VAL N N -80.037 9.901 -79.249 1.00 . A A . 56 VAL N 1 1
10 19372 1 1 56 VAL O O -77.552 10.223 -77.791 1.00 . A A . 56 VAL O 1 1
10 19373 1 1 57 VAL C C -77.154 10.954 -74.527 1.00 . A A . 57 VAL C 1 1
10 19374 1 1 57 VAL CA C -78.043 11.682 -75.526 1.00 . A A . 57 VAL CA 1 1
10 19375 1 1 57 VAL CB C -78.765 12.847 -74.820 1.00 . A A . 57 VAL CB 1 1
10 19376 1 1 57 VAL CG1 C -77.771 13.920 -74.405 1.00 . A A . 57 VAL CG1 1 1
10 19377 1 1 57 VAL CG2 C -79.845 13.433 -75.716 1.00 . A A . 57 VAL CG2 1 1
10 19378 1 1 57 VAL H H -79.851 10.595 -75.714 1.00 . A A . 57 VAL H 1 1
10 19379 1 1 57 VAL HA H -77.422 12.095 -76.308 1.00 . A A . 57 VAL HA 1 1
10 19380 1 1 57 VAL HB H -79.239 12.463 -73.927 1.00 . A A . 57 VAL HB 1 1
10 19381 1 1 57 VAL HG11 H -78.297 14.730 -73.919 1.00 . A A . 57 VAL HG11 1 1
10 19382 1 1 57 VAL HG12 H -77.050 13.498 -73.722 1.00 . A A . 57 VAL HG12 1 1
10 19383 1 1 57 VAL HG13 H -77.262 14.295 -75.281 1.00 . A A . 57 VAL HG13 1 1
10 19384 1 1 57 VAL HG21 H -79.399 13.776 -76.637 1.00 . A A . 57 VAL HG21 1 1
10 19385 1 1 57 VAL HG22 H -80.583 12.675 -75.932 1.00 . A A . 57 VAL HG22 1 1
10 19386 1 1 57 VAL HG23 H -80.318 14.264 -75.213 1.00 . A A . 57 VAL HG23 1 1
10 19387 1 1 57 VAL N N -78.983 10.764 -76.147 1.00 . A A . 57 VAL N 1 1
10 19388 1 1 57 VAL O O -77.634 10.185 -73.696 1.00 . A A . 57 VAL O 1 1
10 19389 1 1 58 ALA C C -74.457 11.582 -72.667 1.00 . A A . 58 ALA C 1 1
10 19390 1 1 58 ALA CA C -74.889 10.588 -73.734 1.00 . A A . 58 ALA CA 1 1
10 19391 1 1 58 ALA CB C -73.682 10.088 -74.513 1.00 . A A . 58 ALA CB 1 1
10 19392 1 1 58 ALA H H -75.540 11.806 -75.330 1.00 . A A . 58 ALA H 1 1
10 19393 1 1 58 ALA HA H -75.359 9.741 -73.257 1.00 . A A . 58 ALA HA 1 1
10 19394 1 1 58 ALA HB1 H -74.004 9.379 -75.260 1.00 . A A . 58 ALA HB1 1 1
10 19395 1 1 58 ALA HB2 H -73.195 10.922 -74.995 1.00 . A A . 58 ALA HB2 1 1
10 19396 1 1 58 ALA HB3 H -72.991 9.610 -73.835 1.00 . A A . 58 ALA HB3 1 1
10 19397 1 1 58 ALA N N -75.857 11.192 -74.628 1.00 . A A . 58 ALA N 1 1
10 19398 1 1 58 ALA O O -73.920 12.650 -72.977 1.00 . A A . 58 ALA O 1 1
10 19399 1 1 59 SER C C -72.870 11.804 -69.904 1.00 . A A . 59 SER C 1 1
10 19400 1 1 59 SER CA C -74.321 12.076 -70.300 1.00 . A A . 59 SER CA 1 1
10 19401 1 1 59 SER CB C -75.272 11.831 -69.123 1.00 . A A . 59 SER CB 1 1
10 19402 1 1 59 SER H H -75.146 10.374 -71.238 1.00 . A A . 59 SER H 1 1
10 19403 1 1 59 SER HA H -74.409 13.104 -70.616 1.00 . A A . 59 SER HA 1 1
10 19404 1 1 59 SER HB2 H -74.852 12.263 -68.227 1.00 . A A . 59 SER HB2 1 1
10 19405 1 1 59 SER HB3 H -76.228 12.290 -69.331 1.00 . A A . 59 SER HB3 1 1
10 19406 1 1 59 SER HG H -76.365 10.202 -69.171 1.00 . A A . 59 SER HG 1 1
10 19407 1 1 59 SER N N -74.702 11.234 -71.417 1.00 . A A . 59 SER N 1 1
10 19408 1 1 59 SER O O -72.566 10.799 -69.265 1.00 . A A . 59 SER O 1 1
10 19409 1 1 59 SER OG O -75.472 10.442 -68.908 1.00 . A A . 59 SER OG 1 1
10 19410 1 1 60 VAL C C -69.992 13.606 -69.162 1.00 . A A . 60 VAL C 1 1
10 19411 1 1 60 VAL CA C -70.550 12.498 -70.047 1.00 . A A . 60 VAL CA 1 1
10 19412 1 1 60 VAL CB C -69.749 12.444 -71.367 1.00 . A A . 60 VAL CB 1 1
10 19413 1 1 60 VAL CG1 C -68.268 12.233 -71.097 1.00 . A A . 60 VAL CG1 1 1
10 19414 1 1 60 VAL CG2 C -70.287 11.347 -72.272 1.00 . A A . 60 VAL CG2 1 1
10 19415 1 1 60 VAL H H -72.262 13.489 -70.809 1.00 . A A . 60 VAL H 1 1
10 19416 1 1 60 VAL HA H -70.432 11.552 -69.541 1.00 . A A . 60 VAL HA 1 1
10 19417 1 1 60 VAL HB H -69.867 13.389 -71.876 1.00 . A A . 60 VAL HB 1 1
10 19418 1 1 60 VAL HG11 H -67.889 13.054 -70.507 1.00 . A A . 60 VAL HG11 1 1
10 19419 1 1 60 VAL HG12 H -68.128 11.309 -70.557 1.00 . A A . 60 VAL HG12 1 1
10 19420 1 1 60 VAL HG13 H -67.734 12.187 -72.035 1.00 . A A . 60 VAL HG13 1 1
10 19421 1 1 60 VAL HG21 H -71.324 11.544 -72.497 1.00 . A A . 60 VAL HG21 1 1
10 19422 1 1 60 VAL HG22 H -69.716 11.326 -73.189 1.00 . A A . 60 VAL HG22 1 1
10 19423 1 1 60 VAL HG23 H -70.201 10.394 -71.772 1.00 . A A . 60 VAL HG23 1 1
10 19424 1 1 60 VAL N N -71.970 12.693 -70.307 1.00 . A A . 60 VAL N 1 1
10 19425 1 1 60 VAL O O -70.150 14.792 -69.460 1.00 . A A . 60 VAL O 1 1
10 19426 1 1 61 SER C C -67.187 13.990 -67.318 1.00 . A A . 61 SER C 1 1
10 19427 1 1 61 SER CA C -68.694 14.173 -67.196 1.00 . A A . 61 SER CA 1 1
10 19428 1 1 61 SER CB C -69.142 14.004 -65.738 1.00 . A A . 61 SER CB 1 1
10 19429 1 1 61 SER H H -69.339 12.265 -67.829 1.00 . A A . 61 SER H 1 1
10 19430 1 1 61 SER HA H -68.953 15.166 -67.533 1.00 . A A . 61 SER HA 1 1
10 19431 1 1 61 SER HB2 H -70.108 13.524 -65.712 1.00 . A A . 61 SER HB2 1 1
10 19432 1 1 61 SER HB3 H -68.431 13.397 -65.210 1.00 . A A . 61 SER HB3 1 1
10 19433 1 1 61 SER HG H -68.376 15.514 -64.716 1.00 . A A . 61 SER HG 1 1
10 19434 1 1 61 SER N N -69.363 13.218 -68.060 1.00 . A A . 61 SER N 1 1
10 19435 1 1 61 SER O O -66.666 12.906 -67.076 1.00 . A A . 61 SER O 1 1
10 19436 1 1 61 SER OG O -69.241 15.263 -65.085 1.00 . A A . 61 SER OG 1 1
10 19437 1 1 62 VAL C C -64.298 14.819 -66.624 1.00 . A A . 62 VAL C 1 1
10 19438 1 1 62 VAL CA C -65.060 15.005 -67.940 1.00 . A A . 62 VAL CA 1 1
10 19439 1 1 62 VAL CB C -64.583 16.292 -68.653 1.00 . A A . 62 VAL CB 1 1
10 19440 1 1 62 VAL CG1 C -63.092 16.252 -68.951 1.00 . A A . 62 VAL CG1 1 1
10 19441 1 1 62 VAL CG2 C -65.374 16.508 -69.935 1.00 . A A . 62 VAL CG2 1 1
10 19442 1 1 62 VAL H H -66.978 15.901 -67.848 1.00 . A A . 62 VAL H 1 1
10 19443 1 1 62 VAL HA H -64.855 14.163 -68.585 1.00 . A A . 62 VAL HA 1 1
10 19444 1 1 62 VAL HB H -64.771 17.130 -68.000 1.00 . A A . 62 VAL HB 1 1
10 19445 1 1 62 VAL HG11 H -62.545 16.128 -68.028 1.00 . A A . 62 VAL HG11 1 1
10 19446 1 1 62 VAL HG12 H -62.878 15.426 -69.611 1.00 . A A . 62 VAL HG12 1 1
10 19447 1 1 62 VAL HG13 H -62.795 17.177 -69.423 1.00 . A A . 62 VAL HG13 1 1
10 19448 1 1 62 VAL HG21 H -66.423 16.603 -69.699 1.00 . A A . 62 VAL HG21 1 1
10 19449 1 1 62 VAL HG22 H -65.030 17.409 -70.421 1.00 . A A . 62 VAL HG22 1 1
10 19450 1 1 62 VAL HG23 H -65.228 15.665 -70.595 1.00 . A A . 62 VAL HG23 1 1
10 19451 1 1 62 VAL N N -66.501 15.052 -67.708 1.00 . A A . 62 VAL N 1 1
10 19452 1 1 62 VAL O O -63.127 14.442 -66.613 1.00 . A A . 62 VAL O 1 1
10 19453 1 1 63 ASP C C -64.060 13.471 -63.885 1.00 . A A . 63 ASP C 1 1
10 19454 1 1 63 ASP CA C -64.385 14.928 -64.191 1.00 . A A . 63 ASP CA 1 1
10 19455 1 1 63 ASP CB C -65.339 15.456 -63.119 1.00 . A A . 63 ASP CB 1 1
10 19456 1 1 63 ASP CG C -66.031 16.735 -63.530 1.00 . A A . 63 ASP CG 1 1
10 19457 1 1 63 ASP H H -65.917 15.347 -65.588 1.00 . A A . 63 ASP H 1 1
10 19458 1 1 63 ASP HA H -63.475 15.507 -64.172 1.00 . A A . 63 ASP HA 1 1
10 19459 1 1 63 ASP HB2 H -66.095 14.711 -62.922 1.00 . A A . 63 ASP HB2 1 1
10 19460 1 1 63 ASP HB3 H -64.782 15.644 -62.212 1.00 . A A . 63 ASP HB3 1 1
10 19461 1 1 63 ASP N N -64.984 15.061 -65.515 1.00 . A A . 63 ASP N 1 1
10 19462 1 1 63 ASP O O -63.067 13.167 -63.222 1.00 . A A . 63 ASP O 1 1
10 19463 1 1 63 ASP OD1 O -67.101 16.645 -64.172 1.00 . A A . 63 ASP OD1 1 1
10 19464 1 1 63 ASP OD2 O -65.513 17.833 -63.219 1.00 . A A . 63 ASP OD2 1 1
10 19465 1 1 64 THR C C -64.028 10.420 -65.171 1.00 . A A . 64 THR C 1 1
10 19466 1 1 64 THR CA C -64.775 11.157 -64.067 1.00 . A A . 64 THR CA 1 1
10 19467 1 1 64 THR CB C -66.168 10.529 -63.856 1.00 . A A . 64 THR CB 1 1
10 19468 1 1 64 THR CG2 C -66.861 11.133 -62.644 1.00 . A A . 64 THR CG2 1 1
10 19469 1 1 64 THR H H -65.617 12.864 -64.977 1.00 . A A . 64 THR H 1 1
10 19470 1 1 64 THR HA H -64.208 11.064 -63.156 1.00 . A A . 64 THR HA 1 1
10 19471 1 1 64 THR HB H -66.050 9.467 -63.695 1.00 . A A . 64 THR HB 1 1
10 19472 1 1 64 THR HG1 H -67.481 9.922 -65.206 1.00 . A A . 64 THR HG1 1 1
10 19473 1 1 64 THR HG21 H -67.019 12.189 -62.809 1.00 . A A . 64 THR HG21 1 1
10 19474 1 1 64 THR HG22 H -67.814 10.646 -62.494 1.00 . A A . 64 THR HG22 1 1
10 19475 1 1 64 THR HG23 H -66.243 10.992 -61.769 1.00 . A A . 64 THR HG23 1 1
10 19476 1 1 64 THR N N -64.899 12.572 -64.376 1.00 . A A . 64 THR N 1 1
10 19477 1 1 64 THR O O -63.977 10.898 -66.299 1.00 . A A . 64 THR O 1 1
10 19478 1 1 64 THR OG1 O -66.981 10.741 -65.015 1.00 . A A . 64 THR OG1 1 1
10 19479 1 1 65 PRO C C -63.262 8.254 -67.147 1.00 . A A . 65 PRO C 1 1
10 19480 1 1 65 PRO CA C -62.602 8.478 -65.795 1.00 . A A . 65 PRO CA 1 1
10 19481 1 1 65 PRO CB C -62.393 7.137 -65.082 1.00 . A A . 65 PRO CB 1 1
10 19482 1 1 65 PRO CD C -63.577 8.530 -63.585 1.00 . A A . 65 PRO CD 1 1
10 19483 1 1 65 PRO CG C -63.444 7.109 -64.034 1.00 . A A . 65 PRO CG 1 1
10 19484 1 1 65 PRO HA H -61.646 8.959 -65.943 1.00 . A A . 65 PRO HA 1 1
10 19485 1 1 65 PRO HB2 H -62.513 6.328 -65.788 1.00 . A A . 65 PRO HB2 1 1
10 19486 1 1 65 PRO HB3 H -61.404 7.103 -64.650 1.00 . A A . 65 PRO HB3 1 1
10 19487 1 1 65 PRO HD2 H -64.543 8.702 -63.135 1.00 . A A . 65 PRO HD2 1 1
10 19488 1 1 65 PRO HD3 H -62.780 8.795 -62.907 1.00 . A A . 65 PRO HD3 1 1
10 19489 1 1 65 PRO HG2 H -64.376 6.760 -64.457 1.00 . A A . 65 PRO HG2 1 1
10 19490 1 1 65 PRO HG3 H -63.146 6.482 -63.225 1.00 . A A . 65 PRO HG3 1 1
10 19491 1 1 65 PRO N N -63.444 9.243 -64.860 1.00 . A A . 65 PRO N 1 1
10 19492 1 1 65 PRO O O -62.597 8.343 -68.182 1.00 . A A . 65 PRO O 1 1
10 19493 1 1 66 GLU C C -65.128 9.032 -69.258 1.00 . A A . 66 GLU C 1 1
10 19494 1 1 66 GLU CA C -65.318 7.795 -68.383 1.00 . A A . 66 GLU CA 1 1
10 19495 1 1 66 GLU CB C -66.823 7.605 -68.139 1.00 . A A . 66 GLU CB 1 1
10 19496 1 1 66 GLU CD C -67.168 7.622 -65.655 1.00 . A A . 66 GLU CD 1 1
10 19497 1 1 66 GLU CG C -67.178 6.786 -66.913 1.00 . A A . 66 GLU CG 1 1
10 19498 1 1 66 GLU H H -65.005 7.774 -66.259 1.00 . A A . 66 GLU H 1 1
10 19499 1 1 66 GLU HA H -64.932 6.933 -68.908 1.00 . A A . 66 GLU HA 1 1
10 19500 1 1 66 GLU HB2 H -67.278 8.578 -68.030 1.00 . A A . 66 GLU HB2 1 1
10 19501 1 1 66 GLU HB3 H -67.252 7.118 -69.003 1.00 . A A . 66 GLU HB3 1 1
10 19502 1 1 66 GLU HG2 H -68.164 6.369 -67.045 1.00 . A A . 66 GLU HG2 1 1
10 19503 1 1 66 GLU HG3 H -66.460 5.988 -66.805 1.00 . A A . 66 GLU HG3 1 1
10 19504 1 1 66 GLU N N -64.558 7.940 -67.135 1.00 . A A . 66 GLU N 1 1
10 19505 1 1 66 GLU O O -64.659 8.941 -70.393 1.00 . A A . 66 GLU O 1 1
10 19506 1 1 66 GLU OE1 O -68.110 8.415 -65.457 1.00 . A A . 66 GLU OE1 1 1
10 19507 1 1 66 GLU OE2 O -66.198 7.520 -64.889 1.00 . A A . 66 GLU OE2 1 1
10 19508 1 1 67 GLY C C -63.910 11.843 -69.642 1.00 . A A . 67 GLY C 1 1
10 19509 1 1 67 GLY CA C -65.352 11.430 -69.454 1.00 . A A . 67 GLY CA 1 1
10 19510 1 1 67 GLY H H -65.813 10.207 -67.789 1.00 . A A . 67 GLY H 1 1
10 19511 1 1 67 GLY HA2 H -65.811 11.303 -70.424 1.00 . A A . 67 GLY HA2 1 1
10 19512 1 1 67 GLY HA3 H -65.873 12.211 -68.920 1.00 . A A . 67 GLY HA3 1 1
10 19513 1 1 67 GLY N N -65.476 10.191 -68.712 1.00 . A A . 67 GLY N 1 1
10 19514 1 1 67 GLY O O -63.556 12.428 -70.663 1.00 . A A . 67 GLY O 1 1
10 19515 1 1 68 GLN C C -61.014 11.213 -69.941 1.00 . A A . 68 GLN C 1 1
10 19516 1 1 68 GLN CA C -61.660 11.820 -68.702 1.00 . A A . 68 GLN CA 1 1
10 19517 1 1 68 GLN CB C -60.966 11.291 -67.444 1.00 . A A . 68 GLN CB 1 1
10 19518 1 1 68 GLN CD C -60.205 11.752 -65.094 1.00 . A A . 68 GLN CD 1 1
10 19519 1 1 68 GLN CG C -61.116 12.181 -66.224 1.00 . A A . 68 GLN CG 1 1
10 19520 1 1 68 GLN H H -63.449 11.086 -67.855 1.00 . A A . 68 GLN H 1 1
10 19521 1 1 68 GLN HA H -61.545 12.893 -68.741 1.00 . A A . 68 GLN HA 1 1
10 19522 1 1 68 GLN HB2 H -61.380 10.325 -67.203 1.00 . A A . 68 GLN HB2 1 1
10 19523 1 1 68 GLN HB3 H -59.920 11.176 -67.642 1.00 . A A . 68 GLN HB3 1 1
10 19524 1 1 68 GLN HE21 H -61.503 12.437 -63.749 1.00 . A A . 68 GLN HE21 1 1
10 19525 1 1 68 GLN HE22 H -60.055 11.726 -63.118 1.00 . A A . 68 GLN HE22 1 1
10 19526 1 1 68 GLN HG2 H -60.875 13.196 -66.500 1.00 . A A . 68 GLN HG2 1 1
10 19527 1 1 68 GLN HG3 H -62.140 12.133 -65.882 1.00 . A A . 68 GLN HG3 1 1
10 19528 1 1 68 GLN N N -63.083 11.526 -68.656 1.00 . A A . 68 GLN N 1 1
10 19529 1 1 68 GLN NE2 N -60.628 11.994 -63.863 1.00 . A A . 68 GLN NE2 1 1
10 19530 1 1 68 GLN O O -60.328 11.905 -70.695 1.00 . A A . 68 GLN O 1 1
10 19531 1 1 68 GLN OE1 O -59.123 11.209 -65.327 1.00 . A A . 68 GLN OE1 1 1
10 19532 1 1 69 GLU C C -61.299 9.598 -72.600 1.00 . A A . 69 GLU C 1 1
10 19533 1 1 69 GLU CA C -60.608 9.242 -71.284 1.00 . A A . 69 GLU CA 1 1
10 19534 1 1 69 GLU CB C -60.564 7.728 -71.048 1.00 . A A . 69 GLU CB 1 1
10 19535 1 1 69 GLU CD C -62.106 6.246 -72.375 1.00 . A A . 69 GLU CD 1 1
10 19536 1 1 69 GLU CG C -61.909 7.023 -71.089 1.00 . A A . 69 GLU CG 1 1
10 19537 1 1 69 GLU H H -61.851 9.427 -69.572 1.00 . A A . 69 GLU H 1 1
10 19538 1 1 69 GLU HA H -59.592 9.608 -71.336 1.00 . A A . 69 GLU HA 1 1
10 19539 1 1 69 GLU HB2 H -59.936 7.284 -71.802 1.00 . A A . 69 GLU HB2 1 1
10 19540 1 1 69 GLU HB3 H -60.122 7.546 -70.079 1.00 . A A . 69 GLU HB3 1 1
10 19541 1 1 69 GLU HG2 H -61.971 6.338 -70.257 1.00 . A A . 69 GLU HG2 1 1
10 19542 1 1 69 GLU HG3 H -62.693 7.763 -71.008 1.00 . A A . 69 GLU HG3 1 1
10 19543 1 1 69 GLU N N -61.243 9.925 -70.166 1.00 . A A . 69 GLU N 1 1
10 19544 1 1 69 GLU O O -60.665 9.618 -73.655 1.00 . A A . 69 GLU O 1 1
10 19545 1 1 69 GLU OE1 O -61.191 5.488 -72.764 1.00 . A A . 69 GLU OE1 1 1
10 19546 1 1 69 GLU OE2 O -63.163 6.405 -73.011 1.00 . A A . 69 GLU OE2 1 1
10 19547 1 1 70 LEU C C -62.710 11.778 -74.107 1.00 . A A . 70 LEU C 1 1
10 19548 1 1 70 LEU CA C -63.307 10.437 -73.686 1.00 . A A . 70 LEU CA 1 1
10 19549 1 1 70 LEU CB C -64.790 10.622 -73.367 1.00 . A A . 70 LEU CB 1 1
10 19550 1 1 70 LEU CD1 C -65.672 8.266 -73.362 1.00 . A A . 70 LEU CD1 1 1
10 19551 1 1 70 LEU CD2 C -67.157 10.166 -74.020 1.00 . A A . 70 LEU CD2 1 1
10 19552 1 1 70 LEU CG C -65.737 9.627 -74.032 1.00 . A A . 70 LEU CG 1 1
10 19553 1 1 70 LEU H H -63.084 9.724 -71.706 1.00 . A A . 70 LEU H 1 1
10 19554 1 1 70 LEU HA H -63.202 9.737 -74.507 1.00 . A A . 70 LEU HA 1 1
10 19555 1 1 70 LEU HB2 H -64.916 10.542 -72.296 1.00 . A A . 70 LEU HB2 1 1
10 19556 1 1 70 LEU HB3 H -65.078 11.615 -73.672 1.00 . A A . 70 LEU HB3 1 1
10 19557 1 1 70 LEU HD11 H -66.344 7.588 -73.866 1.00 . A A . 70 LEU HD11 1 1
10 19558 1 1 70 LEU HD12 H -64.664 7.884 -73.419 1.00 . A A . 70 LEU HD12 1 1
10 19559 1 1 70 LEU HD13 H -65.965 8.361 -72.327 1.00 . A A . 70 LEU HD13 1 1
10 19560 1 1 70 LEU HD21 H -67.473 10.324 -73.000 1.00 . A A . 70 LEU HD21 1 1
10 19561 1 1 70 LEU HD22 H -67.191 11.103 -74.556 1.00 . A A . 70 LEU HD22 1 1
10 19562 1 1 70 LEU HD23 H -67.816 9.454 -74.495 1.00 . A A . 70 LEU HD23 1 1
10 19563 1 1 70 LEU HG H -65.437 9.500 -75.059 1.00 . A A . 70 LEU HG 1 1
10 19564 1 1 70 LEU N N -62.592 9.897 -72.536 1.00 . A A . 70 LEU N 1 1
10 19565 1 1 70 LEU O O -62.540 12.044 -75.295 1.00 . A A . 70 LEU O 1 1
10 19566 1 1 71 ALA C C -60.412 13.752 -74.029 1.00 . A A . 71 ALA C 1 1
10 19567 1 1 71 ALA CA C -61.787 13.916 -73.393 1.00 . A A . 71 ALA CA 1 1
10 19568 1 1 71 ALA CB C -61.685 14.730 -72.113 1.00 . A A . 71 ALA CB 1 1
10 19569 1 1 71 ALA H H -62.585 12.361 -72.196 1.00 . A A . 71 ALA H 1 1
10 19570 1 1 71 ALA HA H -62.428 14.449 -74.081 1.00 . A A . 71 ALA HA 1 1
10 19571 1 1 71 ALA HB1 H -61.045 14.218 -71.411 1.00 . A A . 71 ALA HB1 1 1
10 19572 1 1 71 ALA HB2 H -61.269 15.702 -72.337 1.00 . A A . 71 ALA HB2 1 1
10 19573 1 1 71 ALA HB3 H -62.669 14.851 -71.684 1.00 . A A . 71 ALA HB3 1 1
10 19574 1 1 71 ALA N N -62.393 12.617 -73.128 1.00 . A A . 71 ALA N 1 1
10 19575 1 1 71 ALA O O -60.005 14.553 -74.867 1.00 . A A . 71 ALA O 1 1
10 19576 1 1 72 ARG C C -58.582 11.857 -75.638 1.00 . A A . 72 ARG C 1 1
10 19577 1 1 72 ARG CA C -58.404 12.385 -74.215 1.00 . A A . 72 ARG CA 1 1
10 19578 1 1 72 ARG CB C -57.674 11.341 -73.364 1.00 . A A . 72 ARG CB 1 1
10 19579 1 1 72 ARG CD C -56.982 10.575 -71.072 1.00 . A A . 72 ARG CD 1 1
10 19580 1 1 72 ARG CG C -57.566 11.711 -71.895 1.00 . A A . 72 ARG CG 1 1
10 19581 1 1 72 ARG CZ C -56.664 9.990 -68.693 1.00 . A A . 72 ARG CZ 1 1
10 19582 1 1 72 ARG H H -60.058 12.133 -72.910 1.00 . A A . 72 ARG H 1 1
10 19583 1 1 72 ARG HA H -57.817 13.292 -74.246 1.00 . A A . 72 ARG HA 1 1
10 19584 1 1 72 ARG HB2 H -58.204 10.403 -73.437 1.00 . A A . 72 ARG HB2 1 1
10 19585 1 1 72 ARG HB3 H -56.675 11.210 -73.755 1.00 . A A . 72 ARG HB3 1 1
10 19586 1 1 72 ARG HD2 H -57.463 9.652 -71.363 1.00 . A A . 72 ARG HD2 1 1
10 19587 1 1 72 ARG HD3 H -55.924 10.508 -71.274 1.00 . A A . 72 ARG HD3 1 1
10 19588 1 1 72 ARG HE H -57.741 11.540 -69.365 1.00 . A A . 72 ARG HE 1 1
10 19589 1 1 72 ARG HG2 H -56.929 12.576 -71.797 1.00 . A A . 72 ARG HG2 1 1
10 19590 1 1 72 ARG HG3 H -58.553 11.946 -71.520 1.00 . A A . 72 ARG HG3 1 1
10 19591 1 1 72 ARG HH11 H -55.690 8.782 -69.997 1.00 . A A . 72 ARG HH11 1 1
10 19592 1 1 72 ARG HH12 H -55.492 8.376 -68.318 1.00 . A A . 72 ARG HH12 1 1
10 19593 1 1 72 ARG HH21 H -57.506 10.986 -67.135 1.00 . A A . 72 ARG HH21 1 1
10 19594 1 1 72 ARG HH22 H -56.527 9.621 -66.704 1.00 . A A . 72 ARG HH22 1 1
10 19595 1 1 72 ARG N N -59.703 12.702 -73.628 1.00 . A A . 72 ARG N 1 1
10 19596 1 1 72 ARG NE N -57.181 10.780 -69.636 1.00 . A A . 72 ARG NE 1 1
10 19597 1 1 72 ARG NH1 N -55.891 8.968 -69.032 1.00 . A A . 72 ARG NH1 1 1
10 19598 1 1 72 ARG NH2 N -56.921 10.218 -67.408 1.00 . A A . 72 ARG NH2 1 1
10 19599 1 1 72 ARG O O -57.701 11.996 -76.484 1.00 . A A . 72 ARG O 1 1
10 19600 1 1 73 ARG C C -60.523 11.740 -78.171 1.00 . A A . 73 ARG C 1 1
10 19601 1 1 73 ARG CA C -60.055 10.673 -77.186 1.00 . A A . 73 ARG CA 1 1
10 19602 1 1 73 ARG CB C -61.140 9.601 -77.024 1.00 . A A . 73 ARG CB 1 1
10 19603 1 1 73 ARG CD C -62.678 7.931 -78.106 1.00 . A A . 73 ARG CD 1 1
10 19604 1 1 73 ARG CG C -61.633 9.012 -78.337 1.00 . A A . 73 ARG CG 1 1
10 19605 1 1 73 ARG CZ C -62.413 6.465 -76.142 1.00 . A A . 73 ARG CZ 1 1
10 19606 1 1 73 ARG H H -60.403 11.193 -75.168 1.00 . A A . 73 ARG H 1 1
10 19607 1 1 73 ARG HA H -59.159 10.210 -77.571 1.00 . A A . 73 ARG HA 1 1
10 19608 1 1 73 ARG HB2 H -60.744 8.797 -76.421 1.00 . A A . 73 ARG HB2 1 1
10 19609 1 1 73 ARG HB3 H -61.984 10.039 -76.511 1.00 . A A . 73 ARG HB3 1 1
10 19610 1 1 73 ARG HD2 H -63.485 8.345 -77.519 1.00 . A A . 73 ARG HD2 1 1
10 19611 1 1 73 ARG HD3 H -63.059 7.607 -79.063 1.00 . A A . 73 ARG HD3 1 1
10 19612 1 1 73 ARG HE H -61.466 6.220 -77.895 1.00 . A A . 73 ARG HE 1 1
10 19613 1 1 73 ARG HG2 H -62.069 9.799 -78.933 1.00 . A A . 73 ARG HG2 1 1
10 19614 1 1 73 ARG HG3 H -60.796 8.582 -78.857 1.00 . A A . 73 ARG HG3 1 1
10 19615 1 1 73 ARG HH11 H -63.785 7.929 -75.902 1.00 . A A . 73 ARG HH11 1 1
10 19616 1 1 73 ARG HH12 H -63.514 6.927 -74.501 1.00 . A A . 73 ARG HH12 1 1
10 19617 1 1 73 ARG HH21 H -61.143 4.888 -76.057 1.00 . A A . 73 ARG HH21 1 1
10 19618 1 1 73 ARG HH22 H -62.022 5.218 -74.591 1.00 . A A . 73 ARG HH22 1 1
10 19619 1 1 73 ARG N N -59.740 11.254 -75.887 1.00 . A A . 73 ARG N 1 1
10 19620 1 1 73 ARG NE N -62.120 6.780 -77.402 1.00 . A A . 73 ARG NE 1 1
10 19621 1 1 73 ARG NH1 N -63.313 7.164 -75.470 1.00 . A A . 73 ARG NH1 1 1
10 19622 1 1 73 ARG NH2 N -61.816 5.437 -75.555 1.00 . A A . 73 ARG NH2 1 1
10 19623 1 1 73 ARG O O -59.998 11.855 -79.277 1.00 . A A . 73 ARG O 1 1
10 19624 1 1 74 TYR C C -61.349 14.827 -78.615 1.00 . A A . 74 TYR C 1 1
10 19625 1 1 74 TYR CA C -62.119 13.514 -78.636 1.00 . A A . 74 TYR CA 1 1
10 19626 1 1 74 TYR CB C -63.569 13.780 -78.224 1.00 . A A . 74 TYR CB 1 1
10 19627 1 1 74 TYR CD1 C -64.723 11.640 -77.534 1.00 . A A . 74 TYR CD1 1 1
10 19628 1 1 74 TYR CD2 C -65.215 12.546 -79.682 1.00 . A A . 74 TYR CD2 1 1
10 19629 1 1 74 TYR CE1 C -65.599 10.598 -77.767 1.00 . A A . 74 TYR CE1 1 1
10 19630 1 1 74 TYR CE2 C -66.090 11.507 -79.925 1.00 . A A . 74 TYR CE2 1 1
10 19631 1 1 74 TYR CG C -64.515 12.630 -78.485 1.00 . A A . 74 TYR CG 1 1
10 19632 1 1 74 TYR CZ C -66.279 10.536 -78.964 1.00 . A A . 74 TYR CZ 1 1
10 19633 1 1 74 TYR H H -61.849 12.420 -76.840 1.00 . A A . 74 TYR H 1 1
10 19634 1 1 74 TYR HA H -62.108 13.123 -79.640 1.00 . A A . 74 TYR HA 1 1
10 19635 1 1 74 TYR HB2 H -63.600 13.994 -77.166 1.00 . A A . 74 TYR HB2 1 1
10 19636 1 1 74 TYR HB3 H -63.935 14.640 -78.767 1.00 . A A . 74 TYR HB3 1 1
10 19637 1 1 74 TYR HD1 H -64.186 11.691 -76.598 1.00 . A A . 74 TYR HD1 1 1
10 19638 1 1 74 TYR HD2 H -65.063 13.308 -80.434 1.00 . A A . 74 TYR HD2 1 1
10 19639 1 1 74 TYR HE1 H -65.746 9.837 -77.015 1.00 . A A . 74 TYR HE1 1 1
10 19640 1 1 74 TYR HE2 H -66.624 11.458 -80.863 1.00 . A A . 74 TYR HE2 1 1
10 19641 1 1 74 TYR HH H -67.033 9.178 -80.096 1.00 . A A . 74 TYR HH 1 1
10 19642 1 1 74 TYR N N -61.513 12.518 -77.761 1.00 . A A . 74 TYR N 1 1
10 19643 1 1 74 TYR O O -61.561 15.679 -79.477 1.00 . A A . 74 TYR O 1 1
10 19644 1 1 74 TYR OH O -67.153 9.502 -79.200 1.00 . A A . 74 TYR OH 1 1
10 19645 1 1 75 ARG C C -60.759 17.319 -77.013 1.00 . A A . 75 ARG C 1 1
10 19646 1 1 75 ARG CA C -59.752 16.240 -77.417 1.00 . A A . 75 ARG CA 1 1
10 19647 1 1 75 ARG CB C -58.964 16.646 -78.672 1.00 . A A . 75 ARG CB 1 1
10 19648 1 1 75 ARG CD C -57.450 18.270 -79.826 1.00 . A A . 75 ARG CD 1 1
10 19649 1 1 75 ARG CG C -58.157 17.924 -78.526 1.00 . A A . 75 ARG CG 1 1
10 19650 1 1 75 ARG CZ C -58.060 18.214 -82.226 1.00 . A A . 75 ARG CZ 1 1
10 19651 1 1 75 ARG H H -60.282 14.227 -77.033 1.00 . A A . 75 ARG H 1 1
10 19652 1 1 75 ARG HA H -59.062 16.091 -76.599 1.00 . A A . 75 ARG HA 1 1
10 19653 1 1 75 ARG HB2 H -58.281 15.848 -78.923 1.00 . A A . 75 ARG HB2 1 1
10 19654 1 1 75 ARG HB3 H -59.660 16.778 -79.487 1.00 . A A . 75 ARG HB3 1 1
10 19655 1 1 75 ARG HD2 H -56.933 19.211 -79.703 1.00 . A A . 75 ARG HD2 1 1
10 19656 1 1 75 ARG HD3 H -56.734 17.493 -80.050 1.00 . A A . 75 ARG HD3 1 1
10 19657 1 1 75 ARG HE H -59.323 18.595 -80.718 1.00 . A A . 75 ARG HE 1 1
10 19658 1 1 75 ARG HG2 H -58.823 18.733 -78.262 1.00 . A A . 75 ARG HG2 1 1
10 19659 1 1 75 ARG HG3 H -57.420 17.790 -77.747 1.00 . A A . 75 ARG HG3 1 1
10 19660 1 1 75 ARG HH11 H -56.102 17.842 -81.861 1.00 . A A . 75 ARG HH11 1 1
10 19661 1 1 75 ARG HH12 H -56.560 17.800 -83.535 1.00 . A A . 75 ARG HH12 1 1
10 19662 1 1 75 ARG HH21 H -59.936 18.529 -82.924 1.00 . A A . 75 ARG HH21 1 1
10 19663 1 1 75 ARG HH22 H -58.746 18.177 -84.142 1.00 . A A . 75 ARG HH22 1 1
10 19664 1 1 75 ARG N N -60.461 14.980 -77.634 1.00 . A A . 75 ARG N 1 1
10 19665 1 1 75 ARG NE N -58.390 18.387 -80.942 1.00 . A A . 75 ARG NE 1 1
10 19666 1 1 75 ARG NH1 N -56.806 17.930 -82.564 1.00 . A A . 75 ARG NH1 1 1
10 19667 1 1 75 ARG NH2 N -58.990 18.320 -83.169 1.00 . A A . 75 ARG NH2 1 1
10 19668 1 1 75 ARG O O -61.185 18.140 -77.830 1.00 . A A . 75 ARG O 1 1
10 19669 1 1 76 VAL C C -61.899 18.731 -73.895 1.00 . A A . 76 VAL C 1 1
10 19670 1 1 76 VAL CA C -62.253 18.105 -75.243 1.00 . A A . 76 VAL CA 1 1
10 19671 1 1 76 VAL CB C -63.550 17.262 -75.098 1.00 . A A . 76 VAL CB 1 1
10 19672 1 1 76 VAL CG1 C -64.633 18.006 -74.337 1.00 . A A . 76 VAL CG1 1 1
10 19673 1 1 76 VAL CG2 C -64.074 16.864 -76.460 1.00 . A A . 76 VAL CG2 1 1
10 19674 1 1 76 VAL H H -60.714 16.657 -75.128 1.00 . A A . 76 VAL H 1 1
10 19675 1 1 76 VAL HA H -62.437 18.891 -75.960 1.00 . A A . 76 VAL HA 1 1
10 19676 1 1 76 VAL HB H -63.312 16.359 -74.553 1.00 . A A . 76 VAL HB 1 1
10 19677 1 1 76 VAL HG11 H -64.289 18.224 -73.337 1.00 . A A . 76 VAL HG11 1 1
10 19678 1 1 76 VAL HG12 H -64.862 18.930 -74.848 1.00 . A A . 76 VAL HG12 1 1
10 19679 1 1 76 VAL HG13 H -65.523 17.393 -74.286 1.00 . A A . 76 VAL HG13 1 1
10 19680 1 1 76 VAL HG21 H -64.331 17.756 -77.014 1.00 . A A . 76 VAL HG21 1 1
10 19681 1 1 76 VAL HG22 H -63.314 16.314 -76.993 1.00 . A A . 76 VAL HG22 1 1
10 19682 1 1 76 VAL HG23 H -64.953 16.248 -76.341 1.00 . A A . 76 VAL HG23 1 1
10 19683 1 1 76 VAL N N -61.164 17.273 -75.748 1.00 . A A . 76 VAL N 1 1
10 19684 1 1 76 VAL O O -61.223 18.107 -73.076 1.00 . A A . 76 VAL O 1 1
10 19685 1 1 77 PRO C C -63.321 20.097 -71.421 1.00 . A A . 77 PRO C 1 1
10 19686 1 1 77 PRO CA C -62.251 20.650 -72.367 1.00 . A A . 77 PRO CA 1 1
10 19687 1 1 77 PRO CB C -62.522 22.134 -72.683 1.00 . A A . 77 PRO CB 1 1
10 19688 1 1 77 PRO CD C -62.853 20.900 -74.701 1.00 . A A . 77 PRO CD 1 1
10 19689 1 1 77 PRO CG C -62.480 22.250 -74.170 1.00 . A A . 77 PRO CG 1 1
10 19690 1 1 77 PRO HA H -61.276 20.542 -71.914 1.00 . A A . 77 PRO HA 1 1
10 19691 1 1 77 PRO HB2 H -63.490 22.413 -72.296 1.00 . A A . 77 PRO HB2 1 1
10 19692 1 1 77 PRO HB3 H -61.758 22.744 -72.220 1.00 . A A . 77 PRO HB3 1 1
10 19693 1 1 77 PRO HD2 H -63.927 20.803 -74.777 1.00 . A A . 77 PRO HD2 1 1
10 19694 1 1 77 PRO HD3 H -62.384 20.723 -75.657 1.00 . A A . 77 PRO HD3 1 1
10 19695 1 1 77 PRO HG2 H -63.191 22.993 -74.502 1.00 . A A . 77 PRO HG2 1 1
10 19696 1 1 77 PRO HG3 H -61.482 22.515 -74.490 1.00 . A A . 77 PRO HG3 1 1
10 19697 1 1 77 PRO N N -62.315 19.996 -73.678 1.00 . A A . 77 PRO N 1 1
10 19698 1 1 77 PRO O O -63.621 18.907 -71.441 1.00 . A A . 77 PRO O 1 1
10 19699 1 1 78 GLY C C -66.316 20.641 -70.272 1.00 . A A . 78 GLY C 1 1
10 19700 1 1 78 GLY CA C -64.929 20.511 -69.680 1.00 . A A . 78 GLY CA 1 1
10 19701 1 1 78 GLY H H -63.638 21.896 -70.607 1.00 . A A . 78 GLY H 1 1
10 19702 1 1 78 GLY HA2 H -64.749 19.475 -69.431 1.00 . A A . 78 GLY HA2 1 1
10 19703 1 1 78 GLY HA3 H -64.877 21.102 -68.777 1.00 . A A . 78 GLY HA3 1 1
10 19704 1 1 78 GLY N N -63.900 20.958 -70.593 1.00 . A A . 78 GLY N 1 1
10 19705 1 1 78 GLY O O -67.105 19.698 -70.240 1.00 . A A . 78 GLY O 1 1
10 19706 1 1 79 THR C C -67.929 23.532 -71.935 1.00 . A A . 79 THR C 1 1
10 19707 1 1 79 THR CA C -67.915 22.096 -71.394 1.00 . A A . 79 THR CA 1 1
10 19708 1 1 79 THR CB C -69.029 21.916 -70.324 1.00 . A A . 79 THR CB 1 1
10 19709 1 1 79 THR CG2 C -69.235 23.189 -69.518 1.00 . A A . 79 THR CG2 1 1
10 19710 1 1 79 THR H H -65.930 22.520 -70.829 1.00 . A A . 79 THR H 1 1
10 19711 1 1 79 THR HA H -68.091 21.404 -72.203 1.00 . A A . 79 THR HA 1 1
10 19712 1 1 79 THR HB H -68.726 21.130 -69.647 1.00 . A A . 79 THR HB 1 1
10 19713 1 1 79 THR HG1 H -70.193 20.634 -71.271 1.00 . A A . 79 THR HG1 1 1
10 19714 1 1 79 THR HG21 H -68.315 23.452 -69.018 1.00 . A A . 79 THR HG21 1 1
10 19715 1 1 79 THR HG22 H -69.527 23.990 -70.181 1.00 . A A . 79 THR HG22 1 1
10 19716 1 1 79 THR HG23 H -70.011 23.029 -68.783 1.00 . A A . 79 THR HG23 1 1
10 19717 1 1 79 THR N N -66.610 21.816 -70.819 1.00 . A A . 79 THR N 1 1
10 19718 1 1 79 THR O O -67.077 24.339 -71.555 1.00 . A A . 79 THR O 1 1
10 19719 1 1 79 THR OG1 O -70.266 21.542 -70.936 1.00 . A A . 79 THR OG1 1 1
10 19720 1 1 80 PRO C C -69.340 22.237 -74.625 1.00 . A A . 80 PRO C 1 1
10 19721 1 1 80 PRO CA C -69.850 22.955 -73.390 1.00 . A A . 80 PRO CA 1 1
10 19722 1 1 80 PRO CB C -71.020 23.869 -73.767 1.00 . A A . 80 PRO CB 1 1
10 19723 1 1 80 PRO CD C -69.028 25.210 -73.414 1.00 . A A . 80 PRO CD 1 1
10 19724 1 1 80 PRO CG C -70.507 25.280 -73.684 1.00 . A A . 80 PRO CG 1 1
10 19725 1 1 80 PRO HA H -70.173 22.233 -72.655 1.00 . A A . 80 PRO HA 1 1
10 19726 1 1 80 PRO HB2 H -71.351 23.630 -74.766 1.00 . A A . 80 PRO HB2 1 1
10 19727 1 1 80 PRO HB3 H -71.834 23.709 -73.076 1.00 . A A . 80 PRO HB3 1 1
10 19728 1 1 80 PRO HD2 H -68.472 25.310 -74.334 1.00 . A A . 80 PRO HD2 1 1
10 19729 1 1 80 PRO HD3 H -68.735 25.971 -72.708 1.00 . A A . 80 PRO HD3 1 1
10 19730 1 1 80 PRO HG2 H -70.687 25.787 -74.621 1.00 . A A . 80 PRO HG2 1 1
10 19731 1 1 80 PRO HG3 H -71.008 25.800 -72.880 1.00 . A A . 80 PRO HG3 1 1
10 19732 1 1 80 PRO N N -68.861 23.874 -72.845 1.00 . A A . 80 PRO N 1 1
10 19733 1 1 80 PRO O O -68.892 22.876 -75.574 1.00 . A A . 80 PRO O 1 1
10 19734 1 1 81 THR C C -70.145 19.266 -76.278 1.00 . A A . 81 THR C 1 1
10 19735 1 1 81 THR CA C -69.026 20.192 -75.829 1.00 . A A . 81 THR CA 1 1
10 19736 1 1 81 THR CB C -67.723 19.406 -75.621 1.00 . A A . 81 THR CB 1 1
10 19737 1 1 81 THR CG2 C -67.278 18.738 -76.913 1.00 . A A . 81 THR CG2 1 1
10 19738 1 1 81 THR H H -69.695 20.428 -73.828 1.00 . A A . 81 THR H 1 1
10 19739 1 1 81 THR HA H -68.853 20.921 -76.609 1.00 . A A . 81 THR HA 1 1
10 19740 1 1 81 THR HB H -67.888 18.646 -74.872 1.00 . A A . 81 THR HB 1 1
10 19741 1 1 81 THR HG1 H -67.039 21.205 -75.192 1.00 . A A . 81 THR HG1 1 1
10 19742 1 1 81 THR HG21 H -67.118 19.491 -77.671 1.00 . A A . 81 THR HG21 1 1
10 19743 1 1 81 THR HG22 H -66.359 18.198 -76.741 1.00 . A A . 81 THR HG22 1 1
10 19744 1 1 81 THR HG23 H -68.043 18.050 -77.246 1.00 . A A . 81 THR HG23 1 1
10 19745 1 1 81 THR N N -69.403 20.920 -74.633 1.00 . A A . 81 THR N 1 1
10 19746 1 1 81 THR O O -70.439 18.262 -75.632 1.00 . A A . 81 THR O 1 1
10 19747 1 1 81 THR OG1 O -66.700 20.303 -75.171 1.00 . A A . 81 THR OG1 1 1
10 19748 1 1 82 PHE C C -71.356 18.068 -79.134 1.00 . A A . 82 PHE C 1 1
10 19749 1 1 82 PHE CA C -71.869 18.845 -77.930 1.00 . A A . 82 PHE CA 1 1
10 19750 1 1 82 PHE CB C -73.030 19.755 -78.354 1.00 . A A . 82 PHE CB 1 1
10 19751 1 1 82 PHE CD1 C -74.082 20.662 -76.257 1.00 . A A . 82 PHE CD1 1 1
10 19752 1 1 82 PHE CD2 C -72.803 22.143 -77.617 1.00 . A A . 82 PHE CD2 1 1
10 19753 1 1 82 PHE CE1 C -74.338 21.696 -75.373 1.00 . A A . 82 PHE CE1 1 1
10 19754 1 1 82 PHE CE2 C -73.055 23.177 -76.739 1.00 . A A . 82 PHE CE2 1 1
10 19755 1 1 82 PHE CG C -73.313 20.874 -77.388 1.00 . A A . 82 PHE CG 1 1
10 19756 1 1 82 PHE CZ C -73.823 22.954 -75.616 1.00 . A A . 82 PHE CZ 1 1
10 19757 1 1 82 PHE H H -70.516 20.467 -77.831 1.00 . A A . 82 PHE H 1 1
10 19758 1 1 82 PHE HA H -72.209 18.153 -77.175 1.00 . A A . 82 PHE HA 1 1
10 19759 1 1 82 PHE HB2 H -72.798 20.196 -79.310 1.00 . A A . 82 PHE HB2 1 1
10 19760 1 1 82 PHE HB3 H -73.927 19.159 -78.445 1.00 . A A . 82 PHE HB3 1 1
10 19761 1 1 82 PHE HD1 H -74.486 19.679 -76.064 1.00 . A A . 82 PHE HD1 1 1
10 19762 1 1 82 PHE HD2 H -72.203 22.320 -78.497 1.00 . A A . 82 PHE HD2 1 1
10 19763 1 1 82 PHE HE1 H -74.937 21.520 -74.493 1.00 . A A . 82 PHE HE1 1 1
10 19764 1 1 82 PHE HE2 H -72.648 24.160 -76.929 1.00 . A A . 82 PHE HE2 1 1
10 19765 1 1 82 PHE HZ H -74.022 23.762 -74.927 1.00 . A A . 82 PHE HZ 1 1
10 19766 1 1 82 PHE N N -70.786 19.637 -77.375 1.00 . A A . 82 PHE N 1 1
10 19767 1 1 82 PHE O O -71.025 18.658 -80.162 1.00 . A A . 82 PHE O 1 1
10 19768 1 1 83 VAL C C -71.850 15.059 -80.674 1.00 . A A . 83 VAL C 1 1
10 19769 1 1 83 VAL CA C -70.745 15.907 -80.053 1.00 . A A . 83 VAL CA 1 1
10 19770 1 1 83 VAL CB C -69.627 14.989 -79.508 1.00 . A A . 83 VAL CB 1 1
10 19771 1 1 83 VAL CG1 C -69.104 14.059 -80.587 1.00 . A A . 83 VAL CG1 1 1
10 19772 1 1 83 VAL CG2 C -68.488 15.817 -78.938 1.00 . A A . 83 VAL CG2 1 1
10 19773 1 1 83 VAL H H -71.582 16.341 -78.159 1.00 . A A . 83 VAL H 1 1
10 19774 1 1 83 VAL HA H -70.320 16.546 -80.815 1.00 . A A . 83 VAL HA 1 1
10 19775 1 1 83 VAL HB H -70.038 14.386 -78.711 1.00 . A A . 83 VAL HB 1 1
10 19776 1 1 83 VAL HG11 H -69.912 13.450 -80.962 1.00 . A A . 83 VAL HG11 1 1
10 19777 1 1 83 VAL HG12 H -68.687 14.643 -81.394 1.00 . A A . 83 VAL HG12 1 1
10 19778 1 1 83 VAL HG13 H -68.336 13.423 -80.170 1.00 . A A . 83 VAL HG13 1 1
10 19779 1 1 83 VAL HG21 H -68.860 16.437 -78.135 1.00 . A A . 83 VAL HG21 1 1
10 19780 1 1 83 VAL HG22 H -67.721 15.159 -78.559 1.00 . A A . 83 VAL HG22 1 1
10 19781 1 1 83 VAL HG23 H -68.075 16.442 -79.715 1.00 . A A . 83 VAL HG23 1 1
10 19782 1 1 83 VAL N N -71.277 16.756 -78.999 1.00 . A A . 83 VAL N 1 1
10 19783 1 1 83 VAL O O -72.370 14.141 -80.044 1.00 . A A . 83 VAL O 1 1
10 19784 1 1 84 PHE C C -72.677 13.578 -83.496 1.00 . A A . 84 PHE C 1 1
10 19785 1 1 84 PHE CA C -73.273 14.651 -82.593 1.00 . A A . 84 PHE CA 1 1
10 19786 1 1 84 PHE CB C -74.140 15.610 -83.409 1.00 . A A . 84 PHE CB 1 1
10 19787 1 1 84 PHE CD1 C -76.068 16.386 -81.998 1.00 . A A . 84 PHE CD1 1 1
10 19788 1 1 84 PHE CD2 C -74.259 17.894 -82.371 1.00 . A A . 84 PHE CD2 1 1
10 19789 1 1 84 PHE CE1 C -76.709 17.341 -81.232 1.00 . A A . 84 PHE CE1 1 1
10 19790 1 1 84 PHE CE2 C -74.895 18.853 -81.607 1.00 . A A . 84 PHE CE2 1 1
10 19791 1 1 84 PHE CG C -74.836 16.651 -82.575 1.00 . A A . 84 PHE CG 1 1
10 19792 1 1 84 PHE CZ C -76.121 18.577 -81.036 1.00 . A A . 84 PHE CZ 1 1
10 19793 1 1 84 PHE H H -71.768 16.124 -82.363 1.00 . A A . 84 PHE H 1 1
10 19794 1 1 84 PHE HA H -73.887 14.172 -81.844 1.00 . A A . 84 PHE HA 1 1
10 19795 1 1 84 PHE HB2 H -73.519 16.123 -84.128 1.00 . A A . 84 PHE HB2 1 1
10 19796 1 1 84 PHE HB3 H -74.896 15.044 -83.933 1.00 . A A . 84 PHE HB3 1 1
10 19797 1 1 84 PHE HD1 H -76.528 15.420 -82.151 1.00 . A A . 84 PHE HD1 1 1
10 19798 1 1 84 PHE HD2 H -73.300 18.112 -82.817 1.00 . A A . 84 PHE HD2 1 1
10 19799 1 1 84 PHE HE1 H -77.668 17.123 -80.786 1.00 . A A . 84 PHE HE1 1 1
10 19800 1 1 84 PHE HE2 H -74.433 19.818 -81.455 1.00 . A A . 84 PHE HE2 1 1
10 19801 1 1 84 PHE HZ H -76.620 19.324 -80.438 1.00 . A A . 84 PHE HZ 1 1
10 19802 1 1 84 PHE N N -72.220 15.380 -81.903 1.00 . A A . 84 PHE N 1 1
10 19803 1 1 84 PHE O O -71.929 13.879 -84.427 1.00 . A A . 84 PHE O 1 1
10 19804 1 1 85 LEU C C -73.577 10.491 -84.747 1.00 . A A . 85 LEU C 1 1
10 19805 1 1 85 LEU CA C -72.475 11.202 -83.970 1.00 . A A . 85 LEU CA 1 1
10 19806 1 1 85 LEU CB C -71.768 10.207 -83.039 1.00 . A A . 85 LEU CB 1 1
10 19807 1 1 85 LEU CD1 C -69.859 9.693 -81.493 1.00 . A A . 85 LEU CD1 1 1
10 19808 1 1 85 LEU CD2 C -69.698 11.623 -83.035 1.00 . A A . 85 LEU CD2 1 1
10 19809 1 1 85 LEU CG C -70.637 10.792 -82.188 1.00 . A A . 85 LEU CG 1 1
10 19810 1 1 85 LEU H H -73.644 12.152 -82.480 1.00 . A A . 85 LEU H 1 1
10 19811 1 1 85 LEU HA H -71.755 11.593 -84.673 1.00 . A A . 85 LEU HA 1 1
10 19812 1 1 85 LEU HB2 H -72.507 9.784 -82.375 1.00 . A A . 85 LEU HB2 1 1
10 19813 1 1 85 LEU HB3 H -71.357 9.412 -83.645 1.00 . A A . 85 LEU HB3 1 1
10 19814 1 1 85 LEU HD11 H -69.442 9.029 -82.236 1.00 . A A . 85 LEU HD11 1 1
10 19815 1 1 85 LEU HD12 H -69.057 10.134 -80.920 1.00 . A A . 85 LEU HD12 1 1
10 19816 1 1 85 LEU HD13 H -70.515 9.142 -80.838 1.00 . A A . 85 LEU HD13 1 1
10 19817 1 1 85 LEU HD21 H -69.301 11.015 -83.835 1.00 . A A . 85 LEU HD21 1 1
10 19818 1 1 85 LEU HD22 H -70.236 12.461 -83.453 1.00 . A A . 85 LEU HD22 1 1
10 19819 1 1 85 LEU HD23 H -68.886 11.984 -82.421 1.00 . A A . 85 LEU HD23 1 1
10 19820 1 1 85 LEU HG H -71.059 11.434 -81.428 1.00 . A A . 85 LEU HG 1 1
10 19821 1 1 85 LEU N N -73.011 12.324 -83.215 1.00 . A A . 85 LEU N 1 1
10 19822 1 1 85 LEU O O -74.637 10.181 -84.203 1.00 . A A . 85 LEU O 1 1
10 19823 1 1 86 VAL C C -73.739 8.168 -87.243 1.00 . A A . 86 VAL C 1 1
10 19824 1 1 86 VAL CA C -74.265 9.552 -86.883 1.00 . A A . 86 VAL CA 1 1
10 19825 1 1 86 VAL CB C -74.509 10.331 -88.196 1.00 . A A . 86 VAL CB 1 1
10 19826 1 1 86 VAL CG1 C -75.622 9.692 -89.012 1.00 . A A . 86 VAL CG1 1 1
10 19827 1 1 86 VAL CG2 C -74.817 11.788 -87.916 1.00 . A A . 86 VAL CG2 1 1
10 19828 1 1 86 VAL H H -72.458 10.539 -86.397 1.00 . A A . 86 VAL H 1 1
10 19829 1 1 86 VAL HA H -75.203 9.456 -86.357 1.00 . A A . 86 VAL HA 1 1
10 19830 1 1 86 VAL HB H -73.602 10.291 -88.781 1.00 . A A . 86 VAL HB 1 1
10 19831 1 1 86 VAL HG11 H -76.537 9.693 -88.439 1.00 . A A . 86 VAL HG11 1 1
10 19832 1 1 86 VAL HG12 H -75.767 10.252 -89.924 1.00 . A A . 86 VAL HG12 1 1
10 19833 1 1 86 VAL HG13 H -75.352 8.674 -89.255 1.00 . A A . 86 VAL HG13 1 1
10 19834 1 1 86 VAL HG21 H -75.055 12.287 -88.844 1.00 . A A . 86 VAL HG21 1 1
10 19835 1 1 86 VAL HG22 H -75.655 11.859 -87.241 1.00 . A A . 86 VAL HG22 1 1
10 19836 1 1 86 VAL HG23 H -73.950 12.255 -87.470 1.00 . A A . 86 VAL HG23 1 1
10 19837 1 1 86 VAL N N -73.319 10.244 -86.020 1.00 . A A . 86 VAL N 1 1
10 19838 1 1 86 VAL O O -72.619 8.040 -87.741 1.00 . A A . 86 VAL O 1 1
10 19839 1 1 87 PRO C C -74.603 5.604 -88.895 1.00 . A A . 87 PRO C 1 1
10 19840 1 1 87 PRO CA C -74.194 5.774 -87.439 1.00 . A A . 87 PRO CA 1 1
10 19841 1 1 87 PRO CB C -75.026 4.850 -86.536 1.00 . A A . 87 PRO CB 1 1
10 19842 1 1 87 PRO CD C -75.756 7.127 -86.200 1.00 . A A . 87 PRO CD 1 1
10 19843 1 1 87 PRO CG C -75.787 5.746 -85.605 1.00 . A A . 87 PRO CG 1 1
10 19844 1 1 87 PRO HA H -73.142 5.553 -87.328 1.00 . A A . 87 PRO HA 1 1
10 19845 1 1 87 PRO HB2 H -75.697 4.263 -87.146 1.00 . A A . 87 PRO HB2 1 1
10 19846 1 1 87 PRO HB3 H -74.365 4.192 -85.992 1.00 . A A . 87 PRO HB3 1 1
10 19847 1 1 87 PRO HD2 H -76.613 7.284 -86.839 1.00 . A A . 87 PRO HD2 1 1
10 19848 1 1 87 PRO HD3 H -75.717 7.875 -85.422 1.00 . A A . 87 PRO HD3 1 1
10 19849 1 1 87 PRO HG2 H -76.807 5.402 -85.520 1.00 . A A . 87 PRO HG2 1 1
10 19850 1 1 87 PRO HG3 H -75.312 5.748 -84.635 1.00 . A A . 87 PRO HG3 1 1
10 19851 1 1 87 PRO N N -74.518 7.113 -86.975 1.00 . A A . 87 PRO N 1 1
10 19852 1 1 87 PRO O O -75.782 5.697 -89.231 1.00 . A A . 87 PRO O 1 1
10 19853 1 1 88 LYS C C -72.964 4.237 -91.819 1.00 . A A . 88 LYS C 1 1
10 19854 1 1 88 LYS CA C -73.903 5.251 -91.179 1.00 . A A . 88 LYS CA 1 1
10 19855 1 1 88 LYS CB C -73.792 6.631 -91.853 1.00 . A A . 88 LYS CB 1 1
10 19856 1 1 88 LYS CD C -72.535 8.821 -91.891 1.00 . A A . 88 LYS CD 1 1
10 19857 1 1 88 LYS CE C -72.784 9.165 -93.354 1.00 . A A . 88 LYS CE 1 1
10 19858 1 1 88 LYS CG C -72.452 7.319 -91.643 1.00 . A A . 88 LYS CG 1 1
10 19859 1 1 88 LYS H H -72.709 5.264 -89.432 1.00 . A A . 88 LYS H 1 1
10 19860 1 1 88 LYS HA H -74.916 4.893 -91.288 1.00 . A A . 88 LYS HA 1 1
10 19861 1 1 88 LYS HB2 H -73.948 6.513 -92.915 1.00 . A A . 88 LYS HB2 1 1
10 19862 1 1 88 LYS HB3 H -74.566 7.274 -91.454 1.00 . A A . 88 LYS HB3 1 1
10 19863 1 1 88 LYS HD2 H -73.344 9.224 -91.300 1.00 . A A . 88 LYS HD2 1 1
10 19864 1 1 88 LYS HD3 H -71.605 9.275 -91.580 1.00 . A A . 88 LYS HD3 1 1
10 19865 1 1 88 LYS HE2 H -72.017 8.703 -93.957 1.00 . A A . 88 LYS HE2 1 1
10 19866 1 1 88 LYS HE3 H -73.751 8.778 -93.644 1.00 . A A . 88 LYS HE3 1 1
10 19867 1 1 88 LYS HG2 H -72.130 7.152 -90.626 1.00 . A A . 88 LYS HG2 1 1
10 19868 1 1 88 LYS HG3 H -71.729 6.891 -92.324 1.00 . A A . 88 LYS HG3 1 1
10 19869 1 1 88 LYS HZ1 H -71.871 11.042 -93.210 1.00 . A A . 88 LYS HZ1 1 1
10 19870 1 1 88 LYS HZ2 H -72.824 10.851 -94.608 1.00 . A A . 88 LYS HZ2 1 1
10 19871 1 1 88 LYS HZ3 H -73.563 11.089 -93.100 1.00 . A A . 88 LYS HZ3 1 1
10 19872 1 1 88 LYS N N -73.632 5.365 -89.758 1.00 . A A . 88 LYS N 1 1
10 19873 1 1 88 LYS NZ N -72.762 10.637 -93.583 1.00 . A A . 88 LYS NZ 1 1
10 19874 1 1 88 LYS O O -71.760 4.239 -91.549 1.00 . A A . 88 LYS O 1 1
10 19875 1 1 89 ALA C C -72.328 1.240 -92.286 1.00 . A A . 89 ALA C 1 1
10 19876 1 1 89 ALA CA C -72.817 2.271 -93.301 1.00 . A A . 89 ALA CA 1 1
10 19877 1 1 89 ALA CB C -71.661 2.801 -94.141 1.00 . A A . 89 ALA CB 1 1
10 19878 1 1 89 ALA H H -74.506 3.440 -92.803 1.00 . A A . 89 ALA H 1 1
10 19879 1 1 89 ALA HA H -73.511 1.782 -93.968 1.00 . A A . 89 ALA HA 1 1
10 19880 1 1 89 ALA HB1 H -72.032 3.526 -94.849 1.00 . A A . 89 ALA HB1 1 1
10 19881 1 1 89 ALA HB2 H -70.932 3.269 -93.495 1.00 . A A . 89 ALA HB2 1 1
10 19882 1 1 89 ALA HB3 H -71.198 1.983 -94.673 1.00 . A A . 89 ALA HB3 1 1
10 19883 1 1 89 ALA N N -73.544 3.359 -92.641 1.00 . A A . 89 ALA N 1 1
10 19884 1 1 89 ALA O O -72.904 0.162 -92.160 1.00 . A A . 89 ALA O 1 1
10 19885 1 1 90 GLY C C -69.723 1.380 -89.681 1.00 . A A . 90 GLY C 1 1
10 19886 1 1 90 GLY CA C -70.731 0.686 -90.565 1.00 . A A . 90 GLY CA 1 1
10 19887 1 1 90 GLY H H -70.877 2.468 -91.695 1.00 . A A . 90 GLY H 1 1
10 19888 1 1 90 GLY HA2 H -71.536 0.308 -89.952 1.00 . A A . 90 GLY HA2 1 1
10 19889 1 1 90 GLY HA3 H -70.249 -0.141 -91.065 1.00 . A A . 90 GLY HA3 1 1
10 19890 1 1 90 GLY N N -71.279 1.584 -91.560 1.00 . A A . 90 GLY N 1 1
10 19891 1 1 90 GLY O O -68.791 0.755 -89.178 1.00 . A A . 90 GLY O 1 1
10 19892 1 1 91 ALA C C -69.729 4.642 -88.051 1.00 . A A . 91 ALA C 1 1
10 19893 1 1 91 ALA CA C -68.997 3.471 -88.689 1.00 . A A . 91 ALA CA 1 1
10 19894 1 1 91 ALA CB C -67.838 3.970 -89.540 1.00 . A A . 91 ALA CB 1 1
10 19895 1 1 91 ALA H H -70.689 3.115 -89.898 1.00 . A A . 91 ALA H 1 1
10 19896 1 1 91 ALA HA H -68.598 2.838 -87.910 1.00 . A A . 91 ALA HA 1 1
10 19897 1 1 91 ALA HB1 H -68.215 4.619 -90.317 1.00 . A A . 91 ALA HB1 1 1
10 19898 1 1 91 ALA HB2 H -67.146 4.519 -88.918 1.00 . A A . 91 ALA HB2 1 1
10 19899 1 1 91 ALA HB3 H -67.331 3.129 -89.987 1.00 . A A . 91 ALA HB3 1 1
10 19900 1 1 91 ALA N N -69.909 2.678 -89.494 1.00 . A A . 91 ALA N 1 1
10 19901 1 1 91 ALA O O -70.853 4.969 -88.443 1.00 . A A . 91 ALA O 1 1
10 19902 1 1 92 TRP C C -69.055 7.693 -86.983 1.00 . A A . 92 TRP C 1 1
10 19903 1 1 92 TRP CA C -69.662 6.425 -86.411 1.00 . A A . 92 TRP CA 1 1
10 19904 1 1 92 TRP CB C -69.414 6.383 -84.904 1.00 . A A . 92 TRP CB 1 1
10 19905 1 1 92 TRP CD1 C -69.295 3.989 -83.986 1.00 . A A . 92 TRP CD1 1 1
10 19906 1 1 92 TRP CD2 C -71.280 4.984 -83.710 1.00 . A A . 92 TRP CD2 1 1
10 19907 1 1 92 TRP CE2 C -71.348 3.688 -83.168 1.00 . A A . 92 TRP CE2 1 1
10 19908 1 1 92 TRP CE3 C -72.412 5.800 -83.651 1.00 . A A . 92 TRP CE3 1 1
10 19909 1 1 92 TRP CG C -69.958 5.157 -84.231 1.00 . A A . 92 TRP CG 1 1
10 19910 1 1 92 TRP CH2 C -73.597 4.011 -82.529 1.00 . A A . 92 TRP CH2 1 1
10 19911 1 1 92 TRP CZ2 C -72.505 3.189 -82.574 1.00 . A A . 92 TRP CZ2 1 1
10 19912 1 1 92 TRP CZ3 C -73.559 5.304 -83.062 1.00 . A A . 92 TRP CZ3 1 1
10 19913 1 1 92 TRP H H -68.215 4.940 -86.787 1.00 . A A . 92 TRP H 1 1
10 19914 1 1 92 TRP HA H -70.726 6.428 -86.596 1.00 . A A . 92 TRP HA 1 1
10 19915 1 1 92 TRP HB2 H -68.355 6.420 -84.728 1.00 . A A . 92 TRP HB2 1 1
10 19916 1 1 92 TRP HB3 H -69.878 7.246 -84.449 1.00 . A A . 92 TRP HB3 1 1
10 19917 1 1 92 TRP HD1 H -68.266 3.803 -84.261 1.00 . A A . 92 TRP HD1 1 1
10 19918 1 1 92 TRP HE1 H -69.884 2.193 -83.064 1.00 . A A . 92 TRP HE1 1 1
10 19919 1 1 92 TRP HE3 H -72.403 6.802 -84.056 1.00 . A A . 92 TRP HE3 1 1
10 19920 1 1 92 TRP HH2 H -74.516 3.665 -82.078 1.00 . A A . 92 TRP HH2 1 1
10 19921 1 1 92 TRP HZ2 H -72.552 2.195 -82.158 1.00 . A A . 92 TRP HZ2 1 1
10 19922 1 1 92 TRP HZ3 H -74.444 5.921 -83.006 1.00 . A A . 92 TRP HZ3 1 1
10 19923 1 1 92 TRP N N -69.094 5.263 -87.069 1.00 . A A . 92 TRP N 1 1
10 19924 1 1 92 TRP NE1 N -70.126 3.100 -83.347 1.00 . A A . 92 TRP NE1 1 1
10 19925 1 1 92 TRP O O -67.834 7.844 -87.030 1.00 . A A . 92 TRP O 1 1
10 19926 1 1 93 GLU C C -69.751 10.993 -87.034 1.00 . A A . 93 GLU C 1 1
10 19927 1 1 93 GLU CA C -69.487 9.848 -87.998 1.00 . A A . 93 GLU CA 1 1
10 19928 1 1 93 GLU CB C -70.237 10.098 -89.310 1.00 . A A . 93 GLU CB 1 1
10 19929 1 1 93 GLU CD C -70.856 11.748 -91.129 1.00 . A A . 93 GLU CD 1 1
10 19930 1 1 93 GLU CG C -70.047 11.500 -89.873 1.00 . A A . 93 GLU CG 1 1
10 19931 1 1 93 GLU H H -70.870 8.395 -87.343 1.00 . A A . 93 GLU H 1 1
10 19932 1 1 93 GLU HA H -68.428 9.791 -88.198 1.00 . A A . 93 GLU HA 1 1
10 19933 1 1 93 GLU HB2 H -69.891 9.390 -90.047 1.00 . A A . 93 GLU HB2 1 1
10 19934 1 1 93 GLU HB3 H -71.293 9.942 -89.142 1.00 . A A . 93 GLU HB3 1 1
10 19935 1 1 93 GLU HG2 H -70.352 12.216 -89.124 1.00 . A A . 93 GLU HG2 1 1
10 19936 1 1 93 GLU HG3 H -69.005 11.643 -90.097 1.00 . A A . 93 GLU HG3 1 1
10 19937 1 1 93 GLU N N -69.912 8.588 -87.417 1.00 . A A . 93 GLU N 1 1
10 19938 1 1 93 GLU O O -70.889 11.199 -86.613 1.00 . A A . 93 GLU O 1 1
10 19939 1 1 93 GLU OE1 O -70.491 11.215 -92.197 1.00 . A A . 93 GLU OE1 1 1
10 19940 1 1 93 GLU OE2 O -71.863 12.477 -91.054 1.00 . A A . 93 GLU OE2 1 1
10 19941 1 1 94 GLU C C -69.367 14.022 -86.911 1.00 . A A . 94 GLU C 1 1
10 19942 1 1 94 GLU CA C -68.906 12.957 -85.929 1.00 . A A . 94 GLU CA 1 1
10 19943 1 1 94 GLU CB C -67.641 13.391 -85.181 1.00 . A A . 94 GLU CB 1 1
10 19944 1 1 94 GLU CD C -66.685 15.029 -83.487 1.00 . A A . 94 GLU CD 1 1
10 19945 1 1 94 GLU CG C -67.822 14.702 -84.432 1.00 . A A . 94 GLU CG 1 1
10 19946 1 1 94 GLU H H -67.803 11.426 -86.882 1.00 . A A . 94 GLU H 1 1
10 19947 1 1 94 GLU HA H -69.698 12.790 -85.211 1.00 . A A . 94 GLU HA 1 1
10 19948 1 1 94 GLU HB2 H -67.378 12.621 -84.466 1.00 . A A . 94 GLU HB2 1 1
10 19949 1 1 94 GLU HB3 H -66.835 13.510 -85.890 1.00 . A A . 94 GLU HB3 1 1
10 19950 1 1 94 GLU HG2 H -67.907 15.497 -85.151 1.00 . A A . 94 GLU HG2 1 1
10 19951 1 1 94 GLU HG3 H -68.737 14.645 -83.860 1.00 . A A . 94 GLU HG3 1 1
10 19952 1 1 94 GLU N N -68.709 11.720 -86.659 1.00 . A A . 94 GLU N 1 1
10 19953 1 1 94 GLU O O -68.570 14.642 -87.613 1.00 . A A . 94 GLU O 1 1
10 19954 1 1 94 GLU OE1 O -65.514 14.744 -83.813 1.00 . A A . 94 GLU OE1 1 1
10 19955 1 1 94 GLU OE2 O -66.960 15.595 -82.413 1.00 . A A . 94 GLU OE2 1 1
10 19956 1 1 95 VAL C C -71.245 16.493 -87.628 1.00 . A A . 95 VAL C 1 1
10 19957 1 1 95 VAL CA C -71.296 15.010 -87.993 1.00 . A A . 95 VAL CA 1 1
10 19958 1 1 95 VAL CB C -72.754 14.554 -88.223 1.00 . A A . 95 VAL CB 1 1
10 19959 1 1 95 VAL CG1 C -73.648 14.934 -87.054 1.00 . A A . 95 VAL CG1 1 1
10 19960 1 1 95 VAL CG2 C -73.298 15.103 -89.524 1.00 . A A . 95 VAL CG2 1 1
10 19961 1 1 95 VAL H H -71.241 13.770 -86.288 1.00 . A A . 95 VAL H 1 1
10 19962 1 1 95 VAL HA H -70.747 14.861 -88.912 1.00 . A A . 95 VAL HA 1 1
10 19963 1 1 95 VAL HB H -72.755 13.477 -88.297 1.00 . A A . 95 VAL HB 1 1
10 19964 1 1 95 VAL HG11 H -73.252 14.504 -86.146 1.00 . A A . 95 VAL HG11 1 1
10 19965 1 1 95 VAL HG12 H -73.684 16.008 -86.961 1.00 . A A . 95 VAL HG12 1 1
10 19966 1 1 95 VAL HG13 H -74.643 14.551 -87.228 1.00 . A A . 95 VAL HG13 1 1
10 19967 1 1 95 VAL HG21 H -73.279 16.183 -89.495 1.00 . A A . 95 VAL HG21 1 1
10 19968 1 1 95 VAL HG22 H -72.689 14.754 -90.346 1.00 . A A . 95 VAL HG22 1 1
10 19969 1 1 95 VAL HG23 H -74.315 14.765 -89.660 1.00 . A A . 95 VAL HG23 1 1
10 19970 1 1 95 VAL N N -70.674 14.201 -86.966 1.00 . A A . 95 VAL N 1 1
10 19971 1 1 95 VAL O O -71.459 17.369 -88.476 1.00 . A A . 95 VAL O 1 1
10 19972 1 1 96 GLY C C -70.554 18.222 -84.432 1.00 . A A . 96 GLY C 1 1
10 19973 1 1 96 GLY CA C -70.839 18.132 -85.913 1.00 . A A . 96 GLY CA 1 1
10 19974 1 1 96 GLY H H -70.789 16.029 -85.739 1.00 . A A . 96 GLY H 1 1
10 19975 1 1 96 GLY HA2 H -70.042 18.622 -86.452 1.00 . A A . 96 GLY HA2 1 1
10 19976 1 1 96 GLY HA3 H -71.768 18.642 -86.121 1.00 . A A . 96 GLY HA3 1 1
10 19977 1 1 96 GLY N N -70.943 16.766 -86.369 1.00 . A A . 96 GLY N 1 1
10 19978 1 1 96 GLY O O -71.226 17.579 -83.623 1.00 . A A . 96 GLY O 1 1
10 19979 1 1 97 ARG C C -69.438 20.737 -82.394 1.00 . A A . 97 ARG C 1 1
10 19980 1 1 97 ARG CA C -69.232 19.261 -82.685 1.00 . A A . 97 ARG CA 1 1
10 19981 1 1 97 ARG CB C -67.790 18.871 -82.366 1.00 . A A . 97 ARG CB 1 1
10 19982 1 1 97 ARG CD C -65.991 18.644 -80.619 1.00 . A A . 97 ARG CD 1 1
10 19983 1 1 97 ARG CG C -67.464 18.913 -80.880 1.00 . A A . 97 ARG CG 1 1
10 19984 1 1 97 ARG CZ C -64.368 16.819 -80.972 1.00 . A A . 97 ARG CZ 1 1
10 19985 1 1 97 ARG H H -68.997 19.419 -84.774 1.00 . A A . 97 ARG H 1 1
10 19986 1 1 97 ARG HA H -69.906 18.680 -82.073 1.00 . A A . 97 ARG HA 1 1
10 19987 1 1 97 ARG HB2 H -67.607 17.870 -82.727 1.00 . A A . 97 ARG HB2 1 1
10 19988 1 1 97 ARG HB3 H -67.130 19.555 -82.873 1.00 . A A . 97 ARG HB3 1 1
10 19989 1 1 97 ARG HD2 H -65.410 19.445 -81.052 1.00 . A A . 97 ARG HD2 1 1
10 19990 1 1 97 ARG HD3 H -65.827 18.620 -79.550 1.00 . A A . 97 ARG HD3 1 1
10 19991 1 1 97 ARG HE H -66.187 16.909 -81.808 1.00 . A A . 97 ARG HE 1 1
10 19992 1 1 97 ARG HG2 H -67.713 19.890 -80.495 1.00 . A A . 97 ARG HG2 1 1
10 19993 1 1 97 ARG HG3 H -68.053 18.164 -80.371 1.00 . A A . 97 ARG HG3 1 1
10 19994 1 1 97 ARG HH11 H -63.772 18.205 -79.622 1.00 . A A . 97 ARG HH11 1 1
10 19995 1 1 97 ARG HH12 H -62.630 16.933 -79.925 1.00 . A A . 97 ARG HH12 1 1
10 19996 1 1 97 ARG HH21 H -64.697 15.277 -82.263 1.00 . A A . 97 ARG HH21 1 1
10 19997 1 1 97 ARG HH22 H -63.153 15.269 -81.452 1.00 . A A . 97 ARG HH22 1 1
10 19998 1 1 97 ARG N N -69.545 19.001 -84.079 1.00 . A A . 97 ARG N 1 1
10 19999 1 1 97 ARG NE N -65.552 17.376 -81.195 1.00 . A A . 97 ARG NE 1 1
10 20000 1 1 97 ARG NH1 N -63.522 17.369 -80.107 1.00 . A A . 97 ARG NH1 1 1
10 20001 1 1 97 ARG NH2 N -64.041 15.700 -81.609 1.00 . A A . 97 ARG NH2 1 1
10 20002 1 1 97 ARG O O -68.907 21.596 -83.096 1.00 . A A . 97 ARG O 1 1
10 20003 1 1 98 LEU C C -69.809 22.787 -79.717 1.00 . A A . 98 LEU C 1 1
10 20004 1 1 98 LEU CA C -70.508 22.406 -81.012 1.00 . A A . 98 LEU CA 1 1
10 20005 1 1 98 LEU CB C -72.019 22.616 -80.878 1.00 . A A . 98 LEU CB 1 1
10 20006 1 1 98 LEU CD1 C -74.313 22.572 -81.887 1.00 . A A . 98 LEU CD1 1 1
10 20007 1 1 98 LEU CD2 C -72.367 23.345 -83.253 1.00 . A A . 98 LEU CD2 1 1
10 20008 1 1 98 LEU CG C -72.827 22.393 -82.159 1.00 . A A . 98 LEU CG 1 1
10 20009 1 1 98 LEU H H -70.584 20.298 -80.830 1.00 . A A . 98 LEU H 1 1
10 20010 1 1 98 LEU HA H -70.138 23.038 -81.804 1.00 . A A . 98 LEU HA 1 1
10 20011 1 1 98 LEU HB2 H -72.388 21.936 -80.122 1.00 . A A . 98 LEU HB2 1 1
10 20012 1 1 98 LEU HB3 H -72.193 23.627 -80.542 1.00 . A A . 98 LEU HB3 1 1
10 20013 1 1 98 LEU HD11 H -74.494 23.573 -81.522 1.00 . A A . 98 LEU HD11 1 1
10 20014 1 1 98 LEU HD12 H -74.868 22.415 -82.801 1.00 . A A . 98 LEU HD12 1 1
10 20015 1 1 98 LEU HD13 H -74.632 21.856 -81.145 1.00 . A A . 98 LEU HD13 1 1
10 20016 1 1 98 LEU HD21 H -72.919 23.146 -84.159 1.00 . A A . 98 LEU HD21 1 1
10 20017 1 1 98 LEU HD22 H -72.544 24.365 -82.940 1.00 . A A . 98 LEU HD22 1 1
10 20018 1 1 98 LEU HD23 H -71.312 23.203 -83.434 1.00 . A A . 98 LEU HD23 1 1
10 20019 1 1 98 LEU HG H -72.671 21.382 -82.506 1.00 . A A . 98 LEU HG 1 1
10 20020 1 1 98 LEU N N -70.211 21.030 -81.369 1.00 . A A . 98 LEU N 1 1
10 20021 1 1 98 LEU O O -69.823 22.028 -78.745 1.00 . A A . 98 LEU O 1 1
10 20022 1 1 99 PHE C C -68.840 25.967 -78.402 1.00 . A A . 99 PHE C 1 1
10 20023 1 1 99 PHE CA C -68.527 24.483 -78.541 1.00 . A A . 99 PHE CA 1 1
10 20024 1 1 99 PHE CB C -67.012 24.256 -78.622 1.00 . A A . 99 PHE CB 1 1
10 20025 1 1 99 PHE CD1 C -66.220 24.020 -76.252 1.00 . A A . 99 PHE CD1 1 1
10 20026 1 1 99 PHE CD2 C -65.566 25.955 -77.477 1.00 . A A . 99 PHE CD2 1 1
10 20027 1 1 99 PHE CE1 C -65.516 24.471 -75.153 1.00 . A A . 99 PHE CE1 1 1
10 20028 1 1 99 PHE CE2 C -64.861 26.415 -76.382 1.00 . A A . 99 PHE CE2 1 1
10 20029 1 1 99 PHE CG C -66.254 24.756 -77.425 1.00 . A A . 99 PHE CG 1 1
10 20030 1 1 99 PHE CZ C -64.835 25.671 -75.217 1.00 . A A . 99 PHE CZ 1 1
10 20031 1 1 99 PHE H H -69.161 24.477 -80.551 1.00 . A A . 99 PHE H 1 1
10 20032 1 1 99 PHE HA H -68.917 23.960 -77.680 1.00 . A A . 99 PHE HA 1 1
10 20033 1 1 99 PHE HB2 H -66.818 23.202 -78.717 1.00 . A A . 99 PHE HB2 1 1
10 20034 1 1 99 PHE HB3 H -66.627 24.766 -79.494 1.00 . A A . 99 PHE HB3 1 1
10 20035 1 1 99 PHE HD1 H -66.756 23.083 -76.199 1.00 . A A . 99 PHE HD1 1 1
10 20036 1 1 99 PHE HD2 H -65.587 26.533 -78.388 1.00 . A A . 99 PHE HD2 1 1
10 20037 1 1 99 PHE HE1 H -65.497 23.888 -74.244 1.00 . A A . 99 PHE HE1 1 1
10 20038 1 1 99 PHE HE2 H -64.330 27.353 -76.436 1.00 . A A . 99 PHE HE2 1 1
10 20039 1 1 99 PHE HZ H -64.283 26.028 -74.360 1.00 . A A . 99 PHE HZ 1 1
10 20040 1 1 99 PHE N N -69.184 23.954 -79.723 1.00 . A A . 99 PHE N 1 1
10 20041 1 1 99 PHE O O -68.490 26.767 -79.270 1.00 . A A . 99 PHE O 1 1
10 20042 1 1 100 GLY C C -71.177 27.863 -76.364 1.00 . A A . 100 GLY C 1 1
10 20043 1 1 100 GLY CA C -69.863 27.713 -77.099 1.00 . A A . 100 GLY CA 1 1
10 20044 1 1 100 GLY H H -69.807 25.639 -76.687 1.00 . A A . 100 GLY H 1 1
10 20045 1 1 100 GLY HA2 H -69.080 28.175 -76.517 1.00 . A A . 100 GLY HA2 1 1
10 20046 1 1 100 GLY HA3 H -69.937 28.217 -78.052 1.00 . A A . 100 GLY HA3 1 1
10 20047 1 1 100 GLY N N -69.523 26.324 -77.327 1.00 . A A . 100 GLY N 1 1
10 20048 1 1 100 GLY O O -71.882 26.881 -76.141 1.00 . A A . 100 GLY O 1 1
10 20049 1 1 101 SER C C -73.720 30.114 -76.118 1.00 . A A . 101 SER C 1 1
10 20050 1 1 101 SER CA C -72.726 29.358 -75.243 1.00 . A A . 101 SER CA 1 1
10 20051 1 1 101 SER CB C -72.392 30.172 -74.001 1.00 . A A . 101 SER CB 1 1
10 20052 1 1 101 SER H H -70.908 29.834 -76.205 1.00 . A A . 101 SER H 1 1
10 20053 1 1 101 SER HA H -73.158 28.414 -74.947 1.00 . A A . 101 SER HA 1 1
10 20054 1 1 101 SER HB2 H -72.252 31.203 -74.278 1.00 . A A . 101 SER HB2 1 1
10 20055 1 1 101 SER HB3 H -73.202 30.092 -73.290 1.00 . A A . 101 SER HB3 1 1
10 20056 1 1 101 SER HG H -70.969 28.844 -73.802 1.00 . A A . 101 SER HG 1 1
10 20057 1 1 101 SER N N -71.504 29.088 -75.984 1.00 . A A . 101 SER N 1 1
10 20058 1 1 101 SER O O -73.425 31.204 -76.608 1.00 . A A . 101 SER O 1 1
10 20059 1 1 101 SER OG O -71.204 29.683 -73.400 1.00 . A A . 101 SER OG 1 1
10 20060 1 1 102 ARG C C -77.294 29.759 -76.645 1.00 . A A . 102 ARG C 1 1
10 20061 1 1 102 ARG CA C -75.909 30.091 -77.194 1.00 . A A . 102 ARG CA 1 1
10 20062 1 1 102 ARG CB C -75.767 29.539 -78.625 1.00 . A A . 102 ARG CB 1 1
10 20063 1 1 102 ARG CD C -74.173 28.895 -80.486 1.00 . A A . 102 ARG CD 1 1
10 20064 1 1 102 ARG CG C -74.364 29.692 -79.205 1.00 . A A . 102 ARG CG 1 1
10 20065 1 1 102 ARG CZ C -74.834 28.972 -82.861 1.00 . A A . 102 ARG CZ 1 1
10 20066 1 1 102 ARG H H -75.078 28.684 -75.850 1.00 . A A . 102 ARG H 1 1
10 20067 1 1 102 ARG HA H -75.780 31.163 -77.209 1.00 . A A . 102 ARG HA 1 1
10 20068 1 1 102 ARG HB2 H -76.026 28.490 -78.622 1.00 . A A . 102 ARG HB2 1 1
10 20069 1 1 102 ARG HB3 H -76.456 30.067 -79.268 1.00 . A A . 102 ARG HB3 1 1
10 20070 1 1 102 ARG HD2 H -73.116 28.829 -80.698 1.00 . A A . 102 ARG HD2 1 1
10 20071 1 1 102 ARG HD3 H -74.569 27.901 -80.335 1.00 . A A . 102 ARG HD3 1 1
10 20072 1 1 102 ARG HE H -75.328 30.347 -81.491 1.00 . A A . 102 ARG HE 1 1
10 20073 1 1 102 ARG HG2 H -74.187 30.735 -79.418 1.00 . A A . 102 ARG HG2 1 1
10 20074 1 1 102 ARG HG3 H -73.647 29.350 -78.471 1.00 . A A . 102 ARG HG3 1 1
10 20075 1 1 102 ARG HH11 H -73.685 27.377 -82.373 1.00 . A A . 102 ARG HH11 1 1
10 20076 1 1 102 ARG HH12 H -74.204 27.434 -84.033 1.00 . A A . 102 ARG HH12 1 1
10 20077 1 1 102 ARG HH21 H -75.960 30.454 -83.672 1.00 . A A . 102 ARG HH21 1 1
10 20078 1 1 102 ARG HH22 H -75.479 29.176 -84.768 1.00 . A A . 102 ARG HH22 1 1
10 20079 1 1 102 ARG N N -74.886 29.520 -76.321 1.00 . A A . 102 ARG N 1 1
10 20080 1 1 102 ARG NE N -74.844 29.500 -81.637 1.00 . A A . 102 ARG NE 1 1
10 20081 1 1 102 ARG NH1 N -74.181 27.840 -83.103 1.00 . A A . 102 ARG NH1 1 1
10 20082 1 1 102 ARG NH2 N -75.470 29.582 -83.848 1.00 . A A . 102 ARG NH2 1 1
10 20083 1 1 102 ARG O O -77.475 28.706 -76.033 1.00 . A A . 102 ARG O 1 1
10 20084 1 1 103 PRO C C -80.279 29.174 -76.992 1.00 . A A . 103 PRO C 1 1
10 20085 1 1 103 PRO CA C -79.663 30.430 -76.375 1.00 . A A . 103 PRO CA 1 1
10 20086 1 1 103 PRO CB C -80.412 31.681 -76.851 1.00 . A A . 103 PRO CB 1 1
10 20087 1 1 103 PRO CD C -78.131 31.954 -77.509 1.00 . A A . 103 PRO CD 1 1
10 20088 1 1 103 PRO CG C -79.353 32.708 -77.069 1.00 . A A . 103 PRO CG 1 1
10 20089 1 1 103 PRO HA H -79.713 30.363 -75.298 1.00 . A A . 103 PRO HA 1 1
10 20090 1 1 103 PRO HB2 H -80.941 31.460 -77.766 1.00 . A A . 103 PRO HB2 1 1
10 20091 1 1 103 PRO HB3 H -81.112 31.994 -76.091 1.00 . A A . 103 PRO HB3 1 1
10 20092 1 1 103 PRO HD2 H -78.125 31.836 -78.582 1.00 . A A . 103 PRO HD2 1 1
10 20093 1 1 103 PRO HD3 H -77.235 32.458 -77.178 1.00 . A A . 103 PRO HD3 1 1
10 20094 1 1 103 PRO HG2 H -79.664 33.399 -77.838 1.00 . A A . 103 PRO HG2 1 1
10 20095 1 1 103 PRO HG3 H -79.155 33.234 -76.146 1.00 . A A . 103 PRO HG3 1 1
10 20096 1 1 103 PRO N N -78.282 30.654 -76.837 1.00 . A A . 103 PRO N 1 1
10 20097 1 1 103 PRO O O -79.789 28.667 -78.001 1.00 . A A . 103 PRO O 1 1
10 20098 1 1 104 ARG C C -82.514 27.605 -78.292 1.00 . A A . 104 ARG C 1 1
10 20099 1 1 104 ARG CA C -81.987 27.443 -76.868 1.00 . A A . 104 ARG CA 1 1
10 20100 1 1 104 ARG CB C -83.085 26.959 -75.898 1.00 . A A . 104 ARG CB 1 1
10 20101 1 1 104 ARG CD C -85.381 26.884 -76.927 1.00 . A A . 104 ARG CD 1 1
10 20102 1 1 104 ARG CG C -84.438 27.653 -76.009 1.00 . A A . 104 ARG CG 1 1
10 20103 1 1 104 ARG CZ C -87.833 27.114 -77.196 1.00 . A A . 104 ARG CZ 1 1
10 20104 1 1 104 ARG H H -81.751 29.149 -75.628 1.00 . A A . 104 ARG H 1 1
10 20105 1 1 104 ARG HA H -81.205 26.697 -76.892 1.00 . A A . 104 ARG HA 1 1
10 20106 1 1 104 ARG HB2 H -83.245 25.906 -76.064 1.00 . A A . 104 ARG HB2 1 1
10 20107 1 1 104 ARG HB3 H -82.726 27.094 -74.887 1.00 . A A . 104 ARG HB3 1 1
10 20108 1 1 104 ARG HD2 H -85.350 27.327 -77.909 1.00 . A A . 104 ARG HD2 1 1
10 20109 1 1 104 ARG HD3 H -85.041 25.860 -76.987 1.00 . A A . 104 ARG HD3 1 1
10 20110 1 1 104 ARG HE H -86.897 26.674 -75.474 1.00 . A A . 104 ARG HE 1 1
10 20111 1 1 104 ARG HG2 H -84.881 27.717 -75.026 1.00 . A A . 104 ARG HG2 1 1
10 20112 1 1 104 ARG HG3 H -84.292 28.646 -76.407 1.00 . A A . 104 ARG HG3 1 1
10 20113 1 1 104 ARG HH11 H -86.783 27.574 -78.863 1.00 . A A . 104 ARG HH11 1 1
10 20114 1 1 104 ARG HH12 H -88.505 27.627 -79.037 1.00 . A A . 104 ARG HH12 1 1
10 20115 1 1 104 ARG HH21 H -89.157 26.724 -75.706 1.00 . A A . 104 ARG HH21 1 1
10 20116 1 1 104 ARG HH22 H -89.866 27.131 -77.245 1.00 . A A . 104 ARG HH22 1 1
10 20117 1 1 104 ARG N N -81.368 28.682 -76.400 1.00 . A A . 104 ARG N 1 1
10 20118 1 1 104 ARG NE N -86.761 26.896 -76.437 1.00 . A A . 104 ARG NE 1 1
10 20119 1 1 104 ARG NH1 N -87.696 27.469 -78.468 1.00 . A A . 104 ARG NH1 1 1
10 20120 1 1 104 ARG NH2 N -89.047 26.986 -76.676 1.00 . A A . 104 ARG NH2 1 1
10 20121 1 1 104 ARG O O -82.615 26.635 -79.034 1.00 . A A . 104 ARG O 1 1
10 20122 1 1 105 ALA C C -82.101 28.873 -81.007 1.00 . A A . 105 ALA C 1 1
10 20123 1 1 105 ALA CA C -83.248 29.137 -80.036 1.00 . A A . 105 ALA CA 1 1
10 20124 1 1 105 ALA CB C -83.717 30.580 -80.144 1.00 . A A . 105 ALA CB 1 1
10 20125 1 1 105 ALA H H -82.785 29.566 -78.017 1.00 . A A . 105 ALA H 1 1
10 20126 1 1 105 ALA HA H -84.077 28.489 -80.285 1.00 . A A . 105 ALA HA 1 1
10 20127 1 1 105 ALA HB1 H -84.056 30.774 -81.152 1.00 . A A . 105 ALA HB1 1 1
10 20128 1 1 105 ALA HB2 H -84.530 30.746 -79.453 1.00 . A A . 105 ALA HB2 1 1
10 20129 1 1 105 ALA HB3 H -82.899 31.243 -79.905 1.00 . A A . 105 ALA HB3 1 1
10 20130 1 1 105 ALA N N -82.834 28.840 -78.670 1.00 . A A . 105 ALA N 1 1
10 20131 1 1 105 ALA O O -82.294 28.288 -82.073 1.00 . A A . 105 ALA O 1 1
10 20132 1 1 106 GLU C C -79.408 27.582 -81.511 1.00 . A A . 106 GLU C 1 1
10 20133 1 1 106 GLU CA C -79.704 29.066 -81.403 1.00 . A A . 106 GLU CA 1 1
10 20134 1 1 106 GLU CB C -78.516 29.789 -80.768 1.00 . A A . 106 GLU CB 1 1
10 20135 1 1 106 GLU CD C -77.913 31.418 -82.575 1.00 . A A . 106 GLU CD 1 1
10 20136 1 1 106 GLU CG C -78.411 31.251 -81.157 1.00 . A A . 106 GLU CG 1 1
10 20137 1 1 106 GLU H H -80.816 29.744 -79.748 1.00 . A A . 106 GLU H 1 1
10 20138 1 1 106 GLU HA H -79.875 29.465 -82.392 1.00 . A A . 106 GLU HA 1 1
10 20139 1 1 106 GLU HB2 H -78.609 29.732 -79.694 1.00 . A A . 106 GLU HB2 1 1
10 20140 1 1 106 GLU HB3 H -77.605 29.292 -81.068 1.00 . A A . 106 GLU HB3 1 1
10 20141 1 1 106 GLU HG2 H -79.387 31.707 -81.073 1.00 . A A . 106 GLU HG2 1 1
10 20142 1 1 106 GLU HG3 H -77.723 31.743 -80.486 1.00 . A A . 106 GLU HG3 1 1
10 20143 1 1 106 GLU N N -80.901 29.289 -80.609 1.00 . A A . 106 GLU N 1 1
10 20144 1 1 106 GLU O O -79.119 27.074 -82.590 1.00 . A A . 106 GLU O 1 1
10 20145 1 1 106 GLU OE1 O -78.727 31.325 -83.511 1.00 . A A . 106 GLU OE1 1 1
10 20146 1 1 106 GLU OE2 O -76.696 31.609 -82.756 1.00 . A A . 106 GLU OE2 1 1
10 20147 1 1 107 PHE C C -80.217 24.699 -81.226 1.00 . A A . 107 PHE C 1 1
10 20148 1 1 107 PHE CA C -79.229 25.463 -80.340 1.00 . A A . 107 PHE CA 1 1
10 20149 1 1 107 PHE CB C -79.284 24.947 -78.897 1.00 . A A . 107 PHE CB 1 1
10 20150 1 1 107 PHE CD1 C -77.364 23.364 -78.582 1.00 . A A . 107 PHE CD1 1 1
10 20151 1 1 107 PHE CD2 C -79.562 22.455 -78.744 1.00 . A A . 107 PHE CD2 1 1
10 20152 1 1 107 PHE CE1 C -76.845 22.093 -78.438 1.00 . A A . 107 PHE CE1 1 1
10 20153 1 1 107 PHE CE2 C -79.048 21.181 -78.601 1.00 . A A . 107 PHE CE2 1 1
10 20154 1 1 107 PHE CG C -78.727 23.560 -78.736 1.00 . A A . 107 PHE CG 1 1
10 20155 1 1 107 PHE CZ C -77.688 21.000 -78.447 1.00 . A A . 107 PHE CZ 1 1
10 20156 1 1 107 PHE H H -79.763 27.354 -79.557 1.00 . A A . 107 PHE H 1 1
10 20157 1 1 107 PHE HA H -78.232 25.312 -80.728 1.00 . A A . 107 PHE HA 1 1
10 20158 1 1 107 PHE HB2 H -78.712 25.609 -78.262 1.00 . A A . 107 PHE HB2 1 1
10 20159 1 1 107 PHE HB3 H -80.311 24.935 -78.565 1.00 . A A . 107 PHE HB3 1 1
10 20160 1 1 107 PHE HD1 H -76.703 24.218 -78.573 1.00 . A A . 107 PHE HD1 1 1
10 20161 1 1 107 PHE HD2 H -80.627 22.596 -78.864 1.00 . A A . 107 PHE HD2 1 1
10 20162 1 1 107 PHE HE1 H -75.780 21.954 -78.318 1.00 . A A . 107 PHE HE1 1 1
10 20163 1 1 107 PHE HE2 H -79.709 20.327 -78.608 1.00 . A A . 107 PHE HE2 1 1
10 20164 1 1 107 PHE HZ H -77.285 20.004 -78.336 1.00 . A A . 107 PHE HZ 1 1
10 20165 1 1 107 PHE N N -79.505 26.890 -80.382 1.00 . A A . 107 PHE N 1 1
10 20166 1 1 107 PHE O O -79.839 23.739 -81.891 1.00 . A A . 107 PHE O 1 1
10 20167 1 1 108 LEU C C -82.128 24.661 -83.563 1.00 . A A . 108 LEU C 1 1
10 20168 1 1 108 LEU CA C -82.496 24.532 -82.091 1.00 . A A . 108 LEU CA 1 1
10 20169 1 1 108 LEU CB C -83.866 25.176 -81.859 1.00 . A A . 108 LEU CB 1 1
10 20170 1 1 108 LEU CD1 C -85.873 25.557 -80.420 1.00 . A A . 108 LEU CD1 1 1
10 20171 1 1 108 LEU CD2 C -84.649 23.386 -80.293 1.00 . A A . 108 LEU CD2 1 1
10 20172 1 1 108 LEU CG C -84.515 24.883 -80.508 1.00 . A A . 108 LEU CG 1 1
10 20173 1 1 108 LEU H H -81.721 25.896 -80.663 1.00 . A A . 108 LEU H 1 1
10 20174 1 1 108 LEU HA H -82.554 23.484 -81.838 1.00 . A A . 108 LEU HA 1 1
10 20175 1 1 108 LEU HB2 H -83.755 26.246 -81.954 1.00 . A A . 108 LEU HB2 1 1
10 20176 1 1 108 LEU HB3 H -84.536 24.832 -82.634 1.00 . A A . 108 LEU HB3 1 1
10 20177 1 1 108 LEU HD11 H -86.509 25.189 -81.211 1.00 . A A . 108 LEU HD11 1 1
10 20178 1 1 108 LEU HD12 H -86.324 25.336 -79.463 1.00 . A A . 108 LEU HD12 1 1
10 20179 1 1 108 LEU HD13 H -85.752 26.625 -80.523 1.00 . A A . 108 LEU HD13 1 1
10 20180 1 1 108 LEU HD21 H -83.671 22.928 -80.323 1.00 . A A . 108 LEU HD21 1 1
10 20181 1 1 108 LEU HD22 H -85.105 23.198 -79.332 1.00 . A A . 108 LEU HD22 1 1
10 20182 1 1 108 LEU HD23 H -85.267 22.964 -81.073 1.00 . A A . 108 LEU HD23 1 1
10 20183 1 1 108 LEU HG H -83.891 25.283 -79.721 1.00 . A A . 108 LEU HG 1 1
10 20184 1 1 108 LEU N N -81.474 25.143 -81.241 1.00 . A A . 108 LEU N 1 1
10 20185 1 1 108 LEU O O -82.300 23.721 -84.337 1.00 . A A . 108 LEU O 1 1
10 20186 1 1 109 LYS C C -80.137 25.096 -85.743 1.00 . A A . 109 LYS C 1 1
10 20187 1 1 109 LYS CA C -81.204 26.090 -85.308 1.00 . A A . 109 LYS CA 1 1
10 20188 1 1 109 LYS CB C -80.655 27.508 -85.431 1.00 . A A . 109 LYS CB 1 1
10 20189 1 1 109 LYS CD C -81.119 29.982 -85.273 1.00 . A A . 109 LYS CD 1 1
10 20190 1 1 109 LYS CE C -79.956 30.222 -86.230 1.00 . A A . 109 LYS CE 1 1
10 20191 1 1 109 LYS CG C -81.719 28.588 -85.416 1.00 . A A . 109 LYS CG 1 1
10 20192 1 1 109 LYS H H -81.555 26.554 -83.271 1.00 . A A . 109 LYS H 1 1
10 20193 1 1 109 LYS HA H -82.063 25.987 -85.953 1.00 . A A . 109 LYS HA 1 1
10 20194 1 1 109 LYS HB2 H -79.979 27.691 -84.608 1.00 . A A . 109 LYS HB2 1 1
10 20195 1 1 109 LYS HB3 H -80.105 27.587 -86.357 1.00 . A A . 109 LYS HB3 1 1
10 20196 1 1 109 LYS HD2 H -81.888 30.713 -85.475 1.00 . A A . 109 LYS HD2 1 1
10 20197 1 1 109 LYS HD3 H -80.767 30.105 -84.258 1.00 . A A . 109 LYS HD3 1 1
10 20198 1 1 109 LYS HE2 H -80.126 29.651 -87.132 1.00 . A A . 109 LYS HE2 1 1
10 20199 1 1 109 LYS HE3 H -79.919 31.274 -86.475 1.00 . A A . 109 LYS HE3 1 1
10 20200 1 1 109 LYS HG2 H -82.274 28.542 -86.341 1.00 . A A . 109 LYS HG2 1 1
10 20201 1 1 109 LYS HG3 H -82.387 28.406 -84.586 1.00 . A A . 109 LYS HG3 1 1
10 20202 1 1 109 LYS HZ1 H -77.871 30.071 -86.280 1.00 . A A . 109 LYS HZ1 1 1
10 20203 1 1 109 LYS HZ2 H -78.505 30.303 -84.725 1.00 . A A . 109 LYS HZ2 1 1
10 20204 1 1 109 LYS HZ3 H -78.618 28.782 -85.482 1.00 . A A . 109 LYS HZ3 1 1
10 20205 1 1 109 LYS N N -81.634 25.835 -83.938 1.00 . A A . 109 LYS N 1 1
10 20206 1 1 109 LYS NZ N -78.647 29.815 -85.642 1.00 . A A . 109 LYS NZ 1 1
10 20207 1 1 109 LYS O O -80.280 24.414 -86.761 1.00 . A A . 109 LYS O 1 1
10 20208 1 1 110 GLU C C -78.382 22.688 -85.226 1.00 . A A . 110 GLU C 1 1
10 20209 1 1 110 GLU CA C -77.953 24.150 -85.274 1.00 . A A . 110 GLU CA 1 1
10 20210 1 1 110 GLU CB C -76.804 24.391 -84.295 1.00 . A A . 110 GLU CB 1 1
10 20211 1 1 110 GLU CD C -76.433 26.806 -85.031 1.00 . A A . 110 GLU CD 1 1
10 20212 1 1 110 GLU CG C -76.645 25.846 -83.872 1.00 . A A . 110 GLU CG 1 1
10 20213 1 1 110 GLU H H -79.047 25.555 -84.135 1.00 . A A . 110 GLU H 1 1
10 20214 1 1 110 GLU HA H -77.624 24.387 -86.274 1.00 . A A . 110 GLU HA 1 1
10 20215 1 1 110 GLU HB2 H -76.974 23.798 -83.407 1.00 . A A . 110 GLU HB2 1 1
10 20216 1 1 110 GLU HB3 H -75.881 24.071 -84.757 1.00 . A A . 110 GLU HB3 1 1
10 20217 1 1 110 GLU HG2 H -77.536 26.146 -83.342 1.00 . A A . 110 GLU HG2 1 1
10 20218 1 1 110 GLU HG3 H -75.796 25.918 -83.207 1.00 . A A . 110 GLU HG3 1 1
10 20219 1 1 110 GLU N N -79.078 25.012 -84.953 1.00 . A A . 110 GLU N 1 1
10 20220 1 1 110 GLU O O -78.007 21.892 -86.085 1.00 . A A . 110 GLU O 1 1
10 20221 1 1 110 GLU OE1 O -75.268 26.994 -85.440 1.00 . A A . 110 GLU OE1 1 1
10 20222 1 1 110 GLU OE2 O -77.422 27.418 -85.498 1.00 . A A . 110 GLU OE2 1 1
10 20223 1 1 111 LEU C C -80.552 20.635 -85.298 1.00 . A A . 111 LEU C 1 1
10 20224 1 1 111 LEU CA C -79.714 20.997 -84.077 1.00 . A A . 111 LEU CA 1 1
10 20225 1 1 111 LEU CB C -80.559 20.897 -82.797 1.00 . A A . 111 LEU CB 1 1
10 20226 1 1 111 LEU CD1 C -81.332 19.601 -80.804 1.00 . A A . 111 LEU CD1 1 1
10 20227 1 1 111 LEU CD2 C -81.515 18.569 -83.057 1.00 . A A . 111 LEU CD2 1 1
10 20228 1 1 111 LEU CG C -80.693 19.498 -82.176 1.00 . A A . 111 LEU CG 1 1
10 20229 1 1 111 LEU H H -79.437 23.032 -83.559 1.00 . A A . 111 LEU H 1 1
10 20230 1 1 111 LEU HA H -78.878 20.317 -84.007 1.00 . A A . 111 LEU HA 1 1
10 20231 1 1 111 LEU HB2 H -80.123 21.552 -82.057 1.00 . A A . 111 LEU HB2 1 1
10 20232 1 1 111 LEU HB3 H -81.551 21.258 -83.025 1.00 . A A . 111 LEU HB3 1 1
10 20233 1 1 111 LEU HD11 H -80.709 20.205 -80.161 1.00 . A A . 111 LEU HD11 1 1
10 20234 1 1 111 LEU HD12 H -82.306 20.059 -80.894 1.00 . A A . 111 LEU HD12 1 1
10 20235 1 1 111 LEU HD13 H -81.437 18.613 -80.380 1.00 . A A . 111 LEU HD13 1 1
10 20236 1 1 111 LEU HD21 H -81.039 18.474 -84.023 1.00 . A A . 111 LEU HD21 1 1
10 20237 1 1 111 LEU HD22 H -81.583 17.597 -82.591 1.00 . A A . 111 LEU HD22 1 1
10 20238 1 1 111 LEU HD23 H -82.506 18.977 -83.184 1.00 . A A . 111 LEU HD23 1 1
10 20239 1 1 111 LEU HG H -79.709 19.068 -82.056 1.00 . A A . 111 LEU HG 1 1
10 20240 1 1 111 LEU N N -79.190 22.349 -84.225 1.00 . A A . 111 LEU N 1 1
10 20241 1 1 111 LEU O O -80.494 19.511 -85.794 1.00 . A A . 111 LEU O 1 1
10 20242 1 1 112 ARG C C -81.267 21.023 -88.156 1.00 . A A . 112 ARG C 1 1
10 20243 1 1 112 ARG CA C -82.144 21.404 -86.969 1.00 . A A . 112 ARG CA 1 1
10 20244 1 1 112 ARG CB C -82.939 22.675 -87.288 1.00 . A A . 112 ARG CB 1 1
10 20245 1 1 112 ARG CD C -85.177 21.586 -87.633 1.00 . A A . 112 ARG CD 1 1
10 20246 1 1 112 ARG CG C -84.092 22.452 -88.255 1.00 . A A . 112 ARG CG 1 1
10 20247 1 1 112 ARG CZ C -87.551 21.112 -88.132 1.00 . A A . 112 ARG CZ 1 1
10 20248 1 1 112 ARG H H -81.335 22.477 -85.331 1.00 . A A . 112 ARG H 1 1
10 20249 1 1 112 ARG HA H -82.832 20.595 -86.765 1.00 . A A . 112 ARG HA 1 1
10 20250 1 1 112 ARG HB2 H -83.342 23.074 -86.369 1.00 . A A . 112 ARG HB2 1 1
10 20251 1 1 112 ARG HB3 H -82.269 23.402 -87.723 1.00 . A A . 112 ARG HB3 1 1
10 20252 1 1 112 ARG HD2 H -84.751 20.626 -87.380 1.00 . A A . 112 ARG HD2 1 1
10 20253 1 1 112 ARG HD3 H -85.532 22.069 -86.735 1.00 . A A . 112 ARG HD3 1 1
10 20254 1 1 112 ARG HE H -86.126 21.429 -89.504 1.00 . A A . 112 ARG HE 1 1
10 20255 1 1 112 ARG HG2 H -84.517 23.409 -88.521 1.00 . A A . 112 ARG HG2 1 1
10 20256 1 1 112 ARG HG3 H -83.717 21.963 -89.142 1.00 . A A . 112 ARG HG3 1 1
10 20257 1 1 112 ARG HH11 H -87.119 21.238 -86.157 1.00 . A A . 112 ARG HH11 1 1
10 20258 1 1 112 ARG HH12 H -88.776 20.861 -86.529 1.00 . A A . 112 ARG HH12 1 1
10 20259 1 1 112 ARG HH21 H -88.320 20.946 -90.002 1.00 . A A . 112 ARG HH21 1 1
10 20260 1 1 112 ARG HH22 H -89.451 20.707 -88.708 1.00 . A A . 112 ARG HH22 1 1
10 20261 1 1 112 ARG N N -81.320 21.603 -85.785 1.00 . A A . 112 ARG N 1 1
10 20262 1 1 112 ARG NE N -86.307 21.377 -88.540 1.00 . A A . 112 ARG NE 1 1
10 20263 1 1 112 ARG NH1 N -87.833 21.068 -86.835 1.00 . A A . 112 ARG NH1 1 1
10 20264 1 1 112 ARG NH2 N -88.517 20.905 -89.020 1.00 . A A . 112 ARG NH2 1 1
10 20265 1 1 112 ARG O O -81.617 20.141 -88.937 1.00 . A A . 112 ARG O 1 1
10 20266 1 1 113 GLN C C -78.527 20.017 -89.102 1.00 . A A . 113 GLN C 1 1
10 20267 1 1 113 GLN CA C -79.160 21.386 -89.326 1.00 . A A . 113 GLN CA 1 1
10 20268 1 1 113 GLN CB C -78.073 22.461 -89.397 1.00 . A A . 113 GLN CB 1 1
10 20269 1 1 113 GLN CD C -79.332 23.846 -91.100 1.00 . A A . 113 GLN CD 1 1
10 20270 1 1 113 GLN CG C -78.594 23.840 -89.776 1.00 . A A . 113 GLN CG 1 1
10 20271 1 1 113 GLN H H -79.910 22.397 -87.620 1.00 . A A . 113 GLN H 1 1
10 20272 1 1 113 GLN HA H -79.699 21.368 -90.262 1.00 . A A . 113 GLN HA 1 1
10 20273 1 1 113 GLN HB2 H -77.593 22.535 -88.433 1.00 . A A . 113 GLN HB2 1 1
10 20274 1 1 113 GLN HB3 H -77.339 22.165 -90.133 1.00 . A A . 113 GLN HB3 1 1
10 20275 1 1 113 GLN HE21 H -81.055 23.524 -90.174 1.00 . A A . 113 GLN HE21 1 1
10 20276 1 1 113 GLN HE22 H -81.138 23.659 -91.893 1.00 . A A . 113 GLN HE22 1 1
10 20277 1 1 113 GLN HG2 H -79.268 24.180 -89.004 1.00 . A A . 113 GLN HG2 1 1
10 20278 1 1 113 GLN HG3 H -77.757 24.519 -89.845 1.00 . A A . 113 GLN HG3 1 1
10 20279 1 1 113 GLN N N -80.118 21.687 -88.268 1.00 . A A . 113 GLN N 1 1
10 20280 1 1 113 GLN NE2 N -80.641 23.656 -91.050 1.00 . A A . 113 GLN NE2 1 1
10 20281 1 1 113 GLN O O -78.383 19.233 -90.037 1.00 . A A . 113 GLN O 1 1
10 20282 1 1 113 GLN OE1 O -78.735 24.028 -92.157 1.00 . A A . 113 GLN OE1 1 1
10 20283 1 1 114 VAL C C -78.565 17.305 -87.824 1.00 . A A . 114 VAL C 1 1
10 20284 1 1 114 VAL CA C -77.588 18.434 -87.499 1.00 . A A . 114 VAL CA 1 1
10 20285 1 1 114 VAL CB C -77.202 18.367 -86.004 1.00 . A A . 114 VAL CB 1 1
10 20286 1 1 114 VAL CG1 C -76.718 16.974 -85.632 1.00 . A A . 114 VAL CG1 1 1
10 20287 1 1 114 VAL CG2 C -76.135 19.401 -85.679 1.00 . A A . 114 VAL CG2 1 1
10 20288 1 1 114 VAL H H -78.264 20.418 -87.156 1.00 . A A . 114 VAL H 1 1
10 20289 1 1 114 VAL HA H -76.692 18.297 -88.087 1.00 . A A . 114 VAL HA 1 1
10 20290 1 1 114 VAL HB H -78.079 18.590 -85.414 1.00 . A A . 114 VAL HB 1 1
10 20291 1 1 114 VAL HG11 H -76.446 16.954 -84.586 1.00 . A A . 114 VAL HG11 1 1
10 20292 1 1 114 VAL HG12 H -77.508 16.259 -85.811 1.00 . A A . 114 VAL HG12 1 1
10 20293 1 1 114 VAL HG13 H -75.859 16.719 -86.233 1.00 . A A . 114 VAL HG13 1 1
10 20294 1 1 114 VAL HG21 H -75.251 19.202 -86.268 1.00 . A A . 114 VAL HG21 1 1
10 20295 1 1 114 VAL HG22 H -76.506 20.388 -85.909 1.00 . A A . 114 VAL HG22 1 1
10 20296 1 1 114 VAL HG23 H -75.887 19.345 -84.629 1.00 . A A . 114 VAL HG23 1 1
10 20297 1 1 114 VAL N N -78.159 19.731 -87.855 1.00 . A A . 114 VAL N 1 1
10 20298 1 1 114 VAL O O -78.166 16.248 -88.307 1.00 . A A . 114 VAL O 1 1
10 20299 1 1 115 CYS C C -80.915 16.298 -89.390 1.00 . A A . 115 CYS C 1 1
10 20300 1 1 115 CYS CA C -80.889 16.584 -87.888 1.00 . A A . 115 CYS CA 1 1
10 20301 1 1 115 CYS CB C -82.245 17.114 -87.428 1.00 . A A . 115 CYS CB 1 1
10 20302 1 1 115 CYS H H -80.090 18.393 -87.132 1.00 . A A . 115 CYS H 1 1
10 20303 1 1 115 CYS HA H -80.677 15.668 -87.358 1.00 . A A . 115 CYS HA 1 1
10 20304 1 1 115 CYS HB2 H -82.228 17.247 -86.357 1.00 . A A . 115 CYS HB2 1 1
10 20305 1 1 115 CYS HB3 H -82.422 18.065 -87.899 1.00 . A A . 115 CYS HB3 1 1
10 20306 1 1 115 CYS HG H -83.261 15.243 -88.828 1.00 . A A . 115 CYS HG 1 1
10 20307 1 1 115 CYS N N -79.844 17.545 -87.566 1.00 . A A . 115 CYS N 1 1
10 20308 1 1 115 CYS O O -81.098 15.157 -89.815 1.00 . A A . 115 CYS O 1 1
10 20309 1 1 115 CYS SG S -83.635 16.031 -87.824 1.00 . A A . 115 CYS SG 1 1
10 20310 1 1 116 VAL C C -79.403 16.426 -92.025 1.00 . A A . 116 VAL C 1 1
10 20311 1 1 116 VAL CA C -80.655 17.207 -91.639 1.00 . A A . 116 VAL CA 1 1
10 20312 1 1 116 VAL CB C -80.638 18.590 -92.334 1.00 . A A . 116 VAL CB 1 1
10 20313 1 1 116 VAL CG1 C -80.468 18.449 -93.840 1.00 . A A . 116 VAL CG1 1 1
10 20314 1 1 116 VAL CG2 C -81.907 19.365 -92.016 1.00 . A A . 116 VAL CG2 1 1
10 20315 1 1 116 VAL H H -80.632 18.238 -89.790 1.00 . A A . 116 VAL H 1 1
10 20316 1 1 116 VAL HA H -81.528 16.664 -91.972 1.00 . A A . 116 VAL HA 1 1
10 20317 1 1 116 VAL HB H -79.797 19.150 -91.954 1.00 . A A . 116 VAL HB 1 1
10 20318 1 1 116 VAL HG11 H -80.437 19.430 -94.290 1.00 . A A . 116 VAL HG11 1 1
10 20319 1 1 116 VAL HG12 H -79.547 17.927 -94.050 1.00 . A A . 116 VAL HG12 1 1
10 20320 1 1 116 VAL HG13 H -81.299 17.892 -94.247 1.00 . A A . 116 VAL HG13 1 1
10 20321 1 1 116 VAL HG21 H -81.872 20.327 -92.504 1.00 . A A . 116 VAL HG21 1 1
10 20322 1 1 116 VAL HG22 H -82.765 18.812 -92.367 1.00 . A A . 116 VAL HG22 1 1
10 20323 1 1 116 VAL HG23 H -81.983 19.507 -90.947 1.00 . A A . 116 VAL HG23 1 1
10 20324 1 1 116 VAL N N -80.729 17.346 -90.188 1.00 . A A . 116 VAL N 1 1
10 20325 1 1 116 VAL O O -79.420 15.600 -92.939 1.00 . A A . 116 VAL O 1 1
10 20326 1 1 117 LYS C C -77.107 14.546 -91.056 1.00 . A A . 117 LYS C 1 1
10 20327 1 1 117 LYS CA C -77.061 15.999 -91.522 1.00 . A A . 117 LYS CA 1 1
10 20328 1 1 117 LYS CB C -75.927 16.726 -90.817 1.00 . A A . 117 LYS CB 1 1
10 20329 1 1 117 LYS CD C -74.260 18.577 -90.984 1.00 . A A . 117 LYS CD 1 1
10 20330 1 1 117 LYS CE C -73.182 17.733 -91.649 1.00 . A A . 117 LYS CE 1 1
10 20331 1 1 117 LYS CG C -75.646 18.107 -91.378 1.00 . A A . 117 LYS CG 1 1
10 20332 1 1 117 LYS H H -78.385 17.347 -90.577 1.00 . A A . 117 LYS H 1 1
10 20333 1 1 117 LYS HA H -76.865 16.022 -92.582 1.00 . A A . 117 LYS HA 1 1
10 20334 1 1 117 LYS HB2 H -76.178 16.830 -89.772 1.00 . A A . 117 LYS HB2 1 1
10 20335 1 1 117 LYS HB3 H -75.028 16.135 -90.903 1.00 . A A . 117 LYS HB3 1 1
10 20336 1 1 117 LYS HD2 H -74.141 19.603 -91.287 1.00 . A A . 117 LYS HD2 1 1
10 20337 1 1 117 LYS HD3 H -74.160 18.496 -89.915 1.00 . A A . 117 LYS HD3 1 1
10 20338 1 1 117 LYS HE2 H -73.403 16.691 -91.481 1.00 . A A . 117 LYS HE2 1 1
10 20339 1 1 117 LYS HE3 H -73.191 17.935 -92.710 1.00 . A A . 117 LYS HE3 1 1
10 20340 1 1 117 LYS HG2 H -75.713 18.071 -92.456 1.00 . A A . 117 LYS HG2 1 1
10 20341 1 1 117 LYS HG3 H -76.378 18.800 -90.990 1.00 . A A . 117 LYS HG3 1 1
10 20342 1 1 117 LYS HZ1 H -71.790 17.819 -90.091 1.00 . A A . 117 LYS HZ1 1 1
10 20343 1 1 117 LYS HZ2 H -71.120 17.426 -91.596 1.00 . A A . 117 LYS HZ2 1 1
10 20344 1 1 117 LYS HZ3 H -71.581 19.020 -91.270 1.00 . A A . 117 LYS HZ3 1 1
10 20345 1 1 117 LYS N N -78.326 16.677 -91.294 1.00 . A A . 117 LYS N 1 1
10 20346 1 1 117 LYS NZ N -71.824 18.022 -91.116 1.00 . A A . 117 LYS NZ 1 1
10 20347 1 1 117 LYS O O -76.174 13.786 -91.284 1.00 . A A . 117 LYS O 1 1
10 20348 1 1 118 GLY C C -79.118 11.961 -90.918 1.00 . A A . 118 GLY C 1 1
10 20349 1 1 118 GLY CA C -78.322 12.799 -89.941 1.00 . A A . 118 GLY CA 1 1
10 20350 1 1 118 GLY H H -78.875 14.827 -90.174 1.00 . A A . 118 GLY H 1 1
10 20351 1 1 118 GLY HA2 H -77.338 12.366 -89.833 1.00 . A A . 118 GLY HA2 1 1
10 20352 1 1 118 GLY HA3 H -78.812 12.788 -88.987 1.00 . A A . 118 GLY HA3 1 1
10 20353 1 1 118 GLY N N -78.180 14.169 -90.383 1.00 . A A . 118 GLY N 1 1
10 20354 1 1 118 GLY O O -78.940 10.748 -90.989 1.00 . A A . 118 GLY O 1 1
10 20355 1 1 119 GLY C C -79.802 11.493 -93.834 1.00 . A A . 119 GLY C 1 1
10 20356 1 1 119 GLY CA C -80.733 11.922 -92.721 1.00 . A A . 119 GLY CA 1 1
10 20357 1 1 119 GLY H H -80.162 13.565 -91.508 1.00 . A A . 119 GLY H 1 1
10 20358 1 1 119 GLY HA2 H -81.215 11.049 -92.304 1.00 . A A . 119 GLY HA2 1 1
10 20359 1 1 119 GLY HA3 H -81.484 12.584 -93.124 1.00 . A A . 119 GLY HA3 1 1
10 20360 1 1 119 GLY N N -80.003 12.613 -91.670 1.00 . A A . 119 GLY N 1 1
10 20361 1 1 119 GLY O O -80.069 10.539 -94.564 1.00 . A A . 119 GLY O 1 1
10 20362 1 1 120 ALA C C -76.334 12.437 -94.283 1.00 . A A . 120 ALA C 1 1
10 20363 1 1 120 ALA CA C -77.629 11.891 -94.862 1.00 . A A . 120 ALA CA 1 1
10 20364 1 1 120 ALA CB C -77.888 12.455 -96.255 1.00 . A A . 120 ALA CB 1 1
10 20365 1 1 120 ALA H H -78.621 13.028 -93.398 1.00 . A A . 120 ALA H 1 1
10 20366 1 1 120 ALA HA H -77.562 10.814 -94.931 1.00 . A A . 120 ALA HA 1 1
10 20367 1 1 120 ALA HB1 H -78.014 13.526 -96.192 1.00 . A A . 120 ALA HB1 1 1
10 20368 1 1 120 ALA HB2 H -77.051 12.229 -96.898 1.00 . A A . 120 ALA HB2 1 1
10 20369 1 1 120 ALA HB3 H -78.785 12.012 -96.662 1.00 . A A . 120 ALA HB3 1 1
10 20370 1 1 120 ALA N N -78.710 12.228 -93.956 1.00 . A A . 120 ALA N 1 1
10 20371 1 1 120 ALA O O -75.571 11.696 -93.659 1.00 . A A . 120 ALA O 1 1
10 20372 1 1 121 CYS C C -74.806 15.763 -94.718 1.00 . A A . 121 CYS C 1 1
10 20373 1 1 121 CYS CA C -75.048 14.523 -93.881 1.00 . A A . 121 CYS CA 1 1
10 20374 1 1 121 CYS CB C -73.751 13.720 -93.769 1.00 . A A . 121 CYS CB 1 1
10 20375 1 1 121 CYS H H -76.764 14.220 -95.064 1.00 . A A . 121 CYS H 1 1
10 20376 1 1 121 CYS HA H -75.363 14.827 -92.893 1.00 . A A . 121 CYS HA 1 1
10 20377 1 1 121 CYS HB2 H -73.950 12.832 -93.183 1.00 . A A . 121 CYS HB2 1 1
10 20378 1 1 121 CYS HB3 H -73.429 13.428 -94.758 1.00 . A A . 121 CYS HB3 1 1
10 20379 1 1 121 CYS HG H -71.919 13.804 -92.008 1.00 . A A . 121 CYS HG 1 1
10 20380 1 1 121 CYS N N -76.138 13.747 -94.479 1.00 . A A . 121 CYS N 1 1
10 20381 1 1 121 CYS O O -74.637 16.866 -94.197 1.00 . A A . 121 CYS O 1 1
10 20382 1 1 121 CYS SG S -72.385 14.597 -92.973 1.00 . A A . 121 CYS SG 1 1
10 20383 1 1 122 GLY C C -73.212 16.525 -97.581 1.00 . A A . 122 GLY C 1 1
10 20384 1 1 122 GLY CA C -74.561 16.674 -96.925 1.00 . A A . 122 GLY CA 1 1
10 20385 1 1 122 GLY H H -74.956 14.667 -96.382 1.00 . A A . 122 GLY H 1 1
10 20386 1 1 122 GLY HA2 H -75.328 16.691 -97.686 1.00 . A A . 122 GLY HA2 1 1
10 20387 1 1 122 GLY HA3 H -74.585 17.601 -96.373 1.00 . A A . 122 GLY HA3 1 1
10 20388 1 1 122 GLY N N -74.812 15.577 -96.024 1.00 . A A . 122 GLY N 1 1
10 20389 1 1 122 GLY O O -72.550 17.512 -97.899 1.00 . A A . 122 GLY O 1 1
10 20390 1 1 123 GLU C C -71.636 15.003 -99.899 1.00 . A A . 123 GLU C 1 1
10 20391 1 1 123 GLU CA C -71.536 14.944 -98.377 1.00 . A A . 123 GLU CA 1 1
10 20392 1 1 123 GLU CB C -71.073 13.546 -97.924 1.00 . A A . 123 GLU CB 1 1
10 20393 1 1 123 GLU CD C -73.176 12.377 -97.070 1.00 . A A . 123 GLU CD 1 1
10 20394 1 1 123 GLU CG C -72.097 12.429 -98.141 1.00 . A A . 123 GLU CG 1 1
10 20395 1 1 123 GLU H H -73.401 14.540 -97.470 1.00 . A A . 123 GLU H 1 1
10 20396 1 1 123 GLU HA H -70.811 15.674 -98.048 1.00 . A A . 123 GLU HA 1 1
10 20397 1 1 123 GLU HB2 H -70.177 13.287 -98.469 1.00 . A A . 123 GLU HB2 1 1
10 20398 1 1 123 GLU HB3 H -70.838 13.587 -96.871 1.00 . A A . 123 GLU HB3 1 1
10 20399 1 1 123 GLU HG2 H -72.575 12.581 -99.096 1.00 . A A . 123 GLU HG2 1 1
10 20400 1 1 123 GLU HG3 H -71.577 11.482 -98.149 1.00 . A A . 123 GLU HG3 1 1
10 20401 1 1 123 GLU N N -72.810 15.279 -97.765 1.00 . A A . 123 GLU N 1 1
10 20402 1 1 123 GLU O O -70.625 15.074 -100.600 1.00 . A A . 123 GLU O 1 1
10 20403 1 1 123 GLU OE1 O -74.171 13.131 -97.185 1.00 . A A . 123 GLU OE1 1 1
10 20404 1 1 123 GLU OE2 O -73.032 11.584 -96.114 1.00 . A A . 123 GLU OE2 1 1
10 20405 1 1 124 GLY C C -72.732 16.342 -102.470 1.00 . A A . 124 GLY C 1 1
10 20406 1 1 124 GLY CA C -73.097 15.014 -101.831 1.00 . A A . 124 GLY CA 1 1
10 20407 1 1 124 GLY H H -73.628 14.957 -99.785 1.00 . A A . 124 GLY H 1 1
10 20408 1 1 124 GLY HA2 H -72.507 14.235 -102.290 1.00 . A A . 124 GLY HA2 1 1
10 20409 1 1 124 GLY HA3 H -74.142 14.814 -102.016 1.00 . A A . 124 GLY HA3 1 1
10 20410 1 1 124 GLY N N -72.866 14.990 -100.400 1.00 . A A . 124 GLY N 1 1
10 20411 1 1 124 GLY O O -73.561 17.246 -102.563 1.00 . A A . 124 GLY O 1 1
10 20412 1 1 125 HIS C C -70.136 17.243 -104.771 1.00 . A A . 125 HIS C 1 1
10 20413 1 1 125 HIS CA C -71.028 17.656 -103.610 1.00 . A A . 125 HIS CA 1 1
10 20414 1 1 125 HIS CB C -70.256 18.614 -102.693 1.00 . A A . 125 HIS CB 1 1
10 20415 1 1 125 HIS CD2 C -70.976 18.785 -100.216 1.00 . A A . 125 HIS CD2 1 1
10 20416 1 1 125 HIS CE1 C -72.543 20.296 -100.428 1.00 . A A . 125 HIS CE1 1 1
10 20417 1 1 125 HIS CG C -71.042 19.115 -101.523 1.00 . A A . 125 HIS CG 1 1
10 20418 1 1 125 HIS H H -70.836 15.754 -102.697 1.00 . A A . 125 HIS H 1 1
10 20419 1 1 125 HIS HA H -71.899 18.162 -104.000 1.00 . A A . 125 HIS HA 1 1
10 20420 1 1 125 HIS HB2 H -69.384 18.106 -102.309 1.00 . A A . 125 HIS HB2 1 1
10 20421 1 1 125 HIS HB3 H -69.938 19.471 -103.271 1.00 . A A . 125 HIS HB3 1 1
10 20422 1 1 125 HIS HD1 H -72.330 20.502 -102.452 1.00 . A A . 125 HIS HD1 1 1
10 20423 1 1 125 HIS HD2 H -70.302 18.066 -99.771 1.00 . A A . 125 HIS HD2 1 1
10 20424 1 1 125 HIS HE1 H -73.336 20.994 -100.203 1.00 . A A . 125 HIS HE1 1 1
10 20425 1 1 125 HIS HE2 H -72.261 19.319 -98.654 1.00 . A A . 125 HIS HE2 1 1
10 20426 1 1 125 HIS N N -71.480 16.472 -102.888 1.00 . A A . 125 HIS N 1 1
10 20427 1 1 125 HIS ND1 N -72.035 20.066 -101.625 1.00 . A A . 125 HIS ND1 1 1
10 20428 1 1 125 HIS NE2 N -71.919 19.530 -99.555 1.00 . A A . 125 HIS NE2 1 1
10 20429 1 1 125 HIS O O -69.348 16.306 -104.653 1.00 . A A . 125 HIS O 1 1
10 20430 1 1 126 HIS C C -68.869 18.955 -107.616 1.00 . A A . 126 HIS C 1 1
10 20431 1 1 126 HIS CA C -69.434 17.656 -107.062 1.00 . A A . 126 HIS CA 1 1
10 20432 1 1 126 HIS CB C -70.220 16.924 -108.158 1.00 . A A . 126 HIS CB 1 1
10 20433 1 1 126 HIS CD2 C -70.794 14.472 -108.785 1.00 . A A . 126 HIS CD2 1 1
10 20434 1 1 126 HIS CE1 C -70.198 13.501 -106.913 1.00 . A A . 126 HIS CE1 1 1
10 20435 1 1 126 HIS CG C -70.346 15.442 -107.951 1.00 . A A . 126 HIS CG 1 1
10 20436 1 1 126 HIS H H -70.962 18.621 -105.958 1.00 . A A . 126 HIS H 1 1
10 20437 1 1 126 HIS HA H -68.615 17.030 -106.740 1.00 . A A . 126 HIS HA 1 1
10 20438 1 1 126 HIS HB2 H -71.216 17.335 -108.207 1.00 . A A . 126 HIS HB2 1 1
10 20439 1 1 126 HIS HB3 H -69.726 17.086 -109.106 1.00 . A A . 126 HIS HB3 1 1
10 20440 1 1 126 HIS HD1 H -69.613 15.230 -105.977 1.00 . A A . 126 HIS HD1 1 1
10 20441 1 1 126 HIS HD2 H -71.163 14.613 -109.791 1.00 . A A . 126 HIS HD2 1 1
10 20442 1 1 126 HIS HE1 H -70.006 12.751 -106.160 1.00 . A A . 126 HIS HE1 1 1
10 20443 1 1 126 HIS HE2 H -70.839 12.390 -108.510 1.00 . A A . 126 HIS HE2 1 1
10 20444 1 1 126 HIS N N -70.276 17.921 -105.899 1.00 . A A . 126 HIS N 1 1
10 20445 1 1 126 HIS ND1 N -69.981 14.797 -106.786 1.00 . A A . 126 HIS ND1 1 1
10 20446 1 1 126 HIS NE2 N -70.690 13.277 -108.116 1.00 . A A . 126 HIS NE2 1 1
10 20447 1 1 126 HIS O O -69.598 19.766 -108.180 1.00 . A A . 126 HIS O 1 1
10 20448 1 1 127 HIS C C -66.341 20.054 -109.340 1.00 . A A . 127 HIS C 1 1
10 20449 1 1 127 HIS CA C -66.915 20.346 -107.959 1.00 . A A . 127 HIS CA 1 1
10 20450 1 1 127 HIS CB C -65.811 20.816 -107.003 1.00 . A A . 127 HIS CB 1 1
10 20451 1 1 127 HIS CD2 C -64.183 22.460 -108.181 1.00 . A A . 127 HIS CD2 1 1
10 20452 1 1 127 HIS CE1 C -64.980 24.335 -107.380 1.00 . A A . 127 HIS CE1 1 1
10 20453 1 1 127 HIS CG C -65.217 22.145 -107.368 1.00 . A A . 127 HIS CG 1 1
10 20454 1 1 127 HIS H H -67.042 18.488 -106.958 1.00 . A A . 127 HIS H 1 1
10 20455 1 1 127 HIS HA H -67.659 21.124 -108.049 1.00 . A A . 127 HIS HA 1 1
10 20456 1 1 127 HIS HB2 H -66.219 20.899 -106.007 1.00 . A A . 127 HIS HB2 1 1
10 20457 1 1 127 HIS HB3 H -65.016 20.085 -107.000 1.00 . A A . 127 HIS HB3 1 1
10 20458 1 1 127 HIS HD1 H -66.440 23.451 -106.253 1.00 . A A . 127 HIS HD1 1 1
10 20459 1 1 127 HIS HD2 H -63.569 21.764 -108.736 1.00 . A A . 127 HIS HD2 1 1
10 20460 1 1 127 HIS HE1 H -65.128 25.385 -107.173 1.00 . A A . 127 HIS HE1 1 1
10 20461 1 1 127 HIS HE2 H -63.262 24.325 -108.495 1.00 . A A . 127 HIS HE2 1 1
10 20462 1 1 127 HIS N N -67.573 19.157 -107.440 1.00 . A A . 127 HIS N 1 1
10 20463 1 1 127 HIS ND1 N -65.695 23.343 -106.880 1.00 . A A . 127 HIS ND1 1 1
10 20464 1 1 127 HIS NE2 N -64.056 23.828 -108.172 1.00 . A A . 127 HIS NE2 1 1
10 20465 1 1 127 HIS O O -65.290 19.432 -109.466 1.00 . A A . 127 HIS O 1 1
10 20466 1 1 128 HIS C C -65.461 21.087 -112.154 1.00 . A A . 128 HIS C 1 1
10 20467 1 1 128 HIS CA C -66.651 20.219 -111.745 1.00 . A A . 128 HIS CA 1 1
10 20468 1 1 128 HIS CB C -67.836 20.450 -112.695 1.00 . A A . 128 HIS CB 1 1
10 20469 1 1 128 HIS CD2 C -67.463 18.977 -114.804 1.00 . A A . 128 HIS CD2 1 1
10 20470 1 1 128 HIS CE1 C -67.064 20.581 -116.245 1.00 . A A . 128 HIS CE1 1 1
10 20471 1 1 128 HIS CG C -67.536 20.154 -114.134 1.00 . A A . 128 HIS CG 1 1
10 20472 1 1 128 HIS H H -67.867 21.005 -110.201 1.00 . A A . 128 HIS H 1 1
10 20473 1 1 128 HIS HA H -66.357 19.183 -111.803 1.00 . A A . 128 HIS HA 1 1
10 20474 1 1 128 HIS HB2 H -68.656 19.817 -112.392 1.00 . A A . 128 HIS HB2 1 1
10 20475 1 1 128 HIS HB3 H -68.142 21.483 -112.626 1.00 . A A . 128 HIS HB3 1 1
10 20476 1 1 128 HIS HD1 H -67.255 22.104 -114.889 1.00 . A A . 128 HIS HD1 1 1
10 20477 1 1 128 HIS HD2 H -67.609 17.992 -114.383 1.00 . A A . 128 HIS HD2 1 1
10 20478 1 1 128 HIS HE1 H -66.839 21.108 -117.161 1.00 . A A . 128 HIS HE1 1 1
10 20479 1 1 128 HIS HE2 H -67.144 18.624 -116.851 1.00 . A A . 128 HIS HE2 1 1
10 20480 1 1 128 HIS N N -67.051 20.490 -110.370 1.00 . A A . 128 HIS N 1 1
10 20481 1 1 128 HIS ND1 N -67.279 21.138 -115.068 1.00 . A A . 128 HIS ND1 1 1
10 20482 1 1 128 HIS NE2 N -67.169 19.271 -116.112 1.00 . A A . 128 HIS NE2 1 1
10 20483 1 1 128 HIS O O -65.632 22.214 -112.622 1.00 . A A . 128 HIS O 1 1
10 20484 1 1 129 HIS C C -61.922 20.220 -112.542 1.00 . A A . 129 HIS C 1 1
10 20485 1 1 129 HIS CA C -63.038 21.242 -112.360 1.00 . A A . 129 HIS CA 1 1
10 20486 1 1 129 HIS CB C -62.630 22.287 -111.311 1.00 . A A . 129 HIS CB 1 1
10 20487 1 1 129 HIS CD2 C -61.505 24.290 -112.519 1.00 . A A . 129 HIS CD2 1 1
10 20488 1 1 129 HIS CE1 C -59.435 23.920 -111.909 1.00 . A A . 129 HIS CE1 1 1
10 20489 1 1 129 HIS CG C -61.503 23.179 -111.745 1.00 . A A . 129 HIS CG 1 1
10 20490 1 1 129 HIS H H -64.190 19.684 -111.512 1.00 . A A . 129 HIS H 1 1
10 20491 1 1 129 HIS HA H -63.222 21.735 -113.303 1.00 . A A . 129 HIS HA 1 1
10 20492 1 1 129 HIS HB2 H -63.481 22.913 -111.091 1.00 . A A . 129 HIS HB2 1 1
10 20493 1 1 129 HIS HB3 H -62.322 21.778 -110.409 1.00 . A A . 129 HIS HB3 1 1
10 20494 1 1 129 HIS HD1 H -59.853 22.234 -110.814 1.00 . A A . 129 HIS HD1 1 1
10 20495 1 1 129 HIS HD2 H -62.367 24.745 -112.984 1.00 . A A . 129 HIS HD2 1 1
10 20496 1 1 129 HIS HE1 H -58.364 24.012 -111.796 1.00 . A A . 129 HIS HE1 1 1
10 20497 1 1 129 HIS HE2 H -59.914 25.573 -113.032 1.00 . A A . 129 HIS HE2 1 1
10 20498 1 1 129 HIS N N -64.261 20.561 -111.957 1.00 . A A . 129 HIS N 1 1
10 20499 1 1 129 HIS ND1 N -60.190 22.975 -111.380 1.00 . A A . 129 HIS ND1 1 1
10 20500 1 1 129 HIS NE2 N -60.209 24.727 -112.604 1.00 . A A . 129 HIS NE2 1 1
10 20501 1 1 129 HIS O O -61.880 19.215 -111.837 1.00 . A A . 129 HIS O 1 1
10 20502 1 1 130 HIS C C -58.611 20.301 -113.411 1.00 . A A . 130 HIS C 1 1
10 20503 1 1 130 HIS CA C -59.914 19.581 -113.741 1.00 . A A . 130 HIS CA 1 1
10 20504 1 1 130 HIS CB C -59.907 19.094 -115.195 1.00 . A A . 130 HIS CB 1 1
10 20505 1 1 130 HIS CD2 C -57.588 18.400 -116.132 1.00 . A A . 130 HIS CD2 1 1
10 20506 1 1 130 HIS CE1 C -57.641 16.281 -115.597 1.00 . A A . 130 HIS CE1 1 1
10 20507 1 1 130 HIS CG C -58.770 18.167 -115.517 1.00 . A A . 130 HIS CG 1 1
10 20508 1 1 130 HIS H H -61.144 21.263 -114.057 1.00 . A A . 130 HIS H 1 1
10 20509 1 1 130 HIS HA H -60.016 18.729 -113.084 1.00 . A A . 130 HIS HA 1 1
10 20510 1 1 130 HIS HB2 H -60.829 18.568 -115.395 1.00 . A A . 130 HIS HB2 1 1
10 20511 1 1 130 HIS HB3 H -59.836 19.948 -115.852 1.00 . A A . 130 HIS HB3 1 1
10 20512 1 1 130 HIS HD1 H -59.493 16.346 -114.719 1.00 . A A . 130 HIS HD1 1 1
10 20513 1 1 130 HIS HD2 H -57.247 19.348 -116.525 1.00 . A A . 130 HIS HD2 1 1
10 20514 1 1 130 HIS HE1 H -57.367 15.244 -115.478 1.00 . A A . 130 HIS HE1 1 1
10 20515 1 1 130 HIS HE2 H -55.923 17.136 -116.295 1.00 . A A . 130 HIS HE2 1 1
10 20516 1 1 130 HIS N N -61.041 20.466 -113.501 1.00 . A A . 130 HIS N 1 1
10 20517 1 1 130 HIS ND1 N -58.771 16.829 -115.195 1.00 . A A . 130 HIS ND1 1 1
10 20518 1 1 130 HIS NE2 N -56.901 17.212 -116.168 1.00 . A A . 130 HIS NE2 1 1
10 20519 1 1 130 HIS O O -58.155 21.110 -114.238 1.00 . A A . 130 HIS O 1 1
10 20520 1 1 130 HIS OXT O -58.057 20.052 -112.324 1.00 . A A . 130 HIS OXT 1 1
11 20521 1 1 1 MET C C -89.353 16.535 -69.749 1.00 . A A . 1 MET C 1 1
11 20522 1 1 1 MET CA C -90.147 17.769 -70.139 1.00 . A A . 1 MET CA 1 1
11 20523 1 1 1 MET CB C -89.194 18.881 -70.599 1.00 . A A . 1 MET CB 1 1
11 20524 1 1 1 MET CE C -87.410 20.394 -67.130 1.00 . A A . 1 MET CE 1 1
11 20525 1 1 1 MET CG C -88.155 19.285 -69.559 1.00 . A A . 1 MET CG 1 1
11 20526 1 1 1 MET H1 H -90.339 18.526 -68.212 1.00 . A A . 1 MET H1 1 1
11 20527 1 1 1 MET H2 H -91.569 19.018 -69.267 1.00 . A A . 1 MET H2 1 1
11 20528 1 1 1 MET H3 H -91.561 17.442 -68.650 1.00 . A A . 1 MET H3 1 1
11 20529 1 1 1 MET HA H -90.813 17.513 -70.949 1.00 . A A . 1 MET HA 1 1
11 20530 1 1 1 MET HB2 H -88.671 18.544 -71.482 1.00 . A A . 1 MET HB2 1 1
11 20531 1 1 1 MET HB3 H -89.777 19.755 -70.851 1.00 . A A . 1 MET HB3 1 1
11 20532 1 1 1 MET HE1 H -87.692 20.853 -66.193 1.00 . A A . 1 MET HE1 1 1
11 20533 1 1 1 MET HE2 H -86.864 19.482 -66.934 1.00 . A A . 1 MET HE2 1 1
11 20534 1 1 1 MET HE3 H -86.786 21.073 -67.691 1.00 . A A . 1 MET HE3 1 1
11 20535 1 1 1 MET HG2 H -87.595 18.409 -69.271 1.00 . A A . 1 MET HG2 1 1
11 20536 1 1 1 MET HG3 H -87.484 20.006 -70.005 1.00 . A A . 1 MET HG3 1 1
11 20537 1 1 1 MET N N -90.964 18.221 -68.989 1.00 . A A . 1 MET N 1 1
11 20538 1 1 1 MET O O -89.098 16.309 -68.567 1.00 . A A . 1 MET O 1 1
11 20539 1 1 1 MET SD S -88.885 20.015 -68.077 1.00 . A A . 1 MET SD 1 1
11 20540 1 1 2 SER C C -87.158 14.344 -71.552 1.00 . A A . 2 SER C 1 1
11 20541 1 1 2 SER CA C -88.238 14.513 -70.495 1.00 . A A . 2 SER CA 1 1
11 20542 1 1 2 SER CB C -89.194 13.318 -70.526 1.00 . A A . 2 SER CB 1 1
11 20543 1 1 2 SER H H -89.177 15.992 -71.664 1.00 . A A . 2 SER H 1 1
11 20544 1 1 2 SER HA H -87.777 14.580 -69.521 1.00 . A A . 2 SER HA 1 1
11 20545 1 1 2 SER HB2 H -89.588 13.200 -71.524 1.00 . A A . 2 SER HB2 1 1
11 20546 1 1 2 SER HB3 H -88.658 12.424 -70.243 1.00 . A A . 2 SER HB3 1 1
11 20547 1 1 2 SER HG H -90.563 12.651 -69.289 1.00 . A A . 2 SER HG 1 1
11 20548 1 1 2 SER N N -88.972 15.743 -70.738 1.00 . A A . 2 SER N 1 1
11 20549 1 1 2 SER O O -87.415 14.557 -72.733 1.00 . A A . 2 SER O 1 1
11 20550 1 1 2 SER OG O -90.279 13.505 -69.628 1.00 . A A . 2 SER OG 1 1
11 20551 1 1 3 LEU C C -84.135 12.479 -71.689 1.00 . A A . 3 LEU C 1 1
11 20552 1 1 3 LEU CA C -84.855 13.777 -72.048 1.00 . A A . 3 LEU CA 1 1
11 20553 1 1 3 LEU CB C -83.884 14.962 -72.017 1.00 . A A . 3 LEU CB 1 1
11 20554 1 1 3 LEU CD1 C -83.814 15.306 -74.492 1.00 . A A . 3 LEU CD1 1 1
11 20555 1 1 3 LEU CD2 C -82.001 16.240 -73.075 1.00 . A A . 3 LEU CD2 1 1
11 20556 1 1 3 LEU CG C -82.980 15.094 -73.245 1.00 . A A . 3 LEU CG 1 1
11 20557 1 1 3 LEU H H -85.799 13.886 -70.163 1.00 . A A . 3 LEU H 1 1
11 20558 1 1 3 LEU HA H -85.270 13.683 -73.040 1.00 . A A . 3 LEU HA 1 1
11 20559 1 1 3 LEU HB2 H -84.462 15.870 -71.924 1.00 . A A . 3 LEU HB2 1 1
11 20560 1 1 3 LEU HB3 H -83.257 14.865 -71.144 1.00 . A A . 3 LEU HB3 1 1
11 20561 1 1 3 LEU HD11 H -84.407 16.202 -74.381 1.00 . A A . 3 LEU HD11 1 1
11 20562 1 1 3 LEU HD12 H -83.161 15.412 -75.345 1.00 . A A . 3 LEU HD12 1 1
11 20563 1 1 3 LEU HD13 H -84.465 14.457 -74.639 1.00 . A A . 3 LEU HD13 1 1
11 20564 1 1 3 LEU HD21 H -82.547 17.164 -72.954 1.00 . A A . 3 LEU HD21 1 1
11 20565 1 1 3 LEU HD22 H -81.388 16.066 -72.203 1.00 . A A . 3 LEU HD22 1 1
11 20566 1 1 3 LEU HD23 H -81.372 16.306 -73.951 1.00 . A A . 3 LEU HD23 1 1
11 20567 1 1 3 LEU HG H -82.414 14.181 -73.369 1.00 . A A . 3 LEU HG 1 1
11 20568 1 1 3 LEU N N -85.953 14.000 -71.121 1.00 . A A . 3 LEU N 1 1
11 20569 1 1 3 LEU O O -83.990 12.148 -70.505 1.00 . A A . 3 LEU O 1 1
11 20570 1 1 4 ARG C C -81.520 10.648 -72.377 1.00 . A A . 4 ARG C 1 1
11 20571 1 1 4 ARG CA C -83.027 10.465 -72.454 1.00 . A A . 4 ARG CA 1 1
11 20572 1 1 4 ARG CB C -83.348 9.439 -73.542 1.00 . A A . 4 ARG CB 1 1
11 20573 1 1 4 ARG CD C -85.459 8.886 -72.285 1.00 . A A . 4 ARG CD 1 1
11 20574 1 1 4 ARG CG C -84.820 9.078 -73.653 1.00 . A A . 4 ARG CG 1 1
11 20575 1 1 4 ARG CZ C -84.380 7.979 -70.258 1.00 . A A . 4 ARG CZ 1 1
11 20576 1 1 4 ARG H H -83.894 12.015 -73.628 1.00 . A A . 4 ARG H 1 1
11 20577 1 1 4 ARG HA H -83.375 10.082 -71.506 1.00 . A A . 4 ARG HA 1 1
11 20578 1 1 4 ARG HB2 H -83.026 9.833 -74.495 1.00 . A A . 4 ARG HB2 1 1
11 20579 1 1 4 ARG HB3 H -82.796 8.536 -73.334 1.00 . A A . 4 ARG HB3 1 1
11 20580 1 1 4 ARG HD2 H -85.387 9.811 -71.736 1.00 . A A . 4 ARG HD2 1 1
11 20581 1 1 4 ARG HD3 H -86.499 8.630 -72.422 1.00 . A A . 4 ARG HD3 1 1
11 20582 1 1 4 ARG HE H -84.703 6.947 -71.946 1.00 . A A . 4 ARG HE 1 1
11 20583 1 1 4 ARG HG2 H -85.334 9.868 -74.171 1.00 . A A . 4 ARG HG2 1 1
11 20584 1 1 4 ARG HG3 H -84.913 8.161 -74.214 1.00 . A A . 4 ARG HG3 1 1
11 20585 1 1 4 ARG HH11 H -84.857 9.951 -70.157 1.00 . A A . 4 ARG HH11 1 1
11 20586 1 1 4 ARG HH12 H -84.144 9.285 -68.722 1.00 . A A . 4 ARG HH12 1 1
11 20587 1 1 4 ARG HH21 H -83.757 6.058 -70.074 1.00 . A A . 4 ARG HH21 1 1
11 20588 1 1 4 ARG HH22 H -83.512 7.054 -68.675 1.00 . A A . 4 ARG HH22 1 1
11 20589 1 1 4 ARG N N -83.714 11.725 -72.695 1.00 . A A . 4 ARG N 1 1
11 20590 1 1 4 ARG NE N -84.810 7.826 -71.509 1.00 . A A . 4 ARG NE 1 1
11 20591 1 1 4 ARG NH1 N -84.466 9.166 -69.662 1.00 . A A . 4 ARG NH1 1 1
11 20592 1 1 4 ARG NH2 N -83.840 6.949 -69.616 1.00 . A A . 4 ARG NH2 1 1
11 20593 1 1 4 ARG O O -80.848 10.783 -73.401 1.00 . A A . 4 ARG O 1 1
11 20594 1 1 5 TRP C C -79.074 9.261 -70.581 1.00 . A A . 5 TRP C 1 1
11 20595 1 1 5 TRP CA C -79.562 10.660 -70.934 1.00 . A A . 5 TRP CA 1 1
11 20596 1 1 5 TRP CB C -79.187 11.631 -69.803 1.00 . A A . 5 TRP CB 1 1
11 20597 1 1 5 TRP CD1 C -80.949 13.496 -69.879 1.00 . A A . 5 TRP CD1 1 1
11 20598 1 1 5 TRP CD2 C -78.874 14.169 -70.380 1.00 . A A . 5 TRP CD2 1 1
11 20599 1 1 5 TRP CE2 C -79.737 15.277 -70.463 1.00 . A A . 5 TRP CE2 1 1
11 20600 1 1 5 TRP CE3 C -77.515 14.354 -70.651 1.00 . A A . 5 TRP CE3 1 1
11 20601 1 1 5 TRP CG C -79.670 13.035 -70.014 1.00 . A A . 5 TRP CG 1 1
11 20602 1 1 5 TRP CH2 C -77.952 16.701 -71.064 1.00 . A A . 5 TRP CH2 1 1
11 20603 1 1 5 TRP CZ2 C -79.285 16.550 -70.807 1.00 . A A . 5 TRP CZ2 1 1
11 20604 1 1 5 TRP CZ3 C -77.070 15.617 -70.990 1.00 . A A . 5 TRP CZ3 1 1
11 20605 1 1 5 TRP H H -81.598 10.592 -70.383 1.00 . A A . 5 TRP H 1 1
11 20606 1 1 5 TRP HA H -79.088 10.979 -71.852 1.00 . A A . 5 TRP HA 1 1
11 20607 1 1 5 TRP HB2 H -79.598 11.270 -68.874 1.00 . A A . 5 TRP HB2 1 1
11 20608 1 1 5 TRP HB3 H -78.111 11.662 -69.718 1.00 . A A . 5 TRP HB3 1 1
11 20609 1 1 5 TRP HD1 H -81.791 12.878 -69.605 1.00 . A A . 5 TRP HD1 1 1
11 20610 1 1 5 TRP HE1 H -81.803 15.397 -70.131 1.00 . A A . 5 TRP HE1 1 1
11 20611 1 1 5 TRP HE3 H -76.818 13.532 -70.600 1.00 . A A . 5 TRP HE3 1 1
11 20612 1 1 5 TRP HH2 H -77.561 17.673 -71.334 1.00 . A A . 5 TRP HH2 1 1
11 20613 1 1 5 TRP HZ2 H -79.951 17.395 -70.875 1.00 . A A . 5 TRP HZ2 1 1
11 20614 1 1 5 TRP HZ3 H -76.023 15.778 -71.201 1.00 . A A . 5 TRP HZ3 1 1
11 20615 1 1 5 TRP N N -80.999 10.627 -71.156 1.00 . A A . 5 TRP N 1 1
11 20616 1 1 5 TRP NE1 N -80.997 14.840 -70.153 1.00 . A A . 5 TRP NE1 1 1
11 20617 1 1 5 TRP O O -79.433 8.715 -69.537 1.00 . A A . 5 TRP O 1 1
11 20618 1 1 6 TYR C C -76.202 7.436 -71.188 1.00 . A A . 6 TYR C 1 1
11 20619 1 1 6 TYR CA C -77.722 7.357 -71.231 1.00 . A A . 6 TYR CA 1 1
11 20620 1 1 6 TYR CB C -78.171 6.377 -72.323 1.00 . A A . 6 TYR CB 1 1
11 20621 1 1 6 TYR CD1 C -80.185 5.194 -71.374 1.00 . A A . 6 TYR CD1 1 1
11 20622 1 1 6 TYR CD2 C -80.522 6.673 -73.215 1.00 . A A . 6 TYR CD2 1 1
11 20623 1 1 6 TYR CE1 C -81.537 4.914 -71.345 1.00 . A A . 6 TYR CE1 1 1
11 20624 1 1 6 TYR CE2 C -81.878 6.395 -73.192 1.00 . A A . 6 TYR CE2 1 1
11 20625 1 1 6 TYR CG C -79.654 6.076 -72.307 1.00 . A A . 6 TYR CG 1 1
11 20626 1 1 6 TYR CZ C -82.377 5.515 -72.256 1.00 . A A . 6 TYR CZ 1 1
11 20627 1 1 6 TYR H H -78.058 9.158 -72.294 1.00 . A A . 6 TYR H 1 1
11 20628 1 1 6 TYR HA H -78.081 7.006 -70.275 1.00 . A A . 6 TYR HA 1 1
11 20629 1 1 6 TYR HB2 H -77.930 6.794 -73.290 1.00 . A A . 6 TYR HB2 1 1
11 20630 1 1 6 TYR HB3 H -77.640 5.444 -72.198 1.00 . A A . 6 TYR HB3 1 1
11 20631 1 1 6 TYR HD1 H -79.523 4.725 -70.660 1.00 . A A . 6 TYR HD1 1 1
11 20632 1 1 6 TYR HD2 H -80.125 7.361 -73.946 1.00 . A A . 6 TYR HD2 1 1
11 20633 1 1 6 TYR HE1 H -81.929 4.225 -70.612 1.00 . A A . 6 TYR HE1 1 1
11 20634 1 1 6 TYR HE2 H -82.541 6.866 -73.907 1.00 . A A . 6 TYR HE2 1 1
11 20635 1 1 6 TYR HH H -83.986 4.845 -73.065 1.00 . A A . 6 TYR HH 1 1
11 20636 1 1 6 TYR N N -78.283 8.679 -71.461 1.00 . A A . 6 TYR N 1 1
11 20637 1 1 6 TYR O O -75.624 8.426 -71.633 1.00 . A A . 6 TYR O 1 1
11 20638 1 1 6 TYR OH O -83.728 5.244 -72.226 1.00 . A A . 6 TYR OH 1 1
11 20639 1 1 7 PRO C C -73.507 6.200 -72.019 1.00 . A A . 7 PRO C 1 1
11 20640 1 1 7 PRO CA C -74.067 6.356 -70.612 1.00 . A A . 7 PRO CA 1 1
11 20641 1 1 7 PRO CB C -73.744 5.113 -69.772 1.00 . A A . 7 PRO CB 1 1
11 20642 1 1 7 PRO CD C -76.131 5.251 -69.958 1.00 . A A . 7 PRO CD 1 1
11 20643 1 1 7 PRO CG C -75.016 4.747 -69.086 1.00 . A A . 7 PRO CG 1 1
11 20644 1 1 7 PRO HA H -73.640 7.233 -70.148 1.00 . A A . 7 PRO HA 1 1
11 20645 1 1 7 PRO HB2 H -73.407 4.319 -70.421 1.00 . A A . 7 PRO HB2 1 1
11 20646 1 1 7 PRO HB3 H -72.969 5.352 -69.059 1.00 . A A . 7 PRO HB3 1 1
11 20647 1 1 7 PRO HD2 H -76.417 4.499 -70.678 1.00 . A A . 7 PRO HD2 1 1
11 20648 1 1 7 PRO HD3 H -76.978 5.546 -69.358 1.00 . A A . 7 PRO HD3 1 1
11 20649 1 1 7 PRO HG2 H -75.077 3.674 -68.988 1.00 . A A . 7 PRO HG2 1 1
11 20650 1 1 7 PRO HG3 H -75.059 5.216 -68.114 1.00 . A A . 7 PRO HG3 1 1
11 20651 1 1 7 PRO N N -75.529 6.415 -70.626 1.00 . A A . 7 PRO N 1 1
11 20652 1 1 7 PRO O O -74.221 5.776 -72.923 1.00 . A A . 7 PRO O 1 1
11 20653 1 1 8 TYR C C -71.847 5.127 -74.236 1.00 . A A . 8 TYR C 1 1
11 20654 1 1 8 TYR CA C -71.566 6.452 -73.496 1.00 . A A . 8 TYR CA 1 1
11 20655 1 1 8 TYR CB C -70.055 6.688 -73.337 1.00 . A A . 8 TYR CB 1 1
11 20656 1 1 8 TYR CD1 C -69.248 7.680 -75.519 1.00 . A A . 8 TYR CD1 1 1
11 20657 1 1 8 TYR CD2 C -68.525 5.488 -74.939 1.00 . A A . 8 TYR CD2 1 1
11 20658 1 1 8 TYR CE1 C -68.516 7.618 -76.690 1.00 . A A . 8 TYR CE1 1 1
11 20659 1 1 8 TYR CE2 C -67.790 5.415 -76.107 1.00 . A A . 8 TYR CE2 1 1
11 20660 1 1 8 TYR CG C -69.267 6.616 -74.626 1.00 . A A . 8 TYR CG 1 1
11 20661 1 1 8 TYR CZ C -67.789 6.482 -76.979 1.00 . A A . 8 TYR CZ 1 1
11 20662 1 1 8 TYR H H -71.709 6.822 -71.412 1.00 . A A . 8 TYR H 1 1
11 20663 1 1 8 TYR HA H -71.970 7.256 -74.094 1.00 . A A . 8 TYR HA 1 1
11 20664 1 1 8 TYR HB2 H -69.895 7.664 -72.911 1.00 . A A . 8 TYR HB2 1 1
11 20665 1 1 8 TYR HB3 H -69.654 5.946 -72.664 1.00 . A A . 8 TYR HB3 1 1
11 20666 1 1 8 TYR HD1 H -69.817 8.567 -75.290 1.00 . A A . 8 TYR HD1 1 1
11 20667 1 1 8 TYR HD2 H -68.529 4.655 -74.253 1.00 . A A . 8 TYR HD2 1 1
11 20668 1 1 8 TYR HE1 H -68.514 8.458 -77.371 1.00 . A A . 8 TYR HE1 1 1
11 20669 1 1 8 TYR HE2 H -67.222 4.526 -76.332 1.00 . A A . 8 TYR HE2 1 1
11 20670 1 1 8 TYR HH H -66.761 7.302 -78.394 1.00 . A A . 8 TYR HH 1 1
11 20671 1 1 8 TYR N N -72.227 6.522 -72.188 1.00 . A A . 8 TYR N 1 1
11 20672 1 1 8 TYR O O -72.319 5.155 -75.374 1.00 . A A . 8 TYR O 1 1
11 20673 1 1 8 TYR OH O -67.051 6.414 -78.139 1.00 . A A . 8 TYR OH 1 1
11 20674 1 1 9 PRO C C -73.265 2.442 -74.687 1.00 . A A . 9 PRO C 1 1
11 20675 1 1 9 PRO CA C -71.807 2.656 -74.287 1.00 . A A . 9 PRO CA 1 1
11 20676 1 1 9 PRO CB C -71.385 1.618 -73.240 1.00 . A A . 9 PRO CB 1 1
11 20677 1 1 9 PRO CD C -71.102 3.759 -72.237 1.00 . A A . 9 PRO CD 1 1
11 20678 1 1 9 PRO CG C -70.542 2.370 -72.269 1.00 . A A . 9 PRO CG 1 1
11 20679 1 1 9 PRO HA H -71.181 2.562 -75.163 1.00 . A A . 9 PRO HA 1 1
11 20680 1 1 9 PRO HB2 H -72.264 1.208 -72.765 1.00 . A A . 9 PRO HB2 1 1
11 20681 1 1 9 PRO HB3 H -70.827 0.827 -73.718 1.00 . A A . 9 PRO HB3 1 1
11 20682 1 1 9 PRO HD2 H -71.914 3.823 -71.523 1.00 . A A . 9 PRO HD2 1 1
11 20683 1 1 9 PRO HD3 H -70.330 4.472 -72.001 1.00 . A A . 9 PRO HD3 1 1
11 20684 1 1 9 PRO HG2 H -70.609 1.914 -71.293 1.00 . A A . 9 PRO HG2 1 1
11 20685 1 1 9 PRO HG3 H -69.517 2.386 -72.609 1.00 . A A . 9 PRO HG3 1 1
11 20686 1 1 9 PRO N N -71.595 3.947 -73.615 1.00 . A A . 9 PRO N 1 1
11 20687 1 1 9 PRO O O -73.556 2.058 -75.821 1.00 . A A . 9 PRO O 1 1
11 20688 1 1 10 GLU C C -76.088 3.459 -75.074 1.00 . A A . 10 GLU C 1 1
11 20689 1 1 10 GLU CA C -75.595 2.502 -73.993 1.00 . A A . 10 GLU CA 1 1
11 20690 1 1 10 GLU CB C -76.387 2.703 -72.695 1.00 . A A . 10 GLU CB 1 1
11 20691 1 1 10 GLU CD C -78.653 2.088 -73.679 1.00 . A A . 10 GLU CD 1 1
11 20692 1 1 10 GLU CG C -77.638 1.836 -72.580 1.00 . A A . 10 GLU CG 1 1
11 20693 1 1 10 GLU H H -73.883 3.060 -72.892 1.00 . A A . 10 GLU H 1 1
11 20694 1 1 10 GLU HA H -75.731 1.487 -74.335 1.00 . A A . 10 GLU HA 1 1
11 20695 1 1 10 GLU HB2 H -75.743 2.474 -71.858 1.00 . A A . 10 GLU HB2 1 1
11 20696 1 1 10 GLU HB3 H -76.688 3.739 -72.631 1.00 . A A . 10 GLU HB3 1 1
11 20697 1 1 10 GLU HG2 H -77.341 0.798 -72.623 1.00 . A A . 10 GLU HG2 1 1
11 20698 1 1 10 GLU HG3 H -78.107 2.033 -71.627 1.00 . A A . 10 GLU HG3 1 1
11 20699 1 1 10 GLU N N -74.174 2.710 -73.755 1.00 . A A . 10 GLU N 1 1
11 20700 1 1 10 GLU O O -76.795 3.056 -75.981 1.00 . A A . 10 GLU O 1 1
11 20701 1 1 10 GLU OE1 O -79.358 3.116 -73.613 1.00 . A A . 10 GLU OE1 1 1
11 20702 1 1 10 GLU OE2 O -78.746 1.256 -74.607 1.00 . A A . 10 GLU OE2 1 1
11 20703 1 1 11 ALA C C -75.778 5.302 -77.386 1.00 . A A . 11 ALA C 1 1
11 20704 1 1 11 ALA CA C -76.090 5.732 -75.956 1.00 . A A . 11 ALA CA 1 1
11 20705 1 1 11 ALA CB C -75.420 7.061 -75.652 1.00 . A A . 11 ALA CB 1 1
11 20706 1 1 11 ALA H H -75.073 4.976 -74.256 1.00 . A A . 11 ALA H 1 1
11 20707 1 1 11 ALA HA H -77.157 5.863 -75.855 1.00 . A A . 11 ALA HA 1 1
11 20708 1 1 11 ALA HB1 H -74.355 6.972 -75.807 1.00 . A A . 11 ALA HB1 1 1
11 20709 1 1 11 ALA HB2 H -75.817 7.822 -76.306 1.00 . A A . 11 ALA HB2 1 1
11 20710 1 1 11 ALA HB3 H -75.611 7.333 -74.624 1.00 . A A . 11 ALA HB3 1 1
11 20711 1 1 11 ALA N N -75.671 4.719 -74.989 1.00 . A A . 11 ALA N 1 1
11 20712 1 1 11 ALA O O -76.596 5.482 -78.291 1.00 . A A . 11 ALA O 1 1
11 20713 1 1 12 LEU C C -75.047 3.045 -79.319 1.00 . A A . 12 LEU C 1 1
11 20714 1 1 12 LEU CA C -74.204 4.248 -78.904 1.00 . A A . 12 LEU CA 1 1
11 20715 1 1 12 LEU CB C -72.712 3.896 -78.941 1.00 . A A . 12 LEU CB 1 1
11 20716 1 1 12 LEU CD1 C -71.847 6.175 -78.283 1.00 . A A . 12 LEU CD1 1 1
11 20717 1 1 12 LEU CD2 C -70.343 4.550 -79.439 1.00 . A A . 12 LEU CD2 1 1
11 20718 1 1 12 LEU CG C -71.772 5.052 -79.307 1.00 . A A . 12 LEU CG 1 1
11 20719 1 1 12 LEU H H -73.972 4.635 -76.831 1.00 . A A . 12 LEU H 1 1
11 20720 1 1 12 LEU HA H -74.386 5.047 -79.607 1.00 . A A . 12 LEU HA 1 1
11 20721 1 1 12 LEU HB2 H -72.428 3.525 -77.966 1.00 . A A . 12 LEU HB2 1 1
11 20722 1 1 12 LEU HB3 H -72.570 3.106 -79.662 1.00 . A A . 12 LEU HB3 1 1
11 20723 1 1 12 LEU HD11 H -71.162 6.962 -78.561 1.00 . A A . 12 LEU HD11 1 1
11 20724 1 1 12 LEU HD12 H -72.852 6.567 -78.251 1.00 . A A . 12 LEU HD12 1 1
11 20725 1 1 12 LEU HD13 H -71.579 5.792 -77.309 1.00 . A A . 12 LEU HD13 1 1
11 20726 1 1 12 LEU HD21 H -70.300 3.779 -80.193 1.00 . A A . 12 LEU HD21 1 1
11 20727 1 1 12 LEU HD22 H -69.699 5.370 -79.724 1.00 . A A . 12 LEU HD22 1 1
11 20728 1 1 12 LEU HD23 H -70.014 4.147 -78.492 1.00 . A A . 12 LEU HD23 1 1
11 20729 1 1 12 LEU HG H -72.070 5.457 -80.262 1.00 . A A . 12 LEU HG 1 1
11 20730 1 1 12 LEU N N -74.596 4.731 -77.587 1.00 . A A . 12 LEU N 1 1
11 20731 1 1 12 LEU O O -75.439 2.930 -80.477 1.00 . A A . 12 LEU O 1 1
11 20732 1 1 13 ALA C C -77.607 1.356 -78.894 1.00 . A A . 13 ALA C 1 1
11 20733 1 1 13 ALA CA C -76.146 0.979 -78.670 1.00 . A A . 13 ALA CA 1 1
11 20734 1 1 13 ALA CB C -76.020 -0.038 -77.546 1.00 . A A . 13 ALA CB 1 1
11 20735 1 1 13 ALA H H -75.045 2.324 -77.453 1.00 . A A . 13 ALA H 1 1
11 20736 1 1 13 ALA HA H -75.759 0.531 -79.580 1.00 . A A . 13 ALA HA 1 1
11 20737 1 1 13 ALA HB1 H -76.386 0.394 -76.626 1.00 . A A . 13 ALA HB1 1 1
11 20738 1 1 13 ALA HB2 H -76.602 -0.914 -77.789 1.00 . A A . 13 ALA HB2 1 1
11 20739 1 1 13 ALA HB3 H -74.983 -0.316 -77.426 1.00 . A A . 13 ALA HB3 1 1
11 20740 1 1 13 ALA N N -75.349 2.166 -78.375 1.00 . A A . 13 ALA N 1 1
11 20741 1 1 13 ALA O O -78.258 0.841 -79.804 1.00 . A A . 13 ALA O 1 1
11 20742 1 1 14 LEU C C -79.620 3.407 -79.587 1.00 . A A . 14 LEU C 1 1
11 20743 1 1 14 LEU CA C -79.462 2.782 -78.205 1.00 . A A . 14 LEU CA 1 1
11 20744 1 1 14 LEU CB C -79.741 3.832 -77.116 1.00 . A A . 14 LEU CB 1 1
11 20745 1 1 14 LEU CD1 C -82.134 4.370 -77.756 1.00 . A A . 14 LEU CD1 1 1
11 20746 1 1 14 LEU CD2 C -81.669 2.644 -76.019 1.00 . A A . 14 LEU CD2 1 1
11 20747 1 1 14 LEU CG C -81.200 3.950 -76.633 1.00 . A A . 14 LEU CG 1 1
11 20748 1 1 14 LEU H H -77.560 2.572 -77.307 1.00 . A A . 14 LEU H 1 1
11 20749 1 1 14 LEU HA H -80.158 1.964 -78.103 1.00 . A A . 14 LEU HA 1 1
11 20750 1 1 14 LEU HB2 H -79.124 3.602 -76.262 1.00 . A A . 14 LEU HB2 1 1
11 20751 1 1 14 LEU HB3 H -79.437 4.794 -77.498 1.00 . A A . 14 LEU HB3 1 1
11 20752 1 1 14 LEU HD11 H -81.825 5.331 -78.141 1.00 . A A . 14 LEU HD11 1 1
11 20753 1 1 14 LEU HD12 H -82.096 3.637 -78.549 1.00 . A A . 14 LEU HD12 1 1
11 20754 1 1 14 LEU HD13 H -83.143 4.441 -77.378 1.00 . A A . 14 LEU HD13 1 1
11 20755 1 1 14 LEU HD21 H -81.630 1.861 -76.762 1.00 . A A . 14 LEU HD21 1 1
11 20756 1 1 14 LEU HD22 H -81.028 2.384 -75.189 1.00 . A A . 14 LEU HD22 1 1
11 20757 1 1 14 LEU HD23 H -82.684 2.757 -75.667 1.00 . A A . 14 LEU HD23 1 1
11 20758 1 1 14 LEU HG H -81.249 4.708 -75.866 1.00 . A A . 14 LEU HG 1 1
11 20759 1 1 14 LEU N N -78.112 2.258 -78.062 1.00 . A A . 14 LEU N 1 1
11 20760 1 1 14 LEU O O -80.642 3.242 -80.243 1.00 . A A . 14 LEU O 1 1
11 20761 1 1 15 ALA C C -78.509 3.654 -82.437 1.00 . A A . 15 ALA C 1 1
11 20762 1 1 15 ALA CA C -78.621 4.716 -81.349 1.00 . A A . 15 ALA CA 1 1
11 20763 1 1 15 ALA CB C -77.506 5.733 -81.486 1.00 . A A . 15 ALA CB 1 1
11 20764 1 1 15 ALA H H -77.808 4.236 -79.454 1.00 . A A . 15 ALA H 1 1
11 20765 1 1 15 ALA HA H -79.563 5.231 -81.461 1.00 . A A . 15 ALA HA 1 1
11 20766 1 1 15 ALA HB1 H -77.581 6.224 -82.445 1.00 . A A . 15 ALA HB1 1 1
11 20767 1 1 15 ALA HB2 H -77.590 6.468 -80.698 1.00 . A A . 15 ALA HB2 1 1
11 20768 1 1 15 ALA HB3 H -76.551 5.234 -81.411 1.00 . A A . 15 ALA HB3 1 1
11 20769 1 1 15 ALA N N -78.597 4.112 -80.031 1.00 . A A . 15 ALA N 1 1
11 20770 1 1 15 ALA O O -79.377 3.541 -83.296 1.00 . A A . 15 ALA O 1 1
11 20771 1 1 16 GLN C C -78.257 0.827 -83.542 1.00 . A A . 16 GLN C 1 1
11 20772 1 1 16 GLN CA C -77.147 1.865 -83.387 1.00 . A A . 16 GLN CA 1 1
11 20773 1 1 16 GLN CB C -75.815 1.187 -83.050 1.00 . A A . 16 GLN CB 1 1
11 20774 1 1 16 GLN CD C -74.112 -0.570 -83.662 1.00 . A A . 16 GLN CD 1 1
11 20775 1 1 16 GLN CG C -75.528 -0.066 -83.855 1.00 . A A . 16 GLN CG 1 1
11 20776 1 1 16 GLN H H -76.847 2.944 -81.592 1.00 . A A . 16 GLN H 1 1
11 20777 1 1 16 GLN HA H -77.043 2.387 -84.323 1.00 . A A . 16 GLN HA 1 1
11 20778 1 1 16 GLN HB2 H -75.015 1.890 -83.229 1.00 . A A . 16 GLN HB2 1 1
11 20779 1 1 16 GLN HB3 H -75.817 0.922 -82.003 1.00 . A A . 16 GLN HB3 1 1
11 20780 1 1 16 GLN HE21 H -73.481 0.536 -85.185 1.00 . A A . 16 GLN HE21 1 1
11 20781 1 1 16 GLN HE22 H -72.278 -0.420 -84.401 1.00 . A A . 16 GLN HE22 1 1
11 20782 1 1 16 GLN HG2 H -76.211 -0.839 -83.535 1.00 . A A . 16 GLN HG2 1 1
11 20783 1 1 16 GLN HG3 H -75.682 0.145 -84.901 1.00 . A A . 16 GLN HG3 1 1
11 20784 1 1 16 GLN N N -77.452 2.860 -82.365 1.00 . A A . 16 GLN N 1 1
11 20785 1 1 16 GLN NE2 N -73.198 -0.103 -84.499 1.00 . A A . 16 GLN NE2 1 1
11 20786 1 1 16 GLN O O -78.714 0.560 -84.651 1.00 . A A . 16 GLN O 1 1
11 20787 1 1 16 GLN OE1 O -73.841 -1.371 -82.771 1.00 . A A . 16 GLN OE1 1 1
11 20788 1 1 17 ALA C C -81.089 -0.330 -82.686 1.00 . A A . 17 ALA C 1 1
11 20789 1 1 17 ALA CA C -79.664 -0.828 -82.462 1.00 . A A . 17 ALA CA 1 1
11 20790 1 1 17 ALA CB C -79.582 -1.641 -81.178 1.00 . A A . 17 ALA CB 1 1
11 20791 1 1 17 ALA H H -78.374 0.592 -81.564 1.00 . A A . 17 ALA H 1 1
11 20792 1 1 17 ALA HA H -79.394 -1.478 -83.281 1.00 . A A . 17 ALA HA 1 1
11 20793 1 1 17 ALA HB1 H -79.871 -1.023 -80.341 1.00 . A A . 17 ALA HB1 1 1
11 20794 1 1 17 ALA HB2 H -80.246 -2.490 -81.245 1.00 . A A . 17 ALA HB2 1 1
11 20795 1 1 17 ALA HB3 H -78.568 -1.988 -81.036 1.00 . A A . 17 ALA HB3 1 1
11 20796 1 1 17 ALA N N -78.701 0.264 -82.432 1.00 . A A . 17 ALA N 1 1
11 20797 1 1 17 ALA O O -81.988 -1.118 -82.966 1.00 . A A . 17 ALA O 1 1
11 20798 1 1 18 HIS C C -82.771 2.509 -83.797 1.00 . A A . 18 HIS C 1 1
11 20799 1 1 18 HIS CA C -82.665 1.514 -82.646 1.00 . A A . 18 HIS CA 1 1
11 20800 1 1 18 HIS CB C -83.103 2.193 -81.342 1.00 . A A . 18 HIS CB 1 1
11 20801 1 1 18 HIS CD2 C -82.045 0.678 -79.508 1.00 . A A . 18 HIS CD2 1 1
11 20802 1 1 18 HIS CE1 C -83.852 0.279 -78.340 1.00 . A A . 18 HIS CE1 1 1
11 20803 1 1 18 HIS CG C -83.075 1.307 -80.128 1.00 . A A . 18 HIS CG 1 1
11 20804 1 1 18 HIS H H -80.548 1.577 -82.373 1.00 . A A . 18 HIS H 1 1
11 20805 1 1 18 HIS HA H -83.330 0.687 -82.845 1.00 . A A . 18 HIS HA 1 1
11 20806 1 1 18 HIS HB2 H -82.449 3.031 -81.149 1.00 . A A . 18 HIS HB2 1 1
11 20807 1 1 18 HIS HB3 H -84.112 2.557 -81.463 1.00 . A A . 18 HIS HB3 1 1
11 20808 1 1 18 HIS HD1 H -85.107 1.333 -79.569 1.00 . A A . 18 HIS HD1 1 1
11 20809 1 1 18 HIS HD2 H -81.013 0.674 -79.829 1.00 . A A . 18 HIS HD2 1 1
11 20810 1 1 18 HIS HE1 H -84.519 -0.072 -77.568 1.00 . A A . 18 HIS HE1 1 1
11 20811 1 1 18 HIS HE2 H -82.014 -0.314 -77.662 1.00 . A A . 18 HIS HE2 1 1
11 20812 1 1 18 HIS N N -81.308 0.971 -82.535 1.00 . A A . 18 HIS N 1 1
11 20813 1 1 18 HIS ND1 N -84.195 1.031 -79.373 1.00 . A A . 18 HIS ND1 1 1
11 20814 1 1 18 HIS NE2 N -82.554 0.049 -78.399 1.00 . A A . 18 HIS NE2 1 1
11 20815 1 1 18 HIS O O -83.811 3.141 -83.985 1.00 . A A . 18 HIS O 1 1
11 20816 1 1 19 GLY C C -81.787 5.004 -85.360 1.00 . A A . 19 GLY C 1 1
11 20817 1 1 19 GLY CA C -81.701 3.529 -85.715 1.00 . A A . 19 GLY CA 1 1
11 20818 1 1 19 GLY H H -80.869 2.173 -84.315 1.00 . A A . 19 GLY H 1 1
11 20819 1 1 19 GLY HA2 H -80.798 3.361 -86.282 1.00 . A A . 19 GLY HA2 1 1
11 20820 1 1 19 GLY HA3 H -82.550 3.270 -86.331 1.00 . A A . 19 GLY HA3 1 1
11 20821 1 1 19 GLY N N -81.690 2.658 -84.551 1.00 . A A . 19 GLY N 1 1
11 20822 1 1 19 GLY O O -82.433 5.783 -86.064 1.00 . A A . 19 GLY O 1 1
11 20823 1 1 20 ARG C C -79.701 7.324 -84.003 1.00 . A A . 20 ARG C 1 1
11 20824 1 1 20 ARG CA C -81.118 6.782 -83.832 1.00 . A A . 20 ARG CA 1 1
11 20825 1 1 20 ARG CB C -81.532 6.898 -82.369 1.00 . A A . 20 ARG CB 1 1
11 20826 1 1 20 ARG CD C -84.049 6.805 -82.561 1.00 . A A . 20 ARG CD 1 1
11 20827 1 1 20 ARG CG C -82.794 6.127 -82.024 1.00 . A A . 20 ARG CG 1 1
11 20828 1 1 20 ARG CZ C -85.267 6.956 -84.708 1.00 . A A . 20 ARG CZ 1 1
11 20829 1 1 20 ARG H H -80.750 4.708 -83.678 1.00 . A A . 20 ARG H 1 1
11 20830 1 1 20 ARG HA H -81.800 7.351 -84.446 1.00 . A A . 20 ARG HA 1 1
11 20831 1 1 20 ARG HB2 H -80.730 6.529 -81.750 1.00 . A A . 20 ARG HB2 1 1
11 20832 1 1 20 ARG HB3 H -81.699 7.940 -82.137 1.00 . A A . 20 ARG HB3 1 1
11 20833 1 1 20 ARG HD2 H -84.911 6.363 -82.086 1.00 . A A . 20 ARG HD2 1 1
11 20834 1 1 20 ARG HD3 H -84.004 7.856 -82.319 1.00 . A A . 20 ARG HD3 1 1
11 20835 1 1 20 ARG HE H -83.399 6.279 -84.491 1.00 . A A . 20 ARG HE 1 1
11 20836 1 1 20 ARG HG2 H -82.724 5.140 -82.460 1.00 . A A . 20 ARG HG2 1 1
11 20837 1 1 20 ARG HG3 H -82.865 6.038 -80.957 1.00 . A A . 20 ARG HG3 1 1
11 20838 1 1 20 ARG HH11 H -86.288 7.713 -83.125 1.00 . A A . 20 ARG HH11 1 1
11 20839 1 1 20 ARG HH12 H -87.140 7.730 -84.632 1.00 . A A . 20 ARG HH12 1 1
11 20840 1 1 20 ARG HH21 H -84.493 6.317 -86.469 1.00 . A A . 20 ARG HH21 1 1
11 20841 1 1 20 ARG HH22 H -86.111 6.935 -86.552 1.00 . A A . 20 ARG HH22 1 1
11 20842 1 1 20 ARG N N -81.174 5.387 -84.247 1.00 . A A . 20 ARG N 1 1
11 20843 1 1 20 ARG NE N -84.175 6.655 -84.011 1.00 . A A . 20 ARG NE 1 1
11 20844 1 1 20 ARG NH1 N -86.316 7.512 -84.109 1.00 . A A . 20 ARG NH1 1 1
11 20845 1 1 20 ARG NH2 N -85.295 6.720 -86.016 1.00 . A A . 20 ARG NH2 1 1
11 20846 1 1 20 ARG O O -78.801 6.595 -84.415 1.00 . A A . 20 ARG O 1 1
11 20847 1 1 21 MET C C -77.695 9.426 -82.263 1.00 . A A . 21 MET C 1 1
11 20848 1 1 21 MET CA C -78.164 9.178 -83.691 1.00 . A A . 21 MET CA 1 1
11 20849 1 1 21 MET CB C -78.124 10.480 -84.497 1.00 . A A . 21 MET CB 1 1
11 20850 1 1 21 MET CE C -78.585 13.001 -86.413 1.00 . A A . 21 MET CE 1 1
11 20851 1 1 21 MET CG C -78.259 10.265 -85.997 1.00 . A A . 21 MET CG 1 1
11 20852 1 1 21 MET H H -80.269 9.157 -83.431 1.00 . A A . 21 MET H 1 1
11 20853 1 1 21 MET HA H -77.499 8.462 -84.150 1.00 . A A . 21 MET HA 1 1
11 20854 1 1 21 MET HB2 H -78.938 11.114 -84.173 1.00 . A A . 21 MET HB2 1 1
11 20855 1 1 21 MET HB3 H -77.189 10.986 -84.305 1.00 . A A . 21 MET HB3 1 1
11 20856 1 1 21 MET HE1 H -79.626 12.801 -86.628 1.00 . A A . 21 MET HE1 1 1
11 20857 1 1 21 MET HE2 H -78.455 13.129 -85.348 1.00 . A A . 21 MET HE2 1 1
11 20858 1 1 21 MET HE3 H -78.276 13.900 -86.923 1.00 . A A . 21 MET HE3 1 1
11 20859 1 1 21 MET HG2 H -77.733 9.361 -86.264 1.00 . A A . 21 MET HG2 1 1
11 20860 1 1 21 MET HG3 H -79.306 10.152 -86.236 1.00 . A A . 21 MET HG3 1 1
11 20861 1 1 21 MET N N -79.501 8.596 -83.685 1.00 . A A . 21 MET N 1 1
11 20862 1 1 21 MET O O -78.499 9.407 -81.330 1.00 . A A . 21 MET O 1 1
11 20863 1 1 21 MET SD S -77.587 11.627 -86.972 1.00 . A A . 21 MET SD 1 1
11 20864 1 1 22 VAL C C -75.516 11.296 -80.488 1.00 . A A . 22 VAL C 1 1
11 20865 1 1 22 VAL CA C -75.829 9.834 -80.765 1.00 . A A . 22 VAL CA 1 1
11 20866 1 1 22 VAL CB C -74.528 9.016 -80.592 1.00 . A A . 22 VAL CB 1 1
11 20867 1 1 22 VAL CG1 C -74.007 9.120 -79.165 1.00 . A A . 22 VAL CG1 1 1
11 20868 1 1 22 VAL CG2 C -74.745 7.563 -80.968 1.00 . A A . 22 VAL CG2 1 1
11 20869 1 1 22 VAL H H -75.819 9.748 -82.883 1.00 . A A . 22 VAL H 1 1
11 20870 1 1 22 VAL HA H -76.551 9.485 -80.042 1.00 . A A . 22 VAL HA 1 1
11 20871 1 1 22 VAL HB H -73.779 9.428 -81.253 1.00 . A A . 22 VAL HB 1 1
11 20872 1 1 22 VAL HG11 H -73.109 8.527 -79.066 1.00 . A A . 22 VAL HG11 1 1
11 20873 1 1 22 VAL HG12 H -73.783 10.152 -78.937 1.00 . A A . 22 VAL HG12 1 1
11 20874 1 1 22 VAL HG13 H -74.757 8.756 -78.478 1.00 . A A . 22 VAL HG13 1 1
11 20875 1 1 22 VAL HG21 H -75.085 7.504 -81.990 1.00 . A A . 22 VAL HG21 1 1
11 20876 1 1 22 VAL HG22 H -73.816 7.023 -80.865 1.00 . A A . 22 VAL HG22 1 1
11 20877 1 1 22 VAL HG23 H -75.488 7.129 -80.315 1.00 . A A . 22 VAL HG23 1 1
11 20878 1 1 22 VAL N N -76.403 9.670 -82.095 1.00 . A A . 22 VAL N 1 1
11 20879 1 1 22 VAL O O -74.809 11.946 -81.256 1.00 . A A . 22 VAL O 1 1
11 20880 1 1 23 MET C C -74.886 13.011 -77.674 1.00 . A A . 23 MET C 1 1
11 20881 1 1 23 MET CA C -75.726 13.138 -78.933 1.00 . A A . 23 MET CA 1 1
11 20882 1 1 23 MET CB C -77.019 13.932 -78.670 1.00 . A A . 23 MET CB 1 1
11 20883 1 1 23 MET CE C -76.582 17.315 -76.250 1.00 . A A . 23 MET CE 1 1
11 20884 1 1 23 MET CG C -76.817 15.383 -78.238 1.00 . A A . 23 MET CG 1 1
11 20885 1 1 23 MET H H -76.685 11.258 -78.872 1.00 . A A . 23 MET H 1 1
11 20886 1 1 23 MET HA H -75.147 13.632 -79.700 1.00 . A A . 23 MET HA 1 1
11 20887 1 1 23 MET HB2 H -77.607 13.936 -79.575 1.00 . A A . 23 MET HB2 1 1
11 20888 1 1 23 MET HB3 H -77.579 13.428 -77.897 1.00 . A A . 23 MET HB3 1 1
11 20889 1 1 23 MET HE1 H -76.379 17.559 -75.217 1.00 . A A . 23 MET HE1 1 1
11 20890 1 1 23 MET HE2 H -75.905 17.863 -76.888 1.00 . A A . 23 MET HE2 1 1
11 20891 1 1 23 MET HE3 H -77.600 17.584 -76.489 1.00 . A A . 23 MET HE3 1 1
11 20892 1 1 23 MET HG2 H -76.037 15.818 -78.845 1.00 . A A . 23 MET HG2 1 1
11 20893 1 1 23 MET HG3 H -77.739 15.922 -78.404 1.00 . A A . 23 MET HG3 1 1
11 20894 1 1 23 MET N N -76.054 11.804 -79.396 1.00 . A A . 23 MET N 1 1
11 20895 1 1 23 MET O O -75.401 12.691 -76.609 1.00 . A A . 23 MET O 1 1
11 20896 1 1 23 MET SD S -76.352 15.558 -76.502 1.00 . A A . 23 MET SD 1 1
11 20897 1 1 24 VAL C C -72.543 14.423 -75.964 1.00 . A A . 24 VAL C 1 1
11 20898 1 1 24 VAL CA C -72.688 13.085 -76.672 1.00 . A A . 24 VAL CA 1 1
11 20899 1 1 24 VAL CB C -71.293 12.572 -77.097 1.00 . A A . 24 VAL CB 1 1
11 20900 1 1 24 VAL CG1 C -70.424 12.292 -75.880 1.00 . A A . 24 VAL CG1 1 1
11 20901 1 1 24 VAL CG2 C -71.413 11.326 -77.962 1.00 . A A . 24 VAL CG2 1 1
11 20902 1 1 24 VAL H H -73.222 13.459 -78.684 1.00 . A A . 24 VAL H 1 1
11 20903 1 1 24 VAL HA H -73.118 12.372 -75.984 1.00 . A A . 24 VAL HA 1 1
11 20904 1 1 24 VAL HB H -70.812 13.343 -77.681 1.00 . A A . 24 VAL HB 1 1
11 20905 1 1 24 VAL HG11 H -70.907 11.556 -75.253 1.00 . A A . 24 VAL HG11 1 1
11 20906 1 1 24 VAL HG12 H -69.465 11.914 -76.202 1.00 . A A . 24 VAL HG12 1 1
11 20907 1 1 24 VAL HG13 H -70.282 13.204 -75.320 1.00 . A A . 24 VAL HG13 1 1
11 20908 1 1 24 VAL HG21 H -71.989 11.557 -78.845 1.00 . A A . 24 VAL HG21 1 1
11 20909 1 1 24 VAL HG22 H -70.428 10.991 -78.251 1.00 . A A . 24 VAL HG22 1 1
11 20910 1 1 24 VAL HG23 H -71.908 10.546 -77.402 1.00 . A A . 24 VAL HG23 1 1
11 20911 1 1 24 VAL N N -73.588 13.215 -77.804 1.00 . A A . 24 VAL N 1 1
11 20912 1 1 24 VAL O O -71.977 15.370 -76.515 1.00 . A A . 24 VAL O 1 1
11 20913 1 1 25 TYR C C -71.889 15.635 -72.957 1.00 . A A . 25 TYR C 1 1
11 20914 1 1 25 TYR CA C -73.013 15.720 -73.976 1.00 . A A . 25 TYR CA 1 1
11 20915 1 1 25 TYR CB C -74.347 15.965 -73.270 1.00 . A A . 25 TYR CB 1 1
11 20916 1 1 25 TYR CD1 C -74.759 18.454 -73.276 1.00 . A A . 25 TYR CD1 1 1
11 20917 1 1 25 TYR CD2 C -74.225 17.416 -71.200 1.00 . A A . 25 TYR CD2 1 1
11 20918 1 1 25 TYR CE1 C -74.862 19.676 -72.642 1.00 . A A . 25 TYR CE1 1 1
11 20919 1 1 25 TYR CE2 C -74.324 18.638 -70.559 1.00 . A A . 25 TYR CE2 1 1
11 20920 1 1 25 TYR CG C -74.440 17.305 -72.568 1.00 . A A . 25 TYR CG 1 1
11 20921 1 1 25 TYR CZ C -74.645 19.763 -71.287 1.00 . A A . 25 TYR CZ 1 1
11 20922 1 1 25 TYR H H -73.516 13.710 -74.372 1.00 . A A . 25 TYR H 1 1
11 20923 1 1 25 TYR HA H -72.813 16.538 -74.650 1.00 . A A . 25 TYR HA 1 1
11 20924 1 1 25 TYR HB2 H -75.143 15.920 -73.998 1.00 . A A . 25 TYR HB2 1 1
11 20925 1 1 25 TYR HB3 H -74.502 15.193 -72.531 1.00 . A A . 25 TYR HB3 1 1
11 20926 1 1 25 TYR HD1 H -74.929 18.384 -74.341 1.00 . A A . 25 TYR HD1 1 1
11 20927 1 1 25 TYR HD2 H -73.973 16.532 -70.632 1.00 . A A . 25 TYR HD2 1 1
11 20928 1 1 25 TYR HE1 H -75.109 20.558 -73.212 1.00 . A A . 25 TYR HE1 1 1
11 20929 1 1 25 TYR HE2 H -74.153 18.706 -69.495 1.00 . A A . 25 TYR HE2 1 1
11 20930 1 1 25 TYR HH H -75.611 21.366 -70.857 1.00 . A A . 25 TYR HH 1 1
11 20931 1 1 25 TYR N N -73.073 14.500 -74.755 1.00 . A A . 25 TYR N 1 1
11 20932 1 1 25 TYR O O -72.006 14.951 -71.934 1.00 . A A . 25 TYR O 1 1
11 20933 1 1 25 TYR OH O -74.753 20.983 -70.658 1.00 . A A . 25 TYR OH 1 1
11 20934 1 1 26 PHE C C -69.904 17.402 -71.262 1.00 . A A . 26 PHE C 1 1
11 20935 1 1 26 PHE CA C -69.670 16.365 -72.340 1.00 . A A . 26 PHE CA 1 1
11 20936 1 1 26 PHE CB C -68.381 16.680 -73.087 1.00 . A A . 26 PHE CB 1 1
11 20937 1 1 26 PHE CD1 C -67.068 14.559 -73.152 1.00 . A A . 26 PHE CD1 1 1
11 20938 1 1 26 PHE CD2 C -68.021 15.358 -75.185 1.00 . A A . 26 PHE CD2 1 1
11 20939 1 1 26 PHE CE1 C -66.537 13.479 -73.821 1.00 . A A . 26 PHE CE1 1 1
11 20940 1 1 26 PHE CE2 C -67.489 14.278 -75.861 1.00 . A A . 26 PHE CE2 1 1
11 20941 1 1 26 PHE CG C -67.815 15.509 -73.825 1.00 . A A . 26 PHE CG 1 1
11 20942 1 1 26 PHE CZ C -66.746 13.337 -75.178 1.00 . A A . 26 PHE CZ 1 1
11 20943 1 1 26 PHE H H -70.741 16.792 -74.108 1.00 . A A . 26 PHE H 1 1
11 20944 1 1 26 PHE HA H -69.577 15.395 -71.874 1.00 . A A . 26 PHE HA 1 1
11 20945 1 1 26 PHE HB2 H -68.571 17.464 -73.805 1.00 . A A . 26 PHE HB2 1 1
11 20946 1 1 26 PHE HB3 H -67.638 17.019 -72.379 1.00 . A A . 26 PHE HB3 1 1
11 20947 1 1 26 PHE HD1 H -66.903 14.669 -72.091 1.00 . A A . 26 PHE HD1 1 1
11 20948 1 1 26 PHE HD2 H -68.603 16.094 -75.719 1.00 . A A . 26 PHE HD2 1 1
11 20949 1 1 26 PHE HE1 H -65.957 12.744 -73.284 1.00 . A A . 26 PHE HE1 1 1
11 20950 1 1 26 PHE HE2 H -67.656 14.168 -76.922 1.00 . A A . 26 PHE HE2 1 1
11 20951 1 1 26 PHE HZ H -66.329 12.491 -75.704 1.00 . A A . 26 PHE HZ 1 1
11 20952 1 1 26 PHE N N -70.795 16.312 -73.250 1.00 . A A . 26 PHE N 1 1
11 20953 1 1 26 PHE O O -70.116 18.585 -71.561 1.00 . A A . 26 PHE O 1 1
11 20954 1 1 27 HIS C C -68.995 17.463 -67.806 1.00 . A A . 27 HIS C 1 1
11 20955 1 1 27 HIS CA C -70.033 17.810 -68.864 1.00 . A A . 27 HIS CA 1 1
11 20956 1 1 27 HIS CB C -71.448 17.698 -68.272 1.00 . A A . 27 HIS CB 1 1
11 20957 1 1 27 HIS CD2 C -72.688 15.418 -68.389 1.00 . A A . 27 HIS CD2 1 1
11 20958 1 1 27 HIS CE1 C -71.823 14.484 -66.602 1.00 . A A . 27 HIS CE1 1 1
11 20959 1 1 27 HIS CG C -71.833 16.310 -67.838 1.00 . A A . 27 HIS CG 1 1
11 20960 1 1 27 HIS H H -69.717 15.981 -69.871 1.00 . A A . 27 HIS H 1 1
11 20961 1 1 27 HIS HA H -69.868 18.827 -69.192 1.00 . A A . 27 HIS HA 1 1
11 20962 1 1 27 HIS HB2 H -71.518 18.342 -67.409 1.00 . A A . 27 HIS HB2 1 1
11 20963 1 1 27 HIS HB3 H -72.165 18.025 -69.012 1.00 . A A . 27 HIS HB3 1 1
11 20964 1 1 27 HIS HD1 H -70.639 16.080 -66.110 1.00 . A A . 27 HIS HD1 1 1
11 20965 1 1 27 HIS HD2 H -73.277 15.562 -69.284 1.00 . A A . 27 HIS HD2 1 1
11 20966 1 1 27 HIS HE1 H -71.572 13.764 -65.833 1.00 . A A . 27 HIS HE1 1 1
11 20967 1 1 27 HIS HE2 H -73.279 13.522 -67.689 1.00 . A A . 27 HIS HE2 1 1
11 20968 1 1 27 HIS N N -69.873 16.942 -70.018 1.00 . A A . 27 HIS N 1 1
11 20969 1 1 27 HIS ND1 N -71.310 15.694 -66.718 1.00 . A A . 27 HIS ND1 1 1
11 20970 1 1 27 HIS NE2 N -72.666 14.291 -67.602 1.00 . A A . 27 HIS NE2 1 1
11 20971 1 1 27 HIS O O -68.720 16.295 -67.560 1.00 . A A . 27 HIS O 1 1
11 20972 1 1 28 SER C C -68.142 18.514 -64.780 1.00 . A A . 28 SER C 1 1
11 20973 1 1 28 SER CA C -67.454 18.325 -66.133 1.00 . A A . 28 SER CA 1 1
11 20974 1 1 28 SER CB C -66.333 19.354 -66.310 1.00 . A A . 28 SER CB 1 1
11 20975 1 1 28 SER H H -68.669 19.389 -67.482 1.00 . A A . 28 SER H 1 1
11 20976 1 1 28 SER HA H -67.042 17.328 -66.191 1.00 . A A . 28 SER HA 1 1
11 20977 1 1 28 SER HB2 H -66.191 19.553 -67.360 1.00 . A A . 28 SER HB2 1 1
11 20978 1 1 28 SER HB3 H -66.616 20.270 -65.811 1.00 . A A . 28 SER HB3 1 1
11 20979 1 1 28 SER HG H -64.975 17.971 -65.998 1.00 . A A . 28 SER HG 1 1
11 20980 1 1 28 SER N N -68.430 18.482 -67.200 1.00 . A A . 28 SER N 1 1
11 20981 1 1 28 SER O O -69.299 18.944 -64.722 1.00 . A A . 28 SER O 1 1
11 20982 1 1 28 SER OG O -65.114 18.895 -65.755 1.00 . A A . 28 SER OG 1 1
11 20983 1 1 29 GLU C C -68.049 19.842 -61.960 1.00 . A A . 29 GLU C 1 1
11 20984 1 1 29 GLU CA C -68.000 18.358 -62.356 1.00 . A A . 29 GLU CA 1 1
11 20985 1 1 29 GLU CB C -67.216 17.535 -61.331 1.00 . A A . 29 GLU CB 1 1
11 20986 1 1 29 GLU CD C -65.028 18.807 -61.300 1.00 . A A . 29 GLU CD 1 1
11 20987 1 1 29 GLU CG C -65.718 17.489 -61.571 1.00 . A A . 29 GLU CG 1 1
11 20988 1 1 29 GLU H H -66.565 17.768 -63.801 1.00 . A A . 29 GLU H 1 1
11 20989 1 1 29 GLU HA H -69.008 17.987 -62.374 1.00 . A A . 29 GLU HA 1 1
11 20990 1 1 29 GLU HB2 H -67.383 17.955 -60.351 1.00 . A A . 29 GLU HB2 1 1
11 20991 1 1 29 GLU HB3 H -67.590 16.521 -61.342 1.00 . A A . 29 GLU HB3 1 1
11 20992 1 1 29 GLU HG2 H -65.299 16.742 -60.926 1.00 . A A . 29 GLU HG2 1 1
11 20993 1 1 29 GLU HG3 H -65.542 17.213 -62.601 1.00 . A A . 29 GLU HG3 1 1
11 20994 1 1 29 GLU N N -67.456 18.168 -63.699 1.00 . A A . 29 GLU N 1 1
11 20995 1 1 29 GLU O O -68.590 20.197 -60.912 1.00 . A A . 29 GLU O 1 1
11 20996 1 1 29 GLU OE1 O -64.723 19.091 -60.121 1.00 . A A . 29 GLU OE1 1 1
11 20997 1 1 29 GLU OE2 O -64.794 19.570 -62.263 1.00 . A A . 29 GLU OE2 1 1
11 20998 1 1 30 HIS C C -68.373 22.822 -63.689 1.00 . A A . 30 HIS C 1 1
11 20999 1 1 30 HIS CA C -67.563 22.151 -62.581 1.00 . A A . 30 HIS CA 1 1
11 21000 1 1 30 HIS CB C -66.171 22.790 -62.501 1.00 . A A . 30 HIS CB 1 1
11 21001 1 1 30 HIS CD2 C -65.761 22.131 -60.026 1.00 . A A . 30 HIS CD2 1 1
11 21002 1 1 30 HIS CE1 C -63.595 21.855 -60.125 1.00 . A A . 30 HIS CE1 1 1
11 21003 1 1 30 HIS CG C -65.377 22.383 -61.299 1.00 . A A . 30 HIS CG 1 1
11 21004 1 1 30 HIS H H -66.974 20.361 -63.563 1.00 . A A . 30 HIS H 1 1
11 21005 1 1 30 HIS HA H -68.071 22.310 -61.641 1.00 . A A . 30 HIS HA 1 1
11 21006 1 1 30 HIS HB2 H -65.606 22.512 -63.377 1.00 . A A . 30 HIS HB2 1 1
11 21007 1 1 30 HIS HB3 H -66.280 23.866 -62.478 1.00 . A A . 30 HIS HB3 1 1
11 21008 1 1 30 HIS HD1 H -63.445 22.270 -62.118 1.00 . A A . 30 HIS HD1 1 1
11 21009 1 1 30 HIS HD2 H -66.771 22.181 -59.643 1.00 . A A . 30 HIS HD2 1 1
11 21010 1 1 30 HIS HE1 H -62.571 21.648 -59.853 1.00 . A A . 30 HIS HE1 1 1
11 21011 1 1 30 HIS HE2 H -64.652 21.249 -58.500 1.00 . A A . 30 HIS HE2 1 1
11 21012 1 1 30 HIS N N -67.477 20.706 -62.795 1.00 . A A . 30 HIS N 1 1
11 21013 1 1 30 HIS ND1 N -64.014 22.201 -61.326 1.00 . A A . 30 HIS ND1 1 1
11 21014 1 1 30 HIS NE2 N -64.635 21.800 -59.309 1.00 . A A . 30 HIS NE2 1 1
11 21015 1 1 30 HIS O O -69.560 23.088 -63.518 1.00 . A A . 30 HIS O 1 1
11 21016 1 1 31 CYS C C -68.719 25.183 -65.645 1.00 . A A . 31 CYS C 1 1
11 21017 1 1 31 CYS CA C -68.296 23.743 -65.975 1.00 . A A . 31 CYS CA 1 1
11 21018 1 1 31 CYS CB C -69.487 22.967 -66.481 1.00 . A A . 31 CYS CB 1 1
11 21019 1 1 31 CYS H H -66.836 22.691 -64.944 1.00 . A A . 31 CYS H 1 1
11 21020 1 1 31 CYS HA H -67.545 23.769 -66.759 1.00 . A A . 31 CYS HA 1 1
11 21021 1 1 31 CYS HB2 H -70.339 23.187 -65.865 1.00 . A A . 31 CYS HB2 1 1
11 21022 1 1 31 CYS HB3 H -69.674 23.269 -67.485 1.00 . A A . 31 CYS HB3 1 1
11 21023 1 1 31 CYS HG H -69.566 20.722 -65.283 1.00 . A A . 31 CYS HG 1 1
11 21024 1 1 31 CYS N N -67.719 23.048 -64.837 1.00 . A A . 31 CYS N 1 1
11 21025 1 1 31 CYS O O -69.026 25.517 -64.502 1.00 . A A . 31 CYS O 1 1
11 21026 1 1 31 CYS SG S -69.255 21.186 -66.489 1.00 . A A . 31 CYS SG 1 1
11 21027 1 1 32 PRO C C -70.696 27.575 -66.822 1.00 . A A . 32 PRO C 1 1
11 21028 1 1 32 PRO CA C -69.205 27.426 -66.492 1.00 . A A . 32 PRO CA 1 1
11 21029 1 1 32 PRO CB C -68.334 28.216 -67.471 1.00 . A A . 32 PRO CB 1 1
11 21030 1 1 32 PRO CD C -68.200 25.837 -68.005 1.00 . A A . 32 PRO CD 1 1
11 21031 1 1 32 PRO CG C -67.880 27.227 -68.511 1.00 . A A . 32 PRO CG 1 1
11 21032 1 1 32 PRO HA H -69.033 27.782 -65.489 1.00 . A A . 32 PRO HA 1 1
11 21033 1 1 32 PRO HB2 H -68.920 29.008 -67.914 1.00 . A A . 32 PRO HB2 1 1
11 21034 1 1 32 PRO HB3 H -67.493 28.640 -66.943 1.00 . A A . 32 PRO HB3 1 1
11 21035 1 1 32 PRO HD2 H -68.949 25.372 -68.627 1.00 . A A . 32 PRO HD2 1 1
11 21036 1 1 32 PRO HD3 H -67.306 25.232 -67.975 1.00 . A A . 32 PRO HD3 1 1
11 21037 1 1 32 PRO HG2 H -68.405 27.410 -69.436 1.00 . A A . 32 PRO HG2 1 1
11 21038 1 1 32 PRO HG3 H -66.815 27.329 -68.665 1.00 . A A . 32 PRO HG3 1 1
11 21039 1 1 32 PRO N N -68.720 26.068 -66.652 1.00 . A A . 32 PRO N 1 1
11 21040 1 1 32 PRO O O -71.548 27.417 -65.952 1.00 . A A . 32 PRO O 1 1
11 21041 1 1 33 TYR C C -73.170 26.812 -68.695 1.00 . A A . 33 TYR C 1 1
11 21042 1 1 33 TYR CA C -72.377 28.104 -68.513 1.00 . A A . 33 TYR CA 1 1
11 21043 1 1 33 TYR CB C -72.387 28.907 -69.811 1.00 . A A . 33 TYR CB 1 1
11 21044 1 1 33 TYR CD1 C -70.677 30.722 -69.487 1.00 . A A . 33 TYR CD1 1 1
11 21045 1 1 33 TYR CD2 C -72.968 31.354 -69.607 1.00 . A A . 33 TYR CD2 1 1
11 21046 1 1 33 TYR CE1 C -70.313 32.045 -69.330 1.00 . A A . 33 TYR CE1 1 1
11 21047 1 1 33 TYR CE2 C -72.616 32.681 -69.448 1.00 . A A . 33 TYR CE2 1 1
11 21048 1 1 33 TYR CG C -72.004 30.355 -69.626 1.00 . A A . 33 TYR CG 1 1
11 21049 1 1 33 TYR CZ C -71.286 33.021 -69.311 1.00 . A A . 33 TYR CZ 1 1
11 21050 1 1 33 TYR H H -70.285 27.885 -68.751 1.00 . A A . 33 TYR H 1 1
11 21051 1 1 33 TYR HA H -72.845 28.694 -67.744 1.00 . A A . 33 TYR HA 1 1
11 21052 1 1 33 TYR HB2 H -71.689 28.465 -70.506 1.00 . A A . 33 TYR HB2 1 1
11 21053 1 1 33 TYR HB3 H -73.378 28.877 -70.237 1.00 . A A . 33 TYR HB3 1 1
11 21054 1 1 33 TYR HD1 H -69.922 29.951 -69.495 1.00 . A A . 33 TYR HD1 1 1
11 21055 1 1 33 TYR HD2 H -74.008 31.083 -69.715 1.00 . A A . 33 TYR HD2 1 1
11 21056 1 1 33 TYR HE1 H -69.272 32.310 -69.224 1.00 . A A . 33 TYR HE1 1 1
11 21057 1 1 33 TYR HE2 H -73.379 33.443 -69.434 1.00 . A A . 33 TYR HE2 1 1
11 21058 1 1 33 TYR HH H -71.516 34.757 -68.521 1.00 . A A . 33 TYR HH 1 1
11 21059 1 1 33 TYR N N -71.003 27.845 -68.087 1.00 . A A . 33 TYR N 1 1
11 21060 1 1 33 TYR O O -74.398 26.833 -68.760 1.00 . A A . 33 TYR O 1 1
11 21061 1 1 33 TYR OH O -70.930 34.340 -69.157 1.00 . A A . 33 TYR OH 1 1
11 21062 1 1 34 CYS C C -74.221 24.108 -68.076 1.00 . A A . 34 CYS C 1 1
11 21063 1 1 34 CYS CA C -73.059 24.387 -69.027 1.00 . A A . 34 CYS CA 1 1
11 21064 1 1 34 CYS CB C -71.993 23.301 -68.895 1.00 . A A . 34 CYS CB 1 1
11 21065 1 1 34 CYS H H -71.481 25.755 -68.698 1.00 . A A . 34 CYS H 1 1
11 21066 1 1 34 CYS HA H -73.435 24.378 -70.038 1.00 . A A . 34 CYS HA 1 1
11 21067 1 1 34 CYS HB2 H -71.366 23.327 -69.776 1.00 . A A . 34 CYS HB2 1 1
11 21068 1 1 34 CYS HB3 H -71.388 23.506 -68.024 1.00 . A A . 34 CYS HB3 1 1
11 21069 1 1 34 CYS HG H -73.637 21.477 -69.602 1.00 . A A . 34 CYS HG 1 1
11 21070 1 1 34 CYS N N -72.453 25.696 -68.791 1.00 . A A . 34 CYS N 1 1
11 21071 1 1 34 CYS O O -75.321 23.782 -68.522 1.00 . A A . 34 CYS O 1 1
11 21072 1 1 34 CYS SG S -72.637 21.620 -68.738 1.00 . A A . 34 CYS SG 1 1
11 21073 1 1 35 GLN C C -76.238 24.886 -65.989 1.00 . A A . 35 GLN C 1 1
11 21074 1 1 35 GLN CA C -75.004 24.008 -65.767 1.00 . A A . 35 GLN CA 1 1
11 21075 1 1 35 GLN CB C -74.431 24.228 -64.362 1.00 . A A . 35 GLN CB 1 1
11 21076 1 1 35 GLN CD C -72.918 25.593 -62.865 1.00 . A A . 35 GLN CD 1 1
11 21077 1 1 35 GLN CG C -73.380 25.327 -64.283 1.00 . A A . 35 GLN CG 1 1
11 21078 1 1 35 GLN H H -73.086 24.536 -66.490 1.00 . A A . 35 GLN H 1 1
11 21079 1 1 35 GLN HA H -75.306 22.974 -65.859 1.00 . A A . 35 GLN HA 1 1
11 21080 1 1 35 GLN HB2 H -75.240 24.488 -63.695 1.00 . A A . 35 GLN HB2 1 1
11 21081 1 1 35 GLN HB3 H -73.982 23.306 -64.023 1.00 . A A . 35 GLN HB3 1 1
11 21082 1 1 35 GLN HE21 H -71.107 26.084 -63.517 1.00 . A A . 35 GLN HE21 1 1
11 21083 1 1 35 GLN HE22 H -71.342 26.158 -61.808 1.00 . A A . 35 GLN HE22 1 1
11 21084 1 1 35 GLN HG2 H -72.523 25.030 -64.870 1.00 . A A . 35 GLN HG2 1 1
11 21085 1 1 35 GLN HG3 H -73.792 26.239 -64.689 1.00 . A A . 35 GLN HG3 1 1
11 21086 1 1 35 GLN N N -73.979 24.255 -66.778 1.00 . A A . 35 GLN N 1 1
11 21087 1 1 35 GLN NE2 N -71.663 25.986 -62.715 1.00 . A A . 35 GLN NE2 1 1
11 21088 1 1 35 GLN O O -77.371 24.427 -65.832 1.00 . A A . 35 GLN O 1 1
11 21089 1 1 35 GLN OE1 O -73.680 25.438 -61.913 1.00 . A A . 35 GLN OE1 1 1
11 21090 1 1 36 GLN C C -77.903 26.608 -67.872 1.00 . A A . 36 GLN C 1 1
11 21091 1 1 36 GLN CA C -77.110 27.059 -66.648 1.00 . A A . 36 GLN CA 1 1
11 21092 1 1 36 GLN CB C -76.566 28.472 -66.869 1.00 . A A . 36 GLN CB 1 1
11 21093 1 1 36 GLN CD C -77.065 30.865 -67.502 1.00 . A A . 36 GLN CD 1 1
11 21094 1 1 36 GLN CG C -77.642 29.500 -67.183 1.00 . A A . 36 GLN CG 1 1
11 21095 1 1 36 GLN H H -75.092 26.441 -66.493 1.00 . A A . 36 GLN H 1 1
11 21096 1 1 36 GLN HA H -77.763 27.062 -65.788 1.00 . A A . 36 GLN HA 1 1
11 21097 1 1 36 GLN HB2 H -76.047 28.789 -65.976 1.00 . A A . 36 GLN HB2 1 1
11 21098 1 1 36 GLN HB3 H -75.868 28.451 -67.692 1.00 . A A . 36 GLN HB3 1 1
11 21099 1 1 36 GLN HE21 H -78.697 31.750 -66.800 1.00 . A A . 36 GLN HE21 1 1
11 21100 1 1 36 GLN HE22 H -77.469 32.803 -67.403 1.00 . A A . 36 GLN HE22 1 1
11 21101 1 1 36 GLN HG2 H -78.211 29.158 -68.035 1.00 . A A . 36 GLN HG2 1 1
11 21102 1 1 36 GLN HG3 H -78.295 29.591 -66.328 1.00 . A A . 36 GLN HG3 1 1
11 21103 1 1 36 GLN N N -76.015 26.134 -66.379 1.00 . A A . 36 GLN N 1 1
11 21104 1 1 36 GLN NE2 N -77.820 31.911 -67.205 1.00 . A A . 36 GLN NE2 1 1
11 21105 1 1 36 GLN O O -79.131 26.493 -67.825 1.00 . A A . 36 GLN O 1 1
11 21106 1 1 36 GLN OE1 O -75.955 30.978 -68.015 1.00 . A A . 36 GLN OE1 1 1
11 21107 1 1 37 MET C C -78.569 24.624 -70.039 1.00 . A A . 37 MET C 1 1
11 21108 1 1 37 MET CA C -77.817 25.935 -70.211 1.00 . A A . 37 MET CA 1 1
11 21109 1 1 37 MET CB C -76.774 25.761 -71.313 1.00 . A A . 37 MET CB 1 1
11 21110 1 1 37 MET CE C -76.042 23.314 -73.250 1.00 . A A . 37 MET CE 1 1
11 21111 1 1 37 MET CG C -77.377 25.656 -72.702 1.00 . A A . 37 MET CG 1 1
11 21112 1 1 37 MET H H -76.209 26.417 -68.917 1.00 . A A . 37 MET H 1 1
11 21113 1 1 37 MET HA H -78.514 26.706 -70.501 1.00 . A A . 37 MET HA 1 1
11 21114 1 1 37 MET HB2 H -76.099 26.604 -71.296 1.00 . A A . 37 MET HB2 1 1
11 21115 1 1 37 MET HB3 H -76.215 24.856 -71.122 1.00 . A A . 37 MET HB3 1 1
11 21116 1 1 37 MET HE1 H -77.010 22.835 -73.200 1.00 . A A . 37 MET HE1 1 1
11 21117 1 1 37 MET HE2 H -75.392 22.741 -73.895 1.00 . A A . 37 MET HE2 1 1
11 21118 1 1 37 MET HE3 H -75.614 23.364 -72.260 1.00 . A A . 37 MET HE3 1 1
11 21119 1 1 37 MET HG2 H -78.247 25.017 -72.654 1.00 . A A . 37 MET HG2 1 1
11 21120 1 1 37 MET HG3 H -77.673 26.642 -73.029 1.00 . A A . 37 MET HG3 1 1
11 21121 1 1 37 MET N N -77.189 26.338 -68.959 1.00 . A A . 37 MET N 1 1
11 21122 1 1 37 MET O O -79.706 24.491 -70.476 1.00 . A A . 37 MET O 1 1
11 21123 1 1 37 MET SD S -76.228 24.969 -73.905 1.00 . A A . 37 MET SD 1 1
11 21124 1 1 38 ASN C C -79.818 22.383 -68.478 1.00 . A A . 38 ASN C 1 1
11 21125 1 1 38 ASN CA C -78.477 22.331 -69.206 1.00 . A A . 38 ASN CA 1 1
11 21126 1 1 38 ASN CB C -77.481 21.463 -68.430 1.00 . A A . 38 ASN CB 1 1
11 21127 1 1 38 ASN CG C -78.008 20.075 -68.126 1.00 . A A . 38 ASN CG 1 1
11 21128 1 1 38 ASN H H -77.026 23.862 -69.029 1.00 . A A . 38 ASN H 1 1
11 21129 1 1 38 ASN HA H -78.631 21.896 -70.182 1.00 . A A . 38 ASN HA 1 1
11 21130 1 1 38 ASN HB2 H -76.578 21.361 -69.013 1.00 . A A . 38 ASN HB2 1 1
11 21131 1 1 38 ASN HB3 H -77.245 21.951 -67.496 1.00 . A A . 38 ASN HB3 1 1
11 21132 1 1 38 ASN HD21 H -78.599 20.663 -66.322 1.00 . A A . 38 ASN HD21 1 1
11 21133 1 1 38 ASN HD22 H -78.917 19.011 -66.721 1.00 . A A . 38 ASN HD22 1 1
11 21134 1 1 38 ASN N N -77.919 23.666 -69.395 1.00 . A A . 38 ASN N 1 1
11 21135 1 1 38 ASN ND2 N -78.562 19.898 -66.936 1.00 . A A . 38 ASN ND2 1 1
11 21136 1 1 38 ASN O O -80.769 21.705 -68.861 1.00 . A A . 38 ASN O 1 1
11 21137 1 1 38 ASN OD1 O -77.892 19.165 -68.941 1.00 . A A . 38 ASN OD1 1 1
11 21138 1 1 39 THR C C -82.259 23.903 -67.434 1.00 . A A . 39 THR C 1 1
11 21139 1 1 39 THR CA C -81.094 23.312 -66.637 1.00 . A A . 39 THR CA 1 1
11 21140 1 1 39 THR CB C -80.840 24.170 -65.382 1.00 . A A . 39 THR CB 1 1
11 21141 1 1 39 THR CG2 C -82.053 24.168 -64.461 1.00 . A A . 39 THR CG2 1 1
11 21142 1 1 39 THR H H -79.115 23.763 -67.219 1.00 . A A . 39 THR H 1 1
11 21143 1 1 39 THR HA H -81.362 22.317 -66.314 1.00 . A A . 39 THR HA 1 1
11 21144 1 1 39 THR HB H -80.641 25.186 -65.692 1.00 . A A . 39 THR HB 1 1
11 21145 1 1 39 THR HG1 H -78.893 24.054 -65.035 1.00 . A A . 39 THR HG1 1 1
11 21146 1 1 39 THR HG21 H -82.913 24.537 -64.999 1.00 . A A . 39 THR HG21 1 1
11 21147 1 1 39 THR HG22 H -82.245 23.161 -64.121 1.00 . A A . 39 THR HG22 1 1
11 21148 1 1 39 THR HG23 H -81.860 24.804 -63.611 1.00 . A A . 39 THR HG23 1 1
11 21149 1 1 39 THR N N -79.889 23.209 -67.445 1.00 . A A . 39 THR N 1 1
11 21150 1 1 39 THR O O -83.319 23.294 -67.538 1.00 . A A . 39 THR O 1 1
11 21151 1 1 39 THR OG1 O -79.700 23.664 -64.672 1.00 . A A . 39 THR OG1 1 1
11 21152 1 1 40 PHE C C -83.120 25.457 -70.200 1.00 . A A . 40 PHE C 1 1
11 21153 1 1 40 PHE CA C -83.139 25.777 -68.704 1.00 . A A . 40 PHE CA 1 1
11 21154 1 1 40 PHE CB C -83.021 27.290 -68.500 1.00 . A A . 40 PHE CB 1 1
11 21155 1 1 40 PHE CD1 C -84.177 27.795 -66.331 1.00 . A A . 40 PHE CD1 1 1
11 21156 1 1 40 PHE CD2 C -81.802 28.002 -66.425 1.00 . A A . 40 PHE CD2 1 1
11 21157 1 1 40 PHE CE1 C -84.159 28.176 -65.002 1.00 . A A . 40 PHE CE1 1 1
11 21158 1 1 40 PHE CE2 C -81.778 28.383 -65.098 1.00 . A A . 40 PHE CE2 1 1
11 21159 1 1 40 PHE CG C -83.001 27.705 -67.057 1.00 . A A . 40 PHE CG 1 1
11 21160 1 1 40 PHE CZ C -82.958 28.469 -64.384 1.00 . A A . 40 PHE CZ 1 1
11 21161 1 1 40 PHE H H -81.186 25.520 -67.912 1.00 . A A . 40 PHE H 1 1
11 21162 1 1 40 PHE HA H -84.078 25.442 -68.290 1.00 . A A . 40 PHE HA 1 1
11 21163 1 1 40 PHE HB2 H -82.106 27.636 -68.957 1.00 . A A . 40 PHE HB2 1 1
11 21164 1 1 40 PHE HB3 H -83.861 27.777 -68.975 1.00 . A A . 40 PHE HB3 1 1
11 21165 1 1 40 PHE HD1 H -85.115 27.566 -66.813 1.00 . A A . 40 PHE HD1 1 1
11 21166 1 1 40 PHE HD2 H -80.880 27.934 -66.982 1.00 . A A . 40 PHE HD2 1 1
11 21167 1 1 40 PHE HE1 H -85.084 28.242 -64.447 1.00 . A A . 40 PHE HE1 1 1
11 21168 1 1 40 PHE HE2 H -80.837 28.610 -64.617 1.00 . A A . 40 PHE HE2 1 1
11 21169 1 1 40 PHE HZ H -82.943 28.766 -63.347 1.00 . A A . 40 PHE HZ 1 1
11 21170 1 1 40 PHE N N -82.067 25.094 -67.985 1.00 . A A . 40 PHE N 1 1
11 21171 1 1 40 PHE O O -83.976 24.732 -70.717 1.00 . A A . 40 PHE O 1 1
11 21172 1 1 41 VAL C C -82.152 24.561 -72.913 1.00 . A A . 41 VAL C 1 1
11 21173 1 1 41 VAL CA C -82.007 25.965 -72.328 1.00 . A A . 41 VAL CA 1 1
11 21174 1 1 41 VAL CB C -80.657 26.557 -72.781 1.00 . A A . 41 VAL CB 1 1
11 21175 1 1 41 VAL CG1 C -80.489 26.444 -74.285 1.00 . A A . 41 VAL CG1 1 1
11 21176 1 1 41 VAL CG2 C -80.534 28.006 -72.334 1.00 . A A . 41 VAL CG2 1 1
11 21177 1 1 41 VAL H H -81.387 26.415 -70.363 1.00 . A A . 41 VAL H 1 1
11 21178 1 1 41 VAL HA H -82.793 26.590 -72.725 1.00 . A A . 41 VAL HA 1 1
11 21179 1 1 41 VAL HB H -79.865 25.993 -72.310 1.00 . A A . 41 VAL HB 1 1
11 21180 1 1 41 VAL HG11 H -79.495 26.764 -74.562 1.00 . A A . 41 VAL HG11 1 1
11 21181 1 1 41 VAL HG12 H -80.637 25.418 -74.589 1.00 . A A . 41 VAL HG12 1 1
11 21182 1 1 41 VAL HG13 H -81.217 27.074 -74.772 1.00 . A A . 41 VAL HG13 1 1
11 21183 1 1 41 VAL HG21 H -80.580 28.057 -71.256 1.00 . A A . 41 VAL HG21 1 1
11 21184 1 1 41 VAL HG22 H -79.592 28.408 -72.674 1.00 . A A . 41 VAL HG22 1 1
11 21185 1 1 41 VAL HG23 H -81.345 28.582 -72.756 1.00 . A A . 41 VAL HG23 1 1
11 21186 1 1 41 VAL N N -82.107 25.991 -70.871 1.00 . A A . 41 VAL N 1 1
11 21187 1 1 41 VAL O O -82.912 24.350 -73.855 1.00 . A A . 41 VAL O 1 1
11 21188 1 1 42 LEU C C -82.590 21.450 -72.496 1.00 . A A . 42 LEU C 1 1
11 21189 1 1 42 LEU CA C -81.376 22.271 -72.922 1.00 . A A . 42 LEU CA 1 1
11 21190 1 1 42 LEU CB C -80.080 21.569 -72.511 1.00 . A A . 42 LEU CB 1 1
11 21191 1 1 42 LEU CD1 C -79.854 20.499 -74.755 1.00 . A A . 42 LEU CD1 1 1
11 21192 1 1 42 LEU CD2 C -78.425 19.738 -72.875 1.00 . A A . 42 LEU CD2 1 1
11 21193 1 1 42 LEU CG C -79.791 20.268 -73.256 1.00 . A A . 42 LEU CG 1 1
11 21194 1 1 42 LEU H H -80.906 23.809 -71.543 1.00 . A A . 42 LEU H 1 1
11 21195 1 1 42 LEU HA H -81.390 22.373 -73.997 1.00 . A A . 42 LEU HA 1 1
11 21196 1 1 42 LEU HB2 H -79.255 22.245 -72.678 1.00 . A A . 42 LEU HB2 1 1
11 21197 1 1 42 LEU HB3 H -80.134 21.347 -71.456 1.00 . A A . 42 LEU HB3 1 1
11 21198 1 1 42 LEU HD11 H -80.839 20.849 -75.024 1.00 . A A . 42 LEU HD11 1 1
11 21199 1 1 42 LEU HD12 H -79.120 21.242 -75.033 1.00 . A A . 42 LEU HD12 1 1
11 21200 1 1 42 LEU HD13 H -79.646 19.575 -75.272 1.00 . A A . 42 LEU HD13 1 1
11 21201 1 1 42 LEU HD21 H -78.393 19.556 -71.812 1.00 . A A . 42 LEU HD21 1 1
11 21202 1 1 42 LEU HD22 H -78.238 18.817 -73.405 1.00 . A A . 42 LEU HD22 1 1
11 21203 1 1 42 LEU HD23 H -77.674 20.466 -73.142 1.00 . A A . 42 LEU HD23 1 1
11 21204 1 1 42 LEU HG H -80.532 19.527 -72.992 1.00 . A A . 42 LEU HG 1 1
11 21205 1 1 42 LEU N N -81.424 23.609 -72.356 1.00 . A A . 42 LEU N 1 1
11 21206 1 1 42 LEU O O -82.888 20.410 -73.085 1.00 . A A . 42 LEU O 1 1
11 21207 1 1 43 SER C C -85.738 21.859 -71.641 1.00 . A A . 43 SER C 1 1
11 21208 1 1 43 SER CA C -84.490 21.245 -71.012 1.00 . A A . 43 SER CA 1 1
11 21209 1 1 43 SER CB C -84.567 21.296 -69.486 1.00 . A A . 43 SER CB 1 1
11 21210 1 1 43 SER H H -83.010 22.752 -71.041 1.00 . A A . 43 SER H 1 1
11 21211 1 1 43 SER HA H -84.421 20.213 -71.323 1.00 . A A . 43 SER HA 1 1
11 21212 1 1 43 SER HB2 H -84.553 22.326 -69.161 1.00 . A A . 43 SER HB2 1 1
11 21213 1 1 43 SER HB3 H -85.483 20.827 -69.159 1.00 . A A . 43 SER HB3 1 1
11 21214 1 1 43 SER HG H -82.681 21.168 -68.953 1.00 . A A . 43 SER HG 1 1
11 21215 1 1 43 SER N N -83.294 21.925 -71.480 1.00 . A A . 43 SER N 1 1
11 21216 1 1 43 SER O O -86.860 21.423 -71.370 1.00 . A A . 43 SER O 1 1
11 21217 1 1 43 SER OG O -83.469 20.614 -68.900 1.00 . A A . 43 SER OG 1 1
11 21218 1 1 44 ASP C C -87.392 22.366 -73.982 1.00 . A A . 44 ASP C 1 1
11 21219 1 1 44 ASP CA C -86.603 23.465 -73.277 1.00 . A A . 44 ASP CA 1 1
11 21220 1 1 44 ASP CB C -86.027 24.420 -74.325 1.00 . A A . 44 ASP CB 1 1
11 21221 1 1 44 ASP CG C -87.100 25.042 -75.202 1.00 . A A . 44 ASP CG 1 1
11 21222 1 1 44 ASP H H -84.637 23.297 -72.498 1.00 . A A . 44 ASP H 1 1
11 21223 1 1 44 ASP HA H -87.267 24.012 -72.625 1.00 . A A . 44 ASP HA 1 1
11 21224 1 1 44 ASP HB2 H -85.490 25.212 -73.829 1.00 . A A . 44 ASP HB2 1 1
11 21225 1 1 44 ASP HB3 H -85.344 23.874 -74.960 1.00 . A A . 44 ASP HB3 1 1
11 21226 1 1 44 ASP N N -85.531 22.890 -72.463 1.00 . A A . 44 ASP N 1 1
11 21227 1 1 44 ASP O O -86.808 21.498 -74.635 1.00 . A A . 44 ASP O 1 1
11 21228 1 1 44 ASP OD1 O -87.487 24.421 -76.214 1.00 . A A . 44 ASP OD1 1 1
11 21229 1 1 44 ASP OD2 O -87.551 26.159 -74.891 1.00 . A A . 44 ASP OD2 1 1
11 21230 1 1 45 PRO C C -89.385 21.148 -75.926 1.00 . A A . 45 PRO C 1 1
11 21231 1 1 45 PRO CA C -89.609 21.368 -74.432 1.00 . A A . 45 PRO CA 1 1
11 21232 1 1 45 PRO CB C -91.014 21.922 -74.181 1.00 . A A . 45 PRO CB 1 1
11 21233 1 1 45 PRO CD C -89.493 23.434 -73.146 1.00 . A A . 45 PRO CD 1 1
11 21234 1 1 45 PRO CG C -90.857 22.824 -73.008 1.00 . A A . 45 PRO CG 1 1
11 21235 1 1 45 PRO HA H -89.497 20.425 -73.916 1.00 . A A . 45 PRO HA 1 1
11 21236 1 1 45 PRO HB2 H -91.353 22.460 -75.054 1.00 . A A . 45 PRO HB2 1 1
11 21237 1 1 45 PRO HB3 H -91.692 21.108 -73.967 1.00 . A A . 45 PRO HB3 1 1
11 21238 1 1 45 PRO HD2 H -89.543 24.345 -73.727 1.00 . A A . 45 PRO HD2 1 1
11 21239 1 1 45 PRO HD3 H -89.065 23.627 -72.173 1.00 . A A . 45 PRO HD3 1 1
11 21240 1 1 45 PRO HG2 H -91.618 23.590 -73.030 1.00 . A A . 45 PRO HG2 1 1
11 21241 1 1 45 PRO HG3 H -90.922 22.253 -72.094 1.00 . A A . 45 PRO HG3 1 1
11 21242 1 1 45 PRO N N -88.730 22.394 -73.860 1.00 . A A . 45 PRO N 1 1
11 21243 1 1 45 PRO O O -89.436 20.015 -76.403 1.00 . A A . 45 PRO O 1 1
11 21244 1 1 46 GLY C C -87.618 21.507 -78.454 1.00 . A A . 46 GLY C 1 1
11 21245 1 1 46 GLY CA C -88.947 22.117 -78.088 1.00 . A A . 46 GLY CA 1 1
11 21246 1 1 46 GLY H H -89.003 23.096 -76.212 1.00 . A A . 46 GLY H 1 1
11 21247 1 1 46 GLY HA2 H -89.732 21.500 -78.489 1.00 . A A . 46 GLY HA2 1 1
11 21248 1 1 46 GLY HA3 H -89.015 23.100 -78.525 1.00 . A A . 46 GLY HA3 1 1
11 21249 1 1 46 GLY N N -89.119 22.224 -76.654 1.00 . A A . 46 GLY N 1 1
11 21250 1 1 46 GLY O O -87.543 20.652 -79.340 1.00 . A A . 46 GLY O 1 1
11 21251 1 1 47 VAL C C -85.212 19.924 -77.605 1.00 . A A . 47 VAL C 1 1
11 21252 1 1 47 VAL CA C -85.240 21.397 -78.012 1.00 . A A . 47 VAL CA 1 1
11 21253 1 1 47 VAL CB C -84.159 22.162 -77.219 1.00 . A A . 47 VAL CB 1 1
11 21254 1 1 47 VAL CG1 C -82.779 21.814 -77.730 1.00 . A A . 47 VAL CG1 1 1
11 21255 1 1 47 VAL CG2 C -84.376 23.660 -77.281 1.00 . A A . 47 VAL CG2 1 1
11 21256 1 1 47 VAL H H -86.693 22.614 -77.063 1.00 . A A . 47 VAL H 1 1
11 21257 1 1 47 VAL HA H -85.029 21.483 -79.069 1.00 . A A . 47 VAL HA 1 1
11 21258 1 1 47 VAL HB H -84.219 21.856 -76.184 1.00 . A A . 47 VAL HB 1 1
11 21259 1 1 47 VAL HG11 H -82.675 20.742 -77.793 1.00 . A A . 47 VAL HG11 1 1
11 21260 1 1 47 VAL HG12 H -82.645 22.254 -78.711 1.00 . A A . 47 VAL HG12 1 1
11 21261 1 1 47 VAL HG13 H -82.038 22.213 -77.053 1.00 . A A . 47 VAL HG13 1 1
11 21262 1 1 47 VAL HG21 H -83.588 24.157 -76.732 1.00 . A A . 47 VAL HG21 1 1
11 21263 1 1 47 VAL HG22 H -84.358 23.985 -78.309 1.00 . A A . 47 VAL HG22 1 1
11 21264 1 1 47 VAL HG23 H -85.331 23.904 -76.841 1.00 . A A . 47 VAL HG23 1 1
11 21265 1 1 47 VAL N N -86.569 21.929 -77.762 1.00 . A A . 47 VAL N 1 1
11 21266 1 1 47 VAL O O -84.713 19.058 -78.335 1.00 . A A . 47 VAL O 1 1
11 21267 1 1 48 SER C C -86.567 17.367 -76.903 1.00 . A A . 48 SER C 1 1
11 21268 1 1 48 SER CA C -85.894 18.305 -75.900 1.00 . A A . 48 SER CA 1 1
11 21269 1 1 48 SER CB C -86.688 18.343 -74.586 1.00 . A A . 48 SER CB 1 1
11 21270 1 1 48 SER H H -86.175 20.398 -75.919 1.00 . A A . 48 SER H 1 1
11 21271 1 1 48 SER HA H -84.894 17.950 -75.700 1.00 . A A . 48 SER HA 1 1
11 21272 1 1 48 SER HB2 H -86.250 19.075 -73.926 1.00 . A A . 48 SER HB2 1 1
11 21273 1 1 48 SER HB3 H -87.709 18.623 -74.801 1.00 . A A . 48 SER HB3 1 1
11 21274 1 1 48 SER HG H -86.403 16.397 -74.538 1.00 . A A . 48 SER HG 1 1
11 21275 1 1 48 SER N N -85.796 19.653 -76.442 1.00 . A A . 48 SER N 1 1
11 21276 1 1 48 SER O O -86.138 16.228 -77.086 1.00 . A A . 48 SER O 1 1
11 21277 1 1 48 SER OG O -86.693 17.087 -73.929 1.00 . A A . 48 SER OG 1 1
11 21278 1 1 49 ARG C C -87.534 16.769 -79.788 1.00 . A A . 49 ARG C 1 1
11 21279 1 1 49 ARG CA C -88.350 17.055 -78.528 1.00 . A A . 49 ARG CA 1 1
11 21280 1 1 49 ARG CB C -89.671 17.738 -78.889 1.00 . A A . 49 ARG CB 1 1
11 21281 1 1 49 ARG CD C -91.993 18.382 -78.161 1.00 . A A . 49 ARG CD 1 1
11 21282 1 1 49 ARG CG C -90.715 17.648 -77.789 1.00 . A A . 49 ARG CG 1 1
11 21283 1 1 49 ARG CZ C -93.861 18.145 -79.766 1.00 . A A . 49 ARG CZ 1 1
11 21284 1 1 49 ARG H H -87.877 18.792 -77.409 1.00 . A A . 49 ARG H 1 1
11 21285 1 1 49 ARG HA H -88.569 16.110 -78.045 1.00 . A A . 49 ARG HA 1 1
11 21286 1 1 49 ARG HB2 H -89.478 18.781 -79.087 1.00 . A A . 49 ARG HB2 1 1
11 21287 1 1 49 ARG HB3 H -90.073 17.280 -79.779 1.00 . A A . 49 ARG HB3 1 1
11 21288 1 1 49 ARG HD2 H -92.678 18.330 -77.328 1.00 . A A . 49 ARG HD2 1 1
11 21289 1 1 49 ARG HD3 H -91.752 19.416 -78.362 1.00 . A A . 49 ARG HD3 1 1
11 21290 1 1 49 ARG HE H -92.132 17.135 -79.847 1.00 . A A . 49 ARG HE 1 1
11 21291 1 1 49 ARG HG2 H -90.950 16.609 -77.614 1.00 . A A . 49 ARG HG2 1 1
11 21292 1 1 49 ARG HG3 H -90.311 18.084 -76.887 1.00 . A A . 49 ARG HG3 1 1
11 21293 1 1 49 ARG HH11 H -94.197 19.481 -78.276 1.00 . A A . 49 ARG HH11 1 1
11 21294 1 1 49 ARG HH12 H -95.490 19.304 -79.414 1.00 . A A . 49 ARG HH12 1 1
11 21295 1 1 49 ARG HH21 H -93.839 16.894 -81.362 1.00 . A A . 49 ARG HH21 1 1
11 21296 1 1 49 ARG HH22 H -95.286 17.826 -81.176 1.00 . A A . 49 ARG HH22 1 1
11 21297 1 1 49 ARG N N -87.604 17.861 -77.570 1.00 . A A . 49 ARG N 1 1
11 21298 1 1 49 ARG NE N -92.641 17.807 -79.344 1.00 . A A . 49 ARG NE 1 1
11 21299 1 1 49 ARG NH1 N -94.574 19.049 -79.099 1.00 . A A . 49 ARG NH1 1 1
11 21300 1 1 49 ARG NH2 N -94.370 17.576 -80.856 1.00 . A A . 49 ARG NH2 1 1
11 21301 1 1 49 ARG O O -87.826 15.822 -80.520 1.00 . A A . 49 ARG O 1 1
11 21302 1 1 50 LEU C C -84.736 16.121 -80.803 1.00 . A A . 50 LEU C 1 1
11 21303 1 1 50 LEU CA C -85.603 17.320 -81.141 1.00 . A A . 50 LEU CA 1 1
11 21304 1 1 50 LEU CB C -84.722 18.534 -81.445 1.00 . A A . 50 LEU CB 1 1
11 21305 1 1 50 LEU CD1 C -84.474 20.879 -82.284 1.00 . A A . 50 LEU CD1 1 1
11 21306 1 1 50 LEU CD2 C -85.971 19.286 -83.474 1.00 . A A . 50 LEU CD2 1 1
11 21307 1 1 50 LEU CG C -85.429 19.709 -82.120 1.00 . A A . 50 LEU CG 1 1
11 21308 1 1 50 LEU H H -86.386 18.387 -79.493 1.00 . A A . 50 LEU H 1 1
11 21309 1 1 50 LEU HA H -86.192 17.086 -82.017 1.00 . A A . 50 LEU HA 1 1
11 21310 1 1 50 LEU HB2 H -84.298 18.884 -80.514 1.00 . A A . 50 LEU HB2 1 1
11 21311 1 1 50 LEU HB3 H -83.918 18.213 -82.083 1.00 . A A . 50 LEU HB3 1 1
11 21312 1 1 50 LEU HD11 H -84.986 21.696 -82.769 1.00 . A A . 50 LEU HD11 1 1
11 21313 1 1 50 LEU HD12 H -84.126 21.198 -81.312 1.00 . A A . 50 LEU HD12 1 1
11 21314 1 1 50 LEU HD13 H -83.630 20.574 -82.887 1.00 . A A . 50 LEU HD13 1 1
11 21315 1 1 50 LEU HD21 H -86.464 20.124 -83.944 1.00 . A A . 50 LEU HD21 1 1
11 21316 1 1 50 LEU HD22 H -85.154 18.951 -84.102 1.00 . A A . 50 LEU HD22 1 1
11 21317 1 1 50 LEU HD23 H -86.678 18.479 -83.343 1.00 . A A . 50 LEU HD23 1 1
11 21318 1 1 50 LEU HG H -86.257 20.030 -81.506 1.00 . A A . 50 LEU HG 1 1
11 21319 1 1 50 LEU N N -86.523 17.590 -80.050 1.00 . A A . 50 LEU N 1 1
11 21320 1 1 50 LEU O O -84.545 15.231 -81.636 1.00 . A A . 50 LEU O 1 1
11 21321 1 1 51 LEU C C -84.198 13.684 -79.042 1.00 . A A . 51 LEU C 1 1
11 21322 1 1 51 LEU CA C -83.399 14.983 -79.125 1.00 . A A . 51 LEU CA 1 1
11 21323 1 1 51 LEU CB C -82.752 15.273 -77.764 1.00 . A A . 51 LEU CB 1 1
11 21324 1 1 51 LEU CD1 C -80.574 15.912 -78.854 1.00 . A A . 51 LEU CD1 1 1
11 21325 1 1 51 LEU CD2 C -82.050 17.691 -77.898 1.00 . A A . 51 LEU CD2 1 1
11 21326 1 1 51 LEU CG C -81.573 16.257 -77.760 1.00 . A A . 51 LEU CG 1 1
11 21327 1 1 51 LEU H H -84.428 16.838 -78.954 1.00 . A A . 51 LEU H 1 1
11 21328 1 1 51 LEU HA H -82.615 14.854 -79.856 1.00 . A A . 51 LEU HA 1 1
11 21329 1 1 51 LEU HB2 H -83.517 15.667 -77.112 1.00 . A A . 51 LEU HB2 1 1
11 21330 1 1 51 LEU HB3 H -82.407 14.335 -77.353 1.00 . A A . 51 LEU HB3 1 1
11 21331 1 1 51 LEU HD11 H -79.759 16.621 -78.835 1.00 . A A . 51 LEU HD11 1 1
11 21332 1 1 51 LEU HD12 H -80.190 14.916 -78.689 1.00 . A A . 51 LEU HD12 1 1
11 21333 1 1 51 LEU HD13 H -81.065 15.953 -79.816 1.00 . A A . 51 LEU HD13 1 1
11 21334 1 1 51 LEU HD21 H -82.595 17.803 -78.824 1.00 . A A . 51 LEU HD21 1 1
11 21335 1 1 51 LEU HD22 H -82.696 17.938 -77.068 1.00 . A A . 51 LEU HD22 1 1
11 21336 1 1 51 LEU HD23 H -81.198 18.355 -77.899 1.00 . A A . 51 LEU HD23 1 1
11 21337 1 1 51 LEU HG H -81.057 16.171 -76.813 1.00 . A A . 51 LEU HG 1 1
11 21338 1 1 51 LEU N N -84.234 16.093 -79.573 1.00 . A A . 51 LEU N 1 1
11 21339 1 1 51 LEU O O -83.901 12.734 -79.759 1.00 . A A . 51 LEU O 1 1
11 21340 1 1 52 GLU C C -86.426 11.684 -79.150 1.00 . A A . 52 GLU C 1 1
11 21341 1 1 52 GLU CA C -85.990 12.447 -77.898 1.00 . A A . 52 GLU CA 1 1
11 21342 1 1 52 GLU CB C -87.232 12.782 -77.070 1.00 . A A . 52 GLU CB 1 1
11 21343 1 1 52 GLU CD C -86.074 12.415 -74.862 1.00 . A A . 52 GLU CD 1 1
11 21344 1 1 52 GLU CG C -86.916 13.357 -75.705 1.00 . A A . 52 GLU CG 1 1
11 21345 1 1 52 GLU H H -85.499 14.510 -77.765 1.00 . A A . 52 GLU H 1 1
11 21346 1 1 52 GLU HA H -85.348 11.811 -77.311 1.00 . A A . 52 GLU HA 1 1
11 21347 1 1 52 GLU HB2 H -87.828 13.501 -77.612 1.00 . A A . 52 GLU HB2 1 1
11 21348 1 1 52 GLU HB3 H -87.810 11.880 -76.931 1.00 . A A . 52 GLU HB3 1 1
11 21349 1 1 52 GLU HG2 H -86.382 14.287 -75.838 1.00 . A A . 52 GLU HG2 1 1
11 21350 1 1 52 GLU HG3 H -87.845 13.548 -75.188 1.00 . A A . 52 GLU HG3 1 1
11 21351 1 1 52 GLU N N -85.235 13.672 -78.205 1.00 . A A . 52 GLU N 1 1
11 21352 1 1 52 GLU O O -86.473 10.453 -79.154 1.00 . A A . 52 GLU O 1 1
11 21353 1 1 52 GLU OE1 O -84.834 12.419 -75.015 1.00 . A A . 52 GLU OE1 1 1
11 21354 1 1 52 GLU OE2 O -86.650 11.674 -74.037 1.00 . A A . 52 GLU OE2 1 1
11 21355 1 1 53 ALA C C -86.298 10.877 -82.102 1.00 . A A . 53 ALA C 1 1
11 21356 1 1 53 ALA CA C -87.292 11.817 -81.412 1.00 . A A . 53 ALA CA 1 1
11 21357 1 1 53 ALA CB C -87.755 12.902 -82.370 1.00 . A A . 53 ALA CB 1 1
11 21358 1 1 53 ALA H H -86.607 13.385 -80.168 1.00 . A A . 53 ALA H 1 1
11 21359 1 1 53 ALA HA H -88.160 11.243 -81.124 1.00 . A A . 53 ALA HA 1 1
11 21360 1 1 53 ALA HB1 H -86.903 13.474 -82.705 1.00 . A A . 53 ALA HB1 1 1
11 21361 1 1 53 ALA HB2 H -88.240 12.447 -83.222 1.00 . A A . 53 ALA HB2 1 1
11 21362 1 1 53 ALA HB3 H -88.451 13.555 -81.865 1.00 . A A . 53 ALA HB3 1 1
11 21363 1 1 53 ALA N N -86.745 12.417 -80.205 1.00 . A A . 53 ALA N 1 1
11 21364 1 1 53 ALA O O -86.627 9.725 -82.391 1.00 . A A . 53 ALA O 1 1
11 21365 1 1 54 ARG C C -82.720 10.616 -82.593 1.00 . A A . 54 ARG C 1 1
11 21366 1 1 54 ARG CA C -84.137 10.573 -83.162 1.00 . A A . 54 ARG CA 1 1
11 21367 1 1 54 ARG CB C -84.120 11.028 -84.628 1.00 . A A . 54 ARG CB 1 1
11 21368 1 1 54 ARG CD C -85.038 13.377 -84.607 1.00 . A A . 54 ARG CD 1 1
11 21369 1 1 54 ARG CG C -83.815 12.506 -84.839 1.00 . A A . 54 ARG CG 1 1
11 21370 1 1 54 ARG CZ C -85.682 15.742 -84.908 1.00 . A A . 54 ARG CZ 1 1
11 21371 1 1 54 ARG H H -84.834 12.248 -82.050 1.00 . A A . 54 ARG H 1 1
11 21372 1 1 54 ARG HA H -84.477 9.549 -83.133 1.00 . A A . 54 ARG HA 1 1
11 21373 1 1 54 ARG HB2 H -83.373 10.456 -85.156 1.00 . A A . 54 ARG HB2 1 1
11 21374 1 1 54 ARG HB3 H -85.087 10.820 -85.064 1.00 . A A . 54 ARG HB3 1 1
11 21375 1 1 54 ARG HD2 H -85.890 12.913 -85.080 1.00 . A A . 54 ARG HD2 1 1
11 21376 1 1 54 ARG HD3 H -85.213 13.452 -83.543 1.00 . A A . 54 ARG HD3 1 1
11 21377 1 1 54 ARG HE H -84.104 14.860 -85.764 1.00 . A A . 54 ARG HE 1 1
11 21378 1 1 54 ARG HG2 H -83.041 12.802 -84.147 1.00 . A A . 54 ARG HG2 1 1
11 21379 1 1 54 ARG HG3 H -83.468 12.650 -85.847 1.00 . A A . 54 ARG HG3 1 1
11 21380 1 1 54 ARG HH11 H -86.835 14.736 -83.579 1.00 . A A . 54 ARG HH11 1 1
11 21381 1 1 54 ARG HH12 H -87.301 16.378 -83.863 1.00 . A A . 54 ARG HH12 1 1
11 21382 1 1 54 ARG HH21 H -84.713 17.010 -86.154 1.00 . A A . 54 ARG HH21 1 1
11 21383 1 1 54 ARG HH22 H -86.085 17.680 -85.334 1.00 . A A . 54 ARG HH22 1 1
11 21384 1 1 54 ARG N N -85.092 11.362 -82.383 1.00 . A A . 54 ARG N 1 1
11 21385 1 1 54 ARG NE N -84.864 14.720 -85.154 1.00 . A A . 54 ARG NE 1 1
11 21386 1 1 54 ARG NH1 N -86.688 15.609 -84.048 1.00 . A A . 54 ARG NH1 1 1
11 21387 1 1 54 ARG NH2 N -85.480 16.905 -85.513 1.00 . A A . 54 ARG NH2 1 1
11 21388 1 1 54 ARG O O -81.777 10.170 -83.248 1.00 . A A . 54 ARG O 1 1
11 21389 1 1 55 PHE C C -81.206 10.513 -79.438 1.00 . A A . 55 PHE C 1 1
11 21390 1 1 55 PHE CA C -81.242 11.231 -80.778 1.00 . A A . 55 PHE CA 1 1
11 21391 1 1 55 PHE CB C -80.844 12.692 -80.557 1.00 . A A . 55 PHE CB 1 1
11 21392 1 1 55 PHE CD1 C -81.653 14.106 -82.474 1.00 . A A . 55 PHE CD1 1 1
11 21393 1 1 55 PHE CD2 C -79.318 13.649 -82.302 1.00 . A A . 55 PHE CD2 1 1
11 21394 1 1 55 PHE CE1 C -81.425 14.865 -83.604 1.00 . A A . 55 PHE CE1 1 1
11 21395 1 1 55 PHE CE2 C -79.087 14.404 -83.435 1.00 . A A . 55 PHE CE2 1 1
11 21396 1 1 55 PHE CG C -80.604 13.489 -81.809 1.00 . A A . 55 PHE CG 1 1
11 21397 1 1 55 PHE CZ C -80.141 15.014 -84.085 1.00 . A A . 55 PHE CZ 1 1
11 21398 1 1 55 PHE H H -83.347 11.441 -80.880 1.00 . A A . 55 PHE H 1 1
11 21399 1 1 55 PHE HA H -80.530 10.769 -81.445 1.00 . A A . 55 PHE HA 1 1
11 21400 1 1 55 PHE HB2 H -81.629 13.185 -80.005 1.00 . A A . 55 PHE HB2 1 1
11 21401 1 1 55 PHE HB3 H -79.936 12.718 -79.971 1.00 . A A . 55 PHE HB3 1 1
11 21402 1 1 55 PHE HD1 H -82.660 13.986 -82.102 1.00 . A A . 55 PHE HD1 1 1
11 21403 1 1 55 PHE HD2 H -78.491 13.169 -81.797 1.00 . A A . 55 PHE HD2 1 1
11 21404 1 1 55 PHE HE1 H -82.251 15.338 -84.112 1.00 . A A . 55 PHE HE1 1 1
11 21405 1 1 55 PHE HE2 H -78.081 14.522 -83.810 1.00 . A A . 55 PHE HE2 1 1
11 21406 1 1 55 PHE HZ H -79.961 15.607 -84.970 1.00 . A A . 55 PHE HZ 1 1
11 21407 1 1 55 PHE N N -82.561 11.130 -81.388 1.00 . A A . 55 PHE N 1 1
11 21408 1 1 55 PHE O O -82.195 10.478 -78.712 1.00 . A A . 55 PHE O 1 1
11 21409 1 1 56 VAL C C -78.807 10.286 -77.104 1.00 . A A . 56 VAL C 1 1
11 21410 1 1 56 VAL CA C -79.808 9.387 -77.812 1.00 . A A . 56 VAL CA 1 1
11 21411 1 1 56 VAL CB C -79.238 7.959 -77.886 1.00 . A A . 56 VAL CB 1 1
11 21412 1 1 56 VAL CG1 C -79.153 7.345 -76.498 1.00 . A A . 56 VAL CG1 1 1
11 21413 1 1 56 VAL CG2 C -80.077 7.096 -78.813 1.00 . A A . 56 VAL CG2 1 1
11 21414 1 1 56 VAL H H -79.368 9.861 -79.822 1.00 . A A . 56 VAL H 1 1
11 21415 1 1 56 VAL HA H -80.735 9.366 -77.257 1.00 . A A . 56 VAL HA 1 1
11 21416 1 1 56 VAL HB H -78.237 8.015 -78.291 1.00 . A A . 56 VAL HB 1 1
11 21417 1 1 56 VAL HG11 H -80.132 7.346 -76.043 1.00 . A A . 56 VAL HG11 1 1
11 21418 1 1 56 VAL HG12 H -78.794 6.330 -76.576 1.00 . A A . 56 VAL HG12 1 1
11 21419 1 1 56 VAL HG13 H -78.473 7.922 -75.889 1.00 . A A . 56 VAL HG13 1 1
11 21420 1 1 56 VAL HG21 H -79.650 6.106 -78.868 1.00 . A A . 56 VAL HG21 1 1
11 21421 1 1 56 VAL HG22 H -81.085 7.032 -78.429 1.00 . A A . 56 VAL HG22 1 1
11 21422 1 1 56 VAL HG23 H -80.095 7.537 -79.798 1.00 . A A . 56 VAL HG23 1 1
11 21423 1 1 56 VAL N N -80.065 9.931 -79.133 1.00 . A A . 56 VAL N 1 1
11 21424 1 1 56 VAL O O -77.682 10.449 -77.581 1.00 . A A . 56 VAL O 1 1
11 21425 1 1 57 VAL C C -77.414 11.095 -74.354 1.00 . A A . 57 VAL C 1 1
11 21426 1 1 57 VAL CA C -78.337 11.829 -75.313 1.00 . A A . 57 VAL CA 1 1
11 21427 1 1 57 VAL CB C -79.142 12.895 -74.542 1.00 . A A . 57 VAL CB 1 1
11 21428 1 1 57 VAL CG1 C -78.224 13.984 -74.016 1.00 . A A . 57 VAL CG1 1 1
11 21429 1 1 57 VAL CG2 C -80.233 13.488 -75.421 1.00 . A A . 57 VAL CG2 1 1
11 21430 1 1 57 VAL H H -80.086 10.673 -75.602 1.00 . A A . 57 VAL H 1 1
11 21431 1 1 57 VAL HA H -77.740 12.328 -76.062 1.00 . A A . 57 VAL HA 1 1
11 21432 1 1 57 VAL HB H -79.614 12.418 -73.697 1.00 . A A . 57 VAL HB 1 1
11 21433 1 1 57 VAL HG11 H -77.709 14.453 -74.842 1.00 . A A . 57 VAL HG11 1 1
11 21434 1 1 57 VAL HG12 H -78.808 14.725 -73.490 1.00 . A A . 57 VAL HG12 1 1
11 21435 1 1 57 VAL HG13 H -77.500 13.550 -73.342 1.00 . A A . 57 VAL HG13 1 1
11 21436 1 1 57 VAL HG21 H -80.900 12.703 -75.743 1.00 . A A . 57 VAL HG21 1 1
11 21437 1 1 57 VAL HG22 H -80.787 14.224 -74.857 1.00 . A A . 57 VAL HG22 1 1
11 21438 1 1 57 VAL HG23 H -79.785 13.958 -76.284 1.00 . A A . 57 VAL HG23 1 1
11 21439 1 1 57 VAL N N -79.204 10.883 -75.991 1.00 . A A . 57 VAL N 1 1
11 21440 1 1 57 VAL O O -77.865 10.443 -73.419 1.00 . A A . 57 VAL O 1 1
11 21441 1 1 58 ALA C C -74.669 11.497 -72.687 1.00 . A A . 58 ALA C 1 1
11 21442 1 1 58 ALA CA C -75.146 10.539 -73.758 1.00 . A A . 58 ALA CA 1 1
11 21443 1 1 58 ALA CB C -73.968 10.044 -74.584 1.00 . A A . 58 ALA CB 1 1
11 21444 1 1 58 ALA H H -75.820 11.713 -75.378 1.00 . A A . 58 ALA H 1 1
11 21445 1 1 58 ALA HA H -75.614 9.686 -73.288 1.00 . A A . 58 ALA HA 1 1
11 21446 1 1 58 ALA HB1 H -74.318 9.347 -75.331 1.00 . A A . 58 ALA HB1 1 1
11 21447 1 1 58 ALA HB2 H -73.492 10.883 -75.069 1.00 . A A . 58 ALA HB2 1 1
11 21448 1 1 58 ALA HB3 H -73.256 9.552 -73.938 1.00 . A A . 58 ALA HB3 1 1
11 21449 1 1 58 ALA N N -76.125 11.184 -74.603 1.00 . A A . 58 ALA N 1 1
11 21450 1 1 58 ALA O O -74.082 12.537 -72.989 1.00 . A A . 58 ALA O 1 1
11 21451 1 1 59 SER C C -73.044 11.467 -69.969 1.00 . A A . 59 SER C 1 1
11 21452 1 1 59 SER CA C -74.434 11.952 -70.340 1.00 . A A . 59 SER CA 1 1
11 21453 1 1 59 SER CB C -75.392 11.873 -69.143 1.00 . A A . 59 SER CB 1 1
11 21454 1 1 59 SER H H -75.434 10.337 -71.258 1.00 . A A . 59 SER H 1 1
11 21455 1 1 59 SER HA H -74.368 12.977 -70.677 1.00 . A A . 59 SER HA 1 1
11 21456 1 1 59 SER HB2 H -76.350 12.278 -69.431 1.00 . A A . 59 SER HB2 1 1
11 21457 1 1 59 SER HB3 H -75.519 10.841 -68.849 1.00 . A A . 59 SER HB3 1 1
11 21458 1 1 59 SER HG H -75.521 12.517 -67.297 1.00 . A A . 59 SER HG 1 1
11 21459 1 1 59 SER N N -74.923 11.155 -71.440 1.00 . A A . 59 SER N 1 1
11 21460 1 1 59 SER O O -72.884 10.443 -69.303 1.00 . A A . 59 SER O 1 1
11 21461 1 1 59 SER OG O -74.905 12.613 -68.032 1.00 . A A . 59 SER OG 1 1
11 21462 1 1 60 VAL C C -69.982 12.823 -69.290 1.00 . A A . 60 VAL C 1 1
11 21463 1 1 60 VAL CA C -70.660 11.810 -70.190 1.00 . A A . 60 VAL CA 1 1
11 21464 1 1 60 VAL CB C -69.866 11.685 -71.508 1.00 . A A . 60 VAL CB 1 1
11 21465 1 1 60 VAL CG1 C -68.431 11.253 -71.238 1.00 . A A . 60 VAL CG1 1 1
11 21466 1 1 60 VAL CG2 C -70.548 10.708 -72.456 1.00 . A A . 60 VAL CG2 1 1
11 21467 1 1 60 VAL H H -72.227 13.004 -70.949 1.00 . A A . 60 VAL H 1 1
11 21468 1 1 60 VAL HA H -70.660 10.847 -69.700 1.00 . A A . 60 VAL HA 1 1
11 21469 1 1 60 VAL HB H -69.842 12.656 -71.984 1.00 . A A . 60 VAL HB 1 1
11 21470 1 1 60 VAL HG11 H -68.430 10.285 -70.759 1.00 . A A . 60 VAL HG11 1 1
11 21471 1 1 60 VAL HG12 H -67.890 11.193 -72.172 1.00 . A A . 60 VAL HG12 1 1
11 21472 1 1 60 VAL HG13 H -67.954 11.975 -70.592 1.00 . A A . 60 VAL HG13 1 1
11 21473 1 1 60 VAL HG21 H -69.979 10.637 -73.371 1.00 . A A . 60 VAL HG21 1 1
11 21474 1 1 60 VAL HG22 H -70.604 9.735 -71.990 1.00 . A A . 60 VAL HG22 1 1
11 21475 1 1 60 VAL HG23 H -71.545 11.058 -72.677 1.00 . A A . 60 VAL HG23 1 1
11 21476 1 1 60 VAL N N -72.038 12.191 -70.427 1.00 . A A . 60 VAL N 1 1
11 21477 1 1 60 VAL O O -69.959 14.020 -69.591 1.00 . A A . 60 VAL O 1 1
11 21478 1 1 61 SER C C -67.268 13.268 -67.712 1.00 . A A . 61 SER C 1 1
11 21479 1 1 61 SER CA C -68.724 13.195 -67.273 1.00 . A A . 61 SER CA 1 1
11 21480 1 1 61 SER CB C -68.862 12.657 -65.848 1.00 . A A . 61 SER CB 1 1
11 21481 1 1 61 SER H H -69.564 11.397 -67.959 1.00 . A A . 61 SER H 1 1
11 21482 1 1 61 SER HA H -69.152 14.185 -67.320 1.00 . A A . 61 SER HA 1 1
11 21483 1 1 61 SER HB2 H -68.091 13.079 -65.226 1.00 . A A . 61 SER HB2 1 1
11 21484 1 1 61 SER HB3 H -69.830 12.934 -65.455 1.00 . A A . 61 SER HB3 1 1
11 21485 1 1 61 SER HG H -67.878 10.995 -65.483 1.00 . A A . 61 SER HG 1 1
11 21486 1 1 61 SER N N -69.461 12.349 -68.176 1.00 . A A . 61 SER N 1 1
11 21487 1 1 61 SER O O -66.522 12.294 -67.621 1.00 . A A . 61 SER O 1 1
11 21488 1 1 61 SER OG O -68.751 11.243 -65.830 1.00 . A A . 61 SER OG 1 1
11 21489 1 1 62 VAL C C -64.654 15.107 -67.535 1.00 . A A . 62 VAL C 1 1
11 21490 1 1 62 VAL CA C -65.526 14.627 -68.693 1.00 . A A . 62 VAL CA 1 1
11 21491 1 1 62 VAL CB C -65.494 15.583 -69.919 1.00 . A A . 62 VAL CB 1 1
11 21492 1 1 62 VAL CG1 C -66.187 16.901 -69.631 1.00 . A A . 62 VAL CG1 1 1
11 21493 1 1 62 VAL CG2 C -64.078 15.824 -70.399 1.00 . A A . 62 VAL CG2 1 1
11 21494 1 1 62 VAL H H -67.509 15.176 -68.230 1.00 . A A . 62 VAL H 1 1
11 21495 1 1 62 VAL HA H -65.156 13.661 -69.012 1.00 . A A . 62 VAL HA 1 1
11 21496 1 1 62 VAL HB H -66.033 15.102 -70.723 1.00 . A A . 62 VAL HB 1 1
11 21497 1 1 62 VAL HG11 H -67.217 16.713 -69.366 1.00 . A A . 62 VAL HG11 1 1
11 21498 1 1 62 VAL HG12 H -65.688 17.400 -68.816 1.00 . A A . 62 VAL HG12 1 1
11 21499 1 1 62 VAL HG13 H -66.150 17.523 -70.514 1.00 . A A . 62 VAL HG13 1 1
11 21500 1 1 62 VAL HG21 H -63.635 14.888 -70.695 1.00 . A A . 62 VAL HG21 1 1
11 21501 1 1 62 VAL HG22 H -64.097 16.499 -71.242 1.00 . A A . 62 VAL HG22 1 1
11 21502 1 1 62 VAL HG23 H -63.499 16.264 -69.600 1.00 . A A . 62 VAL HG23 1 1
11 21503 1 1 62 VAL N N -66.877 14.426 -68.214 1.00 . A A . 62 VAL N 1 1
11 21504 1 1 62 VAL O O -64.170 16.241 -67.481 1.00 . A A . 62 VAL O 1 1
11 21505 1 1 63 ASP C C -63.363 13.119 -64.749 1.00 . A A . 63 ASP C 1 1
11 21506 1 1 63 ASP CA C -63.800 14.450 -65.344 1.00 . A A . 63 ASP CA 1 1
11 21507 1 1 63 ASP CB C -64.687 15.226 -64.358 1.00 . A A . 63 ASP CB 1 1
11 21508 1 1 63 ASP CG C -66.118 14.712 -64.315 1.00 . A A . 63 ASP CG 1 1
11 21509 1 1 63 ASP H H -64.918 13.320 -66.722 1.00 . A A . 63 ASP H 1 1
11 21510 1 1 63 ASP HA H -62.922 15.038 -65.574 1.00 . A A . 63 ASP HA 1 1
11 21511 1 1 63 ASP HB2 H -64.267 15.142 -63.367 1.00 . A A . 63 ASP HB2 1 1
11 21512 1 1 63 ASP HB3 H -64.708 16.267 -64.646 1.00 . A A . 63 ASP HB3 1 1
11 21513 1 1 63 ASP N N -64.512 14.204 -66.585 1.00 . A A . 63 ASP N 1 1
11 21514 1 1 63 ASP O O -62.259 12.989 -64.219 1.00 . A A . 63 ASP O 1 1
11 21515 1 1 63 ASP OD1 O -66.374 13.712 -63.619 1.00 . A A . 63 ASP OD1 1 1
11 21516 1 1 63 ASP OD2 O -66.985 15.308 -64.995 1.00 . A A . 63 ASP OD2 1 1
11 21517 1 1 64 THR C C -63.134 10.051 -65.569 1.00 . A A . 64 THR C 1 1
11 21518 1 1 64 THR CA C -63.925 10.766 -64.468 1.00 . A A . 64 THR CA 1 1
11 21519 1 1 64 THR CB C -65.231 10.015 -64.139 1.00 . A A . 64 THR CB 1 1
11 21520 1 1 64 THR CG2 C -65.706 10.339 -62.730 1.00 . A A . 64 THR CG2 1 1
11 21521 1 1 64 THR H H -65.135 12.325 -65.209 1.00 . A A . 64 THR H 1 1
11 21522 1 1 64 THR HA H -63.314 10.808 -63.583 1.00 . A A . 64 THR HA 1 1
11 21523 1 1 64 THR HB H -65.051 8.954 -64.209 1.00 . A A . 64 THR HB 1 1
11 21524 1 1 64 THR HG1 H -66.254 9.706 -65.800 1.00 . A A . 64 THR HG1 1 1
11 21525 1 1 64 THR HG21 H -65.885 11.400 -62.647 1.00 . A A . 64 THR HG21 1 1
11 21526 1 1 64 THR HG22 H -66.620 9.802 -62.525 1.00 . A A . 64 THR HG22 1 1
11 21527 1 1 64 THR HG23 H -64.947 10.044 -62.019 1.00 . A A . 64 THR HG23 1 1
11 21528 1 1 64 THR N N -64.235 12.130 -64.867 1.00 . A A . 64 THR N 1 1
11 21529 1 1 64 THR O O -63.092 10.529 -66.695 1.00 . A A . 64 THR O 1 1
11 21530 1 1 64 THR OG1 O -66.246 10.372 -65.086 1.00 . A A . 64 THR OG1 1 1
11 21531 1 1 65 PRO C C -62.078 7.981 -67.575 1.00 . A A . 65 PRO C 1 1
11 21532 1 1 65 PRO CA C -61.543 8.222 -66.168 1.00 . A A . 65 PRO CA 1 1
11 21533 1 1 65 PRO CB C -61.281 6.878 -65.476 1.00 . A A . 65 PRO CB 1 1
11 21534 1 1 65 PRO CD C -62.644 8.134 -64.013 1.00 . A A . 65 PRO CD 1 1
11 21535 1 1 65 PRO CG C -62.392 6.741 -64.497 1.00 . A A . 65 PRO CG 1 1
11 21536 1 1 65 PRO HA H -60.614 8.775 -66.242 1.00 . A A . 65 PRO HA 1 1
11 21537 1 1 65 PRO HB2 H -61.298 6.084 -66.209 1.00 . A A . 65 PRO HB2 1 1
11 21538 1 1 65 PRO HB3 H -60.320 6.902 -64.984 1.00 . A A . 65 PRO HB3 1 1
11 21539 1 1 65 PRO HD2 H -63.638 8.224 -63.608 1.00 . A A . 65 PRO HD2 1 1
11 21540 1 1 65 PRO HD3 H -61.902 8.427 -63.285 1.00 . A A . 65 PRO HD3 1 1
11 21541 1 1 65 PRO HG2 H -63.270 6.347 -64.987 1.00 . A A . 65 PRO HG2 1 1
11 21542 1 1 65 PRO HG3 H -62.095 6.106 -63.685 1.00 . A A . 65 PRO HG3 1 1
11 21543 1 1 65 PRO N N -62.492 8.900 -65.258 1.00 . A A . 65 PRO N 1 1
11 21544 1 1 65 PRO O O -61.451 8.378 -68.547 1.00 . A A . 65 PRO O 1 1
11 21545 1 1 66 GLU C C -64.166 8.282 -69.758 1.00 . A A . 66 GLU C 1 1
11 21546 1 1 66 GLU CA C -63.799 7.003 -68.995 1.00 . A A . 66 GLU CA 1 1
11 21547 1 1 66 GLU CB C -65.019 6.069 -68.857 1.00 . A A . 66 GLU CB 1 1
11 21548 1 1 66 GLU CD C -65.897 7.231 -66.786 1.00 . A A . 66 GLU CD 1 1
11 21549 1 1 66 GLU CG C -66.227 6.677 -68.154 1.00 . A A . 66 GLU CG 1 1
11 21550 1 1 66 GLU H H -63.687 7.028 -66.862 1.00 . A A . 66 GLU H 1 1
11 21551 1 1 66 GLU HA H -63.037 6.485 -69.565 1.00 . A A . 66 GLU HA 1 1
11 21552 1 1 66 GLU HB2 H -65.329 5.763 -69.844 1.00 . A A . 66 GLU HB2 1 1
11 21553 1 1 66 GLU HB3 H -64.715 5.191 -68.304 1.00 . A A . 66 GLU HB3 1 1
11 21554 1 1 66 GLU HG2 H -66.614 7.479 -68.762 1.00 . A A . 66 GLU HG2 1 1
11 21555 1 1 66 GLU HG3 H -66.984 5.915 -68.044 1.00 . A A . 66 GLU HG3 1 1
11 21556 1 1 66 GLU N N -63.218 7.316 -67.683 1.00 . A A . 66 GLU N 1 1
11 21557 1 1 66 GLU O O -64.009 8.351 -70.977 1.00 . A A . 66 GLU O 1 1
11 21558 1 1 66 GLU OE1 O -65.766 6.443 -65.832 1.00 . A A . 66 GLU OE1 1 1
11 21559 1 1 66 GLU OE2 O -65.726 8.460 -66.680 1.00 . A A . 66 GLU OE2 1 1
11 21560 1 1 67 GLY C C -63.610 11.302 -70.015 1.00 . A A . 67 GLY C 1 1
11 21561 1 1 67 GLY CA C -64.898 10.583 -69.661 1.00 . A A . 67 GLY CA 1 1
11 21562 1 1 67 GLY H H -64.835 9.163 -68.081 1.00 . A A . 67 GLY H 1 1
11 21563 1 1 67 GLY HA2 H -65.475 10.432 -70.562 1.00 . A A . 67 GLY HA2 1 1
11 21564 1 1 67 GLY HA3 H -65.464 11.197 -68.978 1.00 . A A . 67 GLY HA3 1 1
11 21565 1 1 67 GLY N N -64.640 9.296 -69.042 1.00 . A A . 67 GLY N 1 1
11 21566 1 1 67 GLY O O -63.531 12.010 -71.017 1.00 . A A . 67 GLY O 1 1
11 21567 1 1 68 GLN C C -60.577 10.940 -70.565 1.00 . A A . 68 GLN C 1 1
11 21568 1 1 68 GLN CA C -61.271 11.654 -69.405 1.00 . A A . 68 GLN CA 1 1
11 21569 1 1 68 GLN CB C -60.462 11.553 -68.111 1.00 . A A . 68 GLN CB 1 1
11 21570 1 1 68 GLN CD C -60.292 14.062 -67.901 1.00 . A A . 68 GLN CD 1 1
11 21571 1 1 68 GLN CG C -60.655 12.760 -67.210 1.00 . A A . 68 GLN CG 1 1
11 21572 1 1 68 GLN H H -62.759 10.570 -68.369 1.00 . A A . 68 GLN H 1 1
11 21573 1 1 68 GLN HA H -61.385 12.696 -69.658 1.00 . A A . 68 GLN HA 1 1
11 21574 1 1 68 GLN HB2 H -60.785 10.675 -67.570 1.00 . A A . 68 GLN HB2 1 1
11 21575 1 1 68 GLN HB3 H -59.420 11.455 -68.334 1.00 . A A . 68 GLN HB3 1 1
11 21576 1 1 68 GLN HE21 H -61.676 15.032 -66.859 1.00 . A A . 68 GLN HE21 1 1
11 21577 1 1 68 GLN HE22 H -60.767 15.985 -67.974 1.00 . A A . 68 GLN HE22 1 1
11 21578 1 1 68 GLN HG2 H -61.691 12.806 -66.906 1.00 . A A . 68 GLN HG2 1 1
11 21579 1 1 68 GLN HG3 H -60.030 12.645 -66.342 1.00 . A A . 68 GLN HG3 1 1
11 21580 1 1 68 GLN N N -62.599 11.104 -69.183 1.00 . A A . 68 GLN N 1 1
11 21581 1 1 68 GLN NE2 N -60.980 15.134 -67.542 1.00 . A A . 68 GLN NE2 1 1
11 21582 1 1 68 GLN O O -59.747 11.519 -71.269 1.00 . A A . 68 GLN O 1 1
11 21583 1 1 68 GLN OE1 O -59.413 14.102 -68.760 1.00 . A A . 68 GLN OE1 1 1
11 21584 1 1 69 GLU C C -61.103 9.576 -73.183 1.00 . A A . 69 GLU C 1 1
11 21585 1 1 69 GLU CA C -60.532 8.923 -71.927 1.00 . A A . 69 GLU CA 1 1
11 21586 1 1 69 GLU CB C -61.015 7.476 -71.758 1.00 . A A . 69 GLU CB 1 1
11 21587 1 1 69 GLU CD C -60.055 6.550 -73.920 1.00 . A A . 69 GLU CD 1 1
11 21588 1 1 69 GLU CG C -61.283 6.720 -73.047 1.00 . A A . 69 GLU CG 1 1
11 21589 1 1 69 GLU H H -61.508 9.245 -70.090 1.00 . A A . 69 GLU H 1 1
11 21590 1 1 69 GLU HA H -59.453 8.938 -71.977 1.00 . A A . 69 GLU HA 1 1
11 21591 1 1 69 GLU HB2 H -60.267 6.928 -71.204 1.00 . A A . 69 GLU HB2 1 1
11 21592 1 1 69 GLU HB3 H -61.929 7.488 -71.181 1.00 . A A . 69 GLU HB3 1 1
11 21593 1 1 69 GLU HG2 H -61.667 5.743 -72.794 1.00 . A A . 69 GLU HG2 1 1
11 21594 1 1 69 GLU HG3 H -62.031 7.263 -73.605 1.00 . A A . 69 GLU HG3 1 1
11 21595 1 1 69 GLU N N -60.943 9.685 -70.764 1.00 . A A . 69 GLU N 1 1
11 21596 1 1 69 GLU O O -60.404 9.774 -74.176 1.00 . A A . 69 GLU O 1 1
11 21597 1 1 69 GLU OE1 O -58.954 6.342 -73.375 1.00 . A A . 69 GLU OE1 1 1
11 21598 1 1 69 GLU OE2 O -60.199 6.608 -75.159 1.00 . A A . 69 GLU OE2 1 1
11 21599 1 1 70 LEU C C -62.392 12.078 -74.329 1.00 . A A . 70 LEU C 1 1
11 21600 1 1 70 LEU CA C -63.011 10.685 -74.189 1.00 . A A . 70 LEU CA 1 1
11 21601 1 1 70 LEU CB C -64.517 10.794 -73.923 1.00 . A A . 70 LEU CB 1 1
11 21602 1 1 70 LEU CD1 C -65.020 8.321 -74.007 1.00 . A A . 70 LEU CD1 1 1
11 21603 1 1 70 LEU CD2 C -66.857 9.977 -74.316 1.00 . A A . 70 LEU CD2 1 1
11 21604 1 1 70 LEU CG C -65.383 9.694 -74.550 1.00 . A A . 70 LEU CG 1 1
11 21605 1 1 70 LEU H H -62.897 9.703 -72.321 1.00 . A A . 70 LEU H 1 1
11 21606 1 1 70 LEU HA H -62.853 10.138 -75.112 1.00 . A A . 70 LEU HA 1 1
11 21607 1 1 70 LEU HB2 H -64.667 10.770 -72.852 1.00 . A A . 70 LEU HB2 1 1
11 21608 1 1 70 LEU HB3 H -64.861 11.752 -74.291 1.00 . A A . 70 LEU HB3 1 1
11 21609 1 1 70 LEU HD11 H -63.994 8.094 -74.257 1.00 . A A . 70 LEU HD11 1 1
11 21610 1 1 70 LEU HD12 H -65.139 8.316 -72.935 1.00 . A A . 70 LEU HD12 1 1
11 21611 1 1 70 LEU HD13 H -65.672 7.580 -74.446 1.00 . A A . 70 LEU HD13 1 1
11 21612 1 1 70 LEU HD21 H -67.448 9.184 -74.750 1.00 . A A . 70 LEU HD21 1 1
11 21613 1 1 70 LEU HD22 H -67.049 10.030 -73.254 1.00 . A A . 70 LEU HD22 1 1
11 21614 1 1 70 LEU HD23 H -67.121 10.916 -74.778 1.00 . A A . 70 LEU HD23 1 1
11 21615 1 1 70 LEU HG H -65.213 9.682 -75.617 1.00 . A A . 70 LEU HG 1 1
11 21616 1 1 70 LEU N N -62.371 9.944 -73.115 1.00 . A A . 70 LEU N 1 1
11 21617 1 1 70 LEU O O -62.322 12.628 -75.427 1.00 . A A . 70 LEU O 1 1
11 21618 1 1 71 ALA C C -59.978 13.951 -73.961 1.00 . A A . 71 ALA C 1 1
11 21619 1 1 71 ALA CA C -61.302 13.951 -73.206 1.00 . A A . 71 ALA CA 1 1
11 21620 1 1 71 ALA CB C -61.084 14.433 -71.781 1.00 . A A . 71 ALA CB 1 1
11 21621 1 1 71 ALA H H -62.019 12.142 -72.367 1.00 . A A . 71 ALA H 1 1
11 21622 1 1 71 ALA HA H -61.977 14.640 -73.691 1.00 . A A . 71 ALA HA 1 1
11 21623 1 1 71 ALA HB1 H -62.006 14.348 -71.228 1.00 . A A . 71 ALA HB1 1 1
11 21624 1 1 71 ALA HB2 H -60.323 13.829 -71.308 1.00 . A A . 71 ALA HB2 1 1
11 21625 1 1 71 ALA HB3 H -60.766 15.465 -71.795 1.00 . A A . 71 ALA HB3 1 1
11 21626 1 1 71 ALA N N -61.925 12.632 -73.215 1.00 . A A . 71 ALA N 1 1
11 21627 1 1 71 ALA O O -59.619 14.943 -74.600 1.00 . A A . 71 ALA O 1 1
11 21628 1 1 72 ARG C C -58.242 12.301 -76.040 1.00 . A A . 72 ARG C 1 1
11 21629 1 1 72 ARG CA C -57.985 12.740 -74.603 1.00 . A A . 72 ARG CA 1 1
11 21630 1 1 72 ARG CB C -57.017 11.774 -73.911 1.00 . A A . 72 ARG CB 1 1
11 21631 1 1 72 ARG CD C -56.324 9.379 -73.589 1.00 . A A . 72 ARG CD 1 1
11 21632 1 1 72 ARG CG C -57.448 10.324 -73.980 1.00 . A A . 72 ARG CG 1 1
11 21633 1 1 72 ARG CZ C -55.935 6.957 -73.927 1.00 . A A . 72 ARG CZ 1 1
11 21634 1 1 72 ARG H H -59.543 12.109 -73.307 1.00 . A A . 72 ARG H 1 1
11 21635 1 1 72 ARG HA H -57.537 13.717 -74.625 1.00 . A A . 72 ARG HA 1 1
11 21636 1 1 72 ARG HB2 H -56.047 11.861 -74.377 1.00 . A A . 72 ARG HB2 1 1
11 21637 1 1 72 ARG HB3 H -56.932 12.053 -72.872 1.00 . A A . 72 ARG HB3 1 1
11 21638 1 1 72 ARG HD2 H -55.492 9.531 -74.261 1.00 . A A . 72 ARG HD2 1 1
11 21639 1 1 72 ARG HD3 H -56.017 9.600 -72.577 1.00 . A A . 72 ARG HD3 1 1
11 21640 1 1 72 ARG HE H -57.704 7.788 -73.503 1.00 . A A . 72 ARG HE 1 1
11 21641 1 1 72 ARG HG2 H -58.281 10.175 -73.308 1.00 . A A . 72 ARG HG2 1 1
11 21642 1 1 72 ARG HG3 H -57.756 10.110 -74.990 1.00 . A A . 72 ARG HG3 1 1
11 21643 1 1 72 ARG HH11 H -54.262 8.087 -74.162 1.00 . A A . 72 ARG HH11 1 1
11 21644 1 1 72 ARG HH12 H -54.044 6.382 -74.367 1.00 . A A . 72 ARG HH12 1 1
11 21645 1 1 72 ARG HH21 H -57.428 5.594 -73.776 1.00 . A A . 72 ARG HH21 1 1
11 21646 1 1 72 ARG HH22 H -55.855 4.946 -74.152 1.00 . A A . 72 ARG HH22 1 1
11 21647 1 1 72 ARG N N -59.241 12.853 -73.877 1.00 . A A . 72 ARG N 1 1
11 21648 1 1 72 ARG NE N -56.745 7.981 -73.664 1.00 . A A . 72 ARG NE 1 1
11 21649 1 1 72 ARG NH1 N -54.644 7.155 -74.170 1.00 . A A . 72 ARG NH1 1 1
11 21650 1 1 72 ARG NH2 N -56.437 5.731 -73.955 1.00 . A A . 72 ARG NH2 1 1
11 21651 1 1 72 ARG O O -57.541 12.716 -76.956 1.00 . A A . 72 ARG O 1 1
11 21652 1 1 73 ARG C C -60.209 12.034 -78.433 1.00 . A A . 73 ARG C 1 1
11 21653 1 1 73 ARG CA C -59.597 10.955 -77.545 1.00 . A A . 73 ARG CA 1 1
11 21654 1 1 73 ARG CB C -60.578 9.789 -77.406 1.00 . A A . 73 ARG CB 1 1
11 21655 1 1 73 ARG CD C -61.942 8.037 -78.585 1.00 . A A . 73 ARG CD 1 1
11 21656 1 1 73 ARG CG C -60.778 9.008 -78.692 1.00 . A A . 73 ARG CG 1 1
11 21657 1 1 73 ARG CZ C -62.782 6.323 -77.020 1.00 . A A . 73 ARG CZ 1 1
11 21658 1 1 73 ARG H H -59.818 11.219 -75.458 1.00 . A A . 73 ARG H 1 1
11 21659 1 1 73 ARG HA H -58.685 10.599 -77.998 1.00 . A A . 73 ARG HA 1 1
11 21660 1 1 73 ARG HB2 H -60.208 9.110 -76.653 1.00 . A A . 73 ARG HB2 1 1
11 21661 1 1 73 ARG HB3 H -61.536 10.176 -77.092 1.00 . A A . 73 ARG HB3 1 1
11 21662 1 1 73 ARG HD2 H -62.858 8.603 -78.508 1.00 . A A . 73 ARG HD2 1 1
11 21663 1 1 73 ARG HD3 H -61.970 7.430 -79.477 1.00 . A A . 73 ARG HD3 1 1
11 21664 1 1 73 ARG HE H -60.989 7.204 -76.896 1.00 . A A . 73 ARG HE 1 1
11 21665 1 1 73 ARG HG2 H -60.972 9.700 -79.499 1.00 . A A . 73 ARG HG2 1 1
11 21666 1 1 73 ARG HG3 H -59.880 8.452 -78.900 1.00 . A A . 73 ARG HG3 1 1
11 21667 1 1 73 ARG HH11 H -64.078 6.805 -78.502 1.00 . A A . 73 ARG HH11 1 1
11 21668 1 1 73 ARG HH12 H -64.647 5.606 -77.391 1.00 . A A . 73 ARG HH12 1 1
11 21669 1 1 73 ARG HH21 H -61.706 5.654 -75.439 1.00 . A A . 73 ARG HH21 1 1
11 21670 1 1 73 ARG HH22 H -63.283 4.939 -75.629 1.00 . A A . 73 ARG HH22 1 1
11 21671 1 1 73 ARG N N -59.271 11.485 -76.229 1.00 . A A . 73 ARG N 1 1
11 21672 1 1 73 ARG NE N -61.830 7.161 -77.419 1.00 . A A . 73 ARG NE 1 1
11 21673 1 1 73 ARG NH1 N -63.928 6.237 -77.692 1.00 . A A . 73 ARG NH1 1 1
11 21674 1 1 73 ARG NH2 N -62.581 5.576 -75.945 1.00 . A A . 73 ARG NH2 1 1
11 21675 1 1 73 ARG O O -59.696 12.333 -79.510 1.00 . A A . 73 ARG O 1 1
11 21676 1 1 74 TYR C C -61.547 15.017 -78.496 1.00 . A A . 74 TYR C 1 1
11 21677 1 1 74 TYR CA C -62.043 13.601 -78.746 1.00 . A A . 74 TYR CA 1 1
11 21678 1 1 74 TYR CB C -63.536 13.527 -78.412 1.00 . A A . 74 TYR CB 1 1
11 21679 1 1 74 TYR CD1 C -64.186 11.185 -77.730 1.00 . A A . 74 TYR CD1 1 1
11 21680 1 1 74 TYR CD2 C -64.757 11.916 -79.924 1.00 . A A . 74 TYR CD2 1 1
11 21681 1 1 74 TYR CE1 C -64.765 9.959 -77.983 1.00 . A A . 74 TYR CE1 1 1
11 21682 1 1 74 TYR CE2 C -65.341 10.691 -80.183 1.00 . A A . 74 TYR CE2 1 1
11 21683 1 1 74 TYR CG C -64.171 12.184 -78.695 1.00 . A A . 74 TYR CG 1 1
11 21684 1 1 74 TYR CZ C -65.339 9.716 -79.210 1.00 . A A . 74 TYR CZ 1 1
11 21685 1 1 74 TYR H H -61.601 12.415 -77.048 1.00 . A A . 74 TYR H 1 1
11 21686 1 1 74 TYR HA H -61.905 13.360 -79.789 1.00 . A A . 74 TYR HA 1 1
11 21687 1 1 74 TYR HB2 H -63.673 13.740 -77.362 1.00 . A A . 74 TYR HB2 1 1
11 21688 1 1 74 TYR HB3 H -64.062 14.270 -78.994 1.00 . A A . 74 TYR HB3 1 1
11 21689 1 1 74 TYR HD1 H -63.732 11.377 -76.769 1.00 . A A . 74 TYR HD1 1 1
11 21690 1 1 74 TYR HD2 H -64.755 12.682 -80.685 1.00 . A A . 74 TYR HD2 1 1
11 21691 1 1 74 TYR HE1 H -64.767 9.195 -77.219 1.00 . A A . 74 TYR HE1 1 1
11 21692 1 1 74 TYR HE2 H -65.790 10.500 -81.146 1.00 . A A . 74 TYR HE2 1 1
11 21693 1 1 74 TYR HH H -65.784 8.268 -80.393 1.00 . A A . 74 TYR HH 1 1
11 21694 1 1 74 TYR N N -61.294 12.630 -77.958 1.00 . A A . 74 TYR N 1 1
11 21695 1 1 74 TYR O O -61.912 15.937 -79.227 1.00 . A A . 74 TYR O 1 1
11 21696 1 1 74 TYR OH O -65.915 8.492 -79.465 1.00 . A A . 74 TYR OH 1 1
11 21697 1 1 75 ARG C C -61.379 17.366 -76.559 1.00 . A A . 75 ARG C 1 1
11 21698 1 1 75 ARG CA C -60.224 16.494 -77.045 1.00 . A A . 75 ARG CA 1 1
11 21699 1 1 75 ARG CB C -59.472 17.186 -78.188 1.00 . A A . 75 ARG CB 1 1
11 21700 1 1 75 ARG CD C -57.043 16.595 -77.793 1.00 . A A . 75 ARG CD 1 1
11 21701 1 1 75 ARG CG C -58.259 16.413 -78.691 1.00 . A A . 75 ARG CG 1 1
11 21702 1 1 75 ARG CZ C -56.280 16.002 -75.525 1.00 . A A . 75 ARG CZ 1 1
11 21703 1 1 75 ARG H H -60.439 14.386 -76.957 1.00 . A A . 75 ARG H 1 1
11 21704 1 1 75 ARG HA H -59.541 16.340 -76.221 1.00 . A A . 75 ARG HA 1 1
11 21705 1 1 75 ARG HB2 H -60.151 17.324 -79.017 1.00 . A A . 75 ARG HB2 1 1
11 21706 1 1 75 ARG HB3 H -59.137 18.155 -77.847 1.00 . A A . 75 ARG HB3 1 1
11 21707 1 1 75 ARG HD2 H -56.214 16.056 -78.227 1.00 . A A . 75 ARG HD2 1 1
11 21708 1 1 75 ARG HD3 H -56.801 17.647 -77.755 1.00 . A A . 75 ARG HD3 1 1
11 21709 1 1 75 ARG HE H -58.169 15.857 -76.172 1.00 . A A . 75 ARG HE 1 1
11 21710 1 1 75 ARG HG2 H -58.508 15.363 -78.726 1.00 . A A . 75 ARG HG2 1 1
11 21711 1 1 75 ARG HG3 H -58.016 16.758 -79.685 1.00 . A A . 75 ARG HG3 1 1
11 21712 1 1 75 ARG HH11 H -54.820 16.624 -76.795 1.00 . A A . 75 ARG HH11 1 1
11 21713 1 1 75 ARG HH12 H -54.285 16.224 -75.188 1.00 . A A . 75 ARG HH12 1 1
11 21714 1 1 75 ARG HH21 H -57.495 15.348 -74.038 1.00 . A A . 75 ARG HH21 1 1
11 21715 1 1 75 ARG HH22 H -55.821 15.501 -73.614 1.00 . A A . 75 ARG HH22 1 1
11 21716 1 1 75 ARG N N -60.721 15.178 -77.459 1.00 . A A . 75 ARG N 1 1
11 21717 1 1 75 ARG NE N -57.255 16.108 -76.428 1.00 . A A . 75 ARG NE 1 1
11 21718 1 1 75 ARG NH1 N -55.032 16.309 -75.858 1.00 . A A . 75 ARG NH1 1 1
11 21719 1 1 75 ARG NH2 N -56.554 15.584 -74.292 1.00 . A A . 75 ARG NH2 1 1
11 21720 1 1 75 ARG O O -62.028 18.054 -77.346 1.00 . A A . 75 ARG O 1 1
11 21721 1 1 76 VAL C C -62.432 18.874 -73.493 1.00 . A A . 76 VAL C 1 1
11 21722 1 1 76 VAL CA C -62.808 18.011 -74.703 1.00 . A A . 76 VAL CA 1 1
11 21723 1 1 76 VAL CB C -63.908 17.013 -74.283 1.00 . A A . 76 VAL CB 1 1
11 21724 1 1 76 VAL CG1 C -65.155 17.747 -73.825 1.00 . A A . 76 VAL CG1 1 1
11 21725 1 1 76 VAL CG2 C -64.240 16.062 -75.421 1.00 . A A . 76 VAL CG2 1 1
11 21726 1 1 76 VAL H H -61.070 16.797 -74.665 1.00 . A A . 76 VAL H 1 1
11 21727 1 1 76 VAL HA H -63.210 18.651 -75.474 1.00 . A A . 76 VAL HA 1 1
11 21728 1 1 76 VAL HB H -63.538 16.430 -73.453 1.00 . A A . 76 VAL HB 1 1
11 21729 1 1 76 VAL HG11 H -65.905 17.029 -73.527 1.00 . A A . 76 VAL HG11 1 1
11 21730 1 1 76 VAL HG12 H -64.912 18.384 -72.987 1.00 . A A . 76 VAL HG12 1 1
11 21731 1 1 76 VAL HG13 H -65.537 18.348 -74.637 1.00 . A A . 76 VAL HG13 1 1
11 21732 1 1 76 VAL HG21 H -63.355 15.508 -75.696 1.00 . A A . 76 VAL HG21 1 1
11 21733 1 1 76 VAL HG22 H -65.010 15.375 -75.101 1.00 . A A . 76 VAL HG22 1 1
11 21734 1 1 76 VAL HG23 H -64.591 16.627 -76.272 1.00 . A A . 76 VAL HG23 1 1
11 21735 1 1 76 VAL N N -61.652 17.313 -75.260 1.00 . A A . 76 VAL N 1 1
11 21736 1 1 76 VAL O O -62.481 18.413 -72.354 1.00 . A A . 76 VAL O 1 1
11 21737 1 1 77 PRO C C -62.813 22.186 -72.603 1.00 . A A . 77 PRO C 1 1
11 21738 1 1 77 PRO CA C -61.737 21.093 -72.684 1.00 . A A . 77 PRO CA 1 1
11 21739 1 1 77 PRO CB C -60.413 21.691 -73.159 1.00 . A A . 77 PRO CB 1 1
11 21740 1 1 77 PRO CD C -61.594 20.663 -75.030 1.00 . A A . 77 PRO CD 1 1
11 21741 1 1 77 PRO CG C -60.433 21.568 -74.663 1.00 . A A . 77 PRO CG 1 1
11 21742 1 1 77 PRO HA H -61.604 20.630 -71.719 1.00 . A A . 77 PRO HA 1 1
11 21743 1 1 77 PRO HB2 H -60.353 22.725 -72.849 1.00 . A A . 77 PRO HB2 1 1
11 21744 1 1 77 PRO HB3 H -59.592 21.136 -72.731 1.00 . A A . 77 PRO HB3 1 1
11 21745 1 1 77 PRO HD2 H -62.395 21.234 -75.472 1.00 . A A . 77 PRO HD2 1 1
11 21746 1 1 77 PRO HD3 H -61.268 19.878 -75.698 1.00 . A A . 77 PRO HD3 1 1
11 21747 1 1 77 PRO HG2 H -60.572 22.543 -75.105 1.00 . A A . 77 PRO HG2 1 1
11 21748 1 1 77 PRO HG3 H -59.502 21.135 -75.004 1.00 . A A . 77 PRO HG3 1 1
11 21749 1 1 77 PRO N N -61.990 20.117 -73.731 1.00 . A A . 77 PRO N 1 1
11 21750 1 1 77 PRO O O -63.111 22.846 -73.597 1.00 . A A . 77 PRO O 1 1
11 21751 1 1 78 GLY C C -65.666 23.126 -70.750 1.00 . A A . 78 GLY C 1 1
11 21752 1 1 78 GLY CA C -64.287 23.512 -71.239 1.00 . A A . 78 GLY CA 1 1
11 21753 1 1 78 GLY H H -63.259 21.745 -70.693 1.00 . A A . 78 GLY H 1 1
11 21754 1 1 78 GLY HA2 H -63.841 24.182 -70.519 1.00 . A A . 78 GLY HA2 1 1
11 21755 1 1 78 GLY HA3 H -64.386 24.033 -72.181 1.00 . A A . 78 GLY HA3 1 1
11 21756 1 1 78 GLY N N -63.404 22.378 -71.427 1.00 . A A . 78 GLY N 1 1
11 21757 1 1 78 GLY O O -66.021 23.420 -69.607 1.00 . A A . 78 GLY O 1 1
11 21758 1 1 79 THR C C -68.720 23.371 -71.396 1.00 . A A . 79 THR C 1 1
11 21759 1 1 79 THR CA C -67.827 22.116 -71.328 1.00 . A A . 79 THR CA 1 1
11 21760 1 1 79 THR CB C -67.964 21.439 -69.947 1.00 . A A . 79 THR CB 1 1
11 21761 1 1 79 THR CG2 C -69.397 21.030 -69.672 1.00 . A A . 79 THR CG2 1 1
11 21762 1 1 79 THR H H -66.042 22.169 -72.464 1.00 . A A . 79 THR H 1 1
11 21763 1 1 79 THR HA H -68.157 21.416 -72.083 1.00 . A A . 79 THR HA 1 1
11 21764 1 1 79 THR HB H -67.654 22.142 -69.186 1.00 . A A . 79 THR HB 1 1
11 21765 1 1 79 THR HG1 H -66.201 20.556 -69.937 1.00 . A A . 79 THR HG1 1 1
11 21766 1 1 79 THR HG21 H -69.714 20.310 -70.410 1.00 . A A . 79 THR HG21 1 1
11 21767 1 1 79 THR HG22 H -69.462 20.589 -68.687 1.00 . A A . 79 THR HG22 1 1
11 21768 1 1 79 THR HG23 H -70.034 21.901 -69.719 1.00 . A A . 79 THR HG23 1 1
11 21769 1 1 79 THR N N -66.431 22.454 -71.613 1.00 . A A . 79 THR N 1 1
11 21770 1 1 79 THR O O -68.334 24.441 -70.925 1.00 . A A . 79 THR O 1 1
11 21771 1 1 79 THR OG1 O -67.120 20.283 -69.883 1.00 . A A . 79 THR OG1 1 1
11 21772 1 1 80 PRO C C -69.858 21.723 -73.932 1.00 . A A . 80 PRO C 1 1
11 21773 1 1 80 PRO CA C -70.449 22.028 -72.565 1.00 . A A . 80 PRO CA 1 1
11 21774 1 1 80 PRO CB C -71.947 22.300 -72.683 1.00 . A A . 80 PRO CB 1 1
11 21775 1 1 80 PRO CD C -70.880 24.386 -72.138 1.00 . A A . 80 PRO CD 1 1
11 21776 1 1 80 PRO CG C -72.058 23.776 -72.852 1.00 . A A . 80 PRO CG 1 1
11 21777 1 1 80 PRO HA H -70.287 21.187 -71.910 1.00 . A A . 80 PRO HA 1 1
11 21778 1 1 80 PRO HB2 H -72.343 21.774 -73.541 1.00 . A A . 80 PRO HB2 1 1
11 21779 1 1 80 PRO HB3 H -72.450 21.966 -71.788 1.00 . A A . 80 PRO HB3 1 1
11 21780 1 1 80 PRO HD2 H -70.450 25.177 -72.732 1.00 . A A . 80 PRO HD2 1 1
11 21781 1 1 80 PRO HD3 H -71.182 24.763 -71.171 1.00 . A A . 80 PRO HD3 1 1
11 21782 1 1 80 PRO HG2 H -72.027 24.027 -73.901 1.00 . A A . 80 PRO HG2 1 1
11 21783 1 1 80 PRO HG3 H -72.982 24.125 -72.412 1.00 . A A . 80 PRO HG3 1 1
11 21784 1 1 80 PRO N N -69.928 23.269 -71.988 1.00 . A A . 80 PRO N 1 1
11 21785 1 1 80 PRO O O -69.591 22.629 -74.728 1.00 . A A . 80 PRO O 1 1
11 21786 1 1 81 THR C C -70.109 19.021 -76.114 1.00 . A A . 81 THR C 1 1
11 21787 1 1 81 THR CA C -69.146 20.024 -75.492 1.00 . A A . 81 THR CA 1 1
11 21788 1 1 81 THR CB C -67.739 19.415 -75.376 1.00 . A A . 81 THR CB 1 1
11 21789 1 1 81 THR CG2 C -67.166 19.087 -76.749 1.00 . A A . 81 THR CG2 1 1
11 21790 1 1 81 THR H H -69.812 19.771 -73.497 1.00 . A A . 81 THR H 1 1
11 21791 1 1 81 THR HA H -69.090 20.896 -76.128 1.00 . A A . 81 THR HA 1 1
11 21792 1 1 81 THR HB H -67.801 18.504 -74.798 1.00 . A A . 81 THR HB 1 1
11 21793 1 1 81 THR HG1 H -67.218 21.234 -74.818 1.00 . A A . 81 THR HG1 1 1
11 21794 1 1 81 THR HG21 H -66.171 18.681 -76.636 1.00 . A A . 81 THR HG21 1 1
11 21795 1 1 81 THR HG22 H -67.797 18.361 -77.239 1.00 . A A . 81 THR HG22 1 1
11 21796 1 1 81 THR HG23 H -67.122 19.987 -77.345 1.00 . A A . 81 THR HG23 1 1
11 21797 1 1 81 THR N N -69.639 20.448 -74.195 1.00 . A A . 81 THR N 1 1
11 21798 1 1 81 THR O O -70.411 17.986 -75.520 1.00 . A A . 81 THR O 1 1
11 21799 1 1 81 THR OG1 O -66.875 20.343 -74.705 1.00 . A A . 81 THR OG1 1 1
11 21800 1 1 82 PHE C C -70.981 17.766 -79.117 1.00 . A A . 82 PHE C 1 1
11 21801 1 1 82 PHE CA C -71.604 18.533 -77.963 1.00 . A A . 82 PHE CA 1 1
11 21802 1 1 82 PHE CB C -72.735 19.423 -78.479 1.00 . A A . 82 PHE CB 1 1
11 21803 1 1 82 PHE CD1 C -73.981 20.216 -76.452 1.00 . A A . 82 PHE CD1 1 1
11 21804 1 1 82 PHE CD2 C -72.640 21.780 -77.648 1.00 . A A . 82 PHE CD2 1 1
11 21805 1 1 82 PHE CE1 C -74.332 21.206 -75.557 1.00 . A A . 82 PHE CE1 1 1
11 21806 1 1 82 PHE CE2 C -72.987 22.771 -76.758 1.00 . A A . 82 PHE CE2 1 1
11 21807 1 1 82 PHE CG C -73.132 20.494 -77.507 1.00 . A A . 82 PHE CG 1 1
11 21808 1 1 82 PHE CZ C -73.834 22.485 -75.710 1.00 . A A . 82 PHE CZ 1 1
11 21809 1 1 82 PHE H H -70.262 20.152 -77.754 1.00 . A A . 82 PHE H 1 1
11 21810 1 1 82 PHE HA H -72.000 17.832 -77.244 1.00 . A A . 82 PHE HA 1 1
11 21811 1 1 82 PHE HB2 H -72.419 19.903 -79.393 1.00 . A A . 82 PHE HB2 1 1
11 21812 1 1 82 PHE HB3 H -73.604 18.813 -78.678 1.00 . A A . 82 PHE HB3 1 1
11 21813 1 1 82 PHE HD1 H -74.368 19.216 -76.331 1.00 . A A . 82 PHE HD1 1 1
11 21814 1 1 82 PHE HD2 H -71.977 22.006 -78.469 1.00 . A A . 82 PHE HD2 1 1
11 21815 1 1 82 PHE HE1 H -74.997 20.981 -74.735 1.00 . A A . 82 PHE HE1 1 1
11 21816 1 1 82 PHE HE2 H -72.594 23.769 -76.878 1.00 . A A . 82 PHE HE2 1 1
11 21817 1 1 82 PHE HZ H -74.107 23.260 -75.011 1.00 . A A . 82 PHE HZ 1 1
11 21818 1 1 82 PHE N N -70.596 19.344 -77.302 1.00 . A A . 82 PHE N 1 1
11 21819 1 1 82 PHE O O -70.376 18.359 -80.014 1.00 . A A . 82 PHE O 1 1
11 21820 1 1 83 VAL C C -71.672 14.724 -80.709 1.00 . A A . 83 VAL C 1 1
11 21821 1 1 83 VAL CA C -70.570 15.599 -80.121 1.00 . A A . 83 VAL CA 1 1
11 21822 1 1 83 VAL CB C -69.428 14.712 -79.578 1.00 . A A . 83 VAL CB 1 1
11 21823 1 1 83 VAL CG1 C -68.802 13.885 -80.685 1.00 . A A . 83 VAL CG1 1 1
11 21824 1 1 83 VAL CG2 C -68.370 15.560 -78.894 1.00 . A A . 83 VAL CG2 1 1
11 21825 1 1 83 VAL H H -71.580 16.040 -78.316 1.00 . A A . 83 VAL H 1 1
11 21826 1 1 83 VAL HA H -70.170 16.233 -80.898 1.00 . A A . 83 VAL HA 1 1
11 21827 1 1 83 VAL HB H -69.843 14.035 -78.845 1.00 . A A . 83 VAL HB 1 1
11 21828 1 1 83 VAL HG11 H -68.416 14.541 -81.450 1.00 . A A . 83 VAL HG11 1 1
11 21829 1 1 83 VAL HG12 H -67.995 13.293 -80.278 1.00 . A A . 83 VAL HG12 1 1
11 21830 1 1 83 VAL HG13 H -69.548 13.231 -81.112 1.00 . A A . 83 VAL HG13 1 1
11 21831 1 1 83 VAL HG21 H -68.800 16.048 -78.032 1.00 . A A . 83 VAL HG21 1 1
11 21832 1 1 83 VAL HG22 H -67.551 14.930 -78.580 1.00 . A A . 83 VAL HG22 1 1
11 21833 1 1 83 VAL HG23 H -68.006 16.305 -79.586 1.00 . A A . 83 VAL HG23 1 1
11 21834 1 1 83 VAL N N -71.110 16.453 -79.076 1.00 . A A . 83 VAL N 1 1
11 21835 1 1 83 VAL O O -72.133 13.779 -80.072 1.00 . A A . 83 VAL O 1 1
11 21836 1 1 84 PHE C C -72.563 13.255 -83.496 1.00 . A A . 84 PHE C 1 1
11 21837 1 1 84 PHE CA C -73.168 14.307 -82.576 1.00 . A A . 84 PHE CA 1 1
11 21838 1 1 84 PHE CB C -74.089 15.234 -83.376 1.00 . A A . 84 PHE CB 1 1
11 21839 1 1 84 PHE CD1 C -74.210 17.419 -82.136 1.00 . A A . 84 PHE CD1 1 1
11 21840 1 1 84 PHE CD2 C -76.139 16.018 -82.158 1.00 . A A . 84 PHE CD2 1 1
11 21841 1 1 84 PHE CE1 C -74.890 18.347 -81.372 1.00 . A A . 84 PHE CE1 1 1
11 21842 1 1 84 PHE CE2 C -76.824 16.945 -81.395 1.00 . A A . 84 PHE CE2 1 1
11 21843 1 1 84 PHE CG C -74.826 16.244 -82.538 1.00 . A A . 84 PHE CG 1 1
11 21844 1 1 84 PHE CZ C -76.197 18.110 -81.000 1.00 . A A . 84 PHE CZ 1 1
11 21845 1 1 84 PHE H H -71.720 15.841 -82.366 1.00 . A A . 84 PHE H 1 1
11 21846 1 1 84 PHE HA H -73.748 13.808 -81.813 1.00 . A A . 84 PHE HA 1 1
11 21847 1 1 84 PHE HB2 H -73.505 15.772 -84.105 1.00 . A A . 84 PHE HB2 1 1
11 21848 1 1 84 PHE HB3 H -74.826 14.633 -83.892 1.00 . A A . 84 PHE HB3 1 1
11 21849 1 1 84 PHE HD1 H -73.186 17.606 -82.425 1.00 . A A . 84 PHE HD1 1 1
11 21850 1 1 84 PHE HD2 H -76.630 15.107 -82.466 1.00 . A A . 84 PHE HD2 1 1
11 21851 1 1 84 PHE HE1 H -74.398 19.259 -81.066 1.00 . A A . 84 PHE HE1 1 1
11 21852 1 1 84 PHE HE2 H -77.847 16.756 -81.106 1.00 . A A . 84 PHE HE2 1 1
11 21853 1 1 84 PHE HZ H -76.731 18.836 -80.402 1.00 . A A . 84 PHE HZ 1 1
11 21854 1 1 84 PHE N N -72.115 15.063 -81.910 1.00 . A A . 84 PHE N 1 1
11 21855 1 1 84 PHE O O -71.836 13.582 -84.440 1.00 . A A . 84 PHE O 1 1
11 21856 1 1 85 LEU C C -73.433 10.187 -84.756 1.00 . A A . 85 LEU C 1 1
11 21857 1 1 85 LEU CA C -72.324 10.891 -83.987 1.00 . A A . 85 LEU CA 1 1
11 21858 1 1 85 LEU CB C -71.603 9.891 -83.071 1.00 . A A . 85 LEU CB 1 1
11 21859 1 1 85 LEU CD1 C -69.747 9.405 -81.448 1.00 . A A . 85 LEU CD1 1 1
11 21860 1 1 85 LEU CD2 C -69.547 11.322 -83.006 1.00 . A A . 85 LEU CD2 1 1
11 21861 1 1 85 LEU CG C -70.507 10.492 -82.183 1.00 . A A . 85 LEU CG 1 1
11 21862 1 1 85 LEU H H -73.477 11.807 -82.469 1.00 . A A . 85 LEU H 1 1
11 21863 1 1 85 LEU HA H -71.613 11.296 -84.693 1.00 . A A . 85 LEU HA 1 1
11 21864 1 1 85 LEU HB2 H -72.339 9.427 -82.432 1.00 . A A . 85 LEU HB2 1 1
11 21865 1 1 85 LEU HB3 H -71.155 9.128 -83.690 1.00 . A A . 85 LEU HB3 1 1
11 21866 1 1 85 LEU HD11 H -70.421 8.861 -80.805 1.00 . A A . 85 LEU HD11 1 1
11 21867 1 1 85 LEU HD12 H -69.306 8.729 -82.166 1.00 . A A . 85 LEU HD12 1 1
11 21868 1 1 85 LEU HD13 H -68.964 9.857 -80.856 1.00 . A A . 85 LEU HD13 1 1
11 21869 1 1 85 LEU HD21 H -69.100 10.707 -83.772 1.00 . A A . 85 LEU HD21 1 1
11 21870 1 1 85 LEU HD22 H -70.085 12.137 -83.467 1.00 . A A . 85 LEU HD22 1 1
11 21871 1 1 85 LEU HD23 H -68.773 11.720 -82.366 1.00 . A A . 85 LEU HD23 1 1
11 21872 1 1 85 LEU HG H -70.962 11.137 -81.447 1.00 . A A . 85 LEU HG 1 1
11 21873 1 1 85 LEU N N -72.863 11.997 -83.214 1.00 . A A . 85 LEU N 1 1
11 21874 1 1 85 LEU O O -74.519 9.951 -84.220 1.00 . A A . 85 LEU O 1 1
11 21875 1 1 86 VAL C C -73.679 7.720 -87.059 1.00 . A A . 86 VAL C 1 1
11 21876 1 1 86 VAL CA C -74.118 9.158 -86.848 1.00 . A A . 86 VAL CA 1 1
11 21877 1 1 86 VAL CB C -74.226 9.807 -88.248 1.00 . A A . 86 VAL CB 1 1
11 21878 1 1 86 VAL CG1 C -75.415 9.254 -89.021 1.00 . A A . 86 VAL CG1 1 1
11 21879 1 1 86 VAL CG2 C -74.293 11.313 -88.156 1.00 . A A . 86 VAL CG2 1 1
11 21880 1 1 86 VAL H H -72.282 10.108 -86.388 1.00 . A A . 86 VAL H 1 1
11 21881 1 1 86 VAL HA H -75.085 9.183 -86.371 1.00 . A A . 86 VAL HA 1 1
11 21882 1 1 86 VAL HB H -73.334 9.551 -88.799 1.00 . A A . 86 VAL HB 1 1
11 21883 1 1 86 VAL HG11 H -76.323 9.438 -88.466 1.00 . A A . 86 VAL HG11 1 1
11 21884 1 1 86 VAL HG12 H -75.476 9.743 -89.983 1.00 . A A . 86 VAL HG12 1 1
11 21885 1 1 86 VAL HG13 H -75.288 8.192 -89.165 1.00 . A A . 86 VAL HG13 1 1
11 21886 1 1 86 VAL HG21 H -74.426 11.724 -89.145 1.00 . A A . 86 VAL HG21 1 1
11 21887 1 1 86 VAL HG22 H -75.121 11.602 -87.527 1.00 . A A . 86 VAL HG22 1 1
11 21888 1 1 86 VAL HG23 H -73.369 11.684 -87.735 1.00 . A A . 86 VAL HG23 1 1
11 21889 1 1 86 VAL N N -73.154 9.854 -86.007 1.00 . A A . 86 VAL N 1 1
11 21890 1 1 86 VAL O O -72.494 7.466 -87.292 1.00 . A A . 86 VAL O 1 1
11 21891 1 1 87 PRO C C -74.296 5.412 -88.943 1.00 . A A . 87 PRO C 1 1
11 21892 1 1 87 PRO CA C -74.347 5.401 -87.425 1.00 . A A . 87 PRO CA 1 1
11 21893 1 1 87 PRO CB C -75.549 4.585 -86.923 1.00 . A A . 87 PRO CB 1 1
11 21894 1 1 87 PRO CD C -75.948 6.891 -86.376 1.00 . A A . 87 PRO CD 1 1
11 21895 1 1 87 PRO CG C -76.285 5.481 -85.979 1.00 . A A . 87 PRO CG 1 1
11 21896 1 1 87 PRO HA H -73.425 5.003 -87.026 1.00 . A A . 87 PRO HA 1 1
11 21897 1 1 87 PRO HB2 H -76.169 4.305 -87.762 1.00 . A A . 87 PRO HB2 1 1
11 21898 1 1 87 PRO HB3 H -75.195 3.696 -86.423 1.00 . A A . 87 PRO HB3 1 1
11 21899 1 1 87 PRO HD2 H -76.651 7.256 -87.109 1.00 . A A . 87 PRO HD2 1 1
11 21900 1 1 87 PRO HD3 H -75.929 7.535 -85.509 1.00 . A A . 87 PRO HD3 1 1
11 21901 1 1 87 PRO HG2 H -77.348 5.313 -86.069 1.00 . A A . 87 PRO HG2 1 1
11 21902 1 1 87 PRO HG3 H -75.962 5.291 -84.966 1.00 . A A . 87 PRO HG3 1 1
11 21903 1 1 87 PRO N N -74.606 6.753 -86.955 1.00 . A A . 87 PRO N 1 1
11 21904 1 1 87 PRO O O -75.293 5.695 -89.605 1.00 . A A . 87 PRO O 1 1
11 21905 1 1 88 LYS C C -72.020 4.218 -91.473 1.00 . A A . 88 LYS C 1 1
11 21906 1 1 88 LYS CA C -72.913 5.313 -90.910 1.00 . A A . 88 LYS CA 1 1
11 21907 1 1 88 LYS CB C -72.306 6.708 -91.109 1.00 . A A . 88 LYS CB 1 1
11 21908 1 1 88 LYS CD C -71.444 8.495 -92.613 1.00 . A A . 88 LYS CD 1 1
11 21909 1 1 88 LYS CE C -71.093 8.922 -94.029 1.00 . A A . 88 LYS CE 1 1
11 21910 1 1 88 LYS CG C -71.961 7.068 -92.544 1.00 . A A . 88 LYS CG 1 1
11 21911 1 1 88 LYS H H -72.412 4.750 -88.934 1.00 . A A . 88 LYS H 1 1
11 21912 1 1 88 LYS HA H -73.870 5.273 -91.409 1.00 . A A . 88 LYS HA 1 1
11 21913 1 1 88 LYS HB2 H -73.015 7.439 -90.751 1.00 . A A . 88 LYS HB2 1 1
11 21914 1 1 88 LYS HB3 H -71.409 6.786 -90.515 1.00 . A A . 88 LYS HB3 1 1
11 21915 1 1 88 LYS HD2 H -72.207 9.158 -92.233 1.00 . A A . 88 LYS HD2 1 1
11 21916 1 1 88 LYS HD3 H -70.561 8.574 -91.996 1.00 . A A . 88 LYS HD3 1 1
11 21917 1 1 88 LYS HE2 H -70.303 8.286 -94.400 1.00 . A A . 88 LYS HE2 1 1
11 21918 1 1 88 LYS HE3 H -71.968 8.816 -94.654 1.00 . A A . 88 LYS HE3 1 1
11 21919 1 1 88 LYS HG2 H -71.198 6.394 -92.906 1.00 . A A . 88 LYS HG2 1 1
11 21920 1 1 88 LYS HG3 H -72.848 6.982 -93.155 1.00 . A A . 88 LYS HG3 1 1
11 21921 1 1 88 LYS HZ1 H -69.804 10.467 -93.443 1.00 . A A . 88 LYS HZ1 1 1
11 21922 1 1 88 LYS HZ2 H -70.377 10.611 -95.034 1.00 . A A . 88 LYS HZ2 1 1
11 21923 1 1 88 LYS HZ3 H -71.394 10.968 -93.732 1.00 . A A . 88 LYS HZ3 1 1
11 21924 1 1 88 LYS N N -73.140 5.107 -89.495 1.00 . A A . 88 LYS N 1 1
11 21925 1 1 88 LYS NZ N -70.637 10.338 -94.069 1.00 . A A . 88 LYS NZ 1 1
11 21926 1 1 88 LYS O O -70.845 4.120 -91.122 1.00 . A A . 88 LYS O 1 1
11 21927 1 1 89 ALA C C -71.480 1.224 -91.877 1.00 . A A . 89 ALA C 1 1
11 21928 1 1 89 ALA CA C -71.921 2.238 -92.932 1.00 . A A . 89 ALA CA 1 1
11 21929 1 1 89 ALA CB C -70.731 2.714 -93.756 1.00 . A A . 89 ALA CB 1 1
11 21930 1 1 89 ALA H H -73.561 3.516 -92.533 1.00 . A A . 89 ALA H 1 1
11 21931 1 1 89 ALA HA H -72.617 1.754 -93.603 1.00 . A A . 89 ALA HA 1 1
11 21932 1 1 89 ALA HB1 H -70.021 3.209 -93.109 1.00 . A A . 89 ALA HB1 1 1
11 21933 1 1 89 ALA HB2 H -70.258 1.866 -94.229 1.00 . A A . 89 ALA HB2 1 1
11 21934 1 1 89 ALA HB3 H -71.070 3.406 -94.512 1.00 . A A . 89 ALA HB3 1 1
11 21935 1 1 89 ALA N N -72.617 3.372 -92.317 1.00 . A A . 89 ALA N 1 1
11 21936 1 1 89 ALA O O -70.626 0.378 -92.131 1.00 . A A . 89 ALA O 1 1
11 21937 1 1 90 GLY C C -70.824 1.060 -88.606 1.00 . A A . 90 GLY C 1 1
11 21938 1 1 90 GLY CA C -71.739 0.402 -89.619 1.00 . A A . 90 GLY CA 1 1
11 21939 1 1 90 GLY H H -72.771 1.988 -90.560 1.00 . A A . 90 GLY H 1 1
11 21940 1 1 90 GLY HA2 H -72.644 0.084 -89.121 1.00 . A A . 90 GLY HA2 1 1
11 21941 1 1 90 GLY HA3 H -71.241 -0.462 -90.029 1.00 . A A . 90 GLY HA3 1 1
11 21942 1 1 90 GLY N N -72.086 1.304 -90.698 1.00 . A A . 90 GLY N 1 1
11 21943 1 1 90 GLY O O -70.775 0.658 -87.444 1.00 . A A . 90 GLY O 1 1
11 21944 1 1 91 ALA C C -69.861 4.055 -87.625 1.00 . A A . 91 ALA C 1 1
11 21945 1 1 91 ALA CA C -69.191 2.813 -88.198 1.00 . A A . 91 ALA CA 1 1
11 21946 1 1 91 ALA CB C -67.941 3.195 -88.978 1.00 . A A . 91 ALA CB 1 1
11 21947 1 1 91 ALA H H -70.218 2.365 -89.986 1.00 . A A . 91 ALA H 1 1
11 21948 1 1 91 ALA HA H -68.900 2.162 -87.386 1.00 . A A . 91 ALA HA 1 1
11 21949 1 1 91 ALA HB1 H -68.204 3.886 -89.766 1.00 . A A . 91 ALA HB1 1 1
11 21950 1 1 91 ALA HB2 H -67.230 3.662 -88.313 1.00 . A A . 91 ALA HB2 1 1
11 21951 1 1 91 ALA HB3 H -67.500 2.308 -89.410 1.00 . A A . 91 ALA HB3 1 1
11 21952 1 1 91 ALA N N -70.113 2.084 -89.053 1.00 . A A . 91 ALA N 1 1
11 21953 1 1 91 ALA O O -71.056 4.279 -87.834 1.00 . A A . 91 ALA O 1 1
11 21954 1 1 92 TRP C C -68.902 7.288 -86.911 1.00 . A A . 92 TRP C 1 1
11 21955 1 1 92 TRP CA C -69.599 6.081 -86.310 1.00 . A A . 92 TRP CA 1 1
11 21956 1 1 92 TRP CB C -69.401 6.078 -84.796 1.00 . A A . 92 TRP CB 1 1
11 21957 1 1 92 TRP CD1 C -69.624 3.783 -83.678 1.00 . A A . 92 TRP CD1 1 1
11 21958 1 1 92 TRP CD2 C -71.526 4.953 -83.786 1.00 . A A . 92 TRP CD2 1 1
11 21959 1 1 92 TRP CE2 C -71.792 3.724 -83.155 1.00 . A A . 92 TRP CE2 1 1
11 21960 1 1 92 TRP CE3 C -72.573 5.860 -83.965 1.00 . A A . 92 TRP CE3 1 1
11 21961 1 1 92 TRP CG C -70.137 4.972 -84.109 1.00 . A A . 92 TRP CG 1 1
11 21962 1 1 92 TRP CH2 C -74.068 4.287 -82.897 1.00 . A A . 92 TRP CH2 1 1
11 21963 1 1 92 TRP CZ2 C -73.062 3.380 -82.708 1.00 . A A . 92 TRP CZ2 1 1
11 21964 1 1 92 TRP CZ3 C -73.832 5.517 -83.519 1.00 . A A . 92 TRP CZ3 1 1
11 21965 1 1 92 TRP H H -68.151 4.619 -86.769 1.00 . A A . 92 TRP H 1 1
11 21966 1 1 92 TRP HA H -70.655 6.142 -86.527 1.00 . A A . 92 TRP HA 1 1
11 21967 1 1 92 TRP HB2 H -68.351 5.970 -84.579 1.00 . A A . 92 TRP HB2 1 1
11 21968 1 1 92 TRP HB3 H -69.754 7.015 -84.392 1.00 . A A . 92 TRP HB3 1 1
11 21969 1 1 92 TRP HD1 H -68.588 3.493 -83.782 1.00 . A A . 92 TRP HD1 1 1
11 21970 1 1 92 TRP HE1 H -70.497 2.133 -82.713 1.00 . A A . 92 TRP HE1 1 1
11 21971 1 1 92 TRP HE3 H -72.411 6.816 -84.443 1.00 . A A . 92 TRP HE3 1 1
11 21972 1 1 92 TRP HH2 H -75.070 4.060 -82.565 1.00 . A A . 92 TRP HH2 1 1
11 21973 1 1 92 TRP HZ2 H -73.261 2.434 -82.224 1.00 . A A . 92 TRP HZ2 1 1
11 21974 1 1 92 TRP HZ3 H -74.655 6.204 -83.650 1.00 . A A . 92 TRP HZ3 1 1
11 21975 1 1 92 TRP N N -69.090 4.854 -86.900 1.00 . A A . 92 TRP N 1 1
11 21976 1 1 92 TRP NE1 N -70.614 3.027 -83.101 1.00 . A A . 92 TRP NE1 1 1
11 21977 1 1 92 TRP O O -67.684 7.287 -87.093 1.00 . A A . 92 TRP O 1 1
11 21978 1 1 93 GLU C C -69.480 10.732 -86.917 1.00 . A A . 93 GLU C 1 1
11 21979 1 1 93 GLU CA C -69.142 9.530 -87.789 1.00 . A A . 93 GLU CA 1 1
11 21980 1 1 93 GLU CB C -69.693 9.728 -89.204 1.00 . A A . 93 GLU CB 1 1
11 21981 1 1 93 GLU CD C -69.690 11.138 -91.295 1.00 . A A . 93 GLU CD 1 1
11 21982 1 1 93 GLU CG C -69.307 11.057 -89.834 1.00 . A A . 93 GLU CG 1 1
11 21983 1 1 93 GLU H H -70.642 8.240 -87.048 1.00 . A A . 93 GLU H 1 1
11 21984 1 1 93 GLU HA H -68.069 9.429 -87.840 1.00 . A A . 93 GLU HA 1 1
11 21985 1 1 93 GLU HB2 H -69.322 8.934 -89.836 1.00 . A A . 93 GLU HB2 1 1
11 21986 1 1 93 GLU HB3 H -70.771 9.671 -89.168 1.00 . A A . 93 GLU HB3 1 1
11 21987 1 1 93 GLU HG2 H -69.810 11.852 -89.303 1.00 . A A . 93 GLU HG2 1 1
11 21988 1 1 93 GLU HG3 H -68.240 11.187 -89.747 1.00 . A A . 93 GLU HG3 1 1
11 21989 1 1 93 GLU N N -69.677 8.310 -87.212 1.00 . A A . 93 GLU N 1 1
11 21990 1 1 93 GLU O O -70.645 10.958 -86.586 1.00 . A A . 93 GLU O 1 1
11 21991 1 1 93 GLU OE1 O -68.875 10.731 -92.151 1.00 . A A . 93 GLU OE1 1 1
11 21992 1 1 93 GLU OE2 O -70.810 11.589 -91.600 1.00 . A A . 93 GLU OE2 1 1
11 21993 1 1 94 GLU C C -69.038 13.807 -86.828 1.00 . A A . 94 GLU C 1 1
11 21994 1 1 94 GLU CA C -68.658 12.737 -85.818 1.00 . A A . 94 GLU CA 1 1
11 21995 1 1 94 GLU CB C -67.396 13.124 -85.036 1.00 . A A . 94 GLU CB 1 1
11 21996 1 1 94 GLU CD C -66.228 14.749 -83.512 1.00 . A A . 94 GLU CD 1 1
11 21997 1 1 94 GLU CG C -67.499 14.441 -84.272 1.00 . A A . 94 GLU CG 1 1
11 21998 1 1 94 GLU H H -67.545 11.184 -86.723 1.00 . A A . 94 GLU H 1 1
11 21999 1 1 94 GLU HA H -69.479 12.603 -85.128 1.00 . A A . 94 GLU HA 1 1
11 22000 1 1 94 GLU HB2 H -67.182 12.341 -84.321 1.00 . A A . 94 GLU HB2 1 1
11 22001 1 1 94 GLU HB3 H -66.570 13.200 -85.728 1.00 . A A . 94 GLU HB3 1 1
11 22002 1 1 94 GLU HG2 H -67.684 15.235 -84.974 1.00 . A A . 94 GLU HG2 1 1
11 22003 1 1 94 GLU HG3 H -68.319 14.388 -83.565 1.00 . A A . 94 GLU HG3 1 1
11 22004 1 1 94 GLU N N -68.456 11.481 -86.524 1.00 . A A . 94 GLU N 1 1
11 22005 1 1 94 GLU O O -68.181 14.403 -87.480 1.00 . A A . 94 GLU O 1 1
11 22006 1 1 94 GLU OE1 O -65.996 14.118 -82.466 1.00 . A A . 94 GLU OE1 1 1
11 22007 1 1 94 GLU OE2 O -65.455 15.625 -83.954 1.00 . A A . 94 GLU OE2 1 1
11 22008 1 1 95 VAL C C -71.252 16.237 -87.475 1.00 . A A . 95 VAL C 1 1
11 22009 1 1 95 VAL CA C -70.865 14.866 -88.020 1.00 . A A . 95 VAL CA 1 1
11 22010 1 1 95 VAL CB C -72.092 14.192 -88.676 1.00 . A A . 95 VAL CB 1 1
11 22011 1 1 95 VAL CG1 C -73.370 14.488 -87.903 1.00 . A A . 95 VAL CG1 1 1
11 22012 1 1 95 VAL CG2 C -72.224 14.597 -90.132 1.00 . A A . 95 VAL CG2 1 1
11 22013 1 1 95 VAL H H -70.959 13.590 -86.338 1.00 . A A . 95 VAL H 1 1
11 22014 1 1 95 VAL HA H -70.098 14.986 -88.773 1.00 . A A . 95 VAL HA 1 1
11 22015 1 1 95 VAL HB H -71.933 13.124 -88.644 1.00 . A A . 95 VAL HB 1 1
11 22016 1 1 95 VAL HG11 H -73.269 14.130 -86.889 1.00 . A A . 95 VAL HG11 1 1
11 22017 1 1 95 VAL HG12 H -73.549 15.553 -87.893 1.00 . A A . 95 VAL HG12 1 1
11 22018 1 1 95 VAL HG13 H -74.201 13.988 -88.380 1.00 . A A . 95 VAL HG13 1 1
11 22019 1 1 95 VAL HG21 H -71.353 14.264 -90.676 1.00 . A A . 95 VAL HG21 1 1
11 22020 1 1 95 VAL HG22 H -73.106 14.139 -90.551 1.00 . A A . 95 VAL HG22 1 1
11 22021 1 1 95 VAL HG23 H -72.303 15.670 -90.202 1.00 . A A . 95 VAL HG23 1 1
11 22022 1 1 95 VAL N N -70.335 14.021 -86.964 1.00 . A A . 95 VAL N 1 1
11 22023 1 1 95 VAL O O -71.511 17.179 -88.229 1.00 . A A . 95 VAL O 1 1
11 22024 1 1 96 GLY C C -70.903 17.870 -84.291 1.00 . A A . 96 GLY C 1 1
11 22025 1 1 96 GLY CA C -71.703 17.574 -85.530 1.00 . A A . 96 GLY CA 1 1
11 22026 1 1 96 GLY H H -71.001 15.582 -85.603 1.00 . A A . 96 GLY H 1 1
11 22027 1 1 96 GLY HA2 H -71.579 18.386 -86.231 1.00 . A A . 96 GLY HA2 1 1
11 22028 1 1 96 GLY HA3 H -72.746 17.494 -85.264 1.00 . A A . 96 GLY HA3 1 1
11 22029 1 1 96 GLY N N -71.282 16.345 -86.157 1.00 . A A . 96 GLY N 1 1
11 22030 1 1 96 GLY O O -71.099 17.237 -83.255 1.00 . A A . 96 GLY O 1 1
11 22031 1 1 97 ARG C C -69.532 20.596 -82.812 1.00 . A A . 97 ARG C 1 1
11 22032 1 1 97 ARG CA C -69.171 19.187 -83.259 1.00 . A A . 97 ARG CA 1 1
11 22033 1 1 97 ARG CB C -67.692 19.119 -83.638 1.00 . A A . 97 ARG CB 1 1
11 22034 1 1 97 ARG CD C -66.959 17.504 -81.878 1.00 . A A . 97 ARG CD 1 1
11 22035 1 1 97 ARG CG C -66.776 18.898 -82.452 1.00 . A A . 97 ARG CG 1 1
11 22036 1 1 97 ARG CZ C -65.013 16.921 -80.478 1.00 . A A . 97 ARG CZ 1 1
11 22037 1 1 97 ARG H H -69.861 19.275 -85.249 1.00 . A A . 97 ARG H 1 1
11 22038 1 1 97 ARG HA H -69.369 18.494 -82.456 1.00 . A A . 97 ARG HA 1 1
11 22039 1 1 97 ARG HB2 H -67.546 18.308 -84.336 1.00 . A A . 97 ARG HB2 1 1
11 22040 1 1 97 ARG HB3 H -67.410 20.048 -84.114 1.00 . A A . 97 ARG HB3 1 1
11 22041 1 1 97 ARG HD2 H -68.013 17.323 -81.730 1.00 . A A . 97 ARG HD2 1 1
11 22042 1 1 97 ARG HD3 H -66.565 16.785 -82.580 1.00 . A A . 97 ARG HD3 1 1
11 22043 1 1 97 ARG HE H -66.762 17.614 -79.806 1.00 . A A . 97 ARG HE 1 1
11 22044 1 1 97 ARG HG2 H -65.752 19.016 -82.771 1.00 . A A . 97 ARG HG2 1 1
11 22045 1 1 97 ARG HG3 H -67.007 19.626 -81.688 1.00 . A A . 97 ARG HG3 1 1
11 22046 1 1 97 ARG HH11 H -64.819 16.366 -82.427 1.00 . A A . 97 ARG HH11 1 1
11 22047 1 1 97 ARG HH12 H -63.422 16.101 -81.426 1.00 . A A . 97 ARG HH12 1 1
11 22048 1 1 97 ARG HH21 H -64.921 17.270 -78.485 1.00 . A A . 97 ARG HH21 1 1
11 22049 1 1 97 ARG HH22 H -63.471 16.626 -79.189 1.00 . A A . 97 ARG HH22 1 1
11 22050 1 1 97 ARG N N -69.987 18.814 -84.394 1.00 . A A . 97 ARG N 1 1
11 22051 1 1 97 ARG NE N -66.269 17.352 -80.604 1.00 . A A . 97 ARG NE 1 1
11 22052 1 1 97 ARG NH1 N -64.362 16.426 -81.524 1.00 . A A . 97 ARG NH1 1 1
11 22053 1 1 97 ARG NH2 N -64.425 16.938 -79.286 1.00 . A A . 97 ARG NH2 1 1
11 22054 1 1 97 ARG O O -69.477 21.536 -83.604 1.00 . A A . 97 ARG O 1 1
11 22055 1 1 98 LEU C C -69.681 22.267 -79.638 1.00 . A A . 98 LEU C 1 1
11 22056 1 1 98 LEU CA C -70.299 22.034 -81.011 1.00 . A A . 98 LEU CA 1 1
11 22057 1 1 98 LEU CB C -71.829 22.100 -80.907 1.00 . A A . 98 LEU CB 1 1
11 22058 1 1 98 LEU CD1 C -74.091 21.888 -81.968 1.00 . A A . 98 LEU CD1 1 1
11 22059 1 1 98 LEU CD2 C -72.269 23.096 -83.169 1.00 . A A . 98 LEU CD2 1 1
11 22060 1 1 98 LEU CG C -72.593 21.948 -82.227 1.00 . A A . 98 LEU CG 1 1
11 22061 1 1 98 LEU H H -69.871 19.960 -80.948 1.00 . A A . 98 LEU H 1 1
11 22062 1 1 98 LEU HA H -69.956 22.803 -81.686 1.00 . A A . 98 LEU HA 1 1
11 22063 1 1 98 LEU HB2 H -72.154 21.316 -80.239 1.00 . A A . 98 LEU HB2 1 1
11 22064 1 1 98 LEU HB3 H -72.095 23.051 -80.472 1.00 . A A . 98 LEU HB3 1 1
11 22065 1 1 98 LEU HD11 H -74.614 21.783 -82.907 1.00 . A A . 98 LEU HD11 1 1
11 22066 1 1 98 LEU HD12 H -74.315 21.043 -81.335 1.00 . A A . 98 LEU HD12 1 1
11 22067 1 1 98 LEU HD13 H -74.408 22.799 -81.479 1.00 . A A . 98 LEU HD13 1 1
11 22068 1 1 98 LEU HD21 H -72.805 22.963 -84.097 1.00 . A A . 98 LEU HD21 1 1
11 22069 1 1 98 LEU HD22 H -72.566 24.030 -82.713 1.00 . A A . 98 LEU HD22 1 1
11 22070 1 1 98 LEU HD23 H -71.207 23.113 -83.366 1.00 . A A . 98 LEU HD23 1 1
11 22071 1 1 98 LEU HG H -72.298 21.025 -82.705 1.00 . A A . 98 LEU HG 1 1
11 22072 1 1 98 LEU N N -69.883 20.742 -81.544 1.00 . A A . 98 LEU N 1 1
11 22073 1 1 98 LEU O O -69.515 21.331 -78.855 1.00 . A A . 98 LEU O 1 1
11 22074 1 1 99 PHE C C -69.356 25.199 -77.582 1.00 . A A . 99 PHE C 1 1
11 22075 1 1 99 PHE CA C -68.770 23.875 -78.063 1.00 . A A . 99 PHE CA 1 1
11 22076 1 1 99 PHE CB C -67.243 23.961 -78.135 1.00 . A A . 99 PHE CB 1 1
11 22077 1 1 99 PHE CD1 C -66.447 23.553 -75.792 1.00 . A A . 99 PHE CD1 1 1
11 22078 1 1 99 PHE CD2 C -66.163 25.725 -76.726 1.00 . A A . 99 PHE CD2 1 1
11 22079 1 1 99 PHE CE1 C -65.856 23.977 -74.619 1.00 . A A . 99 PHE CE1 1 1
11 22080 1 1 99 PHE CE2 C -65.572 26.157 -75.556 1.00 . A A . 99 PHE CE2 1 1
11 22081 1 1 99 PHE CG C -66.606 24.422 -76.857 1.00 . A A . 99 PHE CG 1 1
11 22082 1 1 99 PHE CZ C -65.421 25.282 -74.500 1.00 . A A . 99 PHE CZ 1 1
11 22083 1 1 99 PHE H H -69.423 24.203 -80.042 1.00 . A A . 99 PHE H 1 1
11 22084 1 1 99 PHE HA H -69.043 23.102 -77.360 1.00 . A A . 99 PHE HA 1 1
11 22085 1 1 99 PHE HB2 H -66.844 22.989 -78.371 1.00 . A A . 99 PHE HB2 1 1
11 22086 1 1 99 PHE HB3 H -66.966 24.657 -78.914 1.00 . A A . 99 PHE HB3 1 1
11 22087 1 1 99 PHE HD1 H -66.792 22.533 -75.884 1.00 . A A . 99 PHE HD1 1 1
11 22088 1 1 99 PHE HD2 H -66.282 26.408 -77.553 1.00 . A A . 99 PHE HD2 1 1
11 22089 1 1 99 PHE HE1 H -65.738 23.292 -73.796 1.00 . A A . 99 PHE HE1 1 1
11 22090 1 1 99 PHE HE2 H -65.231 27.177 -75.466 1.00 . A A . 99 PHE HE2 1 1
11 22091 1 1 99 PHE HZ H -64.958 25.615 -73.583 1.00 . A A . 99 PHE HZ 1 1
11 22092 1 1 99 PHE N N -69.318 23.511 -79.359 1.00 . A A . 99 PHE N 1 1
11 22093 1 1 99 PHE O O -69.425 26.168 -78.344 1.00 . A A . 99 PHE O 1 1
11 22094 1 1 100 GLY C C -71.797 26.430 -75.567 1.00 . A A . 100 GLY C 1 1
11 22095 1 1 100 GLY CA C -70.294 26.457 -75.746 1.00 . A A . 100 GLY CA 1 1
11 22096 1 1 100 GLY H H -69.754 24.409 -75.788 1.00 . A A . 100 GLY H 1 1
11 22097 1 1 100 GLY HA2 H -69.831 26.608 -74.782 1.00 . A A . 100 GLY HA2 1 1
11 22098 1 1 100 GLY HA3 H -70.034 27.284 -76.391 1.00 . A A . 100 GLY HA3 1 1
11 22099 1 1 100 GLY N N -69.780 25.231 -76.325 1.00 . A A . 100 GLY N 1 1
11 22100 1 1 100 GLY O O -72.504 25.787 -76.337 1.00 . A A . 100 GLY O 1 1
11 22101 1 1 101 SER C C -74.421 28.109 -75.266 1.00 . A A . 101 SER C 1 1
11 22102 1 1 101 SER CA C -73.713 27.180 -74.279 1.00 . A A . 101 SER CA 1 1
11 22103 1 1 101 SER CB C -73.949 27.645 -72.846 1.00 . A A . 101 SER CB 1 1
11 22104 1 1 101 SER H H -71.673 27.620 -73.971 1.00 . A A . 101 SER H 1 1
11 22105 1 1 101 SER HA H -74.108 26.180 -74.392 1.00 . A A . 101 SER HA 1 1
11 22106 1 1 101 SER HB2 H -73.533 28.633 -72.713 1.00 . A A . 101 SER HB2 1 1
11 22107 1 1 101 SER HB3 H -75.010 27.667 -72.644 1.00 . A A . 101 SER HB3 1 1
11 22108 1 1 101 SER HG H -73.635 25.863 -72.102 1.00 . A A . 101 SER HG 1 1
11 22109 1 1 101 SER N N -72.286 27.126 -74.551 1.00 . A A . 101 SER N 1 1
11 22110 1 1 101 SER O O -73.821 29.058 -75.775 1.00 . A A . 101 SER O 1 1
11 22111 1 1 101 SER OG O -73.327 26.757 -71.931 1.00 . A A . 101 SER OG 1 1
11 22112 1 1 102 ARG C C -77.804 29.012 -75.915 1.00 . A A . 102 ARG C 1 1
11 22113 1 1 102 ARG CA C -76.460 28.607 -76.504 1.00 . A A . 102 ARG CA 1 1
11 22114 1 1 102 ARG CB C -76.741 27.781 -77.762 1.00 . A A . 102 ARG CB 1 1
11 22115 1 1 102 ARG CD C -74.525 27.995 -78.933 1.00 . A A . 102 ARG CD 1 1
11 22116 1 1 102 ARG CG C -75.544 27.049 -78.333 1.00 . A A . 102 ARG CG 1 1
11 22117 1 1 102 ARG CZ C -72.452 27.094 -79.908 1.00 . A A . 102 ARG CZ 1 1
11 22118 1 1 102 ARG H H -76.123 27.076 -75.080 1.00 . A A . 102 ARG H 1 1
11 22119 1 1 102 ARG HA H -75.897 29.489 -76.768 1.00 . A A . 102 ARG HA 1 1
11 22120 1 1 102 ARG HB2 H -77.498 27.048 -77.528 1.00 . A A . 102 ARG HB2 1 1
11 22121 1 1 102 ARG HB3 H -77.124 28.441 -78.525 1.00 . A A . 102 ARG HB3 1 1
11 22122 1 1 102 ARG HD2 H -75.039 28.839 -79.369 1.00 . A A . 102 ARG HD2 1 1
11 22123 1 1 102 ARG HD3 H -73.858 28.334 -78.156 1.00 . A A . 102 ARG HD3 1 1
11 22124 1 1 102 ARG HE H -74.267 26.972 -80.747 1.00 . A A . 102 ARG HE 1 1
11 22125 1 1 102 ARG HG2 H -75.071 26.486 -77.543 1.00 . A A . 102 ARG HG2 1 1
11 22126 1 1 102 ARG HG3 H -75.887 26.370 -79.102 1.00 . A A . 102 ARG HG3 1 1
11 22127 1 1 102 ARG HH11 H -72.175 28.098 -78.174 1.00 . A A . 102 ARG HH11 1 1
11 22128 1 1 102 ARG HH12 H -70.747 27.375 -78.843 1.00 . A A . 102 ARG HH12 1 1
11 22129 1 1 102 ARG HH21 H -72.442 26.022 -81.629 1.00 . A A . 102 ARG HH21 1 1
11 22130 1 1 102 ARG HH22 H -70.896 26.212 -80.852 1.00 . A A . 102 ARG HH22 1 1
11 22131 1 1 102 ARG N N -75.690 27.827 -75.540 1.00 . A A . 102 ARG N 1 1
11 22132 1 1 102 ARG NE N -73.755 27.318 -79.962 1.00 . A A . 102 ARG NE 1 1
11 22133 1 1 102 ARG NH1 N -71.732 27.567 -78.897 1.00 . A A . 102 ARG NH1 1 1
11 22134 1 1 102 ARG NH2 N -71.876 26.387 -80.870 1.00 . A A . 102 ARG NH2 1 1
11 22135 1 1 102 ARG O O -78.213 28.484 -74.882 1.00 . A A . 102 ARG O 1 1
11 22136 1 1 103 PRO C C -80.728 28.997 -76.854 1.00 . A A . 103 PRO C 1 1
11 22137 1 1 103 PRO CA C -79.932 30.185 -76.318 1.00 . A A . 103 PRO CA 1 1
11 22138 1 1 103 PRO CB C -80.254 31.459 -77.114 1.00 . A A . 103 PRO CB 1 1
11 22139 1 1 103 PRO CD C -77.956 30.941 -77.512 1.00 . A A . 103 PRO CD 1 1
11 22140 1 1 103 PRO CG C -78.930 32.080 -77.413 1.00 . A A . 103 PRO CG 1 1
11 22141 1 1 103 PRO HA H -80.151 30.332 -75.271 1.00 . A A . 103 PRO HA 1 1
11 22142 1 1 103 PRO HB2 H -80.778 31.194 -78.021 1.00 . A A . 103 PRO HB2 1 1
11 22143 1 1 103 PRO HB3 H -80.869 32.113 -76.515 1.00 . A A . 103 PRO HB3 1 1
11 22144 1 1 103 PRO HD2 H -77.949 30.537 -78.514 1.00 . A A . 103 PRO HD2 1 1
11 22145 1 1 103 PRO HD3 H -76.967 31.260 -77.222 1.00 . A A . 103 PRO HD3 1 1
11 22146 1 1 103 PRO HG2 H -78.978 32.616 -78.349 1.00 . A A . 103 PRO HG2 1 1
11 22147 1 1 103 PRO HG3 H -78.648 32.746 -76.610 1.00 . A A . 103 PRO HG3 1 1
11 22148 1 1 103 PRO N N -78.502 29.971 -76.553 1.00 . A A . 103 PRO N 1 1
11 22149 1 1 103 PRO O O -80.268 28.314 -77.767 1.00 . A A . 103 PRO O 1 1
11 22150 1 1 104 ARG C C -82.929 27.383 -78.107 1.00 . A A . 104 ARG C 1 1
11 22151 1 1 104 ARG CA C -82.663 27.531 -76.611 1.00 . A A . 104 ARG CA 1 1
11 22152 1 1 104 ARG CB C -83.972 27.465 -75.794 1.00 . A A . 104 ARG CB 1 1
11 22153 1 1 104 ARG CD C -86.052 27.662 -77.203 1.00 . A A . 104 ARG CD 1 1
11 22154 1 1 104 ARG CG C -85.087 28.389 -76.273 1.00 . A A . 104 ARG CG 1 1
11 22155 1 1 104 ARG CZ C -88.385 28.392 -77.583 1.00 . A A . 104 ARG CZ 1 1
11 22156 1 1 104 ARG H H -82.294 29.404 -75.675 1.00 . A A . 104 ARG H 1 1
11 22157 1 1 104 ARG HA H -82.039 26.700 -76.315 1.00 . A A . 104 ARG HA 1 1
11 22158 1 1 104 ARG HB2 H -84.345 26.452 -75.829 1.00 . A A . 104 ARG HB2 1 1
11 22159 1 1 104 ARG HB3 H -83.748 27.714 -74.767 1.00 . A A . 104 ARG HB3 1 1
11 22160 1 1 104 ARG HD2 H -85.487 27.231 -78.017 1.00 . A A . 104 ARG HD2 1 1
11 22161 1 1 104 ARG HD3 H -86.539 26.872 -76.651 1.00 . A A . 104 ARG HD3 1 1
11 22162 1 1 104 ARG HE H -86.758 29.297 -78.317 1.00 . A A . 104 ARG HE 1 1
11 22163 1 1 104 ARG HG2 H -85.635 28.750 -75.415 1.00 . A A . 104 ARG HG2 1 1
11 22164 1 1 104 ARG HG3 H -84.649 29.222 -76.801 1.00 . A A . 104 ARG HG3 1 1
11 22165 1 1 104 ARG HH11 H -88.194 26.835 -76.276 1.00 . A A . 104 ARG HH11 1 1
11 22166 1 1 104 ARG HH12 H -89.823 27.315 -76.648 1.00 . A A . 104 ARG HH12 1 1
11 22167 1 1 104 ARG HH21 H -88.910 29.938 -78.787 1.00 . A A . 104 ARG HH21 1 1
11 22168 1 1 104 ARG HH22 H -90.230 29.082 -78.066 1.00 . A A . 104 ARG HH22 1 1
11 22169 1 1 104 ARG N N -81.915 28.756 -76.304 1.00 . A A . 104 ARG N 1 1
11 22170 1 1 104 ARG NE N -87.071 28.556 -77.759 1.00 . A A . 104 ARG NE 1 1
11 22171 1 1 104 ARG NH1 N -88.842 27.442 -76.775 1.00 . A A . 104 ARG NH1 1 1
11 22172 1 1 104 ARG NH2 N -89.244 29.203 -78.195 1.00 . A A . 104 ARG NH2 1 1
11 22173 1 1 104 ARG O O -82.750 26.305 -78.665 1.00 . A A . 104 ARG O 1 1
11 22174 1 1 105 ALA C C -82.442 28.387 -81.063 1.00 . A A . 105 ALA C 1 1
11 22175 1 1 105 ALA CA C -83.675 28.405 -80.173 1.00 . A A . 105 ALA CA 1 1
11 22176 1 1 105 ALA CB C -84.587 29.564 -80.540 1.00 . A A . 105 ALA CB 1 1
11 22177 1 1 105 ALA H H -83.344 29.328 -78.298 1.00 . A A . 105 ALA H 1 1
11 22178 1 1 105 ALA HA H -84.222 27.479 -80.329 1.00 . A A . 105 ALA HA 1 1
11 22179 1 1 105 ALA HB1 H -85.456 29.556 -79.900 1.00 . A A . 105 ALA HB1 1 1
11 22180 1 1 105 ALA HB2 H -84.055 30.496 -80.413 1.00 . A A . 105 ALA HB2 1 1
11 22181 1 1 105 ALA HB3 H -84.898 29.465 -81.569 1.00 . A A . 105 ALA HB3 1 1
11 22182 1 1 105 ALA N N -83.312 28.469 -78.764 1.00 . A A . 105 ALA N 1 1
11 22183 1 1 105 ALA O O -82.476 27.849 -82.164 1.00 . A A . 105 ALA O 1 1
11 22184 1 1 106 GLU C C -79.455 27.611 -81.276 1.00 . A A . 106 GLU C 1 1
11 22185 1 1 106 GLU CA C -80.122 28.974 -81.354 1.00 . A A . 106 GLU CA 1 1
11 22186 1 1 106 GLU CB C -79.180 30.069 -80.860 1.00 . A A . 106 GLU CB 1 1
11 22187 1 1 106 GLU CD C -80.405 31.771 -82.261 1.00 . A A . 106 GLU CD 1 1
11 22188 1 1 106 GLU CG C -79.795 31.458 -80.910 1.00 . A A . 106 GLU CG 1 1
11 22189 1 1 106 GLU H H -81.373 29.383 -79.703 1.00 . A A . 106 GLU H 1 1
11 22190 1 1 106 GLU HA H -80.381 29.172 -82.385 1.00 . A A . 106 GLU HA 1 1
11 22191 1 1 106 GLU HB2 H -78.903 29.855 -79.838 1.00 . A A . 106 GLU HB2 1 1
11 22192 1 1 106 GLU HB3 H -78.293 30.068 -81.474 1.00 . A A . 106 GLU HB3 1 1
11 22193 1 1 106 GLU HG2 H -80.567 31.525 -80.158 1.00 . A A . 106 GLU HG2 1 1
11 22194 1 1 106 GLU HG3 H -79.025 32.186 -80.700 1.00 . A A . 106 GLU HG3 1 1
11 22195 1 1 106 GLU N N -81.353 28.963 -80.585 1.00 . A A . 106 GLU N 1 1
11 22196 1 1 106 GLU O O -78.921 27.111 -82.264 1.00 . A A . 106 GLU O 1 1
11 22197 1 1 106 GLU OE1 O -79.647 32.038 -83.218 1.00 . A A . 106 GLU OE1 1 1
11 22198 1 1 106 GLU OE2 O -81.648 31.736 -82.380 1.00 . A A . 106 GLU OE2 1 1
11 22199 1 1 107 PHE C C -79.767 24.666 -80.757 1.00 . A A . 107 PHE C 1 1
11 22200 1 1 107 PHE CA C -78.989 25.661 -79.909 1.00 . A A . 107 PHE CA 1 1
11 22201 1 1 107 PHE CB C -79.043 25.250 -78.435 1.00 . A A . 107 PHE CB 1 1
11 22202 1 1 107 PHE CD1 C -77.116 23.674 -78.082 1.00 . A A . 107 PHE CD1 1 1
11 22203 1 1 107 PHE CD2 C -79.328 22.789 -78.042 1.00 . A A . 107 PHE CD2 1 1
11 22204 1 1 107 PHE CE1 C -76.603 22.412 -77.858 1.00 . A A . 107 PHE CE1 1 1
11 22205 1 1 107 PHE CE2 C -78.820 21.525 -77.815 1.00 . A A . 107 PHE CE2 1 1
11 22206 1 1 107 PHE CG C -78.483 23.878 -78.177 1.00 . A A . 107 PHE CG 1 1
11 22207 1 1 107 PHE CZ C -77.456 21.336 -77.723 1.00 . A A . 107 PHE CZ 1 1
11 22208 1 1 107 PHE H H -79.930 27.465 -79.338 1.00 . A A . 107 PHE H 1 1
11 22209 1 1 107 PHE HA H -77.959 25.665 -80.237 1.00 . A A . 107 PHE HA 1 1
11 22210 1 1 107 PHE HB2 H -78.473 25.957 -77.849 1.00 . A A . 107 PHE HB2 1 1
11 22211 1 1 107 PHE HB3 H -80.070 25.259 -78.103 1.00 . A A . 107 PHE HB3 1 1
11 22212 1 1 107 PHE HD1 H -76.445 24.514 -78.184 1.00 . A A . 107 PHE HD1 1 1
11 22213 1 1 107 PHE HD2 H -80.395 22.934 -78.113 1.00 . A A . 107 PHE HD2 1 1
11 22214 1 1 107 PHE HE1 H -75.535 22.266 -77.785 1.00 . A A . 107 PHE HE1 1 1
11 22215 1 1 107 PHE HE2 H -79.490 20.684 -77.711 1.00 . A A . 107 PHE HE2 1 1
11 22216 1 1 107 PHE HZ H -77.057 20.347 -77.548 1.00 . A A . 107 PHE HZ 1 1
11 22217 1 1 107 PHE N N -79.521 26.999 -80.098 1.00 . A A . 107 PHE N 1 1
11 22218 1 1 107 PHE O O -79.179 23.843 -81.453 1.00 . A A . 107 PHE O 1 1
11 22219 1 1 108 LEU C C -81.775 24.164 -82.995 1.00 . A A . 108 LEU C 1 1
11 22220 1 1 108 LEU CA C -81.926 23.855 -81.508 1.00 . A A . 108 LEU CA 1 1
11 22221 1 1 108 LEU CB C -83.400 23.910 -81.063 1.00 . A A . 108 LEU CB 1 1
11 22222 1 1 108 LEU CD1 C -84.546 25.526 -82.634 1.00 . A A . 108 LEU CD1 1 1
11 22223 1 1 108 LEU CD2 C -85.358 25.242 -80.293 1.00 . A A . 108 LEU CD2 1 1
11 22224 1 1 108 LEU CG C -84.136 25.243 -81.193 1.00 . A A . 108 LEU CG 1 1
11 22225 1 1 108 LEU H H -81.522 25.412 -80.121 1.00 . A A . 108 LEU H 1 1
11 22226 1 1 108 LEU HA H -81.561 22.854 -81.337 1.00 . A A . 108 LEU HA 1 1
11 22227 1 1 108 LEU HB2 H -83.945 23.182 -81.635 1.00 . A A . 108 LEU HB2 1 1
11 22228 1 1 108 LEU HB3 H -83.437 23.623 -80.026 1.00 . A A . 108 LEU HB3 1 1
11 22229 1 1 108 LEU HD11 H -85.188 24.733 -82.987 1.00 . A A . 108 LEU HD11 1 1
11 22230 1 1 108 LEU HD12 H -85.076 26.465 -82.679 1.00 . A A . 108 LEU HD12 1 1
11 22231 1 1 108 LEU HD13 H -83.664 25.579 -83.255 1.00 . A A . 108 LEU HD13 1 1
11 22232 1 1 108 LEU HD21 H -86.016 24.437 -80.584 1.00 . A A . 108 LEU HD21 1 1
11 22233 1 1 108 LEU HD22 H -85.048 25.100 -79.269 1.00 . A A . 108 LEU HD22 1 1
11 22234 1 1 108 LEU HD23 H -85.878 26.184 -80.388 1.00 . A A . 108 LEU HD23 1 1
11 22235 1 1 108 LEU HG H -83.482 26.031 -80.861 1.00 . A A . 108 LEU HG 1 1
11 22236 1 1 108 LEU N N -81.096 24.749 -80.711 1.00 . A A . 108 LEU N 1 1
11 22237 1 1 108 LEU O O -82.028 23.314 -83.845 1.00 . A A . 108 LEU O 1 1
11 22238 1 1 109 LYS C C -79.918 25.073 -85.261 1.00 . A A . 109 LYS C 1 1
11 22239 1 1 109 LYS CA C -81.114 25.815 -84.666 1.00 . A A . 109 LYS CA 1 1
11 22240 1 1 109 LYS CB C -80.875 27.325 -84.700 1.00 . A A . 109 LYS CB 1 1
11 22241 1 1 109 LYS CD C -80.524 29.417 -86.037 1.00 . A A . 109 LYS CD 1 1
11 22242 1 1 109 LYS CE C -81.667 30.118 -85.314 1.00 . A A . 109 LYS CE 1 1
11 22243 1 1 109 LYS CG C -80.743 27.911 -86.097 1.00 . A A . 109 LYS CG 1 1
11 22244 1 1 109 LYS H H -81.235 26.028 -82.564 1.00 . A A . 109 LYS H 1 1
11 22245 1 1 109 LYS HA H -81.993 25.584 -85.249 1.00 . A A . 109 LYS HA 1 1
11 22246 1 1 109 LYS HB2 H -81.703 27.815 -84.210 1.00 . A A . 109 LYS HB2 1 1
11 22247 1 1 109 LYS HB3 H -79.969 27.544 -84.155 1.00 . A A . 109 LYS HB3 1 1
11 22248 1 1 109 LYS HD2 H -79.602 29.617 -85.512 1.00 . A A . 109 LYS HD2 1 1
11 22249 1 1 109 LYS HD3 H -80.458 29.800 -87.044 1.00 . A A . 109 LYS HD3 1 1
11 22250 1 1 109 LYS HE2 H -82.561 30.027 -85.911 1.00 . A A . 109 LYS HE2 1 1
11 22251 1 1 109 LYS HE3 H -81.821 29.637 -84.359 1.00 . A A . 109 LYS HE3 1 1
11 22252 1 1 109 LYS HG2 H -79.900 27.453 -86.592 1.00 . A A . 109 LYS HG2 1 1
11 22253 1 1 109 LYS HG3 H -81.647 27.709 -86.651 1.00 . A A . 109 LYS HG3 1 1
11 22254 1 1 109 LYS HZ1 H -81.276 32.058 -85.988 1.00 . A A . 109 LYS HZ1 1 1
11 22255 1 1 109 LYS HZ2 H -82.164 31.993 -84.550 1.00 . A A . 109 LYS HZ2 1 1
11 22256 1 1 109 LYS HZ3 H -80.506 31.671 -84.525 1.00 . A A . 109 LYS HZ3 1 1
11 22257 1 1 109 LYS N N -81.361 25.386 -83.293 1.00 . A A . 109 LYS N 1 1
11 22258 1 1 109 LYS NZ N -81.387 31.560 -85.087 1.00 . A A . 109 LYS NZ 1 1
11 22259 1 1 109 LYS O O -80.025 24.459 -86.326 1.00 . A A . 109 LYS O 1 1
11 22260 1 1 110 GLU C C -77.770 22.913 -84.865 1.00 . A A . 110 GLU C 1 1
11 22261 1 1 110 GLU CA C -77.594 24.421 -85.034 1.00 . A A . 110 GLU CA 1 1
11 22262 1 1 110 GLU CB C -76.340 24.930 -84.311 1.00 . A A . 110 GLU CB 1 1
11 22263 1 1 110 GLU CD C -75.374 25.707 -82.117 1.00 . A A . 110 GLU CD 1 1
11 22264 1 1 110 GLU CG C -76.397 24.821 -82.797 1.00 . A A . 110 GLU CG 1 1
11 22265 1 1 110 GLU H H -78.745 25.641 -83.734 1.00 . A A . 110 GLU H 1 1
11 22266 1 1 110 GLU HA H -77.491 24.629 -86.090 1.00 . A A . 110 GLU HA 1 1
11 22267 1 1 110 GLU HB2 H -75.489 24.362 -84.654 1.00 . A A . 110 GLU HB2 1 1
11 22268 1 1 110 GLU HB3 H -76.192 25.970 -84.568 1.00 . A A . 110 GLU HB3 1 1
11 22269 1 1 110 GLU HG2 H -77.382 25.113 -82.464 1.00 . A A . 110 GLU HG2 1 1
11 22270 1 1 110 GLU HG3 H -76.211 23.795 -82.515 1.00 . A A . 110 GLU HG3 1 1
11 22271 1 1 110 GLU N N -78.784 25.121 -84.571 1.00 . A A . 110 GLU N 1 1
11 22272 1 1 110 GLU O O -77.272 22.124 -85.668 1.00 . A A . 110 GLU O 1 1
11 22273 1 1 110 GLU OE1 O -74.184 25.330 -82.058 1.00 . A A . 110 GLU OE1 1 1
11 22274 1 1 110 GLU OE2 O -75.754 26.791 -81.637 1.00 . A A . 110 GLU OE2 1 1
11 22275 1 1 111 LEU C C -79.686 20.659 -84.862 1.00 . A A . 111 LEU C 1 1
11 22276 1 1 111 LEU CA C -78.894 21.127 -83.646 1.00 . A A . 111 LEU CA 1 1
11 22277 1 1 111 LEU CB C -79.734 20.986 -82.366 1.00 . A A . 111 LEU CB 1 1
11 22278 1 1 111 LEU CD1 C -80.420 19.658 -80.368 1.00 . A A . 111 LEU CD1 1 1
11 22279 1 1 111 LEU CD2 C -80.810 18.711 -82.633 1.00 . A A . 111 LEU CD2 1 1
11 22280 1 1 111 LEU CG C -79.882 19.572 -81.786 1.00 . A A . 111 LEU CG 1 1
11 22281 1 1 111 LEU H H -78.797 23.191 -83.170 1.00 . A A . 111 LEU H 1 1
11 22282 1 1 111 LEU HA H -77.994 20.536 -83.556 1.00 . A A . 111 LEU HA 1 1
11 22283 1 1 111 LEU HB2 H -79.289 21.610 -81.606 1.00 . A A . 111 LEU HB2 1 1
11 22284 1 1 111 LEU HB3 H -80.723 21.364 -82.576 1.00 . A A . 111 LEU HB3 1 1
11 22285 1 1 111 LEU HD11 H -81.369 20.175 -80.374 1.00 . A A . 111 LEU HD11 1 1
11 22286 1 1 111 LEU HD12 H -80.557 18.662 -79.973 1.00 . A A . 111 LEU HD12 1 1
11 22287 1 1 111 LEU HD13 H -79.720 20.198 -79.749 1.00 . A A . 111 LEU HD13 1 1
11 22288 1 1 111 LEU HD21 H -80.408 18.624 -83.631 1.00 . A A . 111 LEU HD21 1 1
11 22289 1 1 111 LEU HD22 H -80.894 17.730 -82.191 1.00 . A A . 111 LEU HD22 1 1
11 22290 1 1 111 LEU HD23 H -81.787 19.171 -82.676 1.00 . A A . 111 LEU HD23 1 1
11 22291 1 1 111 LEU HG H -78.914 19.096 -81.750 1.00 . A A . 111 LEU HG 1 1
11 22292 1 1 111 LEU N N -78.512 22.521 -83.834 1.00 . A A . 111 LEU N 1 1
11 22293 1 1 111 LEU O O -79.472 19.563 -85.375 1.00 . A A . 111 LEU O 1 1
11 22294 1 1 112 ARG C C -80.530 21.003 -87.732 1.00 . A A . 112 ARG C 1 1
11 22295 1 1 112 ARG CA C -81.398 21.234 -86.501 1.00 . A A . 112 ARG CA 1 1
11 22296 1 1 112 ARG CB C -82.370 22.376 -86.754 1.00 . A A . 112 ARG CB 1 1
11 22297 1 1 112 ARG CD C -84.560 22.898 -87.797 1.00 . A A . 112 ARG CD 1 1
11 22298 1 1 112 ARG CG C -83.263 22.144 -87.950 1.00 . A A . 112 ARG CG 1 1
11 22299 1 1 112 ARG CZ C -86.455 23.581 -89.228 1.00 . A A . 112 ARG CZ 1 1
11 22300 1 1 112 ARG H H -80.712 22.371 -84.858 1.00 . A A . 112 ARG H 1 1
11 22301 1 1 112 ARG HA H -81.974 20.342 -86.304 1.00 . A A . 112 ARG HA 1 1
11 22302 1 1 112 ARG HB2 H -82.995 22.505 -85.882 1.00 . A A . 112 ARG HB2 1 1
11 22303 1 1 112 ARG HB3 H -81.807 23.282 -86.921 1.00 . A A . 112 ARG HB3 1 1
11 22304 1 1 112 ARG HD2 H -85.086 22.482 -86.952 1.00 . A A . 112 ARG HD2 1 1
11 22305 1 1 112 ARG HD3 H -84.338 23.936 -87.609 1.00 . A A . 112 ARG HD3 1 1
11 22306 1 1 112 ARG HE H -85.171 22.100 -89.643 1.00 . A A . 112 ARG HE 1 1
11 22307 1 1 112 ARG HG2 H -82.758 22.488 -88.838 1.00 . A A . 112 ARG HG2 1 1
11 22308 1 1 112 ARG HG3 H -83.474 21.089 -88.035 1.00 . A A . 112 ARG HG3 1 1
11 22309 1 1 112 ARG HH11 H -86.253 24.656 -87.520 1.00 . A A . 112 ARG HH11 1 1
11 22310 1 1 112 ARG HH12 H -87.576 25.124 -88.535 1.00 . A A . 112 ARG HH12 1 1
11 22311 1 1 112 ARG HH21 H -86.918 22.709 -91.000 1.00 . A A . 112 ARG HH21 1 1
11 22312 1 1 112 ARG HH22 H -87.956 24.011 -90.523 1.00 . A A . 112 ARG HH22 1 1
11 22313 1 1 112 ARG N N -80.585 21.517 -85.328 1.00 . A A . 112 ARG N 1 1
11 22314 1 1 112 ARG NE N -85.405 22.794 -88.988 1.00 . A A . 112 ARG NE 1 1
11 22315 1 1 112 ARG NH1 N -86.789 24.530 -88.358 1.00 . A A . 112 ARG NH1 1 1
11 22316 1 1 112 ARG NH2 N -87.167 23.421 -90.340 1.00 . A A . 112 ARG NH2 1 1
11 22317 1 1 112 ARG O O -80.766 20.069 -88.498 1.00 . A A . 112 ARG O 1 1
11 22318 1 1 113 GLN C C -77.799 20.438 -88.967 1.00 . A A . 113 GLN C 1 1
11 22319 1 1 113 GLN CA C -78.634 21.720 -89.068 1.00 . A A . 113 GLN CA 1 1
11 22320 1 1 113 GLN CB C -77.732 22.955 -89.208 1.00 . A A . 113 GLN CB 1 1
11 22321 1 1 113 GLN CD C -75.548 24.097 -88.619 1.00 . A A . 113 GLN CD 1 1
11 22322 1 1 113 GLN CG C -76.408 22.857 -88.469 1.00 . A A . 113 GLN CG 1 1
11 22323 1 1 113 GLN H H -79.363 22.566 -87.267 1.00 . A A . 113 GLN H 1 1
11 22324 1 1 113 GLN HA H -79.261 21.647 -89.944 1.00 . A A . 113 GLN HA 1 1
11 22325 1 1 113 GLN HB2 H -77.522 23.110 -90.253 1.00 . A A . 113 GLN HB2 1 1
11 22326 1 1 113 GLN HB3 H -78.265 23.816 -88.830 1.00 . A A . 113 GLN HB3 1 1
11 22327 1 1 113 GLN HE21 H -76.377 24.514 -90.376 1.00 . A A . 113 GLN HE21 1 1
11 22328 1 1 113 GLN HE22 H -75.173 25.624 -89.827 1.00 . A A . 113 GLN HE22 1 1
11 22329 1 1 113 GLN HG2 H -76.608 22.704 -87.419 1.00 . A A . 113 GLN HG2 1 1
11 22330 1 1 113 GLN HG3 H -75.860 22.009 -88.854 1.00 . A A . 113 GLN HG3 1 1
11 22331 1 1 113 GLN N N -79.515 21.842 -87.915 1.00 . A A . 113 GLN N 1 1
11 22332 1 1 113 GLN NE2 N -75.716 24.814 -89.720 1.00 . A A . 113 GLN NE2 1 1
11 22333 1 1 113 GLN O O -77.302 19.928 -89.971 1.00 . A A . 113 GLN O 1 1
11 22334 1 1 113 GLN OE1 O -74.744 24.408 -87.751 1.00 . A A . 113 GLN OE1 1 1
11 22335 1 1 114 VAL C C -77.972 17.517 -87.750 1.00 . A A . 114 VAL C 1 1
11 22336 1 1 114 VAL CA C -76.971 18.650 -87.537 1.00 . A A . 114 VAL CA 1 1
11 22337 1 1 114 VAL CB C -76.351 18.535 -86.125 1.00 . A A . 114 VAL CB 1 1
11 22338 1 1 114 VAL CG1 C -75.708 17.172 -85.924 1.00 . A A . 114 VAL CG1 1 1
11 22339 1 1 114 VAL CG2 C -75.328 19.637 -85.895 1.00 . A A . 114 VAL CG2 1 1
11 22340 1 1 114 VAL H H -77.934 20.451 -86.967 1.00 . A A . 114 VAL H 1 1
11 22341 1 1 114 VAL HA H -76.177 18.558 -88.267 1.00 . A A . 114 VAL HA 1 1
11 22342 1 1 114 VAL HB H -77.139 18.648 -85.396 1.00 . A A . 114 VAL HB 1 1
11 22343 1 1 114 VAL HG11 H -76.461 16.402 -86.006 1.00 . A A . 114 VAL HG11 1 1
11 22344 1 1 114 VAL HG12 H -74.950 17.016 -86.679 1.00 . A A . 114 VAL HG12 1 1
11 22345 1 1 114 VAL HG13 H -75.254 17.128 -84.945 1.00 . A A . 114 VAL HG13 1 1
11 22346 1 1 114 VAL HG21 H -75.801 20.600 -86.019 1.00 . A A . 114 VAL HG21 1 1
11 22347 1 1 114 VAL HG22 H -74.933 19.556 -84.893 1.00 . A A . 114 VAL HG22 1 1
11 22348 1 1 114 VAL HG23 H -74.523 19.535 -86.609 1.00 . A A . 114 VAL HG23 1 1
11 22349 1 1 114 VAL N N -77.622 19.937 -87.747 1.00 . A A . 114 VAL N 1 1
11 22350 1 1 114 VAL O O -77.630 16.468 -88.291 1.00 . A A . 114 VAL O 1 1
11 22351 1 1 115 CYS C C -80.460 16.450 -89.012 1.00 . A A . 115 CYS C 1 1
11 22352 1 1 115 CYS CA C -80.296 16.792 -87.533 1.00 . A A . 115 CYS CA 1 1
11 22353 1 1 115 CYS CB C -81.609 17.352 -86.981 1.00 . A A . 115 CYS CB 1 1
11 22354 1 1 115 CYS H H -79.404 18.590 -86.860 1.00 . A A . 115 CYS H 1 1
11 22355 1 1 115 CYS HA H -80.050 15.894 -86.989 1.00 . A A . 115 CYS HA 1 1
11 22356 1 1 115 CYS HB2 H -81.504 17.513 -85.918 1.00 . A A . 115 CYS HB2 1 1
11 22357 1 1 115 CYS HB3 H -81.823 18.294 -87.464 1.00 . A A . 115 CYS HB3 1 1
11 22358 1 1 115 CYS HG H -82.769 15.497 -88.287 1.00 . A A . 115 CYS HG 1 1
11 22359 1 1 115 CYS N N -79.213 17.750 -87.334 1.00 . A A . 115 CYS N 1 1
11 22360 1 1 115 CYS O O -80.760 15.309 -89.364 1.00 . A A . 115 CYS O 1 1
11 22361 1 1 115 CYS SG S -83.032 16.266 -87.235 1.00 . A A . 115 CYS SG 1 1
11 22362 1 1 116 VAL C C -79.240 16.314 -91.809 1.00 . A A . 116 VAL C 1 1
11 22363 1 1 116 VAL CA C -80.349 17.246 -91.316 1.00 . A A . 116 VAL CA 1 1
11 22364 1 1 116 VAL CB C -80.266 18.592 -92.076 1.00 . A A . 116 VAL CB 1 1
11 22365 1 1 116 VAL CG1 C -80.376 18.381 -93.581 1.00 . A A . 116 VAL CG1 1 1
11 22366 1 1 116 VAL CG2 C -81.346 19.550 -91.593 1.00 . A A . 116 VAL CG2 1 1
11 22367 1 1 116 VAL H H -80.059 18.341 -89.524 1.00 . A A . 116 VAL H 1 1
11 22368 1 1 116 VAL HA H -81.307 16.794 -91.530 1.00 . A A . 116 VAL HA 1 1
11 22369 1 1 116 VAL HB H -79.305 19.038 -91.869 1.00 . A A . 116 VAL HB 1 1
11 22370 1 1 116 VAL HG11 H -79.554 17.770 -93.919 1.00 . A A . 116 VAL HG11 1 1
11 22371 1 1 116 VAL HG12 H -81.309 17.884 -93.806 1.00 . A A . 116 VAL HG12 1 1
11 22372 1 1 116 VAL HG13 H -80.347 19.336 -94.082 1.00 . A A . 116 VAL HG13 1 1
11 22373 1 1 116 VAL HG21 H -81.215 19.738 -90.538 1.00 . A A . 116 VAL HG21 1 1
11 22374 1 1 116 VAL HG22 H -81.273 20.480 -92.137 1.00 . A A . 116 VAL HG22 1 1
11 22375 1 1 116 VAL HG23 H -82.319 19.110 -91.762 1.00 . A A . 116 VAL HG23 1 1
11 22376 1 1 116 VAL N N -80.259 17.445 -89.871 1.00 . A A . 116 VAL N 1 1
11 22377 1 1 116 VAL O O -79.425 15.563 -92.765 1.00 . A A . 116 VAL O 1 1
11 22378 1 1 117 LYS C C -77.182 14.060 -91.321 1.00 . A A . 117 LYS C 1 1
11 22379 1 1 117 LYS CA C -76.941 15.552 -91.530 1.00 . A A . 117 LYS CA 1 1
11 22380 1 1 117 LYS CB C -75.689 15.991 -90.767 1.00 . A A . 117 LYS CB 1 1
11 22381 1 1 117 LYS CD C -73.986 17.784 -90.332 1.00 . A A . 117 LYS CD 1 1
11 22382 1 1 117 LYS CE C -73.606 19.240 -90.546 1.00 . A A . 117 LYS CE 1 1
11 22383 1 1 117 LYS CG C -75.305 17.443 -91.005 1.00 . A A . 117 LYS CG 1 1
11 22384 1 1 117 LYS H H -78.045 16.883 -90.310 1.00 . A A . 117 LYS H 1 1
11 22385 1 1 117 LYS HA H -76.783 15.728 -92.583 1.00 . A A . 117 LYS HA 1 1
11 22386 1 1 117 LYS HB2 H -75.862 15.857 -89.710 1.00 . A A . 117 LYS HB2 1 1
11 22387 1 1 117 LYS HB3 H -74.860 15.369 -91.070 1.00 . A A . 117 LYS HB3 1 1
11 22388 1 1 117 LYS HD2 H -74.076 17.600 -89.271 1.00 . A A . 117 LYS HD2 1 1
11 22389 1 1 117 LYS HD3 H -73.211 17.155 -90.743 1.00 . A A . 117 LYS HD3 1 1
11 22390 1 1 117 LYS HE2 H -72.604 19.395 -90.172 1.00 . A A . 117 LYS HE2 1 1
11 22391 1 1 117 LYS HE3 H -73.633 19.453 -91.604 1.00 . A A . 117 LYS HE3 1 1
11 22392 1 1 117 LYS HG2 H -75.210 17.611 -92.068 1.00 . A A . 117 LYS HG2 1 1
11 22393 1 1 117 LYS HG3 H -76.080 18.081 -90.604 1.00 . A A . 117 LYS HG3 1 1
11 22394 1 1 117 LYS HZ1 H -75.516 19.991 -90.147 1.00 . A A . 117 LYS HZ1 1 1
11 22395 1 1 117 LYS HZ2 H -74.471 20.018 -88.814 1.00 . A A . 117 LYS HZ2 1 1
11 22396 1 1 117 LYS HZ3 H -74.284 21.151 -90.053 1.00 . A A . 117 LYS HZ3 1 1
11 22397 1 1 117 LYS N N -78.101 16.338 -91.122 1.00 . A A . 117 LYS N 1 1
11 22398 1 1 117 LYS NZ N -74.533 20.165 -89.840 1.00 . A A . 117 LYS NZ 1 1
11 22399 1 1 117 LYS O O -76.482 13.230 -91.893 1.00 . A A . 117 LYS O 1 1
11 22400 1 1 118 GLY C C -79.105 11.722 -91.588 1.00 . A A . 118 GLY C 1 1
11 22401 1 1 118 GLY CA C -78.546 12.334 -90.318 1.00 . A A . 118 GLY CA 1 1
11 22402 1 1 118 GLY H H -78.678 14.430 -90.044 1.00 . A A . 118 GLY H 1 1
11 22403 1 1 118 GLY HA2 H -77.669 11.779 -90.015 1.00 . A A . 118 GLY HA2 1 1
11 22404 1 1 118 GLY HA3 H -79.291 12.269 -89.539 1.00 . A A . 118 GLY HA3 1 1
11 22405 1 1 118 GLY N N -78.182 13.726 -90.512 1.00 . A A . 118 GLY N 1 1
11 22406 1 1 118 GLY O O -79.152 10.502 -91.736 1.00 . A A . 118 GLY O 1 1
11 22407 1 1 119 GLY C C -79.232 12.778 -94.916 1.00 . A A . 119 GLY C 1 1
11 22408 1 1 119 GLY CA C -80.007 12.130 -93.792 1.00 . A A . 119 GLY CA 1 1
11 22409 1 1 119 GLY H H -79.526 13.541 -92.298 1.00 . A A . 119 GLY H 1 1
11 22410 1 1 119 GLY HA2 H -79.893 11.057 -93.854 1.00 . A A . 119 GLY HA2 1 1
11 22411 1 1 119 GLY HA3 H -81.053 12.381 -93.894 1.00 . A A . 119 GLY HA3 1 1
11 22412 1 1 119 GLY N N -79.535 12.581 -92.501 1.00 . A A . 119 GLY N 1 1
11 22413 1 1 119 GLY O O -79.657 12.753 -96.071 1.00 . A A . 119 GLY O 1 1
11 22414 1 1 120 ALA C C -75.868 14.306 -94.905 1.00 . A A . 120 ALA C 1 1
11 22415 1 1 120 ALA CA C -77.235 14.045 -95.523 1.00 . A A . 120 ALA CA 1 1
11 22416 1 1 120 ALA CB C -77.867 15.349 -95.994 1.00 . A A . 120 ALA CB 1 1
11 22417 1 1 120 ALA H H -77.815 13.329 -93.624 1.00 . A A . 120 ALA H 1 1
11 22418 1 1 120 ALA HA H -77.115 13.397 -96.380 1.00 . A A . 120 ALA HA 1 1
11 22419 1 1 120 ALA HB1 H -77.232 15.810 -96.736 1.00 . A A . 120 ALA HB1 1 1
11 22420 1 1 120 ALA HB2 H -78.836 15.144 -96.425 1.00 . A A . 120 ALA HB2 1 1
11 22421 1 1 120 ALA HB3 H -77.982 16.016 -95.153 1.00 . A A . 120 ALA HB3 1 1
11 22422 1 1 120 ALA N N -78.095 13.365 -94.564 1.00 . A A . 120 ALA N 1 1
11 22423 1 1 120 ALA O O -75.604 15.385 -94.370 1.00 . A A . 120 ALA O 1 1
11 22424 1 1 121 CYS C C -72.619 13.092 -95.405 1.00 . A A . 121 CYS C 1 1
11 22425 1 1 121 CYS CA C -73.689 13.386 -94.360 1.00 . A A . 121 CYS CA 1 1
11 22426 1 1 121 CYS CB C -73.582 12.404 -93.191 1.00 . A A . 121 CYS CB 1 1
11 22427 1 1 121 CYS H H -75.278 12.467 -95.419 1.00 . A A . 121 CYS H 1 1
11 22428 1 1 121 CYS HA H -73.551 14.392 -93.992 1.00 . A A . 121 CYS HA 1 1
11 22429 1 1 121 CYS HB2 H -72.559 12.377 -92.844 1.00 . A A . 121 CYS HB2 1 1
11 22430 1 1 121 CYS HB3 H -74.220 12.741 -92.387 1.00 . A A . 121 CYS HB3 1 1
11 22431 1 1 121 CYS HG H -75.178 10.773 -94.332 1.00 . A A . 121 CYS HG 1 1
11 22432 1 1 121 CYS N N -75.012 13.302 -94.957 1.00 . A A . 121 CYS N 1 1
11 22433 1 1 121 CYS O O -71.462 12.829 -95.080 1.00 . A A . 121 CYS O 1 1
11 22434 1 1 121 CYS SG S -74.066 10.710 -93.607 1.00 . A A . 121 CYS SG 1 1
11 22435 1 1 122 GLY C C -72.106 11.421 -98.164 1.00 . A A . 122 GLY C 1 1
11 22436 1 1 122 GLY CA C -72.092 12.874 -97.747 1.00 . A A . 122 GLY CA 1 1
11 22437 1 1 122 GLY H H -73.955 13.344 -96.864 1.00 . A A . 122 GLY H 1 1
11 22438 1 1 122 GLY HA2 H -72.360 13.487 -98.596 1.00 . A A . 122 GLY HA2 1 1
11 22439 1 1 122 GLY HA3 H -71.096 13.137 -97.425 1.00 . A A . 122 GLY HA3 1 1
11 22440 1 1 122 GLY N N -73.019 13.136 -96.667 1.00 . A A . 122 GLY N 1 1
11 22441 1 1 122 GLY O O -71.112 10.900 -98.668 1.00 . A A . 122 GLY O 1 1
11 22442 1 1 123 GLU C C -73.828 9.282 -99.790 1.00 . A A . 123 GLU C 1 1
11 22443 1 1 123 GLU CA C -73.397 9.371 -98.327 1.00 . A A . 123 GLU CA 1 1
11 22444 1 1 123 GLU CB C -74.423 8.669 -97.417 1.00 . A A . 123 GLU CB 1 1
11 22445 1 1 123 GLU CD C -76.161 10.536 -97.180 1.00 . A A . 123 GLU CD 1 1
11 22446 1 1 123 GLU CG C -75.876 9.106 -97.614 1.00 . A A . 123 GLU CG 1 1
11 22447 1 1 123 GLU H H -73.970 11.213 -97.465 1.00 . A A . 123 GLU H 1 1
11 22448 1 1 123 GLU HA H -72.440 8.880 -98.219 1.00 . A A . 123 GLU HA 1 1
11 22449 1 1 123 GLU HB2 H -74.369 7.606 -97.597 1.00 . A A . 123 GLU HB2 1 1
11 22450 1 1 123 GLU HB3 H -74.152 8.858 -96.387 1.00 . A A . 123 GLU HB3 1 1
11 22451 1 1 123 GLU HG2 H -76.119 9.018 -98.663 1.00 . A A . 123 GLU HG2 1 1
11 22452 1 1 123 GLU HG3 H -76.512 8.443 -97.048 1.00 . A A . 123 GLU HG3 1 1
11 22453 1 1 123 GLU N N -73.230 10.758 -97.931 1.00 . A A . 123 GLU N 1 1
11 22454 1 1 123 GLU O O -73.908 10.297 -100.486 1.00 . A A . 123 GLU O 1 1
11 22455 1 1 123 GLU OE1 O -75.371 11.096 -96.393 1.00 . A A . 123 GLU OE1 1 1
11 22456 1 1 123 GLU OE2 O -77.173 11.103 -97.635 1.00 . A A . 123 GLU OE2 1 1
11 22457 1 1 124 GLY C C -75.994 8.279 -101.832 1.00 . A A . 124 GLY C 1 1
11 22458 1 1 124 GLY CA C -74.547 7.871 -101.622 1.00 . A A . 124 GLY CA 1 1
11 22459 1 1 124 GLY H H -74.029 7.297 -99.653 1.00 . A A . 124 GLY H 1 1
11 22460 1 1 124 GLY HA2 H -73.920 8.458 -102.277 1.00 . A A . 124 GLY HA2 1 1
11 22461 1 1 124 GLY HA3 H -74.439 6.827 -101.878 1.00 . A A . 124 GLY HA3 1 1
11 22462 1 1 124 GLY N N -74.112 8.067 -100.251 1.00 . A A . 124 GLY N 1 1
11 22463 1 1 124 GLY O O -76.795 7.515 -102.368 1.00 . A A . 124 GLY O 1 1
11 22464 1 1 125 HIS C C -78.053 10.308 -102.943 1.00 . A A . 125 HIS C 1 1
11 22465 1 1 125 HIS CA C -77.674 10.018 -101.496 1.00 . A A . 125 HIS CA 1 1
11 22466 1 1 125 HIS CB C -77.781 11.299 -100.668 1.00 . A A . 125 HIS CB 1 1
11 22467 1 1 125 HIS CD2 C -80.301 11.914 -100.841 1.00 . A A . 125 HIS CD2 1 1
11 22468 1 1 125 HIS CE1 C -80.761 11.921 -98.700 1.00 . A A . 125 HIS CE1 1 1
11 22469 1 1 125 HIS CG C -79.163 11.600 -100.178 1.00 . A A . 125 HIS CG 1 1
11 22470 1 1 125 HIS H H -75.606 10.069 -101.039 1.00 . A A . 125 HIS H 1 1
11 22471 1 1 125 HIS HA H -78.345 9.275 -101.092 1.00 . A A . 125 HIS HA 1 1
11 22472 1 1 125 HIS HB2 H -77.137 11.214 -99.805 1.00 . A A . 125 HIS HB2 1 1
11 22473 1 1 125 HIS HB3 H -77.454 12.134 -101.271 1.00 . A A . 125 HIS HB3 1 1
11 22474 1 1 125 HIS HD1 H -78.853 11.440 -98.093 1.00 . A A . 125 HIS HD1 1 1
11 22475 1 1 125 HIS HD2 H -80.417 11.996 -101.913 1.00 . A A . 125 HIS HD2 1 1
11 22476 1 1 125 HIS HE1 H -81.289 12.007 -97.762 1.00 . A A . 125 HIS HE1 1 1
11 22477 1 1 125 HIS HE2 H -82.172 12.471 -100.075 1.00 . A A . 125 HIS HE2 1 1
11 22478 1 1 125 HIS N N -76.315 9.499 -101.421 1.00 . A A . 125 HIS N 1 1
11 22479 1 1 125 HIS ND1 N -79.486 11.617 -98.841 1.00 . A A . 125 HIS ND1 1 1
11 22480 1 1 125 HIS NE2 N -81.281 12.108 -99.899 1.00 . A A . 125 HIS NE2 1 1
11 22481 1 1 125 HIS O O -79.233 10.300 -103.297 1.00 . A A . 125 HIS O 1 1
11 22482 1 1 126 HIS C C -77.765 12.300 -105.340 1.00 . A A . 126 HIS C 1 1
11 22483 1 1 126 HIS CA C -77.201 10.888 -105.183 1.00 . A A . 126 HIS CA 1 1
11 22484 1 1 126 HIS CB C -78.116 9.883 -105.906 1.00 . A A . 126 HIS CB 1 1
11 22485 1 1 126 HIS CD2 C -76.638 7.804 -106.403 1.00 . A A . 126 HIS CD2 1 1
11 22486 1 1 126 HIS CE1 C -77.711 6.348 -105.163 1.00 . A A . 126 HIS CE1 1 1
11 22487 1 1 126 HIS CG C -77.668 8.455 -105.810 1.00 . A A . 126 HIS CG 1 1
11 22488 1 1 126 HIS H H -76.122 10.510 -103.399 1.00 . A A . 126 HIS H 1 1
11 22489 1 1 126 HIS HA H -76.224 10.860 -105.642 1.00 . A A . 126 HIS HA 1 1
11 22490 1 1 126 HIS HB2 H -79.106 9.943 -105.481 1.00 . A A . 126 HIS HB2 1 1
11 22491 1 1 126 HIS HB3 H -78.165 10.146 -106.952 1.00 . A A . 126 HIS HB3 1 1
11 22492 1 1 126 HIS HD1 H -79.105 7.679 -104.475 1.00 . A A . 126 HIS HD1 1 1
11 22493 1 1 126 HIS HD2 H -75.912 8.234 -107.079 1.00 . A A . 126 HIS HD2 1 1
11 22494 1 1 126 HIS HE1 H -78.003 5.430 -104.675 1.00 . A A . 126 HIS HE1 1 1
11 22495 1 1 126 HIS HE2 H -76.012 5.810 -106.173 1.00 . A A . 126 HIS HE2 1 1
11 22496 1 1 126 HIS N N -77.030 10.552 -103.765 1.00 . A A . 126 HIS N 1 1
11 22497 1 1 126 HIS ND1 N -78.319 7.513 -105.040 1.00 . A A . 126 HIS ND1 1 1
11 22498 1 1 126 HIS NE2 N -76.689 6.496 -105.985 1.00 . A A . 126 HIS NE2 1 1
11 22499 1 1 126 HIS O O -78.163 12.938 -104.363 1.00 . A A . 126 HIS O 1 1
11 22500 1 1 127 HIS C C -78.999 14.066 -108.249 1.00 . A A . 127 HIS C 1 1
11 22501 1 1 127 HIS CA C -78.341 14.101 -106.878 1.00 . A A . 127 HIS CA 1 1
11 22502 1 1 127 HIS CB C -77.267 15.200 -106.851 1.00 . A A . 127 HIS CB 1 1
11 22503 1 1 127 HIS CD2 C -77.523 16.131 -104.442 1.00 . A A . 127 HIS CD2 1 1
11 22504 1 1 127 HIS CE1 C -75.435 15.943 -103.801 1.00 . A A . 127 HIS CE1 1 1
11 22505 1 1 127 HIS CG C -76.825 15.601 -105.476 1.00 . A A . 127 HIS CG 1 1
11 22506 1 1 127 HIS H H -77.392 12.262 -107.302 1.00 . A A . 127 HIS H 1 1
11 22507 1 1 127 HIS HA H -79.092 14.322 -106.134 1.00 . A A . 127 HIS HA 1 1
11 22508 1 1 127 HIS HB2 H -76.396 14.853 -107.386 1.00 . A A . 127 HIS HB2 1 1
11 22509 1 1 127 HIS HB3 H -77.655 16.080 -107.344 1.00 . A A . 127 HIS HB3 1 1
11 22510 1 1 127 HIS HD1 H -74.766 15.155 -105.567 1.00 . A A . 127 HIS HD1 1 1
11 22511 1 1 127 HIS HD2 H -78.579 16.353 -104.429 1.00 . A A . 127 HIS HD2 1 1
11 22512 1 1 127 HIS HE1 H -74.536 15.984 -103.205 1.00 . A A . 127 HIS HE1 1 1
11 22513 1 1 127 HIS HE2 H -76.822 16.848 -102.599 1.00 . A A . 127 HIS HE2 1 1
11 22514 1 1 127 HIS N N -77.773 12.793 -106.570 1.00 . A A . 127 HIS N 1 1
11 22515 1 1 127 HIS ND1 N -75.521 15.496 -105.041 1.00 . A A . 127 HIS ND1 1 1
11 22516 1 1 127 HIS NE2 N -76.635 16.335 -103.413 1.00 . A A . 127 HIS NE2 1 1
11 22517 1 1 127 HIS O O -78.323 13.908 -109.261 1.00 . A A . 127 HIS O 1 1
11 22518 1 1 128 HIS C C -80.962 15.562 -110.214 1.00 . A A . 128 HIS C 1 1
11 22519 1 1 128 HIS CA C -81.050 14.194 -109.542 1.00 . A A . 128 HIS CA 1 1
11 22520 1 1 128 HIS CB C -82.515 13.794 -109.318 1.00 . A A . 128 HIS CB 1 1
11 22521 1 1 128 HIS CD2 C -83.009 12.753 -111.648 1.00 . A A . 128 HIS CD2 1 1
11 22522 1 1 128 HIS CE1 C -84.894 13.787 -112.073 1.00 . A A . 128 HIS CE1 1 1
11 22523 1 1 128 HIS CG C -83.277 13.560 -110.592 1.00 . A A . 128 HIS CG 1 1
11 22524 1 1 128 HIS H H -80.812 14.310 -107.438 1.00 . A A . 128 HIS H 1 1
11 22525 1 1 128 HIS HA H -80.580 13.462 -110.185 1.00 . A A . 128 HIS HA 1 1
11 22526 1 1 128 HIS HB2 H -82.548 12.883 -108.740 1.00 . A A . 128 HIS HB2 1 1
11 22527 1 1 128 HIS HB3 H -83.015 14.580 -108.771 1.00 . A A . 128 HIS HB3 1 1
11 22528 1 1 128 HIS HD1 H -84.930 14.844 -110.320 1.00 . A A . 128 HIS HD1 1 1
11 22529 1 1 128 HIS HD2 H -82.152 12.103 -111.756 1.00 . A A . 128 HIS HD2 1 1
11 22530 1 1 128 HIS HE1 H -85.799 14.113 -112.562 1.00 . A A . 128 HIS HE1 1 1
11 22531 1 1 128 HIS HE2 H -84.020 12.582 -113.478 1.00 . A A . 128 HIS HE2 1 1
11 22532 1 1 128 HIS N N -80.319 14.205 -108.279 1.00 . A A . 128 HIS N 1 1
11 22533 1 1 128 HIS ND1 N -84.466 14.194 -110.891 1.00 . A A . 128 HIS ND1 1 1
11 22534 1 1 128 HIS NE2 N -84.028 12.914 -112.554 1.00 . A A . 128 HIS NE2 1 1
11 22535 1 1 128 HIS O O -81.394 15.742 -111.351 1.00 . A A . 128 HIS O 1 1
11 22536 1 1 129 HIS C C -78.776 18.327 -109.694 1.00 . A A . 129 HIS C 1 1
11 22537 1 1 129 HIS CA C -80.177 17.850 -110.038 1.00 . A A . 129 HIS CA 1 1
11 22538 1 1 129 HIS CB C -81.220 18.854 -109.506 1.00 . A A . 129 HIS CB 1 1
11 22539 1 1 129 HIS CD2 C -80.198 21.226 -109.176 1.00 . A A . 129 HIS CD2 1 1
11 22540 1 1 129 HIS CE1 C -80.801 22.112 -111.081 1.00 . A A . 129 HIS CE1 1 1
11 22541 1 1 129 HIS CG C -80.904 20.287 -109.854 1.00 . A A . 129 HIS CG 1 1
11 22542 1 1 129 HIS H H -80.108 16.325 -108.585 1.00 . A A . 129 HIS H 1 1
11 22543 1 1 129 HIS HA H -80.269 17.788 -111.113 1.00 . A A . 129 HIS HA 1 1
11 22544 1 1 129 HIS HB2 H -82.186 18.617 -109.926 1.00 . A A . 129 HIS HB2 1 1
11 22545 1 1 129 HIS HB3 H -81.270 18.775 -108.431 1.00 . A A . 129 HIS HB3 1 1
11 22546 1 1 129 HIS HD1 H -81.804 20.458 -111.751 1.00 . A A . 129 HIS HD1 1 1
11 22547 1 1 129 HIS HD2 H -79.759 21.109 -108.195 1.00 . A A . 129 HIS HD2 1 1
11 22548 1 1 129 HIS HE1 H -80.935 22.811 -111.893 1.00 . A A . 129 HIS HE1 1 1
11 22549 1 1 129 HIS HE2 H -79.428 23.030 -109.887 1.00 . A A . 129 HIS HE2 1 1
11 22550 1 1 129 HIS N N -80.400 16.521 -109.498 1.00 . A A . 129 HIS N 1 1
11 22551 1 1 129 HIS ND1 N -81.274 20.878 -111.040 1.00 . A A . 129 HIS ND1 1 1
11 22552 1 1 129 HIS NE2 N -80.141 22.352 -109.962 1.00 . A A . 129 HIS NE2 1 1
11 22553 1 1 129 HIS O O -78.256 18.030 -108.619 1.00 . A A . 129 HIS O 1 1
11 22554 1 1 130 HIS C C -77.071 21.152 -111.005 1.00 . A A . 130 HIS C 1 1
11 22555 1 1 130 HIS CA C -76.947 19.768 -110.379 1.00 . A A . 130 HIS CA 1 1
11 22556 1 1 130 HIS CB C -75.715 19.005 -110.913 1.00 . A A . 130 HIS CB 1 1
11 22557 1 1 130 HIS CD2 C -75.329 19.288 -113.469 1.00 . A A . 130 HIS CD2 1 1
11 22558 1 1 130 HIS CE1 C -76.248 17.417 -114.142 1.00 . A A . 130 HIS CE1 1 1
11 22559 1 1 130 HIS CG C -75.774 18.636 -112.368 1.00 . A A . 130 HIS CG 1 1
11 22560 1 1 130 HIS H H -78.588 19.110 -111.513 1.00 . A A . 130 HIS H 1 1
11 22561 1 1 130 HIS HA H -76.851 19.887 -109.309 1.00 . A A . 130 HIS HA 1 1
11 22562 1 1 130 HIS HB2 H -74.839 19.618 -110.770 1.00 . A A . 130 HIS HB2 1 1
11 22563 1 1 130 HIS HB3 H -75.600 18.092 -110.345 1.00 . A A . 130 HIS HB3 1 1
11 22564 1 1 130 HIS HD1 H -76.746 16.769 -112.266 1.00 . A A . 130 HIS HD1 1 1
11 22565 1 1 130 HIS HD2 H -74.821 20.243 -113.486 1.00 . A A . 130 HIS HD2 1 1
11 22566 1 1 130 HIS HE1 H -76.615 16.619 -114.770 1.00 . A A . 130 HIS HE1 1 1
11 22567 1 1 130 HIS HE2 H -75.615 18.818 -115.491 1.00 . A A . 130 HIS HE2 1 1
11 22568 1 1 130 HIS N N -78.179 19.047 -110.625 1.00 . A A . 130 HIS N 1 1
11 22569 1 1 130 HIS ND1 N -76.344 17.466 -112.825 1.00 . A A . 130 HIS ND1 1 1
11 22570 1 1 130 HIS NE2 N -75.637 18.510 -114.559 1.00 . A A . 130 HIS NE2 1 1
11 22571 1 1 130 HIS O O -77.259 22.123 -110.252 1.00 . A A . 130 HIS O 1 1
11 22572 1 1 130 HIS OXT O -77.070 21.239 -112.248 1.00 . A A . 130 HIS OXT 1 1
12 22573 1 1 1 MET C C -89.889 12.955 -71.443 1.00 . A A . 1 MET C 1 1
12 22574 1 1 1 MET CA C -91.011 11.949 -71.277 1.00 . A A . 1 MET CA 1 1
12 22575 1 1 1 MET CB C -90.522 10.566 -71.725 1.00 . A A . 1 MET CB 1 1
12 22576 1 1 1 MET CE C -93.866 8.095 -72.042 1.00 . A A . 1 MET CE 1 1
12 22577 1 1 1 MET CG C -91.518 9.442 -71.495 1.00 . A A . 1 MET CG 1 1
12 22578 1 1 1 MET H1 H -92.959 11.697 -71.970 1.00 . A A . 1 MET H1 1 1
12 22579 1 1 1 MET H2 H -92.507 13.315 -71.739 1.00 . A A . 1 MET H2 1 1
12 22580 1 1 1 MET H3 H -91.921 12.450 -73.076 1.00 . A A . 1 MET H3 1 1
12 22581 1 1 1 MET HA H -91.297 11.909 -70.236 1.00 . A A . 1 MET HA 1 1
12 22582 1 1 1 MET HB2 H -90.297 10.604 -72.780 1.00 . A A . 1 MET HB2 1 1
12 22583 1 1 1 MET HB3 H -89.616 10.329 -71.186 1.00 . A A . 1 MET HB3 1 1
12 22584 1 1 1 MET HE1 H -93.262 7.221 -72.239 1.00 . A A . 1 MET HE1 1 1
12 22585 1 1 1 MET HE2 H -94.079 8.152 -70.985 1.00 . A A . 1 MET HE2 1 1
12 22586 1 1 1 MET HE3 H -94.792 8.024 -72.592 1.00 . A A . 1 MET HE3 1 1
12 22587 1 1 1 MET HG2 H -91.028 8.500 -71.691 1.00 . A A . 1 MET HG2 1 1
12 22588 1 1 1 MET HG3 H -91.837 9.470 -70.463 1.00 . A A . 1 MET HG3 1 1
12 22589 1 1 1 MET N N -92.181 12.380 -72.070 1.00 . A A . 1 MET N 1 1
12 22590 1 1 1 MET O O -89.913 13.773 -72.361 1.00 . A A . 1 MET O 1 1
12 22591 1 1 1 MET SD S -92.974 9.562 -72.550 1.00 . A A . 1 MET SD 1 1
12 22592 1 1 2 SER C C -86.697 13.010 -71.514 1.00 . A A . 2 SER C 1 1
12 22593 1 1 2 SER CA C -87.739 13.734 -70.671 1.00 . A A . 2 SER CA 1 1
12 22594 1 1 2 SER CB C -87.180 14.073 -69.289 1.00 . A A . 2 SER CB 1 1
12 22595 1 1 2 SER H H -88.998 12.294 -69.784 1.00 . A A . 2 SER H 1 1
12 22596 1 1 2 SER HA H -88.024 14.647 -71.173 1.00 . A A . 2 SER HA 1 1
12 22597 1 1 2 SER HB2 H -86.877 13.163 -68.793 1.00 . A A . 2 SER HB2 1 1
12 22598 1 1 2 SER HB3 H -86.328 14.726 -69.397 1.00 . A A . 2 SER HB3 1 1
12 22599 1 1 2 SER HG H -88.181 15.659 -68.718 1.00 . A A . 2 SER HG 1 1
12 22600 1 1 2 SER N N -88.919 12.905 -70.548 1.00 . A A . 2 SER N 1 1
12 22601 1 1 2 SER O O -86.822 11.810 -71.764 1.00 . A A . 2 SER O 1 1
12 22602 1 1 2 SER OG O -88.158 14.724 -68.491 1.00 . A A . 2 SER OG 1 1
12 22603 1 1 3 LEU C C -84.010 11.934 -72.337 1.00 . A A . 3 LEU C 1 1
12 22604 1 1 3 LEU CA C -84.662 13.218 -72.848 1.00 . A A . 3 LEU CA 1 1
12 22605 1 1 3 LEU CB C -83.585 14.275 -73.091 1.00 . A A . 3 LEU CB 1 1
12 22606 1 1 3 LEU CD1 C -83.044 13.449 -75.405 1.00 . A A . 3 LEU CD1 1 1
12 22607 1 1 3 LEU CD2 C -84.613 15.360 -75.078 1.00 . A A . 3 LEU CD2 1 1
12 22608 1 1 3 LEU CG C -83.376 14.663 -74.553 1.00 . A A . 3 LEU CG 1 1
12 22609 1 1 3 LEU H H -85.585 14.660 -71.612 1.00 . A A . 3 LEU H 1 1
12 22610 1 1 3 LEU HA H -85.156 13.005 -73.787 1.00 . A A . 3 LEU HA 1 1
12 22611 1 1 3 LEU HB2 H -83.859 15.165 -72.542 1.00 . A A . 3 LEU HB2 1 1
12 22612 1 1 3 LEU HB3 H -82.650 13.909 -72.701 1.00 . A A . 3 LEU HB3 1 1
12 22613 1 1 3 LEU HD11 H -82.194 12.933 -74.982 1.00 . A A . 3 LEU HD11 1 1
12 22614 1 1 3 LEU HD12 H -83.894 12.784 -75.433 1.00 . A A . 3 LEU HD12 1 1
12 22615 1 1 3 LEU HD13 H -82.805 13.768 -76.409 1.00 . A A . 3 LEU HD13 1 1
12 22616 1 1 3 LEU HD21 H -85.469 14.715 -74.950 1.00 . A A . 3 LEU HD21 1 1
12 22617 1 1 3 LEU HD22 H -84.769 16.278 -74.530 1.00 . A A . 3 LEU HD22 1 1
12 22618 1 1 3 LEU HD23 H -84.485 15.583 -76.126 1.00 . A A . 3 LEU HD23 1 1
12 22619 1 1 3 LEU HG H -82.550 15.351 -74.621 1.00 . A A . 3 LEU HG 1 1
12 22620 1 1 3 LEU N N -85.668 13.738 -71.927 1.00 . A A . 3 LEU N 1 1
12 22621 1 1 3 LEU O O -83.957 11.670 -71.129 1.00 . A A . 3 LEU O 1 1
12 22622 1 1 4 ARG C C -81.343 10.155 -72.725 1.00 . A A . 4 ARG C 1 1
12 22623 1 1 4 ARG CA C -82.823 9.907 -72.969 1.00 . A A . 4 ARG CA 1 1
12 22624 1 1 4 ARG CB C -82.982 8.900 -74.113 1.00 . A A . 4 ARG CB 1 1
12 22625 1 1 4 ARG CD C -84.978 7.874 -72.976 1.00 . A A . 4 ARG CD 1 1
12 22626 1 1 4 ARG CG C -84.396 8.372 -74.290 1.00 . A A . 4 ARG CG 1 1
12 22627 1 1 4 ARG CZ C -87.401 8.172 -73.396 1.00 . A A . 4 ARG CZ 1 1
12 22628 1 1 4 ARG H H -83.593 11.424 -74.216 1.00 . A A . 4 ARG H 1 1
12 22629 1 1 4 ARG HA H -83.264 9.496 -72.074 1.00 . A A . 4 ARG HA 1 1
12 22630 1 1 4 ARG HB2 H -82.685 9.378 -75.034 1.00 . A A . 4 ARG HB2 1 1
12 22631 1 1 4 ARG HB3 H -82.329 8.067 -73.928 1.00 . A A . 4 ARG HB3 1 1
12 22632 1 1 4 ARG HD2 H -84.362 7.067 -72.609 1.00 . A A . 4 ARG HD2 1 1
12 22633 1 1 4 ARG HD3 H -84.963 8.687 -72.264 1.00 . A A . 4 ARG HD3 1 1
12 22634 1 1 4 ARG HE H -86.507 6.430 -72.973 1.00 . A A . 4 ARG HE 1 1
12 22635 1 1 4 ARG HG2 H -85.020 9.162 -74.672 1.00 . A A . 4 ARG HG2 1 1
12 22636 1 1 4 ARG HG3 H -84.377 7.554 -74.996 1.00 . A A . 4 ARG HG3 1 1
12 22637 1 1 4 ARG HH11 H -86.319 9.875 -73.570 1.00 . A A . 4 ARG HH11 1 1
12 22638 1 1 4 ARG HH12 H -88.019 10.061 -73.849 1.00 . A A . 4 ARG HH12 1 1
12 22639 1 1 4 ARG HH21 H -88.752 6.665 -73.291 1.00 . A A . 4 ARG HH21 1 1
12 22640 1 1 4 ARG HH22 H -89.406 8.227 -73.675 1.00 . A A . 4 ARG HH22 1 1
12 22641 1 1 4 ARG N N -83.508 11.148 -73.277 1.00 . A A . 4 ARG N 1 1
12 22642 1 1 4 ARG NE N -86.353 7.392 -73.116 1.00 . A A . 4 ARG NE 1 1
12 22643 1 1 4 ARG NH1 N -87.231 9.468 -73.614 1.00 . A A . 4 ARG NH1 1 1
12 22644 1 1 4 ARG NH2 N -88.618 7.648 -73.459 1.00 . A A . 4 ARG NH2 1 1
12 22645 1 1 4 ARG O O -80.597 10.455 -73.655 1.00 . A A . 4 ARG O 1 1
12 22646 1 1 5 TRP C C -78.937 8.865 -70.691 1.00 . A A . 5 TRP C 1 1
12 22647 1 1 5 TRP CA C -79.527 10.203 -71.115 1.00 . A A . 5 TRP CA 1 1
12 22648 1 1 5 TRP CB C -79.370 11.221 -69.978 1.00 . A A . 5 TRP CB 1 1
12 22649 1 1 5 TRP CD1 C -81.216 12.970 -70.335 1.00 . A A . 5 TRP CD1 1 1
12 22650 1 1 5 TRP CD2 C -79.139 13.748 -70.624 1.00 . A A . 5 TRP CD2 1 1
12 22651 1 1 5 TRP CE2 C -80.047 14.798 -70.851 1.00 . A A . 5 TRP CE2 1 1
12 22652 1 1 5 TRP CE3 C -77.771 14.004 -70.745 1.00 . A A . 5 TRP CE3 1 1
12 22653 1 1 5 TRP CG C -79.906 12.585 -70.301 1.00 . A A . 5 TRP CG 1 1
12 22654 1 1 5 TRP CH2 C -78.288 16.303 -71.305 1.00 . A A . 5 TRP CH2 1 1
12 22655 1 1 5 TRP CZ2 C -79.633 16.082 -71.192 1.00 . A A . 5 TRP CZ2 1 1
12 22656 1 1 5 TRP CZ3 C -77.361 15.279 -71.083 1.00 . A A . 5 TRP CZ3 1 1
12 22657 1 1 5 TRP H H -81.572 9.809 -70.775 1.00 . A A . 5 TRP H 1 1
12 22658 1 1 5 TRP HA H -79.000 10.561 -71.989 1.00 . A A . 5 TRP HA 1 1
12 22659 1 1 5 TRP HB2 H -79.887 10.859 -69.104 1.00 . A A . 5 TRP HB2 1 1
12 22660 1 1 5 TRP HB3 H -78.320 11.324 -69.746 1.00 . A A . 5 TRP HB3 1 1
12 22661 1 1 5 TRP HD1 H -82.049 12.312 -70.134 1.00 . A A . 5 TRP HD1 1 1
12 22662 1 1 5 TRP HE1 H -82.140 14.805 -70.763 1.00 . A A . 5 TRP HE1 1 1
12 22663 1 1 5 TRP HE3 H -77.041 13.228 -70.578 1.00 . A A . 5 TRP HE3 1 1
12 22664 1 1 5 TRP HH2 H -77.920 17.286 -71.570 1.00 . A A . 5 TRP HH2 1 1
12 22665 1 1 5 TRP HZ2 H -80.336 16.882 -71.367 1.00 . A A . 5 TRP HZ2 1 1
12 22666 1 1 5 TRP HZ3 H -76.306 15.494 -71.182 1.00 . A A . 5 TRP HZ3 1 1
12 22667 1 1 5 TRP N N -80.927 10.032 -71.475 1.00 . A A . 5 TRP N 1 1
12 22668 1 1 5 TRP NE1 N -81.308 14.298 -70.670 1.00 . A A . 5 TRP NE1 1 1
12 22669 1 1 5 TRP O O -79.289 8.329 -69.640 1.00 . A A . 5 TRP O 1 1
12 22670 1 1 6 TYR C C -75.901 7.243 -71.291 1.00 . A A . 6 TYR C 1 1
12 22671 1 1 6 TYR CA C -77.412 7.054 -71.225 1.00 . A A . 6 TYR CA 1 1
12 22672 1 1 6 TYR CB C -77.863 5.961 -72.205 1.00 . A A . 6 TYR CB 1 1
12 22673 1 1 6 TYR CD1 C -79.922 4.968 -71.136 1.00 . A A . 6 TYR CD1 1 1
12 22674 1 1 6 TYR CD2 C -80.198 6.181 -73.164 1.00 . A A . 6 TYR CD2 1 1
12 22675 1 1 6 TYR CE1 C -81.281 4.730 -71.085 1.00 . A A . 6 TYR CE1 1 1
12 22676 1 1 6 TYR CE2 C -81.562 5.948 -73.117 1.00 . A A . 6 TYR CE2 1 1
12 22677 1 1 6 TYR CG C -79.355 5.693 -72.173 1.00 . A A . 6 TYR CG 1 1
12 22678 1 1 6 TYR CZ C -82.097 5.222 -72.077 1.00 . A A . 6 TYR CZ 1 1
12 22679 1 1 6 TYR H H -77.850 8.788 -72.362 1.00 . A A . 6 TYR H 1 1
12 22680 1 1 6 TYR HA H -77.685 6.759 -70.223 1.00 . A A . 6 TYR HA 1 1
12 22681 1 1 6 TYR HB2 H -77.599 6.255 -73.209 1.00 . A A . 6 TYR HB2 1 1
12 22682 1 1 6 TYR HB3 H -77.355 5.039 -71.961 1.00 . A A . 6 TYR HB3 1 1
12 22683 1 1 6 TYR HD1 H -79.282 4.580 -70.356 1.00 . A A . 6 TYR HD1 1 1
12 22684 1 1 6 TYR HD2 H -79.778 6.747 -73.982 1.00 . A A . 6 TYR HD2 1 1
12 22685 1 1 6 TYR HE1 H -81.699 4.161 -70.269 1.00 . A A . 6 TYR HE1 1 1
12 22686 1 1 6 TYR HE2 H -82.204 6.326 -73.899 1.00 . A A . 6 TYR HE2 1 1
12 22687 1 1 6 TYR HH H -83.780 5.207 -71.138 1.00 . A A . 6 TYR HH 1 1
12 22688 1 1 6 TYR N N -78.071 8.319 -71.523 1.00 . A A . 6 TYR N 1 1
12 22689 1 1 6 TYR O O -75.429 8.177 -71.938 1.00 . A A . 6 TYR O 1 1
12 22690 1 1 6 TYR OH O -83.455 4.999 -72.025 1.00 . A A . 6 TYR OH 1 1
12 22691 1 1 7 PRO C C -73.148 6.319 -72.085 1.00 . A A . 7 PRO C 1 1
12 22692 1 1 7 PRO CA C -73.654 6.466 -70.659 1.00 . A A . 7 PRO CA 1 1
12 22693 1 1 7 PRO CB C -73.176 5.287 -69.809 1.00 . A A . 7 PRO CB 1 1
12 22694 1 1 7 PRO CD C -75.584 5.295 -69.736 1.00 . A A . 7 PRO CD 1 1
12 22695 1 1 7 PRO CG C -74.347 4.874 -68.987 1.00 . A A . 7 PRO CG 1 1
12 22696 1 1 7 PRO HA H -73.290 7.393 -70.240 1.00 . A A . 7 PRO HA 1 1
12 22697 1 1 7 PRO HB2 H -72.852 4.485 -70.457 1.00 . A A . 7 PRO HB2 1 1
12 22698 1 1 7 PRO HB3 H -72.352 5.603 -69.186 1.00 . A A . 7 PRO HB3 1 1
12 22699 1 1 7 PRO HD2 H -75.964 4.473 -70.325 1.00 . A A . 7 PRO HD2 1 1
12 22700 1 1 7 PRO HD3 H -76.339 5.647 -69.048 1.00 . A A . 7 PRO HD3 1 1
12 22701 1 1 7 PRO HG2 H -74.335 3.802 -68.862 1.00 . A A . 7 PRO HG2 1 1
12 22702 1 1 7 PRO HG3 H -74.308 5.363 -68.023 1.00 . A A . 7 PRO HG3 1 1
12 22703 1 1 7 PRO N N -75.115 6.388 -70.605 1.00 . A A . 7 PRO N 1 1
12 22704 1 1 7 PRO O O -73.852 5.789 -72.939 1.00 . A A . 7 PRO O 1 1
12 22705 1 1 8 TYR C C -71.549 5.387 -74.378 1.00 . A A . 8 TYR C 1 1
12 22706 1 1 8 TYR CA C -71.334 6.740 -73.671 1.00 . A A . 8 TYR CA 1 1
12 22707 1 1 8 TYR CB C -69.843 7.100 -73.613 1.00 . A A . 8 TYR CB 1 1
12 22708 1 1 8 TYR CD1 C -69.290 8.140 -75.849 1.00 . A A . 8 TYR CD1 1 1
12 22709 1 1 8 TYR CD2 C -68.362 6.008 -75.332 1.00 . A A . 8 TYR CD2 1 1
12 22710 1 1 8 TYR CE1 C -68.654 8.124 -77.078 1.00 . A A . 8 TYR CE1 1 1
12 22711 1 1 8 TYR CE2 C -67.725 5.982 -76.557 1.00 . A A . 8 TYR CE2 1 1
12 22712 1 1 8 TYR CG C -69.155 7.081 -74.959 1.00 . A A . 8 TYR CG 1 1
12 22713 1 1 8 TYR CZ C -67.874 7.040 -77.426 1.00 . A A . 8 TYR CZ 1 1
12 22714 1 1 8 TYR H H -71.402 7.155 -71.592 1.00 . A A . 8 TYR H 1 1
12 22715 1 1 8 TYR HA H -71.838 7.498 -74.253 1.00 . A A . 8 TYR HA 1 1
12 22716 1 1 8 TYR HB2 H -69.733 8.088 -73.201 1.00 . A A . 8 TYR HB2 1 1
12 22717 1 1 8 TYR HB3 H -69.335 6.395 -72.973 1.00 . A A . 8 TYR HB3 1 1
12 22718 1 1 8 TYR HD1 H -69.903 8.984 -75.572 1.00 . A A . 8 TYR HD1 1 1
12 22719 1 1 8 TYR HD2 H -68.249 5.182 -74.648 1.00 . A A . 8 TYR HD2 1 1
12 22720 1 1 8 TYR HE1 H -68.769 8.955 -77.756 1.00 . A A . 8 TYR HE1 1 1
12 22721 1 1 8 TYR HE2 H -67.116 5.134 -76.831 1.00 . A A . 8 TYR HE2 1 1
12 22722 1 1 8 TYR HH H -67.037 7.925 -78.926 1.00 . A A . 8 TYR HH 1 1
12 22723 1 1 8 TYR N N -71.924 6.775 -72.330 1.00 . A A . 8 TYR N 1 1
12 22724 1 1 8 TYR O O -72.091 5.364 -75.481 1.00 . A A . 8 TYR O 1 1
12 22725 1 1 8 TYR OH O -67.234 7.018 -78.645 1.00 . A A . 8 TYR OH 1 1
12 22726 1 1 9 PRO C C -72.788 2.578 -74.670 1.00 . A A . 9 PRO C 1 1
12 22727 1 1 9 PRO CA C -71.322 2.929 -74.420 1.00 . A A . 9 PRO CA 1 1
12 22728 1 1 9 PRO CB C -70.701 1.942 -73.422 1.00 . A A . 9 PRO CB 1 1
12 22729 1 1 9 PRO CD C -70.581 4.102 -72.420 1.00 . A A . 9 PRO CD 1 1
12 22730 1 1 9 PRO CG C -69.884 2.777 -72.496 1.00 . A A . 9 PRO CG 1 1
12 22731 1 1 9 PRO HA H -70.782 2.889 -75.355 1.00 . A A . 9 PRO HA 1 1
12 22732 1 1 9 PRO HB2 H -71.486 1.421 -72.892 1.00 . A A . 9 PRO HB2 1 1
12 22733 1 1 9 PRO HB3 H -70.088 1.229 -73.954 1.00 . A A . 9 PRO HB3 1 1
12 22734 1 1 9 PRO HD2 H -71.354 4.083 -71.658 1.00 . A A . 9 PRO HD2 1 1
12 22735 1 1 9 PRO HD3 H -69.872 4.891 -72.223 1.00 . A A . 9 PRO HD3 1 1
12 22736 1 1 9 PRO HG2 H -69.848 2.317 -71.521 1.00 . A A . 9 PRO HG2 1 1
12 22737 1 1 9 PRO HG3 H -68.888 2.899 -72.894 1.00 . A A . 9 PRO HG3 1 1
12 22738 1 1 9 PRO N N -71.168 4.238 -73.767 1.00 . A A . 9 PRO N 1 1
12 22739 1 1 9 PRO O O -73.145 2.050 -75.724 1.00 . A A . 9 PRO O 1 1
12 22740 1 1 10 GLU C C -75.761 3.452 -74.795 1.00 . A A . 10 GLU C 1 1
12 22741 1 1 10 GLU CA C -75.047 2.577 -73.766 1.00 . A A . 10 GLU CA 1 1
12 22742 1 1 10 GLU CB C -75.669 2.727 -72.377 1.00 . A A . 10 GLU CB 1 1
12 22743 1 1 10 GLU CD C -77.539 1.992 -70.857 1.00 . A A . 10 GLU CD 1 1
12 22744 1 1 10 GLU CG C -77.073 2.173 -72.286 1.00 . A A . 10 GLU CG 1 1
12 22745 1 1 10 GLU H H -73.295 3.388 -72.921 1.00 . A A . 10 GLU H 1 1
12 22746 1 1 10 GLU HA H -75.141 1.549 -74.072 1.00 . A A . 10 GLU HA 1 1
12 22747 1 1 10 GLU HB2 H -75.052 2.207 -71.660 1.00 . A A . 10 GLU HB2 1 1
12 22748 1 1 10 GLU HB3 H -75.701 3.776 -72.121 1.00 . A A . 10 GLU HB3 1 1
12 22749 1 1 10 GLU HG2 H -77.739 2.847 -72.793 1.00 . A A . 10 GLU HG2 1 1
12 22750 1 1 10 GLU HG3 H -77.096 1.218 -72.778 1.00 . A A . 10 GLU HG3 1 1
12 22751 1 1 10 GLU N N -73.633 2.905 -73.701 1.00 . A A . 10 GLU N 1 1
12 22752 1 1 10 GLU O O -76.645 2.985 -75.512 1.00 . A A . 10 GLU O 1 1
12 22753 1 1 10 GLU OE1 O -77.915 2.988 -70.211 1.00 . A A . 10 GLU OE1 1 1
12 22754 1 1 10 GLU OE2 O -77.531 0.843 -70.373 1.00 . A A . 10 GLU OE2 1 1
12 22755 1 1 11 ALA C C -75.589 5.227 -77.276 1.00 . A A . 11 ALA C 1 1
12 22756 1 1 11 ALA CA C -75.926 5.642 -75.847 1.00 . A A . 11 ALA CA 1 1
12 22757 1 1 11 ALA CB C -75.434 7.053 -75.576 1.00 . A A . 11 ALA CB 1 1
12 22758 1 1 11 ALA H H -74.648 5.031 -74.274 1.00 . A A . 11 ALA H 1 1
12 22759 1 1 11 ALA HA H -76.999 5.629 -75.724 1.00 . A A . 11 ALA HA 1 1
12 22760 1 1 11 ALA HB1 H -75.936 7.743 -76.239 1.00 . A A . 11 ALA HB1 1 1
12 22761 1 1 11 ALA HB2 H -75.649 7.317 -74.551 1.00 . A A . 11 ALA HB2 1 1
12 22762 1 1 11 ALA HB3 H -74.369 7.101 -75.746 1.00 . A A . 11 ALA HB3 1 1
12 22763 1 1 11 ALA N N -75.352 4.712 -74.883 1.00 . A A . 11 ALA N 1 1
12 22764 1 1 11 ALA O O -76.469 5.166 -78.140 1.00 . A A . 11 ALA O 1 1
12 22765 1 1 12 LEU C C -74.620 3.239 -79.262 1.00 . A A . 12 LEU C 1 1
12 22766 1 1 12 LEU CA C -73.853 4.481 -78.823 1.00 . A A . 12 LEU CA 1 1
12 22767 1 1 12 LEU CB C -72.347 4.174 -78.806 1.00 . A A . 12 LEU CB 1 1
12 22768 1 1 12 LEU CD1 C -71.578 5.763 -80.600 1.00 . A A . 12 LEU CD1 1 1
12 22769 1 1 12 LEU CD2 C -71.642 6.529 -78.239 1.00 . A A . 12 LEU CD2 1 1
12 22770 1 1 12 LEU CG C -71.408 5.343 -79.152 1.00 . A A . 12 LEU CG 1 1
12 22771 1 1 12 LEU H H -73.657 5.030 -76.785 1.00 . A A . 12 LEU H 1 1
12 22772 1 1 12 LEU HA H -74.041 5.275 -79.532 1.00 . A A . 12 LEU HA 1 1
12 22773 1 1 12 LEU HB2 H -72.090 3.820 -77.818 1.00 . A A . 12 LEU HB2 1 1
12 22774 1 1 12 LEU HB3 H -72.161 3.376 -79.510 1.00 . A A . 12 LEU HB3 1 1
12 22775 1 1 12 LEU HD11 H -71.292 4.947 -81.248 1.00 . A A . 12 LEU HD11 1 1
12 22776 1 1 12 LEU HD12 H -72.610 6.019 -80.781 1.00 . A A . 12 LEU HD12 1 1
12 22777 1 1 12 LEU HD13 H -70.953 6.620 -80.802 1.00 . A A . 12 LEU HD13 1 1
12 22778 1 1 12 LEU HD21 H -72.666 6.858 -78.334 1.00 . A A . 12 LEU HD21 1 1
12 22779 1 1 12 LEU HD22 H -71.449 6.240 -77.217 1.00 . A A . 12 LEU HD22 1 1
12 22780 1 1 12 LEU HD23 H -70.978 7.333 -78.518 1.00 . A A . 12 LEU HD23 1 1
12 22781 1 1 12 LEU HG H -70.384 5.020 -79.022 1.00 . A A . 12 LEU HG 1 1
12 22782 1 1 12 LEU N N -74.311 4.934 -77.512 1.00 . A A . 12 LEU N 1 1
12 22783 1 1 12 LEU O O -75.050 3.140 -80.408 1.00 . A A . 12 LEU O 1 1
12 22784 1 1 13 ALA C C -76.962 1.234 -78.848 1.00 . A A . 13 ALA C 1 1
12 22785 1 1 13 ALA CA C -75.467 1.050 -78.651 1.00 . A A . 13 ALA CA 1 1
12 22786 1 1 13 ALA CB C -75.196 0.027 -77.560 1.00 . A A . 13 ALA CB 1 1
12 22787 1 1 13 ALA H H -74.545 2.492 -77.408 1.00 . A A . 13 ALA H 1 1
12 22788 1 1 13 ALA HA H -75.039 0.678 -79.576 1.00 . A A . 13 ALA HA 1 1
12 22789 1 1 13 ALA HB1 H -74.131 -0.074 -77.417 1.00 . A A . 13 ALA HB1 1 1
12 22790 1 1 13 ALA HB2 H -75.653 0.356 -76.638 1.00 . A A . 13 ALA HB2 1 1
12 22791 1 1 13 ALA HB3 H -75.613 -0.927 -77.848 1.00 . A A . 13 ALA HB3 1 1
12 22792 1 1 13 ALA N N -74.822 2.314 -78.333 1.00 . A A . 13 ALA N 1 1
12 22793 1 1 13 ALA O O -77.559 0.597 -79.714 1.00 . A A . 13 ALA O 1 1
12 22794 1 1 14 LEU C C -79.311 2.897 -79.556 1.00 . A A . 14 LEU C 1 1
12 22795 1 1 14 LEU CA C -78.998 2.361 -78.172 1.00 . A A . 14 LEU CA 1 1
12 22796 1 1 14 LEU CB C -79.502 3.371 -77.139 1.00 . A A . 14 LEU CB 1 1
12 22797 1 1 14 LEU CD1 C -81.294 2.065 -75.967 1.00 . A A . 14 LEU CD1 1 1
12 22798 1 1 14 LEU CD2 C -81.536 4.536 -76.221 1.00 . A A . 14 LEU CD2 1 1
12 22799 1 1 14 LEU CG C -81.004 3.266 -76.853 1.00 . A A . 14 LEU CG 1 1
12 22800 1 1 14 LEU H H -77.047 2.591 -77.371 1.00 . A A . 14 LEU H 1 1
12 22801 1 1 14 LEU HA H -79.514 1.423 -78.033 1.00 . A A . 14 LEU HA 1 1
12 22802 1 1 14 LEU HB2 H -78.961 3.237 -76.218 1.00 . A A . 14 LEU HB2 1 1
12 22803 1 1 14 LEU HB3 H -79.295 4.361 -77.512 1.00 . A A . 14 LEU HB3 1 1
12 22804 1 1 14 LEU HD11 H -82.354 2.015 -75.765 1.00 . A A . 14 LEU HD11 1 1
12 22805 1 1 14 LEU HD12 H -80.978 1.162 -76.467 1.00 . A A . 14 LEU HD12 1 1
12 22806 1 1 14 LEU HD13 H -80.757 2.169 -75.035 1.00 . A A . 14 LEU HD13 1 1
12 22807 1 1 14 LEU HD21 H -81.339 5.372 -76.876 1.00 . A A . 14 LEU HD21 1 1
12 22808 1 1 14 LEU HD22 H -82.602 4.441 -76.071 1.00 . A A . 14 LEU HD22 1 1
12 22809 1 1 14 LEU HD23 H -81.049 4.697 -75.271 1.00 . A A . 14 LEU HD23 1 1
12 22810 1 1 14 LEU HG H -81.527 3.116 -77.787 1.00 . A A . 14 LEU HG 1 1
12 22811 1 1 14 LEU N N -77.569 2.112 -78.053 1.00 . A A . 14 LEU N 1 1
12 22812 1 1 14 LEU O O -80.187 2.387 -80.249 1.00 . A A . 14 LEU O 1 1
12 22813 1 1 15 ALA C C -78.487 3.571 -82.373 1.00 . A A . 15 ALA C 1 1
12 22814 1 1 15 ALA CA C -78.794 4.547 -81.251 1.00 . A A . 15 ALA CA 1 1
12 22815 1 1 15 ALA CB C -77.947 5.797 -81.388 1.00 . A A . 15 ALA CB 1 1
12 22816 1 1 15 ALA H H -77.871 4.272 -79.368 1.00 . A A . 15 ALA H 1 1
12 22817 1 1 15 ALA HA H -79.835 4.836 -81.315 1.00 . A A . 15 ALA HA 1 1
12 22818 1 1 15 ALA HB1 H -78.164 6.469 -80.570 1.00 . A A . 15 ALA HB1 1 1
12 22819 1 1 15 ALA HB2 H -76.901 5.529 -81.366 1.00 . A A . 15 ALA HB2 1 1
12 22820 1 1 15 ALA HB3 H -78.174 6.286 -82.325 1.00 . A A . 15 ALA HB3 1 1
12 22821 1 1 15 ALA N N -78.580 3.925 -79.958 1.00 . A A . 15 ALA N 1 1
12 22822 1 1 15 ALA O O -79.196 3.516 -83.372 1.00 . A A . 15 ALA O 1 1
12 22823 1 1 16 GLN C C -78.053 0.721 -83.404 1.00 . A A . 16 GLN C 1 1
12 22824 1 1 16 GLN CA C -77.015 1.820 -83.183 1.00 . A A . 16 GLN CA 1 1
12 22825 1 1 16 GLN CB C -75.667 1.223 -82.774 1.00 . A A . 16 GLN CB 1 1
12 22826 1 1 16 GLN CD C -73.710 -0.202 -83.486 1.00 . A A . 16 GLN CD 1 1
12 22827 1 1 16 GLN CG C -75.171 0.130 -83.698 1.00 . A A . 16 GLN CG 1 1
12 22828 1 1 16 GLN H H -76.940 2.851 -81.342 1.00 . A A . 16 GLN H 1 1
12 22829 1 1 16 GLN HA H -76.890 2.357 -84.108 1.00 . A A . 16 GLN HA 1 1
12 22830 1 1 16 GLN HB2 H -74.930 2.009 -82.760 1.00 . A A . 16 GLN HB2 1 1
12 22831 1 1 16 GLN HB3 H -75.758 0.809 -81.780 1.00 . A A . 16 GLN HB3 1 1
12 22832 1 1 16 GLN HE21 H -73.530 -0.703 -85.400 1.00 . A A . 16 GLN HE21 1 1
12 22833 1 1 16 GLN HE22 H -72.098 -0.853 -84.441 1.00 . A A . 16 GLN HE22 1 1
12 22834 1 1 16 GLN HG2 H -75.753 -0.760 -83.510 1.00 . A A . 16 GLN HG2 1 1
12 22835 1 1 16 GLN HG3 H -75.313 0.446 -84.719 1.00 . A A . 16 GLN HG3 1 1
12 22836 1 1 16 GLN N N -77.447 2.779 -82.181 1.00 . A A . 16 GLN N 1 1
12 22837 1 1 16 GLN NE2 N -73.044 -0.627 -84.547 1.00 . A A . 16 GLN NE2 1 1
12 22838 1 1 16 GLN O O -78.334 0.345 -84.543 1.00 . A A . 16 GLN O 1 1
12 22839 1 1 16 GLN OE1 O -73.181 -0.081 -82.380 1.00 . A A . 16 GLN OE1 1 1
12 22840 1 1 17 ALA C C -81.003 -0.360 -82.707 1.00 . A A . 17 ALA C 1 1
12 22841 1 1 17 ALA CA C -79.595 -0.868 -82.407 1.00 . A A . 17 ALA CA 1 1
12 22842 1 1 17 ALA CB C -79.590 -1.672 -81.116 1.00 . A A . 17 ALA CB 1 1
12 22843 1 1 17 ALA H H -78.396 0.589 -81.441 1.00 . A A . 17 ALA H 1 1
12 22844 1 1 17 ALA HA H -79.282 -1.523 -83.209 1.00 . A A . 17 ALA HA 1 1
12 22845 1 1 17 ALA HB1 H -80.254 -2.519 -81.216 1.00 . A A . 17 ALA HB1 1 1
12 22846 1 1 17 ALA HB2 H -78.588 -2.022 -80.913 1.00 . A A . 17 ALA HB2 1 1
12 22847 1 1 17 ALA HB3 H -79.925 -1.047 -80.301 1.00 . A A . 17 ALA HB3 1 1
12 22848 1 1 17 ALA N N -78.631 0.224 -82.322 1.00 . A A . 17 ALA N 1 1
12 22849 1 1 17 ALA O O -81.875 -1.128 -83.112 1.00 . A A . 17 ALA O 1 1
12 22850 1 1 18 HIS C C -82.637 2.428 -83.900 1.00 . A A . 18 HIS C 1 1
12 22851 1 1 18 HIS CA C -82.564 1.503 -82.691 1.00 . A A . 18 HIS CA 1 1
12 22852 1 1 18 HIS CB C -83.002 2.273 -81.438 1.00 . A A . 18 HIS CB 1 1
12 22853 1 1 18 HIS CD2 C -82.634 0.907 -79.257 1.00 . A A . 18 HIS CD2 1 1
12 22854 1 1 18 HIS CE1 C -84.698 0.254 -78.943 1.00 . A A . 18 HIS CE1 1 1
12 22855 1 1 18 HIS CG C -83.377 1.404 -80.274 1.00 . A A . 18 HIS CG 1 1
12 22856 1 1 18 HIS H H -80.472 1.523 -82.280 1.00 . A A . 18 HIS H 1 1
12 22857 1 1 18 HIS HA H -83.248 0.682 -82.845 1.00 . A A . 18 HIS HA 1 1
12 22858 1 1 18 HIS HB2 H -82.192 2.913 -81.120 1.00 . A A . 18 HIS HB2 1 1
12 22859 1 1 18 HIS HB3 H -83.858 2.884 -81.686 1.00 . A A . 18 HIS HB3 1 1
12 22860 1 1 18 HIS HD1 H -85.448 1.163 -80.624 1.00 . A A . 18 HIS HD1 1 1
12 22861 1 1 18 HIS HD2 H -81.575 1.060 -79.101 1.00 . A A . 18 HIS HD2 1 1
12 22862 1 1 18 HIS HE1 H -85.576 -0.204 -78.516 1.00 . A A . 18 HIS HE1 1 1
12 22863 1 1 18 HIS HE2 H -83.202 -0.406 -77.710 1.00 . A A . 18 HIS HE2 1 1
12 22864 1 1 18 HIS N N -81.224 0.935 -82.522 1.00 . A A . 18 HIS N 1 1
12 22865 1 1 18 HIS ND1 N -84.664 0.974 -80.047 1.00 . A A . 18 HIS ND1 1 1
12 22866 1 1 18 HIS NE2 N -83.480 0.196 -78.444 1.00 . A A . 18 HIS NE2 1 1
12 22867 1 1 18 HIS O O -83.678 3.028 -84.164 1.00 . A A . 18 HIS O 1 1
12 22868 1 1 19 GLY C C -81.683 4.877 -85.418 1.00 . A A . 19 GLY C 1 1
12 22869 1 1 19 GLY CA C -81.495 3.417 -85.786 1.00 . A A . 19 GLY CA 1 1
12 22870 1 1 19 GLY H H -80.732 2.036 -84.370 1.00 . A A . 19 GLY H 1 1
12 22871 1 1 19 GLY HA2 H -80.540 3.301 -86.279 1.00 . A A . 19 GLY HA2 1 1
12 22872 1 1 19 GLY HA3 H -82.278 3.124 -86.470 1.00 . A A . 19 GLY HA3 1 1
12 22873 1 1 19 GLY N N -81.532 2.546 -84.623 1.00 . A A . 19 GLY N 1 1
12 22874 1 1 19 GLY O O -82.412 5.609 -86.089 1.00 . A A . 19 GLY O 1 1
12 22875 1 1 20 ARG C C -79.777 7.359 -84.085 1.00 . A A . 20 ARG C 1 1
12 22876 1 1 20 ARG CA C -81.121 6.670 -83.871 1.00 . A A . 20 ARG CA 1 1
12 22877 1 1 20 ARG CB C -81.476 6.714 -82.388 1.00 . A A . 20 ARG CB 1 1
12 22878 1 1 20 ARG CD C -83.986 6.429 -82.466 1.00 . A A . 20 ARG CD 1 1
12 22879 1 1 20 ARG CG C -82.658 5.840 -82.011 1.00 . A A . 20 ARG CG 1 1
12 22880 1 1 20 ARG CZ C -85.424 6.111 -84.449 1.00 . A A . 20 ARG CZ 1 1
12 22881 1 1 20 ARG H H -80.549 4.642 -83.788 1.00 . A A . 20 ARG H 1 1
12 22882 1 1 20 ARG HA H -81.885 7.183 -84.436 1.00 . A A . 20 ARG HA 1 1
12 22883 1 1 20 ARG HB2 H -80.619 6.388 -81.816 1.00 . A A . 20 ARG HB2 1 1
12 22884 1 1 20 ARG HB3 H -81.708 7.734 -82.116 1.00 . A A . 20 ARG HB3 1 1
12 22885 1 1 20 ARG HD2 H -84.782 5.953 -81.915 1.00 . A A . 20 ARG HD2 1 1
12 22886 1 1 20 ARG HD3 H -83.989 7.488 -82.255 1.00 . A A . 20 ARG HD3 1 1
12 22887 1 1 20 ARG HE H -83.424 6.156 -84.479 1.00 . A A . 20 ARG HE 1 1
12 22888 1 1 20 ARG HG2 H -82.533 4.874 -82.476 1.00 . A A . 20 ARG HG2 1 1
12 22889 1 1 20 ARG HG3 H -82.669 5.718 -80.945 1.00 . A A . 20 ARG HG3 1 1
12 22890 1 1 20 ARG HH11 H -86.438 6.441 -82.727 1.00 . A A . 20 ARG HH11 1 1
12 22891 1 1 20 ARG HH12 H -87.434 6.137 -84.120 1.00 . A A . 20 ARG HH12 1 1
12 22892 1 1 20 ARG HH21 H -84.709 5.779 -86.316 1.00 . A A . 20 ARG HH21 1 1
12 22893 1 1 20 ARG HH22 H -86.438 5.770 -86.172 1.00 . A A . 20 ARG HH22 1 1
12 22894 1 1 20 ARG N N -81.060 5.290 -84.320 1.00 . A A . 20 ARG N 1 1
12 22895 1 1 20 ARG NE N -84.218 6.231 -83.898 1.00 . A A . 20 ARG NE 1 1
12 22896 1 1 20 ARG NH1 N -86.517 6.244 -83.705 1.00 . A A . 20 ARG NH1 1 1
12 22897 1 1 20 ARG NH2 N -85.534 5.870 -85.751 1.00 . A A . 20 ARG NH2 1 1
12 22898 1 1 20 ARG O O -78.826 6.747 -84.564 1.00 . A A . 20 ARG O 1 1
12 22899 1 1 21 MET C C -77.906 9.549 -82.378 1.00 . A A . 21 MET C 1 1
12 22900 1 1 21 MET CA C -78.467 9.381 -83.784 1.00 . A A . 21 MET CA 1 1
12 22901 1 1 21 MET CB C -78.720 10.748 -84.422 1.00 . A A . 21 MET CB 1 1
12 22902 1 1 21 MET CE C -78.197 13.137 -86.462 1.00 . A A . 21 MET CE 1 1
12 22903 1 1 21 MET CG C -79.269 10.659 -85.836 1.00 . A A . 21 MET CG 1 1
12 22904 1 1 21 MET H H -80.520 9.074 -83.389 1.00 . A A . 21 MET H 1 1
12 22905 1 1 21 MET HA H -77.763 8.827 -84.385 1.00 . A A . 21 MET HA 1 1
12 22906 1 1 21 MET HB2 H -79.432 11.288 -83.815 1.00 . A A . 21 MET HB2 1 1
12 22907 1 1 21 MET HB3 H -77.792 11.299 -84.450 1.00 . A A . 21 MET HB3 1 1
12 22908 1 1 21 MET HE1 H -78.346 14.151 -86.805 1.00 . A A . 21 MET HE1 1 1
12 22909 1 1 21 MET HE2 H -77.815 13.150 -85.451 1.00 . A A . 21 MET HE2 1 1
12 22910 1 1 21 MET HE3 H -77.490 12.637 -87.108 1.00 . A A . 21 MET HE3 1 1
12 22911 1 1 21 MET HG2 H -78.508 10.239 -86.477 1.00 . A A . 21 MET HG2 1 1
12 22912 1 1 21 MET HG3 H -80.132 10.008 -85.831 1.00 . A A . 21 MET HG3 1 1
12 22913 1 1 21 MET N N -79.708 8.626 -83.720 1.00 . A A . 21 MET N 1 1
12 22914 1 1 21 MET O O -78.654 9.503 -81.403 1.00 . A A . 21 MET O 1 1
12 22915 1 1 21 MET SD S -79.759 12.264 -86.498 1.00 . A A . 21 MET SD 1 1
12 22916 1 1 22 VAL C C -75.568 11.301 -80.675 1.00 . A A . 22 VAL C 1 1
12 22917 1 1 22 VAL CA C -75.968 9.862 -80.960 1.00 . A A . 22 VAL CA 1 1
12 22918 1 1 22 VAL CB C -74.717 8.963 -80.840 1.00 . A A . 22 VAL CB 1 1
12 22919 1 1 22 VAL CG1 C -74.036 9.153 -79.491 1.00 . A A . 22 VAL CG1 1 1
12 22920 1 1 22 VAL CG2 C -75.086 7.507 -81.039 1.00 . A A . 22 VAL CG2 1 1
12 22921 1 1 22 VAL H H -76.049 9.800 -83.078 1.00 . A A . 22 VAL H 1 1
12 22922 1 1 22 VAL HA H -76.683 9.546 -80.214 1.00 . A A . 22 VAL HA 1 1
12 22923 1 1 22 VAL HB H -74.019 9.245 -81.615 1.00 . A A . 22 VAL HB 1 1
12 22924 1 1 22 VAL HG11 H -73.183 8.491 -79.422 1.00 . A A . 22 VAL HG11 1 1
12 22925 1 1 22 VAL HG12 H -73.706 10.177 -79.395 1.00 . A A . 22 VAL HG12 1 1
12 22926 1 1 22 VAL HG13 H -74.734 8.923 -78.701 1.00 . A A . 22 VAL HG13 1 1
12 22927 1 1 22 VAL HG21 H -74.204 6.895 -80.929 1.00 . A A . 22 VAL HG21 1 1
12 22928 1 1 22 VAL HG22 H -75.820 7.216 -80.303 1.00 . A A . 22 VAL HG22 1 1
12 22929 1 1 22 VAL HG23 H -75.496 7.372 -82.030 1.00 . A A . 22 VAL HG23 1 1
12 22930 1 1 22 VAL N N -76.602 9.737 -82.266 1.00 . A A . 22 VAL N 1 1
12 22931 1 1 22 VAL O O -74.942 11.960 -81.504 1.00 . A A . 22 VAL O 1 1
12 22932 1 1 23 MET C C -74.601 12.925 -77.838 1.00 . A A . 23 MET C 1 1
12 22933 1 1 23 MET CA C -75.515 13.088 -79.042 1.00 . A A . 23 MET CA 1 1
12 22934 1 1 23 MET CB C -76.728 13.950 -78.671 1.00 . A A . 23 MET CB 1 1
12 22935 1 1 23 MET CE C -77.067 17.564 -76.605 1.00 . A A . 23 MET CE 1 1
12 22936 1 1 23 MET CG C -76.367 15.254 -77.975 1.00 . A A . 23 MET CG 1 1
12 22937 1 1 23 MET H H -76.519 11.233 -78.923 1.00 . A A . 23 MET H 1 1
12 22938 1 1 23 MET HA H -74.967 13.565 -79.841 1.00 . A A . 23 MET HA 1 1
12 22939 1 1 23 MET HB2 H -77.272 14.190 -79.574 1.00 . A A . 23 MET HB2 1 1
12 22940 1 1 23 MET HB3 H -77.370 13.383 -78.015 1.00 . A A . 23 MET HB3 1 1
12 22941 1 1 23 MET HE1 H -76.498 17.182 -75.770 1.00 . A A . 23 MET HE1 1 1
12 22942 1 1 23 MET HE2 H -76.412 18.105 -77.272 1.00 . A A . 23 MET HE2 1 1
12 22943 1 1 23 MET HE3 H -77.839 18.226 -76.241 1.00 . A A . 23 MET HE3 1 1
12 22944 1 1 23 MET HG2 H -75.790 15.027 -77.091 1.00 . A A . 23 MET HG2 1 1
12 22945 1 1 23 MET HG3 H -75.772 15.855 -78.648 1.00 . A A . 23 MET HG3 1 1
12 22946 1 1 23 MET N N -75.942 11.781 -79.503 1.00 . A A . 23 MET N 1 1
12 22947 1 1 23 MET O O -75.062 12.638 -76.737 1.00 . A A . 23 MET O 1 1
12 22948 1 1 23 MET SD S -77.822 16.200 -77.486 1.00 . A A . 23 MET SD 1 1
12 22949 1 1 24 VAL C C -72.246 14.296 -76.228 1.00 . A A . 24 VAL C 1 1
12 22950 1 1 24 VAL CA C -72.350 12.968 -76.963 1.00 . A A . 24 VAL CA 1 1
12 22951 1 1 24 VAL CB C -70.954 12.537 -77.459 1.00 . A A . 24 VAL CB 1 1
12 22952 1 1 24 VAL CG1 C -70.042 12.235 -76.283 1.00 . A A . 24 VAL CG1 1 1
12 22953 1 1 24 VAL CG2 C -71.057 11.329 -78.378 1.00 . A A . 24 VAL CG2 1 1
12 22954 1 1 24 VAL H H -72.984 13.299 -78.955 1.00 . A A . 24 VAL H 1 1
12 22955 1 1 24 VAL HA H -72.716 12.217 -76.277 1.00 . A A . 24 VAL HA 1 1
12 22956 1 1 24 VAL HB H -70.524 13.355 -78.020 1.00 . A A . 24 VAL HB 1 1
12 22957 1 1 24 VAL HG11 H -70.479 11.452 -75.680 1.00 . A A . 24 VAL HG11 1 1
12 22958 1 1 24 VAL HG12 H -69.079 11.913 -76.647 1.00 . A A . 24 VAL HG12 1 1
12 22959 1 1 24 VAL HG13 H -69.922 13.125 -75.683 1.00 . A A . 24 VAL HG13 1 1
12 22960 1 1 24 VAL HG21 H -71.517 10.510 -77.845 1.00 . A A . 24 VAL HG21 1 1
12 22961 1 1 24 VAL HG22 H -71.659 11.581 -79.239 1.00 . A A . 24 VAL HG22 1 1
12 22962 1 1 24 VAL HG23 H -70.069 11.037 -78.703 1.00 . A A . 24 VAL HG23 1 1
12 22963 1 1 24 VAL N N -73.306 13.086 -78.048 1.00 . A A . 24 VAL N 1 1
12 22964 1 1 24 VAL O O -71.798 15.298 -76.790 1.00 . A A . 24 VAL O 1 1
12 22965 1 1 25 TYR C C -71.624 15.567 -73.169 1.00 . A A . 25 TYR C 1 1
12 22966 1 1 25 TYR CA C -72.754 15.514 -74.194 1.00 . A A . 25 TYR CA 1 1
12 22967 1 1 25 TYR CB C -74.131 15.597 -73.522 1.00 . A A . 25 TYR CB 1 1
12 22968 1 1 25 TYR CD1 C -74.419 17.986 -72.756 1.00 . A A . 25 TYR CD1 1 1
12 22969 1 1 25 TYR CD2 C -74.224 16.284 -71.102 1.00 . A A . 25 TYR CD2 1 1
12 22970 1 1 25 TYR CE1 C -74.550 18.937 -71.762 1.00 . A A . 25 TYR CE1 1 1
12 22971 1 1 25 TYR CE2 C -74.354 17.228 -70.106 1.00 . A A . 25 TYR CE2 1 1
12 22972 1 1 25 TYR CG C -74.252 16.645 -72.441 1.00 . A A . 25 TYR CG 1 1
12 22973 1 1 25 TYR CZ C -74.515 18.552 -70.438 1.00 . A A . 25 TYR CZ 1 1
12 22974 1 1 25 TYR H H -72.965 13.450 -74.573 1.00 . A A . 25 TYR H 1 1
12 22975 1 1 25 TYR HA H -72.646 16.350 -74.869 1.00 . A A . 25 TYR HA 1 1
12 22976 1 1 25 TYR HB2 H -74.873 15.819 -74.274 1.00 . A A . 25 TYR HB2 1 1
12 22977 1 1 25 TYR HB3 H -74.359 14.638 -73.078 1.00 . A A . 25 TYR HB3 1 1
12 22978 1 1 25 TYR HD1 H -74.444 18.284 -73.793 1.00 . A A . 25 TYR HD1 1 1
12 22979 1 1 25 TYR HD2 H -74.097 15.243 -70.843 1.00 . A A . 25 TYR HD2 1 1
12 22980 1 1 25 TYR HE1 H -74.680 19.977 -72.025 1.00 . A A . 25 TYR HE1 1 1
12 22981 1 1 25 TYR HE2 H -74.326 16.925 -69.070 1.00 . A A . 25 TYR HE2 1 1
12 22982 1 1 25 TYR HH H -75.151 20.245 -69.782 1.00 . A A . 25 TYR HH 1 1
12 22983 1 1 25 TYR N N -72.684 14.299 -74.982 1.00 . A A . 25 TYR N 1 1
12 22984 1 1 25 TYR O O -71.628 14.836 -72.176 1.00 . A A . 25 TYR O 1 1
12 22985 1 1 25 TYR OH O -74.648 19.493 -69.442 1.00 . A A . 25 TYR OH 1 1
12 22986 1 1 26 PHE C C -69.782 17.752 -71.562 1.00 . A A . 26 PHE C 1 1
12 22987 1 1 26 PHE CA C -69.520 16.607 -72.533 1.00 . A A . 26 PHE CA 1 1
12 22988 1 1 26 PHE CB C -68.235 16.891 -73.313 1.00 . A A . 26 PHE CB 1 1
12 22989 1 1 26 PHE CD1 C -66.913 14.770 -73.473 1.00 . A A . 26 PHE CD1 1 1
12 22990 1 1 26 PHE CD2 C -68.003 15.569 -75.437 1.00 . A A . 26 PHE CD2 1 1
12 22991 1 1 26 PHE CE1 C -66.416 13.693 -74.182 1.00 . A A . 26 PHE CE1 1 1
12 22992 1 1 26 PHE CE2 C -67.506 14.495 -76.152 1.00 . A A . 26 PHE CE2 1 1
12 22993 1 1 26 PHE CG C -67.711 15.717 -74.090 1.00 . A A . 26 PHE CG 1 1
12 22994 1 1 26 PHE CZ C -66.713 13.556 -75.523 1.00 . A A . 26 PHE CZ 1 1
12 22995 1 1 26 PHE H H -70.681 16.948 -74.267 1.00 . A A . 26 PHE H 1 1
12 22996 1 1 26 PHE HA H -69.394 15.694 -71.970 1.00 . A A . 26 PHE HA 1 1
12 22997 1 1 26 PHE HB2 H -68.419 17.692 -74.012 1.00 . A A . 26 PHE HB2 1 1
12 22998 1 1 26 PHE HB3 H -67.466 17.198 -72.619 1.00 . A A . 26 PHE HB3 1 1
12 22999 1 1 26 PHE HD1 H -66.679 14.877 -72.424 1.00 . A A . 26 PHE HD1 1 1
12 23000 1 1 26 PHE HD2 H -68.625 16.301 -75.930 1.00 . A A . 26 PHE HD2 1 1
12 23001 1 1 26 PHE HE1 H -65.797 12.962 -73.688 1.00 . A A . 26 PHE HE1 1 1
12 23002 1 1 26 PHE HE2 H -67.740 14.389 -77.200 1.00 . A A . 26 PHE HE2 1 1
12 23003 1 1 26 PHE HZ H -66.324 12.715 -76.080 1.00 . A A . 26 PHE HZ 1 1
12 23004 1 1 26 PHE N N -70.646 16.424 -73.435 1.00 . A A . 26 PHE N 1 1
12 23005 1 1 26 PHE O O -70.086 18.879 -71.977 1.00 . A A . 26 PHE O 1 1
12 23006 1 1 27 HIS C C -68.794 18.162 -68.110 1.00 . A A . 27 HIS C 1 1
12 23007 1 1 27 HIS CA C -69.809 18.439 -69.213 1.00 . A A . 27 HIS CA 1 1
12 23008 1 1 27 HIS CB C -71.224 18.394 -68.610 1.00 . A A . 27 HIS CB 1 1
12 23009 1 1 27 HIS CD2 C -72.078 15.982 -68.149 1.00 . A A . 27 HIS CD2 1 1
12 23010 1 1 27 HIS CE1 C -71.395 15.790 -66.079 1.00 . A A . 27 HIS CE1 1 1
12 23011 1 1 27 HIS CG C -71.493 17.153 -67.806 1.00 . A A . 27 HIS CG 1 1
12 23012 1 1 27 HIS H H -69.447 16.519 -70.026 1.00 . A A . 27 HIS H 1 1
12 23013 1 1 27 HIS HA H -69.625 19.417 -69.632 1.00 . A A . 27 HIS HA 1 1
12 23014 1 1 27 HIS HB2 H -71.358 19.245 -67.960 1.00 . A A . 27 HIS HB2 1 1
12 23015 1 1 27 HIS HB3 H -71.951 18.438 -69.409 1.00 . A A . 27 HIS HB3 1 1
12 23016 1 1 27 HIS HD1 H -70.637 17.685 -65.952 1.00 . A A . 27 HIS HD1 1 1
12 23017 1 1 27 HIS HD2 H -72.526 15.747 -69.104 1.00 . A A . 27 HIS HD2 1 1
12 23018 1 1 27 HIS HE1 H -71.129 15.362 -65.120 1.00 . A A . 27 HIS HE1 1 1
12 23019 1 1 27 HIS HE2 H -72.116 14.175 -67.094 1.00 . A A . 27 HIS HE2 1 1
12 23020 1 1 27 HIS N N -69.658 17.448 -70.273 1.00 . A A . 27 HIS N 1 1
12 23021 1 1 27 HIS ND1 N -71.084 17.000 -66.498 1.00 . A A . 27 HIS ND1 1 1
12 23022 1 1 27 HIS NE2 N -72.004 15.150 -67.060 1.00 . A A . 27 HIS NE2 1 1
12 23023 1 1 27 HIS O O -68.279 17.048 -68.005 1.00 . A A . 27 HIS O 1 1
12 23024 1 1 28 SER C C -68.227 19.771 -64.934 1.00 . A A . 28 SER C 1 1
12 23025 1 1 28 SER CA C -67.688 18.957 -66.106 1.00 . A A . 28 SER CA 1 1
12 23026 1 1 28 SER CB C -66.244 19.370 -66.393 1.00 . A A . 28 SER CB 1 1
12 23027 1 1 28 SER H H -68.894 20.051 -67.457 1.00 . A A . 28 SER H 1 1
12 23028 1 1 28 SER HA H -67.714 17.909 -65.850 1.00 . A A . 28 SER HA 1 1
12 23029 1 1 28 SER HB2 H -66.166 20.442 -66.362 1.00 . A A . 28 SER HB2 1 1
12 23030 1 1 28 SER HB3 H -65.595 18.947 -65.644 1.00 . A A . 28 SER HB3 1 1
12 23031 1 1 28 SER HG H -66.506 19.111 -68.313 1.00 . A A . 28 SER HG 1 1
12 23032 1 1 28 SER N N -68.526 19.158 -67.280 1.00 . A A . 28 SER N 1 1
12 23033 1 1 28 SER O O -68.856 20.809 -65.135 1.00 . A A . 28 SER O 1 1
12 23034 1 1 28 SER OG O -65.825 18.917 -67.666 1.00 . A A . 28 SER OG 1 1
12 23035 1 1 29 GLU C C -67.396 21.237 -62.420 1.00 . A A . 29 GLU C 1 1
12 23036 1 1 29 GLU CA C -68.316 20.030 -62.515 1.00 . A A . 29 GLU CA 1 1
12 23037 1 1 29 GLU CB C -68.168 19.119 -61.283 1.00 . A A . 29 GLU CB 1 1
12 23038 1 1 29 GLU CD C -66.875 20.104 -59.333 1.00 . A A . 29 GLU CD 1 1
12 23039 1 1 29 GLU CG C -68.245 19.839 -59.939 1.00 . A A . 29 GLU CG 1 1
12 23040 1 1 29 GLU H H -67.586 18.386 -63.641 1.00 . A A . 29 GLU H 1 1
12 23041 1 1 29 GLU HA H -69.339 20.369 -62.591 1.00 . A A . 29 GLU HA 1 1
12 23042 1 1 29 GLU HB2 H -68.951 18.377 -61.307 1.00 . A A . 29 GLU HB2 1 1
12 23043 1 1 29 GLU HB3 H -67.213 18.618 -61.339 1.00 . A A . 29 GLU HB3 1 1
12 23044 1 1 29 GLU HG2 H -68.746 20.785 -60.080 1.00 . A A . 29 GLU HG2 1 1
12 23045 1 1 29 GLU HG3 H -68.816 19.231 -59.252 1.00 . A A . 29 GLU HG3 1 1
12 23046 1 1 29 GLU N N -67.995 19.284 -63.725 1.00 . A A . 29 GLU N 1 1
12 23047 1 1 29 GLU O O -67.820 22.349 -62.104 1.00 . A A . 29 GLU O 1 1
12 23048 1 1 29 GLU OE1 O -66.353 19.216 -58.623 1.00 . A A . 29 GLU OE1 1 1
12 23049 1 1 29 GLU OE2 O -66.308 21.189 -59.573 1.00 . A A . 29 GLU OE2 1 1
12 23050 1 1 30 HIS C C -65.158 22.930 -63.935 1.00 . A A . 30 HIS C 1 1
12 23051 1 1 30 HIS CA C -65.113 22.041 -62.695 1.00 . A A . 30 HIS CA 1 1
12 23052 1 1 30 HIS CB C -63.736 21.395 -62.537 1.00 . A A . 30 HIS CB 1 1
12 23053 1 1 30 HIS CD2 C -63.341 20.848 -60.033 1.00 . A A . 30 HIS CD2 1 1
12 23054 1 1 30 HIS CE1 C -63.751 18.702 -60.102 1.00 . A A . 30 HIS CE1 1 1
12 23055 1 1 30 HIS CG C -63.636 20.532 -61.313 1.00 . A A . 30 HIS CG 1 1
12 23056 1 1 30 HIS H H -65.885 20.106 -63.061 1.00 . A A . 30 HIS H 1 1
12 23057 1 1 30 HIS HA H -65.316 22.648 -61.825 1.00 . A A . 30 HIS HA 1 1
12 23058 1 1 30 HIS HB2 H -63.532 20.778 -63.400 1.00 . A A . 30 HIS HB2 1 1
12 23059 1 1 30 HIS HB3 H -62.986 22.169 -62.464 1.00 . A A . 30 HIS HB3 1 1
12 23060 1 1 30 HIS HD1 H -64.177 18.645 -62.107 1.00 . A A . 30 HIS HD1 1 1
12 23061 1 1 30 HIS HD2 H -63.085 21.829 -59.660 1.00 . A A . 30 HIS HD2 1 1
12 23062 1 1 30 HIS HE1 H -63.884 17.670 -59.812 1.00 . A A . 30 HIS HE1 1 1
12 23063 1 1 30 HIS HE2 H -63.621 19.681 -58.329 1.00 . A A . 30 HIS HE2 1 1
12 23064 1 1 30 HIS N N -66.135 21.007 -62.763 1.00 . A A . 30 HIS N 1 1
12 23065 1 1 30 HIS ND1 N -63.887 19.179 -61.321 1.00 . A A . 30 HIS ND1 1 1
12 23066 1 1 30 HIS NE2 N -63.423 19.692 -59.289 1.00 . A A . 30 HIS NE2 1 1
12 23067 1 1 30 HIS O O -64.346 23.840 -64.098 1.00 . A A . 30 HIS O 1 1
12 23068 1 1 31 CYS C C -67.887 23.693 -66.082 1.00 . A A . 31 CYS C 1 1
12 23069 1 1 31 CYS CA C -66.376 23.455 -65.974 1.00 . A A . 31 CYS CA 1 1
12 23070 1 1 31 CYS CB C -65.853 22.752 -67.215 1.00 . A A . 31 CYS CB 1 1
12 23071 1 1 31 CYS H H -66.646 21.842 -64.678 1.00 . A A . 31 CYS H 1 1
12 23072 1 1 31 CYS HA H -65.868 24.400 -65.857 1.00 . A A . 31 CYS HA 1 1
12 23073 1 1 31 CYS HB2 H -66.363 21.811 -67.333 1.00 . A A . 31 CYS HB2 1 1
12 23074 1 1 31 CYS HB3 H -66.057 23.362 -68.064 1.00 . A A . 31 CYS HB3 1 1
12 23075 1 1 31 CYS HG H -63.576 22.994 -66.095 1.00 . A A . 31 CYS HG 1 1
12 23076 1 1 31 CYS N N -66.106 22.639 -64.813 1.00 . A A . 31 CYS N 1 1
12 23077 1 1 31 CYS O O -68.543 23.201 -67.003 1.00 . A A . 31 CYS O 1 1
12 23078 1 1 31 CYS SG S -64.075 22.419 -67.182 1.00 . A A . 31 CYS SG 1 1
12 23079 1 1 32 PRO C C -70.602 25.522 -65.907 1.00 . A A . 32 PRO C 1 1
12 23080 1 1 32 PRO CA C -69.909 24.557 -64.946 1.00 . A A . 32 PRO CA 1 1
12 23081 1 1 32 PRO CB C -70.017 25.067 -63.511 1.00 . A A . 32 PRO CB 1 1
12 23082 1 1 32 PRO CD C -67.725 25.311 -64.172 1.00 . A A . 32 PRO CD 1 1
12 23083 1 1 32 PRO CG C -68.812 25.919 -63.324 1.00 . A A . 32 PRO CG 1 1
12 23084 1 1 32 PRO HA H -70.377 23.587 -65.016 1.00 . A A . 32 PRO HA 1 1
12 23085 1 1 32 PRO HB2 H -70.928 25.636 -63.395 1.00 . A A . 32 PRO HB2 1 1
12 23086 1 1 32 PRO HB3 H -70.017 24.231 -62.826 1.00 . A A . 32 PRO HB3 1 1
12 23087 1 1 32 PRO HD2 H -67.172 26.085 -64.686 1.00 . A A . 32 PRO HD2 1 1
12 23088 1 1 32 PRO HD3 H -67.060 24.718 -63.561 1.00 . A A . 32 PRO HD3 1 1
12 23089 1 1 32 PRO HG2 H -69.022 26.927 -63.650 1.00 . A A . 32 PRO HG2 1 1
12 23090 1 1 32 PRO HG3 H -68.519 25.917 -62.284 1.00 . A A . 32 PRO HG3 1 1
12 23091 1 1 32 PRO N N -68.456 24.461 -65.134 1.00 . A A . 32 PRO N 1 1
12 23092 1 1 32 PRO O O -71.557 26.201 -65.530 1.00 . A A . 32 PRO O 1 1
12 23093 1 1 33 TYR C C -72.122 25.928 -68.581 1.00 . A A . 33 TYR C 1 1
12 23094 1 1 33 TYR CA C -70.753 26.433 -68.146 1.00 . A A . 33 TYR CA 1 1
12 23095 1 1 33 TYR CB C -69.843 26.567 -69.361 1.00 . A A . 33 TYR CB 1 1
12 23096 1 1 33 TYR CD1 C -67.539 26.960 -68.433 1.00 . A A . 33 TYR CD1 1 1
12 23097 1 1 33 TYR CD2 C -68.601 28.748 -69.592 1.00 . A A . 33 TYR CD2 1 1
12 23098 1 1 33 TYR CE1 C -66.428 27.751 -68.216 1.00 . A A . 33 TYR CE1 1 1
12 23099 1 1 33 TYR CE2 C -67.495 29.548 -69.380 1.00 . A A . 33 TYR CE2 1 1
12 23100 1 1 33 TYR CG C -68.639 27.442 -69.120 1.00 . A A . 33 TYR CG 1 1
12 23101 1 1 33 TYR CZ C -66.411 29.045 -68.691 1.00 . A A . 33 TYR CZ 1 1
12 23102 1 1 33 TYR H H -69.417 24.960 -67.413 1.00 . A A . 33 TYR H 1 1
12 23103 1 1 33 TYR HA H -70.867 27.399 -67.687 1.00 . A A . 33 TYR HA 1 1
12 23104 1 1 33 TYR HB2 H -69.489 25.588 -69.648 1.00 . A A . 33 TYR HB2 1 1
12 23105 1 1 33 TYR HB3 H -70.406 26.995 -70.178 1.00 . A A . 33 TYR HB3 1 1
12 23106 1 1 33 TYR HD1 H -67.564 25.950 -68.058 1.00 . A A . 33 TYR HD1 1 1
12 23107 1 1 33 TYR HD2 H -69.453 29.138 -70.131 1.00 . A A . 33 TYR HD2 1 1
12 23108 1 1 33 TYR HE1 H -65.579 27.356 -67.678 1.00 . A A . 33 TYR HE1 1 1
12 23109 1 1 33 TYR HE2 H -67.483 30.562 -69.753 1.00 . A A . 33 TYR HE2 1 1
12 23110 1 1 33 TYR HH H -64.511 29.338 -68.667 1.00 . A A . 33 TYR HH 1 1
12 23111 1 1 33 TYR N N -70.158 25.548 -67.153 1.00 . A A . 33 TYR N 1 1
12 23112 1 1 33 TYR O O -73.076 26.697 -68.701 1.00 . A A . 33 TYR O 1 1
12 23113 1 1 33 TYR OH O -65.308 29.839 -68.477 1.00 . A A . 33 TYR OH 1 1
12 23114 1 1 34 CYS C C -74.478 23.886 -68.191 1.00 . A A . 34 CYS C 1 1
12 23115 1 1 34 CYS CA C -73.444 24.026 -69.297 1.00 . A A . 34 CYS CA 1 1
12 23116 1 1 34 CYS CB C -73.178 22.666 -69.932 1.00 . A A . 34 CYS CB 1 1
12 23117 1 1 34 CYS H H -71.440 24.056 -68.626 1.00 . A A . 34 CYS H 1 1
12 23118 1 1 34 CYS HA H -73.843 24.686 -70.054 1.00 . A A . 34 CYS HA 1 1
12 23119 1 1 34 CYS HB2 H -72.332 22.747 -70.600 1.00 . A A . 34 CYS HB2 1 1
12 23120 1 1 34 CYS HB3 H -72.956 21.948 -69.157 1.00 . A A . 34 CYS HB3 1 1
12 23121 1 1 34 CYS HG H -74.692 22.768 -71.989 1.00 . A A . 34 CYS HG 1 1
12 23122 1 1 34 CYS N N -72.217 24.627 -68.801 1.00 . A A . 34 CYS N 1 1
12 23123 1 1 34 CYS O O -75.658 23.707 -68.468 1.00 . A A . 34 CYS O 1 1
12 23124 1 1 34 CYS SG S -74.578 22.035 -70.887 1.00 . A A . 34 CYS SG 1 1
12 23125 1 1 35 GLN C C -76.105 24.713 -65.822 1.00 . A A . 35 GLN C 1 1
12 23126 1 1 35 GLN CA C -74.917 23.745 -65.794 1.00 . A A . 35 GLN CA 1 1
12 23127 1 1 35 GLN CB C -74.126 23.909 -64.497 1.00 . A A . 35 GLN CB 1 1
12 23128 1 1 35 GLN CD C -73.328 21.503 -64.475 1.00 . A A . 35 GLN CD 1 1
12 23129 1 1 35 GLN CG C -72.933 22.970 -64.407 1.00 . A A . 35 GLN CG 1 1
12 23130 1 1 35 GLN H H -73.080 24.110 -66.784 1.00 . A A . 35 GLN H 1 1
12 23131 1 1 35 GLN HA H -75.298 22.736 -65.841 1.00 . A A . 35 GLN HA 1 1
12 23132 1 1 35 GLN HB2 H -73.767 24.924 -64.433 1.00 . A A . 35 GLN HB2 1 1
12 23133 1 1 35 GLN HB3 H -74.779 23.710 -63.660 1.00 . A A . 35 GLN HB3 1 1
12 23134 1 1 35 GLN HE21 H -75.045 21.891 -63.555 1.00 . A A . 35 GLN HE21 1 1
12 23135 1 1 35 GLN HE22 H -74.772 20.239 -63.973 1.00 . A A . 35 GLN HE22 1 1
12 23136 1 1 35 GLN HG2 H -72.263 23.187 -65.229 1.00 . A A . 35 GLN HG2 1 1
12 23137 1 1 35 GLN HG3 H -72.422 23.148 -63.472 1.00 . A A . 35 GLN HG3 1 1
12 23138 1 1 35 GLN N N -74.031 23.934 -66.942 1.00 . A A . 35 GLN N 1 1
12 23139 1 1 35 GLN NE2 N -74.500 21.178 -63.951 1.00 . A A . 35 GLN NE2 1 1
12 23140 1 1 35 GLN O O -77.161 24.420 -65.275 1.00 . A A . 35 GLN O 1 1
12 23141 1 1 35 GLN OE1 O -72.584 20.669 -64.987 1.00 . A A . 35 GLN OE1 1 1
12 23142 1 1 36 GLN C C -77.907 26.406 -67.816 1.00 . A A . 36 GLN C 1 1
12 23143 1 1 36 GLN CA C -77.018 26.813 -66.636 1.00 . A A . 36 GLN CA 1 1
12 23144 1 1 36 GLN CB C -76.453 28.219 -66.855 1.00 . A A . 36 GLN CB 1 1
12 23145 1 1 36 GLN CD C -76.942 30.671 -67.260 1.00 . A A . 36 GLN CD 1 1
12 23146 1 1 36 GLN CG C -77.521 29.286 -67.039 1.00 . A A . 36 GLN CG 1 1
12 23147 1 1 36 GLN H H -75.041 26.070 -66.831 1.00 . A A . 36 GLN H 1 1
12 23148 1 1 36 GLN HA H -77.610 26.806 -65.734 1.00 . A A . 36 GLN HA 1 1
12 23149 1 1 36 GLN HB2 H -75.850 28.488 -66.000 1.00 . A A . 36 GLN HB2 1 1
12 23150 1 1 36 GLN HB3 H -75.826 28.210 -67.735 1.00 . A A . 36 GLN HB3 1 1
12 23151 1 1 36 GLN HE21 H -75.333 29.902 -68.131 1.00 . A A . 36 GLN HE21 1 1
12 23152 1 1 36 GLN HE22 H -75.375 31.623 -68.012 1.00 . A A . 36 GLN HE22 1 1
12 23153 1 1 36 GLN HG2 H -78.125 29.028 -67.896 1.00 . A A . 36 GLN HG2 1 1
12 23154 1 1 36 GLN HG3 H -78.143 29.308 -66.156 1.00 . A A . 36 GLN HG3 1 1
12 23155 1 1 36 GLN N N -75.927 25.858 -66.467 1.00 . A A . 36 GLN N 1 1
12 23156 1 1 36 GLN NE2 N -75.765 30.737 -67.864 1.00 . A A . 36 GLN NE2 1 1
12 23157 1 1 36 GLN O O -79.120 26.620 -67.811 1.00 . A A . 36 GLN O 1 1
12 23158 1 1 36 GLN OE1 O -77.548 31.673 -66.894 1.00 . A A . 36 GLN OE1 1 1
12 23159 1 1 37 MET C C -78.786 24.125 -69.847 1.00 . A A . 37 MET C 1 1
12 23160 1 1 37 MET CA C -77.978 25.405 -70.036 1.00 . A A . 37 MET CA 1 1
12 23161 1 1 37 MET CB C -76.966 25.198 -71.167 1.00 . A A . 37 MET CB 1 1
12 23162 1 1 37 MET CE C -75.471 25.727 -73.941 1.00 . A A . 37 MET CE 1 1
12 23163 1 1 37 MET CG C -77.593 24.726 -72.468 1.00 . A A . 37 MET CG 1 1
12 23164 1 1 37 MET H H -76.337 25.579 -68.716 1.00 . A A . 37 MET H 1 1
12 23165 1 1 37 MET HA H -78.648 26.205 -70.309 1.00 . A A . 37 MET HA 1 1
12 23166 1 1 37 MET HB2 H -76.457 26.132 -71.356 1.00 . A A . 37 MET HB2 1 1
12 23167 1 1 37 MET HB3 H -76.242 24.459 -70.855 1.00 . A A . 37 MET HB3 1 1
12 23168 1 1 37 MET HE1 H -75.038 26.058 -73.009 1.00 . A A . 37 MET HE1 1 1
12 23169 1 1 37 MET HE2 H -74.686 25.564 -74.666 1.00 . A A . 37 MET HE2 1 1
12 23170 1 1 37 MET HE3 H -76.150 26.482 -74.310 1.00 . A A . 37 MET HE3 1 1
12 23171 1 1 37 MET HG2 H -78.248 23.894 -72.256 1.00 . A A . 37 MET HG2 1 1
12 23172 1 1 37 MET HG3 H -78.169 25.538 -72.890 1.00 . A A . 37 MET HG3 1 1
12 23173 1 1 37 MET N N -77.287 25.793 -68.813 1.00 . A A . 37 MET N 1 1
12 23174 1 1 37 MET O O -79.944 24.056 -70.248 1.00 . A A . 37 MET O 1 1
12 23175 1 1 37 MET SD S -76.365 24.200 -73.677 1.00 . A A . 37 MET SD 1 1
12 23176 1 1 38 ASN C C -80.047 21.801 -68.270 1.00 . A A . 38 ASN C 1 1
12 23177 1 1 38 ASN CA C -78.788 21.792 -69.130 1.00 . A A . 38 ASN CA 1 1
12 23178 1 1 38 ASN CB C -77.782 20.744 -68.613 1.00 . A A . 38 ASN CB 1 1
12 23179 1 1 38 ASN CG C -77.155 21.089 -67.268 1.00 . A A . 38 ASN CG 1 1
12 23180 1 1 38 ASN H H -77.294 23.271 -68.816 1.00 . A A . 38 ASN H 1 1
12 23181 1 1 38 ASN HA H -79.076 21.511 -70.132 1.00 . A A . 38 ASN HA 1 1
12 23182 1 1 38 ASN HB2 H -78.289 19.797 -68.511 1.00 . A A . 38 ASN HB2 1 1
12 23183 1 1 38 ASN HB3 H -76.988 20.639 -69.338 1.00 . A A . 38 ASN HB3 1 1
12 23184 1 1 38 ASN HD21 H -75.504 20.088 -67.761 1.00 . A A . 38 ASN HD21 1 1
12 23185 1 1 38 ASN HD22 H -75.504 20.829 -66.197 1.00 . A A . 38 ASN HD22 1 1
12 23186 1 1 38 ASN N N -78.176 23.119 -69.225 1.00 . A A . 38 ASN N 1 1
12 23187 1 1 38 ASN ND2 N -75.931 20.622 -67.053 1.00 . A A . 38 ASN ND2 1 1
12 23188 1 1 38 ASN O O -80.892 20.918 -68.393 1.00 . A A . 38 ASN O 1 1
12 23189 1 1 38 ASN OD1 O -77.753 21.758 -66.431 1.00 . A A . 38 ASN OD1 1 1
12 23190 1 1 39 THR C C -82.525 23.516 -67.365 1.00 . A A . 39 THR C 1 1
12 23191 1 1 39 THR CA C -81.351 22.933 -66.575 1.00 . A A . 39 THR CA 1 1
12 23192 1 1 39 THR CB C -81.056 23.819 -65.351 1.00 . A A . 39 THR CB 1 1
12 23193 1 1 39 THR CG2 C -82.237 23.838 -64.390 1.00 . A A . 39 THR CG2 1 1
12 23194 1 1 39 THR H H -79.456 23.462 -67.336 1.00 . A A . 39 THR H 1 1
12 23195 1 1 39 THR HA H -81.620 21.948 -66.224 1.00 . A A . 39 THR HA 1 1
12 23196 1 1 39 THR HB H -80.869 24.829 -65.689 1.00 . A A . 39 THR HB 1 1
12 23197 1 1 39 THR HG1 H -79.362 22.798 -65.274 1.00 . A A . 39 THR HG1 1 1
12 23198 1 1 39 THR HG21 H -83.109 24.220 -64.899 1.00 . A A . 39 THR HG21 1 1
12 23199 1 1 39 THR HG22 H -82.434 22.834 -64.042 1.00 . A A . 39 THR HG22 1 1
12 23200 1 1 39 THR HG23 H -82.005 24.472 -63.547 1.00 . A A . 39 THR HG23 1 1
12 23201 1 1 39 THR N N -80.175 22.804 -67.414 1.00 . A A . 39 THR N 1 1
12 23202 1 1 39 THR O O -83.578 22.894 -67.478 1.00 . A A . 39 THR O 1 1
12 23203 1 1 39 THR OG1 O -79.893 23.330 -64.669 1.00 . A A . 39 THR OG1 1 1
12 23204 1 1 40 PHE C C -83.357 25.056 -70.139 1.00 . A A . 40 PHE C 1 1
12 23205 1 1 40 PHE CA C -83.406 25.382 -68.646 1.00 . A A . 40 PHE CA 1 1
12 23206 1 1 40 PHE CB C -83.320 26.897 -68.447 1.00 . A A . 40 PHE CB 1 1
12 23207 1 1 40 PHE CD1 C -84.753 27.509 -66.481 1.00 . A A . 40 PHE CD1 1 1
12 23208 1 1 40 PHE CD2 C -82.384 27.563 -66.213 1.00 . A A . 40 PHE CD2 1 1
12 23209 1 1 40 PHE CE1 C -84.914 27.908 -65.168 1.00 . A A . 40 PHE CE1 1 1
12 23210 1 1 40 PHE CE2 C -82.537 27.964 -64.900 1.00 . A A . 40 PHE CE2 1 1
12 23211 1 1 40 PHE CG C -83.488 27.331 -67.018 1.00 . A A . 40 PHE CG 1 1
12 23212 1 1 40 PHE CZ C -83.804 28.137 -64.376 1.00 . A A . 40 PHE CZ 1 1
12 23213 1 1 40 PHE H H -81.473 25.156 -67.809 1.00 . A A . 40 PHE H 1 1
12 23214 1 1 40 PHE HA H -84.347 25.033 -68.249 1.00 . A A . 40 PHE HA 1 1
12 23215 1 1 40 PHE HB2 H -82.355 27.243 -68.786 1.00 . A A . 40 PHE HB2 1 1
12 23216 1 1 40 PHE HB3 H -84.093 27.374 -69.032 1.00 . A A . 40 PHE HB3 1 1
12 23217 1 1 40 PHE HD1 H -85.620 27.330 -67.099 1.00 . A A . 40 PHE HD1 1 1
12 23218 1 1 40 PHE HD2 H -81.393 27.428 -66.622 1.00 . A A . 40 PHE HD2 1 1
12 23219 1 1 40 PHE HE1 H -85.904 28.042 -64.761 1.00 . A A . 40 PHE HE1 1 1
12 23220 1 1 40 PHE HE2 H -81.670 28.141 -64.283 1.00 . A A . 40 PHE HE2 1 1
12 23221 1 1 40 PHE HZ H -83.927 28.450 -63.351 1.00 . A A . 40 PHE HZ 1 1
12 23222 1 1 40 PHE N N -82.341 24.713 -67.907 1.00 . A A . 40 PHE N 1 1
12 23223 1 1 40 PHE O O -84.201 24.325 -70.661 1.00 . A A . 40 PHE O 1 1
12 23224 1 1 41 VAL C C -82.346 24.155 -72.843 1.00 . A A . 41 VAL C 1 1
12 23225 1 1 41 VAL CA C -82.239 25.564 -72.263 1.00 . A A . 41 VAL CA 1 1
12 23226 1 1 41 VAL CB C -80.910 26.196 -72.731 1.00 . A A . 41 VAL CB 1 1
12 23227 1 1 41 VAL CG1 C -80.807 26.196 -74.250 1.00 . A A . 41 VAL CG1 1 1
12 23228 1 1 41 VAL CG2 C -80.770 27.610 -72.189 1.00 . A A . 41 VAL CG2 1 1
12 23229 1 1 41 VAL H H -81.615 26.006 -70.294 1.00 . A A . 41 VAL H 1 1
12 23230 1 1 41 VAL HA H -83.048 26.162 -72.655 1.00 . A A . 41 VAL HA 1 1
12 23231 1 1 41 VAL HB H -80.097 25.603 -72.340 1.00 . A A . 41 VAL HB 1 1
12 23232 1 1 41 VAL HG11 H -81.626 26.762 -74.666 1.00 . A A . 41 VAL HG11 1 1
12 23233 1 1 41 VAL HG12 H -79.871 26.646 -74.548 1.00 . A A . 41 VAL HG12 1 1
12 23234 1 1 41 VAL HG13 H -80.850 25.180 -74.613 1.00 . A A . 41 VAL HG13 1 1
12 23235 1 1 41 VAL HG21 H -81.580 28.219 -72.560 1.00 . A A . 41 VAL HG21 1 1
12 23236 1 1 41 VAL HG22 H -80.802 27.586 -71.110 1.00 . A A . 41 VAL HG22 1 1
12 23237 1 1 41 VAL HG23 H -79.828 28.026 -72.511 1.00 . A A . 41 VAL HG23 1 1
12 23238 1 1 41 VAL N N -82.336 25.587 -70.803 1.00 . A A . 41 VAL N 1 1
12 23239 1 1 41 VAL O O -83.121 23.915 -73.764 1.00 . A A . 41 VAL O 1 1
12 23240 1 1 42 LEU C C -82.632 21.006 -72.461 1.00 . A A . 42 LEU C 1 1
12 23241 1 1 42 LEU CA C -81.462 21.899 -72.880 1.00 . A A . 42 LEU CA 1 1
12 23242 1 1 42 LEU CB C -80.132 21.263 -72.470 1.00 . A A . 42 LEU CB 1 1
12 23243 1 1 42 LEU CD1 C -79.679 20.241 -74.712 1.00 . A A . 42 LEU CD1 1 1
12 23244 1 1 42 LEU CD2 C -78.435 19.446 -72.701 1.00 . A A . 42 LEU CD2 1 1
12 23245 1 1 42 LEU CG C -79.759 19.982 -73.215 1.00 . A A . 42 LEU CG 1 1
12 23246 1 1 42 LEU H H -81.063 23.447 -71.486 1.00 . A A . 42 LEU H 1 1
12 23247 1 1 42 LEU HA H -81.478 22.008 -73.953 1.00 . A A . 42 LEU HA 1 1
12 23248 1 1 42 LEU HB2 H -79.347 21.987 -72.625 1.00 . A A . 42 LEU HB2 1 1
12 23249 1 1 42 LEU HB3 H -80.183 21.033 -71.417 1.00 . A A . 42 LEU HB3 1 1
12 23250 1 1 42 LEU HD11 H -79.393 19.332 -75.220 1.00 . A A . 42 LEU HD11 1 1
12 23251 1 1 42 LEU HD12 H -80.642 20.570 -75.073 1.00 . A A . 42 LEU HD12 1 1
12 23252 1 1 42 LEU HD13 H -78.942 21.007 -74.903 1.00 . A A . 42 LEU HD13 1 1
12 23253 1 1 42 LEU HD21 H -78.517 19.236 -71.644 1.00 . A A . 42 LEU HD21 1 1
12 23254 1 1 42 LEU HD22 H -78.186 18.539 -73.229 1.00 . A A . 42 LEU HD22 1 1
12 23255 1 1 42 LEU HD23 H -77.663 20.181 -72.863 1.00 . A A . 42 LEU HD23 1 1
12 23256 1 1 42 LEU HG H -80.518 19.232 -73.043 1.00 . A A . 42 LEU HG 1 1
12 23257 1 1 42 LEU N N -81.573 23.231 -72.299 1.00 . A A . 42 LEU N 1 1
12 23258 1 1 42 LEU O O -82.937 20.020 -73.128 1.00 . A A . 42 LEU O 1 1
12 23259 1 1 43 SER C C -85.732 21.147 -71.364 1.00 . A A . 43 SER C 1 1
12 23260 1 1 43 SER CA C -84.406 20.567 -70.867 1.00 . A A . 43 SER CA 1 1
12 23261 1 1 43 SER CB C -84.388 20.503 -69.334 1.00 . A A . 43 SER CB 1 1
12 23262 1 1 43 SER H H -83.014 22.160 -70.873 1.00 . A A . 43 SER H 1 1
12 23263 1 1 43 SER HA H -84.299 19.562 -71.260 1.00 . A A . 43 SER HA 1 1
12 23264 1 1 43 SER HB2 H -83.435 20.120 -69.002 1.00 . A A . 43 SER HB2 1 1
12 23265 1 1 43 SER HB3 H -84.535 21.496 -68.933 1.00 . A A . 43 SER HB3 1 1
12 23266 1 1 43 SER HG H -86.200 19.764 -69.392 1.00 . A A . 43 SER HG 1 1
12 23267 1 1 43 SER N N -83.285 21.355 -71.360 1.00 . A A . 43 SER N 1 1
12 23268 1 1 43 SER O O -86.804 20.607 -71.075 1.00 . A A . 43 SER O 1 1
12 23269 1 1 43 SER OG O -85.415 19.656 -68.844 1.00 . A A . 43 SER OG 1 1
12 23270 1 1 44 ASP C C -87.609 21.845 -73.536 1.00 . A A . 44 ASP C 1 1
12 23271 1 1 44 ASP CA C -86.817 22.871 -72.730 1.00 . A A . 44 ASP CA 1 1
12 23272 1 1 44 ASP CB C -86.389 24.018 -73.651 1.00 . A A . 44 ASP CB 1 1
12 23273 1 1 44 ASP CG C -87.538 24.546 -74.492 1.00 . A A . 44 ASP CG 1 1
12 23274 1 1 44 ASP H H -84.774 22.696 -72.191 1.00 . A A . 44 ASP H 1 1
12 23275 1 1 44 ASP HA H -87.451 23.266 -71.951 1.00 . A A . 44 ASP HA 1 1
12 23276 1 1 44 ASP HB2 H -86.002 24.828 -73.053 1.00 . A A . 44 ASP HB2 1 1
12 23277 1 1 44 ASP HB3 H -85.613 23.667 -74.317 1.00 . A A . 44 ASP HB3 1 1
12 23278 1 1 44 ASP N N -85.648 22.259 -72.096 1.00 . A A . 44 ASP N 1 1
12 23279 1 1 44 ASP O O -87.029 21.065 -74.292 1.00 . A A . 44 ASP O 1 1
12 23280 1 1 44 ASP OD1 O -88.439 25.200 -73.933 1.00 . A A . 44 ASP OD1 1 1
12 23281 1 1 44 ASP OD2 O -87.540 24.310 -75.718 1.00 . A A . 44 ASP OD2 1 1
12 23282 1 1 45 PRO C C -89.604 20.862 -75.586 1.00 . A A . 45 PRO C 1 1
12 23283 1 1 45 PRO CA C -89.834 20.896 -74.075 1.00 . A A . 45 PRO CA 1 1
12 23284 1 1 45 PRO CB C -91.229 21.438 -73.759 1.00 . A A . 45 PRO CB 1 1
12 23285 1 1 45 PRO CD C -89.692 22.714 -72.455 1.00 . A A . 45 PRO CD 1 1
12 23286 1 1 45 PRO CG C -91.076 22.129 -72.451 1.00 . A A . 45 PRO CG 1 1
12 23287 1 1 45 PRO HA H -89.742 19.895 -73.681 1.00 . A A . 45 PRO HA 1 1
12 23288 1 1 45 PRO HB2 H -91.536 22.123 -74.536 1.00 . A A . 45 PRO HB2 1 1
12 23289 1 1 45 PRO HB3 H -91.931 20.620 -73.694 1.00 . A A . 45 PRO HB3 1 1
12 23290 1 1 45 PRO HD2 H -89.713 23.726 -72.831 1.00 . A A . 45 PRO HD2 1 1
12 23291 1 1 45 PRO HD3 H -89.268 22.687 -71.461 1.00 . A A . 45 PRO HD3 1 1
12 23292 1 1 45 PRO HG2 H -91.815 22.911 -72.360 1.00 . A A . 45 PRO HG2 1 1
12 23293 1 1 45 PRO HG3 H -91.179 21.417 -71.644 1.00 . A A . 45 PRO HG3 1 1
12 23294 1 1 45 PRO N N -88.945 21.829 -73.369 1.00 . A A . 45 PRO N 1 1
12 23295 1 1 45 PRO O O -89.555 19.785 -76.182 1.00 . A A . 45 PRO O 1 1
12 23296 1 1 46 GLY C C -87.936 21.516 -78.065 1.00 . A A . 46 GLY C 1 1
12 23297 1 1 46 GLY CA C -89.268 22.088 -77.643 1.00 . A A . 46 GLY CA 1 1
12 23298 1 1 46 GLY H H -89.446 22.860 -75.676 1.00 . A A . 46 GLY H 1 1
12 23299 1 1 46 GLY HA2 H -90.051 21.523 -78.119 1.00 . A A . 46 GLY HA2 1 1
12 23300 1 1 46 GLY HA3 H -89.328 23.114 -77.970 1.00 . A A . 46 GLY HA3 1 1
12 23301 1 1 46 GLY N N -89.454 22.031 -76.203 1.00 . A A . 46 GLY N 1 1
12 23302 1 1 46 GLY O O -87.861 20.734 -79.016 1.00 . A A . 46 GLY O 1 1
12 23303 1 1 47 VAL C C -85.615 19.825 -77.370 1.00 . A A . 47 VAL C 1 1
12 23304 1 1 47 VAL CA C -85.567 21.338 -77.564 1.00 . A A . 47 VAL CA 1 1
12 23305 1 1 47 VAL CB C -84.538 21.948 -76.586 1.00 . A A . 47 VAL CB 1 1
12 23306 1 1 47 VAL CG1 C -83.175 21.311 -76.765 1.00 . A A . 47 VAL CG1 1 1
12 23307 1 1 47 VAL CG2 C -84.442 23.451 -76.771 1.00 . A A . 47 VAL CG2 1 1
12 23308 1 1 47 VAL H H -87.012 22.604 -76.670 1.00 . A A . 47 VAL H 1 1
12 23309 1 1 47 VAL HA H -85.258 21.559 -78.574 1.00 . A A . 47 VAL HA 1 1
12 23310 1 1 47 VAL HB H -84.871 21.751 -75.578 1.00 . A A . 47 VAL HB 1 1
12 23311 1 1 47 VAL HG11 H -83.247 20.251 -76.577 1.00 . A A . 47 VAL HG11 1 1
12 23312 1 1 47 VAL HG12 H -82.834 21.476 -77.776 1.00 . A A . 47 VAL HG12 1 1
12 23313 1 1 47 VAL HG13 H -82.479 21.756 -76.071 1.00 . A A . 47 VAL HG13 1 1
12 23314 1 1 47 VAL HG21 H -85.409 23.899 -76.595 1.00 . A A . 47 VAL HG21 1 1
12 23315 1 1 47 VAL HG22 H -83.724 23.853 -76.072 1.00 . A A . 47 VAL HG22 1 1
12 23316 1 1 47 VAL HG23 H -84.122 23.667 -77.780 1.00 . A A . 47 VAL HG23 1 1
12 23317 1 1 47 VAL N N -86.890 21.905 -77.354 1.00 . A A . 47 VAL N 1 1
12 23318 1 1 47 VAL O O -85.130 19.052 -78.209 1.00 . A A . 47 VAL O 1 1
12 23319 1 1 48 SER C C -87.026 17.249 -77.090 1.00 . A A . 48 SER C 1 1
12 23320 1 1 48 SER CA C -86.386 18.012 -75.939 1.00 . A A . 48 SER CA 1 1
12 23321 1 1 48 SER CB C -87.219 17.844 -74.665 1.00 . A A . 48 SER CB 1 1
12 23322 1 1 48 SER H H -86.596 20.091 -75.649 1.00 . A A . 48 SER H 1 1
12 23323 1 1 48 SER HA H -85.400 17.609 -75.766 1.00 . A A . 48 SER HA 1 1
12 23324 1 1 48 SER HB2 H -88.188 18.298 -74.805 1.00 . A A . 48 SER HB2 1 1
12 23325 1 1 48 SER HB3 H -87.343 16.791 -74.455 1.00 . A A . 48 SER HB3 1 1
12 23326 1 1 48 SER HG H -86.548 19.412 -73.693 1.00 . A A . 48 SER HG 1 1
12 23327 1 1 48 SER N N -86.234 19.417 -76.267 1.00 . A A . 48 SER N 1 1
12 23328 1 1 48 SER O O -86.485 16.256 -77.539 1.00 . A A . 48 SER O 1 1
12 23329 1 1 48 SER OG O -86.586 18.457 -73.555 1.00 . A A . 48 SER OG 1 1
12 23330 1 1 49 ARG C C -88.040 16.745 -79.872 1.00 . A A . 49 ARG C 1 1
12 23331 1 1 49 ARG CA C -88.904 17.065 -78.645 1.00 . A A . 49 ARG CA 1 1
12 23332 1 1 49 ARG CB C -90.117 17.907 -79.048 1.00 . A A . 49 ARG CB 1 1
12 23333 1 1 49 ARG CD C -92.322 18.905 -78.343 1.00 . A A . 49 ARG CD 1 1
12 23334 1 1 49 ARG CG C -91.213 17.925 -77.994 1.00 . A A . 49 ARG CG 1 1
12 23335 1 1 49 ARG CZ C -94.302 18.766 -79.805 1.00 . A A . 49 ARG CZ 1 1
12 23336 1 1 49 ARG H H -88.485 18.607 -77.246 1.00 . A A . 49 ARG H 1 1
12 23337 1 1 49 ARG HA H -89.257 16.127 -78.227 1.00 . A A . 49 ARG HA 1 1
12 23338 1 1 49 ARG HB2 H -89.794 18.923 -79.217 1.00 . A A . 49 ARG HB2 1 1
12 23339 1 1 49 ARG HB3 H -90.532 17.514 -79.962 1.00 . A A . 49 ARG HB3 1 1
12 23340 1 1 49 ARG HD2 H -93.042 18.913 -77.538 1.00 . A A . 49 ARG HD2 1 1
12 23341 1 1 49 ARG HD3 H -91.891 19.890 -78.446 1.00 . A A . 49 ARG HD3 1 1
12 23342 1 1 49 ARG HE H -92.465 18.147 -80.303 1.00 . A A . 49 ARG HE 1 1
12 23343 1 1 49 ARG HG2 H -91.637 16.936 -77.915 1.00 . A A . 49 ARG HG2 1 1
12 23344 1 1 49 ARG HG3 H -90.780 18.209 -77.045 1.00 . A A . 49 ARG HG3 1 1
12 23345 1 1 49 ARG HH11 H -94.674 19.559 -77.973 1.00 . A A . 49 ARG HH11 1 1
12 23346 1 1 49 ARG HH12 H -96.050 19.456 -79.029 1.00 . A A . 49 ARG HH12 1 1
12 23347 1 1 49 ARG HH21 H -94.248 18.027 -81.689 1.00 . A A . 49 ARG HH21 1 1
12 23348 1 1 49 ARG HH22 H -95.809 18.594 -81.157 1.00 . A A . 49 ARG HH22 1 1
12 23349 1 1 49 ARG N N -88.149 17.751 -77.593 1.00 . A A . 49 ARG N 1 1
12 23350 1 1 49 ARG NE N -93.006 18.555 -79.584 1.00 . A A . 49 ARG NE 1 1
12 23351 1 1 49 ARG NH1 N -95.067 19.304 -78.861 1.00 . A A . 49 ARG NH1 1 1
12 23352 1 1 49 ARG NH2 N -94.829 18.435 -80.976 1.00 . A A . 49 ARG NH2 1 1
12 23353 1 1 49 ARG O O -88.290 15.762 -80.568 1.00 . A A . 49 ARG O 1 1
12 23354 1 1 50 LEU C C -85.157 16.137 -80.878 1.00 . A A . 50 LEU C 1 1
12 23355 1 1 50 LEU CA C -86.095 17.289 -81.225 1.00 . A A . 50 LEU CA 1 1
12 23356 1 1 50 LEU CB C -85.279 18.534 -81.577 1.00 . A A . 50 LEU CB 1 1
12 23357 1 1 50 LEU CD1 C -85.165 20.870 -82.469 1.00 . A A . 50 LEU CD1 1 1
12 23358 1 1 50 LEU CD2 C -86.522 19.146 -83.659 1.00 . A A . 50 LEU CD2 1 1
12 23359 1 1 50 LEU CG C -86.045 19.641 -82.301 1.00 . A A . 50 LEU CG 1 1
12 23360 1 1 50 LEU H H -86.890 18.363 -79.582 1.00 . A A . 50 LEU H 1 1
12 23361 1 1 50 LEU HA H -86.681 17.004 -82.085 1.00 . A A . 50 LEU HA 1 1
12 23362 1 1 50 LEU HB2 H -84.881 18.944 -80.661 1.00 . A A . 50 LEU HB2 1 1
12 23363 1 1 50 LEU HB3 H -84.456 18.230 -82.200 1.00 . A A . 50 LEU HB3 1 1
12 23364 1 1 50 LEU HD11 H -84.862 21.231 -81.498 1.00 . A A . 50 LEU HD11 1 1
12 23365 1 1 50 LEU HD12 H -84.288 20.610 -83.046 1.00 . A A . 50 LEU HD12 1 1
12 23366 1 1 50 LEU HD13 H -85.718 21.641 -82.983 1.00 . A A . 50 LEU HD13 1 1
12 23367 1 1 50 LEU HD21 H -87.177 18.300 -83.525 1.00 . A A . 50 LEU HD21 1 1
12 23368 1 1 50 LEU HD22 H -87.055 19.938 -84.165 1.00 . A A . 50 LEU HD22 1 1
12 23369 1 1 50 LEU HD23 H -85.668 18.848 -84.255 1.00 . A A . 50 LEU HD23 1 1
12 23370 1 1 50 LEU HG H -86.911 19.922 -81.718 1.00 . A A . 50 LEU HG 1 1
12 23371 1 1 50 LEU N N -87.023 17.564 -80.134 1.00 . A A . 50 LEU N 1 1
12 23372 1 1 50 LEU O O -85.055 15.162 -81.627 1.00 . A A . 50 LEU O 1 1
12 23373 1 1 51 LEU C C -84.224 13.919 -78.966 1.00 . A A . 51 LEU C 1 1
12 23374 1 1 51 LEU CA C -83.511 15.222 -79.335 1.00 . A A . 51 LEU CA 1 1
12 23375 1 1 51 LEU CB C -82.655 15.706 -78.153 1.00 . A A . 51 LEU CB 1 1
12 23376 1 1 51 LEU CD1 C -80.721 16.316 -79.638 1.00 . A A . 51 LEU CD1 1 1
12 23377 1 1 51 LEU CD2 C -82.206 18.120 -78.752 1.00 . A A . 51 LEU CD2 1 1
12 23378 1 1 51 LEU CG C -81.583 16.762 -78.471 1.00 . A A . 51 LEU CG 1 1
12 23379 1 1 51 LEU H H -84.619 17.035 -79.165 1.00 . A A . 51 LEU H 1 1
12 23380 1 1 51 LEU HA H -82.863 15.030 -80.178 1.00 . A A . 51 LEU HA 1 1
12 23381 1 1 51 LEU HB2 H -83.319 16.120 -77.409 1.00 . A A . 51 LEU HB2 1 1
12 23382 1 1 51 LEU HB3 H -82.161 14.846 -77.725 1.00 . A A . 51 LEU HB3 1 1
12 23383 1 1 51 LEU HD11 H -80.251 15.374 -79.400 1.00 . A A . 51 LEU HD11 1 1
12 23384 1 1 51 LEU HD12 H -81.338 16.198 -80.517 1.00 . A A . 51 LEU HD12 1 1
12 23385 1 1 51 LEU HD13 H -79.961 17.061 -79.828 1.00 . A A . 51 LEU HD13 1 1
12 23386 1 1 51 LEU HD21 H -82.884 18.038 -79.589 1.00 . A A . 51 LEU HD21 1 1
12 23387 1 1 51 LEU HD22 H -82.748 18.456 -77.881 1.00 . A A . 51 LEU HD22 1 1
12 23388 1 1 51 LEU HD23 H -81.428 18.831 -78.989 1.00 . A A . 51 LEU HD23 1 1
12 23389 1 1 51 LEU HG H -80.938 16.867 -77.610 1.00 . A A . 51 LEU HG 1 1
12 23390 1 1 51 LEU N N -84.473 16.248 -79.743 1.00 . A A . 51 LEU N 1 1
12 23391 1 1 51 LEU O O -83.771 12.829 -79.304 1.00 . A A . 51 LEU O 1 1
12 23392 1 1 52 GLU C C -86.586 12.025 -78.995 1.00 . A A . 52 GLU C 1 1
12 23393 1 1 52 GLU CA C -86.171 12.936 -77.836 1.00 . A A . 52 GLU CA 1 1
12 23394 1 1 52 GLU CB C -87.421 13.500 -77.150 1.00 . A A . 52 GLU CB 1 1
12 23395 1 1 52 GLU CD C -87.981 11.864 -75.296 1.00 . A A . 52 GLU CD 1 1
12 23396 1 1 52 GLU CG C -88.395 12.462 -76.626 1.00 . A A . 52 GLU CG 1 1
12 23397 1 1 52 GLU H H -85.665 14.971 -78.090 1.00 . A A . 52 GLU H 1 1
12 23398 1 1 52 GLU HA H -85.598 12.368 -77.121 1.00 . A A . 52 GLU HA 1 1
12 23399 1 1 52 GLU HB2 H -87.109 14.111 -76.316 1.00 . A A . 52 GLU HB2 1 1
12 23400 1 1 52 GLU HB3 H -87.947 14.127 -77.857 1.00 . A A . 52 GLU HB3 1 1
12 23401 1 1 52 GLU HG2 H -89.360 12.935 -76.508 1.00 . A A . 52 GLU HG2 1 1
12 23402 1 1 52 GLU HG3 H -88.472 11.667 -77.352 1.00 . A A . 52 GLU HG3 1 1
12 23403 1 1 52 GLU N N -85.356 14.061 -78.296 1.00 . A A . 52 GLU N 1 1
12 23404 1 1 52 GLU O O -86.692 10.810 -78.841 1.00 . A A . 52 GLU O 1 1
12 23405 1 1 52 GLU OE1 O -86.777 11.896 -74.965 1.00 . A A . 52 GLU OE1 1 1
12 23406 1 1 52 GLU OE2 O -88.868 11.345 -74.574 1.00 . A A . 52 GLU OE2 1 1
12 23407 1 1 53 ALA C C -86.409 10.910 -81.917 1.00 . A A . 53 ALA C 1 1
12 23408 1 1 53 ALA CA C -87.379 11.914 -81.292 1.00 . A A . 53 ALA CA 1 1
12 23409 1 1 53 ALA CB C -87.861 12.907 -82.340 1.00 . A A . 53 ALA CB 1 1
12 23410 1 1 53 ALA H H -86.571 13.572 -80.256 1.00 . A A . 53 ALA H 1 1
12 23411 1 1 53 ALA HA H -88.242 11.375 -80.934 1.00 . A A . 53 ALA HA 1 1
12 23412 1 1 53 ALA HB1 H -88.602 13.558 -81.905 1.00 . A A . 53 ALA HB1 1 1
12 23413 1 1 53 ALA HB2 H -87.026 13.497 -82.687 1.00 . A A . 53 ALA HB2 1 1
12 23414 1 1 53 ALA HB3 H -88.294 12.373 -83.172 1.00 . A A . 53 ALA HB3 1 1
12 23415 1 1 53 ALA N N -86.805 12.625 -80.159 1.00 . A A . 53 ALA N 1 1
12 23416 1 1 53 ALA O O -86.773 9.757 -82.151 1.00 . A A . 53 ALA O 1 1
12 23417 1 1 54 ARG C C -82.846 10.481 -82.366 1.00 . A A . 54 ARG C 1 1
12 23418 1 1 54 ARG CA C -84.262 10.471 -82.939 1.00 . A A . 54 ARG CA 1 1
12 23419 1 1 54 ARG CB C -84.213 10.852 -84.427 1.00 . A A . 54 ARG CB 1 1
12 23420 1 1 54 ARG CD C -85.126 13.188 -84.674 1.00 . A A . 54 ARG CD 1 1
12 23421 1 1 54 ARG CG C -83.881 12.315 -84.700 1.00 . A A . 54 ARG CG 1 1
12 23422 1 1 54 ARG CZ C -85.755 15.424 -85.507 1.00 . A A . 54 ARG CZ 1 1
12 23423 1 1 54 ARG H H -84.903 12.234 -81.935 1.00 . A A . 54 ARG H 1 1
12 23424 1 1 54 ARG HA H -84.647 9.466 -82.864 1.00 . A A . 54 ARG HA 1 1
12 23425 1 1 54 ARG HB2 H -83.463 10.245 -84.913 1.00 . A A . 54 ARG HB2 1 1
12 23426 1 1 54 ARG HB3 H -85.174 10.638 -84.869 1.00 . A A . 54 ARG HB3 1 1
12 23427 1 1 54 ARG HD2 H -85.843 12.786 -85.375 1.00 . A A . 54 ARG HD2 1 1
12 23428 1 1 54 ARG HD3 H -85.546 13.162 -83.680 1.00 . A A . 54 ARG HD3 1 1
12 23429 1 1 54 ARG HE H -83.918 14.891 -84.911 1.00 . A A . 54 ARG HE 1 1
12 23430 1 1 54 ARG HG2 H -83.197 12.664 -83.942 1.00 . A A . 54 ARG HG2 1 1
12 23431 1 1 54 ARG HG3 H -83.417 12.394 -85.669 1.00 . A A . 54 ARG HG3 1 1
12 23432 1 1 54 ARG HH11 H -87.282 14.094 -85.445 1.00 . A A . 54 ARG HH11 1 1
12 23433 1 1 54 ARG HH12 H -87.710 15.673 -86.032 1.00 . A A . 54 ARG HH12 1 1
12 23434 1 1 54 ARG HH21 H -84.461 16.972 -85.678 1.00 . A A . 54 ARG HH21 1 1
12 23435 1 1 54 ARG HH22 H -86.091 17.312 -86.188 1.00 . A A . 54 ARG HH22 1 1
12 23436 1 1 54 ARG N N -85.187 11.338 -82.213 1.00 . A A . 54 ARG N 1 1
12 23437 1 1 54 ARG NE N -84.841 14.576 -85.032 1.00 . A A . 54 ARG NE 1 1
12 23438 1 1 54 ARG NH1 N -87.013 15.029 -85.674 1.00 . A A . 54 ARG NH1 1 1
12 23439 1 1 54 ARG NH2 N -85.408 16.667 -85.811 1.00 . A A . 54 ARG NH2 1 1
12 23440 1 1 54 ARG O O -81.919 10.012 -83.023 1.00 . A A . 54 ARG O 1 1
12 23441 1 1 55 PHE C C -81.207 10.297 -79.278 1.00 . A A . 55 PHE C 1 1
12 23442 1 1 55 PHE CA C -81.324 11.069 -80.585 1.00 . A A . 55 PHE CA 1 1
12 23443 1 1 55 PHE CB C -80.915 12.524 -80.339 1.00 . A A . 55 PHE CB 1 1
12 23444 1 1 55 PHE CD1 C -81.717 13.907 -82.281 1.00 . A A . 55 PHE CD1 1 1
12 23445 1 1 55 PHE CD2 C -79.374 13.535 -82.041 1.00 . A A . 55 PHE CD2 1 1
12 23446 1 1 55 PHE CE1 C -81.484 14.669 -83.409 1.00 . A A . 55 PHE CE1 1 1
12 23447 1 1 55 PHE CE2 C -79.136 14.294 -83.171 1.00 . A A . 55 PHE CE2 1 1
12 23448 1 1 55 PHE CG C -80.667 13.331 -81.584 1.00 . A A . 55 PHE CG 1 1
12 23449 1 1 55 PHE CZ C -80.192 14.862 -83.855 1.00 . A A . 55 PHE CZ 1 1
12 23450 1 1 55 PHE H H -83.436 11.283 -80.624 1.00 . A A . 55 PHE H 1 1
12 23451 1 1 55 PHE HA H -80.640 10.637 -81.300 1.00 . A A . 55 PHE HA 1 1
12 23452 1 1 55 PHE HB2 H -81.697 13.013 -79.783 1.00 . A A . 55 PHE HB2 1 1
12 23453 1 1 55 PHE HB3 H -80.008 12.535 -79.752 1.00 . A A . 55 PHE HB3 1 1
12 23454 1 1 55 PHE HD1 H -82.730 13.755 -81.938 1.00 . A A . 55 PHE HD1 1 1
12 23455 1 1 55 PHE HD2 H -78.546 13.088 -81.509 1.00 . A A . 55 PHE HD2 1 1
12 23456 1 1 55 PHE HE1 H -82.312 15.112 -83.943 1.00 . A A . 55 PHE HE1 1 1
12 23457 1 1 55 PHE HE2 H -78.123 14.444 -83.517 1.00 . A A . 55 PHE HE2 1 1
12 23458 1 1 55 PHE HZ H -80.007 15.459 -84.737 1.00 . A A . 55 PHE HZ 1 1
12 23459 1 1 55 PHE N N -82.664 10.982 -81.155 1.00 . A A . 55 PHE N 1 1
12 23460 1 1 55 PHE O O -82.140 10.242 -78.481 1.00 . A A . 55 PHE O 1 1
12 23461 1 1 56 VAL C C -78.537 9.902 -77.223 1.00 . A A . 56 VAL C 1 1
12 23462 1 1 56 VAL CA C -79.678 9.089 -77.823 1.00 . A A . 56 VAL CA 1 1
12 23463 1 1 56 VAL CB C -79.227 7.623 -77.982 1.00 . A A . 56 VAL CB 1 1
12 23464 1 1 56 VAL CG1 C -78.921 7.018 -76.623 1.00 . A A . 56 VAL CG1 1 1
12 23465 1 1 56 VAL CG2 C -80.287 6.805 -78.700 1.00 . A A . 56 VAL CG2 1 1
12 23466 1 1 56 VAL H H -79.410 9.657 -79.838 1.00 . A A . 56 VAL H 1 1
12 23467 1 1 56 VAL HA H -80.530 9.116 -77.159 1.00 . A A . 56 VAL HA 1 1
12 23468 1 1 56 VAL HB H -78.324 7.606 -78.573 1.00 . A A . 56 VAL HB 1 1
12 23469 1 1 56 VAL HG11 H -78.135 7.585 -76.145 1.00 . A A . 56 VAL HG11 1 1
12 23470 1 1 56 VAL HG12 H -79.808 7.044 -76.009 1.00 . A A . 56 VAL HG12 1 1
12 23471 1 1 56 VAL HG13 H -78.600 5.994 -76.749 1.00 . A A . 56 VAL HG13 1 1
12 23472 1 1 56 VAL HG21 H -79.967 5.774 -78.756 1.00 . A A . 56 VAL HG21 1 1
12 23473 1 1 56 VAL HG22 H -81.218 6.864 -78.156 1.00 . A A . 56 VAL HG22 1 1
12 23474 1 1 56 VAL HG23 H -80.427 7.193 -79.697 1.00 . A A . 56 VAL HG23 1 1
12 23475 1 1 56 VAL N N -80.049 9.691 -79.091 1.00 . A A . 56 VAL N 1 1
12 23476 1 1 56 VAL O O -77.444 9.954 -77.792 1.00 . A A . 56 VAL O 1 1
12 23477 1 1 57 VAL C C -76.871 10.686 -74.592 1.00 . A A . 57 VAL C 1 1
12 23478 1 1 57 VAL CA C -77.807 11.450 -75.516 1.00 . A A . 57 VAL CA 1 1
12 23479 1 1 57 VAL CB C -78.471 12.603 -74.735 1.00 . A A . 57 VAL CB 1 1
12 23480 1 1 57 VAL CG1 C -77.429 13.604 -74.264 1.00 . A A . 57 VAL CG1 1 1
12 23481 1 1 57 VAL CG2 C -79.523 13.291 -75.591 1.00 . A A . 57 VAL CG2 1 1
12 23482 1 1 57 VAL H H -79.659 10.438 -75.656 1.00 . A A . 57 VAL H 1 1
12 23483 1 1 57 VAL HA H -77.227 11.878 -76.321 1.00 . A A . 57 VAL HA 1 1
12 23484 1 1 57 VAL HB H -78.959 12.189 -73.865 1.00 . A A . 57 VAL HB 1 1
12 23485 1 1 57 VAL HG11 H -77.914 14.401 -73.721 1.00 . A A . 57 VAL HG11 1 1
12 23486 1 1 57 VAL HG12 H -76.718 13.108 -73.619 1.00 . A A . 57 VAL HG12 1 1
12 23487 1 1 57 VAL HG13 H -76.912 14.014 -75.121 1.00 . A A . 57 VAL HG13 1 1
12 23488 1 1 57 VAL HG21 H -79.057 13.698 -76.476 1.00 . A A . 57 VAL HG21 1 1
12 23489 1 1 57 VAL HG22 H -80.278 12.574 -75.878 1.00 . A A . 57 VAL HG22 1 1
12 23490 1 1 57 VAL HG23 H -79.980 14.090 -75.025 1.00 . A A . 57 VAL HG23 1 1
12 23491 1 1 57 VAL N N -78.794 10.560 -76.105 1.00 . A A . 57 VAL N 1 1
12 23492 1 1 57 VAL O O -77.311 9.961 -73.698 1.00 . A A . 57 VAL O 1 1
12 23493 1 1 58 ALA C C -74.133 11.167 -72.895 1.00 . A A . 58 ALA C 1 1
12 23494 1 1 58 ALA CA C -74.568 10.217 -73.999 1.00 . A A . 58 ALA CA 1 1
12 23495 1 1 58 ALA CB C -73.373 9.804 -74.845 1.00 . A A . 58 ALA CB 1 1
12 23496 1 1 58 ALA H H -75.296 11.420 -75.572 1.00 . A A . 58 ALA H 1 1
12 23497 1 1 58 ALA HA H -74.997 9.330 -73.556 1.00 . A A . 58 ALA HA 1 1
12 23498 1 1 58 ALA HB1 H -72.942 10.678 -75.312 1.00 . A A . 58 ALA HB1 1 1
12 23499 1 1 58 ALA HB2 H -72.634 9.329 -74.217 1.00 . A A . 58 ALA HB2 1 1
12 23500 1 1 58 ALA HB3 H -73.695 9.110 -75.607 1.00 . A A . 58 ALA HB3 1 1
12 23501 1 1 58 ALA N N -75.578 10.847 -74.825 1.00 . A A . 58 ALA N 1 1
12 23502 1 1 58 ALA O O -73.586 12.238 -73.164 1.00 . A A . 58 ALA O 1 1
12 23503 1 1 59 SER C C -72.536 11.328 -70.156 1.00 . A A . 59 SER C 1 1
12 23504 1 1 59 SER CA C -73.999 11.581 -70.517 1.00 . A A . 59 SER CA 1 1
12 23505 1 1 59 SER CB C -74.918 11.263 -69.333 1.00 . A A . 59 SER CB 1 1
12 23506 1 1 59 SER H H -74.830 9.912 -71.508 1.00 . A A . 59 SER H 1 1
12 23507 1 1 59 SER HA H -74.117 12.620 -70.789 1.00 . A A . 59 SER HA 1 1
12 23508 1 1 59 SER HB2 H -74.563 11.780 -68.453 1.00 . A A . 59 SER HB2 1 1
12 23509 1 1 59 SER HB3 H -75.925 11.589 -69.562 1.00 . A A . 59 SER HB3 1 1
12 23510 1 1 59 SER HG H -74.040 9.531 -69.078 1.00 . A A . 59 SER HG 1 1
12 23511 1 1 59 SER N N -74.377 10.773 -71.659 1.00 . A A . 59 SER N 1 1
12 23512 1 1 59 SER O O -72.201 10.302 -69.560 1.00 . A A . 59 SER O 1 1
12 23513 1 1 59 SER OG O -74.941 9.871 -69.067 1.00 . A A . 59 SER OG 1 1
12 23514 1 1 60 VAL C C -69.736 13.218 -69.374 1.00 . A A . 60 VAL C 1 1
12 23515 1 1 60 VAL CA C -70.240 12.106 -70.290 1.00 . A A . 60 VAL CA 1 1
12 23516 1 1 60 VAL CB C -69.431 12.123 -71.605 1.00 . A A . 60 VAL CB 1 1
12 23517 1 1 60 VAL CG1 C -67.950 11.911 -71.328 1.00 . A A . 60 VAL CG1 1 1
12 23518 1 1 60 VAL CG2 C -69.948 11.070 -72.575 1.00 . A A . 60 VAL CG2 1 1
12 23519 1 1 60 VAL H H -71.986 13.046 -71.026 1.00 . A A . 60 VAL H 1 1
12 23520 1 1 60 VAL HA H -70.083 11.153 -69.806 1.00 . A A . 60 VAL HA 1 1
12 23521 1 1 60 VAL HB H -69.551 13.093 -72.065 1.00 . A A . 60 VAL HB 1 1
12 23522 1 1 60 VAL HG11 H -67.402 11.941 -72.258 1.00 . A A . 60 VAL HG11 1 1
12 23523 1 1 60 VAL HG12 H -67.592 12.690 -70.672 1.00 . A A . 60 VAL HG12 1 1
12 23524 1 1 60 VAL HG13 H -67.808 10.949 -70.856 1.00 . A A . 60 VAL HG13 1 1
12 23525 1 1 60 VAL HG21 H -70.997 11.244 -72.768 1.00 . A A . 60 VAL HG21 1 1
12 23526 1 1 60 VAL HG22 H -69.396 11.132 -73.502 1.00 . A A . 60 VAL HG22 1 1
12 23527 1 1 60 VAL HG23 H -69.820 10.088 -72.144 1.00 . A A . 60 VAL HG23 1 1
12 23528 1 1 60 VAL N N -71.665 12.250 -70.543 1.00 . A A . 60 VAL N 1 1
12 23529 1 1 60 VAL O O -69.942 14.403 -69.641 1.00 . A A . 60 VAL O 1 1
12 23530 1 1 61 SER C C -67.004 13.696 -67.388 1.00 . A A . 61 SER C 1 1
12 23531 1 1 61 SER CA C -68.526 13.793 -67.357 1.00 . A A . 61 SER CA 1 1
12 23532 1 1 61 SER CB C -69.058 13.534 -65.944 1.00 . A A . 61 SER CB 1 1
12 23533 1 1 61 SER H H -68.982 11.873 -68.107 1.00 . A A . 61 SER H 1 1
12 23534 1 1 61 SER HA H -68.824 14.781 -67.677 1.00 . A A . 61 SER HA 1 1
12 23535 1 1 61 SER HB2 H -68.431 12.826 -65.441 1.00 . A A . 61 SER HB2 1 1
12 23536 1 1 61 SER HB3 H -69.063 14.462 -65.393 1.00 . A A . 61 SER HB3 1 1
12 23537 1 1 61 SER HG H -70.399 12.142 -65.599 1.00 . A A . 61 SER HG 1 1
12 23538 1 1 61 SER N N -69.090 12.830 -68.286 1.00 . A A . 61 SER N 1 1
12 23539 1 1 61 SER O O -66.449 12.604 -67.338 1.00 . A A . 61 SER O 1 1
12 23540 1 1 61 SER OG O -70.385 13.026 -65.986 1.00 . A A . 61 SER OG 1 1
12 23541 1 1 62 VAL C C -64.211 14.663 -66.235 1.00 . A A . 62 VAL C 1 1
12 23542 1 1 62 VAL CA C -64.880 14.857 -67.600 1.00 . A A . 62 VAL CA 1 1
12 23543 1 1 62 VAL CB C -64.413 16.186 -68.237 1.00 . A A . 62 VAL CB 1 1
12 23544 1 1 62 VAL CG1 C -62.908 16.205 -68.448 1.00 . A A . 62 VAL CG1 1 1
12 23545 1 1 62 VAL CG2 C -65.135 16.425 -69.555 1.00 . A A . 62 VAL CG2 1 1
12 23546 1 1 62 VAL H H -66.829 15.685 -67.489 1.00 . A A . 62 VAL H 1 1
12 23547 1 1 62 VAL HA H -64.583 14.047 -68.252 1.00 . A A . 62 VAL HA 1 1
12 23548 1 1 62 VAL HB H -64.668 16.992 -67.564 1.00 . A A . 62 VAL HB 1 1
12 23549 1 1 62 VAL HG11 H -62.409 16.085 -67.499 1.00 . A A . 62 VAL HG11 1 1
12 23550 1 1 62 VAL HG12 H -62.630 15.395 -69.109 1.00 . A A . 62 VAL HG12 1 1
12 23551 1 1 62 VAL HG13 H -62.620 17.147 -68.892 1.00 . A A . 62 VAL HG13 1 1
12 23552 1 1 62 VAL HG21 H -64.790 17.349 -69.994 1.00 . A A . 62 VAL HG21 1 1
12 23553 1 1 62 VAL HG22 H -64.929 15.608 -70.232 1.00 . A A . 62 VAL HG22 1 1
12 23554 1 1 62 VAL HG23 H -66.199 16.486 -69.377 1.00 . A A . 62 VAL HG23 1 1
12 23555 1 1 62 VAL N N -66.335 14.834 -67.484 1.00 . A A . 62 VAL N 1 1
12 23556 1 1 62 VAL O O -63.033 14.325 -66.141 1.00 . A A . 62 VAL O 1 1
12 23557 1 1 63 ASP C C -64.215 13.355 -63.353 1.00 . A A . 63 ASP C 1 1
12 23558 1 1 63 ASP CA C -64.474 14.788 -63.810 1.00 . A A . 63 ASP CA 1 1
12 23559 1 1 63 ASP CB C -65.480 15.431 -62.867 1.00 . A A . 63 ASP CB 1 1
12 23560 1 1 63 ASP CG C -65.930 16.795 -63.345 1.00 . A A . 63 ASP CG 1 1
12 23561 1 1 63 ASP H H -65.938 15.032 -65.318 1.00 . A A . 63 ASP H 1 1
12 23562 1 1 63 ASP HA H -63.552 15.346 -63.774 1.00 . A A . 63 ASP HA 1 1
12 23563 1 1 63 ASP HB2 H -66.349 14.793 -62.790 1.00 . A A . 63 ASP HB2 1 1
12 23564 1 1 63 ASP HB3 H -65.031 15.532 -61.899 1.00 . A A . 63 ASP HB3 1 1
12 23565 1 1 63 ASP N N -64.989 14.841 -65.178 1.00 . A A . 63 ASP N 1 1
12 23566 1 1 63 ASP O O -63.589 13.120 -62.319 1.00 . A A . 63 ASP O 1 1
12 23567 1 1 63 ASP OD1 O -65.236 17.800 -63.070 1.00 . A A . 63 ASP OD1 1 1
12 23568 1 1 63 ASP OD2 O -66.984 16.862 -64.014 1.00 . A A . 63 ASP OD2 1 1
12 23569 1 1 64 THR C C -63.691 10.282 -64.775 1.00 . A A . 64 THR C 1 1
12 23570 1 1 64 THR CA C -64.612 10.997 -63.787 1.00 . A A . 64 THR CA 1 1
12 23571 1 1 64 THR CB C -66.029 10.363 -63.759 1.00 . A A . 64 THR CB 1 1
12 23572 1 1 64 THR CG2 C -66.788 10.641 -65.047 1.00 . A A . 64 THR CG2 1 1
12 23573 1 1 64 THR H H -65.073 12.673 -64.992 1.00 . A A . 64 THR H 1 1
12 23574 1 1 64 THR HA H -64.184 10.922 -62.797 1.00 . A A . 64 THR HA 1 1
12 23575 1 1 64 THR HB H -66.570 10.814 -62.954 1.00 . A A . 64 THR HB 1 1
12 23576 1 1 64 THR HG1 H -66.109 8.473 -64.352 1.00 . A A . 64 THR HG1 1 1
12 23577 1 1 64 THR HG21 H -67.766 10.186 -64.994 1.00 . A A . 64 THR HG21 1 1
12 23578 1 1 64 THR HG22 H -66.896 11.707 -65.179 1.00 . A A . 64 THR HG22 1 1
12 23579 1 1 64 THR HG23 H -66.242 10.228 -65.882 1.00 . A A . 64 THR HG23 1 1
12 23580 1 1 64 THR N N -64.690 12.412 -64.134 1.00 . A A . 64 THR N 1 1
12 23581 1 1 64 THR O O -63.600 10.693 -65.924 1.00 . A A . 64 THR O 1 1
12 23582 1 1 64 THR OG1 O -65.975 8.958 -63.514 1.00 . A A . 64 THR OG1 1 1
12 23583 1 1 65 PRO C C -62.312 8.174 -66.540 1.00 . A A . 65 PRO C 1 1
12 23584 1 1 65 PRO CA C -61.910 8.578 -65.128 1.00 . A A . 65 PRO CA 1 1
12 23585 1 1 65 PRO CB C -61.571 7.323 -64.311 1.00 . A A . 65 PRO CB 1 1
12 23586 1 1 65 PRO CD C -63.186 8.511 -63.072 1.00 . A A . 65 PRO CD 1 1
12 23587 1 1 65 PRO CG C -62.760 7.126 -63.440 1.00 . A A . 65 PRO CG 1 1
12 23588 1 1 65 PRO HA H -61.041 9.213 -65.182 1.00 . A A . 65 PRO HA 1 1
12 23589 1 1 65 PRO HB2 H -61.420 6.484 -64.974 1.00 . A A . 65 PRO HB2 1 1
12 23590 1 1 65 PRO HB3 H -60.679 7.496 -63.728 1.00 . A A . 65 PRO HB3 1 1
12 23591 1 1 65 PRO HD2 H -64.225 8.526 -62.773 1.00 . A A . 65 PRO HD2 1 1
12 23592 1 1 65 PRO HD3 H -62.554 8.917 -62.298 1.00 . A A . 65 PRO HD3 1 1
12 23593 1 1 65 PRO HG2 H -63.542 6.622 -63.992 1.00 . A A . 65 PRO HG2 1 1
12 23594 1 1 65 PRO HG3 H -62.495 6.565 -62.568 1.00 . A A . 65 PRO HG3 1 1
12 23595 1 1 65 PRO N N -62.986 9.217 -64.343 1.00 . A A . 65 PRO N 1 1
12 23596 1 1 65 PRO O O -61.625 8.516 -67.503 1.00 . A A . 65 PRO O 1 1
12 23597 1 1 66 GLU C C -64.345 8.052 -68.862 1.00 . A A . 66 GLU C 1 1
12 23598 1 1 66 GLU CA C -63.805 6.929 -67.982 1.00 . A A . 66 GLU CA 1 1
12 23599 1 1 66 GLU CB C -64.823 5.776 -67.868 1.00 . A A . 66 GLU CB 1 1
12 23600 1 1 66 GLU CD C -66.218 6.750 -66.005 1.00 . A A . 66 GLU CD 1 1
12 23601 1 1 66 GLU CG C -66.214 6.182 -67.402 1.00 . A A . 66 GLU CG 1 1
12 23602 1 1 66 GLU H H -64.001 7.314 -65.877 1.00 . A A . 66 GLU H 1 1
12 23603 1 1 66 GLU HA H -62.905 6.546 -68.450 1.00 . A A . 66 GLU HA 1 1
12 23604 1 1 66 GLU HB2 H -64.923 5.311 -68.837 1.00 . A A . 66 GLU HB2 1 1
12 23605 1 1 66 GLU HB3 H -64.437 5.045 -67.172 1.00 . A A . 66 GLU HB3 1 1
12 23606 1 1 66 GLU HG2 H -66.600 6.931 -68.077 1.00 . A A . 66 GLU HG2 1 1
12 23607 1 1 66 GLU HG3 H -66.855 5.313 -67.424 1.00 . A A . 66 GLU HG3 1 1
12 23608 1 1 66 GLU N N -63.416 7.458 -66.670 1.00 . A A . 66 GLU N 1 1
12 23609 1 1 66 GLU O O -64.173 8.040 -70.082 1.00 . A A . 66 GLU O 1 1
12 23610 1 1 66 GLU OE1 O -65.951 7.957 -65.865 1.00 . A A . 66 GLU OE1 1 1
12 23611 1 1 66 GLU OE2 O -66.462 5.996 -65.050 1.00 . A A . 66 GLU OE2 1 1
12 23612 1 1 67 GLY C C -64.259 11.121 -69.300 1.00 . A A . 67 GLY C 1 1
12 23613 1 1 67 GLY CA C -65.417 10.205 -68.963 1.00 . A A . 67 GLY CA 1 1
12 23614 1 1 67 GLY H H -65.165 8.950 -67.271 1.00 . A A . 67 GLY H 1 1
12 23615 1 1 67 GLY HA2 H -65.894 9.890 -69.879 1.00 . A A . 67 GLY HA2 1 1
12 23616 1 1 67 GLY HA3 H -66.131 10.747 -68.364 1.00 . A A . 67 GLY HA3 1 1
12 23617 1 1 67 GLY N N -64.977 9.033 -68.237 1.00 . A A . 67 GLY N 1 1
12 23618 1 1 67 GLY O O -64.282 11.815 -70.313 1.00 . A A . 67 GLY O 1 1
12 23619 1 1 68 GLN C C -61.267 11.258 -69.835 1.00 . A A . 68 GLN C 1 1
12 23620 1 1 68 GLN CA C -62.043 11.878 -68.682 1.00 . A A . 68 GLN CA 1 1
12 23621 1 1 68 GLN CB C -61.212 11.874 -67.409 1.00 . A A . 68 GLN CB 1 1
12 23622 1 1 68 GLN CD C -59.357 13.018 -66.152 1.00 . A A . 68 GLN CD 1 1
12 23623 1 1 68 GLN CG C -60.364 13.098 -67.280 1.00 . A A . 68 GLN CG 1 1
12 23624 1 1 68 GLN H H -63.303 10.620 -67.613 1.00 . A A . 68 GLN H 1 1
12 23625 1 1 68 GLN HA H -62.316 12.891 -68.932 1.00 . A A . 68 GLN HA 1 1
12 23626 1 1 68 GLN HB2 H -61.874 11.821 -66.557 1.00 . A A . 68 GLN HB2 1 1
12 23627 1 1 68 GLN HB3 H -60.566 11.008 -67.411 1.00 . A A . 68 GLN HB3 1 1
12 23628 1 1 68 GLN HE21 H -60.604 11.917 -65.073 1.00 . A A . 68 GLN HE21 1 1
12 23629 1 1 68 GLN HE22 H -59.082 12.269 -64.343 1.00 . A A . 68 GLN HE22 1 1
12 23630 1 1 68 GLN HG2 H -59.853 13.225 -68.200 1.00 . A A . 68 GLN HG2 1 1
12 23631 1 1 68 GLN HG3 H -61.010 13.944 -67.108 1.00 . A A . 68 GLN HG3 1 1
12 23632 1 1 68 GLN N N -63.240 11.124 -68.449 1.00 . A A . 68 GLN N 1 1
12 23633 1 1 68 GLN NE2 N -59.716 12.330 -65.081 1.00 . A A . 68 GLN NE2 1 1
12 23634 1 1 68 GLN O O -60.660 11.957 -70.645 1.00 . A A . 68 GLN O 1 1
12 23635 1 1 68 GLN OE1 O -58.269 13.582 -66.236 1.00 . A A . 68 GLN OE1 1 1
12 23636 1 1 69 GLU C C -61.442 9.687 -72.302 1.00 . A A . 69 GLU C 1 1
12 23637 1 1 69 GLU CA C -60.785 9.180 -71.022 1.00 . A A . 69 GLU CA 1 1
12 23638 1 1 69 GLU CB C -61.057 7.685 -70.782 1.00 . A A . 69 GLU CB 1 1
12 23639 1 1 69 GLU CD C -60.105 6.704 -72.929 1.00 . A A . 69 GLU CD 1 1
12 23640 1 1 69 GLU CG C -61.316 6.851 -72.027 1.00 . A A . 69 GLU CG 1 1
12 23641 1 1 69 GLU H H -61.693 9.436 -69.137 1.00 . A A . 69 GLU H 1 1
12 23642 1 1 69 GLU HA H -59.719 9.347 -71.081 1.00 . A A . 69 GLU HA 1 1
12 23643 1 1 69 GLU HB2 H -60.204 7.261 -70.273 1.00 . A A . 69 GLU HB2 1 1
12 23644 1 1 69 GLU HB3 H -61.919 7.596 -70.135 1.00 . A A . 69 GLU HB3 1 1
12 23645 1 1 69 GLU HG2 H -61.636 5.867 -71.717 1.00 . A A . 69 GLU HG2 1 1
12 23646 1 1 69 GLU HG3 H -62.109 7.323 -72.588 1.00 . A A . 69 GLU HG3 1 1
12 23647 1 1 69 GLU N N -61.301 9.931 -69.890 1.00 . A A . 69 GLU N 1 1
12 23648 1 1 69 GLU O O -60.764 10.014 -73.276 1.00 . A A . 69 GLU O 1 1
12 23649 1 1 69 GLU OE1 O -59.036 6.293 -72.438 1.00 . A A . 69 GLU OE1 1 1
12 23650 1 1 69 GLU OE2 O -60.228 6.978 -74.142 1.00 . A A . 69 GLU OE2 1 1
12 23651 1 1 70 LEU C C -63.116 11.788 -73.667 1.00 . A A . 70 LEU C 1 1
12 23652 1 1 70 LEU CA C -63.540 10.352 -73.361 1.00 . A A . 70 LEU CA 1 1
12 23653 1 1 70 LEU CB C -65.027 10.320 -73.004 1.00 . A A . 70 LEU CB 1 1
12 23654 1 1 70 LEU CD1 C -65.885 9.250 -75.093 1.00 . A A . 70 LEU CD1 1 1
12 23655 1 1 70 LEU CD2 C -65.218 7.817 -73.168 1.00 . A A . 70 LEU CD2 1 1
12 23656 1 1 70 LEU CG C -65.825 9.148 -73.583 1.00 . A A . 70 LEU CG 1 1
12 23657 1 1 70 LEU H H -63.237 9.476 -71.461 1.00 . A A . 70 LEU H 1 1
12 23658 1 1 70 LEU HA H -63.373 9.741 -74.235 1.00 . A A . 70 LEU HA 1 1
12 23659 1 1 70 LEU HB2 H -65.112 10.282 -71.929 1.00 . A A . 70 LEU HB2 1 1
12 23660 1 1 70 LEU HB3 H -65.477 11.239 -73.348 1.00 . A A . 70 LEU HB3 1 1
12 23661 1 1 70 LEU HD11 H -66.378 10.170 -75.370 1.00 . A A . 70 LEU HD11 1 1
12 23662 1 1 70 LEU HD12 H -64.883 9.243 -75.494 1.00 . A A . 70 LEU HD12 1 1
12 23663 1 1 70 LEU HD13 H -66.438 8.412 -75.489 1.00 . A A . 70 LEU HD13 1 1
12 23664 1 1 70 LEU HD21 H -65.183 7.758 -72.088 1.00 . A A . 70 LEU HD21 1 1
12 23665 1 1 70 LEU HD22 H -65.822 7.010 -73.553 1.00 . A A . 70 LEU HD22 1 1
12 23666 1 1 70 LEU HD23 H -64.217 7.739 -73.566 1.00 . A A . 70 LEU HD23 1 1
12 23667 1 1 70 LEU HG H -66.836 9.188 -73.203 1.00 . A A . 70 LEU HG 1 1
12 23668 1 1 70 LEU N N -62.764 9.794 -72.261 1.00 . A A . 70 LEU N 1 1
12 23669 1 1 70 LEU O O -62.959 12.168 -74.832 1.00 . A A . 70 LEU O 1 1
12 23670 1 1 71 ALA C C -61.306 14.200 -73.538 1.00 . A A . 71 ALA C 1 1
12 23671 1 1 71 ALA CA C -62.584 13.983 -72.739 1.00 . A A . 71 ALA CA 1 1
12 23672 1 1 71 ALA CB C -62.459 14.615 -71.367 1.00 . A A . 71 ALA CB 1 1
12 23673 1 1 71 ALA H H -63.024 12.186 -71.714 1.00 . A A . 71 ALA H 1 1
12 23674 1 1 71 ALA HA H -63.399 14.472 -73.254 1.00 . A A . 71 ALA HA 1 1
12 23675 1 1 71 ALA HB1 H -61.642 14.153 -70.832 1.00 . A A . 71 ALA HB1 1 1
12 23676 1 1 71 ALA HB2 H -62.268 15.673 -71.472 1.00 . A A . 71 ALA HB2 1 1
12 23677 1 1 71 ALA HB3 H -63.377 14.467 -70.818 1.00 . A A . 71 ALA HB3 1 1
12 23678 1 1 71 ALA N N -62.923 12.572 -72.613 1.00 . A A . 71 ALA N 1 1
12 23679 1 1 71 ALA O O -61.276 15.017 -74.452 1.00 . A A . 71 ALA O 1 1
12 23680 1 1 72 ARG C C -58.999 12.825 -75.227 1.00 . A A . 72 ARG C 1 1
12 23681 1 1 72 ARG CA C -58.983 13.621 -73.924 1.00 . A A . 72 ARG CA 1 1
12 23682 1 1 72 ARG CB C -57.781 13.218 -73.063 1.00 . A A . 72 ARG CB 1 1
12 23683 1 1 72 ARG CD C -56.873 11.119 -72.028 1.00 . A A . 72 ARG CD 1 1
12 23684 1 1 72 ARG CG C -58.054 12.070 -72.117 1.00 . A A . 72 ARG CG 1 1
12 23685 1 1 72 ARG CZ C -57.298 8.959 -73.119 1.00 . A A . 72 ARG CZ 1 1
12 23686 1 1 72 ARG H H -60.311 12.843 -72.450 1.00 . A A . 72 ARG H 1 1
12 23687 1 1 72 ARG HA H -58.885 14.665 -74.175 1.00 . A A . 72 ARG HA 1 1
12 23688 1 1 72 ARG HB2 H -56.969 12.931 -73.715 1.00 . A A . 72 ARG HB2 1 1
12 23689 1 1 72 ARG HB3 H -57.473 14.073 -72.479 1.00 . A A . 72 ARG HB3 1 1
12 23690 1 1 72 ARG HD2 H -55.961 11.696 -72.008 1.00 . A A . 72 ARG HD2 1 1
12 23691 1 1 72 ARG HD3 H -56.958 10.542 -71.119 1.00 . A A . 72 ARG HD3 1 1
12 23692 1 1 72 ARG HE H -56.489 10.557 -74.018 1.00 . A A . 72 ARG HE 1 1
12 23693 1 1 72 ARG HG2 H -58.256 12.469 -71.134 1.00 . A A . 72 ARG HG2 1 1
12 23694 1 1 72 ARG HG3 H -58.918 11.530 -72.472 1.00 . A A . 72 ARG HG3 1 1
12 23695 1 1 72 ARG HH11 H -57.653 8.992 -71.127 1.00 . A A . 72 ARG HH11 1 1
12 23696 1 1 72 ARG HH12 H -58.071 7.503 -71.932 1.00 . A A . 72 ARG HH12 1 1
12 23697 1 1 72 ARG HH21 H -57.019 8.566 -75.086 1.00 . A A . 72 ARG HH21 1 1
12 23698 1 1 72 ARG HH22 H -57.713 7.273 -74.159 1.00 . A A . 72 ARG HH22 1 1
12 23699 1 1 72 ARG N N -60.245 13.477 -73.199 1.00 . A A . 72 ARG N 1 1
12 23700 1 1 72 ARG NE N -56.837 10.209 -73.169 1.00 . A A . 72 ARG NE 1 1
12 23701 1 1 72 ARG NH1 N -57.697 8.450 -71.963 1.00 . A A . 72 ARG NH1 1 1
12 23702 1 1 72 ARG NH2 N -57.337 8.208 -74.210 1.00 . A A . 72 ARG NH2 1 1
12 23703 1 1 72 ARG O O -58.225 13.110 -76.142 1.00 . A A . 72 ARG O 1 1
12 23704 1 1 73 ARG C C -60.520 11.974 -77.669 1.00 . A A . 73 ARG C 1 1
12 23705 1 1 73 ARG CA C -60.051 11.063 -76.538 1.00 . A A . 73 ARG CA 1 1
12 23706 1 1 73 ARG CB C -61.063 9.933 -76.322 1.00 . A A . 73 ARG CB 1 1
12 23707 1 1 73 ARG CD C -62.368 8.019 -77.299 1.00 . A A . 73 ARG CD 1 1
12 23708 1 1 73 ARG CG C -61.294 9.068 -77.549 1.00 . A A . 73 ARG CG 1 1
12 23709 1 1 73 ARG CZ C -62.648 5.969 -75.950 1.00 . A A . 73 ARG CZ 1 1
12 23710 1 1 73 ARG H H -60.431 11.612 -74.525 1.00 . A A . 73 ARG H 1 1
12 23711 1 1 73 ARG HA H -59.094 10.639 -76.802 1.00 . A A . 73 ARG HA 1 1
12 23712 1 1 73 ARG HB2 H -60.708 9.297 -75.523 1.00 . A A . 73 ARG HB2 1 1
12 23713 1 1 73 ARG HB3 H -62.010 10.366 -76.030 1.00 . A A . 73 ARG HB3 1 1
12 23714 1 1 73 ARG HD2 H -63.289 8.521 -77.044 1.00 . A A . 73 ARG HD2 1 1
12 23715 1 1 73 ARG HD3 H -62.511 7.448 -78.205 1.00 . A A . 73 ARG HD3 1 1
12 23716 1 1 73 ARG HE H -61.234 7.355 -75.646 1.00 . A A . 73 ARG HE 1 1
12 23717 1 1 73 ARG HG2 H -61.605 9.698 -78.370 1.00 . A A . 73 ARG HG2 1 1
12 23718 1 1 73 ARG HG3 H -60.370 8.570 -77.805 1.00 . A A . 73 ARG HG3 1 1
12 23719 1 1 73 ARG HH11 H -64.030 6.183 -77.419 1.00 . A A . 73 ARG HH11 1 1
12 23720 1 1 73 ARG HH12 H -64.182 4.746 -76.468 1.00 . A A . 73 ARG HH12 1 1
12 23721 1 1 73 ARG HH21 H -61.426 5.493 -74.407 1.00 . A A . 73 ARG HH21 1 1
12 23722 1 1 73 ARG HH22 H -62.691 4.347 -74.737 1.00 . A A . 73 ARG HH22 1 1
12 23723 1 1 73 ARG N N -59.883 11.836 -75.311 1.00 . A A . 73 ARG N 1 1
12 23724 1 1 73 ARG NE N -62.009 7.105 -76.215 1.00 . A A . 73 ARG NE 1 1
12 23725 1 1 73 ARG NH1 N -63.706 5.602 -76.671 1.00 . A A . 73 ARG NH1 1 1
12 23726 1 1 73 ARG NH2 N -62.227 5.205 -74.953 1.00 . A A . 73 ARG NH2 1 1
12 23727 1 1 73 ARG O O -59.960 11.969 -78.767 1.00 . A A . 73 ARG O 1 1
12 23728 1 1 74 TYR C C -61.400 15.062 -78.244 1.00 . A A . 74 TYR C 1 1
12 23729 1 1 74 TYR CA C -62.075 13.703 -78.366 1.00 . A A . 74 TYR CA 1 1
12 23730 1 1 74 TYR CB C -63.586 13.862 -78.186 1.00 . A A . 74 TYR CB 1 1
12 23731 1 1 74 TYR CD1 C -64.503 11.541 -77.803 1.00 . A A . 74 TYR CD1 1 1
12 23732 1 1 74 TYR CD2 C -65.035 12.640 -79.850 1.00 . A A . 74 TYR CD2 1 1
12 23733 1 1 74 TYR CE1 C -65.239 10.443 -78.197 1.00 . A A . 74 TYR CE1 1 1
12 23734 1 1 74 TYR CE2 C -65.774 11.544 -80.250 1.00 . A A . 74 TYR CE2 1 1
12 23735 1 1 74 TYR CG C -64.388 12.657 -78.621 1.00 . A A . 74 TYR CG 1 1
12 23736 1 1 74 TYR CZ C -65.871 10.449 -79.421 1.00 . A A . 74 TYR CZ 1 1
12 23737 1 1 74 TYR H H -61.957 12.717 -76.496 1.00 . A A . 74 TYR H 1 1
12 23738 1 1 74 TYR HA H -61.879 13.302 -79.349 1.00 . A A . 74 TYR HA 1 1
12 23739 1 1 74 TYR HB2 H -63.798 14.041 -77.142 1.00 . A A . 74 TYR HB2 1 1
12 23740 1 1 74 TYR HB3 H -63.920 14.711 -78.764 1.00 . A A . 74 TYR HB3 1 1
12 23741 1 1 74 TYR HD1 H -64.006 11.538 -76.844 1.00 . A A . 74 TYR HD1 1 1
12 23742 1 1 74 TYR HD2 H -64.955 13.500 -80.498 1.00 . A A . 74 TYR HD2 1 1
12 23743 1 1 74 TYR HE1 H -65.317 9.583 -77.545 1.00 . A A . 74 TYR HE1 1 1
12 23744 1 1 74 TYR HE2 H -66.270 11.549 -81.210 1.00 . A A . 74 TYR HE2 1 1
12 23745 1 1 74 TYR HH H -66.508 9.232 -80.764 1.00 . A A . 74 TYR HH 1 1
12 23746 1 1 74 TYR N N -61.542 12.766 -77.388 1.00 . A A . 74 TYR N 1 1
12 23747 1 1 74 TYR O O -61.497 15.887 -79.152 1.00 . A A . 74 TYR O 1 1
12 23748 1 1 74 TYR OH O -66.606 9.357 -79.814 1.00 . A A . 74 TYR OH 1 1
12 23749 1 1 75 ARG C C -61.173 17.623 -76.601 1.00 . A A . 75 ARG C 1 1
12 23750 1 1 75 ARG CA C -60.095 16.564 -76.804 1.00 . A A . 75 ARG CA 1 1
12 23751 1 1 75 ARG CB C -59.089 16.995 -77.878 1.00 . A A . 75 ARG CB 1 1
12 23752 1 1 75 ARG CD C -57.314 15.727 -79.129 1.00 . A A . 75 ARG CD 1 1
12 23753 1 1 75 ARG CG C -57.756 16.271 -77.781 1.00 . A A . 75 ARG CG 1 1
12 23754 1 1 75 ARG CZ C -58.165 14.102 -80.782 1.00 . A A . 75 ARG CZ 1 1
12 23755 1 1 75 ARG H H -60.621 14.541 -76.482 1.00 . A A . 75 ARG H 1 1
12 23756 1 1 75 ARG HA H -59.568 16.441 -75.869 1.00 . A A . 75 ARG HA 1 1
12 23757 1 1 75 ARG HB2 H -59.513 16.797 -78.851 1.00 . A A . 75 ARG HB2 1 1
12 23758 1 1 75 ARG HB3 H -58.907 18.056 -77.782 1.00 . A A . 75 ARG HB3 1 1
12 23759 1 1 75 ARG HD2 H -57.428 16.504 -79.871 1.00 . A A . 75 ARG HD2 1 1
12 23760 1 1 75 ARG HD3 H -56.275 15.442 -79.067 1.00 . A A . 75 ARG HD3 1 1
12 23761 1 1 75 ARG HE H -58.600 14.092 -78.828 1.00 . A A . 75 ARG HE 1 1
12 23762 1 1 75 ARG HG2 H -57.007 16.961 -77.422 1.00 . A A . 75 ARG HG2 1 1
12 23763 1 1 75 ARG HG3 H -57.852 15.449 -77.086 1.00 . A A . 75 ARG HG3 1 1
12 23764 1 1 75 ARG HH11 H -56.978 15.550 -81.557 1.00 . A A . 75 ARG HH11 1 1
12 23765 1 1 75 ARG HH12 H -57.558 14.383 -82.698 1.00 . A A . 75 ARG HH12 1 1
12 23766 1 1 75 ARG HH21 H -59.370 12.538 -80.308 1.00 . A A . 75 ARG HH21 1 1
12 23767 1 1 75 ARG HH22 H -58.929 12.660 -81.985 1.00 . A A . 75 ARG HH22 1 1
12 23768 1 1 75 ARG N N -60.707 15.273 -77.125 1.00 . A A . 75 ARG N 1 1
12 23769 1 1 75 ARG NE N -58.103 14.564 -79.534 1.00 . A A . 75 ARG NE 1 1
12 23770 1 1 75 ARG NH1 N -57.515 14.728 -81.759 1.00 . A A . 75 ARG NH1 1 1
12 23771 1 1 75 ARG NH2 N -58.877 13.014 -81.050 1.00 . A A . 75 ARG NH2 1 1
12 23772 1 1 75 ARG O O -61.481 18.408 -77.498 1.00 . A A . 75 ARG O 1 1
12 23773 1 1 76 VAL C C -62.550 19.327 -73.836 1.00 . A A . 76 VAL C 1 1
12 23774 1 1 76 VAL CA C -62.868 18.496 -75.079 1.00 . A A . 76 VAL CA 1 1
12 23775 1 1 76 VAL CB C -64.165 17.696 -74.833 1.00 . A A . 76 VAL CB 1 1
12 23776 1 1 76 VAL CG1 C -65.299 18.613 -74.420 1.00 . A A . 76 VAL CG1 1 1
12 23777 1 1 76 VAL CG2 C -64.548 16.909 -76.073 1.00 . A A . 76 VAL CG2 1 1
12 23778 1 1 76 VAL H H -61.464 16.952 -74.743 1.00 . A A . 76 VAL H 1 1
12 23779 1 1 76 VAL HA H -63.031 19.159 -75.916 1.00 . A A . 76 VAL HA 1 1
12 23780 1 1 76 VAL HB H -63.987 16.996 -74.030 1.00 . A A . 76 VAL HB 1 1
12 23781 1 1 76 VAL HG11 H -65.043 19.117 -73.501 1.00 . A A . 76 VAL HG11 1 1
12 23782 1 1 76 VAL HG12 H -65.470 19.345 -75.197 1.00 . A A . 76 VAL HG12 1 1
12 23783 1 1 76 VAL HG13 H -66.198 18.030 -74.275 1.00 . A A . 76 VAL HG13 1 1
12 23784 1 1 76 VAL HG21 H -63.744 16.239 -76.335 1.00 . A A . 76 VAL HG21 1 1
12 23785 1 1 76 VAL HG22 H -65.443 16.340 -75.875 1.00 . A A . 76 VAL HG22 1 1
12 23786 1 1 76 VAL HG23 H -64.727 17.594 -76.888 1.00 . A A . 76 VAL HG23 1 1
12 23787 1 1 76 VAL N N -61.768 17.602 -75.416 1.00 . A A . 76 VAL N 1 1
12 23788 1 1 76 VAL O O -62.676 18.847 -72.708 1.00 . A A . 76 VAL O 1 1
12 23789 1 1 77 PRO C C -62.910 22.543 -72.740 1.00 . A A . 77 PRO C 1 1
12 23790 1 1 77 PRO CA C -61.809 21.494 -72.944 1.00 . A A . 77 PRO CA 1 1
12 23791 1 1 77 PRO CB C -60.529 22.165 -73.446 1.00 . A A . 77 PRO CB 1 1
12 23792 1 1 77 PRO CD C -61.731 21.166 -75.317 1.00 . A A . 77 PRO CD 1 1
12 23793 1 1 77 PRO CG C -60.616 22.124 -74.950 1.00 . A A . 77 PRO CG 1 1
12 23794 1 1 77 PRO HA H -61.612 20.982 -72.017 1.00 . A A . 77 PRO HA 1 1
12 23795 1 1 77 PRO HB2 H -60.488 23.181 -73.082 1.00 . A A . 77 PRO HB2 1 1
12 23796 1 1 77 PRO HB3 H -59.671 21.616 -73.089 1.00 . A A . 77 PRO HB3 1 1
12 23797 1 1 77 PRO HD2 H -62.568 21.703 -75.738 1.00 . A A . 77 PRO HD2 1 1
12 23798 1 1 77 PRO HD3 H -61.375 20.415 -76.007 1.00 . A A . 77 PRO HD3 1 1
12 23799 1 1 77 PRO HG2 H -60.840 23.111 -75.327 1.00 . A A . 77 PRO HG2 1 1
12 23800 1 1 77 PRO HG3 H -59.678 21.775 -75.359 1.00 . A A . 77 PRO HG3 1 1
12 23801 1 1 77 PRO N N -62.089 20.569 -74.028 1.00 . A A . 77 PRO N 1 1
12 23802 1 1 77 PRO O O -63.361 23.178 -73.692 1.00 . A A . 77 PRO O 1 1
12 23803 1 1 78 GLY C C -65.675 23.451 -71.015 1.00 . A A . 78 GLY C 1 1
12 23804 1 1 78 GLY CA C -64.221 23.831 -71.176 1.00 . A A . 78 GLY CA 1 1
12 23805 1 1 78 GLY H H -63.126 22.056 -70.804 1.00 . A A . 78 GLY H 1 1
12 23806 1 1 78 GLY HA2 H -63.877 24.275 -70.253 1.00 . A A . 78 GLY HA2 1 1
12 23807 1 1 78 GLY HA3 H -64.140 24.565 -71.964 1.00 . A A . 78 GLY HA3 1 1
12 23808 1 1 78 GLY N N -63.360 22.708 -71.499 1.00 . A A . 78 GLY N 1 1
12 23809 1 1 78 GLY O O -66.267 23.719 -69.973 1.00 . A A . 78 GLY O 1 1
12 23810 1 1 79 THR C C -68.587 23.695 -71.972 1.00 . A A . 79 THR C 1 1
12 23811 1 1 79 THR CA C -67.668 22.461 -72.099 1.00 . A A . 79 THR CA 1 1
12 23812 1 1 79 THR CB C -68.038 21.394 -71.026 1.00 . A A . 79 THR CB 1 1
12 23813 1 1 79 THR CG2 C -67.049 20.240 -71.049 1.00 . A A . 79 THR CG2 1 1
12 23814 1 1 79 THR H H -65.683 22.625 -72.829 1.00 . A A . 79 THR H 1 1
12 23815 1 1 79 THR HA H -67.843 22.017 -73.070 1.00 . A A . 79 THR HA 1 1
12 23816 1 1 79 THR HB H -69.016 21.002 -71.258 1.00 . A A . 79 THR HB 1 1
12 23817 1 1 79 THR HG1 H -67.447 22.698 -69.664 1.00 . A A . 79 THR HG1 1 1
12 23818 1 1 79 THR HG21 H -67.318 19.520 -70.291 1.00 . A A . 79 THR HG21 1 1
12 23819 1 1 79 THR HG22 H -67.070 19.767 -72.020 1.00 . A A . 79 THR HG22 1 1
12 23820 1 1 79 THR HG23 H -66.055 20.615 -70.853 1.00 . A A . 79 THR HG23 1 1
12 23821 1 1 79 THR N N -66.244 22.837 -72.053 1.00 . A A . 79 THR N 1 1
12 23822 1 1 79 THR O O -68.150 24.765 -71.549 1.00 . A A . 79 THR O 1 1
12 23823 1 1 79 THR OG1 O -68.073 21.958 -69.711 1.00 . A A . 79 THR OG1 1 1
12 23824 1 1 80 PRO C C -69.914 22.043 -74.310 1.00 . A A . 80 PRO C 1 1
12 23825 1 1 80 PRO CA C -70.457 22.366 -72.931 1.00 . A A . 80 PRO CA 1 1
12 23826 1 1 80 PRO CB C -71.945 22.692 -73.034 1.00 . A A . 80 PRO CB 1 1
12 23827 1 1 80 PRO CD C -70.853 24.687 -72.311 1.00 . A A . 80 PRO CD 1 1
12 23828 1 1 80 PRO CG C -72.008 24.177 -73.122 1.00 . A A . 80 PRO CG 1 1
12 23829 1 1 80 PRO HA H -70.316 21.520 -72.279 1.00 . A A . 80 PRO HA 1 1
12 23830 1 1 80 PRO HB2 H -72.356 22.227 -73.918 1.00 . A A . 80 PRO HB2 1 1
12 23831 1 1 80 PRO HB3 H -72.461 22.327 -72.158 1.00 . A A . 80 PRO HB3 1 1
12 23832 1 1 80 PRO HD2 H -70.451 25.588 -72.753 1.00 . A A . 80 PRO HD2 1 1
12 23833 1 1 80 PRO HD3 H -71.160 24.870 -71.292 1.00 . A A . 80 PRO HD3 1 1
12 23834 1 1 80 PRO HG2 H -71.910 24.487 -74.152 1.00 . A A . 80 PRO HG2 1 1
12 23835 1 1 80 PRO HG3 H -72.941 24.529 -72.709 1.00 . A A . 80 PRO HG3 1 1
12 23836 1 1 80 PRO N N -69.871 23.588 -72.373 1.00 . A A . 80 PRO N 1 1
12 23837 1 1 80 PRO O O -69.602 22.941 -75.093 1.00 . A A . 80 PRO O 1 1
12 23838 1 1 81 THR C C -70.256 19.199 -76.397 1.00 . A A . 81 THR C 1 1
12 23839 1 1 81 THR CA C -69.369 20.334 -75.915 1.00 . A A . 81 THR CA 1 1
12 23840 1 1 81 THR CB C -67.895 19.905 -75.921 1.00 . A A . 81 THR CB 1 1
12 23841 1 1 81 THR CG2 C -67.425 19.566 -77.330 1.00 . A A . 81 THR CG2 1 1
12 23842 1 1 81 THR H H -69.977 20.089 -73.904 1.00 . A A . 81 THR H 1 1
12 23843 1 1 81 THR HA H -69.482 21.172 -76.586 1.00 . A A . 81 THR HA 1 1
12 23844 1 1 81 THR HB H -67.783 19.031 -75.296 1.00 . A A . 81 THR HB 1 1
12 23845 1 1 81 THR HG1 H -67.570 21.801 -75.481 1.00 . A A . 81 THR HG1 1 1
12 23846 1 1 81 THR HG21 H -66.397 19.236 -77.297 1.00 . A A . 81 THR HG21 1 1
12 23847 1 1 81 THR HG22 H -68.041 18.779 -77.736 1.00 . A A . 81 THR HG22 1 1
12 23848 1 1 81 THR HG23 H -67.501 20.442 -77.958 1.00 . A A . 81 THR HG23 1 1
12 23849 1 1 81 THR N N -69.786 20.764 -74.597 1.00 . A A . 81 THR N 1 1
12 23850 1 1 81 THR O O -70.308 18.128 -75.790 1.00 . A A . 81 THR O 1 1
12 23851 1 1 81 THR OG1 O -67.091 20.969 -75.393 1.00 . A A . 81 THR OG1 1 1
12 23852 1 1 82 PHE C C -71.381 17.891 -79.278 1.00 . A A . 82 PHE C 1 1
12 23853 1 1 82 PHE CA C -71.933 18.514 -78.009 1.00 . A A . 82 PHE CA 1 1
12 23854 1 1 82 PHE CB C -73.258 19.225 -78.302 1.00 . A A . 82 PHE CB 1 1
12 23855 1 1 82 PHE CD1 C -74.382 19.816 -76.132 1.00 . A A . 82 PHE CD1 1 1
12 23856 1 1 82 PHE CD2 C -73.260 21.538 -77.339 1.00 . A A . 82 PHE CD2 1 1
12 23857 1 1 82 PHE CE1 C -74.726 20.727 -75.151 1.00 . A A . 82 PHE CE1 1 1
12 23858 1 1 82 PHE CE2 C -73.596 22.451 -76.364 1.00 . A A . 82 PHE CE2 1 1
12 23859 1 1 82 PHE CG C -73.647 20.212 -77.237 1.00 . A A . 82 PHE CG 1 1
12 23860 1 1 82 PHE CZ C -74.332 22.045 -75.268 1.00 . A A . 82 PHE CZ 1 1
12 23861 1 1 82 PHE H H -70.851 20.326 -77.928 1.00 . A A . 82 PHE H 1 1
12 23862 1 1 82 PHE HA H -72.095 17.742 -77.273 1.00 . A A . 82 PHE HA 1 1
12 23863 1 1 82 PHE HB2 H -73.173 19.760 -79.236 1.00 . A A . 82 PHE HB2 1 1
12 23864 1 1 82 PHE HB3 H -74.044 18.489 -78.381 1.00 . A A . 82 PHE HB3 1 1
12 23865 1 1 82 PHE HD1 H -74.690 18.784 -76.040 1.00 . A A . 82 PHE HD1 1 1
12 23866 1 1 82 PHE HD2 H -72.686 21.856 -78.198 1.00 . A A . 82 PHE HD2 1 1
12 23867 1 1 82 PHE HE1 H -75.299 20.409 -74.293 1.00 . A A . 82 PHE HE1 1 1
12 23868 1 1 82 PHE HE2 H -73.280 23.480 -76.455 1.00 . A A . 82 PHE HE2 1 1
12 23869 1 1 82 PHE HZ H -74.598 22.758 -74.502 1.00 . A A . 82 PHE HZ 1 1
12 23870 1 1 82 PHE N N -70.974 19.461 -77.473 1.00 . A A . 82 PHE N 1 1
12 23871 1 1 82 PHE O O -71.203 18.573 -80.289 1.00 . A A . 82 PHE O 1 1
12 23872 1 1 83 VAL C C -71.580 14.931 -80.908 1.00 . A A . 83 VAL C 1 1
12 23873 1 1 83 VAL CA C -70.534 15.885 -80.344 1.00 . A A . 83 VAL CA 1 1
12 23874 1 1 83 VAL CB C -69.268 15.099 -79.935 1.00 . A A . 83 VAL CB 1 1
12 23875 1 1 83 VAL CG1 C -68.646 14.409 -81.134 1.00 . A A . 83 VAL CG1 1 1
12 23876 1 1 83 VAL CG2 C -68.256 16.022 -79.272 1.00 . A A . 83 VAL CG2 1 1
12 23877 1 1 83 VAL H H -71.254 16.122 -78.370 1.00 . A A . 83 VAL H 1 1
12 23878 1 1 83 VAL HA H -70.264 16.605 -81.103 1.00 . A A . 83 VAL HA 1 1
12 23879 1 1 83 VAL HB H -69.554 14.342 -79.220 1.00 . A A . 83 VAL HB 1 1
12 23880 1 1 83 VAL HG11 H -68.373 15.148 -81.871 1.00 . A A . 83 VAL HG11 1 1
12 23881 1 1 83 VAL HG12 H -67.764 13.870 -80.820 1.00 . A A . 83 VAL HG12 1 1
12 23882 1 1 83 VAL HG13 H -69.358 13.719 -81.561 1.00 . A A . 83 VAL HG13 1 1
12 23883 1 1 83 VAL HG21 H -67.961 16.792 -79.970 1.00 . A A . 83 VAL HG21 1 1
12 23884 1 1 83 VAL HG22 H -68.701 16.477 -78.399 1.00 . A A . 83 VAL HG22 1 1
12 23885 1 1 83 VAL HG23 H -67.387 15.451 -78.978 1.00 . A A . 83 VAL HG23 1 1
12 23886 1 1 83 VAL N N -71.087 16.607 -79.210 1.00 . A A . 83 VAL N 1 1
12 23887 1 1 83 VAL O O -71.986 13.981 -80.241 1.00 . A A . 83 VAL O 1 1
12 23888 1 1 84 PHE C C -72.539 13.319 -83.612 1.00 . A A . 84 PHE C 1 1
12 23889 1 1 84 PHE CA C -73.107 14.404 -82.712 1.00 . A A . 84 PHE CA 1 1
12 23890 1 1 84 PHE CB C -74.052 15.293 -83.518 1.00 . A A . 84 PHE CB 1 1
12 23891 1 1 84 PHE CD1 C -75.387 16.596 -81.835 1.00 . A A . 84 PHE CD1 1 1
12 23892 1 1 84 PHE CD2 C -73.782 17.753 -83.167 1.00 . A A . 84 PHE CD2 1 1
12 23893 1 1 84 PHE CE1 C -75.715 17.778 -81.201 1.00 . A A . 84 PHE CE1 1 1
12 23894 1 1 84 PHE CE2 C -74.106 18.937 -82.537 1.00 . A A . 84 PHE CE2 1 1
12 23895 1 1 84 PHE CG C -74.417 16.573 -82.825 1.00 . A A . 84 PHE CG 1 1
12 23896 1 1 84 PHE CZ C -75.074 18.950 -81.552 1.00 . A A . 84 PHE CZ 1 1
12 23897 1 1 84 PHE H H -71.632 15.928 -82.640 1.00 . A A . 84 PHE H 1 1
12 23898 1 1 84 PHE HA H -73.659 13.939 -81.908 1.00 . A A . 84 PHE HA 1 1
12 23899 1 1 84 PHE HB2 H -73.580 15.548 -84.456 1.00 . A A . 84 PHE HB2 1 1
12 23900 1 1 84 PHE HB3 H -74.964 14.749 -83.717 1.00 . A A . 84 PHE HB3 1 1
12 23901 1 1 84 PHE HD1 H -75.891 15.681 -81.560 1.00 . A A . 84 PHE HD1 1 1
12 23902 1 1 84 PHE HD2 H -73.025 17.741 -83.940 1.00 . A A . 84 PHE HD2 1 1
12 23903 1 1 84 PHE HE1 H -76.472 17.786 -80.431 1.00 . A A . 84 PHE HE1 1 1
12 23904 1 1 84 PHE HE2 H -73.604 19.849 -82.813 1.00 . A A . 84 PHE HE2 1 1
12 23905 1 1 84 PHE HZ H -75.331 19.875 -81.057 1.00 . A A . 84 PHE HZ 1 1
12 23906 1 1 84 PHE N N -72.034 15.194 -82.123 1.00 . A A . 84 PHE N 1 1
12 23907 1 1 84 PHE O O -71.734 13.600 -84.503 1.00 . A A . 84 PHE O 1 1
12 23908 1 1 85 LEU C C -73.642 10.330 -84.951 1.00 . A A . 85 LEU C 1 1
12 23909 1 1 85 LEU CA C -72.489 10.966 -84.181 1.00 . A A . 85 LEU CA 1 1
12 23910 1 1 85 LEU CB C -71.783 9.915 -83.310 1.00 . A A . 85 LEU CB 1 1
12 23911 1 1 85 LEU CD1 C -69.839 9.284 -81.848 1.00 . A A . 85 LEU CD1 1 1
12 23912 1 1 85 LEU CD2 C -69.689 11.314 -83.262 1.00 . A A . 85 LEU CD2 1 1
12 23913 1 1 85 LEU CG C -70.620 10.435 -82.451 1.00 . A A . 85 LEU CG 1 1
12 23914 1 1 85 LEU H H -73.613 11.923 -82.663 1.00 . A A . 85 LEU H 1 1
12 23915 1 1 85 LEU HA H -71.778 11.356 -84.895 1.00 . A A . 85 LEU HA 1 1
12 23916 1 1 85 LEU HB2 H -72.519 9.475 -82.651 1.00 . A A . 85 LEU HB2 1 1
12 23917 1 1 85 LEU HB3 H -71.402 9.141 -83.959 1.00 . A A . 85 LEU HB3 1 1
12 23918 1 1 85 LEU HD11 H -70.488 8.696 -81.216 1.00 . A A . 85 LEU HD11 1 1
12 23919 1 1 85 LEU HD12 H -69.446 8.666 -82.642 1.00 . A A . 85 LEU HD12 1 1
12 23920 1 1 85 LEU HD13 H -69.020 9.679 -81.263 1.00 . A A . 85 LEU HD13 1 1
12 23921 1 1 85 LEU HD21 H -70.229 12.182 -83.610 1.00 . A A . 85 LEU HD21 1 1
12 23922 1 1 85 LEU HD22 H -68.861 11.630 -82.645 1.00 . A A . 85 LEU HD22 1 1
12 23923 1 1 85 LEU HD23 H -69.316 10.758 -84.109 1.00 . A A . 85 LEU HD23 1 1
12 23924 1 1 85 LEU HG H -71.019 11.027 -81.640 1.00 . A A . 85 LEU HG 1 1
12 23925 1 1 85 LEU N N -72.959 12.083 -83.382 1.00 . A A . 85 LEU N 1 1
12 23926 1 1 85 LEU O O -74.703 10.047 -84.387 1.00 . A A . 85 LEU O 1 1
12 23927 1 1 86 VAL C C -74.016 8.114 -87.521 1.00 . A A . 86 VAL C 1 1
12 23928 1 1 86 VAL CA C -74.440 9.510 -87.106 1.00 . A A . 86 VAL CA 1 1
12 23929 1 1 86 VAL CB C -74.676 10.327 -88.398 1.00 . A A . 86 VAL CB 1 1
12 23930 1 1 86 VAL CG1 C -75.674 9.632 -89.312 1.00 . A A . 86 VAL CG1 1 1
12 23931 1 1 86 VAL CG2 C -75.147 11.726 -88.080 1.00 . A A . 86 VAL CG2 1 1
12 23932 1 1 86 VAL H H -72.572 10.396 -86.634 1.00 . A A . 86 VAL H 1 1
12 23933 1 1 86 VAL HA H -75.369 9.454 -86.557 1.00 . A A . 86 VAL HA 1 1
12 23934 1 1 86 VAL HB H -73.736 10.401 -88.926 1.00 . A A . 86 VAL HB 1 1
12 23935 1 1 86 VAL HG11 H -75.261 8.691 -89.645 1.00 . A A . 86 VAL HG11 1 1
12 23936 1 1 86 VAL HG12 H -76.590 9.449 -88.770 1.00 . A A . 86 VAL HG12 1 1
12 23937 1 1 86 VAL HG13 H -75.880 10.260 -90.166 1.00 . A A . 86 VAL HG13 1 1
12 23938 1 1 86 VAL HG21 H -74.408 12.216 -87.464 1.00 . A A . 86 VAL HG21 1 1
12 23939 1 1 86 VAL HG22 H -75.265 12.275 -89.002 1.00 . A A . 86 VAL HG22 1 1
12 23940 1 1 86 VAL HG23 H -76.089 11.682 -87.558 1.00 . A A . 86 VAL HG23 1 1
12 23941 1 1 86 VAL N N -73.432 10.123 -86.244 1.00 . A A . 86 VAL N 1 1
12 23942 1 1 86 VAL O O -72.891 7.916 -87.981 1.00 . A A . 86 VAL O 1 1
12 23943 1 1 87 PRO C C -75.067 5.763 -89.389 1.00 . A A . 87 PRO C 1 1
12 23944 1 1 87 PRO CA C -74.680 5.801 -87.915 1.00 . A A . 87 PRO CA 1 1
12 23945 1 1 87 PRO CB C -75.609 4.918 -87.086 1.00 . A A . 87 PRO CB 1 1
12 23946 1 1 87 PRO CD C -76.168 7.209 -86.606 1.00 . A A . 87 PRO CD 1 1
12 23947 1 1 87 PRO CG C -76.736 5.814 -86.694 1.00 . A A . 87 PRO CG 1 1
12 23948 1 1 87 PRO HA H -73.656 5.480 -87.795 1.00 . A A . 87 PRO HA 1 1
12 23949 1 1 87 PRO HB2 H -75.952 4.087 -87.686 1.00 . A A . 87 PRO HB2 1 1
12 23950 1 1 87 PRO HB3 H -75.082 4.547 -86.220 1.00 . A A . 87 PRO HB3 1 1
12 23951 1 1 87 PRO HD2 H -76.840 7.918 -87.067 1.00 . A A . 87 PRO HD2 1 1
12 23952 1 1 87 PRO HD3 H -75.986 7.476 -85.576 1.00 . A A . 87 PRO HD3 1 1
12 23953 1 1 87 PRO HG2 H -77.509 5.775 -87.446 1.00 . A A . 87 PRO HG2 1 1
12 23954 1 1 87 PRO HG3 H -77.130 5.510 -85.736 1.00 . A A . 87 PRO HG3 1 1
12 23955 1 1 87 PRO N N -74.900 7.124 -87.358 1.00 . A A . 87 PRO N 1 1
12 23956 1 1 87 PRO O O -76.222 6.004 -89.747 1.00 . A A . 87 PRO O 1 1
12 23957 1 1 88 LYS C C -73.750 4.075 -92.185 1.00 . A A . 88 LYS C 1 1
12 23958 1 1 88 LYS CA C -74.384 5.357 -91.663 1.00 . A A . 88 LYS CA 1 1
12 23959 1 1 88 LYS CB C -73.917 6.597 -92.459 1.00 . A A . 88 LYS CB 1 1
12 23960 1 1 88 LYS CD C -71.580 6.976 -91.560 1.00 . A A . 88 LYS CD 1 1
12 23961 1 1 88 LYS CE C -70.101 6.995 -91.911 1.00 . A A . 88 LYS CE 1 1
12 23962 1 1 88 LYS CG C -72.426 6.652 -92.778 1.00 . A A . 88 LYS CG 1 1
12 23963 1 1 88 LYS H H -73.183 5.367 -89.919 1.00 . A A . 88 LYS H 1 1
12 23964 1 1 88 LYS HA H -75.457 5.265 -91.768 1.00 . A A . 88 LYS HA 1 1
12 23965 1 1 88 LYS HB2 H -74.456 6.629 -93.393 1.00 . A A . 88 LYS HB2 1 1
12 23966 1 1 88 LYS HB3 H -74.168 7.483 -91.886 1.00 . A A . 88 LYS HB3 1 1
12 23967 1 1 88 LYS HD2 H -71.864 7.947 -91.182 1.00 . A A . 88 LYS HD2 1 1
12 23968 1 1 88 LYS HD3 H -71.753 6.226 -90.802 1.00 . A A . 88 LYS HD3 1 1
12 23969 1 1 88 LYS HE2 H -69.544 7.344 -91.054 1.00 . A A . 88 LYS HE2 1 1
12 23970 1 1 88 LYS HE3 H -69.790 5.991 -92.159 1.00 . A A . 88 LYS HE3 1 1
12 23971 1 1 88 LYS HG2 H -72.120 5.693 -93.165 1.00 . A A . 88 LYS HG2 1 1
12 23972 1 1 88 LYS HG3 H -72.260 7.410 -93.530 1.00 . A A . 88 LYS HG3 1 1
12 23973 1 1 88 LYS HZ1 H -68.797 7.985 -93.212 1.00 . A A . 88 LYS HZ1 1 1
12 23974 1 1 88 LYS HZ2 H -70.249 7.505 -93.931 1.00 . A A . 88 LYS HZ2 1 1
12 23975 1 1 88 LYS HZ3 H -70.224 8.845 -92.895 1.00 . A A . 88 LYS HZ3 1 1
12 23976 1 1 88 LYS N N -74.103 5.488 -90.246 1.00 . A A . 88 LYS N 1 1
12 23977 1 1 88 LYS NZ N -69.821 7.891 -93.068 1.00 . A A . 88 LYS NZ 1 1
12 23978 1 1 88 LYS O O -72.550 3.842 -91.997 1.00 . A A . 88 LYS O 1 1
12 23979 1 1 89 ALA C C -73.797 1.017 -92.074 1.00 . A A . 89 ALA C 1 1
12 23980 1 1 89 ALA CA C -74.175 1.906 -93.259 1.00 . A A . 89 ALA CA 1 1
12 23981 1 1 89 ALA CB C -73.033 1.985 -94.269 1.00 . A A . 89 ALA CB 1 1
12 23982 1 1 89 ALA H H -75.511 3.523 -92.954 1.00 . A A . 89 ALA H 1 1
12 23983 1 1 89 ALA HA H -75.025 1.464 -93.754 1.00 . A A . 89 ALA HA 1 1
12 23984 1 1 89 ALA HB1 H -73.325 2.622 -95.092 1.00 . A A . 89 ALA HB1 1 1
12 23985 1 1 89 ALA HB2 H -72.157 2.395 -93.790 1.00 . A A . 89 ALA HB2 1 1
12 23986 1 1 89 ALA HB3 H -72.811 0.995 -94.640 1.00 . A A . 89 ALA HB3 1 1
12 23987 1 1 89 ALA N N -74.578 3.236 -92.803 1.00 . A A . 89 ALA N 1 1
12 23988 1 1 89 ALA O O -74.604 0.208 -91.612 1.00 . A A . 89 ALA O 1 1
12 23989 1 1 90 GLY C C -71.025 1.124 -89.670 1.00 . A A . 90 GLY C 1 1
12 23990 1 1 90 GLY CA C -72.123 0.416 -90.438 1.00 . A A . 90 GLY CA 1 1
12 23991 1 1 90 GLY H H -71.998 1.866 -91.972 1.00 . A A . 90 GLY H 1 1
12 23992 1 1 90 GLY HA2 H -72.957 0.237 -89.774 1.00 . A A . 90 GLY HA2 1 1
12 23993 1 1 90 GLY HA3 H -71.747 -0.532 -90.793 1.00 . A A . 90 GLY HA3 1 1
12 23994 1 1 90 GLY N N -72.584 1.191 -91.571 1.00 . A A . 90 GLY N 1 1
12 23995 1 1 90 GLY O O -70.215 0.486 -89.002 1.00 . A A . 90 GLY O 1 1
12 23996 1 1 91 ALA C C -70.557 4.553 -88.591 1.00 . A A . 91 ALA C 1 1
12 23997 1 1 91 ALA CA C -69.978 3.238 -89.092 1.00 . A A . 91 ALA CA 1 1
12 23998 1 1 91 ALA CB C -68.802 3.498 -90.025 1.00 . A A . 91 ALA CB 1 1
12 23999 1 1 91 ALA H H -71.687 2.905 -90.294 1.00 . A A . 91 ALA H 1 1
12 24000 1 1 91 ALA HA H -69.618 2.667 -88.247 1.00 . A A . 91 ALA HA 1 1
12 24001 1 1 91 ALA HB1 H -69.132 4.090 -90.865 1.00 . A A . 91 ALA HB1 1 1
12 24002 1 1 91 ALA HB2 H -68.030 4.031 -89.489 1.00 . A A . 91 ALA HB2 1 1
12 24003 1 1 91 ALA HB3 H -68.409 2.557 -90.380 1.00 . A A . 91 ALA HB3 1 1
12 24004 1 1 91 ALA N N -70.997 2.447 -89.768 1.00 . A A . 91 ALA N 1 1
12 24005 1 1 91 ALA O O -71.657 4.943 -88.987 1.00 . A A . 91 ALA O 1 1
12 24006 1 1 92 TRP C C -69.565 7.677 -87.827 1.00 . A A . 92 TRP C 1 1
12 24007 1 1 92 TRP CA C -70.261 6.496 -87.158 1.00 . A A . 92 TRP CA 1 1
12 24008 1 1 92 TRP CB C -69.962 6.547 -85.655 1.00 . A A . 92 TRP CB 1 1
12 24009 1 1 92 TRP CD1 C -70.043 4.326 -84.377 1.00 . A A . 92 TRP CD1 1 1
12 24010 1 1 92 TRP CD2 C -71.981 5.445 -84.398 1.00 . A A . 92 TRP CD2 1 1
12 24011 1 1 92 TRP CE2 C -72.154 4.257 -83.663 1.00 . A A . 92 TRP CE2 1 1
12 24012 1 1 92 TRP CE3 C -73.068 6.309 -84.543 1.00 . A A . 92 TRP CE3 1 1
12 24013 1 1 92 TRP CG C -70.622 5.471 -84.846 1.00 . A A . 92 TRP CG 1 1
12 24014 1 1 92 TRP CH2 C -74.414 4.777 -83.237 1.00 . A A . 92 TRP CH2 1 1
12 24015 1 1 92 TRP CZ2 C -73.367 3.914 -83.080 1.00 . A A . 92 TRP CZ2 1 1
12 24016 1 1 92 TRP CZ3 C -74.273 5.965 -83.964 1.00 . A A . 92 TRP CZ3 1 1
12 24017 1 1 92 TRP H H -68.932 4.885 -87.483 1.00 . A A . 92 TRP H 1 1
12 24018 1 1 92 TRP HA H -71.325 6.578 -87.311 1.00 . A A . 92 TRP HA 1 1
12 24019 1 1 92 TRP HB2 H -68.896 6.459 -85.508 1.00 . A A . 92 TRP HB2 1 1
12 24020 1 1 92 TRP HB3 H -70.291 7.501 -85.268 1.00 . A A . 92 TRP HB3 1 1
12 24021 1 1 92 TRP HD1 H -69.013 4.052 -84.547 1.00 . A A . 92 TRP HD1 1 1
12 24022 1 1 92 TRP HE1 H -70.784 2.738 -83.218 1.00 . A A . 92 TRP HE1 1 1
12 24023 1 1 92 TRP HE3 H -72.978 7.231 -85.099 1.00 . A A . 92 TRP HE3 1 1
12 24024 1 1 92 TRP HH2 H -75.375 4.549 -82.800 1.00 . A A . 92 TRP HH2 1 1
12 24025 1 1 92 TRP HZ2 H -73.490 3.002 -82.515 1.00 . A A . 92 TRP HZ2 1 1
12 24026 1 1 92 TRP HZ3 H -75.125 6.621 -84.066 1.00 . A A . 92 TRP HZ3 1 1
12 24027 1 1 92 TRP N N -69.812 5.233 -87.733 1.00 . A A . 92 TRP N 1 1
12 24028 1 1 92 TRP NE1 N -70.959 3.595 -83.660 1.00 . A A . 92 TRP NE1 1 1
12 24029 1 1 92 TRP O O -68.459 7.542 -88.352 1.00 . A A . 92 TRP O 1 1
12 24030 1 1 93 GLU C C -69.658 11.048 -87.032 1.00 . A A . 93 GLU C 1 1
12 24031 1 1 93 GLU CA C -69.600 10.085 -88.182 1.00 . A A . 93 GLU CA 1 1
12 24032 1 1 93 GLU CB C -70.285 10.768 -89.361 1.00 . A A . 93 GLU CB 1 1
12 24033 1 1 93 GLU CD C -70.567 10.919 -91.851 1.00 . A A . 93 GLU CD 1 1
12 24034 1 1 93 GLU CG C -69.970 10.154 -90.689 1.00 . A A . 93 GLU CG 1 1
12 24035 1 1 93 GLU H H -71.180 8.818 -87.570 1.00 . A A . 93 GLU H 1 1
12 24036 1 1 93 GLU HA H -68.569 9.891 -88.431 1.00 . A A . 93 GLU HA 1 1
12 24037 1 1 93 GLU HB2 H -71.353 10.727 -89.215 1.00 . A A . 93 GLU HB2 1 1
12 24038 1 1 93 GLU HB3 H -69.977 11.804 -89.386 1.00 . A A . 93 GLU HB3 1 1
12 24039 1 1 93 GLU HG2 H -68.896 10.115 -90.808 1.00 . A A . 93 GLU HG2 1 1
12 24040 1 1 93 GLU HG3 H -70.375 9.161 -90.693 1.00 . A A . 93 GLU HG3 1 1
12 24041 1 1 93 GLU N N -70.229 8.823 -87.819 1.00 . A A . 93 GLU N 1 1
12 24042 1 1 93 GLU O O -70.705 11.211 -86.413 1.00 . A A . 93 GLU O 1 1
12 24043 1 1 93 GLU OE1 O -70.764 12.150 -91.731 1.00 . A A . 93 GLU OE1 1 1
12 24044 1 1 93 GLU OE2 O -70.854 10.278 -92.882 1.00 . A A . 93 GLU OE2 1 1
12 24045 1 1 94 GLU C C -68.969 14.017 -86.833 1.00 . A A . 94 GLU C 1 1
12 24046 1 1 94 GLU CA C -68.579 12.865 -85.925 1.00 . A A . 94 GLU CA 1 1
12 24047 1 1 94 GLU CB C -67.229 13.102 -85.253 1.00 . A A . 94 GLU CB 1 1
12 24048 1 1 94 GLU CD C -65.822 14.624 -83.819 1.00 . A A . 94 GLU CD 1 1
12 24049 1 1 94 GLU CG C -67.197 14.343 -84.384 1.00 . A A . 94 GLU CG 1 1
12 24050 1 1 94 GLU H H -67.697 11.367 -87.114 1.00 . A A . 94 GLU H 1 1
12 24051 1 1 94 GLU HA H -69.344 12.732 -85.175 1.00 . A A . 94 GLU HA 1 1
12 24052 1 1 94 GLU HB2 H -67.003 12.246 -84.628 1.00 . A A . 94 GLU HB2 1 1
12 24053 1 1 94 GLU HB3 H -66.470 13.196 -86.014 1.00 . A A . 94 GLU HB3 1 1
12 24054 1 1 94 GLU HG2 H -67.503 15.189 -84.979 1.00 . A A . 94 GLU HG2 1 1
12 24055 1 1 94 GLU HG3 H -67.890 14.214 -83.566 1.00 . A A . 94 GLU HG3 1 1
12 24056 1 1 94 GLU N N -68.547 11.686 -86.749 1.00 . A A . 94 GLU N 1 1
12 24057 1 1 94 GLU O O -68.134 14.591 -87.530 1.00 . A A . 94 GLU O 1 1
12 24058 1 1 94 GLU OE1 O -65.345 13.849 -82.966 1.00 . A A . 94 GLU OE1 1 1
12 24059 1 1 94 GLU OE2 O -65.221 15.642 -84.208 1.00 . A A . 94 GLU OE2 1 1
12 24060 1 1 95 VAL C C -70.666 16.657 -87.506 1.00 . A A . 95 VAL C 1 1
12 24061 1 1 95 VAL CA C -70.805 15.191 -87.878 1.00 . A A . 95 VAL CA 1 1
12 24062 1 1 95 VAL CB C -72.283 14.873 -88.172 1.00 . A A . 95 VAL CB 1 1
12 24063 1 1 95 VAL CG1 C -72.431 13.432 -88.590 1.00 . A A . 95 VAL CG1 1 1
12 24064 1 1 95 VAL CG2 C -73.178 15.167 -86.983 1.00 . A A . 95 VAL CG2 1 1
12 24065 1 1 95 VAL H H -70.852 13.942 -86.165 1.00 . A A . 95 VAL H 1 1
12 24066 1 1 95 VAL HA H -70.244 15.005 -88.787 1.00 . A A . 95 VAL HA 1 1
12 24067 1 1 95 VAL HB H -72.604 15.494 -88.997 1.00 . A A . 95 VAL HB 1 1
12 24068 1 1 95 VAL HG11 H -73.472 13.220 -88.779 1.00 . A A . 95 VAL HG11 1 1
12 24069 1 1 95 VAL HG12 H -71.858 13.255 -89.487 1.00 . A A . 95 VAL HG12 1 1
12 24070 1 1 95 VAL HG13 H -72.071 12.791 -87.798 1.00 . A A . 95 VAL HG13 1 1
12 24071 1 1 95 VAL HG21 H -73.132 16.219 -86.748 1.00 . A A . 95 VAL HG21 1 1
12 24072 1 1 95 VAL HG22 H -74.194 14.894 -87.228 1.00 . A A . 95 VAL HG22 1 1
12 24073 1 1 95 VAL HG23 H -72.844 14.591 -86.133 1.00 . A A . 95 VAL HG23 1 1
12 24074 1 1 95 VAL N N -70.257 14.317 -86.855 1.00 . A A . 95 VAL N 1 1
12 24075 1 1 95 VAL O O -70.988 17.537 -88.305 1.00 . A A . 95 VAL O 1 1
12 24076 1 1 96 GLY C C -69.941 18.395 -84.356 1.00 . A A . 96 GLY C 1 1
12 24077 1 1 96 GLY CA C -70.023 18.281 -85.860 1.00 . A A . 96 GLY CA 1 1
12 24078 1 1 96 GLY H H -69.951 16.174 -85.701 1.00 . A A . 96 GLY H 1 1
12 24079 1 1 96 GLY HA2 H -69.117 18.678 -86.291 1.00 . A A . 96 GLY HA2 1 1
12 24080 1 1 96 GLY HA3 H -70.861 18.865 -86.209 1.00 . A A . 96 GLY HA3 1 1
12 24081 1 1 96 GLY N N -70.192 16.916 -86.299 1.00 . A A . 96 GLY N 1 1
12 24082 1 1 96 GLY O O -70.387 17.500 -83.631 1.00 . A A . 96 GLY O 1 1
12 24083 1 1 97 ARG C C -69.730 21.158 -82.155 1.00 . A A . 97 ARG C 1 1
12 24084 1 1 97 ARG CA C -69.220 19.762 -82.474 1.00 . A A . 97 ARG CA 1 1
12 24085 1 1 97 ARG CB C -67.754 19.675 -82.043 1.00 . A A . 97 ARG CB 1 1
12 24086 1 1 97 ARG CD C -65.667 18.328 -81.784 1.00 . A A . 97 ARG CD 1 1
12 24087 1 1 97 ARG CG C -67.101 18.329 -82.286 1.00 . A A . 97 ARG CG 1 1
12 24088 1 1 97 ARG CZ C -63.988 16.584 -81.326 1.00 . A A . 97 ARG CZ 1 1
12 24089 1 1 97 ARG H H -69.037 20.163 -84.534 1.00 . A A . 97 ARG H 1 1
12 24090 1 1 97 ARG HA H -69.800 19.034 -81.929 1.00 . A A . 97 ARG HA 1 1
12 24091 1 1 97 ARG HB2 H -67.190 20.419 -82.584 1.00 . A A . 97 ARG HB2 1 1
12 24092 1 1 97 ARG HB3 H -67.691 19.892 -80.987 1.00 . A A . 97 ARG HB3 1 1
12 24093 1 1 97 ARG HD2 H -65.122 19.113 -82.288 1.00 . A A . 97 ARG HD2 1 1
12 24094 1 1 97 ARG HD3 H -65.671 18.519 -80.721 1.00 . A A . 97 ARG HD3 1 1
12 24095 1 1 97 ARG HE H -65.349 16.507 -82.790 1.00 . A A . 97 ARG HE 1 1
12 24096 1 1 97 ARG HG2 H -67.659 17.566 -81.764 1.00 . A A . 97 ARG HG2 1 1
12 24097 1 1 97 ARG HG3 H -67.104 18.122 -83.347 1.00 . A A . 97 ARG HG3 1 1
12 24098 1 1 97 ARG HH11 H -63.825 18.209 -80.128 1.00 . A A . 97 ARG HH11 1 1
12 24099 1 1 97 ARG HH12 H -62.684 16.942 -79.808 1.00 . A A . 97 ARG HH12 1 1
12 24100 1 1 97 ARG HH21 H -63.911 14.841 -82.365 1.00 . A A . 97 ARG HH21 1 1
12 24101 1 1 97 ARG HH22 H -62.732 15.016 -81.096 1.00 . A A . 97 ARG HH22 1 1
12 24102 1 1 97 ARG N N -69.364 19.496 -83.895 1.00 . A A . 97 ARG N 1 1
12 24103 1 1 97 ARG NE N -65.006 17.057 -82.033 1.00 . A A . 97 ARG NE 1 1
12 24104 1 1 97 ARG NH1 N -63.459 17.304 -80.341 1.00 . A A . 97 ARG NH1 1 1
12 24105 1 1 97 ARG NH2 N -63.499 15.385 -81.612 1.00 . A A . 97 ARG NH2 1 1
12 24106 1 1 97 ARG O O -69.359 22.122 -82.821 1.00 . A A . 97 ARG O 1 1
12 24107 1 1 98 LEU C C -70.389 22.843 -79.316 1.00 . A A . 98 LEU C 1 1
12 24108 1 1 98 LEU CA C -71.015 22.566 -80.671 1.00 . A A . 98 LEU CA 1 1
12 24109 1 1 98 LEU CB C -72.541 22.641 -80.576 1.00 . A A . 98 LEU CB 1 1
12 24110 1 1 98 LEU CD1 C -74.779 22.660 -81.700 1.00 . A A . 98 LEU CD1 1 1
12 24111 1 1 98 LEU CD2 C -72.749 23.415 -82.952 1.00 . A A . 98 LEU CD2 1 1
12 24112 1 1 98 LEU CG C -73.285 22.458 -81.899 1.00 . A A . 98 LEU CG 1 1
12 24113 1 1 98 LEU H H -70.922 20.450 -80.721 1.00 . A A . 98 LEU H 1 1
12 24114 1 1 98 LEU HA H -70.666 23.311 -81.373 1.00 . A A . 98 LEU HA 1 1
12 24115 1 1 98 LEU HB2 H -72.875 21.876 -79.889 1.00 . A A . 98 LEU HB2 1 1
12 24116 1 1 98 LEU HB3 H -72.807 23.606 -80.171 1.00 . A A . 98 LEU HB3 1 1
12 24117 1 1 98 LEU HD11 H -75.288 22.546 -82.646 1.00 . A A . 98 LEU HD11 1 1
12 24118 1 1 98 LEU HD12 H -75.152 21.926 -81.001 1.00 . A A . 98 LEU HD12 1 1
12 24119 1 1 98 LEU HD13 H -74.960 23.652 -81.311 1.00 . A A . 98 LEU HD13 1 1
12 24120 1 1 98 LEU HD21 H -71.692 23.240 -83.093 1.00 . A A . 98 LEU HD21 1 1
12 24121 1 1 98 LEU HD22 H -73.267 23.251 -83.886 1.00 . A A . 98 LEU HD22 1 1
12 24122 1 1 98 LEU HD23 H -72.906 24.433 -82.627 1.00 . A A . 98 LEU HD23 1 1
12 24123 1 1 98 LEU HG H -73.130 21.449 -82.252 1.00 . A A . 98 LEU HG 1 1
12 24124 1 1 98 LEU N N -70.579 21.265 -81.151 1.00 . A A . 98 LEU N 1 1
12 24125 1 1 98 LEU O O -70.358 21.968 -78.451 1.00 . A A . 98 LEU O 1 1
12 24126 1 1 99 PHE C C -69.591 25.811 -77.462 1.00 . A A . 99 PHE C 1 1
12 24127 1 1 99 PHE CA C -69.197 24.410 -77.906 1.00 . A A . 99 PHE CA 1 1
12 24128 1 1 99 PHE CB C -67.677 24.303 -78.077 1.00 . A A . 99 PHE CB 1 1
12 24129 1 1 99 PHE CD1 C -66.762 24.169 -75.750 1.00 . A A . 99 PHE CD1 1 1
12 24130 1 1 99 PHE CD2 C -66.277 26.108 -77.045 1.00 . A A . 99 PHE CD2 1 1
12 24131 1 1 99 PHE CE1 C -66.032 24.687 -74.697 1.00 . A A . 99 PHE CE1 1 1
12 24132 1 1 99 PHE CE2 C -65.547 26.633 -75.997 1.00 . A A . 99 PHE CE2 1 1
12 24133 1 1 99 PHE CG C -66.894 24.875 -76.932 1.00 . A A . 99 PHE CG 1 1
12 24134 1 1 99 PHE CZ C -65.425 25.920 -74.820 1.00 . A A . 99 PHE CZ 1 1
12 24135 1 1 99 PHE H H -69.939 24.709 -79.859 1.00 . A A . 99 PHE H 1 1
12 24136 1 1 99 PHE HA H -69.509 23.709 -77.147 1.00 . A A . 99 PHE HA 1 1
12 24137 1 1 99 PHE HB2 H -67.405 23.265 -78.177 1.00 . A A . 99 PHE HB2 1 1
12 24138 1 1 99 PHE HB3 H -67.388 24.831 -78.975 1.00 . A A . 99 PHE HB3 1 1
12 24139 1 1 99 PHE HD1 H -67.247 23.208 -75.651 1.00 . A A . 99 PHE HD1 1 1
12 24140 1 1 99 PHE HD2 H -66.372 26.662 -77.966 1.00 . A A . 99 PHE HD2 1 1
12 24141 1 1 99 PHE HE1 H -65.936 24.127 -73.779 1.00 . A A . 99 PHE HE1 1 1
12 24142 1 1 99 PHE HE2 H -65.073 27.599 -76.097 1.00 . A A . 99 PHE HE2 1 1
12 24143 1 1 99 PHE HZ H -64.854 26.327 -73.998 1.00 . A A . 99 PHE HZ 1 1
12 24144 1 1 99 PHE N N -69.869 24.046 -79.141 1.00 . A A . 99 PHE N 1 1
12 24145 1 1 99 PHE O O -69.805 26.699 -78.289 1.00 . A A . 99 PHE O 1 1
12 24146 1 1 100 GLY C C -71.437 27.442 -75.191 1.00 . A A . 100 GLY C 1 1
12 24147 1 1 100 GLY CA C -69.994 27.296 -75.606 1.00 . A A . 100 GLY CA 1 1
12 24148 1 1 100 GLY H H -69.615 25.218 -75.554 1.00 . A A . 100 GLY H 1 1
12 24149 1 1 100 GLY HA2 H -69.364 27.458 -74.741 1.00 . A A . 100 GLY HA2 1 1
12 24150 1 1 100 GLY HA3 H -69.765 28.045 -76.349 1.00 . A A . 100 GLY HA3 1 1
12 24151 1 1 100 GLY N N -69.711 25.989 -76.154 1.00 . A A . 100 GLY N 1 1
12 24152 1 1 100 GLY O O -72.293 26.657 -75.602 1.00 . A A . 100 GLY O 1 1
12 24153 1 1 101 SER C C -73.843 29.365 -75.071 1.00 . A A . 101 SER C 1 1
12 24154 1 1 101 SER CA C -73.063 28.713 -73.936 1.00 . A A . 101 SER CA 1 1
12 24155 1 1 101 SER CB C -73.045 29.625 -72.716 1.00 . A A . 101 SER CB 1 1
12 24156 1 1 101 SER H H -70.980 29.002 -74.038 1.00 . A A . 101 SER H 1 1
12 24157 1 1 101 SER HA H -73.531 27.775 -73.675 1.00 . A A . 101 SER HA 1 1
12 24158 1 1 101 SER HB2 H -72.839 30.629 -73.033 1.00 . A A . 101 SER HB2 1 1
12 24159 1 1 101 SER HB3 H -74.008 29.591 -72.228 1.00 . A A . 101 SER HB3 1 1
12 24160 1 1 101 SER HG H -71.801 29.956 -71.235 1.00 . A A . 101 SER HG 1 1
12 24161 1 1 101 SER N N -71.709 28.438 -74.366 1.00 . A A . 101 SER N 1 1
12 24162 1 1 101 SER O O -73.510 30.458 -75.525 1.00 . A A . 101 SER O 1 1
12 24163 1 1 101 SER OG O -72.049 29.213 -71.792 1.00 . A A . 101 SER OG 1 1
12 24164 1 1 102 ARG C C -77.132 29.213 -76.240 1.00 . A A . 102 ARG C 1 1
12 24165 1 1 102 ARG CA C -75.670 29.150 -76.652 1.00 . A A . 102 ARG CA 1 1
12 24166 1 1 102 ARG CB C -75.544 28.203 -77.853 1.00 . A A . 102 ARG CB 1 1
12 24167 1 1 102 ARG CD C -73.307 28.818 -78.869 1.00 . A A . 102 ARG CD 1 1
12 24168 1 1 102 ARG CG C -74.124 27.746 -78.159 1.00 . A A . 102 ARG CG 1 1
12 24169 1 1 102 ARG CZ C -73.980 28.376 -81.220 1.00 . A A . 102 ARG CZ 1 1
12 24170 1 1 102 ARG H H -75.095 27.832 -75.105 1.00 . A A . 102 ARG H 1 1
12 24171 1 1 102 ARG HA H -75.328 30.136 -76.930 1.00 . A A . 102 ARG HA 1 1
12 24172 1 1 102 ARG HB2 H -76.150 27.329 -77.671 1.00 . A A . 102 ARG HB2 1 1
12 24173 1 1 102 ARG HB3 H -75.926 28.711 -78.727 1.00 . A A . 102 ARG HB3 1 1
12 24174 1 1 102 ARG HD2 H -73.263 29.694 -78.239 1.00 . A A . 102 ARG HD2 1 1
12 24175 1 1 102 ARG HD3 H -72.307 28.441 -79.027 1.00 . A A . 102 ARG HD3 1 1
12 24176 1 1 102 ARG HE H -74.215 30.115 -80.256 1.00 . A A . 102 ARG HE 1 1
12 24177 1 1 102 ARG HG2 H -73.633 27.496 -77.231 1.00 . A A . 102 ARG HG2 1 1
12 24178 1 1 102 ARG HG3 H -74.171 26.869 -78.788 1.00 . A A . 102 ARG HG3 1 1
12 24179 1 1 102 ARG HH11 H -73.122 26.776 -80.322 1.00 . A A . 102 ARG HH11 1 1
12 24180 1 1 102 ARG HH12 H -73.637 26.518 -81.968 1.00 . A A . 102 ARG HH12 1 1
12 24181 1 1 102 ARG HH21 H -74.850 29.769 -82.422 1.00 . A A . 102 ARG HH21 1 1
12 24182 1 1 102 ARG HH22 H -74.607 28.191 -83.142 1.00 . A A . 102 ARG HH22 1 1
12 24183 1 1 102 ARG N N -74.864 28.677 -75.534 1.00 . A A . 102 ARG N 1 1
12 24184 1 1 102 ARG NE N -73.884 29.194 -80.164 1.00 . A A . 102 ARG NE 1 1
12 24185 1 1 102 ARG NH1 N -73.539 27.126 -81.158 1.00 . A A . 102 ARG NH1 1 1
12 24186 1 1 102 ARG NH2 N -74.515 28.815 -82.349 1.00 . A A . 102 ARG NH2 1 1
12 24187 1 1 102 ARG O O -77.597 28.366 -75.476 1.00 . A A . 102 ARG O 1 1
12 24188 1 1 103 PRO C C -79.962 29.075 -77.315 1.00 . A A . 103 PRO C 1 1
12 24189 1 1 103 PRO CA C -79.331 30.252 -76.575 1.00 . A A . 103 PRO CA 1 1
12 24190 1 1 103 PRO CB C -79.739 31.579 -77.228 1.00 . A A . 103 PRO CB 1 1
12 24191 1 1 103 PRO CD C -77.362 31.409 -77.419 1.00 . A A . 103 PRO CD 1 1
12 24192 1 1 103 PRO CG C -78.488 32.391 -77.279 1.00 . A A . 103 PRO CG 1 1
12 24193 1 1 103 PRO HA H -79.632 30.237 -75.538 1.00 . A A . 103 PRO HA 1 1
12 24194 1 1 103 PRO HB2 H -80.126 31.390 -78.219 1.00 . A A . 103 PRO HB2 1 1
12 24195 1 1 103 PRO HB3 H -80.496 32.060 -76.627 1.00 . A A . 103 PRO HB3 1 1
12 24196 1 1 103 PRO HD2 H -77.173 31.195 -78.461 1.00 . A A . 103 PRO HD2 1 1
12 24197 1 1 103 PRO HD3 H -76.470 31.783 -76.939 1.00 . A A . 103 PRO HD3 1 1
12 24198 1 1 103 PRO HG2 H -78.516 33.054 -78.132 1.00 . A A . 103 PRO HG2 1 1
12 24199 1 1 103 PRO HG3 H -78.380 32.958 -76.366 1.00 . A A . 103 PRO HG3 1 1
12 24200 1 1 103 PRO N N -77.876 30.221 -76.721 1.00 . A A . 103 PRO N 1 1
12 24201 1 1 103 PRO O O -79.349 28.523 -78.230 1.00 . A A . 103 PRO O 1 1
12 24202 1 1 104 ARG C C -82.044 27.809 -79.064 1.00 . A A . 104 ARG C 1 1
12 24203 1 1 104 ARG CA C -81.822 27.541 -77.581 1.00 . A A . 104 ARG CA 1 1
12 24204 1 1 104 ARG CB C -83.145 27.163 -76.901 1.00 . A A . 104 ARG CB 1 1
12 24205 1 1 104 ARG CD C -85.603 27.574 -76.644 1.00 . A A . 104 ARG CD 1 1
12 24206 1 1 104 ARG CG C -84.272 28.165 -77.089 1.00 . A A . 104 ARG CG 1 1
12 24207 1 1 104 ARG CZ C -87.971 28.255 -76.463 1.00 . A A . 104 ARG CZ 1 1
12 24208 1 1 104 ARG H H -81.640 29.163 -76.218 1.00 . A A . 104 ARG H 1 1
12 24209 1 1 104 ARG HA H -81.141 26.707 -77.491 1.00 . A A . 104 ARG HA 1 1
12 24210 1 1 104 ARG HB2 H -83.475 26.213 -77.293 1.00 . A A . 104 ARG HB2 1 1
12 24211 1 1 104 ARG HB3 H -82.966 27.058 -75.843 1.00 . A A . 104 ARG HB3 1 1
12 24212 1 1 104 ARG HD2 H -85.840 26.738 -77.285 1.00 . A A . 104 ARG HD2 1 1
12 24213 1 1 104 ARG HD3 H -85.505 27.227 -75.625 1.00 . A A . 104 ARG HD3 1 1
12 24214 1 1 104 ARG HE H -86.458 29.469 -76.954 1.00 . A A . 104 ARG HE 1 1
12 24215 1 1 104 ARG HG2 H -84.063 29.046 -76.500 1.00 . A A . 104 ARG HG2 1 1
12 24216 1 1 104 ARG HG3 H -84.336 28.431 -78.134 1.00 . A A . 104 ARG HG3 1 1
12 24217 1 1 104 ARG HH11 H -87.644 26.276 -76.129 1.00 . A A . 104 ARG HH11 1 1
12 24218 1 1 104 ARG HH12 H -89.290 26.799 -75.952 1.00 . A A . 104 ARG HH12 1 1
12 24219 1 1 104 ARG HH21 H -88.645 30.144 -76.753 1.00 . A A . 104 ARG HH21 1 1
12 24220 1 1 104 ARG HH22 H -89.857 28.983 -76.327 1.00 . A A . 104 ARG HH22 1 1
12 24221 1 1 104 ARG N N -81.179 28.688 -76.938 1.00 . A A . 104 ARG N 1 1
12 24222 1 1 104 ARG NE N -86.693 28.548 -76.716 1.00 . A A . 104 ARG NE 1 1
12 24223 1 1 104 ARG NH1 N -88.329 27.014 -76.165 1.00 . A A . 104 ARG NH1 1 1
12 24224 1 1 104 ARG NH2 N -88.897 29.205 -76.520 1.00 . A A . 104 ARG NH2 1 1
12 24225 1 1 104 ARG O O -82.083 26.885 -79.864 1.00 . A A . 104 ARG O 1 1
12 24226 1 1 105 ALA C C -81.063 29.042 -81.608 1.00 . A A . 105 ALA C 1 1
12 24227 1 1 105 ALA CA C -82.300 29.469 -80.824 1.00 . A A . 105 ALA CA 1 1
12 24228 1 1 105 ALA CB C -82.513 30.972 -80.940 1.00 . A A . 105 ALA CB 1 1
12 24229 1 1 105 ALA H H -82.178 29.772 -78.733 1.00 . A A . 105 ALA H 1 1
12 24230 1 1 105 ALA HA H -83.168 28.970 -81.234 1.00 . A A . 105 ALA HA 1 1
12 24231 1 1 105 ALA HB1 H -82.644 31.238 -81.977 1.00 . A A . 105 ALA HB1 1 1
12 24232 1 1 105 ALA HB2 H -83.394 31.255 -80.381 1.00 . A A . 105 ALA HB2 1 1
12 24233 1 1 105 ALA HB3 H -81.653 31.488 -80.540 1.00 . A A . 105 ALA HB3 1 1
12 24234 1 1 105 ALA N N -82.172 29.082 -79.424 1.00 . A A . 105 ALA N 1 1
12 24235 1 1 105 ALA O O -81.165 28.488 -82.703 1.00 . A A . 105 ALA O 1 1
12 24236 1 1 106 GLU C C -78.482 27.389 -81.644 1.00 . A A . 106 GLU C 1 1
12 24237 1 1 106 GLU CA C -78.631 28.903 -81.624 1.00 . A A . 106 GLU CA 1 1
12 24238 1 1 106 GLU CB C -77.477 29.528 -80.838 1.00 . A A . 106 GLU CB 1 1
12 24239 1 1 106 GLU CD C -76.819 31.315 -82.465 1.00 . A A . 106 GLU CD 1 1
12 24240 1 1 106 GLU CG C -77.316 31.018 -81.070 1.00 . A A . 106 GLU CG 1 1
12 24241 1 1 106 GLU H H -79.889 29.704 -80.136 1.00 . A A . 106 GLU H 1 1
12 24242 1 1 106 GLU HA H -78.616 29.277 -82.637 1.00 . A A . 106 GLU HA 1 1
12 24243 1 1 106 GLU HB2 H -77.645 29.366 -79.785 1.00 . A A . 106 GLU HB2 1 1
12 24244 1 1 106 GLU HB3 H -76.557 29.039 -81.125 1.00 . A A . 106 GLU HB3 1 1
12 24245 1 1 106 GLU HG2 H -78.271 31.500 -80.930 1.00 . A A . 106 GLU HG2 1 1
12 24246 1 1 106 GLU HG3 H -76.604 31.409 -80.358 1.00 . A A . 106 GLU HG3 1 1
12 24247 1 1 106 GLU N N -79.897 29.278 -81.017 1.00 . A A . 106 GLU N 1 1
12 24248 1 1 106 GLU O O -78.158 26.793 -82.676 1.00 . A A . 106 GLU O 1 1
12 24249 1 1 106 GLU OE1 O -75.605 31.170 -82.704 1.00 . A A . 106 GLU OE1 1 1
12 24250 1 1 106 GLU OE2 O -77.638 31.654 -83.336 1.00 . A A . 106 GLU OE2 1 1
12 24251 1 1 107 PHE C C -79.512 24.605 -81.328 1.00 . A A . 107 PHE C 1 1
12 24252 1 1 107 PHE CA C -78.610 25.339 -80.343 1.00 . A A . 107 PHE CA 1 1
12 24253 1 1 107 PHE CB C -78.945 24.920 -78.908 1.00 . A A . 107 PHE CB 1 1
12 24254 1 1 107 PHE CD1 C -77.436 22.998 -78.343 1.00 . A A . 107 PHE CD1 1 1
12 24255 1 1 107 PHE CD2 C -79.752 22.549 -78.690 1.00 . A A . 107 PHE CD2 1 1
12 24256 1 1 107 PHE CE1 C -77.210 21.656 -78.100 1.00 . A A . 107 PHE CE1 1 1
12 24257 1 1 107 PHE CE2 C -79.533 21.207 -78.447 1.00 . A A . 107 PHE CE2 1 1
12 24258 1 1 107 PHE CG C -78.708 23.459 -78.640 1.00 . A A . 107 PHE CG 1 1
12 24259 1 1 107 PHE CZ C -78.259 20.760 -78.152 1.00 . A A . 107 PHE CZ 1 1
12 24260 1 1 107 PHE H H -79.025 27.315 -79.725 1.00 . A A . 107 PHE H 1 1
12 24261 1 1 107 PHE HA H -77.584 25.077 -80.553 1.00 . A A . 107 PHE HA 1 1
12 24262 1 1 107 PHE HB2 H -78.331 25.487 -78.223 1.00 . A A . 107 PHE HB2 1 1
12 24263 1 1 107 PHE HB3 H -79.984 25.131 -78.711 1.00 . A A . 107 PHE HB3 1 1
12 24264 1 1 107 PHE HD1 H -76.615 23.698 -78.300 1.00 . A A . 107 PHE HD1 1 1
12 24265 1 1 107 PHE HD2 H -80.749 22.897 -78.921 1.00 . A A . 107 PHE HD2 1 1
12 24266 1 1 107 PHE HE1 H -76.213 21.309 -77.872 1.00 . A A . 107 PHE HE1 1 1
12 24267 1 1 107 PHE HE2 H -80.355 20.508 -78.488 1.00 . A A . 107 PHE HE2 1 1
12 24268 1 1 107 PHE HZ H -78.084 19.710 -77.964 1.00 . A A . 107 PHE HZ 1 1
12 24269 1 1 107 PHE N N -78.740 26.778 -80.495 1.00 . A A . 107 PHE N 1 1
12 24270 1 1 107 PHE O O -79.050 23.754 -82.079 1.00 . A A . 107 PHE O 1 1
12 24271 1 1 108 LEU C C -81.477 24.540 -83.664 1.00 . A A . 108 LEU C 1 1
12 24272 1 1 108 LEU CA C -81.768 24.287 -82.193 1.00 . A A . 108 LEU CA 1 1
12 24273 1 1 108 LEU CB C -83.193 24.735 -81.857 1.00 . A A . 108 LEU CB 1 1
12 24274 1 1 108 LEU CD1 C -85.115 24.795 -80.251 1.00 . A A . 108 LEU CD1 1 1
12 24275 1 1 108 LEU CD2 C -83.470 22.910 -80.164 1.00 . A A . 108 LEU CD2 1 1
12 24276 1 1 108 LEU CG C -83.662 24.393 -80.443 1.00 . A A . 108 LEU CG 1 1
12 24277 1 1 108 LEU H H -81.094 25.694 -80.757 1.00 . A A . 108 LEU H 1 1
12 24278 1 1 108 LEU HA H -81.687 23.227 -82.006 1.00 . A A . 108 LEU HA 1 1
12 24279 1 1 108 LEU HB2 H -83.249 25.808 -81.983 1.00 . A A . 108 LEU HB2 1 1
12 24280 1 1 108 LEU HB3 H -83.869 24.270 -82.558 1.00 . A A . 108 LEU HB3 1 1
12 24281 1 1 108 LEU HD11 H -85.430 24.544 -79.250 1.00 . A A . 108 LEU HD11 1 1
12 24282 1 1 108 LEU HD12 H -85.218 25.859 -80.406 1.00 . A A . 108 LEU HD12 1 1
12 24283 1 1 108 LEU HD13 H -85.731 24.267 -80.965 1.00 . A A . 108 LEU HD13 1 1
12 24284 1 1 108 LEU HD21 H -83.819 22.684 -79.168 1.00 . A A . 108 LEU HD21 1 1
12 24285 1 1 108 LEU HD22 H -84.033 22.334 -80.883 1.00 . A A . 108 LEU HD22 1 1
12 24286 1 1 108 LEU HD23 H -82.422 22.662 -80.244 1.00 . A A . 108 LEU HD23 1 1
12 24287 1 1 108 LEU HG H -83.068 24.947 -79.730 1.00 . A A . 108 LEU HG 1 1
12 24288 1 1 108 LEU N N -80.795 24.959 -81.338 1.00 . A A . 108 LEU N 1 1
12 24289 1 1 108 LEU O O -81.774 23.703 -84.509 1.00 . A A . 108 LEU O 1 1
12 24290 1 1 109 LYS C C -79.542 24.933 -85.848 1.00 . A A . 109 LYS C 1 1
12 24291 1 1 109 LYS CA C -80.485 26.013 -85.323 1.00 . A A . 109 LYS CA 1 1
12 24292 1 1 109 LYS CB C -79.781 27.369 -85.346 1.00 . A A . 109 LYS CB 1 1
12 24293 1 1 109 LYS CD C -77.881 28.420 -86.592 1.00 . A A . 109 LYS CD 1 1
12 24294 1 1 109 LYS CE C -77.884 29.564 -85.591 1.00 . A A . 109 LYS CE 1 1
12 24295 1 1 109 LYS CG C -79.255 27.780 -86.712 1.00 . A A . 109 LYS CG 1 1
12 24296 1 1 109 LYS H H -80.751 26.357 -83.252 1.00 . A A . 109 LYS H 1 1
12 24297 1 1 109 LYS HA H -81.363 26.053 -85.949 1.00 . A A . 109 LYS HA 1 1
12 24298 1 1 109 LYS HB2 H -80.477 28.124 -85.013 1.00 . A A . 109 LYS HB2 1 1
12 24299 1 1 109 LYS HB3 H -78.948 27.337 -84.660 1.00 . A A . 109 LYS HB3 1 1
12 24300 1 1 109 LYS HD2 H -77.174 27.673 -86.266 1.00 . A A . 109 LYS HD2 1 1
12 24301 1 1 109 LYS HD3 H -77.587 28.801 -87.559 1.00 . A A . 109 LYS HD3 1 1
12 24302 1 1 109 LYS HE2 H -78.373 30.417 -86.039 1.00 . A A . 109 LYS HE2 1 1
12 24303 1 1 109 LYS HE3 H -78.434 29.255 -84.714 1.00 . A A . 109 LYS HE3 1 1
12 24304 1 1 109 LYS HG2 H -79.183 26.904 -87.341 1.00 . A A . 109 LYS HG2 1 1
12 24305 1 1 109 LYS HG3 H -79.938 28.490 -87.153 1.00 . A A . 109 LYS HG3 1 1
12 24306 1 1 109 LYS HZ1 H -76.548 30.674 -84.429 1.00 . A A . 109 LYS HZ1 1 1
12 24307 1 1 109 LYS HZ2 H -75.992 29.115 -84.830 1.00 . A A . 109 LYS HZ2 1 1
12 24308 1 1 109 LYS HZ3 H -75.994 30.346 -85.996 1.00 . A A . 109 LYS HZ3 1 1
12 24309 1 1 109 LYS N N -80.902 25.696 -83.965 1.00 . A A . 109 LYS N 1 1
12 24310 1 1 109 LYS NZ N -76.508 29.952 -85.188 1.00 . A A . 109 LYS NZ 1 1
12 24311 1 1 109 LYS O O -79.855 24.222 -86.810 1.00 . A A . 109 LYS O 1 1
12 24312 1 1 110 GLU C C -77.854 22.394 -85.330 1.00 . A A . 110 GLU C 1 1
12 24313 1 1 110 GLU CA C -77.396 23.829 -85.600 1.00 . A A . 110 GLU CA 1 1
12 24314 1 1 110 GLU CB C -76.063 24.125 -84.905 1.00 . A A . 110 GLU CB 1 1
12 24315 1 1 110 GLU CD C -75.020 26.396 -84.428 1.00 . A A . 110 GLU CD 1 1
12 24316 1 1 110 GLU CG C -75.344 25.344 -85.473 1.00 . A A . 110 GLU CG 1 1
12 24317 1 1 110 GLU H H -78.234 25.356 -84.394 1.00 . A A . 110 GLU H 1 1
12 24318 1 1 110 GLU HA H -77.259 23.946 -86.665 1.00 . A A . 110 GLU HA 1 1
12 24319 1 1 110 GLU HB2 H -76.248 24.299 -83.855 1.00 . A A . 110 GLU HB2 1 1
12 24320 1 1 110 GLU HB3 H -75.415 23.269 -85.012 1.00 . A A . 110 GLU HB3 1 1
12 24321 1 1 110 GLU HG2 H -74.419 25.018 -85.926 1.00 . A A . 110 GLU HG2 1 1
12 24322 1 1 110 GLU HG3 H -75.971 25.793 -86.231 1.00 . A A . 110 GLU HG3 1 1
12 24323 1 1 110 GLU N N -78.402 24.794 -85.186 1.00 . A A . 110 GLU N 1 1
12 24324 1 1 110 GLU O O -77.533 21.483 -86.090 1.00 . A A . 110 GLU O 1 1
12 24325 1 1 110 GLU OE1 O -74.342 26.069 -83.435 1.00 . A A . 110 GLU OE1 1 1
12 24326 1 1 110 GLU OE2 O -75.440 27.563 -84.599 1.00 . A A . 110 GLU OE2 1 1
12 24327 1 1 111 LEU C C -80.076 20.381 -85.041 1.00 . A A . 111 LEU C 1 1
12 24328 1 1 111 LEU CA C -79.162 20.884 -83.924 1.00 . A A . 111 LEU CA 1 1
12 24329 1 1 111 LEU CB C -79.911 20.949 -82.580 1.00 . A A . 111 LEU CB 1 1
12 24330 1 1 111 LEU CD1 C -81.477 18.968 -82.506 1.00 . A A . 111 LEU CD1 1 1
12 24331 1 1 111 LEU CD2 C -79.052 18.653 -81.999 1.00 . A A . 111 LEU CD2 1 1
12 24332 1 1 111 LEU CG C -80.237 19.605 -81.903 1.00 . A A . 111 LEU CG 1 1
12 24333 1 1 111 LEU H H -78.832 22.968 -83.679 1.00 . A A . 111 LEU H 1 1
12 24334 1 1 111 LEU HA H -78.329 20.205 -83.830 1.00 . A A . 111 LEU HA 1 1
12 24335 1 1 111 LEU HB2 H -79.313 21.528 -81.893 1.00 . A A . 111 LEU HB2 1 1
12 24336 1 1 111 LEU HB3 H -80.841 21.473 -82.740 1.00 . A A . 111 LEU HB3 1 1
12 24337 1 1 111 LEU HD11 H -81.332 18.832 -83.567 1.00 . A A . 111 LEU HD11 1 1
12 24338 1 1 111 LEU HD12 H -81.652 18.009 -82.040 1.00 . A A . 111 LEU HD12 1 1
12 24339 1 1 111 LEU HD13 H -82.329 19.613 -82.337 1.00 . A A . 111 LEU HD13 1 1
12 24340 1 1 111 LEU HD21 H -78.827 18.462 -83.038 1.00 . A A . 111 LEU HD21 1 1
12 24341 1 1 111 LEU HD22 H -78.192 19.099 -81.520 1.00 . A A . 111 LEU HD22 1 1
12 24342 1 1 111 LEU HD23 H -79.296 17.724 -81.506 1.00 . A A . 111 LEU HD23 1 1
12 24343 1 1 111 LEU HG H -80.433 19.781 -80.856 1.00 . A A . 111 LEU HG 1 1
12 24344 1 1 111 LEU N N -78.627 22.203 -84.264 1.00 . A A . 111 LEU N 1 1
12 24345 1 1 111 LEU O O -80.029 19.208 -85.414 1.00 . A A . 111 LEU O 1 1
12 24346 1 1 112 ARG C C -80.997 20.636 -87.960 1.00 . A A . 112 ARG C 1 1
12 24347 1 1 112 ARG CA C -81.782 20.924 -86.686 1.00 . A A . 112 ARG CA 1 1
12 24348 1 1 112 ARG CB C -82.808 22.014 -86.922 1.00 . A A . 112 ARG CB 1 1
12 24349 1 1 112 ARG CD C -85.113 22.731 -86.339 1.00 . A A . 112 ARG CD 1 1
12 24350 1 1 112 ARG CG C -83.881 22.019 -85.855 1.00 . A A . 112 ARG CG 1 1
12 24351 1 1 112 ARG CZ C -85.851 25.065 -86.679 1.00 . A A . 112 ARG CZ 1 1
12 24352 1 1 112 ARG H H -80.901 22.195 -85.236 1.00 . A A . 112 ARG H 1 1
12 24353 1 1 112 ARG HA H -82.318 20.031 -86.403 1.00 . A A . 112 ARG HA 1 1
12 24354 1 1 112 ARG HB2 H -82.314 22.974 -86.922 1.00 . A A . 112 ARG HB2 1 1
12 24355 1 1 112 ARG HB3 H -83.280 21.853 -87.879 1.00 . A A . 112 ARG HB3 1 1
12 24356 1 1 112 ARG HD2 H -85.399 22.286 -87.278 1.00 . A A . 112 ARG HD2 1 1
12 24357 1 1 112 ARG HD3 H -85.900 22.593 -85.616 1.00 . A A . 112 ARG HD3 1 1
12 24358 1 1 112 ARG HE H -83.945 24.463 -86.561 1.00 . A A . 112 ARG HE 1 1
12 24359 1 1 112 ARG HG2 H -84.139 20.999 -85.610 1.00 . A A . 112 ARG HG2 1 1
12 24360 1 1 112 ARG HG3 H -83.504 22.520 -84.976 1.00 . A A . 112 ARG HG3 1 1
12 24361 1 1 112 ARG HH11 H -87.369 23.724 -86.492 1.00 . A A . 112 ARG HH11 1 1
12 24362 1 1 112 ARG HH12 H -87.856 25.375 -86.747 1.00 . A A . 112 ARG HH12 1 1
12 24363 1 1 112 ARG HH21 H -84.589 26.636 -86.885 1.00 . A A . 112 ARG HH21 1 1
12 24364 1 1 112 ARG HH22 H -86.280 27.032 -86.971 1.00 . A A . 112 ARG HH22 1 1
12 24365 1 1 112 ARG N N -80.893 21.275 -85.585 1.00 . A A . 112 ARG N 1 1
12 24366 1 1 112 ARG NE N -84.880 24.163 -86.535 1.00 . A A . 112 ARG NE 1 1
12 24367 1 1 112 ARG NH1 N -87.125 24.693 -86.635 1.00 . A A . 112 ARG NH1 1 1
12 24368 1 1 112 ARG NH2 N -85.545 26.345 -86.858 1.00 . A A . 112 ARG NH2 1 1
12 24369 1 1 112 ARG O O -81.400 19.794 -88.762 1.00 . A A . 112 ARG O 1 1
12 24370 1 1 113 GLN C C -78.348 19.672 -89.129 1.00 . A A . 113 GLN C 1 1
12 24371 1 1 113 GLN CA C -78.991 21.050 -89.272 1.00 . A A . 113 GLN CA 1 1
12 24372 1 1 113 GLN CB C -77.912 22.128 -89.401 1.00 . A A . 113 GLN CB 1 1
12 24373 1 1 113 GLN CD C -79.156 23.584 -91.080 1.00 . A A . 113 GLN CD 1 1
12 24374 1 1 113 GLN CG C -78.453 23.514 -89.731 1.00 . A A . 113 GLN CG 1 1
12 24375 1 1 113 GLN H H -79.642 22.048 -87.510 1.00 . A A . 113 GLN H 1 1
12 24376 1 1 113 GLN HA H -79.596 21.055 -90.167 1.00 . A A . 113 GLN HA 1 1
12 24377 1 1 113 GLN HB2 H -77.372 22.192 -88.467 1.00 . A A . 113 GLN HB2 1 1
12 24378 1 1 113 GLN HB3 H -77.225 21.839 -90.182 1.00 . A A . 113 GLN HB3 1 1
12 24379 1 1 113 GLN HE21 H -78.577 25.466 -91.311 1.00 . A A . 113 GLN HE21 1 1
12 24380 1 1 113 GLN HE22 H -79.517 24.805 -92.599 1.00 . A A . 113 GLN HE22 1 1
12 24381 1 1 113 GLN HG2 H -79.158 23.800 -88.965 1.00 . A A . 113 GLN HG2 1 1
12 24382 1 1 113 GLN HG3 H -77.630 24.212 -89.737 1.00 . A A . 113 GLN HG3 1 1
12 24383 1 1 113 GLN N N -79.874 21.327 -88.140 1.00 . A A . 113 GLN N 1 1
12 24384 1 1 113 GLN NE2 N -79.076 24.735 -91.727 1.00 . A A . 113 GLN NE2 1 1
12 24385 1 1 113 GLN O O -78.135 18.965 -90.115 1.00 . A A . 113 GLN O 1 1
12 24386 1 1 113 GLN OE1 O -79.757 22.617 -91.542 1.00 . A A . 113 GLN OE1 1 1
12 24387 1 1 114 VAL C C -78.628 16.918 -87.893 1.00 . A A . 114 VAL C 1 1
12 24388 1 1 114 VAL CA C -77.542 17.952 -87.615 1.00 . A A . 114 VAL CA 1 1
12 24389 1 1 114 VAL CB C -77.052 17.812 -86.156 1.00 . A A . 114 VAL CB 1 1
12 24390 1 1 114 VAL CG1 C -76.573 16.396 -85.874 1.00 . A A . 114 VAL CG1 1 1
12 24391 1 1 114 VAL CG2 C -75.943 18.808 -85.869 1.00 . A A . 114 VAL CG2 1 1
12 24392 1 1 114 VAL H H -78.145 19.933 -87.156 1.00 . A A . 114 VAL H 1 1
12 24393 1 1 114 VAL HA H -76.705 17.766 -88.276 1.00 . A A . 114 VAL HA 1 1
12 24394 1 1 114 VAL HB H -77.879 18.025 -85.497 1.00 . A A . 114 VAL HB 1 1
12 24395 1 1 114 VAL HG11 H -77.389 15.703 -86.017 1.00 . A A . 114 VAL HG11 1 1
12 24396 1 1 114 VAL HG12 H -75.768 16.149 -86.549 1.00 . A A . 114 VAL HG12 1 1
12 24397 1 1 114 VAL HG13 H -76.219 16.332 -84.855 1.00 . A A . 114 VAL HG13 1 1
12 24398 1 1 114 VAL HG21 H -75.113 18.620 -86.532 1.00 . A A . 114 VAL HG21 1 1
12 24399 1 1 114 VAL HG22 H -76.309 19.812 -86.026 1.00 . A A . 114 VAL HG22 1 1
12 24400 1 1 114 VAL HG23 H -75.618 18.700 -84.845 1.00 . A A . 114 VAL HG23 1 1
12 24401 1 1 114 VAL N N -78.044 19.291 -87.894 1.00 . A A . 114 VAL N 1 1
12 24402 1 1 114 VAL O O -78.346 15.826 -88.388 1.00 . A A . 114 VAL O 1 1
12 24403 1 1 115 CYS C C -81.080 16.155 -89.401 1.00 . A A . 115 CYS C 1 1
12 24404 1 1 115 CYS CA C -81.017 16.428 -87.900 1.00 . A A . 115 CYS CA 1 1
12 24405 1 1 115 CYS CB C -82.319 17.083 -87.439 1.00 . A A . 115 CYS CB 1 1
12 24406 1 1 115 CYS H H -80.023 18.139 -87.142 1.00 . A A . 115 CYS H 1 1
12 24407 1 1 115 CYS HA H -80.890 15.494 -87.375 1.00 . A A . 115 CYS HA 1 1
12 24408 1 1 115 CYS HB2 H -82.441 18.025 -87.953 1.00 . A A . 115 CYS HB2 1 1
12 24409 1 1 115 CYS HB3 H -83.144 16.433 -87.688 1.00 . A A . 115 CYS HB3 1 1
12 24410 1 1 115 CYS HG H -81.267 18.024 -85.312 1.00 . A A . 115 CYS HG 1 1
12 24411 1 1 115 CYS N N -79.873 17.280 -87.590 1.00 . A A . 115 CYS N 1 1
12 24412 1 1 115 CYS O O -81.483 15.075 -89.834 1.00 . A A . 115 CYS O 1 1
12 24413 1 1 115 CYS SG S -82.396 17.413 -85.663 1.00 . A A . 115 CYS SG 1 1
12 24414 1 1 116 VAL C C -79.447 16.062 -91.991 1.00 . A A . 116 VAL C 1 1
12 24415 1 1 116 VAL CA C -80.592 17.004 -91.630 1.00 . A A . 116 VAL CA 1 1
12 24416 1 1 116 VAL CB C -80.373 18.367 -92.323 1.00 . A A . 116 VAL CB 1 1
12 24417 1 1 116 VAL CG1 C -80.224 18.199 -93.827 1.00 . A A . 116 VAL CG1 1 1
12 24418 1 1 116 VAL CG2 C -81.515 19.320 -92.004 1.00 . A A . 116 VAL CG2 1 1
12 24419 1 1 116 VAL H H -80.445 18.012 -89.778 1.00 . A A . 116 VAL H 1 1
12 24420 1 1 116 VAL HA H -81.522 16.583 -91.985 1.00 . A A . 116 VAL HA 1 1
12 24421 1 1 116 VAL HB H -79.459 18.798 -91.941 1.00 . A A . 116 VAL HB 1 1
12 24422 1 1 116 VAL HG11 H -81.132 17.781 -94.234 1.00 . A A . 116 VAL HG11 1 1
12 24423 1 1 116 VAL HG12 H -80.034 19.161 -94.280 1.00 . A A . 116 VAL HG12 1 1
12 24424 1 1 116 VAL HG13 H -79.398 17.534 -94.034 1.00 . A A . 116 VAL HG13 1 1
12 24425 1 1 116 VAL HG21 H -81.347 20.262 -92.505 1.00 . A A . 116 VAL HG21 1 1
12 24426 1 1 116 VAL HG22 H -82.446 18.892 -92.344 1.00 . A A . 116 VAL HG22 1 1
12 24427 1 1 116 VAL HG23 H -81.561 19.482 -90.937 1.00 . A A . 116 VAL HG23 1 1
12 24428 1 1 116 VAL N N -80.683 17.151 -90.185 1.00 . A A . 116 VAL N 1 1
12 24429 1 1 116 VAL O O -79.640 15.091 -92.722 1.00 . A A . 116 VAL O 1 1
12 24430 1 1 117 LYS C C -77.259 14.074 -91.311 1.00 . A A . 117 LYS C 1 1
12 24431 1 1 117 LYS CA C -77.078 15.531 -91.720 1.00 . A A . 117 LYS CA 1 1
12 24432 1 1 117 LYS CB C -75.843 16.111 -91.036 1.00 . A A . 117 LYS CB 1 1
12 24433 1 1 117 LYS CD C -73.781 17.529 -91.298 1.00 . A A . 117 LYS CD 1 1
12 24434 1 1 117 LYS CE C -72.876 16.328 -91.039 1.00 . A A . 117 LYS CE 1 1
12 24435 1 1 117 LYS CG C -75.115 17.125 -91.899 1.00 . A A . 117 LYS CG 1 1
12 24436 1 1 117 LYS H H -78.187 17.111 -90.842 1.00 . A A . 117 LYS H 1 1
12 24437 1 1 117 LYS HA H -76.913 15.563 -92.786 1.00 . A A . 117 LYS HA 1 1
12 24438 1 1 117 LYS HB2 H -76.143 16.596 -90.118 1.00 . A A . 117 LYS HB2 1 1
12 24439 1 1 117 LYS HB3 H -75.159 15.308 -90.805 1.00 . A A . 117 LYS HB3 1 1
12 24440 1 1 117 LYS HD2 H -73.284 18.200 -91.979 1.00 . A A . 117 LYS HD2 1 1
12 24441 1 1 117 LYS HD3 H -73.965 18.036 -90.363 1.00 . A A . 117 LYS HD3 1 1
12 24442 1 1 117 LYS HE2 H -71.940 16.683 -90.636 1.00 . A A . 117 LYS HE2 1 1
12 24443 1 1 117 LYS HE3 H -73.355 15.687 -90.313 1.00 . A A . 117 LYS HE3 1 1
12 24444 1 1 117 LYS HG2 H -74.942 16.694 -92.872 1.00 . A A . 117 LYS HG2 1 1
12 24445 1 1 117 LYS HG3 H -75.734 18.006 -91.999 1.00 . A A . 117 LYS HG3 1 1
12 24446 1 1 117 LYS HZ1 H -71.966 14.737 -92.047 1.00 . A A . 117 LYS HZ1 1 1
12 24447 1 1 117 LYS HZ2 H -73.483 15.160 -92.663 1.00 . A A . 117 LYS HZ2 1 1
12 24448 1 1 117 LYS HZ3 H -72.138 16.133 -92.986 1.00 . A A . 117 LYS HZ3 1 1
12 24449 1 1 117 LYS N N -78.264 16.338 -91.444 1.00 . A A . 117 LYS N 1 1
12 24450 1 1 117 LYS NZ N -72.597 15.536 -92.271 1.00 . A A . 117 LYS NZ 1 1
12 24451 1 1 117 LYS O O -76.599 13.196 -91.858 1.00 . A A . 117 LYS O 1 1
12 24452 1 1 118 GLY C C -78.809 11.560 -91.116 1.00 . A A . 118 GLY C 1 1
12 24453 1 1 118 GLY CA C -78.448 12.458 -89.947 1.00 . A A . 118 GLY CA 1 1
12 24454 1 1 118 GLY H H -78.625 14.570 -89.934 1.00 . A A . 118 GLY H 1 1
12 24455 1 1 118 GLY HA2 H -77.580 12.053 -89.450 1.00 . A A . 118 GLY HA2 1 1
12 24456 1 1 118 GLY HA3 H -79.274 12.473 -89.252 1.00 . A A . 118 GLY HA3 1 1
12 24457 1 1 118 GLY N N -78.159 13.822 -90.363 1.00 . A A . 118 GLY N 1 1
12 24458 1 1 118 GLY O O -78.525 10.360 -91.104 1.00 . A A . 118 GLY O 1 1
12 24459 1 1 119 GLY C C -79.117 12.087 -94.550 1.00 . A A . 119 GLY C 1 1
12 24460 1 1 119 GLY CA C -79.733 11.420 -93.339 1.00 . A A . 119 GLY CA 1 1
12 24461 1 1 119 GLY H H -79.681 13.094 -92.053 1.00 . A A . 119 GLY H 1 1
12 24462 1 1 119 GLY HA2 H -79.346 10.414 -93.254 1.00 . A A . 119 GLY HA2 1 1
12 24463 1 1 119 GLY HA3 H -80.804 11.378 -93.467 1.00 . A A . 119 GLY HA3 1 1
12 24464 1 1 119 GLY N N -79.430 12.147 -92.128 1.00 . A A . 119 GLY N 1 1
12 24465 1 1 119 GLY O O -79.541 11.860 -95.682 1.00 . A A . 119 GLY O 1 1
12 24466 1 1 120 ALA C C -75.932 13.580 -95.239 1.00 . A A . 120 ALA C 1 1
12 24467 1 1 120 ALA CA C -77.449 13.658 -95.372 1.00 . A A . 120 ALA CA 1 1
12 24468 1 1 120 ALA CB C -77.911 15.110 -95.375 1.00 . A A . 120 ALA CB 1 1
12 24469 1 1 120 ALA H H -77.795 13.027 -93.381 1.00 . A A . 120 ALA H 1 1
12 24470 1 1 120 ALA HA H -77.738 13.214 -96.313 1.00 . A A . 120 ALA HA 1 1
12 24471 1 1 120 ALA HB1 H -78.987 15.143 -95.467 1.00 . A A . 120 ALA HB1 1 1
12 24472 1 1 120 ALA HB2 H -77.613 15.585 -94.453 1.00 . A A . 120 ALA HB2 1 1
12 24473 1 1 120 ALA HB3 H -77.462 15.629 -96.209 1.00 . A A . 120 ALA HB3 1 1
12 24474 1 1 120 ALA N N -78.106 12.916 -94.306 1.00 . A A . 120 ALA N 1 1
12 24475 1 1 120 ALA O O -75.202 14.382 -95.825 1.00 . A A . 120 ALA O 1 1
12 24476 1 1 121 CYS C C -73.540 11.657 -95.616 1.00 . A A . 121 CYS C 1 1
12 24477 1 1 121 CYS CA C -74.032 12.366 -94.357 1.00 . A A . 121 CYS CA 1 1
12 24478 1 1 121 CYS CB C -73.722 11.561 -93.094 1.00 . A A . 121 CYS CB 1 1
12 24479 1 1 121 CYS H H -76.082 12.064 -93.950 1.00 . A A . 121 CYS H 1 1
12 24480 1 1 121 CYS HA H -73.538 13.325 -94.291 1.00 . A A . 121 CYS HA 1 1
12 24481 1 1 121 CYS HB2 H -74.490 10.819 -92.945 1.00 . A A . 121 CYS HB2 1 1
12 24482 1 1 121 CYS HB3 H -72.767 11.072 -93.206 1.00 . A A . 121 CYS HB3 1 1
12 24483 1 1 121 CYS HG H -72.417 12.439 -91.104 1.00 . A A . 121 CYS HG 1 1
12 24484 1 1 121 CYS N N -75.458 12.620 -94.462 1.00 . A A . 121 CYS N 1 1
12 24485 1 1 121 CYS O O -73.868 10.498 -95.865 1.00 . A A . 121 CYS O 1 1
12 24486 1 1 121 CYS SG S -73.646 12.569 -91.598 1.00 . A A . 121 CYS SG 1 1
12 24487 1 1 122 GLY C C -73.160 12.690 -98.799 1.00 . A A . 122 GLY C 1 1
12 24488 1 1 122 GLY CA C -72.404 11.920 -97.737 1.00 . A A . 122 GLY CA 1 1
12 24489 1 1 122 GLY H H -72.463 13.260 -96.109 1.00 . A A . 122 GLY H 1 1
12 24490 1 1 122 GLY HA2 H -71.341 12.063 -97.878 1.00 . A A . 122 GLY HA2 1 1
12 24491 1 1 122 GLY HA3 H -72.638 10.871 -97.824 1.00 . A A . 122 GLY HA3 1 1
12 24492 1 1 122 GLY N N -72.777 12.388 -96.417 1.00 . A A . 122 GLY N 1 1
12 24493 1 1 122 GLY O O -72.704 12.840 -99.937 1.00 . A A . 122 GLY O 1 1
12 24494 1 1 123 GLU C C -74.752 15.488 -99.096 1.00 . A A . 123 GLU C 1 1
12 24495 1 1 123 GLU CA C -75.159 14.013 -99.255 1.00 . A A . 123 GLU CA 1 1
12 24496 1 1 123 GLU CB C -76.637 13.772 -98.891 1.00 . A A . 123 GLU CB 1 1
12 24497 1 1 123 GLU CD C -77.353 14.063 -101.304 1.00 . A A . 123 GLU CD 1 1
12 24498 1 1 123 GLU CG C -77.646 14.387 -99.856 1.00 . A A . 123 GLU CG 1 1
12 24499 1 1 123 GLU H H -74.615 13.023 -97.479 1.00 . A A . 123 GLU H 1 1
12 24500 1 1 123 GLU HA H -74.988 13.709 -100.278 1.00 . A A . 123 GLU HA 1 1
12 24501 1 1 123 GLU HB2 H -76.814 12.706 -98.861 1.00 . A A . 123 GLU HB2 1 1
12 24502 1 1 123 GLU HB3 H -76.820 14.180 -97.908 1.00 . A A . 123 GLU HB3 1 1
12 24503 1 1 123 GLU HG2 H -78.630 14.012 -99.614 1.00 . A A . 123 GLU HG2 1 1
12 24504 1 1 123 GLU HG3 H -77.631 15.460 -99.731 1.00 . A A . 123 GLU HG3 1 1
12 24505 1 1 123 GLU N N -74.320 13.198 -98.397 1.00 . A A . 123 GLU N 1 1
12 24506 1 1 123 GLU O O -73.560 15.792 -99.013 1.00 . A A . 123 GLU O 1 1
12 24507 1 1 123 GLU OE1 O -76.578 14.807 -101.934 1.00 . A A . 123 GLU OE1 1 1
12 24508 1 1 123 GLU OE2 O -77.905 13.074 -101.825 1.00 . A A . 123 GLU OE2 1 1
12 24509 1 1 124 GLY C C -75.320 18.406 -100.383 1.00 . A A . 124 GLY C 1 1
12 24510 1 1 124 GLY CA C -75.410 17.808 -98.997 1.00 . A A . 124 GLY CA 1 1
12 24511 1 1 124 GLY H H -76.654 16.102 -99.077 1.00 . A A . 124 GLY H 1 1
12 24512 1 1 124 GLY HA2 H -76.183 18.317 -98.440 1.00 . A A . 124 GLY HA2 1 1
12 24513 1 1 124 GLY HA3 H -74.464 17.942 -98.494 1.00 . A A . 124 GLY HA3 1 1
12 24514 1 1 124 GLY N N -75.719 16.394 -99.059 1.00 . A A . 124 GLY N 1 1
12 24515 1 1 124 GLY O O -75.016 19.588 -100.552 1.00 . A A . 124 GLY O 1 1
12 24516 1 1 125 HIS C C -76.936 18.394 -103.205 1.00 . A A . 125 HIS C 1 1
12 24517 1 1 125 HIS CA C -75.534 18.008 -102.762 1.00 . A A . 125 HIS CA 1 1
12 24518 1 1 125 HIS CB C -74.970 16.894 -103.657 1.00 . A A . 125 HIS CB 1 1
12 24519 1 1 125 HIS CD2 C -73.681 15.000 -102.434 1.00 . A A . 125 HIS CD2 1 1
12 24520 1 1 125 HIS CE1 C -71.684 15.891 -102.451 1.00 . A A . 125 HIS CE1 1 1
12 24521 1 1 125 HIS CG C -73.777 16.192 -103.070 1.00 . A A . 125 HIS CG 1 1
12 24522 1 1 125 HIS H H -75.863 16.654 -101.174 1.00 . A A . 125 HIS H 1 1
12 24523 1 1 125 HIS HA H -74.893 18.876 -102.820 1.00 . A A . 125 HIS HA 1 1
12 24524 1 1 125 HIS HB2 H -75.739 16.155 -103.829 1.00 . A A . 125 HIS HB2 1 1
12 24525 1 1 125 HIS HB3 H -74.671 17.322 -104.604 1.00 . A A . 125 HIS HB3 1 1
12 24526 1 1 125 HIS HD1 H -72.245 17.587 -103.451 1.00 . A A . 125 HIS HD1 1 1
12 24527 1 1 125 HIS HD2 H -74.489 14.304 -102.258 1.00 . A A . 125 HIS HD2 1 1
12 24528 1 1 125 HIS HE1 H -70.625 16.046 -102.300 1.00 . A A . 125 HIS HE1 1 1
12 24529 1 1 125 HIS HE2 H -72.067 14.193 -101.374 1.00 . A A . 125 HIS HE2 1 1
12 24530 1 1 125 HIS N N -75.590 17.578 -101.379 1.00 . A A . 125 HIS N 1 1
12 24531 1 1 125 HIS ND1 N -72.507 16.725 -103.066 1.00 . A A . 125 HIS ND1 1 1
12 24532 1 1 125 HIS NE2 N -72.372 14.836 -102.056 1.00 . A A . 125 HIS NE2 1 1
12 24533 1 1 125 HIS O O -77.838 17.558 -103.213 1.00 . A A . 125 HIS O 1 1
12 24534 1 1 126 HIS C C -79.186 19.479 -104.910 1.00 . A A . 126 HIS C 1 1
12 24535 1 1 126 HIS CA C -78.439 20.224 -103.809 1.00 . A A . 126 HIS CA 1 1
12 24536 1 1 126 HIS CB C -78.351 21.716 -104.141 1.00 . A A . 126 HIS CB 1 1
12 24537 1 1 126 HIS CD2 C -76.769 23.283 -102.809 1.00 . A A . 126 HIS CD2 1 1
12 24538 1 1 126 HIS CE1 C -77.968 23.476 -100.985 1.00 . A A . 126 HIS CE1 1 1
12 24539 1 1 126 HIS CG C -77.897 22.556 -102.986 1.00 . A A . 126 HIS CG 1 1
12 24540 1 1 126 HIS H H -76.324 20.237 -103.654 1.00 . A A . 126 HIS H 1 1
12 24541 1 1 126 HIS HA H -79.001 20.115 -102.894 1.00 . A A . 126 HIS HA 1 1
12 24542 1 1 126 HIS HB2 H -77.651 21.857 -104.951 1.00 . A A . 126 HIS HB2 1 1
12 24543 1 1 126 HIS HB3 H -79.326 22.066 -104.448 1.00 . A A . 126 HIS HB3 1 1
12 24544 1 1 126 HIS HD1 H -79.508 22.289 -101.638 1.00 . A A . 126 HIS HD1 1 1
12 24545 1 1 126 HIS HD2 H -75.965 23.403 -103.522 1.00 . A A . 126 HIS HD2 1 1
12 24546 1 1 126 HIS HE1 H -78.298 23.758 -99.997 1.00 . A A . 126 HIS HE1 1 1
12 24547 1 1 126 HIS HE2 H -76.099 24.299 -101.098 1.00 . A A . 126 HIS HE2 1 1
12 24548 1 1 126 HIS N N -77.108 19.663 -103.561 1.00 . A A . 126 HIS N 1 1
12 24549 1 1 126 HIS ND1 N -78.626 22.702 -101.825 1.00 . A A . 126 HIS ND1 1 1
12 24550 1 1 126 HIS NE2 N -76.836 23.843 -101.557 1.00 . A A . 126 HIS NE2 1 1
12 24551 1 1 126 HIS O O -80.412 19.392 -104.880 1.00 . A A . 126 HIS O 1 1
12 24552 1 1 127 HIS C C -78.034 17.238 -107.583 1.00 . A A . 127 HIS C 1 1
12 24553 1 1 127 HIS CA C -79.076 18.107 -106.894 1.00 . A A . 127 HIS CA 1 1
12 24554 1 1 127 HIS CB C -79.843 18.943 -107.927 1.00 . A A . 127 HIS CB 1 1
12 24555 1 1 127 HIS CD2 C -81.075 17.556 -109.752 1.00 . A A . 127 HIS CD2 1 1
12 24556 1 1 127 HIS CE1 C -82.965 17.255 -108.689 1.00 . A A . 127 HIS CE1 1 1
12 24557 1 1 127 HIS CG C -80.976 18.188 -108.557 1.00 . A A . 127 HIS CG 1 1
12 24558 1 1 127 HIS H H -77.493 19.110 -105.916 1.00 . A A . 127 HIS H 1 1
12 24559 1 1 127 HIS HA H -79.778 17.459 -106.389 1.00 . A A . 127 HIS HA 1 1
12 24560 1 1 127 HIS HB2 H -80.250 19.819 -107.445 1.00 . A A . 127 HIS HB2 1 1
12 24561 1 1 127 HIS HB3 H -79.166 19.248 -108.711 1.00 . A A . 127 HIS HB3 1 1
12 24562 1 1 127 HIS HD1 H -82.419 18.313 -107.025 1.00 . A A . 127 HIS HD1 1 1
12 24563 1 1 127 HIS HD2 H -80.314 17.515 -110.519 1.00 . A A . 127 HIS HD2 1 1
12 24564 1 1 127 HIS HE1 H -83.969 16.942 -108.445 1.00 . A A . 127 HIS HE1 1 1
12 24565 1 1 127 HIS HE2 H -82.567 16.238 -110.413 1.00 . A A . 127 HIS HE2 1 1
12 24566 1 1 127 HIS N N -78.458 18.946 -105.883 1.00 . A A . 127 HIS N 1 1
12 24567 1 1 127 HIS ND1 N -82.178 17.982 -107.919 1.00 . A A . 127 HIS ND1 1 1
12 24568 1 1 127 HIS NE2 N -82.322 16.978 -109.809 1.00 . A A . 127 HIS NE2 1 1
12 24569 1 1 127 HIS O O -76.844 17.549 -107.578 1.00 . A A . 127 HIS O 1 1
12 24570 1 1 128 HIS C C -78.582 14.193 -109.578 1.00 . A A . 128 HIS C 1 1
12 24571 1 1 128 HIS CA C -77.671 15.162 -108.842 1.00 . A A . 128 HIS CA 1 1
12 24572 1 1 128 HIS CB C -76.761 14.404 -107.857 1.00 . A A . 128 HIS CB 1 1
12 24573 1 1 128 HIS CD2 C -76.884 14.157 -105.277 1.00 . A A . 128 HIS CD2 1 1
12 24574 1 1 128 HIS CE1 C -78.962 13.492 -105.095 1.00 . A A . 128 HIS CE1 1 1
12 24575 1 1 128 HIS CG C -77.394 14.083 -106.529 1.00 . A A . 128 HIS CG 1 1
12 24576 1 1 128 HIS H H -79.472 15.968 -108.107 1.00 . A A . 128 HIS H 1 1
12 24577 1 1 128 HIS HA H -77.063 15.691 -109.562 1.00 . A A . 128 HIS HA 1 1
12 24578 1 1 128 HIS HB2 H -76.461 13.470 -108.309 1.00 . A A . 128 HIS HB2 1 1
12 24579 1 1 128 HIS HB3 H -75.881 15.001 -107.668 1.00 . A A . 128 HIS HB3 1 1
12 24580 1 1 128 HIS HD1 H -79.350 13.510 -107.103 1.00 . A A . 128 HIS HD1 1 1
12 24581 1 1 128 HIS HD2 H -75.880 14.458 -105.010 1.00 . A A . 128 HIS HD2 1 1
12 24582 1 1 128 HIS HE1 H -79.905 13.171 -104.678 1.00 . A A . 128 HIS HE1 1 1
12 24583 1 1 128 HIS HE2 H -77.777 13.684 -103.426 1.00 . A A . 128 HIS HE2 1 1
12 24584 1 1 128 HIS N N -78.506 16.138 -108.149 1.00 . A A . 128 HIS N 1 1
12 24585 1 1 128 HIS ND1 N -78.702 13.661 -106.379 1.00 . A A . 128 HIS ND1 1 1
12 24586 1 1 128 HIS NE2 N -77.877 13.785 -104.410 1.00 . A A . 128 HIS NE2 1 1
12 24587 1 1 128 HIS O O -79.785 14.444 -109.666 1.00 . A A . 128 HIS O 1 1
12 24588 1 1 129 HIS C C -79.583 11.263 -109.658 1.00 . A A . 129 HIS C 1 1
12 24589 1 1 129 HIS CA C -78.870 12.076 -110.726 1.00 . A A . 129 HIS CA 1 1
12 24590 1 1 129 HIS CB C -78.056 11.175 -111.660 1.00 . A A . 129 HIS CB 1 1
12 24591 1 1 129 HIS CD2 C -78.695 12.538 -113.765 1.00 . A A . 129 HIS CD2 1 1
12 24592 1 1 129 HIS CE1 C -76.875 12.219 -114.938 1.00 . A A . 129 HIS CE1 1 1
12 24593 1 1 129 HIS CG C -77.867 11.768 -113.023 1.00 . A A . 129 HIS CG 1 1
12 24594 1 1 129 HIS H H -77.067 12.967 -110.049 1.00 . A A . 129 HIS H 1 1
12 24595 1 1 129 HIS HA H -79.619 12.594 -111.310 1.00 . A A . 129 HIS HA 1 1
12 24596 1 1 129 HIS HB2 H -77.081 11.008 -111.230 1.00 . A A . 129 HIS HB2 1 1
12 24597 1 1 129 HIS HB3 H -78.565 10.229 -111.773 1.00 . A A . 129 HIS HB3 1 1
12 24598 1 1 129 HIS HD1 H -75.937 11.058 -113.531 1.00 . A A . 129 HIS HD1 1 1
12 24599 1 1 129 HIS HD2 H -79.679 12.880 -113.478 1.00 . A A . 129 HIS HD2 1 1
12 24600 1 1 129 HIS HE1 H -76.150 12.248 -115.738 1.00 . A A . 129 HIS HE1 1 1
12 24601 1 1 129 HIS HE2 H -78.459 13.267 -115.720 1.00 . A A . 129 HIS HE2 1 1
12 24602 1 1 129 HIS N N -78.037 13.097 -110.096 1.00 . A A . 129 HIS N 1 1
12 24603 1 1 129 HIS ND1 N -76.733 11.584 -113.789 1.00 . A A . 129 HIS ND1 1 1
12 24604 1 1 129 HIS NE2 N -78.055 12.804 -114.946 1.00 . A A . 129 HIS NE2 1 1
12 24605 1 1 129 HIS O O -79.217 10.126 -109.357 1.00 . A A . 129 HIS O 1 1
12 24606 1 1 130 HIS C C -82.266 12.492 -107.484 1.00 . A A . 130 HIS C 1 1
12 24607 1 1 130 HIS CA C -81.353 11.377 -107.962 1.00 . A A . 130 HIS CA 1 1
12 24608 1 1 130 HIS CB C -80.426 10.921 -106.821 1.00 . A A . 130 HIS CB 1 1
12 24609 1 1 130 HIS CD2 C -82.160 10.813 -104.878 1.00 . A A . 130 HIS CD2 1 1
12 24610 1 1 130 HIS CE1 C -81.491 8.941 -103.967 1.00 . A A . 130 HIS CE1 1 1
12 24611 1 1 130 HIS CG C -81.125 10.347 -105.621 1.00 . A A . 130 HIS CG 1 1
12 24612 1 1 130 HIS H H -80.835 12.786 -109.429 1.00 . A A . 130 HIS H 1 1
12 24613 1 1 130 HIS HA H -81.948 10.546 -108.311 1.00 . A A . 130 HIS HA 1 1
12 24614 1 1 130 HIS HB2 H -79.756 10.164 -107.198 1.00 . A A . 130 HIS HB2 1 1
12 24615 1 1 130 HIS HB3 H -79.842 11.769 -106.489 1.00 . A A . 130 HIS HB3 1 1
12 24616 1 1 130 HIS HD1 H -79.989 8.592 -105.322 1.00 . A A . 130 HIS HD1 1 1
12 24617 1 1 130 HIS HD2 H -82.718 11.721 -105.056 1.00 . A A . 130 HIS HD2 1 1
12 24618 1 1 130 HIS HE1 H -81.409 8.091 -103.306 1.00 . A A . 130 HIS HE1 1 1
12 24619 1 1 130 HIS HE2 H -82.920 10.092 -103.058 1.00 . A A . 130 HIS HE2 1 1
12 24620 1 1 130 HIS N N -80.588 11.900 -109.079 1.00 . A A . 130 HIS N 1 1
12 24621 1 1 130 HIS ND1 N -80.732 9.172 -105.021 1.00 . A A . 130 HIS ND1 1 1
12 24622 1 1 130 HIS NE2 N -82.364 9.921 -103.856 1.00 . A A . 130 HIS NE2 1 1
12 24623 1 1 130 HIS O O -81.767 13.396 -106.789 1.00 . A A . 130 HIS O 1 1
12 24624 1 1 130 HIS OXT O -83.458 12.478 -107.835 1.00 . A A . 130 HIS OXT 1 1
13 24625 1 1 1 MET C C -90.166 12.874 -72.040 1.00 . A A . 1 MET C 1 1
13 24626 1 1 1 MET CA C -91.423 13.006 -72.876 1.00 . A A . 1 MET CA 1 1
13 24627 1 1 1 MET CB C -92.668 12.900 -71.985 1.00 . A A . 1 MET CB 1 1
13 24628 1 1 1 MET CE C -95.902 12.985 -74.642 1.00 . A A . 1 MET CE 1 1
13 24629 1 1 1 MET CG C -93.965 13.301 -72.676 1.00 . A A . 1 MET CG 1 1
13 24630 1 1 1 MET H1 H -92.237 12.086 -74.562 1.00 . A A . 1 MET H1 1 1
13 24631 1 1 1 MET H2 H -90.541 11.991 -74.476 1.00 . A A . 1 MET H2 1 1
13 24632 1 1 1 MET H3 H -91.502 11.021 -73.479 1.00 . A A . 1 MET H3 1 1
13 24633 1 1 1 MET HA H -91.416 13.970 -73.365 1.00 . A A . 1 MET HA 1 1
13 24634 1 1 1 MET HB2 H -92.767 11.879 -71.648 1.00 . A A . 1 MET HB2 1 1
13 24635 1 1 1 MET HB3 H -92.532 13.539 -71.124 1.00 . A A . 1 MET HB3 1 1
13 24636 1 1 1 MET HE1 H -96.231 12.499 -75.549 1.00 . A A . 1 MET HE1 1 1
13 24637 1 1 1 MET HE2 H -96.631 12.823 -73.862 1.00 . A A . 1 MET HE2 1 1
13 24638 1 1 1 MET HE3 H -95.795 14.045 -74.821 1.00 . A A . 1 MET HE3 1 1
13 24639 1 1 1 MET HG2 H -94.780 13.189 -71.976 1.00 . A A . 1 MET HG2 1 1
13 24640 1 1 1 MET HG3 H -93.891 14.337 -72.974 1.00 . A A . 1 MET HG3 1 1
13 24641 1 1 1 MET N N -91.431 11.955 -73.922 1.00 . A A . 1 MET N 1 1
13 24642 1 1 1 MET O O -89.622 11.775 -71.925 1.00 . A A . 1 MET O 1 1
13 24643 1 1 1 MET SD S -94.323 12.304 -74.137 1.00 . A A . 1 MET SD 1 1
13 24644 1 1 2 SER C C -87.323 13.891 -71.835 1.00 . A A . 2 SER C 1 1
13 24645 1 1 2 SER CA C -88.426 14.058 -70.788 1.00 . A A . 2 SER CA 1 1
13 24646 1 1 2 SER CB C -88.318 12.993 -69.688 1.00 . A A . 2 SER CB 1 1
13 24647 1 1 2 SER H H -90.286 14.786 -71.469 1.00 . A A . 2 SER H 1 1
13 24648 1 1 2 SER HA H -88.337 15.039 -70.343 1.00 . A A . 2 SER HA 1 1
13 24649 1 1 2 SER HB2 H -88.337 12.010 -70.135 1.00 . A A . 2 SER HB2 1 1
13 24650 1 1 2 SER HB3 H -87.392 13.127 -69.149 1.00 . A A . 2 SER HB3 1 1
13 24651 1 1 2 SER HG H -89.090 12.895 -67.887 1.00 . A A . 2 SER HG 1 1
13 24652 1 1 2 SER N N -89.724 13.988 -71.453 1.00 . A A . 2 SER N 1 1
13 24653 1 1 2 SER O O -87.576 14.077 -73.026 1.00 . A A . 2 SER O 1 1
13 24654 1 1 2 SER OG O -89.399 13.100 -68.774 1.00 . A A . 2 SER OG 1 1
13 24655 1 1 3 LEU C C -84.229 12.121 -71.991 1.00 . A A . 3 LEU C 1 1
13 24656 1 1 3 LEU CA C -85.016 13.380 -72.347 1.00 . A A . 3 LEU CA 1 1
13 24657 1 1 3 LEU CB C -84.101 14.607 -72.372 1.00 . A A . 3 LEU CB 1 1
13 24658 1 1 3 LEU CD1 C -83.720 14.326 -74.821 1.00 . A A . 3 LEU CD1 1 1
13 24659 1 1 3 LEU CD2 C -82.327 15.942 -73.536 1.00 . A A . 3 LEU CD2 1 1
13 24660 1 1 3 LEU CG C -83.056 14.608 -73.486 1.00 . A A . 3 LEU CG 1 1
13 24661 1 1 3 LEU H H -85.937 13.495 -70.447 1.00 . A A . 3 LEU H 1 1
13 24662 1 1 3 LEU HA H -85.451 13.249 -73.328 1.00 . A A . 3 LEU HA 1 1
13 24663 1 1 3 LEU HB2 H -84.717 15.488 -72.482 1.00 . A A . 3 LEU HB2 1 1
13 24664 1 1 3 LEU HB3 H -83.585 14.665 -71.425 1.00 . A A . 3 LEU HB3 1 1
13 24665 1 1 3 LEU HD11 H -82.972 14.327 -75.600 1.00 . A A . 3 LEU HD11 1 1
13 24666 1 1 3 LEU HD12 H -84.202 13.360 -74.786 1.00 . A A . 3 LEU HD12 1 1
13 24667 1 1 3 LEU HD13 H -84.457 15.088 -75.026 1.00 . A A . 3 LEU HD13 1 1
13 24668 1 1 3 LEU HD21 H -83.035 16.730 -73.748 1.00 . A A . 3 LEU HD21 1 1
13 24669 1 1 3 LEU HD22 H -81.852 16.130 -72.586 1.00 . A A . 3 LEU HD22 1 1
13 24670 1 1 3 LEU HD23 H -81.578 15.913 -74.313 1.00 . A A . 3 LEU HD23 1 1
13 24671 1 1 3 LEU HG H -82.331 13.830 -73.299 1.00 . A A . 3 LEU HG 1 1
13 24672 1 1 3 LEU N N -86.107 13.588 -71.406 1.00 . A A . 3 LEU N 1 1
13 24673 1 1 3 LEU O O -84.088 11.786 -70.814 1.00 . A A . 3 LEU O 1 1
13 24674 1 1 4 ARG C C -81.491 10.521 -72.548 1.00 . A A . 4 ARG C 1 1
13 24675 1 1 4 ARG CA C -82.957 10.202 -72.773 1.00 . A A . 4 ARG CA 1 1
13 24676 1 1 4 ARG CB C -83.059 9.238 -73.959 1.00 . A A . 4 ARG CB 1 1
13 24677 1 1 4 ARG CD C -85.363 8.552 -73.236 1.00 . A A . 4 ARG CD 1 1
13 24678 1 1 4 ARG CG C -84.474 8.939 -74.401 1.00 . A A . 4 ARG CG 1 1
13 24679 1 1 4 ARG CZ C -87.799 8.545 -72.871 1.00 . A A . 4 ARG CZ 1 1
13 24680 1 1 4 ARG H H -83.884 11.724 -73.925 1.00 . A A . 4 ARG H 1 1
13 24681 1 1 4 ARG HA H -83.353 9.719 -71.892 1.00 . A A . 4 ARG HA 1 1
13 24682 1 1 4 ARG HB2 H -82.532 9.668 -74.798 1.00 . A A . 4 ARG HB2 1 1
13 24683 1 1 4 ARG HB3 H -82.583 8.310 -73.690 1.00 . A A . 4 ARG HB3 1 1
13 24684 1 1 4 ARG HD2 H -85.401 7.474 -73.165 1.00 . A A . 4 ARG HD2 1 1
13 24685 1 1 4 ARG HD3 H -84.950 8.962 -72.326 1.00 . A A . 4 ARG HD3 1 1
13 24686 1 1 4 ARG HE H -86.811 9.877 -73.995 1.00 . A A . 4 ARG HE 1 1
13 24687 1 1 4 ARG HG2 H -84.880 9.810 -74.872 1.00 . A A . 4 ARG HG2 1 1
13 24688 1 1 4 ARG HG3 H -84.452 8.123 -75.109 1.00 . A A . 4 ARG HG3 1 1
13 24689 1 1 4 ARG HH11 H -86.823 7.031 -71.946 1.00 . A A . 4 ARG HH11 1 1
13 24690 1 1 4 ARG HH12 H -88.533 7.069 -71.690 1.00 . A A . 4 ARG HH12 1 1
13 24691 1 1 4 ARG HH21 H -89.031 9.937 -73.683 1.00 . A A . 4 ARG HH21 1 1
13 24692 1 1 4 ARG HH22 H -89.804 8.736 -72.686 1.00 . A A . 4 ARG HH22 1 1
13 24693 1 1 4 ARG N N -83.727 11.420 -73.005 1.00 . A A . 4 ARG N 1 1
13 24694 1 1 4 ARG NE N -86.713 9.066 -73.419 1.00 . A A . 4 ARG NE 1 1
13 24695 1 1 4 ARG NH1 N -87.713 7.460 -72.107 1.00 . A A . 4 ARG NH1 1 1
13 24696 1 1 4 ARG NH2 N -88.975 9.112 -73.093 1.00 . A A . 4 ARG NH2 1 1
13 24697 1 1 4 ARG O O -80.757 10.784 -73.502 1.00 . A A . 4 ARG O 1 1
13 24698 1 1 5 TRP C C -79.072 9.289 -70.585 1.00 . A A . 5 TRP C 1 1
13 24699 1 1 5 TRP CA C -79.662 10.636 -70.964 1.00 . A A . 5 TRP CA 1 1
13 24700 1 1 5 TRP CB C -79.465 11.626 -69.811 1.00 . A A . 5 TRP CB 1 1
13 24701 1 1 5 TRP CD1 C -81.120 13.560 -70.107 1.00 . A A . 5 TRP CD1 1 1
13 24702 1 1 5 TRP CD2 C -78.993 14.085 -70.550 1.00 . A A . 5 TRP CD2 1 1
13 24703 1 1 5 TRP CE2 C -79.785 15.229 -70.751 1.00 . A A . 5 TRP CE2 1 1
13 24704 1 1 5 TRP CE3 C -77.616 14.173 -70.764 1.00 . A A . 5 TRP CE3 1 1
13 24705 1 1 5 TRP CG C -79.864 13.030 -70.142 1.00 . A A . 5 TRP CG 1 1
13 24706 1 1 5 TRP CH2 C -77.893 16.501 -71.362 1.00 . A A . 5 TRP CH2 1 1
13 24707 1 1 5 TRP CZ2 C -79.246 16.446 -71.160 1.00 . A A . 5 TRP CZ2 1 1
13 24708 1 1 5 TRP CZ3 C -77.080 15.379 -71.168 1.00 . A A . 5 TRP CZ3 1 1
13 24709 1 1 5 TRP H H -81.714 10.332 -70.574 1.00 . A A . 5 TRP H 1 1
13 24710 1 1 5 TRP HA H -79.155 11.009 -71.843 1.00 . A A . 5 TRP HA 1 1
13 24711 1 1 5 TRP HB2 H -80.049 11.305 -68.965 1.00 . A A . 5 TRP HB2 1 1
13 24712 1 1 5 TRP HB3 H -78.421 11.635 -69.534 1.00 . A A . 5 TRP HB3 1 1
13 24713 1 1 5 TRP HD1 H -82.006 13.006 -69.832 1.00 . A A . 5 TRP HD1 1 1
13 24714 1 1 5 TRP HE1 H -81.857 15.483 -70.529 1.00 . A A . 5 TRP HE1 1 1
13 24715 1 1 5 TRP HE3 H -76.975 13.317 -70.620 1.00 . A A . 5 TRP HE3 1 1
13 24716 1 1 5 TRP HH2 H -77.431 17.424 -71.683 1.00 . A A . 5 TRP HH2 1 1
13 24717 1 1 5 TRP HZ2 H -79.859 17.321 -71.313 1.00 . A A . 5 TRP HZ2 1 1
13 24718 1 1 5 TRP HZ3 H -76.018 15.465 -71.339 1.00 . A A . 5 TRP HZ3 1 1
13 24719 1 1 5 TRP N N -81.067 10.476 -71.295 1.00 . A A . 5 TRP N 1 1
13 24720 1 1 5 TRP NE1 N -81.082 14.884 -70.475 1.00 . A A . 5 TRP NE1 1 1
13 24721 1 1 5 TRP O O -79.318 8.777 -69.495 1.00 . A A . 5 TRP O 1 1
13 24722 1 1 6 TYR C C -76.170 7.586 -71.340 1.00 . A A . 6 TYR C 1 1
13 24723 1 1 6 TYR CA C -77.677 7.429 -71.262 1.00 . A A . 6 TYR CA 1 1
13 24724 1 1 6 TYR CB C -78.158 6.396 -72.287 1.00 . A A . 6 TYR CB 1 1
13 24725 1 1 6 TYR CD1 C -79.977 5.074 -71.144 1.00 . A A . 6 TYR CD1 1 1
13 24726 1 1 6 TYR CD2 C -80.605 6.527 -72.925 1.00 . A A . 6 TYR CD2 1 1
13 24727 1 1 6 TYR CE1 C -81.296 4.698 -70.979 1.00 . A A . 6 TYR CE1 1 1
13 24728 1 1 6 TYR CE2 C -81.929 6.155 -72.765 1.00 . A A . 6 TYR CE2 1 1
13 24729 1 1 6 TYR CG C -79.608 5.993 -72.117 1.00 . A A . 6 TYR CG 1 1
13 24730 1 1 6 TYR CZ C -82.268 5.242 -71.791 1.00 . A A . 6 TYR CZ 1 1
13 24731 1 1 6 TYR H H -78.160 9.174 -72.354 1.00 . A A . 6 TYR H 1 1
13 24732 1 1 6 TYR HA H -77.944 7.091 -70.270 1.00 . A A . 6 TYR HA 1 1
13 24733 1 1 6 TYR HB2 H -78.044 6.806 -73.280 1.00 . A A . 6 TYR HB2 1 1
13 24734 1 1 6 TYR HB3 H -77.554 5.506 -72.200 1.00 . A A . 6 TYR HB3 1 1
13 24735 1 1 6 TYR HD1 H -79.214 4.648 -70.509 1.00 . A A . 6 TYR HD1 1 1
13 24736 1 1 6 TYR HD2 H -80.337 7.243 -73.687 1.00 . A A . 6 TYR HD2 1 1
13 24737 1 1 6 TYR HE1 H -81.561 3.982 -70.216 1.00 . A A . 6 TYR HE1 1 1
13 24738 1 1 6 TYR HE2 H -82.694 6.576 -73.409 1.00 . A A . 6 TYR HE2 1 1
13 24739 1 1 6 TYR HH H -83.753 4.709 -70.696 1.00 . A A . 6 TYR HH 1 1
13 24740 1 1 6 TYR N N -78.314 8.713 -71.495 1.00 . A A . 6 TYR N 1 1
13 24741 1 1 6 TYR O O -75.678 8.455 -72.059 1.00 . A A . 6 TYR O 1 1
13 24742 1 1 6 TYR OH O -83.583 4.871 -71.628 1.00 . A A . 6 TYR OH 1 1
13 24743 1 1 7 PRO C C -73.434 6.485 -72.027 1.00 . A A . 7 PRO C 1 1
13 24744 1 1 7 PRO CA C -73.952 6.801 -70.631 1.00 . A A . 7 PRO CA 1 1
13 24745 1 1 7 PRO CB C -73.529 5.710 -69.645 1.00 . A A . 7 PRO CB 1 1
13 24746 1 1 7 PRO CD C -75.918 5.787 -69.619 1.00 . A A . 7 PRO CD 1 1
13 24747 1 1 7 PRO CG C -74.713 5.499 -68.768 1.00 . A A . 7 PRO CG 1 1
13 24748 1 1 7 PRO HA H -73.561 7.757 -70.310 1.00 . A A . 7 PRO HA 1 1
13 24749 1 1 7 PRO HB2 H -73.276 4.811 -70.188 1.00 . A A . 7 PRO HB2 1 1
13 24750 1 1 7 PRO HB3 H -72.675 6.045 -69.078 1.00 . A A . 7 PRO HB3 1 1
13 24751 1 1 7 PRO HD2 H -76.247 4.890 -70.123 1.00 . A A . 7 PRO HD2 1 1
13 24752 1 1 7 PRO HD3 H -76.715 6.201 -69.022 1.00 . A A . 7 PRO HD3 1 1
13 24753 1 1 7 PRO HG2 H -74.735 4.475 -68.424 1.00 . A A . 7 PRO HG2 1 1
13 24754 1 1 7 PRO HG3 H -74.675 6.178 -67.929 1.00 . A A . 7 PRO HG3 1 1
13 24755 1 1 7 PRO N N -75.414 6.778 -70.584 1.00 . A A . 7 PRO N 1 1
13 24756 1 1 7 PRO O O -74.181 5.994 -72.874 1.00 . A A . 7 PRO O 1 1
13 24757 1 1 8 TYR C C -71.859 5.151 -74.147 1.00 . A A . 8 TYR C 1 1
13 24758 1 1 8 TYR CA C -71.536 6.540 -73.563 1.00 . A A . 8 TYR CA 1 1
13 24759 1 1 8 TYR CB C -70.019 6.756 -73.479 1.00 . A A . 8 TYR CB 1 1
13 24760 1 1 8 TYR CD1 C -69.341 7.835 -75.659 1.00 . A A . 8 TYR CD1 1 1
13 24761 1 1 8 TYR CD2 C -68.619 5.607 -75.229 1.00 . A A . 8 TYR CD2 1 1
13 24762 1 1 8 TYR CE1 C -68.685 7.819 -76.876 1.00 . A A . 8 TYR CE1 1 1
13 24763 1 1 8 TYR CE2 C -67.962 5.579 -76.444 1.00 . A A . 8 TYR CE2 1 1
13 24764 1 1 8 TYR CG C -69.318 6.730 -74.817 1.00 . A A . 8 TYR CG 1 1
13 24765 1 1 8 TYR CZ C -67.998 6.688 -77.263 1.00 . A A . 8 TYR CZ 1 1
13 24766 1 1 8 TYR H H -71.608 7.108 -71.521 1.00 . A A . 8 TYR H 1 1
13 24767 1 1 8 TYR HA H -71.946 7.284 -74.229 1.00 . A A . 8 TYR HA 1 1
13 24768 1 1 8 TYR HB2 H -69.823 7.712 -73.027 1.00 . A A . 8 TYR HB2 1 1
13 24769 1 1 8 TYR HB3 H -69.587 5.980 -72.864 1.00 . A A . 8 TYR HB3 1 1
13 24770 1 1 8 TYR HD1 H -69.883 8.717 -75.353 1.00 . A A . 8 TYR HD1 1 1
13 24771 1 1 8 TYR HD2 H -68.594 4.742 -74.583 1.00 . A A . 8 TYR HD2 1 1
13 24772 1 1 8 TYR HE1 H -68.713 8.688 -77.518 1.00 . A A . 8 TYR HE1 1 1
13 24773 1 1 8 TYR HE2 H -67.425 4.693 -76.748 1.00 . A A . 8 TYR HE2 1 1
13 24774 1 1 8 TYR HH H -67.569 5.861 -78.944 1.00 . A A . 8 TYR HH 1 1
13 24775 1 1 8 TYR N N -72.153 6.752 -72.254 1.00 . A A . 8 TYR N 1 1
13 24776 1 1 8 TYR O O -72.311 5.068 -75.288 1.00 . A A . 8 TYR O 1 1
13 24777 1 1 8 TYR OH O -67.343 6.669 -78.472 1.00 . A A . 8 TYR OH 1 1
13 24778 1 1 9 PRO C C -73.431 2.544 -74.306 1.00 . A A . 9 PRO C 1 1
13 24779 1 1 9 PRO CA C -71.965 2.693 -73.899 1.00 . A A . 9 PRO CA 1 1
13 24780 1 1 9 PRO CB C -71.643 1.776 -72.713 1.00 . A A . 9 PRO CB 1 1
13 24781 1 1 9 PRO CD C -71.125 3.991 -72.016 1.00 . A A . 9 PRO CD 1 1
13 24782 1 1 9 PRO CG C -70.700 2.560 -71.870 1.00 . A A . 9 PRO CG 1 1
13 24783 1 1 9 PRO HA H -71.335 2.435 -74.737 1.00 . A A . 9 PRO HA 1 1
13 24784 1 1 9 PRO HB2 H -72.553 1.543 -72.177 1.00 . A A . 9 PRO HB2 1 1
13 24785 1 1 9 PRO HB3 H -71.187 0.865 -73.072 1.00 . A A . 9 PRO HB3 1 1
13 24786 1 1 9 PRO HD2 H -71.893 4.233 -71.293 1.00 . A A . 9 PRO HD2 1 1
13 24787 1 1 9 PRO HD3 H -70.277 4.650 -71.905 1.00 . A A . 9 PRO HD3 1 1
13 24788 1 1 9 PRO HG2 H -70.778 2.246 -70.840 1.00 . A A . 9 PRO HG2 1 1
13 24789 1 1 9 PRO HG3 H -69.690 2.429 -72.229 1.00 . A A . 9 PRO HG3 1 1
13 24790 1 1 9 PRO N N -71.658 4.040 -73.393 1.00 . A A . 9 PRO N 1 1
13 24791 1 1 9 PRO O O -73.736 2.080 -75.406 1.00 . A A . 9 PRO O 1 1
13 24792 1 1 10 GLU C C -76.186 3.727 -74.849 1.00 . A A . 10 GLU C 1 1
13 24793 1 1 10 GLU CA C -75.763 2.864 -73.671 1.00 . A A . 10 GLU CA 1 1
13 24794 1 1 10 GLU CB C -76.546 3.266 -72.423 1.00 . A A . 10 GLU CB 1 1
13 24795 1 1 10 GLU CD C -77.078 2.576 -70.059 1.00 . A A . 10 GLU CD 1 1
13 24796 1 1 10 GLU CG C -76.784 2.115 -71.469 1.00 . A A . 10 GLU CG 1 1
13 24797 1 1 10 GLU H H -74.023 3.340 -72.573 1.00 . A A . 10 GLU H 1 1
13 24798 1 1 10 GLU HA H -75.987 1.834 -73.904 1.00 . A A . 10 GLU HA 1 1
13 24799 1 1 10 GLU HB2 H -75.998 4.035 -71.898 1.00 . A A . 10 GLU HB2 1 1
13 24800 1 1 10 GLU HB3 H -77.505 3.660 -72.725 1.00 . A A . 10 GLU HB3 1 1
13 24801 1 1 10 GLU HG2 H -77.629 1.545 -71.827 1.00 . A A . 10 GLU HG2 1 1
13 24802 1 1 10 GLU HG3 H -75.906 1.493 -71.454 1.00 . A A . 10 GLU HG3 1 1
13 24803 1 1 10 GLU N N -74.330 2.958 -73.421 1.00 . A A . 10 GLU N 1 1
13 24804 1 1 10 GLU O O -76.970 3.293 -75.684 1.00 . A A . 10 GLU O 1 1
13 24805 1 1 10 GLU OE1 O -78.246 2.895 -69.768 1.00 . A A . 10 GLU OE1 1 1
13 24806 1 1 10 GLU OE2 O -76.131 2.630 -69.249 1.00 . A A . 10 GLU OE2 1 1
13 24807 1 1 11 ALA C C -75.700 5.304 -77.355 1.00 . A A . 11 ALA C 1 1
13 24808 1 1 11 ALA CA C -76.029 5.867 -75.979 1.00 . A A . 11 ALA CA 1 1
13 24809 1 1 11 ALA CB C -75.341 7.202 -75.776 1.00 . A A . 11 ALA CB 1 1
13 24810 1 1 11 ALA H H -75.013 5.223 -74.233 1.00 . A A . 11 ALA H 1 1
13 24811 1 1 11 ALA HA H -77.093 6.029 -75.916 1.00 . A A . 11 ALA HA 1 1
13 24812 1 1 11 ALA HB1 H -75.583 7.587 -74.795 1.00 . A A . 11 ALA HB1 1 1
13 24813 1 1 11 ALA HB2 H -74.273 7.074 -75.859 1.00 . A A . 11 ALA HB2 1 1
13 24814 1 1 11 ALA HB3 H -75.680 7.899 -76.529 1.00 . A A . 11 ALA HB3 1 1
13 24815 1 1 11 ALA N N -75.661 4.939 -74.920 1.00 . A A . 11 ALA N 1 1
13 24816 1 1 11 ALA O O -76.542 5.314 -78.256 1.00 . A A . 11 ALA O 1 1
13 24817 1 1 12 LEU C C -74.881 3.007 -79.142 1.00 . A A . 12 LEU C 1 1
13 24818 1 1 12 LEU CA C -74.043 4.227 -78.773 1.00 . A A . 12 LEU CA 1 1
13 24819 1 1 12 LEU CB C -72.556 3.844 -78.714 1.00 . A A . 12 LEU CB 1 1
13 24820 1 1 12 LEU CD1 C -71.717 5.449 -80.461 1.00 . A A . 12 LEU CD1 1 1
13 24821 1 1 12 LEU CD2 C -71.695 6.129 -78.077 1.00 . A A . 12 LEU CD2 1 1
13 24822 1 1 12 LEU CG C -71.550 4.964 -79.035 1.00 . A A . 12 LEU CG 1 1
13 24823 1 1 12 LEU H H -73.863 4.803 -76.743 1.00 . A A . 12 LEU H 1 1
13 24824 1 1 12 LEU HA H -74.178 4.981 -79.535 1.00 . A A . 12 LEU HA 1 1
13 24825 1 1 12 LEU HB2 H -72.345 3.480 -77.720 1.00 . A A . 12 LEU HB2 1 1
13 24826 1 1 12 LEU HB3 H -72.390 3.037 -79.413 1.00 . A A . 12 LEU HB3 1 1
13 24827 1 1 12 LEU HD11 H -71.546 4.629 -81.143 1.00 . A A . 12 LEU HD11 1 1
13 24828 1 1 12 LEU HD12 H -72.718 5.829 -80.598 1.00 . A A . 12 LEU HD12 1 1
13 24829 1 1 12 LEU HD13 H -71.003 6.236 -80.659 1.00 . A A . 12 LEU HD13 1 1
13 24830 1 1 12 LEU HD21 H -70.957 6.879 -78.316 1.00 . A A . 12 LEU HD21 1 1
13 24831 1 1 12 LEU HD22 H -72.683 6.551 -78.174 1.00 . A A . 12 LEU HD22 1 1
13 24832 1 1 12 LEU HD23 H -71.546 5.783 -77.065 1.00 . A A . 12 LEU HD23 1 1
13 24833 1 1 12 LEU HG H -70.548 4.574 -78.934 1.00 . A A . 12 LEU HG 1 1
13 24834 1 1 12 LEU N N -74.482 4.796 -77.505 1.00 . A A . 12 LEU N 1 1
13 24835 1 1 12 LEU O O -75.255 2.828 -80.299 1.00 . A A . 12 LEU O 1 1
13 24836 1 1 13 ALA C C -77.421 1.230 -78.605 1.00 . A A . 13 ALA C 1 1
13 24837 1 1 13 ALA CA C -75.938 0.952 -78.394 1.00 . A A . 13 ALA CA 1 1
13 24838 1 1 13 ALA CB C -75.738 -0.020 -77.242 1.00 . A A . 13 ALA CB 1 1
13 24839 1 1 13 ALA H H -74.947 2.419 -77.230 1.00 . A A . 13 ALA H 1 1
13 24840 1 1 13 ALA HA H -75.542 0.495 -79.296 1.00 . A A . 13 ALA HA 1 1
13 24841 1 1 13 ALA HB1 H -74.682 -0.190 -77.095 1.00 . A A . 13 ALA HB1 1 1
13 24842 1 1 13 ALA HB2 H -76.165 0.397 -76.342 1.00 . A A . 13 ALA HB2 1 1
13 24843 1 1 13 ALA HB3 H -76.225 -0.956 -77.472 1.00 . A A . 13 ALA HB3 1 1
13 24844 1 1 13 ALA N N -75.203 2.186 -78.151 1.00 . A A . 13 ALA N 1 1
13 24845 1 1 13 ALA O O -78.065 0.593 -79.434 1.00 . A A . 13 ALA O 1 1
13 24846 1 1 14 LEU C C -79.634 3.102 -79.361 1.00 . A A . 14 LEU C 1 1
13 24847 1 1 14 LEU CA C -79.364 2.539 -77.977 1.00 . A A . 14 LEU CA 1 1
13 24848 1 1 14 LEU CB C -79.773 3.574 -76.929 1.00 . A A . 14 LEU CB 1 1
13 24849 1 1 14 LEU CD1 C -81.612 2.339 -75.748 1.00 . A A . 14 LEU CD1 1 1
13 24850 1 1 14 LEU CD2 C -81.627 4.816 -75.806 1.00 . A A . 14 LEU CD2 1 1
13 24851 1 1 14 LEU CG C -81.259 3.567 -76.569 1.00 . A A . 14 LEU CG 1 1
13 24852 1 1 14 LEU H H -77.396 2.659 -77.202 1.00 . A A . 14 LEU H 1 1
13 24853 1 1 14 LEU HA H -79.949 1.642 -77.842 1.00 . A A . 14 LEU HA 1 1
13 24854 1 1 14 LEU HB2 H -79.201 3.409 -76.032 1.00 . A A . 14 LEU HB2 1 1
13 24855 1 1 14 LEU HB3 H -79.525 4.551 -77.312 1.00 . A A . 14 LEU HB3 1 1
13 24856 1 1 14 LEU HD11 H -82.658 2.378 -75.479 1.00 . A A . 14 LEU HD11 1 1
13 24857 1 1 14 LEU HD12 H -81.420 1.448 -76.326 1.00 . A A . 14 LEU HD12 1 1
13 24858 1 1 14 LEU HD13 H -81.012 2.325 -74.849 1.00 . A A . 14 LEU HD13 1 1
13 24859 1 1 14 LEU HD21 H -81.054 4.855 -74.890 1.00 . A A . 14 LEU HD21 1 1
13 24860 1 1 14 LEU HD22 H -81.405 5.682 -76.409 1.00 . A A . 14 LEU HD22 1 1
13 24861 1 1 14 LEU HD23 H -82.681 4.795 -75.574 1.00 . A A . 14 LEU HD23 1 1
13 24862 1 1 14 LEU HG H -81.845 3.543 -77.476 1.00 . A A . 14 LEU HG 1 1
13 24863 1 1 14 LEU N N -77.959 2.185 -77.857 1.00 . A A . 14 LEU N 1 1
13 24864 1 1 14 LEU O O -80.599 2.722 -80.020 1.00 . A A . 14 LEU O 1 1
13 24865 1 1 15 ALA C C -78.732 3.559 -82.194 1.00 . A A . 15 ALA C 1 1
13 24866 1 1 15 ALA CA C -78.909 4.611 -81.113 1.00 . A A . 15 ALA CA 1 1
13 24867 1 1 15 ALA CB C -77.903 5.731 -81.292 1.00 . A A . 15 ALA CB 1 1
13 24868 1 1 15 ALA H H -78.031 4.291 -79.214 1.00 . A A . 15 ALA H 1 1
13 24869 1 1 15 ALA HA H -79.901 5.031 -81.190 1.00 . A A . 15 ALA HA 1 1
13 24870 1 1 15 ALA HB1 H -76.901 5.332 -81.217 1.00 . A A . 15 ALA HB1 1 1
13 24871 1 1 15 ALA HB2 H -78.037 6.184 -82.263 1.00 . A A . 15 ALA HB2 1 1
13 24872 1 1 15 ALA HB3 H -78.053 6.475 -80.524 1.00 . A A . 15 ALA HB3 1 1
13 24873 1 1 15 ALA N N -78.775 4.013 -79.797 1.00 . A A . 15 ALA N 1 1
13 24874 1 1 15 ALA O O -79.480 3.524 -83.163 1.00 . A A . 15 ALA O 1 1
13 24875 1 1 16 GLN C C -78.639 0.635 -83.056 1.00 . A A . 16 GLN C 1 1
13 24876 1 1 16 GLN CA C -77.473 1.623 -82.951 1.00 . A A . 16 GLN CA 1 1
13 24877 1 1 16 GLN CB C -76.184 0.905 -82.540 1.00 . A A . 16 GLN CB 1 1
13 24878 1 1 16 GLN CD C -74.505 -0.903 -83.058 1.00 . A A . 16 GLN CD 1 1
13 24879 1 1 16 GLN CG C -75.880 -0.340 -83.348 1.00 . A A . 16 GLN CG 1 1
13 24880 1 1 16 GLN H H -77.204 2.761 -81.192 1.00 . A A . 16 GLN H 1 1
13 24881 1 1 16 GLN HA H -77.325 2.079 -83.915 1.00 . A A . 16 GLN HA 1 1
13 24882 1 1 16 GLN HB2 H -75.355 1.589 -82.653 1.00 . A A . 16 GLN HB2 1 1
13 24883 1 1 16 GLN HB3 H -76.262 0.621 -81.500 1.00 . A A . 16 GLN HB3 1 1
13 24884 1 1 16 GLN HE21 H -73.718 0.196 -84.513 1.00 . A A . 16 GLN HE21 1 1
13 24885 1 1 16 GLN HE22 H -72.615 -0.815 -83.652 1.00 . A A . 16 GLN HE22 1 1
13 24886 1 1 16 GLN HG2 H -76.614 -1.091 -83.104 1.00 . A A . 16 GLN HG2 1 1
13 24887 1 1 16 GLN HG3 H -75.943 -0.096 -84.397 1.00 . A A . 16 GLN HG3 1 1
13 24888 1 1 16 GLN N N -77.758 2.685 -82.000 1.00 . A A . 16 GLN N 1 1
13 24889 1 1 16 GLN NE2 N -73.513 -0.462 -83.817 1.00 . A A . 16 GLN NE2 1 1
13 24890 1 1 16 GLN O O -79.059 0.276 -84.154 1.00 . A A . 16 GLN O 1 1
13 24891 1 1 16 GLN OE1 O -74.333 -1.727 -82.165 1.00 . A A . 16 GLN OE1 1 1
13 24892 1 1 17 ALA C C -81.601 -0.172 -82.219 1.00 . A A . 17 ALA C 1 1
13 24893 1 1 17 ALA CA C -80.239 -0.771 -81.876 1.00 . A A . 17 ALA CA 1 1
13 24894 1 1 17 ALA CB C -80.287 -1.440 -80.511 1.00 . A A . 17 ALA CB 1 1
13 24895 1 1 17 ALA H H -78.833 0.595 -81.069 1.00 . A A . 17 ALA H 1 1
13 24896 1 1 17 ALA HA H -80.003 -1.530 -82.607 1.00 . A A . 17 ALA HA 1 1
13 24897 1 1 17 ALA HB1 H -81.017 -2.238 -80.526 1.00 . A A . 17 ALA HB1 1 1
13 24898 1 1 17 ALA HB2 H -79.315 -1.847 -80.275 1.00 . A A . 17 ALA HB2 1 1
13 24899 1 1 17 ALA HB3 H -80.564 -0.713 -79.763 1.00 . A A . 17 ALA HB3 1 1
13 24900 1 1 17 ALA N N -79.174 0.227 -81.914 1.00 . A A . 17 ALA N 1 1
13 24901 1 1 17 ALA O O -82.559 -0.899 -82.467 1.00 . A A . 17 ALA O 1 1
13 24902 1 1 18 HIS C C -82.920 2.662 -83.736 1.00 . A A . 18 HIS C 1 1
13 24903 1 1 18 HIS CA C -82.982 1.806 -82.475 1.00 . A A . 18 HIS CA 1 1
13 24904 1 1 18 HIS CB C -83.423 2.672 -81.287 1.00 . A A . 18 HIS CB 1 1
13 24905 1 1 18 HIS CD2 C -83.072 1.449 -79.019 1.00 . A A . 18 HIS CD2 1 1
13 24906 1 1 18 HIS CE1 C -85.152 0.876 -78.637 1.00 . A A . 18 HIS CE1 1 1
13 24907 1 1 18 HIS CG C -83.814 1.895 -80.064 1.00 . A A . 18 HIS CG 1 1
13 24908 1 1 18 HIS H H -80.902 1.695 -82.028 1.00 . A A . 18 HIS H 1 1
13 24909 1 1 18 HIS HA H -83.717 1.029 -82.626 1.00 . A A . 18 HIS HA 1 1
13 24910 1 1 18 HIS HB2 H -82.613 3.329 -81.013 1.00 . A A . 18 HIS HB2 1 1
13 24911 1 1 18 HIS HB3 H -84.273 3.269 -81.587 1.00 . A A . 18 HIS HB3 1 1
13 24912 1 1 18 HIS HD1 H -85.892 1.686 -80.367 1.00 . A A . 18 HIS HD1 1 1
13 24913 1 1 18 HIS HD2 H -82.007 1.580 -78.887 1.00 . A A . 18 HIS HD2 1 1
13 24914 1 1 18 HIS HE1 H -86.035 0.476 -78.165 1.00 . A A . 18 HIS HE1 1 1
13 24915 1 1 18 HIS HE2 H -83.666 0.353 -77.328 1.00 . A A . 18 HIS HE2 1 1
13 24916 1 1 18 HIS N N -81.702 1.151 -82.206 1.00 . A A . 18 HIS N 1 1
13 24917 1 1 18 HIS ND1 N -85.113 1.516 -79.793 1.00 . A A . 18 HIS ND1 1 1
13 24918 1 1 18 HIS NE2 N -83.928 0.821 -78.151 1.00 . A A . 18 HIS NE2 1 1
13 24919 1 1 18 HIS O O -83.892 3.338 -84.077 1.00 . A A . 18 HIS O 1 1
13 24920 1 1 19 GLY C C -81.713 4.916 -85.377 1.00 . A A . 19 GLY C 1 1
13 24921 1 1 19 GLY CA C -81.614 3.423 -85.630 1.00 . A A . 19 GLY CA 1 1
13 24922 1 1 19 GLY H H -81.040 2.078 -84.094 1.00 . A A . 19 GLY H 1 1
13 24923 1 1 19 GLY HA2 H -80.645 3.204 -86.056 1.00 . A A . 19 GLY HA2 1 1
13 24924 1 1 19 GLY HA3 H -82.378 3.138 -86.338 1.00 . A A . 19 GLY HA3 1 1
13 24925 1 1 19 GLY N N -81.781 2.638 -84.416 1.00 . A A . 19 GLY N 1 1
13 24926 1 1 19 GLY O O -82.293 5.655 -86.175 1.00 . A A . 19 GLY O 1 1
13 24927 1 1 20 ARG C C -79.787 7.348 -84.020 1.00 . A A . 20 ARG C 1 1
13 24928 1 1 20 ARG CA C -81.191 6.769 -83.886 1.00 . A A . 20 ARG CA 1 1
13 24929 1 1 20 ARG CB C -81.678 6.935 -82.450 1.00 . A A . 20 ARG CB 1 1
13 24930 1 1 20 ARG CD C -84.180 6.735 -82.785 1.00 . A A . 20 ARG CD 1 1
13 24931 1 1 20 ARG CG C -82.936 6.145 -82.131 1.00 . A A . 20 ARG CG 1 1
13 24932 1 1 20 ARG CZ C -85.291 6.646 -84.994 1.00 . A A . 20 ARG CZ 1 1
13 24933 1 1 20 ARG H H -80.788 4.714 -83.616 1.00 . A A . 20 ARG H 1 1
13 24934 1 1 20 ARG HA H -81.861 7.289 -84.555 1.00 . A A . 20 ARG HA 1 1
13 24935 1 1 20 ARG HB2 H -80.897 6.612 -81.778 1.00 . A A . 20 ARG HB2 1 1
13 24936 1 1 20 ARG HB3 H -81.883 7.981 -82.271 1.00 . A A . 20 ARG HB3 1 1
13 24937 1 1 20 ARG HD2 H -85.053 6.288 -82.335 1.00 . A A . 20 ARG HD2 1 1
13 24938 1 1 20 ARG HD3 H -84.191 7.800 -82.609 1.00 . A A . 20 ARG HD3 1 1
13 24939 1 1 20 ARG HE H -83.385 6.158 -84.645 1.00 . A A . 20 ARG HE 1 1
13 24940 1 1 20 ARG HG2 H -82.805 5.135 -82.492 1.00 . A A . 20 ARG HG2 1 1
13 24941 1 1 20 ARG HG3 H -83.068 6.122 -81.066 1.00 . A A . 20 ARG HG3 1 1
13 24942 1 1 20 ARG HH11 H -86.455 7.416 -83.516 1.00 . A A . 20 ARG HH11 1 1
13 24943 1 1 20 ARG HH12 H -87.225 7.252 -85.061 1.00 . A A . 20 ARG HH12 1 1
13 24944 1 1 20 ARG HH21 H -84.372 5.966 -86.668 1.00 . A A . 20 ARG HH21 1 1
13 24945 1 1 20 ARG HH22 H -86.032 6.430 -86.869 1.00 . A A . 20 ARG HH22 1 1
13 24946 1 1 20 ARG N N -81.189 5.358 -84.242 1.00 . A A . 20 ARG N 1 1
13 24947 1 1 20 ARG NE N -84.214 6.489 -84.227 1.00 . A A . 20 ARG NE 1 1
13 24948 1 1 20 ARG NH1 N -86.414 7.145 -84.486 1.00 . A A . 20 ARG NH1 1 1
13 24949 1 1 20 ARG NH2 N -85.230 6.323 -86.280 1.00 . A A . 20 ARG NH2 1 1
13 24950 1 1 20 ARG O O -78.842 6.628 -84.333 1.00 . A A . 20 ARG O 1 1
13 24951 1 1 21 MET C C -77.861 9.554 -82.385 1.00 . A A . 21 MET C 1 1
13 24952 1 1 21 MET CA C -78.350 9.292 -83.805 1.00 . A A . 21 MET CA 1 1
13 24953 1 1 21 MET CB C -78.411 10.597 -84.609 1.00 . A A . 21 MET CB 1 1
13 24954 1 1 21 MET CE C -78.827 13.138 -86.501 1.00 . A A . 21 MET CE 1 1
13 24955 1 1 21 MET CG C -78.811 10.380 -86.062 1.00 . A A . 21 MET CG 1 1
13 24956 1 1 21 MET H H -80.450 9.180 -83.565 1.00 . A A . 21 MET H 1 1
13 24957 1 1 21 MET HA H -77.658 8.615 -84.286 1.00 . A A . 21 MET HA 1 1
13 24958 1 1 21 MET HB2 H -79.138 11.251 -84.151 1.00 . A A . 21 MET HB2 1 1
13 24959 1 1 21 MET HB3 H -77.445 11.075 -84.583 1.00 . A A . 21 MET HB3 1 1
13 24960 1 1 21 MET HE1 H -78.479 13.982 -87.080 1.00 . A A . 21 MET HE1 1 1
13 24961 1 1 21 MET HE2 H -79.906 13.100 -86.532 1.00 . A A . 21 MET HE2 1 1
13 24962 1 1 21 MET HE3 H -78.499 13.244 -85.477 1.00 . A A . 21 MET HE3 1 1
13 24963 1 1 21 MET HG2 H -78.447 9.414 -86.378 1.00 . A A . 21 MET HG2 1 1
13 24964 1 1 21 MET HG3 H -79.889 10.391 -86.125 1.00 . A A . 21 MET HG3 1 1
13 24965 1 1 21 MET N N -79.653 8.643 -83.775 1.00 . A A . 21 MET N 1 1
13 24966 1 1 21 MET O O -78.659 9.609 -81.448 1.00 . A A . 21 MET O 1 1
13 24967 1 1 21 MET SD S -78.156 11.631 -87.186 1.00 . A A . 21 MET SD 1 1
13 24968 1 1 22 VAL C C -75.551 11.315 -80.654 1.00 . A A . 22 VAL C 1 1
13 24969 1 1 22 VAL CA C -75.967 9.875 -80.902 1.00 . A A . 22 VAL CA 1 1
13 24970 1 1 22 VAL CB C -74.726 8.970 -80.716 1.00 . A A . 22 VAL CB 1 1
13 24971 1 1 22 VAL CG1 C -74.138 9.131 -79.320 1.00 . A A . 22 VAL CG1 1 1
13 24972 1 1 22 VAL CG2 C -75.073 7.519 -80.975 1.00 . A A . 22 VAL CG2 1 1
13 24973 1 1 22 VAL H H -75.971 9.744 -83.017 1.00 . A A . 22 VAL H 1 1
13 24974 1 1 22 VAL HA H -76.707 9.590 -80.169 1.00 . A A . 22 VAL HA 1 1
13 24975 1 1 22 VAL HB H -73.975 9.271 -81.434 1.00 . A A . 22 VAL HB 1 1
13 24976 1 1 22 VAL HG11 H -74.871 8.834 -78.585 1.00 . A A . 22 VAL HG11 1 1
13 24977 1 1 22 VAL HG12 H -73.260 8.509 -79.226 1.00 . A A . 22 VAL HG12 1 1
13 24978 1 1 22 VAL HG13 H -73.867 10.165 -79.162 1.00 . A A . 22 VAL HG13 1 1
13 24979 1 1 22 VAL HG21 H -74.187 6.911 -80.870 1.00 . A A . 22 VAL HG21 1 1
13 24980 1 1 22 VAL HG22 H -75.819 7.194 -80.264 1.00 . A A . 22 VAL HG22 1 1
13 24981 1 1 22 VAL HG23 H -75.464 7.416 -81.978 1.00 . A A . 22 VAL HG23 1 1
13 24982 1 1 22 VAL N N -76.556 9.718 -82.225 1.00 . A A . 22 VAL N 1 1
13 24983 1 1 22 VAL O O -74.781 11.892 -81.421 1.00 . A A . 22 VAL O 1 1
13 24984 1 1 23 MET C C -74.711 13.069 -77.956 1.00 . A A . 23 MET C 1 1
13 24985 1 1 23 MET CA C -75.639 13.206 -79.155 1.00 . A A . 23 MET CA 1 1
13 24986 1 1 23 MET CB C -76.843 14.082 -78.793 1.00 . A A . 23 MET CB 1 1
13 24987 1 1 23 MET CE C -77.072 17.748 -76.804 1.00 . A A . 23 MET CE 1 1
13 24988 1 1 23 MET CG C -76.456 15.411 -78.155 1.00 . A A . 23 MET CG 1 1
13 24989 1 1 23 MET H H -76.752 11.411 -79.061 1.00 . A A . 23 MET H 1 1
13 24990 1 1 23 MET HA H -75.096 13.663 -79.969 1.00 . A A . 23 MET HA 1 1
13 24991 1 1 23 MET HB2 H -77.405 14.290 -79.693 1.00 . A A . 23 MET HB2 1 1
13 24992 1 1 23 MET HB3 H -77.473 13.543 -78.103 1.00 . A A . 23 MET HB3 1 1
13 24993 1 1 23 MET HE1 H -76.478 18.275 -77.537 1.00 . A A . 23 MET HE1 1 1
13 24994 1 1 23 MET HE2 H -77.816 18.416 -76.398 1.00 . A A . 23 MET HE2 1 1
13 24995 1 1 23 MET HE3 H -76.433 17.396 -76.008 1.00 . A A . 23 MET HE3 1 1
13 24996 1 1 23 MET HG2 H -75.810 15.215 -77.312 1.00 . A A . 23 MET HG2 1 1
13 24997 1 1 23 MET HG3 H -75.923 16.001 -78.885 1.00 . A A . 23 MET HG3 1 1
13 24998 1 1 23 MET N N -76.070 11.890 -79.584 1.00 . A A . 23 MET N 1 1
13 24999 1 1 23 MET O O -75.159 12.805 -76.844 1.00 . A A . 23 MET O 1 1
13 25000 1 1 23 MET SD S -77.882 16.352 -77.581 1.00 . A A . 23 MET SD 1 1
13 25001 1 1 24 VAL C C -72.299 14.476 -76.435 1.00 . A A . 24 VAL C 1 1
13 25002 1 1 24 VAL CA C -72.436 13.130 -77.130 1.00 . A A . 24 VAL CA 1 1
13 25003 1 1 24 VAL CB C -71.059 12.682 -77.670 1.00 . A A . 24 VAL CB 1 1
13 25004 1 1 24 VAL CG1 C -70.072 12.473 -76.532 1.00 . A A . 24 VAL CG1 1 1
13 25005 1 1 24 VAL CG2 C -71.193 11.413 -78.500 1.00 . A A . 24 VAL CG2 1 1
13 25006 1 1 24 VAL H H -73.118 13.424 -79.108 1.00 . A A . 24 VAL H 1 1
13 25007 1 1 24 VAL HA H -72.781 12.398 -76.416 1.00 . A A . 24 VAL HA 1 1
13 25008 1 1 24 VAL HB H -70.675 13.463 -78.310 1.00 . A A . 24 VAL HB 1 1
13 25009 1 1 24 VAL HG11 H -69.126 12.142 -76.932 1.00 . A A . 24 VAL HG11 1 1
13 25010 1 1 24 VAL HG12 H -69.932 13.403 -76.001 1.00 . A A . 24 VAL HG12 1 1
13 25011 1 1 24 VAL HG13 H -70.458 11.727 -75.853 1.00 . A A . 24 VAL HG13 1 1
13 25012 1 1 24 VAL HG21 H -70.219 11.109 -78.854 1.00 . A A . 24 VAL HG21 1 1
13 25013 1 1 24 VAL HG22 H -71.616 10.628 -77.890 1.00 . A A . 24 VAL HG22 1 1
13 25014 1 1 24 VAL HG23 H -71.840 11.601 -79.343 1.00 . A A . 24 VAL HG23 1 1
13 25015 1 1 24 VAL N N -73.422 13.227 -78.192 1.00 . A A . 24 VAL N 1 1
13 25016 1 1 24 VAL O O -71.774 15.432 -77.009 1.00 . A A . 24 VAL O 1 1
13 25017 1 1 25 TYR C C -71.747 15.774 -73.368 1.00 . A A . 25 TYR C 1 1
13 25018 1 1 25 TYR CA C -72.792 15.804 -74.475 1.00 . A A . 25 TYR CA 1 1
13 25019 1 1 25 TYR CB C -74.184 16.083 -73.902 1.00 . A A . 25 TYR CB 1 1
13 25020 1 1 25 TYR CD1 C -74.445 18.590 -73.908 1.00 . A A . 25 TYR CD1 1 1
13 25021 1 1 25 TYR CD2 C -74.298 17.484 -71.802 1.00 . A A . 25 TYR CD2 1 1
13 25022 1 1 25 TYR CE1 C -74.573 19.803 -73.264 1.00 . A A . 25 TYR CE1 1 1
13 25023 1 1 25 TYR CE2 C -74.425 18.697 -71.152 1.00 . A A . 25 TYR CE2 1 1
13 25024 1 1 25 TYR CG C -74.305 17.411 -73.190 1.00 . A A . 25 TYR CG 1 1
13 25025 1 1 25 TYR CZ C -74.562 19.852 -71.890 1.00 . A A . 25 TYR CZ 1 1
13 25026 1 1 25 TYR H H -73.178 13.752 -74.792 1.00 . A A . 25 TYR H 1 1
13 25027 1 1 25 TYR HA H -72.536 16.593 -75.168 1.00 . A A . 25 TYR HA 1 1
13 25028 1 1 25 TYR HB2 H -74.904 16.075 -74.707 1.00 . A A . 25 TYR HB2 1 1
13 25029 1 1 25 TYR HB3 H -74.436 15.303 -73.198 1.00 . A A . 25 TYR HB3 1 1
13 25030 1 1 25 TYR HD1 H -74.452 18.550 -74.986 1.00 . A A . 25 TYR HD1 1 1
13 25031 1 1 25 TYR HD2 H -74.190 16.576 -71.228 1.00 . A A . 25 TYR HD2 1 1
13 25032 1 1 25 TYR HE1 H -74.678 20.712 -73.840 1.00 . A A . 25 TYR HE1 1 1
13 25033 1 1 25 TYR HE2 H -74.417 18.735 -70.073 1.00 . A A . 25 TYR HE2 1 1
13 25034 1 1 25 TYR HH H -75.340 21.601 -71.729 1.00 . A A . 25 TYR HH 1 1
13 25035 1 1 25 TYR N N -72.796 14.556 -75.213 1.00 . A A . 25 TYR N 1 1
13 25036 1 1 25 TYR O O -71.936 15.133 -72.330 1.00 . A A . 25 TYR O 1 1
13 25037 1 1 25 TYR OH O -74.701 21.063 -71.253 1.00 . A A . 25 TYR OH 1 1
13 25038 1 1 26 PHE C C -69.924 17.657 -71.612 1.00 . A A . 26 PHE C 1 1
13 25039 1 1 26 PHE CA C -69.578 16.575 -72.624 1.00 . A A . 26 PHE CA 1 1
13 25040 1 1 26 PHE CB C -68.241 16.917 -73.290 1.00 . A A . 26 PHE CB 1 1
13 25041 1 1 26 PHE CD1 C -67.968 15.693 -75.468 1.00 . A A . 26 PHE CD1 1 1
13 25042 1 1 26 PHE CD2 C -66.777 14.900 -73.562 1.00 . A A . 26 PHE CD2 1 1
13 25043 1 1 26 PHE CE1 C -67.415 14.685 -76.236 1.00 . A A . 26 PHE CE1 1 1
13 25044 1 1 26 PHE CE2 C -66.225 13.888 -74.323 1.00 . A A . 26 PHE CE2 1 1
13 25045 1 1 26 PHE CG C -67.656 15.811 -74.123 1.00 . A A . 26 PHE CG 1 1
13 25046 1 1 26 PHE CZ C -66.544 13.781 -75.662 1.00 . A A . 26 PHE CZ 1 1
13 25047 1 1 26 PHE H H -70.528 16.897 -74.482 1.00 . A A . 26 PHE H 1 1
13 25048 1 1 26 PHE HA H -69.487 15.630 -72.110 1.00 . A A . 26 PHE HA 1 1
13 25049 1 1 26 PHE HB2 H -68.380 17.772 -73.933 1.00 . A A . 26 PHE HB2 1 1
13 25050 1 1 26 PHE HB3 H -67.523 17.167 -72.523 1.00 . A A . 26 PHE HB3 1 1
13 25051 1 1 26 PHE HD1 H -68.651 16.400 -75.918 1.00 . A A . 26 PHE HD1 1 1
13 25052 1 1 26 PHE HD2 H -66.527 14.982 -72.515 1.00 . A A . 26 PHE HD2 1 1
13 25053 1 1 26 PHE HE1 H -67.667 14.603 -77.283 1.00 . A A . 26 PHE HE1 1 1
13 25054 1 1 26 PHE HE2 H -65.543 13.182 -73.873 1.00 . A A . 26 PHE HE2 1 1
13 25055 1 1 26 PHE HZ H -66.111 12.992 -76.260 1.00 . A A . 26 PHE HZ 1 1
13 25056 1 1 26 PHE N N -70.636 16.455 -73.611 1.00 . A A . 26 PHE N 1 1
13 25057 1 1 26 PHE O O -70.130 18.820 -71.987 1.00 . A A . 26 PHE O 1 1
13 25058 1 1 27 HIS C C -69.169 17.953 -68.158 1.00 . A A . 27 HIS C 1 1
13 25059 1 1 27 HIS CA C -70.221 18.191 -69.237 1.00 . A A . 27 HIS CA 1 1
13 25060 1 1 27 HIS CB C -71.631 18.032 -68.638 1.00 . A A . 27 HIS CB 1 1
13 25061 1 1 27 HIS CD2 C -72.519 15.608 -68.341 1.00 . A A . 27 HIS CD2 1 1
13 25062 1 1 27 HIS CE1 C -71.706 15.210 -66.346 1.00 . A A . 27 HIS CE1 1 1
13 25063 1 1 27 HIS CG C -71.861 16.721 -67.940 1.00 . A A . 27 HIS CG 1 1
13 25064 1 1 27 HIS H H -69.888 16.303 -70.140 1.00 . A A . 27 HIS H 1 1
13 25065 1 1 27 HIS HA H -70.108 19.195 -69.620 1.00 . A A . 27 HIS HA 1 1
13 25066 1 1 27 HIS HB2 H -71.796 18.820 -67.919 1.00 . A A . 27 HIS HB2 1 1
13 25067 1 1 27 HIS HB3 H -72.361 18.120 -69.430 1.00 . A A . 27 HIS HB3 1 1
13 25068 1 1 27 HIS HD1 H -70.832 17.041 -66.122 1.00 . A A . 27 HIS HD1 1 1
13 25069 1 1 27 HIS HD2 H -73.035 15.473 -69.280 1.00 . A A . 27 HIS HD2 1 1
13 25070 1 1 27 HIS HE1 H -71.412 14.697 -65.437 1.00 . A A . 27 HIS HE1 1 1
13 25071 1 1 27 HIS HE2 H -72.558 13.715 -67.438 1.00 . A A . 27 HIS HE2 1 1
13 25072 1 1 27 HIS N N -69.999 17.261 -70.342 1.00 . A A . 27 HIS N 1 1
13 25073 1 1 27 HIS ND1 N -71.368 16.437 -66.682 1.00 . A A . 27 HIS ND1 1 1
13 25074 1 1 27 HIS NE2 N -72.408 14.680 -67.331 1.00 . A A . 27 HIS NE2 1 1
13 25075 1 1 27 HIS O O -68.630 16.855 -68.056 1.00 . A A . 27 HIS O 1 1
13 25076 1 1 28 SER C C -68.406 19.477 -65.002 1.00 . A A . 28 SER C 1 1
13 25077 1 1 28 SER CA C -67.895 18.842 -66.292 1.00 . A A . 28 SER CA 1 1
13 25078 1 1 28 SER CB C -66.583 19.496 -66.732 1.00 . A A . 28 SER CB 1 1
13 25079 1 1 28 SER H H -69.373 19.811 -67.455 1.00 . A A . 28 SER H 1 1
13 25080 1 1 28 SER HA H -67.723 17.790 -66.116 1.00 . A A . 28 SER HA 1 1
13 25081 1 1 28 SER HB2 H -65.830 19.346 -65.976 1.00 . A A . 28 SER HB2 1 1
13 25082 1 1 28 SER HB3 H -66.263 19.049 -67.655 1.00 . A A . 28 SER HB3 1 1
13 25083 1 1 28 SER HG H -66.274 21.133 -67.753 1.00 . A A . 28 SER HG 1 1
13 25084 1 1 28 SER N N -68.895 18.961 -67.346 1.00 . A A . 28 SER N 1 1
13 25085 1 1 28 SER O O -69.409 20.187 -65.016 1.00 . A A . 28 SER O 1 1
13 25086 1 1 28 SER OG O -66.743 20.881 -66.949 1.00 . A A . 28 SER OG 1 1
13 25087 1 1 29 GLU C C -67.657 21.246 -62.487 1.00 . A A . 29 GLU C 1 1
13 25088 1 1 29 GLU CA C -68.126 19.792 -62.612 1.00 . A A . 29 GLU CA 1 1
13 25089 1 1 29 GLU CB C -67.604 18.944 -61.450 1.00 . A A . 29 GLU CB 1 1
13 25090 1 1 29 GLU CD C -65.118 19.345 -61.723 1.00 . A A . 29 GLU CD 1 1
13 25091 1 1 29 GLU CG C -66.237 18.329 -61.686 1.00 . A A . 29 GLU CG 1 1
13 25092 1 1 29 GLU H H -66.968 18.599 -63.925 1.00 . A A . 29 GLU H 1 1
13 25093 1 1 29 GLU HA H -69.199 19.782 -62.573 1.00 . A A . 29 GLU HA 1 1
13 25094 1 1 29 GLU HB2 H -67.546 19.564 -60.569 1.00 . A A . 29 GLU HB2 1 1
13 25095 1 1 29 GLU HB3 H -68.307 18.144 -61.266 1.00 . A A . 29 GLU HB3 1 1
13 25096 1 1 29 GLU HG2 H -66.043 17.634 -60.892 1.00 . A A . 29 GLU HG2 1 1
13 25097 1 1 29 GLU HG3 H -66.255 17.799 -62.628 1.00 . A A . 29 GLU HG3 1 1
13 25098 1 1 29 GLU N N -67.739 19.207 -63.891 1.00 . A A . 29 GLU N 1 1
13 25099 1 1 29 GLU O O -67.983 21.933 -61.520 1.00 . A A . 29 GLU O 1 1
13 25100 1 1 29 GLU OE1 O -64.593 19.691 -60.647 1.00 . A A . 29 GLU OE1 1 1
13 25101 1 1 29 GLU OE2 O -64.769 19.808 -62.833 1.00 . A A . 29 GLU OE2 1 1
13 25102 1 1 30 HIS C C -66.917 23.829 -64.735 1.00 . A A . 30 HIS C 1 1
13 25103 1 1 30 HIS CA C -66.426 23.096 -63.489 1.00 . A A . 30 HIS CA 1 1
13 25104 1 1 30 HIS CB C -64.897 23.168 -63.422 1.00 . A A . 30 HIS CB 1 1
13 25105 1 1 30 HIS CD2 C -64.784 23.034 -60.832 1.00 . A A . 30 HIS CD2 1 1
13 25106 1 1 30 HIS CE1 C -62.861 22.008 -60.652 1.00 . A A . 30 HIS CE1 1 1
13 25107 1 1 30 HIS CG C -64.322 22.811 -62.085 1.00 . A A . 30 HIS CG 1 1
13 25108 1 1 30 HIS H H -66.608 21.101 -64.181 1.00 . A A . 30 HIS H 1 1
13 25109 1 1 30 HIS HA H -66.835 23.589 -62.619 1.00 . A A . 30 HIS HA 1 1
13 25110 1 1 30 HIS HB2 H -64.482 22.488 -64.150 1.00 . A A . 30 HIS HB2 1 1
13 25111 1 1 30 HIS HB3 H -64.582 24.174 -63.661 1.00 . A A . 30 HIS HB3 1 1
13 25112 1 1 30 HIS HD1 H -62.556 21.829 -62.663 1.00 . A A . 30 HIS HD1 1 1
13 25113 1 1 30 HIS HD2 H -65.713 23.521 -60.571 1.00 . A A . 30 HIS HD2 1 1
13 25114 1 1 30 HIS HE1 H -61.982 21.534 -60.239 1.00 . A A . 30 HIS HE1 1 1
13 25115 1 1 30 HIS HE2 H -64.065 22.262 -59.032 1.00 . A A . 30 HIS HE2 1 1
13 25116 1 1 30 HIS N N -66.887 21.710 -63.468 1.00 . A A . 30 HIS N 1 1
13 25117 1 1 30 HIS ND1 N -63.117 22.166 -61.935 1.00 . A A . 30 HIS ND1 1 1
13 25118 1 1 30 HIS NE2 N -63.857 22.525 -59.953 1.00 . A A . 30 HIS NE2 1 1
13 25119 1 1 30 HIS O O -66.606 25.004 -64.927 1.00 . A A . 30 HIS O 1 1
13 25120 1 1 31 CYS C C -69.139 24.905 -66.409 1.00 . A A . 31 CYS C 1 1
13 25121 1 1 31 CYS CA C -68.226 23.732 -66.785 1.00 . A A . 31 CYS CA 1 1
13 25122 1 1 31 CYS CB C -69.016 22.683 -67.563 1.00 . A A . 31 CYS CB 1 1
13 25123 1 1 31 CYS H H -67.797 22.169 -65.428 1.00 . A A . 31 CYS H 1 1
13 25124 1 1 31 CYS HA H -67.409 24.090 -67.405 1.00 . A A . 31 CYS HA 1 1
13 25125 1 1 31 CYS HB2 H -69.286 23.085 -68.520 1.00 . A A . 31 CYS HB2 1 1
13 25126 1 1 31 CYS HB3 H -68.385 21.819 -67.714 1.00 . A A . 31 CYS HB3 1 1
13 25127 1 1 31 CYS HG H -70.190 21.549 -65.602 1.00 . A A . 31 CYS HG 1 1
13 25128 1 1 31 CYS N N -67.653 23.127 -65.590 1.00 . A A . 31 CYS N 1 1
13 25129 1 1 31 CYS O O -70.003 24.771 -65.543 1.00 . A A . 31 CYS O 1 1
13 25130 1 1 31 CYS SG S -70.530 22.112 -66.757 1.00 . A A . 31 CYS SG 1 1
13 25131 1 1 32 PRO C C -71.155 27.288 -67.224 1.00 . A A . 32 PRO C 1 1
13 25132 1 1 32 PRO CA C -69.712 27.278 -66.700 1.00 . A A . 32 PRO CA 1 1
13 25133 1 1 32 PRO CB C -68.886 28.397 -67.334 1.00 . A A . 32 PRO CB 1 1
13 25134 1 1 32 PRO CD C -67.989 26.310 -68.134 1.00 . A A . 32 PRO CD 1 1
13 25135 1 1 32 PRO CG C -68.196 27.759 -68.496 1.00 . A A . 32 PRO CG 1 1
13 25136 1 1 32 PRO HA H -69.734 27.416 -65.630 1.00 . A A . 32 PRO HA 1 1
13 25137 1 1 32 PRO HB2 H -69.542 29.195 -67.654 1.00 . A A . 32 PRO HB2 1 1
13 25138 1 1 32 PRO HB3 H -68.176 28.776 -66.615 1.00 . A A . 32 PRO HB3 1 1
13 25139 1 1 32 PRO HD2 H -68.201 25.676 -68.983 1.00 . A A . 32 PRO HD2 1 1
13 25140 1 1 32 PRO HD3 H -66.978 26.151 -67.788 1.00 . A A . 32 PRO HD3 1 1
13 25141 1 1 32 PRO HG2 H -68.815 27.838 -69.377 1.00 . A A . 32 PRO HG2 1 1
13 25142 1 1 32 PRO HG3 H -67.245 28.241 -68.664 1.00 . A A . 32 PRO HG3 1 1
13 25143 1 1 32 PRO N N -68.959 26.072 -67.049 1.00 . A A . 32 PRO N 1 1
13 25144 1 1 32 PRO O O -72.079 26.876 -66.530 1.00 . A A . 32 PRO O 1 1
13 25145 1 1 33 TYR C C -73.339 26.533 -69.259 1.00 . A A . 33 TYR C 1 1
13 25146 1 1 33 TYR CA C -72.687 27.895 -69.027 1.00 . A A . 33 TYR CA 1 1
13 25147 1 1 33 TYR CB C -72.595 28.674 -70.341 1.00 . A A . 33 TYR CB 1 1
13 25148 1 1 33 TYR CD1 C -74.825 28.543 -71.538 1.00 . A A . 33 TYR CD1 1 1
13 25149 1 1 33 TYR CD2 C -74.198 30.614 -70.541 1.00 . A A . 33 TYR CD2 1 1
13 25150 1 1 33 TYR CE1 C -76.009 29.106 -71.975 1.00 . A A . 33 TYR CE1 1 1
13 25151 1 1 33 TYR CE2 C -75.379 31.185 -70.977 1.00 . A A . 33 TYR CE2 1 1
13 25152 1 1 33 TYR CG C -73.900 29.285 -70.812 1.00 . A A . 33 TYR CG 1 1
13 25153 1 1 33 TYR CZ C -76.280 30.428 -71.693 1.00 . A A . 33 TYR CZ 1 1
13 25154 1 1 33 TYR H H -70.568 27.982 -69.001 1.00 . A A . 33 TYR H 1 1
13 25155 1 1 33 TYR HA H -73.283 28.456 -68.324 1.00 . A A . 33 TYR HA 1 1
13 25156 1 1 33 TYR HB2 H -71.884 29.477 -70.222 1.00 . A A . 33 TYR HB2 1 1
13 25157 1 1 33 TYR HB3 H -72.244 28.009 -71.118 1.00 . A A . 33 TYR HB3 1 1
13 25158 1 1 33 TYR HD1 H -74.610 27.508 -71.757 1.00 . A A . 33 TYR HD1 1 1
13 25159 1 1 33 TYR HD2 H -73.490 31.204 -69.979 1.00 . A A . 33 TYR HD2 1 1
13 25160 1 1 33 TYR HE1 H -76.714 28.512 -72.537 1.00 . A A . 33 TYR HE1 1 1
13 25161 1 1 33 TYR HE2 H -75.590 32.221 -70.755 1.00 . A A . 33 TYR HE2 1 1
13 25162 1 1 33 TYR HH H -78.194 30.435 -71.864 1.00 . A A . 33 TYR HH 1 1
13 25163 1 1 33 TYR N N -71.346 27.738 -68.459 1.00 . A A . 33 TYR N 1 1
13 25164 1 1 33 TYR O O -74.560 26.420 -69.382 1.00 . A A . 33 TYR O 1 1
13 25165 1 1 33 TYR OH O -77.460 30.992 -72.128 1.00 . A A . 33 TYR OH 1 1
13 25166 1 1 34 CYS C C -73.926 23.665 -68.459 1.00 . A A . 34 CYS C 1 1
13 25167 1 1 34 CYS CA C -72.981 24.148 -69.554 1.00 . A A . 34 CYS CA 1 1
13 25168 1 1 34 CYS CB C -71.786 23.209 -69.688 1.00 . A A . 34 CYS CB 1 1
13 25169 1 1 34 CYS H H -71.560 25.649 -69.133 1.00 . A A . 34 CYS H 1 1
13 25170 1 1 34 CYS HA H -73.522 24.163 -70.491 1.00 . A A . 34 CYS HA 1 1
13 25171 1 1 34 CYS HB2 H -71.240 23.472 -70.584 1.00 . A A . 34 CYS HB2 1 1
13 25172 1 1 34 CYS HB3 H -71.141 23.337 -68.831 1.00 . A A . 34 CYS HB3 1 1
13 25173 1 1 34 CYS HG H -73.405 21.355 -70.373 1.00 . A A . 34 CYS HG 1 1
13 25174 1 1 34 CYS N N -72.515 25.499 -69.297 1.00 . A A . 34 CYS N 1 1
13 25175 1 1 34 CYS O O -74.959 23.072 -68.754 1.00 . A A . 34 CYS O 1 1
13 25176 1 1 34 CYS SG S -72.208 21.455 -69.803 1.00 . A A . 34 CYS SG 1 1
13 25177 1 1 35 GLN C C -75.788 24.230 -66.127 1.00 . A A . 35 GLN C 1 1
13 25178 1 1 35 GLN CA C -74.442 23.510 -66.092 1.00 . A A . 35 GLN CA 1 1
13 25179 1 1 35 GLN CB C -73.741 23.732 -64.746 1.00 . A A . 35 GLN CB 1 1
13 25180 1 1 35 GLN CD C -72.680 25.360 -63.124 1.00 . A A . 35 GLN CD 1 1
13 25181 1 1 35 GLN CG C -73.407 25.185 -64.445 1.00 . A A . 35 GLN CG 1 1
13 25182 1 1 35 GLN H H -72.785 24.466 -67.016 1.00 . A A . 35 GLN H 1 1
13 25183 1 1 35 GLN HA H -74.621 22.451 -66.221 1.00 . A A . 35 GLN HA 1 1
13 25184 1 1 35 GLN HB2 H -74.381 23.365 -63.957 1.00 . A A . 35 GLN HB2 1 1
13 25185 1 1 35 GLN HB3 H -72.820 23.166 -64.739 1.00 . A A . 35 GLN HB3 1 1
13 25186 1 1 35 GLN HE21 H -73.586 23.763 -62.371 1.00 . A A . 35 GLN HE21 1 1
13 25187 1 1 35 GLN HE22 H -72.484 24.568 -61.317 1.00 . A A . 35 GLN HE22 1 1
13 25188 1 1 35 GLN HG2 H -72.776 25.566 -65.235 1.00 . A A . 35 GLN HG2 1 1
13 25189 1 1 35 GLN HG3 H -74.323 25.754 -64.414 1.00 . A A . 35 GLN HG3 1 1
13 25190 1 1 35 GLN N N -73.600 23.950 -67.202 1.00 . A A . 35 GLN N 1 1
13 25191 1 1 35 GLN NE2 N -72.945 24.474 -62.174 1.00 . A A . 35 GLN NE2 1 1
13 25192 1 1 35 GLN O O -76.789 23.731 -65.608 1.00 . A A . 35 GLN O 1 1
13 25193 1 1 35 GLN OE1 O -71.889 26.285 -62.956 1.00 . A A . 35 GLN OE1 1 1
13 25194 1 1 36 GLN C C -77.895 25.579 -68.037 1.00 . A A . 36 GLN C 1 1
13 25195 1 1 36 GLN CA C -77.040 26.155 -66.907 1.00 . A A . 36 GLN CA 1 1
13 25196 1 1 36 GLN CB C -76.725 27.628 -67.175 1.00 . A A . 36 GLN CB 1 1
13 25197 1 1 36 GLN CD C -77.613 29.966 -67.521 1.00 . A A . 36 GLN CD 1 1
13 25198 1 1 36 GLN CG C -77.958 28.517 -67.241 1.00 . A A . 36 GLN CG 1 1
13 25199 1 1 36 GLN H H -74.979 25.746 -67.143 1.00 . A A . 36 GLN H 1 1
13 25200 1 1 36 GLN HA H -77.589 26.075 -65.982 1.00 . A A . 36 GLN HA 1 1
13 25201 1 1 36 GLN HB2 H -76.086 27.996 -66.385 1.00 . A A . 36 GLN HB2 1 1
13 25202 1 1 36 GLN HB3 H -76.200 27.708 -68.115 1.00 . A A . 36 GLN HB3 1 1
13 25203 1 1 36 GLN HE21 H -79.208 30.577 -66.512 1.00 . A A . 36 GLN HE21 1 1
13 25204 1 1 36 GLN HE22 H -78.226 31.821 -67.194 1.00 . A A . 36 GLN HE22 1 1
13 25205 1 1 36 GLN HG2 H -78.603 28.157 -68.029 1.00 . A A . 36 GLN HG2 1 1
13 25206 1 1 36 GLN HG3 H -78.478 28.461 -66.297 1.00 . A A . 36 GLN HG3 1 1
13 25207 1 1 36 GLN N N -75.812 25.394 -66.763 1.00 . A A . 36 GLN N 1 1
13 25208 1 1 36 GLN NE2 N -78.433 30.878 -67.025 1.00 . A A . 36 GLN NE2 1 1
13 25209 1 1 36 GLN O O -79.092 25.339 -67.860 1.00 . A A . 36 GLN O 1 1
13 25210 1 1 36 GLN OE1 O -76.620 30.260 -68.178 1.00 . A A . 36 GLN OE1 1 1
13 25211 1 1 37 MET C C -78.441 23.357 -70.050 1.00 . A A . 37 MET C 1 1
13 25212 1 1 37 MET CA C -77.999 24.787 -70.335 1.00 . A A . 37 MET CA 1 1
13 25213 1 1 37 MET CB C -77.166 24.821 -71.625 1.00 . A A . 37 MET CB 1 1
13 25214 1 1 37 MET CE C -74.884 25.649 -73.618 1.00 . A A . 37 MET CE 1 1
13 25215 1 1 37 MET CG C -75.846 24.081 -71.541 1.00 . A A . 37 MET CG 1 1
13 25216 1 1 37 MET H H -76.319 25.551 -69.280 1.00 . A A . 37 MET H 1 1
13 25217 1 1 37 MET HA H -78.883 25.391 -70.480 1.00 . A A . 37 MET HA 1 1
13 25218 1 1 37 MET HB2 H -77.744 24.377 -72.419 1.00 . A A . 37 MET HB2 1 1
13 25219 1 1 37 MET HB3 H -76.959 25.846 -71.881 1.00 . A A . 37 MET HB3 1 1
13 25220 1 1 37 MET HE1 H -74.421 25.712 -74.592 1.00 . A A . 37 MET HE1 1 1
13 25221 1 1 37 MET HE2 H -75.864 26.100 -73.654 1.00 . A A . 37 MET HE2 1 1
13 25222 1 1 37 MET HE3 H -74.273 26.171 -72.896 1.00 . A A . 37 MET HE3 1 1
13 25223 1 1 37 MET HG2 H -75.190 24.619 -70.871 1.00 . A A . 37 MET HG2 1 1
13 25224 1 1 37 MET HG3 H -76.028 23.092 -71.147 1.00 . A A . 37 MET HG3 1 1
13 25225 1 1 37 MET N N -77.275 25.343 -69.194 1.00 . A A . 37 MET N 1 1
13 25226 1 1 37 MET O O -79.545 22.971 -70.410 1.00 . A A . 37 MET O 1 1
13 25227 1 1 37 MET SD S -75.035 23.929 -73.140 1.00 . A A . 37 MET SD 1 1
13 25228 1 1 38 ASN C C -79.163 21.110 -68.230 1.00 . A A . 38 ASN C 1 1
13 25229 1 1 38 ASN CA C -77.881 21.200 -69.049 1.00 . A A . 38 ASN CA 1 1
13 25230 1 1 38 ASN CB C -76.709 20.592 -68.268 1.00 . A A . 38 ASN CB 1 1
13 25231 1 1 38 ASN CG C -76.963 19.164 -67.820 1.00 . A A . 38 ASN CG 1 1
13 25232 1 1 38 ASN H H -76.710 22.966 -69.123 1.00 . A A . 38 ASN H 1 1
13 25233 1 1 38 ASN HA H -78.015 20.653 -69.970 1.00 . A A . 38 ASN HA 1 1
13 25234 1 1 38 ASN HB2 H -75.830 20.598 -68.894 1.00 . A A . 38 ASN HB2 1 1
13 25235 1 1 38 ASN HB3 H -76.522 21.195 -67.392 1.00 . A A . 38 ASN HB3 1 1
13 25236 1 1 38 ASN HD21 H -77.663 19.808 -66.075 1.00 . A A . 38 ASN HD21 1 1
13 25237 1 1 38 ASN HD22 H -77.667 18.097 -66.304 1.00 . A A . 38 ASN HD22 1 1
13 25238 1 1 38 ASN N N -77.582 22.591 -69.389 1.00 . A A . 38 ASN N 1 1
13 25239 1 1 38 ASN ND2 N -77.478 19.006 -66.610 1.00 . A A . 38 ASN ND2 1 1
13 25240 1 1 38 ASN O O -79.937 20.167 -68.366 1.00 . A A . 38 ASN O 1 1
13 25241 1 1 38 ASN OD1 O -76.675 18.212 -68.542 1.00 . A A . 38 ASN OD1 1 1
13 25242 1 1 39 THR C C -81.784 22.676 -67.267 1.00 . A A . 39 THR C 1 1
13 25243 1 1 39 THR CA C -80.551 22.138 -66.532 1.00 . A A . 39 THR CA 1 1
13 25244 1 1 39 THR CB C -80.277 22.995 -65.281 1.00 . A A . 39 THR CB 1 1
13 25245 1 1 39 THR CG2 C -81.420 22.888 -64.280 1.00 . A A . 39 THR CG2 1 1
13 25246 1 1 39 THR H H -78.752 22.855 -67.359 1.00 . A A . 39 THR H 1 1
13 25247 1 1 39 THR HA H -80.750 21.126 -66.211 1.00 . A A . 39 THR HA 1 1
13 25248 1 1 39 THR HB H -80.178 24.028 -65.584 1.00 . A A . 39 THR HB 1 1
13 25249 1 1 39 THR HG1 H -78.319 23.091 -64.997 1.00 . A A . 39 THR HG1 1 1
13 25250 1 1 39 THR HG21 H -81.208 23.512 -63.425 1.00 . A A . 39 THR HG21 1 1
13 25251 1 1 39 THR HG22 H -82.338 23.216 -64.745 1.00 . A A . 39 THR HG22 1 1
13 25252 1 1 39 THR HG23 H -81.524 21.861 -63.961 1.00 . A A . 39 THR HG23 1 1
13 25253 1 1 39 THR N N -79.386 22.113 -67.395 1.00 . A A . 39 THR N 1 1
13 25254 1 1 39 THR O O -82.784 21.980 -67.409 1.00 . A A . 39 THR O 1 1
13 25255 1 1 39 THR OG1 O -79.056 22.567 -64.659 1.00 . A A . 39 THR OG1 1 1
13 25256 1 1 40 PHE C C -82.897 24.353 -69.868 1.00 . A A . 40 PHE C 1 1
13 25257 1 1 40 PHE CA C -82.861 24.563 -68.353 1.00 . A A . 40 PHE CA 1 1
13 25258 1 1 40 PHE CB C -82.857 26.064 -68.046 1.00 . A A . 40 PHE CB 1 1
13 25259 1 1 40 PHE CD1 C -84.035 26.355 -65.848 1.00 . A A . 40 PHE CD1 1 1
13 25260 1 1 40 PHE CD2 C -81.680 26.723 -65.929 1.00 . A A . 40 PHE CD2 1 1
13 25261 1 1 40 PHE CE1 C -84.037 26.651 -64.499 1.00 . A A . 40 PHE CE1 1 1
13 25262 1 1 40 PHE CE2 C -81.676 27.019 -64.580 1.00 . A A . 40 PHE CE2 1 1
13 25263 1 1 40 PHE CG C -82.857 26.387 -66.579 1.00 . A A . 40 PHE CG 1 1
13 25264 1 1 40 PHE CZ C -82.856 26.984 -63.863 1.00 . A A . 40 PHE CZ 1 1
13 25265 1 1 40 PHE H H -80.862 24.409 -67.657 1.00 . A A . 40 PHE H 1 1
13 25266 1 1 40 PHE HA H -83.750 24.127 -67.924 1.00 . A A . 40 PHE HA 1 1
13 25267 1 1 40 PHE HB2 H -81.974 26.509 -68.481 1.00 . A A . 40 PHE HB2 1 1
13 25268 1 1 40 PHE HB3 H -83.735 26.515 -68.487 1.00 . A A . 40 PHE HB3 1 1
13 25269 1 1 40 PHE HD1 H -84.959 26.096 -66.344 1.00 . A A . 40 PHE HD1 1 1
13 25270 1 1 40 PHE HD2 H -80.756 26.751 -66.489 1.00 . A A . 40 PHE HD2 1 1
13 25271 1 1 40 PHE HE1 H -84.962 26.623 -63.940 1.00 . A A . 40 PHE HE1 1 1
13 25272 1 1 40 PHE HE2 H -80.752 27.278 -64.086 1.00 . A A . 40 PHE HE2 1 1
13 25273 1 1 40 PHE HZ H -82.855 27.214 -62.809 1.00 . A A . 40 PHE HZ 1 1
13 25274 1 1 40 PHE N N -81.708 23.918 -67.730 1.00 . A A . 40 PHE N 1 1
13 25275 1 1 40 PHE O O -83.726 23.603 -70.387 1.00 . A A . 40 PHE O 1 1
13 25276 1 1 41 VAL C C -82.142 23.764 -72.709 1.00 . A A . 41 VAL C 1 1
13 25277 1 1 41 VAL CA C -81.959 25.111 -72.016 1.00 . A A . 41 VAL CA 1 1
13 25278 1 1 41 VAL CB C -80.639 25.753 -72.513 1.00 . A A . 41 VAL CB 1 1
13 25279 1 1 41 VAL CG1 C -80.545 25.727 -74.035 1.00 . A A . 41 VAL CG1 1 1
13 25280 1 1 41 VAL CG2 C -80.512 27.177 -71.994 1.00 . A A . 41 VAL CG2 1 1
13 25281 1 1 41 VAL H H -81.242 25.444 -70.055 1.00 . A A . 41 VAL H 1 1
13 25282 1 1 41 VAL HA H -82.771 25.762 -72.303 1.00 . A A . 41 VAL HA 1 1
13 25283 1 1 41 VAL HB H -79.815 25.177 -72.118 1.00 . A A . 41 VAL HB 1 1
13 25284 1 1 41 VAL HG11 H -79.611 26.175 -74.347 1.00 . A A . 41 VAL HG11 1 1
13 25285 1 1 41 VAL HG12 H -80.583 24.704 -74.381 1.00 . A A . 41 VAL HG12 1 1
13 25286 1 1 41 VAL HG13 H -81.368 26.281 -74.458 1.00 . A A . 41 VAL HG13 1 1
13 25287 1 1 41 VAL HG21 H -80.494 27.167 -70.914 1.00 . A A . 41 VAL HG21 1 1
13 25288 1 1 41 VAL HG22 H -79.596 27.615 -72.365 1.00 . A A . 41 VAL HG22 1 1
13 25289 1 1 41 VAL HG23 H -81.354 27.761 -72.335 1.00 . A A . 41 VAL HG23 1 1
13 25290 1 1 41 VAL N N -81.963 25.010 -70.553 1.00 . A A . 41 VAL N 1 1
13 25291 1 1 41 VAL O O -83.049 23.593 -73.523 1.00 . A A . 41 VAL O 1 1
13 25292 1 1 42 LEU C C -82.239 20.572 -72.639 1.00 . A A . 42 LEU C 1 1
13 25293 1 1 42 LEU CA C -81.198 21.579 -73.123 1.00 . A A . 42 LEU CA 1 1
13 25294 1 1 42 LEU CB C -79.797 20.994 -72.985 1.00 . A A . 42 LEU CB 1 1
13 25295 1 1 42 LEU CD1 C -79.430 20.390 -75.364 1.00 . A A . 42 LEU CD1 1 1
13 25296 1 1 42 LEU CD2 C -78.178 19.191 -73.570 1.00 . A A . 42 LEU CD2 1 1
13 25297 1 1 42 LEU CG C -79.486 19.856 -73.945 1.00 . A A . 42 LEU CG 1 1
13 25298 1 1 42 LEU H H -80.671 22.969 -71.626 1.00 . A A . 42 LEU H 1 1
13 25299 1 1 42 LEU HA H -81.383 21.797 -74.164 1.00 . A A . 42 LEU HA 1 1
13 25300 1 1 42 LEU HB2 H -79.080 21.786 -73.150 1.00 . A A . 42 LEU HB2 1 1
13 25301 1 1 42 LEU HB3 H -79.678 20.628 -71.977 1.00 . A A . 42 LEU HB3 1 1
13 25302 1 1 42 LEU HD11 H -79.161 19.594 -76.041 1.00 . A A . 42 LEU HD11 1 1
13 25303 1 1 42 LEU HD12 H -80.397 20.786 -75.638 1.00 . A A . 42 LEU HD12 1 1
13 25304 1 1 42 LEU HD13 H -78.691 21.180 -75.421 1.00 . A A . 42 LEU HD13 1 1
13 25305 1 1 42 LEU HD21 H -78.245 18.812 -72.561 1.00 . A A . 42 LEU HD21 1 1
13 25306 1 1 42 LEU HD22 H -77.984 18.375 -74.249 1.00 . A A . 42 LEU HD22 1 1
13 25307 1 1 42 LEU HD23 H -77.378 19.913 -73.633 1.00 . A A . 42 LEU HD23 1 1
13 25308 1 1 42 LEU HG H -80.272 19.117 -73.890 1.00 . A A . 42 LEU HG 1 1
13 25309 1 1 42 LEU N N -81.275 22.826 -72.388 1.00 . A A . 42 LEU N 1 1
13 25310 1 1 42 LEU O O -82.671 19.704 -73.396 1.00 . A A . 42 LEU O 1 1
13 25311 1 1 43 SER C C -85.012 20.136 -71.028 1.00 . A A . 43 SER C 1 1
13 25312 1 1 43 SER CA C -83.560 19.725 -70.791 1.00 . A A . 43 SER CA 1 1
13 25313 1 1 43 SER CB C -83.288 19.567 -69.292 1.00 . A A . 43 SER CB 1 1
13 25314 1 1 43 SER H H -82.318 21.437 -70.839 1.00 . A A . 43 SER H 1 1
13 25315 1 1 43 SER HA H -83.391 18.776 -71.276 1.00 . A A . 43 SER HA 1 1
13 25316 1 1 43 SER HB2 H -82.251 19.300 -69.142 1.00 . A A . 43 SER HB2 1 1
13 25317 1 1 43 SER HB3 H -83.496 20.501 -68.790 1.00 . A A . 43 SER HB3 1 1
13 25318 1 1 43 SER HG H -84.999 18.638 -69.082 1.00 . A A . 43 SER HG 1 1
13 25319 1 1 43 SER N N -82.640 20.688 -71.380 1.00 . A A . 43 SER N 1 1
13 25320 1 1 43 SER O O -85.936 19.401 -70.664 1.00 . A A . 43 SER O 1 1
13 25321 1 1 43 SER OG O -84.106 18.554 -68.729 1.00 . A A . 43 SER OG 1 1
13 25322 1 1 44 ASP C C -87.252 20.704 -72.838 1.00 . A A . 44 ASP C 1 1
13 25323 1 1 44 ASP CA C -86.540 21.771 -72.011 1.00 . A A . 44 ASP CA 1 1
13 25324 1 1 44 ASP CB C -86.445 23.053 -72.835 1.00 . A A . 44 ASP CB 1 1
13 25325 1 1 44 ASP CG C -87.808 23.636 -73.158 1.00 . A A . 44 ASP CG 1 1
13 25326 1 1 44 ASP H H -84.436 21.905 -71.769 1.00 . A A . 44 ASP H 1 1
13 25327 1 1 44 ASP HA H -87.110 21.964 -71.116 1.00 . A A . 44 ASP HA 1 1
13 25328 1 1 44 ASP HB2 H -85.874 23.788 -72.291 1.00 . A A . 44 ASP HB2 1 1
13 25329 1 1 44 ASP HB3 H -85.941 22.835 -73.765 1.00 . A A . 44 ASP HB3 1 1
13 25330 1 1 44 ASP N N -85.207 21.314 -71.617 1.00 . A A . 44 ASP N 1 1
13 25331 1 1 44 ASP O O -86.683 20.174 -73.793 1.00 . A A . 44 ASP O 1 1
13 25332 1 1 44 ASP OD1 O -88.461 23.146 -74.104 1.00 . A A . 44 ASP OD1 1 1
13 25333 1 1 44 ASP OD2 O -88.219 24.607 -72.493 1.00 . A A . 44 ASP OD2 1 1
13 25334 1 1 45 PRO C C -89.538 19.635 -74.647 1.00 . A A . 45 PRO C 1 1
13 25335 1 1 45 PRO CA C -89.282 19.338 -73.167 1.00 . A A . 45 PRO CA 1 1
13 25336 1 1 45 PRO CB C -90.607 19.301 -72.397 1.00 . A A . 45 PRO CB 1 1
13 25337 1 1 45 PRO CD C -89.265 20.997 -71.387 1.00 . A A . 45 PRO CD 1 1
13 25338 1 1 45 PRO CG C -90.323 19.974 -71.097 1.00 . A A . 45 PRO CG 1 1
13 25339 1 1 45 PRO HA H -88.789 18.372 -73.085 1.00 . A A . 45 PRO HA 1 1
13 25340 1 1 45 PRO HB2 H -91.364 19.829 -72.958 1.00 . A A . 45 PRO HB2 1 1
13 25341 1 1 45 PRO HB3 H -90.910 18.275 -72.251 1.00 . A A . 45 PRO HB3 1 1
13 25342 1 1 45 PRO HD2 H -89.713 21.930 -71.698 1.00 . A A . 45 PRO HD2 1 1
13 25343 1 1 45 PRO HD3 H -88.636 21.147 -70.521 1.00 . A A . 45 PRO HD3 1 1
13 25344 1 1 45 PRO HG2 H -91.218 20.454 -70.729 1.00 . A A . 45 PRO HG2 1 1
13 25345 1 1 45 PRO HG3 H -89.961 19.252 -70.380 1.00 . A A . 45 PRO HG3 1 1
13 25346 1 1 45 PRO N N -88.507 20.382 -72.486 1.00 . A A . 45 PRO N 1 1
13 25347 1 1 45 PRO O O -89.828 18.726 -75.418 1.00 . A A . 45 PRO O 1 1
13 25348 1 1 46 GLY C C -88.361 20.911 -77.234 1.00 . A A . 46 GLY C 1 1
13 25349 1 1 46 GLY CA C -89.608 21.232 -76.448 1.00 . A A . 46 GLY CA 1 1
13 25350 1 1 46 GLY H H -89.245 21.608 -74.389 1.00 . A A . 46 GLY H 1 1
13 25351 1 1 46 GLY HA2 H -90.430 20.665 -76.852 1.00 . A A . 46 GLY HA2 1 1
13 25352 1 1 46 GLY HA3 H -89.823 22.283 -76.541 1.00 . A A . 46 GLY HA3 1 1
13 25353 1 1 46 GLY N N -89.445 20.896 -75.047 1.00 . A A . 46 GLY N 1 1
13 25354 1 1 46 GLY O O -88.427 20.503 -78.394 1.00 . A A . 46 GLY O 1 1
13 25355 1 1 47 VAL C C -85.760 19.228 -77.105 1.00 . A A . 47 VAL C 1 1
13 25356 1 1 47 VAL CA C -85.940 20.741 -77.171 1.00 . A A . 47 VAL CA 1 1
13 25357 1 1 47 VAL CB C -84.795 21.444 -76.406 1.00 . A A . 47 VAL CB 1 1
13 25358 1 1 47 VAL CG1 C -83.475 21.321 -77.129 1.00 . A A . 47 VAL CG1 1 1
13 25359 1 1 47 VAL CG2 C -85.113 22.904 -76.195 1.00 . A A . 47 VAL CG2 1 1
13 25360 1 1 47 VAL H H -87.250 21.455 -75.676 1.00 . A A . 47 VAL H 1 1
13 25361 1 1 47 VAL HA H -85.928 21.065 -78.201 1.00 . A A . 47 VAL HA 1 1
13 25362 1 1 47 VAL HB H -84.694 20.979 -75.437 1.00 . A A . 47 VAL HB 1 1
13 25363 1 1 47 VAL HG11 H -82.725 21.877 -76.584 1.00 . A A . 47 VAL HG11 1 1
13 25364 1 1 47 VAL HG12 H -83.189 20.285 -77.191 1.00 . A A . 47 VAL HG12 1 1
13 25365 1 1 47 VAL HG13 H -83.576 21.734 -78.122 1.00 . A A . 47 VAL HG13 1 1
13 25366 1 1 47 VAL HG21 H -86.029 22.996 -75.633 1.00 . A A . 47 VAL HG21 1 1
13 25367 1 1 47 VAL HG22 H -84.304 23.368 -75.651 1.00 . A A . 47 VAL HG22 1 1
13 25368 1 1 47 VAL HG23 H -85.225 23.384 -77.156 1.00 . A A . 47 VAL HG23 1 1
13 25369 1 1 47 VAL N N -87.224 21.087 -76.587 1.00 . A A . 47 VAL N 1 1
13 25370 1 1 47 VAL O O -85.302 18.580 -78.061 1.00 . A A . 47 VAL O 1 1
13 25371 1 1 48 SER C C -86.907 16.506 -76.825 1.00 . A A . 48 SER C 1 1
13 25372 1 1 48 SER CA C -86.102 17.241 -75.758 1.00 . A A . 48 SER CA 1 1
13 25373 1 1 48 SER CB C -86.603 16.892 -74.351 1.00 . A A . 48 SER CB 1 1
13 25374 1 1 48 SER H H -86.532 19.238 -75.259 1.00 . A A . 48 SER H 1 1
13 25375 1 1 48 SER HA H -85.065 16.947 -75.844 1.00 . A A . 48 SER HA 1 1
13 25376 1 1 48 SER HB2 H -86.278 15.906 -74.087 1.00 . A A . 48 SER HB2 1 1
13 25377 1 1 48 SER HB3 H -86.196 17.602 -73.645 1.00 . A A . 48 SER HB3 1 1
13 25378 1 1 48 SER HG H -88.340 16.046 -74.094 1.00 . A A . 48 SER HG 1 1
13 25379 1 1 48 SER N N -86.174 18.666 -75.976 1.00 . A A . 48 SER N 1 1
13 25380 1 1 48 SER O O -86.528 15.426 -77.241 1.00 . A A . 48 SER O 1 1
13 25381 1 1 48 SER OG O -88.012 16.933 -74.268 1.00 . A A . 48 SER OG 1 1
13 25382 1 1 49 ARG C C -87.968 16.307 -79.621 1.00 . A A . 49 ARG C 1 1
13 25383 1 1 49 ARG CA C -88.809 16.541 -78.367 1.00 . A A . 49 ARG CA 1 1
13 25384 1 1 49 ARG CB C -89.989 17.454 -78.719 1.00 . A A . 49 ARG CB 1 1
13 25385 1 1 49 ARG CD C -92.183 18.465 -78.056 1.00 . A A . 49 ARG CD 1 1
13 25386 1 1 49 ARG CG C -91.102 17.464 -77.687 1.00 . A A . 49 ARG CG 1 1
13 25387 1 1 49 ARG CZ C -94.397 19.134 -77.182 1.00 . A A . 49 ARG CZ 1 1
13 25388 1 1 49 ARG H H -88.292 17.958 -76.866 1.00 . A A . 49 ARG H 1 1
13 25389 1 1 49 ARG HA H -89.190 15.590 -78.023 1.00 . A A . 49 ARG HA 1 1
13 25390 1 1 49 ARG HB2 H -89.624 18.464 -78.826 1.00 . A A . 49 ARG HB2 1 1
13 25391 1 1 49 ARG HB3 H -90.407 17.134 -79.660 1.00 . A A . 49 ARG HB3 1 1
13 25392 1 1 49 ARG HD2 H -91.719 19.422 -78.243 1.00 . A A . 49 ARG HD2 1 1
13 25393 1 1 49 ARG HD3 H -92.679 18.126 -78.953 1.00 . A A . 49 ARG HD3 1 1
13 25394 1 1 49 ARG HE H -92.913 18.345 -76.091 1.00 . A A . 49 ARG HE 1 1
13 25395 1 1 49 ARG HG2 H -91.540 16.479 -77.634 1.00 . A A . 49 ARG HG2 1 1
13 25396 1 1 49 ARG HG3 H -90.687 17.729 -76.725 1.00 . A A . 49 ARG HG3 1 1
13 25397 1 1 49 ARG HH11 H -94.161 19.402 -79.178 1.00 . A A . 49 ARG HH11 1 1
13 25398 1 1 49 ARG HH12 H -95.698 19.890 -78.545 1.00 . A A . 49 ARG HH12 1 1
13 25399 1 1 49 ARG HH21 H -94.946 18.992 -75.234 1.00 . A A . 49 ARG HH21 1 1
13 25400 1 1 49 ARG HH22 H -96.147 19.655 -76.292 1.00 . A A . 49 ARG HH22 1 1
13 25401 1 1 49 ARG N N -88.006 17.114 -77.282 1.00 . A A . 49 ARG N 1 1
13 25402 1 1 49 ARG NE N -93.180 18.623 -76.994 1.00 . A A . 49 ARG NE 1 1
13 25403 1 1 49 ARG NH1 N -94.785 19.506 -78.399 1.00 . A A . 49 ARG NH1 1 1
13 25404 1 1 49 ARG NH2 N -95.231 19.271 -76.154 1.00 . A A . 49 ARG NH2 1 1
13 25405 1 1 49 ARG O O -88.188 15.341 -80.357 1.00 . A A . 49 ARG O 1 1
13 25406 1 1 50 LEU C C -85.211 15.835 -80.786 1.00 . A A . 50 LEU C 1 1
13 25407 1 1 50 LEU CA C -86.111 17.039 -80.998 1.00 . A A . 50 LEU CA 1 1
13 25408 1 1 50 LEU CB C -85.265 18.297 -81.212 1.00 . A A . 50 LEU CB 1 1
13 25409 1 1 50 LEU CD1 C -85.079 20.709 -81.881 1.00 . A A . 50 LEU CD1 1 1
13 25410 1 1 50 LEU CD2 C -86.608 19.187 -83.126 1.00 . A A . 50 LEU CD2 1 1
13 25411 1 1 50 LEU CG C -86.012 19.512 -81.766 1.00 . A A . 50 LEU CG 1 1
13 25412 1 1 50 LEU H H -86.909 17.975 -79.279 1.00 . A A . 50 LEU H 1 1
13 25413 1 1 50 LEU HA H -86.712 16.870 -81.880 1.00 . A A . 50 LEU HA 1 1
13 25414 1 1 50 LEU HB2 H -84.831 18.574 -80.262 1.00 . A A . 50 LEU HB2 1 1
13 25415 1 1 50 LEU HB3 H -84.467 18.053 -81.891 1.00 . A A . 50 LEU HB3 1 1
13 25416 1 1 50 LEU HD11 H -84.279 20.478 -82.570 1.00 . A A . 50 LEU HD11 1 1
13 25417 1 1 50 LEU HD12 H -85.631 21.563 -82.247 1.00 . A A . 50 LEU HD12 1 1
13 25418 1 1 50 LEU HD13 H -84.664 20.938 -80.910 1.00 . A A . 50 LEU HD13 1 1
13 25419 1 1 50 LEU HD21 H -87.297 18.360 -83.028 1.00 . A A . 50 LEU HD21 1 1
13 25420 1 1 50 LEU HD22 H -87.133 20.049 -83.507 1.00 . A A . 50 LEU HD22 1 1
13 25421 1 1 50 LEU HD23 H -85.815 18.914 -83.811 1.00 . A A . 50 LEU HD23 1 1
13 25422 1 1 50 LEU HG H -86.818 19.773 -81.096 1.00 . A A . 50 LEU HG 1 1
13 25423 1 1 50 LEU N N -87.016 17.200 -79.874 1.00 . A A . 50 LEU N 1 1
13 25424 1 1 50 LEU O O -84.998 15.039 -81.702 1.00 . A A . 50 LEU O 1 1
13 25425 1 1 51 LEU C C -84.612 13.245 -79.140 1.00 . A A . 51 LEU C 1 1
13 25426 1 1 51 LEU CA C -83.822 14.559 -79.264 1.00 . A A . 51 LEU CA 1 1
13 25427 1 1 51 LEU CB C -83.013 14.804 -77.984 1.00 . A A . 51 LEU CB 1 1
13 25428 1 1 51 LEU CD1 C -81.169 15.864 -79.337 1.00 . A A . 51 LEU CD1 1 1
13 25429 1 1 51 LEU CD2 C -82.584 17.289 -77.851 1.00 . A A . 51 LEU CD2 1 1
13 25430 1 1 51 LEU CG C -81.955 15.919 -78.039 1.00 . A A . 51 LEU CG 1 1
13 25431 1 1 51 LEU H H -84.898 16.363 -78.874 1.00 . A A . 51 LEU H 1 1
13 25432 1 1 51 LEU HA H -83.132 14.457 -80.089 1.00 . A A . 51 LEU HA 1 1
13 25433 1 1 51 LEU HB2 H -83.709 15.044 -77.193 1.00 . A A . 51 LEU HB2 1 1
13 25434 1 1 51 LEU HB3 H -82.513 13.882 -77.725 1.00 . A A . 51 LEU HB3 1 1
13 25435 1 1 51 LEU HD11 H -81.846 15.966 -80.171 1.00 . A A . 51 LEU HD11 1 1
13 25436 1 1 51 LEU HD12 H -80.452 16.672 -79.356 1.00 . A A . 51 LEU HD12 1 1
13 25437 1 1 51 LEU HD13 H -80.651 14.919 -79.405 1.00 . A A . 51 LEU HD13 1 1
13 25438 1 1 51 LEU HD21 H -83.043 17.343 -76.875 1.00 . A A . 51 LEU HD21 1 1
13 25439 1 1 51 LEU HD22 H -81.820 18.049 -77.934 1.00 . A A . 51 LEU HD22 1 1
13 25440 1 1 51 LEU HD23 H -83.334 17.448 -78.611 1.00 . A A . 51 LEU HD23 1 1
13 25441 1 1 51 LEU HG H -81.255 15.767 -77.230 1.00 . A A . 51 LEU HG 1 1
13 25442 1 1 51 LEU N N -84.696 15.690 -79.572 1.00 . A A . 51 LEU N 1 1
13 25443 1 1 51 LEU O O -84.224 12.237 -79.719 1.00 . A A . 51 LEU O 1 1
13 25444 1 1 52 GLU C C -86.766 11.194 -79.325 1.00 . A A . 52 GLU C 1 1
13 25445 1 1 52 GLU CA C -86.550 12.096 -78.113 1.00 . A A . 52 GLU CA 1 1
13 25446 1 1 52 GLU CB C -87.930 12.524 -77.588 1.00 . A A . 52 GLU CB 1 1
13 25447 1 1 52 GLU CD C -87.944 11.778 -75.172 1.00 . A A . 52 GLU CD 1 1
13 25448 1 1 52 GLU CG C -87.954 12.955 -76.130 1.00 . A A . 52 GLU CG 1 1
13 25449 1 1 52 GLU H H -86.028 14.155 -78.064 1.00 . A A . 52 GLU H 1 1
13 25450 1 1 52 GLU HA H -86.045 11.535 -77.345 1.00 . A A . 52 GLU HA 1 1
13 25451 1 1 52 GLU HB2 H -88.284 13.351 -78.185 1.00 . A A . 52 GLU HB2 1 1
13 25452 1 1 52 GLU HB3 H -88.614 11.695 -77.704 1.00 . A A . 52 GLU HB3 1 1
13 25453 1 1 52 GLU HG2 H -87.090 13.572 -75.937 1.00 . A A . 52 GLU HG2 1 1
13 25454 1 1 52 GLU HG3 H -88.850 13.533 -75.958 1.00 . A A . 52 GLU HG3 1 1
13 25455 1 1 52 GLU N N -85.734 13.286 -78.418 1.00 . A A . 52 GLU N 1 1
13 25456 1 1 52 GLU O O -86.567 9.983 -79.255 1.00 . A A . 52 GLU O 1 1
13 25457 1 1 52 GLU OE1 O -86.849 11.329 -74.780 1.00 . A A . 52 GLU OE1 1 1
13 25458 1 1 52 GLU OE2 O -89.046 11.299 -74.800 1.00 . A A . 52 GLU OE2 1 1
13 25459 1 1 53 ALA C C -86.485 10.230 -82.244 1.00 . A A . 53 ALA C 1 1
13 25460 1 1 53 ALA CA C -87.612 11.032 -81.591 1.00 . A A . 53 ALA CA 1 1
13 25461 1 1 53 ALA CB C -88.261 11.955 -82.609 1.00 . A A . 53 ALA CB 1 1
13 25462 1 1 53 ALA H H -87.170 12.772 -80.472 1.00 . A A . 53 ALA H 1 1
13 25463 1 1 53 ALA HA H -88.368 10.339 -81.251 1.00 . A A . 53 ALA HA 1 1
13 25464 1 1 53 ALA HB1 H -89.056 12.512 -82.136 1.00 . A A . 53 ALA HB1 1 1
13 25465 1 1 53 ALA HB2 H -87.522 12.641 -82.996 1.00 . A A . 53 ALA HB2 1 1
13 25466 1 1 53 ALA HB3 H -88.666 11.368 -83.420 1.00 . A A . 53 ALA HB3 1 1
13 25467 1 1 53 ALA N N -87.170 11.794 -80.434 1.00 . A A . 53 ALA N 1 1
13 25468 1 1 53 ALA O O -86.650 9.042 -82.525 1.00 . A A . 53 ALA O 1 1
13 25469 1 1 54 ARG C C -82.908 10.386 -82.721 1.00 . A A . 54 ARG C 1 1
13 25470 1 1 54 ARG CA C -84.309 10.222 -83.304 1.00 . A A . 54 ARG CA 1 1
13 25471 1 1 54 ARG CB C -84.335 10.753 -84.742 1.00 . A A . 54 ARG CB 1 1
13 25472 1 1 54 ARG CD C -85.498 12.987 -84.644 1.00 . A A . 54 ARG CD 1 1
13 25473 1 1 54 ARG CG C -84.180 12.263 -84.866 1.00 . A A . 54 ARG CG 1 1
13 25474 1 1 54 ARG CZ C -86.281 15.328 -84.579 1.00 . A A . 54 ARG CZ 1 1
13 25475 1 1 54 ARG H H -85.188 11.756 -82.121 1.00 . A A . 54 ARG H 1 1
13 25476 1 1 54 ARG HA H -84.538 9.167 -83.330 1.00 . A A . 54 ARG HA 1 1
13 25477 1 1 54 ARG HB2 H -83.534 10.290 -85.297 1.00 . A A . 54 ARG HB2 1 1
13 25478 1 1 54 ARG HB3 H -85.276 10.474 -85.194 1.00 . A A . 54 ARG HB3 1 1
13 25479 1 1 54 ARG HD2 H -86.255 12.523 -85.259 1.00 . A A . 54 ARG HD2 1 1
13 25480 1 1 54 ARG HD3 H -85.775 12.894 -83.604 1.00 . A A . 54 ARG HD3 1 1
13 25481 1 1 54 ARG HE H -84.663 14.681 -85.563 1.00 . A A . 54 ARG HE 1 1
13 25482 1 1 54 ARG HG2 H -83.471 12.601 -84.126 1.00 . A A . 54 ARG HG2 1 1
13 25483 1 1 54 ARG HG3 H -83.811 12.500 -85.849 1.00 . A A . 54 ARG HG3 1 1
13 25484 1 1 54 ARG HH11 H -87.409 14.043 -83.495 1.00 . A A . 54 ARG HH11 1 1
13 25485 1 1 54 ARG HH12 H -87.943 15.687 -83.473 1.00 . A A . 54 ARG HH12 1 1
13 25486 1 1 54 ARG HH21 H -85.365 16.843 -85.563 1.00 . A A . 54 ARG HH21 1 1
13 25487 1 1 54 ARG HH22 H -86.774 17.292 -84.657 1.00 . A A . 54 ARG HH22 1 1
13 25488 1 1 54 ARG N N -85.345 10.864 -82.497 1.00 . A A . 54 ARG N 1 1
13 25489 1 1 54 ARG NE N -85.412 14.404 -84.986 1.00 . A A . 54 ARG NE 1 1
13 25490 1 1 54 ARG NH1 N -87.295 14.993 -83.788 1.00 . A A . 54 ARG NH1 1 1
13 25491 1 1 54 ARG NH2 N -86.131 16.589 -84.965 1.00 . A A . 54 ARG NH2 1 1
13 25492 1 1 54 ARG O O -81.920 10.155 -83.416 1.00 . A A . 54 ARG O 1 1
13 25493 1 1 55 PHE C C -81.432 10.206 -79.499 1.00 . A A . 55 PHE C 1 1
13 25494 1 1 55 PHE CA C -81.512 10.941 -80.829 1.00 . A A . 55 PHE CA 1 1
13 25495 1 1 55 PHE CB C -81.205 12.420 -80.582 1.00 . A A . 55 PHE CB 1 1
13 25496 1 1 55 PHE CD1 C -82.034 13.873 -82.456 1.00 . A A . 55 PHE CD1 1 1
13 25497 1 1 55 PHE CD2 C -79.696 13.416 -82.322 1.00 . A A . 55 PHE CD2 1 1
13 25498 1 1 55 PHE CE1 C -81.821 14.658 -83.570 1.00 . A A . 55 PHE CE1 1 1
13 25499 1 1 55 PHE CE2 C -79.479 14.197 -83.438 1.00 . A A . 55 PHE CE2 1 1
13 25500 1 1 55 PHE CG C -80.977 13.243 -81.818 1.00 . A A . 55 PHE CG 1 1
13 25501 1 1 55 PHE CZ C -80.542 14.821 -84.062 1.00 . A A . 55 PHE CZ 1 1
13 25502 1 1 55 PHE H H -83.628 10.917 -80.929 1.00 . A A . 55 PHE H 1 1
13 25503 1 1 55 PHE HA H -80.764 10.536 -81.494 1.00 . A A . 55 PHE HA 1 1
13 25504 1 1 55 PHE HB2 H -82.031 12.860 -80.046 1.00 . A A . 55 PHE HB2 1 1
13 25505 1 1 55 PHE HB3 H -80.317 12.490 -79.969 1.00 . A A . 55 PHE HB3 1 1
13 25506 1 1 55 PHE HD1 H -83.037 13.742 -82.075 1.00 . A A . 55 PHE HD1 1 1
13 25507 1 1 55 PHE HD2 H -78.861 12.925 -81.838 1.00 . A A . 55 PHE HD2 1 1
13 25508 1 1 55 PHE HE1 H -82.654 15.143 -84.057 1.00 . A A . 55 PHE HE1 1 1
13 25509 1 1 55 PHE HE2 H -78.477 14.324 -83.823 1.00 . A A . 55 PHE HE2 1 1
13 25510 1 1 55 PHE HZ H -80.373 15.435 -84.935 1.00 . A A . 55 PHE HZ 1 1
13 25511 1 1 55 PHE N N -82.813 10.762 -81.459 1.00 . A A . 55 PHE N 1 1
13 25512 1 1 55 PHE O O -82.417 10.086 -78.773 1.00 . A A . 55 PHE O 1 1
13 25513 1 1 56 VAL C C -78.857 10.060 -77.280 1.00 . A A . 56 VAL C 1 1
13 25514 1 1 56 VAL CA C -79.931 9.176 -77.897 1.00 . A A . 56 VAL CA 1 1
13 25515 1 1 56 VAL CB C -79.421 7.726 -77.973 1.00 . A A . 56 VAL CB 1 1
13 25516 1 1 56 VAL CG1 C -79.137 7.193 -76.579 1.00 . A A . 56 VAL CG1 1 1
13 25517 1 1 56 VAL CG2 C -80.426 6.840 -78.692 1.00 . A A . 56 VAL CG2 1 1
13 25518 1 1 56 VAL H H -79.553 9.699 -79.904 1.00 . A A . 56 VAL H 1 1
13 25519 1 1 56 VAL HA H -80.821 9.198 -77.283 1.00 . A A . 56 VAL HA 1 1
13 25520 1 1 56 VAL HB H -78.498 7.718 -78.534 1.00 . A A . 56 VAL HB 1 1
13 25521 1 1 56 VAL HG11 H -78.818 6.163 -76.647 1.00 . A A . 56 VAL HG11 1 1
13 25522 1 1 56 VAL HG12 H -78.357 7.783 -76.120 1.00 . A A . 56 VAL HG12 1 1
13 25523 1 1 56 VAL HG13 H -80.033 7.255 -75.981 1.00 . A A . 56 VAL HG13 1 1
13 25524 1 1 56 VAL HG21 H -81.366 6.858 -78.161 1.00 . A A . 56 VAL HG21 1 1
13 25525 1 1 56 VAL HG22 H -80.571 7.203 -79.698 1.00 . A A . 56 VAL HG22 1 1
13 25526 1 1 56 VAL HG23 H -80.051 5.825 -78.724 1.00 . A A . 56 VAL HG23 1 1
13 25527 1 1 56 VAL N N -80.249 9.706 -79.207 1.00 . A A . 56 VAL N 1 1
13 25528 1 1 56 VAL O O -77.759 10.176 -77.832 1.00 . A A . 56 VAL O 1 1
13 25529 1 1 57 VAL C C -77.259 10.950 -74.668 1.00 . A A . 57 VAL C 1 1
13 25530 1 1 57 VAL CA C -78.237 11.660 -75.586 1.00 . A A . 57 VAL CA 1 1
13 25531 1 1 57 VAL CB C -78.967 12.771 -74.805 1.00 . A A . 57 VAL CB 1 1
13 25532 1 1 57 VAL CG1 C -77.994 13.860 -74.379 1.00 . A A . 57 VAL CG1 1 1
13 25533 1 1 57 VAL CG2 C -80.097 13.355 -75.639 1.00 . A A . 57 VAL CG2 1 1
13 25534 1 1 57 VAL H H -80.018 10.525 -75.706 1.00 . A A . 57 VAL H 1 1
13 25535 1 1 57 VAL HA H -77.685 12.119 -76.395 1.00 . A A . 57 VAL HA 1 1
13 25536 1 1 57 VAL HB H -79.395 12.334 -73.915 1.00 . A A . 57 VAL HB 1 1
13 25537 1 1 57 VAL HG11 H -77.222 13.430 -73.760 1.00 . A A . 57 VAL HG11 1 1
13 25538 1 1 57 VAL HG12 H -77.547 14.306 -75.255 1.00 . A A . 57 VAL HG12 1 1
13 25539 1 1 57 VAL HG13 H -78.524 14.617 -73.821 1.00 . A A . 57 VAL HG13 1 1
13 25540 1 1 57 VAL HG21 H -80.611 14.114 -75.067 1.00 . A A . 57 VAL HG21 1 1
13 25541 1 1 57 VAL HG22 H -79.691 13.793 -76.539 1.00 . A A . 57 VAL HG22 1 1
13 25542 1 1 57 VAL HG23 H -80.791 12.571 -75.901 1.00 . A A . 57 VAL HG23 1 1
13 25543 1 1 57 VAL N N -79.165 10.706 -76.163 1.00 . A A . 57 VAL N 1 1
13 25544 1 1 57 VAL O O -77.657 10.286 -73.710 1.00 . A A . 57 VAL O 1 1
13 25545 1 1 58 ALA C C -74.505 11.443 -73.096 1.00 . A A . 58 ALA C 1 1
13 25546 1 1 58 ALA CA C -74.942 10.479 -74.178 1.00 . A A . 58 ALA CA 1 1
13 25547 1 1 58 ALA CB C -73.755 10.090 -75.045 1.00 . A A . 58 ALA CB 1 1
13 25548 1 1 58 ALA H H -75.734 11.611 -75.770 1.00 . A A . 58 ALA H 1 1
13 25549 1 1 58 ALA HA H -75.340 9.585 -73.720 1.00 . A A . 58 ALA HA 1 1
13 25550 1 1 58 ALA HB1 H -74.075 9.393 -75.806 1.00 . A A . 58 ALA HB1 1 1
13 25551 1 1 58 ALA HB2 H -73.347 10.972 -75.515 1.00 . A A . 58 ALA HB2 1 1
13 25552 1 1 58 ALA HB3 H -72.996 9.627 -74.431 1.00 . A A . 58 ALA HB3 1 1
13 25553 1 1 58 ALA N N -75.983 11.080 -74.980 1.00 . A A . 58 ALA N 1 1
13 25554 1 1 58 ALA O O -73.996 12.530 -73.385 1.00 . A A . 58 ALA O 1 1
13 25555 1 1 59 SER C C -72.815 11.552 -70.443 1.00 . A A . 59 SER C 1 1
13 25556 1 1 59 SER CA C -74.278 11.856 -70.741 1.00 . A A . 59 SER CA 1 1
13 25557 1 1 59 SER CB C -75.171 11.586 -69.524 1.00 . A A . 59 SER CB 1 1
13 25558 1 1 59 SER H H -75.155 10.190 -71.686 1.00 . A A . 59 SER H 1 1
13 25559 1 1 59 SER HA H -74.368 12.895 -71.026 1.00 . A A . 59 SER HA 1 1
13 25560 1 1 59 SER HB2 H -74.716 12.016 -68.643 1.00 . A A . 59 SER HB2 1 1
13 25561 1 1 59 SER HB3 H -76.141 12.037 -69.683 1.00 . A A . 59 SER HB3 1 1
13 25562 1 1 59 SER HG H -76.279 10.003 -69.189 1.00 . A A . 59 SER HG 1 1
13 25563 1 1 59 SER N N -74.710 11.052 -71.856 1.00 . A A . 59 SER N 1 1
13 25564 1 1 59 SER O O -72.485 10.541 -69.826 1.00 . A A . 59 SER O 1 1
13 25565 1 1 59 SER OG O -75.347 10.195 -69.313 1.00 . A A . 59 SER OG 1 1
13 25566 1 1 60 VAL C C -70.006 13.157 -69.640 1.00 . A A . 60 VAL C 1 1
13 25567 1 1 60 VAL CA C -70.516 12.228 -70.721 1.00 . A A . 60 VAL CA 1 1
13 25568 1 1 60 VAL CB C -69.727 12.463 -72.023 1.00 . A A . 60 VAL CB 1 1
13 25569 1 1 60 VAL CG1 C -68.244 12.201 -71.804 1.00 . A A . 60 VAL CG1 1 1
13 25570 1 1 60 VAL CG2 C -70.266 11.582 -73.138 1.00 . A A . 60 VAL CG2 1 1
13 25571 1 1 60 VAL H H -72.255 13.212 -71.404 1.00 . A A . 60 VAL H 1 1
13 25572 1 1 60 VAL HA H -70.359 11.206 -70.406 1.00 . A A . 60 VAL HA 1 1
13 25573 1 1 60 VAL HB H -69.849 13.496 -72.315 1.00 . A A . 60 VAL HB 1 1
13 25574 1 1 60 VAL HG11 H -67.877 12.844 -71.019 1.00 . A A . 60 VAL HG11 1 1
13 25575 1 1 60 VAL HG12 H -68.099 11.168 -71.523 1.00 . A A . 60 VAL HG12 1 1
13 25576 1 1 60 VAL HG13 H -67.704 12.405 -72.717 1.00 . A A . 60 VAL HG13 1 1
13 25577 1 1 60 VAL HG21 H -70.174 10.545 -72.854 1.00 . A A . 60 VAL HG21 1 1
13 25578 1 1 60 VAL HG22 H -71.306 11.818 -73.309 1.00 . A A . 60 VAL HG22 1 1
13 25579 1 1 60 VAL HG23 H -69.703 11.761 -74.042 1.00 . A A . 60 VAL HG23 1 1
13 25580 1 1 60 VAL N N -71.939 12.423 -70.911 1.00 . A A . 60 VAL N 1 1
13 25581 1 1 60 VAL O O -69.917 14.374 -69.833 1.00 . A A . 60 VAL O 1 1
13 25582 1 1 61 SER C C -67.694 13.414 -67.428 1.00 . A A . 61 SER C 1 1
13 25583 1 1 61 SER CA C -69.214 13.356 -67.379 1.00 . A A . 61 SER CA 1 1
13 25584 1 1 61 SER CB C -69.696 12.726 -66.071 1.00 . A A . 61 SER CB 1 1
13 25585 1 1 61 SER H H -69.836 11.620 -68.388 1.00 . A A . 61 SER H 1 1
13 25586 1 1 61 SER HA H -69.609 14.359 -67.458 1.00 . A A . 61 SER HA 1 1
13 25587 1 1 61 SER HB2 H -69.093 11.870 -65.839 1.00 . A A . 61 SER HB2 1 1
13 25588 1 1 61 SER HB3 H -69.614 13.450 -65.273 1.00 . A A . 61 SER HB3 1 1
13 25589 1 1 61 SER HG H -71.208 11.584 -65.570 1.00 . A A . 61 SER HG 1 1
13 25590 1 1 61 SER N N -69.713 12.587 -68.492 1.00 . A A . 61 SER N 1 1
13 25591 1 1 61 SER O O -67.018 12.420 -67.190 1.00 . A A . 61 SER O 1 1
13 25592 1 1 61 SER OG O -71.054 12.316 -66.177 1.00 . A A . 61 SER OG 1 1
13 25593 1 1 62 VAL C C -65.143 14.849 -66.407 1.00 . A A . 62 VAL C 1 1
13 25594 1 1 62 VAL CA C -65.719 14.785 -67.820 1.00 . A A . 62 VAL CA 1 1
13 25595 1 1 62 VAL CB C -65.373 16.074 -68.605 1.00 . A A . 62 VAL CB 1 1
13 25596 1 1 62 VAL CG1 C -63.876 16.197 -68.827 1.00 . A A . 62 VAL CG1 1 1
13 25597 1 1 62 VAL CG2 C -66.107 16.100 -69.937 1.00 . A A . 62 VAL CG2 1 1
13 25598 1 1 62 VAL H H -67.758 15.351 -67.924 1.00 . A A . 62 VAL H 1 1
13 25599 1 1 62 VAL HA H -65.291 13.939 -68.338 1.00 . A A . 62 VAL HA 1 1
13 25600 1 1 62 VAL HB H -65.699 16.925 -68.023 1.00 . A A . 62 VAL HB 1 1
13 25601 1 1 62 VAL HG11 H -63.374 16.260 -67.873 1.00 . A A . 62 VAL HG11 1 1
13 25602 1 1 62 VAL HG12 H -63.522 15.328 -69.365 1.00 . A A . 62 VAL HG12 1 1
13 25603 1 1 62 VAL HG13 H -63.669 17.087 -69.403 1.00 . A A . 62 VAL HG13 1 1
13 25604 1 1 62 VAL HG21 H -67.172 16.060 -69.762 1.00 . A A . 62 VAL HG21 1 1
13 25605 1 1 62 VAL HG22 H -65.864 17.011 -70.464 1.00 . A A . 62 VAL HG22 1 1
13 25606 1 1 62 VAL HG23 H -65.807 15.250 -70.531 1.00 . A A . 62 VAL HG23 1 1
13 25607 1 1 62 VAL N N -67.163 14.589 -67.743 1.00 . A A . 62 VAL N 1 1
13 25608 1 1 62 VAL O O -63.933 14.893 -66.197 1.00 . A A . 62 VAL O 1 1
13 25609 1 1 63 ASP C C -65.313 13.380 -63.626 1.00 . A A . 63 ASP C 1 1
13 25610 1 1 63 ASP CA C -65.696 14.798 -64.039 1.00 . A A . 63 ASP CA 1 1
13 25611 1 1 63 ASP CB C -66.873 15.305 -63.203 1.00 . A A . 63 ASP CB 1 1
13 25612 1 1 63 ASP CG C -68.220 14.858 -63.749 1.00 . A A . 63 ASP CG 1 1
13 25613 1 1 63 ASP H H -66.995 14.896 -65.690 1.00 . A A . 63 ASP H 1 1
13 25614 1 1 63 ASP HA H -64.849 15.448 -63.883 1.00 . A A . 63 ASP HA 1 1
13 25615 1 1 63 ASP HB2 H -66.776 14.936 -62.193 1.00 . A A . 63 ASP HB2 1 1
13 25616 1 1 63 ASP HB3 H -66.852 16.378 -63.192 1.00 . A A . 63 ASP HB3 1 1
13 25617 1 1 63 ASP N N -66.045 14.851 -65.445 1.00 . A A . 63 ASP N 1 1
13 25618 1 1 63 ASP O O -64.454 13.181 -62.766 1.00 . A A . 63 ASP O 1 1
13 25619 1 1 63 ASP OD1 O -68.700 15.475 -64.735 1.00 . A A . 63 ASP OD1 1 1
13 25620 1 1 63 ASP OD2 O -68.796 13.895 -63.212 1.00 . A A . 63 ASP OD2 1 1
13 25621 1 1 64 THR C C -64.714 10.346 -64.925 1.00 . A A . 64 THR C 1 1
13 25622 1 1 64 THR CA C -65.679 10.999 -63.931 1.00 . A A . 64 THR CA 1 1
13 25623 1 1 64 THR CB C -67.008 10.211 -63.853 1.00 . A A . 64 THR CB 1 1
13 25624 1 1 64 THR CG2 C -67.786 10.582 -62.600 1.00 . A A . 64 THR CG2 1 1
13 25625 1 1 64 THR H H -66.597 12.620 -64.942 1.00 . A A . 64 THR H 1 1
13 25626 1 1 64 THR HA H -65.209 10.974 -62.964 1.00 . A A . 64 THR HA 1 1
13 25627 1 1 64 THR HB H -66.786 9.158 -63.821 1.00 . A A . 64 THR HB 1 1
13 25628 1 1 64 THR HG1 H -67.515 9.891 -65.734 1.00 . A A . 64 THR HG1 1 1
13 25629 1 1 64 THR HG21 H -68.704 10.013 -62.564 1.00 . A A . 64 THR HG21 1 1
13 25630 1 1 64 THR HG22 H -67.190 10.359 -61.727 1.00 . A A . 64 THR HG22 1 1
13 25631 1 1 64 THR HG23 H -68.017 11.638 -62.619 1.00 . A A . 64 THR HG23 1 1
13 25632 1 1 64 THR N N -65.936 12.398 -64.254 1.00 . A A . 64 THR N 1 1
13 25633 1 1 64 THR O O -64.553 10.832 -66.037 1.00 . A A . 64 THR O 1 1
13 25634 1 1 64 THR OG1 O -67.806 10.475 -65.011 1.00 . A A . 64 THR OG1 1 1
13 25635 1 1 65 PRO C C -63.223 8.333 -66.739 1.00 . A A . 65 PRO C 1 1
13 25636 1 1 65 PRO CA C -62.945 8.602 -65.266 1.00 . A A . 65 PRO CA 1 1
13 25637 1 1 65 PRO CB C -62.728 7.272 -64.531 1.00 . A A . 65 PRO CB 1 1
13 25638 1 1 65 PRO CD C -64.375 8.441 -63.320 1.00 . A A . 65 PRO CD 1 1
13 25639 1 1 65 PRO CG C -63.982 7.070 -63.760 1.00 . A A . 65 PRO CG 1 1
13 25640 1 1 65 PRO HA H -62.049 9.201 -65.185 1.00 . A A . 65 PRO HA 1 1
13 25641 1 1 65 PRO HB2 H -62.571 6.481 -65.250 1.00 . A A . 65 PRO HB2 1 1
13 25642 1 1 65 PRO HB3 H -61.871 7.352 -63.879 1.00 . A A . 65 PRO HB3 1 1
13 25643 1 1 65 PRO HD2 H -65.424 8.480 -63.079 1.00 . A A . 65 PRO HD2 1 1
13 25644 1 1 65 PRO HD3 H -63.776 8.763 -62.483 1.00 . A A . 65 PRO HD3 1 1
13 25645 1 1 65 PRO HG2 H -64.743 6.643 -64.399 1.00 . A A . 65 PRO HG2 1 1
13 25646 1 1 65 PRO HG3 H -63.801 6.436 -62.916 1.00 . A A . 65 PRO HG3 1 1
13 25647 1 1 65 PRO N N -64.066 9.226 -64.525 1.00 . A A . 65 PRO N 1 1
13 25648 1 1 65 PRO O O -62.441 8.730 -67.590 1.00 . A A . 65 PRO O 1 1
13 25649 1 1 66 GLU C C -64.878 8.570 -69.255 1.00 . A A . 66 GLU C 1 1
13 25650 1 1 66 GLU CA C -64.626 7.300 -68.432 1.00 . A A . 66 GLU CA 1 1
13 25651 1 1 66 GLU CB C -65.828 6.339 -68.518 1.00 . A A . 66 GLU CB 1 1
13 25652 1 1 66 GLU CD C -67.230 7.401 -66.691 1.00 . A A . 66 GLU CD 1 1
13 25653 1 1 66 GLU CG C -67.174 6.942 -68.131 1.00 . A A . 66 GLU CG 1 1
13 25654 1 1 66 GLU H H -64.908 7.340 -66.315 1.00 . A A . 66 GLU H 1 1
13 25655 1 1 66 GLU HA H -63.755 6.802 -68.850 1.00 . A A . 66 GLU HA 1 1
13 25656 1 1 66 GLU HB2 H -65.906 5.978 -69.533 1.00 . A A . 66 GLU HB2 1 1
13 25657 1 1 66 GLU HB3 H -65.638 5.497 -67.868 1.00 . A A . 66 GLU HB3 1 1
13 25658 1 1 66 GLU HG2 H -67.369 7.791 -68.768 1.00 . A A . 66 GLU HG2 1 1
13 25659 1 1 66 GLU HG3 H -67.943 6.197 -68.285 1.00 . A A . 66 GLU HG3 1 1
13 25660 1 1 66 GLU N N -64.307 7.636 -67.040 1.00 . A A . 66 GLU N 1 1
13 25661 1 1 66 GLU O O -64.518 8.637 -70.431 1.00 . A A . 66 GLU O 1 1
13 25662 1 1 66 GLU OE1 O -66.869 8.564 -66.429 1.00 . A A . 66 GLU OE1 1 1
13 25663 1 1 66 GLU OE2 O -67.628 6.605 -65.818 1.00 . A A . 66 GLU OE2 1 1
13 25664 1 1 67 GLY C C -64.339 11.606 -69.396 1.00 . A A . 67 GLY C 1 1
13 25665 1 1 67 GLY CA C -65.653 10.859 -69.289 1.00 . A A . 67 GLY CA 1 1
13 25666 1 1 67 GLY H H -65.818 9.446 -67.713 1.00 . A A . 67 GLY H 1 1
13 25667 1 1 67 GLY HA2 H -66.050 10.696 -70.280 1.00 . A A . 67 GLY HA2 1 1
13 25668 1 1 67 GLY HA3 H -66.351 11.455 -68.722 1.00 . A A . 67 GLY HA3 1 1
13 25669 1 1 67 GLY N N -65.479 9.578 -68.631 1.00 . A A . 67 GLY N 1 1
13 25670 1 1 67 GLY O O -64.053 12.238 -70.411 1.00 . A A . 67 GLY O 1 1
13 25671 1 1 68 GLN C C -61.366 11.416 -69.435 1.00 . A A . 68 GLN C 1 1
13 25672 1 1 68 GLN CA C -62.187 12.044 -68.310 1.00 . A A . 68 GLN CA 1 1
13 25673 1 1 68 GLN CB C -61.547 11.726 -66.950 1.00 . A A . 68 GLN CB 1 1
13 25674 1 1 68 GLN CD C -61.197 12.380 -64.546 1.00 . A A . 68 GLN CD 1 1
13 25675 1 1 68 GLN CG C -61.980 12.639 -65.819 1.00 . A A . 68 GLN CG 1 1
13 25676 1 1 68 GLN H H -63.900 11.096 -67.518 1.00 . A A . 68 GLN H 1 1
13 25677 1 1 68 GLN HA H -62.226 13.114 -68.449 1.00 . A A . 68 GLN HA 1 1
13 25678 1 1 68 GLN HB2 H -61.813 10.717 -66.677 1.00 . A A . 68 GLN HB2 1 1
13 25679 1 1 68 GLN HB3 H -60.484 11.785 -67.033 1.00 . A A . 68 GLN HB3 1 1
13 25680 1 1 68 GLN HE21 H -62.741 12.967 -63.436 1.00 . A A . 68 GLN HE21 1 1
13 25681 1 1 68 GLN HE22 H -61.327 12.474 -62.570 1.00 . A A . 68 GLN HE22 1 1
13 25682 1 1 68 GLN HG2 H -61.826 13.664 -66.119 1.00 . A A . 68 GLN HG2 1 1
13 25683 1 1 68 GLN HG3 H -63.029 12.473 -65.620 1.00 . A A . 68 GLN HG3 1 1
13 25684 1 1 68 GLN N N -63.548 11.523 -68.334 1.00 . A A . 68 GLN N 1 1
13 25685 1 1 68 GLN NE2 N -61.815 12.630 -63.402 1.00 . A A . 68 GLN NE2 1 1
13 25686 1 1 68 GLN O O -60.575 12.083 -70.111 1.00 . A A . 68 GLN O 1 1
13 25687 1 1 68 GLN OE1 O -60.039 11.959 -64.590 1.00 . A A . 68 GLN OE1 1 1
13 25688 1 1 69 GLU C C -61.378 9.836 -72.035 1.00 . A A . 69 GLU C 1 1
13 25689 1 1 69 GLU CA C -60.937 9.356 -70.659 1.00 . A A . 69 GLU CA 1 1
13 25690 1 1 69 GLU CB C -61.296 7.886 -70.445 1.00 . A A . 69 GLU CB 1 1
13 25691 1 1 69 GLU CD C -59.350 6.819 -71.628 1.00 . A A . 69 GLU CD 1 1
13 25692 1 1 69 GLU CG C -60.858 6.974 -71.559 1.00 . A A . 69 GLU CG 1 1
13 25693 1 1 69 GLU H H -62.248 9.671 -69.070 1.00 . A A . 69 GLU H 1 1
13 25694 1 1 69 GLU HA H -59.870 9.486 -70.554 1.00 . A A . 69 GLU HA 1 1
13 25695 1 1 69 GLU HB2 H -60.833 7.546 -69.531 1.00 . A A . 69 GLU HB2 1 1
13 25696 1 1 69 GLU HB3 H -62.368 7.804 -70.343 1.00 . A A . 69 GLU HB3 1 1
13 25697 1 1 69 GLU HG2 H -61.307 6.004 -71.403 1.00 . A A . 69 GLU HG2 1 1
13 25698 1 1 69 GLU HG3 H -61.209 7.394 -72.485 1.00 . A A . 69 GLU HG3 1 1
13 25699 1 1 69 GLU N N -61.594 10.128 -69.637 1.00 . A A . 69 GLU N 1 1
13 25700 1 1 69 GLU O O -60.562 10.040 -72.930 1.00 . A A . 69 GLU O 1 1
13 25701 1 1 69 GLU OE1 O -58.809 5.929 -70.944 1.00 . A A . 69 GLU OE1 1 1
13 25702 1 1 69 GLU OE2 O -58.693 7.603 -72.347 1.00 . A A . 69 GLU OE2 1 1
13 25703 1 1 70 LEU C C -62.738 11.962 -73.719 1.00 . A A . 70 LEU C 1 1
13 25704 1 1 70 LEU CA C -63.217 10.545 -73.435 1.00 . A A . 70 LEU CA 1 1
13 25705 1 1 70 LEU CB C -64.739 10.501 -73.404 1.00 . A A . 70 LEU CB 1 1
13 25706 1 1 70 LEU CD1 C -66.846 9.203 -73.716 1.00 . A A . 70 LEU CD1 1 1
13 25707 1 1 70 LEU CD2 C -64.725 8.367 -74.726 1.00 . A A . 70 LEU CD2 1 1
13 25708 1 1 70 LEU CG C -65.344 9.106 -73.548 1.00 . A A . 70 LEU CG 1 1
13 25709 1 1 70 LEU H H -63.284 9.847 -71.443 1.00 . A A . 70 LEU H 1 1
13 25710 1 1 70 LEU HA H -62.869 9.900 -74.226 1.00 . A A . 70 LEU HA 1 1
13 25711 1 1 70 LEU HB2 H -65.067 10.916 -72.461 1.00 . A A . 70 LEU HB2 1 1
13 25712 1 1 70 LEU HB3 H -65.113 11.122 -74.195 1.00 . A A . 70 LEU HB3 1 1
13 25713 1 1 70 LEU HD11 H -67.268 8.209 -73.761 1.00 . A A . 70 LEU HD11 1 1
13 25714 1 1 70 LEU HD12 H -67.270 9.739 -72.881 1.00 . A A . 70 LEU HD12 1 1
13 25715 1 1 70 LEU HD13 H -67.068 9.728 -74.634 1.00 . A A . 70 LEU HD13 1 1
13 25716 1 1 70 LEU HD21 H -65.172 7.387 -74.811 1.00 . A A . 70 LEU HD21 1 1
13 25717 1 1 70 LEU HD22 H -64.903 8.923 -75.633 1.00 . A A . 70 LEU HD22 1 1
13 25718 1 1 70 LEU HD23 H -63.661 8.265 -74.568 1.00 . A A . 70 LEU HD23 1 1
13 25719 1 1 70 LEU HG H -65.144 8.537 -72.651 1.00 . A A . 70 LEU HG 1 1
13 25720 1 1 70 LEU N N -62.674 10.044 -72.188 1.00 . A A . 70 LEU N 1 1
13 25721 1 1 70 LEU O O -62.513 12.325 -74.871 1.00 . A A . 70 LEU O 1 1
13 25722 1 1 71 ALA C C -60.687 14.169 -73.352 1.00 . A A . 71 ALA C 1 1
13 25723 1 1 71 ALA CA C -62.108 14.123 -72.806 1.00 . A A . 71 ALA CA 1 1
13 25724 1 1 71 ALA CB C -62.183 14.844 -71.475 1.00 . A A . 71 ALA CB 1 1
13 25725 1 1 71 ALA H H -62.786 12.404 -71.771 1.00 . A A . 71 ALA H 1 1
13 25726 1 1 71 ALA HA H -62.764 14.629 -73.499 1.00 . A A . 71 ALA HA 1 1
13 25727 1 1 71 ALA HB1 H -61.862 15.867 -71.602 1.00 . A A . 71 ALA HB1 1 1
13 25728 1 1 71 ALA HB2 H -63.202 14.828 -71.119 1.00 . A A . 71 ALA HB2 1 1
13 25729 1 1 71 ALA HB3 H -61.542 14.349 -70.761 1.00 . A A . 71 ALA HB3 1 1
13 25730 1 1 71 ALA N N -62.574 12.751 -72.668 1.00 . A A . 71 ALA N 1 1
13 25731 1 1 71 ALA O O -60.352 15.032 -74.156 1.00 . A A . 71 ALA O 1 1
13 25732 1 1 72 ARG C C -58.419 12.411 -74.733 1.00 . A A . 72 ARG C 1 1
13 25733 1 1 72 ARG CA C -58.483 13.176 -73.411 1.00 . A A . 72 ARG CA 1 1
13 25734 1 1 72 ARG CB C -57.555 12.552 -72.369 1.00 . A A . 72 ARG CB 1 1
13 25735 1 1 72 ARG CD C -56.971 10.543 -70.985 1.00 . A A . 72 ARG CD 1 1
13 25736 1 1 72 ARG CG C -57.908 11.125 -72.028 1.00 . A A . 72 ARG CG 1 1
13 25737 1 1 72 ARG CZ C -57.063 8.623 -69.437 1.00 . A A . 72 ARG CZ 1 1
13 25738 1 1 72 ARG H H -60.156 12.594 -72.238 1.00 . A A . 72 ARG H 1 1
13 25739 1 1 72 ARG HA H -58.159 14.182 -73.594 1.00 . A A . 72 ARG HA 1 1
13 25740 1 1 72 ARG HB2 H -56.544 12.569 -72.748 1.00 . A A . 72 ARG HB2 1 1
13 25741 1 1 72 ARG HB3 H -57.601 13.140 -71.464 1.00 . A A . 72 ARG HB3 1 1
13 25742 1 1 72 ARG HD2 H -55.969 10.533 -71.386 1.00 . A A . 72 ARG HD2 1 1
13 25743 1 1 72 ARG HD3 H -57.000 11.168 -70.105 1.00 . A A . 72 ARG HD3 1 1
13 25744 1 1 72 ARG HE H -57.835 8.643 -71.293 1.00 . A A . 72 ARG HE 1 1
13 25745 1 1 72 ARG HG2 H -58.919 11.098 -71.646 1.00 . A A . 72 ARG HG2 1 1
13 25746 1 1 72 ARG HG3 H -57.847 10.542 -72.930 1.00 . A A . 72 ARG HG3 1 1
13 25747 1 1 72 ARG HH11 H -56.174 10.266 -68.661 1.00 . A A . 72 ARG HH11 1 1
13 25748 1 1 72 ARG HH12 H -56.223 8.886 -67.611 1.00 . A A . 72 ARG HH12 1 1
13 25749 1 1 72 ARG HH21 H -57.919 6.834 -69.895 1.00 . A A . 72 ARG HH21 1 1
13 25750 1 1 72 ARG HH22 H -57.204 6.948 -68.310 1.00 . A A . 72 ARG HH22 1 1
13 25751 1 1 72 ARG N N -59.851 13.240 -72.916 1.00 . A A . 72 ARG N 1 1
13 25752 1 1 72 ARG NE N -57.345 9.181 -70.614 1.00 . A A . 72 ARG NE 1 1
13 25753 1 1 72 ARG NH1 N -56.437 9.317 -68.496 1.00 . A A . 72 ARG NH1 1 1
13 25754 1 1 72 ARG NH2 N -57.424 7.372 -69.191 1.00 . A A . 72 ARG NH2 1 1
13 25755 1 1 72 ARG O O -57.473 12.567 -75.506 1.00 . A A . 72 ARG O 1 1
13 25756 1 1 73 ARG C C -60.020 11.683 -77.381 1.00 . A A . 73 ARG C 1 1
13 25757 1 1 73 ARG CA C -59.513 10.819 -76.225 1.00 . A A . 73 ARG CA 1 1
13 25758 1 1 73 ARG CB C -60.419 9.594 -76.016 1.00 . A A . 73 ARG CB 1 1
13 25759 1 1 73 ARG CD C -61.495 8.836 -78.175 1.00 . A A . 73 ARG CD 1 1
13 25760 1 1 73 ARG CG C -60.390 8.587 -77.159 1.00 . A A . 73 ARG CG 1 1
13 25761 1 1 73 ARG CZ C -62.378 7.462 -80.036 1.00 . A A . 73 ARG CZ 1 1
13 25762 1 1 73 ARG H H -60.160 11.512 -74.330 1.00 . A A . 73 ARG H 1 1
13 25763 1 1 73 ARG HA H -58.516 10.478 -76.459 1.00 . A A . 73 ARG HA 1 1
13 25764 1 1 73 ARG HB2 H -60.111 9.086 -75.115 1.00 . A A . 73 ARG HB2 1 1
13 25765 1 1 73 ARG HB3 H -61.437 9.934 -75.893 1.00 . A A . 73 ARG HB3 1 1
13 25766 1 1 73 ARG HD2 H -62.453 8.640 -77.707 1.00 . A A . 73 ARG HD2 1 1
13 25767 1 1 73 ARG HD3 H -61.453 9.870 -78.486 1.00 . A A . 73 ARG HD3 1 1
13 25768 1 1 73 ARG HE H -60.438 7.793 -79.664 1.00 . A A . 73 ARG HE 1 1
13 25769 1 1 73 ARG HG2 H -59.437 8.657 -77.660 1.00 . A A . 73 ARG HG2 1 1
13 25770 1 1 73 ARG HG3 H -60.509 7.595 -76.749 1.00 . A A . 73 ARG HG3 1 1
13 25771 1 1 73 ARG HH11 H -63.794 8.194 -78.789 1.00 . A A . 73 ARG HH11 1 1
13 25772 1 1 73 ARG HH12 H -64.400 7.289 -80.134 1.00 . A A . 73 ARG HH12 1 1
13 25773 1 1 73 ARG HH21 H -61.218 6.570 -81.440 1.00 . A A . 73 ARG HH21 1 1
13 25774 1 1 73 ARG HH22 H -62.924 6.349 -81.640 1.00 . A A . 73 ARG HH22 1 1
13 25775 1 1 73 ARG N N -59.440 11.600 -74.994 1.00 . A A . 73 ARG N 1 1
13 25776 1 1 73 ARG NE N -61.353 7.978 -79.356 1.00 . A A . 73 ARG NE 1 1
13 25777 1 1 73 ARG NH1 N -63.622 7.660 -79.618 1.00 . A A . 73 ARG NH1 1 1
13 25778 1 1 73 ARG NH2 N -62.156 6.735 -81.126 1.00 . A A . 73 ARG NH2 1 1
13 25779 1 1 73 ARG O O -59.425 11.704 -78.457 1.00 . A A . 73 ARG O 1 1
13 25780 1 1 74 TYR C C -61.051 14.655 -78.135 1.00 . A A . 74 TYR C 1 1
13 25781 1 1 74 TYR CA C -61.696 13.276 -78.165 1.00 . A A . 74 TYR CA 1 1
13 25782 1 1 74 TYR CB C -63.207 13.427 -77.959 1.00 . A A . 74 TYR CB 1 1
13 25783 1 1 74 TYR CD1 C -64.373 12.109 -79.761 1.00 . A A . 74 TYR CD1 1 1
13 25784 1 1 74 TYR CD2 C -64.434 11.261 -77.535 1.00 . A A . 74 TYR CD2 1 1
13 25785 1 1 74 TYR CE1 C -65.117 11.033 -80.198 1.00 . A A . 74 TYR CE1 1 1
13 25786 1 1 74 TYR CE2 C -65.176 10.179 -77.965 1.00 . A A . 74 TYR CE2 1 1
13 25787 1 1 74 TYR CG C -64.018 12.242 -78.425 1.00 . A A . 74 TYR CG 1 1
13 25788 1 1 74 TYR CZ C -65.516 10.071 -79.297 1.00 . A A . 74 TYR CZ 1 1
13 25789 1 1 74 TYR H H -61.551 12.337 -76.266 1.00 . A A . 74 TYR H 1 1
13 25790 1 1 74 TYR HA H -61.517 12.829 -79.130 1.00 . A A . 74 TYR HA 1 1
13 25791 1 1 74 TYR HB2 H -63.405 13.567 -76.908 1.00 . A A . 74 TYR HB2 1 1
13 25792 1 1 74 TYR HB3 H -63.549 14.297 -78.501 1.00 . A A . 74 TYR HB3 1 1
13 25793 1 1 74 TYR HD1 H -64.058 12.866 -80.465 1.00 . A A . 74 TYR HD1 1 1
13 25794 1 1 74 TYR HD2 H -64.166 11.349 -76.493 1.00 . A A . 74 TYR HD2 1 1
13 25795 1 1 74 TYR HE1 H -65.383 10.947 -81.241 1.00 . A A . 74 TYR HE1 1 1
13 25796 1 1 74 TYR HE2 H -65.491 9.425 -77.260 1.00 . A A . 74 TYR HE2 1 1
13 25797 1 1 74 TYR HH H -66.978 8.827 -79.132 1.00 . A A . 74 TYR HH 1 1
13 25798 1 1 74 TYR N N -61.116 12.399 -77.149 1.00 . A A . 74 TYR N 1 1
13 25799 1 1 74 TYR O O -61.270 15.463 -79.039 1.00 . A A . 74 TYR O 1 1
13 25800 1 1 74 TYR OH O -66.242 8.989 -79.734 1.00 . A A . 74 TYR OH 1 1
13 25801 1 1 75 ARG C C -60.670 17.275 -76.613 1.00 . A A . 75 ARG C 1 1
13 25802 1 1 75 ARG CA C -59.619 16.202 -76.881 1.00 . A A . 75 ARG CA 1 1
13 25803 1 1 75 ARG CB C -58.749 16.584 -78.083 1.00 . A A . 75 ARG CB 1 1
13 25804 1 1 75 ARG CD C -56.255 16.343 -78.158 1.00 . A A . 75 ARG CD 1 1
13 25805 1 1 75 ARG CG C -57.420 17.208 -77.700 1.00 . A A . 75 ARG CG 1 1
13 25806 1 1 75 ARG CZ C -55.899 13.901 -78.316 1.00 . A A . 75 ARG CZ 1 1
13 25807 1 1 75 ARG H H -60.131 14.202 -76.425 1.00 . A A . 75 ARG H 1 1
13 25808 1 1 75 ARG HA H -58.988 16.113 -76.007 1.00 . A A . 75 ARG HA 1 1
13 25809 1 1 75 ARG HB2 H -58.551 15.696 -78.667 1.00 . A A . 75 ARG HB2 1 1
13 25810 1 1 75 ARG HB3 H -59.292 17.290 -78.694 1.00 . A A . 75 ARG HB3 1 1
13 25811 1 1 75 ARG HD2 H -56.245 16.321 -79.237 1.00 . A A . 75 ARG HD2 1 1
13 25812 1 1 75 ARG HD3 H -55.337 16.782 -77.799 1.00 . A A . 75 ARG HD3 1 1
13 25813 1 1 75 ARG HE H -56.785 14.838 -76.783 1.00 . A A . 75 ARG HE 1 1
13 25814 1 1 75 ARG HG2 H -57.341 18.179 -78.165 1.00 . A A . 75 ARG HG2 1 1
13 25815 1 1 75 ARG HG3 H -57.379 17.314 -76.625 1.00 . A A . 75 ARG HG3 1 1
13 25816 1 1 75 ARG HH11 H -55.200 14.961 -79.896 1.00 . A A . 75 ARG HH11 1 1
13 25817 1 1 75 ARG HH12 H -54.967 13.248 -79.996 1.00 . A A . 75 ARG HH12 1 1
13 25818 1 1 75 ARG HH21 H -56.491 12.569 -76.897 1.00 . A A . 75 ARG HH21 1 1
13 25819 1 1 75 ARG HH22 H -55.705 11.883 -78.286 1.00 . A A . 75 ARG HH22 1 1
13 25820 1 1 75 ARG N N -60.268 14.908 -77.090 1.00 . A A . 75 ARG N 1 1
13 25821 1 1 75 ARG NE N -56.353 14.969 -77.657 1.00 . A A . 75 ARG NE 1 1
13 25822 1 1 75 ARG NH1 N -55.307 14.048 -79.498 1.00 . A A . 75 ARG NH1 1 1
13 25823 1 1 75 ARG NH2 N -56.040 12.688 -77.794 1.00 . A A . 75 ARG NH2 1 1
13 25824 1 1 75 ARG O O -60.966 18.106 -77.472 1.00 . A A . 75 ARG O 1 1
13 25825 1 1 76 VAL C C -62.085 18.835 -73.735 1.00 . A A . 76 VAL C 1 1
13 25826 1 1 76 VAL CA C -62.354 18.108 -75.058 1.00 . A A . 76 VAL CA 1 1
13 25827 1 1 76 VAL CB C -63.675 17.314 -74.947 1.00 . A A . 76 VAL CB 1 1
13 25828 1 1 76 VAL CG1 C -64.824 18.215 -74.536 1.00 . A A . 76 VAL CG1 1 1
13 25829 1 1 76 VAL CG2 C -63.998 16.614 -76.258 1.00 . A A . 76 VAL CG2 1 1
13 25830 1 1 76 VAL H H -60.930 16.570 -74.762 1.00 . A A . 76 VAL H 1 1
13 25831 1 1 76 VAL HA H -62.465 18.841 -75.844 1.00 . A A . 76 VAL HA 1 1
13 25832 1 1 76 VAL HB H -63.553 16.558 -74.185 1.00 . A A . 76 VAL HB 1 1
13 25833 1 1 76 VAL HG11 H -65.732 17.633 -74.470 1.00 . A A . 76 VAL HG11 1 1
13 25834 1 1 76 VAL HG12 H -64.610 18.658 -73.575 1.00 . A A . 76 VAL HG12 1 1
13 25835 1 1 76 VAL HG13 H -64.950 18.995 -75.274 1.00 . A A . 76 VAL HG13 1 1
13 25836 1 1 76 VAL HG21 H -63.190 15.946 -76.518 1.00 . A A . 76 VAL HG21 1 1
13 25837 1 1 76 VAL HG22 H -64.911 16.048 -76.150 1.00 . A A . 76 VAL HG22 1 1
13 25838 1 1 76 VAL HG23 H -64.121 17.351 -77.038 1.00 . A A . 76 VAL HG23 1 1
13 25839 1 1 76 VAL N N -61.250 17.226 -75.421 1.00 . A A . 76 VAL N 1 1
13 25840 1 1 76 VAL O O -62.445 18.347 -72.661 1.00 . A A . 76 VAL O 1 1
13 25841 1 1 77 PRO C C -62.076 22.085 -72.645 1.00 . A A . 77 PRO C 1 1
13 25842 1 1 77 PRO CA C -61.172 20.846 -72.641 1.00 . A A . 77 PRO CA 1 1
13 25843 1 1 77 PRO CB C -59.712 21.256 -72.853 1.00 . A A . 77 PRO CB 1 1
13 25844 1 1 77 PRO CD C -60.696 20.515 -74.959 1.00 . A A . 77 PRO CD 1 1
13 25845 1 1 77 PRO CG C -59.481 21.179 -74.343 1.00 . A A . 77 PRO CG 1 1
13 25846 1 1 77 PRO HA H -61.274 20.316 -71.707 1.00 . A A . 77 PRO HA 1 1
13 25847 1 1 77 PRO HB2 H -59.563 22.260 -72.483 1.00 . A A . 77 PRO HB2 1 1
13 25848 1 1 77 PRO HB3 H -59.065 20.574 -72.322 1.00 . A A . 77 PRO HB3 1 1
13 25849 1 1 77 PRO HD2 H -61.304 21.241 -75.478 1.00 . A A . 77 PRO HD2 1 1
13 25850 1 1 77 PRO HD3 H -60.398 19.720 -75.626 1.00 . A A . 77 PRO HD3 1 1
13 25851 1 1 77 PRO HG2 H -59.364 22.175 -74.743 1.00 . A A . 77 PRO HG2 1 1
13 25852 1 1 77 PRO HG3 H -58.596 20.593 -74.542 1.00 . A A . 77 PRO HG3 1 1
13 25853 1 1 77 PRO N N -61.395 19.984 -73.790 1.00 . A A . 77 PRO N 1 1
13 25854 1 1 77 PRO O O -62.064 22.863 -73.598 1.00 . A A . 77 PRO O 1 1
13 25855 1 1 78 GLY C C -65.096 23.172 -71.089 1.00 . A A . 78 GLY C 1 1
13 25856 1 1 78 GLY CA C -63.674 23.469 -71.497 1.00 . A A . 78 GLY CA 1 1
13 25857 1 1 78 GLY H H -62.913 21.599 -70.880 1.00 . A A . 78 GLY H 1 1
13 25858 1 1 78 GLY HA2 H -63.233 24.132 -70.768 1.00 . A A . 78 GLY HA2 1 1
13 25859 1 1 78 GLY HA3 H -63.682 23.962 -72.458 1.00 . A A . 78 GLY HA3 1 1
13 25860 1 1 78 GLY N N -62.866 22.273 -71.591 1.00 . A A . 78 GLY N 1 1
13 25861 1 1 78 GLY O O -65.472 23.413 -69.941 1.00 . A A . 78 GLY O 1 1
13 25862 1 1 79 THR C C -68.132 23.608 -71.738 1.00 . A A . 79 THR C 1 1
13 25863 1 1 79 THR CA C -67.288 22.317 -71.788 1.00 . A A . 79 THR CA 1 1
13 25864 1 1 79 THR CB C -67.436 21.510 -70.480 1.00 . A A . 79 THR CB 1 1
13 25865 1 1 79 THR CG2 C -68.844 20.990 -70.298 1.00 . A A . 79 THR CG2 1 1
13 25866 1 1 79 THR H H -65.498 22.446 -72.912 1.00 . A A . 79 THR H 1 1
13 25867 1 1 79 THR HA H -67.636 21.704 -72.609 1.00 . A A . 79 THR HA 1 1
13 25868 1 1 79 THR HB H -67.193 22.155 -69.647 1.00 . A A . 79 THR HB 1 1
13 25869 1 1 79 THR HG1 H -66.072 20.371 -71.337 1.00 . A A . 79 THR HG1 1 1
13 25870 1 1 79 THR HG21 H -68.903 20.434 -69.374 1.00 . A A . 79 THR HG21 1 1
13 25871 1 1 79 THR HG22 H -69.532 21.822 -70.261 1.00 . A A . 79 THR HG22 1 1
13 25872 1 1 79 THR HG23 H -69.098 20.344 -71.124 1.00 . A A . 79 THR HG23 1 1
13 25873 1 1 79 THR N N -65.880 22.632 -72.029 1.00 . A A . 79 THR N 1 1
13 25874 1 1 79 THR O O -67.680 24.627 -71.215 1.00 . A A . 79 THR O 1 1
13 25875 1 1 79 THR OG1 O -66.527 20.400 -70.491 1.00 . A A . 79 THR OG1 1 1
13 25876 1 1 80 PRO C C -69.346 22.020 -74.215 1.00 . A A . 80 PRO C 1 1
13 25877 1 1 80 PRO CA C -70.000 22.429 -72.907 1.00 . A A . 80 PRO CA 1 1
13 25878 1 1 80 PRO CB C -71.433 22.890 -73.173 1.00 . A A . 80 PRO CB 1 1
13 25879 1 1 80 PRO CD C -70.248 24.786 -72.341 1.00 . A A . 80 PRO CD 1 1
13 25880 1 1 80 PRO CG C -71.337 24.370 -73.287 1.00 . A A . 80 PRO CG 1 1
13 25881 1 1 80 PRO HA H -70.014 21.584 -72.236 1.00 . A A . 80 PRO HA 1 1
13 25882 1 1 80 PRO HB2 H -71.790 22.446 -74.090 1.00 . A A . 80 PRO HB2 1 1
13 25883 1 1 80 PRO HB3 H -72.073 22.596 -72.353 1.00 . A A . 80 PRO HB3 1 1
13 25884 1 1 80 PRO HD2 H -69.717 25.642 -72.731 1.00 . A A . 80 PRO HD2 1 1
13 25885 1 1 80 PRO HD3 H -70.659 25.008 -71.367 1.00 . A A . 80 PRO HD3 1 1
13 25886 1 1 80 PRO HG2 H -71.079 24.643 -74.300 1.00 . A A . 80 PRO HG2 1 1
13 25887 1 1 80 PRO HG3 H -72.275 24.823 -73.002 1.00 . A A . 80 PRO HG3 1 1
13 25888 1 1 80 PRO N N -69.369 23.604 -72.282 1.00 . A A . 80 PRO N 1 1
13 25889 1 1 80 PRO O O -68.722 22.837 -74.898 1.00 . A A . 80 PRO O 1 1
13 25890 1 1 81 THR C C -70.007 19.277 -76.422 1.00 . A A . 81 THR C 1 1
13 25891 1 1 81 THR CA C -69.011 20.270 -75.840 1.00 . A A . 81 THR CA 1 1
13 25892 1 1 81 THR CB C -67.613 19.643 -75.741 1.00 . A A . 81 THR CB 1 1
13 25893 1 1 81 THR CG2 C -67.094 19.243 -77.116 1.00 . A A . 81 THR CG2 1 1
13 25894 1 1 81 THR H H -69.866 20.110 -73.908 1.00 . A A . 81 THR H 1 1
13 25895 1 1 81 THR HA H -68.951 21.123 -76.501 1.00 . A A . 81 THR HA 1 1
13 25896 1 1 81 THR HB H -67.668 18.762 -75.117 1.00 . A A . 81 THR HB 1 1
13 25897 1 1 81 THR HG1 H -67.091 21.475 -75.231 1.00 . A A . 81 THR HG1 1 1
13 25898 1 1 81 THR HG21 H -67.779 18.543 -77.571 1.00 . A A . 81 THR HG21 1 1
13 25899 1 1 81 THR HG22 H -67.009 20.123 -77.738 1.00 . A A . 81 THR HG22 1 1
13 25900 1 1 81 THR HG23 H -66.123 18.781 -77.014 1.00 . A A . 81 THR HG23 1 1
13 25901 1 1 81 THR N N -69.468 20.748 -74.550 1.00 . A A . 81 THR N 1 1
13 25902 1 1 81 THR O O -70.352 18.275 -75.793 1.00 . A A . 81 THR O 1 1
13 25903 1 1 81 THR OG1 O -66.715 20.592 -75.146 1.00 . A A . 81 THR OG1 1 1
13 25904 1 1 82 PHE C C -70.987 18.072 -79.466 1.00 . A A . 82 PHE C 1 1
13 25905 1 1 82 PHE CA C -71.536 18.815 -78.256 1.00 . A A . 82 PHE CA 1 1
13 25906 1 1 82 PHE CB C -72.664 19.759 -78.692 1.00 . A A . 82 PHE CB 1 1
13 25907 1 1 82 PHE CD1 C -72.146 22.043 -77.794 1.00 . A A . 82 PHE CD1 1 1
13 25908 1 1 82 PHE CD2 C -73.894 20.799 -76.762 1.00 . A A . 82 PHE CD2 1 1
13 25909 1 1 82 PHE CE1 C -72.354 23.085 -76.918 1.00 . A A . 82 PHE CE1 1 1
13 25910 1 1 82 PHE CE2 C -74.109 21.842 -75.879 1.00 . A A . 82 PHE CE2 1 1
13 25911 1 1 82 PHE CG C -72.911 20.889 -77.729 1.00 . A A . 82 PHE CG 1 1
13 25912 1 1 82 PHE CZ C -73.339 22.985 -75.958 1.00 . A A . 82 PHE CZ 1 1
13 25913 1 1 82 PHE H H -70.087 20.344 -78.105 1.00 . A A . 82 PHE H 1 1
13 25914 1 1 82 PHE HA H -71.919 18.103 -77.541 1.00 . A A . 82 PHE HA 1 1
13 25915 1 1 82 PHE HB2 H -72.414 20.188 -79.652 1.00 . A A . 82 PHE HB2 1 1
13 25916 1 1 82 PHE HB3 H -73.580 19.193 -78.785 1.00 . A A . 82 PHE HB3 1 1
13 25917 1 1 82 PHE HD1 H -71.375 22.125 -78.548 1.00 . A A . 82 PHE HD1 1 1
13 25918 1 1 82 PHE HD2 H -74.497 19.906 -76.699 1.00 . A A . 82 PHE HD2 1 1
13 25919 1 1 82 PHE HE1 H -71.742 23.975 -76.980 1.00 . A A . 82 PHE HE1 1 1
13 25920 1 1 82 PHE HE2 H -74.878 21.761 -75.126 1.00 . A A . 82 PHE HE2 1 1
13 25921 1 1 82 PHE HZ H -73.506 23.799 -75.267 1.00 . A A . 82 PHE HZ 1 1
13 25922 1 1 82 PHE N N -70.475 19.578 -77.623 1.00 . A A . 82 PHE N 1 1
13 25923 1 1 82 PHE O O -70.586 18.689 -80.450 1.00 . A A . 82 PHE O 1 1
13 25924 1 1 83 VAL C C -71.532 15.020 -81.001 1.00 . A A . 83 VAL C 1 1
13 25925 1 1 83 VAL CA C -70.435 15.936 -80.473 1.00 . A A . 83 VAL CA 1 1
13 25926 1 1 83 VAL CB C -69.225 15.092 -80.012 1.00 . A A . 83 VAL CB 1 1
13 25927 1 1 83 VAL CG1 C -68.675 14.252 -81.152 1.00 . A A . 83 VAL CG1 1 1
13 25928 1 1 83 VAL CG2 C -68.136 15.986 -79.439 1.00 . A A . 83 VAL CG2 1 1
13 25929 1 1 83 VAL H H -71.270 16.314 -78.563 1.00 . A A . 83 VAL H 1 1
13 25930 1 1 83 VAL HA H -70.111 16.596 -81.266 1.00 . A A . 83 VAL HA 1 1
13 25931 1 1 83 VAL HB H -69.557 14.424 -79.231 1.00 . A A . 83 VAL HB 1 1
13 25932 1 1 83 VAL HG11 H -67.836 13.673 -80.795 1.00 . A A . 83 VAL HG11 1 1
13 25933 1 1 83 VAL HG12 H -69.445 13.587 -81.513 1.00 . A A . 83 VAL HG12 1 1
13 25934 1 1 83 VAL HG13 H -68.352 14.901 -81.953 1.00 . A A . 83 VAL HG13 1 1
13 25935 1 1 83 VAL HG21 H -68.524 16.523 -78.586 1.00 . A A . 83 VAL HG21 1 1
13 25936 1 1 83 VAL HG22 H -67.296 15.382 -79.133 1.00 . A A . 83 VAL HG22 1 1
13 25937 1 1 83 VAL HG23 H -67.816 16.691 -80.192 1.00 . A A . 83 VAL HG23 1 1
13 25938 1 1 83 VAL N N -70.947 16.755 -79.383 1.00 . A A . 83 VAL N 1 1
13 25939 1 1 83 VAL O O -72.024 14.155 -80.281 1.00 . A A . 83 VAL O 1 1
13 25940 1 1 84 PHE C C -72.508 13.340 -83.727 1.00 . A A . 84 PHE C 1 1
13 25941 1 1 84 PHE CA C -73.034 14.440 -82.811 1.00 . A A . 84 PHE CA 1 1
13 25942 1 1 84 PHE CB C -73.996 15.350 -83.578 1.00 . A A . 84 PHE CB 1 1
13 25943 1 1 84 PHE CD1 C -75.594 16.448 -81.980 1.00 . A A . 84 PHE CD1 1 1
13 25944 1 1 84 PHE CD2 C -73.778 17.735 -82.839 1.00 . A A . 84 PHE CD2 1 1
13 25945 1 1 84 PHE CE1 C -76.021 17.539 -81.247 1.00 . A A . 84 PHE CE1 1 1
13 25946 1 1 84 PHE CE2 C -74.202 18.826 -82.108 1.00 . A A . 84 PHE CE2 1 1
13 25947 1 1 84 PHE CG C -74.468 16.534 -82.784 1.00 . A A . 84 PHE CG 1 1
13 25948 1 1 84 PHE CZ C -75.325 18.728 -81.311 1.00 . A A . 84 PHE CZ 1 1
13 25949 1 1 84 PHE H H -71.484 15.899 -82.800 1.00 . A A . 84 PHE H 1 1
13 25950 1 1 84 PHE HA H -73.566 13.982 -81.991 1.00 . A A . 84 PHE HA 1 1
13 25951 1 1 84 PHE HB2 H -73.504 15.718 -84.466 1.00 . A A . 84 PHE HB2 1 1
13 25952 1 1 84 PHE HB3 H -74.865 14.776 -83.869 1.00 . A A . 84 PHE HB3 1 1
13 25953 1 1 84 PHE HD1 H -76.141 15.518 -81.929 1.00 . A A . 84 PHE HD1 1 1
13 25954 1 1 84 PHE HD2 H -72.901 17.812 -83.464 1.00 . A A . 84 PHE HD2 1 1
13 25955 1 1 84 PHE HE1 H -76.900 17.460 -80.623 1.00 . A A . 84 PHE HE1 1 1
13 25956 1 1 84 PHE HE2 H -73.654 19.756 -82.160 1.00 . A A . 84 PHE HE2 1 1
13 25957 1 1 84 PHE HZ H -75.658 19.581 -80.737 1.00 . A A . 84 PHE HZ 1 1
13 25958 1 1 84 PHE N N -71.934 15.219 -82.246 1.00 . A A . 84 PHE N 1 1
13 25959 1 1 84 PHE O O -71.780 13.613 -84.684 1.00 . A A . 84 PHE O 1 1
13 25960 1 1 85 LEU C C -73.592 10.234 -84.879 1.00 . A A . 85 LEU C 1 1
13 25961 1 1 85 LEU CA C -72.422 10.948 -84.201 1.00 . A A . 85 LEU CA 1 1
13 25962 1 1 85 LEU CB C -71.674 9.955 -83.299 1.00 . A A . 85 LEU CB 1 1
13 25963 1 1 85 LEU CD1 C -69.725 9.423 -81.813 1.00 . A A . 85 LEU CD1 1 1
13 25964 1 1 85 LEU CD2 C -69.577 11.342 -83.378 1.00 . A A . 85 LEU CD2 1 1
13 25965 1 1 85 LEU CG C -70.503 10.533 -82.493 1.00 . A A . 85 LEU CG 1 1
13 25966 1 1 85 LEU H H -73.508 11.954 -82.681 1.00 . A A . 85 LEU H 1 1
13 25967 1 1 85 LEU HA H -71.747 11.309 -84.962 1.00 . A A . 85 LEU HA 1 1
13 25968 1 1 85 LEU HB2 H -72.385 9.534 -82.603 1.00 . A A . 85 LEU HB2 1 1
13 25969 1 1 85 LEU HB3 H -71.292 9.159 -83.920 1.00 . A A . 85 LEU HB3 1 1
13 25970 1 1 85 LEU HD11 H -70.368 8.899 -81.123 1.00 . A A . 85 LEU HD11 1 1
13 25971 1 1 85 LEU HD12 H -69.358 8.735 -82.561 1.00 . A A . 85 LEU HD12 1 1
13 25972 1 1 85 LEU HD13 H -68.888 9.850 -81.279 1.00 . A A . 85 LEU HD13 1 1
13 25973 1 1 85 LEU HD21 H -69.189 10.711 -84.165 1.00 . A A . 85 LEU HD21 1 1
13 25974 1 1 85 LEU HD22 H -70.123 12.166 -83.810 1.00 . A A . 85 LEU HD22 1 1
13 25975 1 1 85 LEU HD23 H -68.758 11.723 -82.786 1.00 . A A . 85 LEU HD23 1 1
13 25976 1 1 85 LEU HG H -70.891 11.188 -81.726 1.00 . A A . 85 LEU HG 1 1
13 25977 1 1 85 LEU N N -72.888 12.099 -83.433 1.00 . A A . 85 LEU N 1 1
13 25978 1 1 85 LEU O O -74.617 9.967 -84.248 1.00 . A A . 85 LEU O 1 1
13 25979 1 1 86 VAL C C -73.971 7.812 -87.265 1.00 . A A . 86 VAL C 1 1
13 25980 1 1 86 VAL CA C -74.458 9.207 -86.916 1.00 . A A . 86 VAL CA 1 1
13 25981 1 1 86 VAL CB C -74.802 9.895 -88.251 1.00 . A A . 86 VAL CB 1 1
13 25982 1 1 86 VAL CG1 C -76.037 9.268 -88.883 1.00 . A A . 86 VAL CG1 1 1
13 25983 1 1 86 VAL CG2 C -74.982 11.382 -88.072 1.00 . A A . 86 VAL CG2 1 1
13 25984 1 1 86 VAL H H -72.614 10.218 -86.621 1.00 . A A . 86 VAL H 1 1
13 25985 1 1 86 VAL HA H -75.352 9.141 -86.316 1.00 . A A . 86 VAL HA 1 1
13 25986 1 1 86 VAL HB H -73.973 9.739 -88.927 1.00 . A A . 86 VAL HB 1 1
13 25987 1 1 86 VAL HG11 H -76.269 9.779 -89.806 1.00 . A A . 86 VAL HG11 1 1
13 25988 1 1 86 VAL HG12 H -75.846 8.225 -89.086 1.00 . A A . 86 VAL HG12 1 1
13 25989 1 1 86 VAL HG13 H -76.872 9.355 -88.203 1.00 . A A . 86 VAL HG13 1 1
13 25990 1 1 86 VAL HG21 H -75.292 11.817 -89.010 1.00 . A A . 86 VAL HG21 1 1
13 25991 1 1 86 VAL HG22 H -75.732 11.568 -87.320 1.00 . A A . 86 VAL HG22 1 1
13 25992 1 1 86 VAL HG23 H -74.041 11.820 -87.766 1.00 . A A . 86 VAL HG23 1 1
13 25993 1 1 86 VAL N N -73.435 9.936 -86.163 1.00 . A A . 86 VAL N 1 1
13 25994 1 1 86 VAL O O -72.851 7.656 -87.750 1.00 . A A . 86 VAL O 1 1
13 25995 1 1 87 PRO C C -74.854 5.312 -89.000 1.00 . A A . 87 PRO C 1 1
13 25996 1 1 87 PRO CA C -74.483 5.446 -87.529 1.00 . A A . 87 PRO CA 1 1
13 25997 1 1 87 PRO CB C -75.365 4.544 -86.667 1.00 . A A . 87 PRO CB 1 1
13 25998 1 1 87 PRO CD C -76.065 6.823 -86.293 1.00 . A A . 87 PRO CD 1 1
13 25999 1 1 87 PRO CG C -76.541 5.390 -86.300 1.00 . A A . 87 PRO CG 1 1
13 26000 1 1 87 PRO HA H -73.441 5.196 -87.386 1.00 . A A . 87 PRO HA 1 1
13 26001 1 1 87 PRO HB2 H -75.664 3.678 -87.238 1.00 . A A . 87 PRO HB2 1 1
13 26002 1 1 87 PRO HB3 H -74.816 4.233 -85.790 1.00 . A A . 87 PRO HB3 1 1
13 26003 1 1 87 PRO HD2 H -76.780 7.459 -86.794 1.00 . A A . 87 PRO HD2 1 1
13 26004 1 1 87 PRO HD3 H -75.904 7.162 -85.281 1.00 . A A . 87 PRO HD3 1 1
13 26005 1 1 87 PRO HG2 H -77.324 5.261 -87.033 1.00 . A A . 87 PRO HG2 1 1
13 26006 1 1 87 PRO HG3 H -76.899 5.111 -85.320 1.00 . A A . 87 PRO HG3 1 1
13 26007 1 1 87 PRO N N -74.794 6.778 -87.039 1.00 . A A . 87 PRO N 1 1
13 26008 1 1 87 PRO O O -76.027 5.390 -89.363 1.00 . A A . 87 PRO O 1 1
13 26009 1 1 88 LYS C C -72.822 4.496 -91.964 1.00 . A A . 88 LYS C 1 1
13 26010 1 1 88 LYS CA C -74.089 4.971 -91.269 1.00 . A A . 88 LYS CA 1 1
13 26011 1 1 88 LYS CB C -74.606 6.287 -91.880 1.00 . A A . 88 LYS CB 1 1
13 26012 1 1 88 LYS CD C -74.342 8.744 -92.244 1.00 . A A . 88 LYS CD 1 1
13 26013 1 1 88 LYS CE C -73.430 9.955 -92.153 1.00 . A A . 88 LYS CE 1 1
13 26014 1 1 88 LYS CG C -73.647 7.465 -91.799 1.00 . A A . 88 LYS CG 1 1
13 26015 1 1 88 LYS H H -72.932 5.076 -89.503 1.00 . A A . 88 LYS H 1 1
13 26016 1 1 88 LYS HA H -74.848 4.212 -91.395 1.00 . A A . 88 LYS HA 1 1
13 26017 1 1 88 LYS HB2 H -74.835 6.117 -92.917 1.00 . A A . 88 LYS HB2 1 1
13 26018 1 1 88 LYS HB3 H -75.516 6.571 -91.364 1.00 . A A . 88 LYS HB3 1 1
13 26019 1 1 88 LYS HD2 H -74.661 8.628 -93.268 1.00 . A A . 88 LYS HD2 1 1
13 26020 1 1 88 LYS HD3 H -75.204 8.907 -91.615 1.00 . A A . 88 LYS HD3 1 1
13 26021 1 1 88 LYS HE2 H -74.020 10.846 -92.313 1.00 . A A . 88 LYS HE2 1 1
13 26022 1 1 88 LYS HE3 H -72.992 9.986 -91.167 1.00 . A A . 88 LYS HE3 1 1
13 26023 1 1 88 LYS HG2 H -73.311 7.579 -90.779 1.00 . A A . 88 LYS HG2 1 1
13 26024 1 1 88 LYS HG3 H -72.801 7.278 -92.444 1.00 . A A . 88 LYS HG3 1 1
13 26025 1 1 88 LYS HZ1 H -72.738 9.958 -94.122 1.00 . A A . 88 LYS HZ1 1 1
13 26026 1 1 88 LYS HZ2 H -71.698 10.731 -93.029 1.00 . A A . 88 LYS HZ2 1 1
13 26027 1 1 88 LYS HZ3 H -71.793 9.040 -93.065 1.00 . A A . 88 LYS HZ3 1 1
13 26028 1 1 88 LYS N N -73.855 5.117 -89.845 1.00 . A A . 88 LYS N 1 1
13 26029 1 1 88 LYS NZ N -72.342 9.913 -93.165 1.00 . A A . 88 LYS NZ 1 1
13 26030 1 1 88 LYS O O -71.719 4.897 -91.592 1.00 . A A . 88 LYS O 1 1
13 26031 1 1 89 ALA C C -71.073 2.062 -92.809 1.00 . A A . 89 ALA C 1 1
13 26032 1 1 89 ALA CA C -71.880 3.013 -93.690 1.00 . A A . 89 ALA CA 1 1
13 26033 1 1 89 ALA CB C -70.981 4.086 -94.299 1.00 . A A . 89 ALA CB 1 1
13 26034 1 1 89 ALA H H -73.909 3.349 -93.185 1.00 . A A . 89 ALA H 1 1
13 26035 1 1 89 ALA HA H -72.306 2.441 -94.503 1.00 . A A . 89 ALA HA 1 1
13 26036 1 1 89 ALA HB1 H -70.204 3.615 -94.884 1.00 . A A . 89 ALA HB1 1 1
13 26037 1 1 89 ALA HB2 H -71.570 4.731 -94.935 1.00 . A A . 89 ALA HB2 1 1
13 26038 1 1 89 ALA HB3 H -70.533 4.671 -93.510 1.00 . A A . 89 ALA HB3 1 1
13 26039 1 1 89 ALA N N -72.994 3.612 -92.948 1.00 . A A . 89 ALA N 1 1
13 26040 1 1 89 ALA O O -69.989 1.621 -93.184 1.00 . A A . 89 ALA O 1 1
13 26041 1 1 90 GLY C C -70.297 1.466 -89.571 1.00 . A A . 90 GLY C 1 1
13 26042 1 1 90 GLY CA C -70.964 0.797 -90.753 1.00 . A A . 90 GLY CA 1 1
13 26043 1 1 90 GLY H H -72.453 2.165 -91.370 1.00 . A A . 90 GLY H 1 1
13 26044 1 1 90 GLY HA2 H -71.704 0.100 -90.387 1.00 . A A . 90 GLY HA2 1 1
13 26045 1 1 90 GLY HA3 H -70.219 0.252 -91.313 1.00 . A A . 90 GLY HA3 1 1
13 26046 1 1 90 GLY N N -71.612 1.745 -91.638 1.00 . A A . 90 GLY N 1 1
13 26047 1 1 90 GLY O O -70.101 0.845 -88.528 1.00 . A A . 90 GLY O 1 1
13 26048 1 1 91 ALA C C -70.075 4.669 -88.220 1.00 . A A . 91 ALA C 1 1
13 26049 1 1 91 ALA CA C -69.262 3.466 -88.683 1.00 . A A . 91 ALA CA 1 1
13 26050 1 1 91 ALA CB C -67.893 3.908 -89.178 1.00 . A A . 91 ALA CB 1 1
13 26051 1 1 91 ALA H H -70.192 3.195 -90.561 1.00 . A A . 91 ALA H 1 1
13 26052 1 1 91 ALA HA H -69.118 2.798 -87.847 1.00 . A A . 91 ALA HA 1 1
13 26053 1 1 91 ALA HB1 H -67.353 4.378 -88.370 1.00 . A A . 91 ALA HB1 1 1
13 26054 1 1 91 ALA HB2 H -67.341 3.048 -89.529 1.00 . A A . 91 ALA HB2 1 1
13 26055 1 1 91 ALA HB3 H -68.014 4.613 -89.988 1.00 . A A . 91 ALA HB3 1 1
13 26056 1 1 91 ALA N N -69.959 2.735 -89.727 1.00 . A A . 91 ALA N 1 1
13 26057 1 1 91 ALA O O -71.200 4.887 -88.680 1.00 . A A . 91 ALA O 1 1
13 26058 1 1 92 TRP C C -69.495 7.875 -87.381 1.00 . A A . 92 TRP C 1 1
13 26059 1 1 92 TRP CA C -70.151 6.634 -86.796 1.00 . A A . 92 TRP CA 1 1
13 26060 1 1 92 TRP CB C -70.062 6.696 -85.269 1.00 . A A . 92 TRP CB 1 1
13 26061 1 1 92 TRP CD1 C -69.900 4.359 -84.225 1.00 . A A . 92 TRP CD1 1 1
13 26062 1 1 92 TRP CD2 C -71.940 5.270 -84.122 1.00 . A A . 92 TRP CD2 1 1
13 26063 1 1 92 TRP CE2 C -71.986 3.998 -83.519 1.00 . A A . 92 TRP CE2 1 1
13 26064 1 1 92 TRP CE3 C -73.108 6.032 -84.169 1.00 . A A . 92 TRP CE3 1 1
13 26065 1 1 92 TRP CG C -70.598 5.480 -84.571 1.00 . A A . 92 TRP CG 1 1
13 26066 1 1 92 TRP CH2 C -74.282 4.241 -83.035 1.00 . A A . 92 TRP CH2 1 1
13 26067 1 1 92 TRP CZ2 C -73.155 3.472 -82.973 1.00 . A A . 92 TRP CZ2 1 1
13 26068 1 1 92 TRP CZ3 C -74.266 5.509 -83.626 1.00 . A A . 92 TRP CZ3 1 1
13 26069 1 1 92 TRP H H -68.611 5.206 -86.979 1.00 . A A . 92 TRP H 1 1
13 26070 1 1 92 TRP HA H -71.190 6.608 -87.093 1.00 . A A . 92 TRP HA 1 1
13 26071 1 1 92 TRP HB2 H -69.031 6.816 -84.987 1.00 . A A . 92 TRP HB2 1 1
13 26072 1 1 92 TRP HB3 H -70.623 7.552 -84.922 1.00 . A A . 92 TRP HB3 1 1
13 26073 1 1 92 TRP HD1 H -68.849 4.211 -84.425 1.00 . A A . 92 TRP HD1 1 1
13 26074 1 1 92 TRP HE1 H -70.462 2.589 -83.244 1.00 . A A . 92 TRP HE1 1 1
13 26075 1 1 92 TRP HE3 H -73.117 7.012 -84.620 1.00 . A A . 92 TRP HE3 1 1
13 26076 1 1 92 TRP HH2 H -75.211 3.875 -82.623 1.00 . A A . 92 TRP HH2 1 1
13 26077 1 1 92 TRP HZ2 H -73.184 2.493 -82.515 1.00 . A A . 92 TRP HZ2 1 1
13 26078 1 1 92 TRP HZ3 H -75.179 6.085 -83.655 1.00 . A A . 92 TRP HZ3 1 1
13 26079 1 1 92 TRP N N -69.502 5.440 -87.309 1.00 . A A . 92 TRP N 1 1
13 26080 1 1 92 TRP NE1 N -70.728 3.465 -83.590 1.00 . A A . 92 TRP NE1 1 1
13 26081 1 1 92 TRP O O -68.272 8.001 -87.371 1.00 . A A . 92 TRP O 1 1
13 26082 1 1 93 GLU C C -69.944 11.130 -87.369 1.00 . A A . 93 GLU C 1 1
13 26083 1 1 93 GLU CA C -69.808 10.041 -88.414 1.00 . A A . 93 GLU CA 1 1
13 26084 1 1 93 GLU CB C -70.562 10.477 -89.681 1.00 . A A . 93 GLU CB 1 1
13 26085 1 1 93 GLU CD C -70.905 12.341 -91.392 1.00 . A A . 93 GLU CD 1 1
13 26086 1 1 93 GLU CG C -70.169 11.879 -90.149 1.00 . A A . 93 GLU CG 1 1
13 26087 1 1 93 GLU H H -71.272 8.594 -87.913 1.00 . A A . 93 GLU H 1 1
13 26088 1 1 93 GLU HA H -68.763 9.913 -88.652 1.00 . A A . 93 GLU HA 1 1
13 26089 1 1 93 GLU HB2 H -70.348 9.777 -90.474 1.00 . A A . 93 GLU HB2 1 1
13 26090 1 1 93 GLU HB3 H -71.622 10.471 -89.478 1.00 . A A . 93 GLU HB3 1 1
13 26091 1 1 93 GLU HG2 H -70.379 12.577 -89.353 1.00 . A A . 93 GLU HG2 1 1
13 26092 1 1 93 GLU HG3 H -69.113 11.885 -90.353 1.00 . A A . 93 GLU HG3 1 1
13 26093 1 1 93 GLU N N -70.309 8.778 -87.893 1.00 . A A . 93 GLU N 1 1
13 26094 1 1 93 GLU O O -71.051 11.412 -86.907 1.00 . A A . 93 GLU O 1 1
13 26095 1 1 93 GLU OE1 O -70.701 11.737 -92.464 1.00 . A A . 93 GLU OE1 1 1
13 26096 1 1 93 GLU OE2 O -71.692 13.311 -91.301 1.00 . A A . 93 GLU OE2 1 1
13 26097 1 1 94 GLU C C -69.242 14.077 -87.132 1.00 . A A . 94 GLU C 1 1
13 26098 1 1 94 GLU CA C -68.872 12.938 -86.197 1.00 . A A . 94 GLU CA 1 1
13 26099 1 1 94 GLU CB C -67.535 13.211 -85.498 1.00 . A A . 94 GLU CB 1 1
13 26100 1 1 94 GLU CD C -66.213 14.806 -84.034 1.00 . A A . 94 GLU CD 1 1
13 26101 1 1 94 GLU CG C -67.574 14.429 -84.585 1.00 . A A . 94 GLU CG 1 1
13 26102 1 1 94 GLU H H -67.961 11.334 -87.221 1.00 . A A . 94 GLU H 1 1
13 26103 1 1 94 GLU HA H -69.650 12.828 -85.455 1.00 . A A . 94 GLU HA 1 1
13 26104 1 1 94 GLU HB2 H -67.274 12.347 -84.898 1.00 . A A . 94 GLU HB2 1 1
13 26105 1 1 94 GLU HB3 H -66.772 13.369 -86.246 1.00 . A A . 94 GLU HB3 1 1
13 26106 1 1 94 GLU HG2 H -67.960 15.268 -85.144 1.00 . A A . 94 GLU HG2 1 1
13 26107 1 1 94 GLU HG3 H -68.235 14.218 -83.757 1.00 . A A . 94 GLU HG3 1 1
13 26108 1 1 94 GLU N N -68.826 11.720 -86.978 1.00 . A A . 94 GLU N 1 1
13 26109 1 1 94 GLU O O -68.396 14.617 -87.843 1.00 . A A . 94 GLU O 1 1
13 26110 1 1 94 GLU OE1 O -65.649 14.033 -83.230 1.00 . A A . 94 GLU OE1 1 1
13 26111 1 1 94 GLU OE2 O -65.712 15.894 -84.380 1.00 . A A . 94 GLU OE2 1 1
13 26112 1 1 95 VAL C C -70.641 16.787 -87.712 1.00 . A A . 95 VAL C 1 1
13 26113 1 1 95 VAL CA C -71.046 15.379 -88.102 1.00 . A A . 95 VAL CA 1 1
13 26114 1 1 95 VAL CB C -72.578 15.300 -88.210 1.00 . A A . 95 VAL CB 1 1
13 26115 1 1 95 VAL CG1 C -73.015 13.886 -88.517 1.00 . A A . 95 VAL CG1 1 1
13 26116 1 1 95 VAL CG2 C -73.255 15.805 -86.949 1.00 . A A . 95 VAL CG2 1 1
13 26117 1 1 95 VAL H H -71.137 13.981 -86.514 1.00 . A A . 95 VAL H 1 1
13 26118 1 1 95 VAL HA H -70.631 15.155 -89.076 1.00 . A A . 95 VAL HA 1 1
13 26119 1 1 95 VAL HB H -72.889 15.930 -89.030 1.00 . A A . 95 VAL HB 1 1
13 26120 1 1 95 VAL HG11 H -72.573 13.566 -89.449 1.00 . A A . 95 VAL HG11 1 1
13 26121 1 1 95 VAL HG12 H -72.695 13.231 -87.722 1.00 . A A . 95 VAL HG12 1 1
13 26122 1 1 95 VAL HG13 H -74.093 13.854 -88.599 1.00 . A A . 95 VAL HG13 1 1
13 26123 1 1 95 VAL HG21 H -73.011 16.845 -86.802 1.00 . A A . 95 VAL HG21 1 1
13 26124 1 1 95 VAL HG22 H -74.325 15.696 -87.053 1.00 . A A . 95 VAL HG22 1 1
13 26125 1 1 95 VAL HG23 H -72.914 15.229 -86.103 1.00 . A A . 95 VAL HG23 1 1
13 26126 1 1 95 VAL N N -70.523 14.406 -87.155 1.00 . A A . 95 VAL N 1 1
13 26127 1 1 95 VAL O O -70.801 17.728 -88.490 1.00 . A A . 95 VAL O 1 1
13 26128 1 1 96 GLY C C -69.511 18.182 -84.516 1.00 . A A . 96 GLY C 1 1
13 26129 1 1 96 GLY CA C -69.696 18.193 -86.013 1.00 . A A . 96 GLY CA 1 1
13 26130 1 1 96 GLY H H -70.026 16.119 -85.940 1.00 . A A . 96 GLY H 1 1
13 26131 1 1 96 GLY HA2 H -68.760 18.455 -86.484 1.00 . A A . 96 GLY HA2 1 1
13 26132 1 1 96 GLY HA3 H -70.438 18.933 -86.270 1.00 . A A . 96 GLY HA3 1 1
13 26133 1 1 96 GLY N N -70.123 16.914 -86.506 1.00 . A A . 96 GLY N 1 1
13 26134 1 1 96 GLY O O -70.269 17.529 -83.789 1.00 . A A . 96 GLY O 1 1
13 26135 1 1 97 ARG C C -68.378 20.550 -82.311 1.00 . A A . 97 ARG C 1 1
13 26136 1 1 97 ARG CA C -68.265 19.075 -82.644 1.00 . A A . 97 ARG CA 1 1
13 26137 1 1 97 ARG CB C -66.904 18.527 -82.205 1.00 . A A . 97 ARG CB 1 1
13 26138 1 1 97 ARG CD C -64.404 18.543 -82.457 1.00 . A A . 97 ARG CD 1 1
13 26139 1 1 97 ARG CG C -65.723 19.073 -82.995 1.00 . A A . 97 ARG CG 1 1
13 26140 1 1 97 ARG CZ C -63.599 16.342 -81.683 1.00 . A A . 97 ARG CZ 1 1
13 26141 1 1 97 ARG H H -67.856 19.275 -84.699 1.00 . A A . 97 ARG H 1 1
13 26142 1 1 97 ARG HA H -69.044 18.542 -82.117 1.00 . A A . 97 ARG HA 1 1
13 26143 1 1 97 ARG HB2 H -66.755 18.773 -81.164 1.00 . A A . 97 ARG HB2 1 1
13 26144 1 1 97 ARG HB3 H -66.917 17.454 -82.310 1.00 . A A . 97 ARG HB3 1 1
13 26145 1 1 97 ARG HD2 H -63.601 18.932 -83.064 1.00 . A A . 97 ARG HD2 1 1
13 26146 1 1 97 ARG HD3 H -64.283 18.880 -81.439 1.00 . A A . 97 ARG HD3 1 1
13 26147 1 1 97 ARG HE H -64.940 16.624 -83.152 1.00 . A A . 97 ARG HE 1 1
13 26148 1 1 97 ARG HG2 H -65.825 18.775 -84.028 1.00 . A A . 97 ARG HG2 1 1
13 26149 1 1 97 ARG HG3 H -65.724 20.151 -82.926 1.00 . A A . 97 ARG HG3 1 1
13 26150 1 1 97 ARG HH11 H -62.743 17.914 -80.734 1.00 . A A . 97 ARG HH11 1 1
13 26151 1 1 97 ARG HH12 H -62.216 16.354 -80.190 1.00 . A A . 97 ARG HH12 1 1
13 26152 1 1 97 ARG HH21 H -64.290 14.582 -82.438 1.00 . A A . 97 ARG HH21 1 1
13 26153 1 1 97 ARG HH22 H -63.092 14.449 -81.176 1.00 . A A . 97 ARG HH22 1 1
13 26154 1 1 97 ARG N N -68.484 18.878 -84.061 1.00 . A A . 97 ARG N 1 1
13 26155 1 1 97 ARG NE N -64.356 17.085 -82.485 1.00 . A A . 97 ARG NE 1 1
13 26156 1 1 97 ARG NH1 N -62.788 16.919 -80.799 1.00 . A A . 97 ARG NH1 1 1
13 26157 1 1 97 ARG NH2 N -63.659 15.020 -81.765 1.00 . A A . 97 ARG NH2 1 1
13 26158 1 1 97 ARG O O -67.750 21.397 -82.945 1.00 . A A . 97 ARG O 1 1
13 26159 1 1 98 LEU C C -68.769 22.491 -79.585 1.00 . A A . 98 LEU C 1 1
13 26160 1 1 98 LEU CA C -69.434 22.218 -80.921 1.00 . A A . 98 LEU CA 1 1
13 26161 1 1 98 LEU CB C -70.934 22.479 -80.799 1.00 . A A . 98 LEU CB 1 1
13 26162 1 1 98 LEU CD1 C -73.219 22.387 -81.781 1.00 . A A . 98 LEU CD1 1 1
13 26163 1 1 98 LEU CD2 C -71.392 23.508 -83.035 1.00 . A A . 98 LEU CD2 1 1
13 26164 1 1 98 LEU CG C -71.736 22.368 -82.093 1.00 . A A . 98 LEU CG 1 1
13 26165 1 1 98 LEU H H -69.656 20.116 -80.857 1.00 . A A . 98 LEU H 1 1
13 26166 1 1 98 LEU HA H -69.016 22.873 -81.669 1.00 . A A . 98 LEU HA 1 1
13 26167 1 1 98 LEU HB2 H -71.341 21.774 -80.090 1.00 . A A . 98 LEU HB2 1 1
13 26168 1 1 98 LEU HB3 H -71.070 23.476 -80.405 1.00 . A A . 98 LEU HB3 1 1
13 26169 1 1 98 LEU HD11 H -73.461 21.561 -81.128 1.00 . A A . 98 LEU HD11 1 1
13 26170 1 1 98 LEU HD12 H -73.472 23.316 -81.293 1.00 . A A . 98 LEU HD12 1 1
13 26171 1 1 98 LEU HD13 H -73.781 22.297 -82.699 1.00 . A A . 98 LEU HD13 1 1
13 26172 1 1 98 LEU HD21 H -71.940 23.389 -83.958 1.00 . A A . 98 LEU HD21 1 1
13 26173 1 1 98 LEU HD22 H -71.666 24.447 -82.574 1.00 . A A . 98 LEU HD22 1 1
13 26174 1 1 98 LEU HD23 H -70.332 23.501 -83.239 1.00 . A A . 98 LEU HD23 1 1
13 26175 1 1 98 LEU HG H -71.502 21.435 -82.585 1.00 . A A . 98 LEU HG 1 1
13 26176 1 1 98 LEU N N -69.193 20.847 -81.328 1.00 . A A . 98 LEU N 1 1
13 26177 1 1 98 LEU O O -68.906 21.708 -78.644 1.00 . A A . 98 LEU O 1 1
13 26178 1 1 99 PHE C C -67.731 25.478 -78.020 1.00 . A A . 99 PHE C 1 1
13 26179 1 1 99 PHE CA C -67.432 24.011 -78.269 1.00 . A A . 99 PHE CA 1 1
13 26180 1 1 99 PHE CB C -65.923 23.754 -78.275 1.00 . A A . 99 PHE CB 1 1
13 26181 1 1 99 PHE CD1 C -65.297 23.734 -75.851 1.00 . A A . 99 PHE CD1 1 1
13 26182 1 1 99 PHE CD2 C -64.463 25.498 -77.220 1.00 . A A . 99 PHE CD2 1 1
13 26183 1 1 99 PHE CE1 C -64.640 24.268 -74.759 1.00 . A A . 99 PHE CE1 1 1
13 26184 1 1 99 PHE CE2 C -63.805 26.039 -76.132 1.00 . A A . 99 PHE CE2 1 1
13 26185 1 1 99 PHE CG C -65.219 24.345 -77.089 1.00 . A A . 99 PHE CG 1 1
13 26186 1 1 99 PHE CZ C -63.894 25.423 -74.900 1.00 . A A . 99 PHE CZ 1 1
13 26187 1 1 99 PHE H H -67.909 24.132 -80.317 1.00 . A A . 99 PHE H 1 1
13 26188 1 1 99 PHE HA H -67.880 23.431 -77.475 1.00 . A A . 99 PHE HA 1 1
13 26189 1 1 99 PHE HB2 H -65.742 22.692 -78.273 1.00 . A A . 99 PHE HB2 1 1
13 26190 1 1 99 PHE HB3 H -65.494 24.187 -79.166 1.00 . A A . 99 PHE HB3 1 1
13 26191 1 1 99 PHE HD1 H -65.890 22.836 -75.740 1.00 . A A . 99 PHE HD1 1 1
13 26192 1 1 99 PHE HD2 H -64.395 25.976 -78.184 1.00 . A A . 99 PHE HD2 1 1
13 26193 1 1 99 PHE HE1 H -64.708 23.783 -73.798 1.00 . A A . 99 PHE HE1 1 1
13 26194 1 1 99 PHE HE2 H -63.224 26.941 -76.244 1.00 . A A . 99 PHE HE2 1 1
13 26195 1 1 99 PHE HZ H -63.380 25.842 -74.047 1.00 . A A . 99 PHE HZ 1 1
13 26196 1 1 99 PHE N N -68.039 23.587 -79.513 1.00 . A A . 99 PHE N 1 1
13 26197 1 1 99 PHE O O -67.453 26.333 -78.860 1.00 . A A . 99 PHE O 1 1
13 26198 1 1 100 GLY C C -70.098 27.177 -76.009 1.00 . A A . 100 GLY C 1 1
13 26199 1 1 100 GLY CA C -68.686 27.107 -76.535 1.00 . A A . 100 GLY CA 1 1
13 26200 1 1 100 GLY H H -68.518 25.025 -76.245 1.00 . A A . 100 GLY H 1 1
13 26201 1 1 100 GLY HA2 H -68.007 27.480 -75.782 1.00 . A A . 100 GLY HA2 1 1
13 26202 1 1 100 GLY HA3 H -68.608 27.723 -77.418 1.00 . A A . 100 GLY HA3 1 1
13 26203 1 1 100 GLY N N -68.318 25.754 -76.872 1.00 . A A . 100 GLY N 1 1
13 26204 1 1 100 GLY O O -70.789 26.163 -75.942 1.00 . A A . 100 GLY O 1 1
13 26205 1 1 101 SER C C -72.722 29.364 -76.054 1.00 . A A . 101 SER C 1 1
13 26206 1 1 101 SER CA C -71.869 28.540 -75.096 1.00 . A A . 101 SER CA 1 1
13 26207 1 1 101 SER CB C -71.785 29.226 -73.740 1.00 . A A . 101 SER CB 1 1
13 26208 1 1 101 SER H H -69.948 29.144 -75.726 1.00 . A A . 101 SER H 1 1
13 26209 1 1 101 SER HA H -72.312 27.561 -74.970 1.00 . A A . 101 SER HA 1 1
13 26210 1 1 101 SER HB2 H -71.522 30.261 -73.882 1.00 . A A . 101 SER HB2 1 1
13 26211 1 1 101 SER HB3 H -72.743 29.162 -73.246 1.00 . A A . 101 SER HB3 1 1
13 26212 1 1 101 SER HG H -70.220 28.079 -73.485 1.00 . A A . 101 SER HG 1 1
13 26213 1 1 101 SER N N -70.533 28.364 -75.634 1.00 . A A . 101 SER N 1 1
13 26214 1 1 101 SER O O -72.331 30.457 -76.469 1.00 . A A . 101 SER O 1 1
13 26215 1 1 101 SER OG O -70.805 28.600 -72.928 1.00 . A A . 101 SER OG 1 1
13 26216 1 1 102 ARG C C -76.180 29.565 -76.703 1.00 . A A . 102 ARG C 1 1
13 26217 1 1 102 ARG CA C -74.791 29.515 -77.320 1.00 . A A . 102 ARG CA 1 1
13 26218 1 1 102 ARG CB C -74.872 28.809 -78.683 1.00 . A A . 102 ARG CB 1 1
13 26219 1 1 102 ARG CD C -72.768 29.879 -79.572 1.00 . A A . 102 ARG CD 1 1
13 26220 1 1 102 ARG CG C -73.530 28.579 -79.364 1.00 . A A . 102 ARG CG 1 1
13 26221 1 1 102 ARG CZ C -73.469 32.175 -80.144 1.00 . A A . 102 ARG CZ 1 1
13 26222 1 1 102 ARG H H -74.126 27.954 -76.056 1.00 . A A . 102 ARG H 1 1
13 26223 1 1 102 ARG HA H -74.431 30.523 -77.461 1.00 . A A . 102 ARG HA 1 1
13 26224 1 1 102 ARG HB2 H -75.352 27.851 -78.549 1.00 . A A . 102 ARG HB2 1 1
13 26225 1 1 102 ARG HB3 H -75.483 29.409 -79.341 1.00 . A A . 102 ARG HB3 1 1
13 26226 1 1 102 ARG HD2 H -72.541 30.304 -78.606 1.00 . A A . 102 ARG HD2 1 1
13 26227 1 1 102 ARG HD3 H -71.846 29.659 -80.090 1.00 . A A . 102 ARG HD3 1 1
13 26228 1 1 102 ARG HE H -74.098 30.518 -81.079 1.00 . A A . 102 ARG HE 1 1
13 26229 1 1 102 ARG HG2 H -72.934 27.922 -78.750 1.00 . A A . 102 ARG HG2 1 1
13 26230 1 1 102 ARG HG3 H -73.702 28.117 -80.325 1.00 . A A . 102 ARG HG3 1 1
13 26231 1 1 102 ARG HH11 H -72.204 32.041 -78.563 1.00 . A A . 102 ARG HH11 1 1
13 26232 1 1 102 ARG HH12 H -72.675 33.650 -79.000 1.00 . A A . 102 ARG HH12 1 1
13 26233 1 1 102 ARG HH21 H -74.749 32.617 -81.666 1.00 . A A . 102 ARG HH21 1 1
13 26234 1 1 102 ARG HH22 H -74.130 33.983 -80.774 1.00 . A A . 102 ARG HH22 1 1
13 26235 1 1 102 ARG N N -73.874 28.827 -76.417 1.00 . A A . 102 ARG N 1 1
13 26236 1 1 102 ARG NE N -73.525 30.860 -80.351 1.00 . A A . 102 ARG NE 1 1
13 26237 1 1 102 ARG NH1 N -72.724 32.663 -79.155 1.00 . A A . 102 ARG NH1 1 1
13 26238 1 1 102 ARG NH2 N -74.169 32.996 -80.916 1.00 . A A . 102 ARG NH2 1 1
13 26239 1 1 102 ARG O O -76.543 28.684 -75.921 1.00 . A A . 102 ARG O 1 1
13 26240 1 1 103 PRO C C -79.195 29.539 -77.167 1.00 . A A . 103 PRO C 1 1
13 26241 1 1 103 PRO CA C -78.366 30.683 -76.598 1.00 . A A . 103 PRO CA 1 1
13 26242 1 1 103 PRO CB C -78.848 32.026 -77.159 1.00 . A A . 103 PRO CB 1 1
13 26243 1 1 103 PRO CD C -76.579 31.756 -77.854 1.00 . A A . 103 PRO CD 1 1
13 26244 1 1 103 PRO CG C -77.899 32.344 -78.265 1.00 . A A . 103 PRO CG 1 1
13 26245 1 1 103 PRO HA H -78.446 30.685 -75.520 1.00 . A A . 103 PRO HA 1 1
13 26246 1 1 103 PRO HB2 H -79.859 31.924 -77.524 1.00 . A A . 103 PRO HB2 1 1
13 26247 1 1 103 PRO HB3 H -78.814 32.776 -76.384 1.00 . A A . 103 PRO HB3 1 1
13 26248 1 1 103 PRO HD2 H -76.018 31.443 -78.722 1.00 . A A . 103 PRO HD2 1 1
13 26249 1 1 103 PRO HD3 H -76.013 32.466 -77.272 1.00 . A A . 103 PRO HD3 1 1
13 26250 1 1 103 PRO HG2 H -78.242 31.893 -79.184 1.00 . A A . 103 PRO HG2 1 1
13 26251 1 1 103 PRO HG3 H -77.814 33.414 -78.380 1.00 . A A . 103 PRO HG3 1 1
13 26252 1 1 103 PRO N N -76.973 30.597 -77.035 1.00 . A A . 103 PRO N 1 1
13 26253 1 1 103 PRO O O -78.818 28.934 -78.173 1.00 . A A . 103 PRO O 1 1
13 26254 1 1 104 ARG C C -81.631 28.324 -78.408 1.00 . A A . 104 ARG C 1 1
13 26255 1 1 104 ARG CA C -81.173 28.143 -76.964 1.00 . A A . 104 ARG CA 1 1
13 26256 1 1 104 ARG CB C -82.381 28.000 -76.039 1.00 . A A . 104 ARG CB 1 1
13 26257 1 1 104 ARG CD C -84.507 26.797 -75.518 1.00 . A A . 104 ARG CD 1 1
13 26258 1 1 104 ARG CG C -83.405 26.993 -76.534 1.00 . A A . 104 ARG CG 1 1
13 26259 1 1 104 ARG CZ C -86.758 25.834 -75.374 1.00 . A A . 104 ARG CZ 1 1
13 26260 1 1 104 ARG H H -80.584 29.779 -75.752 1.00 . A A . 104 ARG H 1 1
13 26261 1 1 104 ARG HA H -80.584 27.241 -76.904 1.00 . A A . 104 ARG HA 1 1
13 26262 1 1 104 ARG HB2 H -82.039 27.680 -75.066 1.00 . A A . 104 ARG HB2 1 1
13 26263 1 1 104 ARG HB3 H -82.866 28.960 -75.945 1.00 . A A . 104 ARG HB3 1 1
13 26264 1 1 104 ARG HD2 H -84.122 26.204 -74.701 1.00 . A A . 104 ARG HD2 1 1
13 26265 1 1 104 ARG HD3 H -84.809 27.755 -75.149 1.00 . A A . 104 ARG HD3 1 1
13 26266 1 1 104 ARG HE H -85.617 25.835 -77.018 1.00 . A A . 104 ARG HE 1 1
13 26267 1 1 104 ARG HG2 H -83.837 27.354 -77.456 1.00 . A A . 104 ARG HG2 1 1
13 26268 1 1 104 ARG HG3 H -82.912 26.047 -76.708 1.00 . A A . 104 ARG HG3 1 1
13 26269 1 1 104 ARG HH11 H -86.130 26.794 -73.706 1.00 . A A . 104 ARG HH11 1 1
13 26270 1 1 104 ARG HH12 H -87.668 25.998 -73.560 1.00 . A A . 104 ARG HH12 1 1
13 26271 1 1 104 ARG HH21 H -87.699 24.850 -76.875 1.00 . A A . 104 ARG HH21 1 1
13 26272 1 1 104 ARG HH22 H -88.557 24.898 -75.368 1.00 . A A . 104 ARG HH22 1 1
13 26273 1 1 104 ARG N N -80.322 29.248 -76.533 1.00 . A A . 104 ARG N 1 1
13 26274 1 1 104 ARG NE N -85.668 26.119 -76.080 1.00 . A A . 104 ARG NE 1 1
13 26275 1 1 104 ARG NH1 N -86.862 26.256 -74.119 1.00 . A A . 104 ARG NH1 1 1
13 26276 1 1 104 ARG NH2 N -87.755 25.150 -75.925 1.00 . A A . 104 ARG NH2 1 1
13 26277 1 1 104 ARG O O -81.757 27.350 -79.142 1.00 . A A . 104 ARG O 1 1
13 26278 1 1 105 ALA C C -81.229 29.371 -81.178 1.00 . A A . 105 ALA C 1 1
13 26279 1 1 105 ALA CA C -82.280 29.855 -80.182 1.00 . A A . 105 ALA CA 1 1
13 26280 1 1 105 ALA CB C -82.532 31.344 -80.358 1.00 . A A . 105 ALA CB 1 1
13 26281 1 1 105 ALA H H -81.748 30.306 -78.183 1.00 . A A . 105 ALA H 1 1
13 26282 1 1 105 ALA HA H -83.205 29.329 -80.366 1.00 . A A . 105 ALA HA 1 1
13 26283 1 1 105 ALA HB1 H -81.610 31.887 -80.212 1.00 . A A . 105 ALA HB1 1 1
13 26284 1 1 105 ALA HB2 H -82.906 31.532 -81.354 1.00 . A A . 105 ALA HB2 1 1
13 26285 1 1 105 ALA HB3 H -83.261 31.674 -79.632 1.00 . A A . 105 ALA HB3 1 1
13 26286 1 1 105 ALA N N -81.863 29.567 -78.814 1.00 . A A . 105 ALA N 1 1
13 26287 1 1 105 ALA O O -81.557 28.844 -82.245 1.00 . A A . 105 ALA O 1 1
13 26288 1 1 106 GLU C C -78.861 27.586 -81.756 1.00 . A A . 106 GLU C 1 1
13 26289 1 1 106 GLU CA C -78.860 29.104 -81.642 1.00 . A A . 106 GLU CA 1 1
13 26290 1 1 106 GLU CB C -77.535 29.572 -81.038 1.00 . A A . 106 GLU CB 1 1
13 26291 1 1 106 GLU CD C -76.410 30.814 -82.913 1.00 . A A . 106 GLU CD 1 1
13 26292 1 1 106 GLU CG C -76.382 29.591 -82.025 1.00 . A A . 106 GLU CG 1 1
13 26293 1 1 106 GLU H H -79.770 29.913 -79.924 1.00 . A A . 106 GLU H 1 1
13 26294 1 1 106 GLU HA H -78.986 29.539 -82.622 1.00 . A A . 106 GLU HA 1 1
13 26295 1 1 106 GLU HB2 H -77.664 30.572 -80.651 1.00 . A A . 106 GLU HB2 1 1
13 26296 1 1 106 GLU HB3 H -77.274 28.912 -80.224 1.00 . A A . 106 GLU HB3 1 1
13 26297 1 1 106 GLU HG2 H -75.452 29.582 -81.477 1.00 . A A . 106 GLU HG2 1 1
13 26298 1 1 106 GLU HG3 H -76.441 28.710 -82.647 1.00 . A A . 106 GLU HG3 1 1
13 26299 1 1 106 GLU N N -79.965 29.525 -80.802 1.00 . A A . 106 GLU N 1 1
13 26300 1 1 106 GLU O O -78.798 27.031 -82.852 1.00 . A A . 106 GLU O 1 1
13 26301 1 1 106 GLU OE1 O -77.177 30.827 -83.894 1.00 . A A . 106 GLU OE1 1 1
13 26302 1 1 106 GLU OE2 O -75.673 31.774 -82.616 1.00 . A A . 106 GLU OE2 1 1
13 26303 1 1 107 PHE C C -80.146 24.866 -81.216 1.00 . A A . 107 PHE C 1 1
13 26304 1 1 107 PHE CA C -78.930 25.479 -80.525 1.00 . A A . 107 PHE CA 1 1
13 26305 1 1 107 PHE CB C -78.869 25.026 -79.062 1.00 . A A . 107 PHE CB 1 1
13 26306 1 1 107 PHE CD1 C -79.391 22.568 -78.944 1.00 . A A . 107 PHE CD1 1 1
13 26307 1 1 107 PHE CD2 C -77.125 23.264 -78.681 1.00 . A A . 107 PHE CD2 1 1
13 26308 1 1 107 PHE CE1 C -79.006 21.250 -78.792 1.00 . A A . 107 PHE CE1 1 1
13 26309 1 1 107 PHE CE2 C -76.736 21.948 -78.528 1.00 . A A . 107 PHE CE2 1 1
13 26310 1 1 107 PHE CG C -78.455 23.590 -78.890 1.00 . A A . 107 PHE CG 1 1
13 26311 1 1 107 PHE CZ C -77.677 20.940 -78.584 1.00 . A A . 107 PHE CZ 1 1
13 26312 1 1 107 PHE H H -79.074 27.449 -79.774 1.00 . A A . 107 PHE H 1 1
13 26313 1 1 107 PHE HA H -78.037 25.145 -81.032 1.00 . A A . 107 PHE HA 1 1
13 26314 1 1 107 PHE HB2 H -78.156 25.642 -78.532 1.00 . A A . 107 PHE HB2 1 1
13 26315 1 1 107 PHE HB3 H -79.844 25.148 -78.615 1.00 . A A . 107 PHE HB3 1 1
13 26316 1 1 107 PHE HD1 H -80.430 22.809 -79.107 1.00 . A A . 107 PHE HD1 1 1
13 26317 1 1 107 PHE HD2 H -76.387 24.052 -78.637 1.00 . A A . 107 PHE HD2 1 1
13 26318 1 1 107 PHE HE1 H -79.744 20.463 -78.837 1.00 . A A . 107 PHE HE1 1 1
13 26319 1 1 107 PHE HE2 H -75.696 21.707 -78.364 1.00 . A A . 107 PHE HE2 1 1
13 26320 1 1 107 PHE HZ H -77.374 19.909 -78.465 1.00 . A A . 107 PHE HZ 1 1
13 26321 1 1 107 PHE N N -78.969 26.933 -80.601 1.00 . A A . 107 PHE N 1 1
13 26322 1 1 107 PHE O O -80.040 23.833 -81.861 1.00 . A A . 107 PHE O 1 1
13 26323 1 1 108 LEU C C -82.323 24.975 -83.246 1.00 . A A . 108 LEU C 1 1
13 26324 1 1 108 LEU CA C -82.514 25.034 -81.738 1.00 . A A . 108 LEU CA 1 1
13 26325 1 1 108 LEU CB C -83.712 25.923 -81.393 1.00 . A A . 108 LEU CB 1 1
13 26326 1 1 108 LEU CD1 C -85.384 26.749 -79.719 1.00 . A A . 108 LEU CD1 1 1
13 26327 1 1 108 LEU CD2 C -84.752 24.331 -79.757 1.00 . A A . 108 LEU CD2 1 1
13 26328 1 1 108 LEU CG C -84.261 25.755 -79.973 1.00 . A A . 108 LEU CG 1 1
13 26329 1 1 108 LEU H H -81.339 26.319 -80.527 1.00 . A A . 108 LEU H 1 1
13 26330 1 1 108 LEU HA H -82.708 24.035 -81.378 1.00 . A A . 108 LEU HA 1 1
13 26331 1 1 108 LEU HB2 H -83.416 26.954 -81.521 1.00 . A A . 108 LEU HB2 1 1
13 26332 1 1 108 LEU HB3 H -84.507 25.706 -82.089 1.00 . A A . 108 LEU HB3 1 1
13 26333 1 1 108 LEU HD11 H -86.182 26.578 -80.426 1.00 . A A . 108 LEU HD11 1 1
13 26334 1 1 108 LEU HD12 H -85.757 26.620 -78.715 1.00 . A A . 108 LEU HD12 1 1
13 26335 1 1 108 LEU HD13 H -85.008 27.754 -79.837 1.00 . A A . 108 LEU HD13 1 1
13 26336 1 1 108 LEU HD21 H -83.937 23.641 -79.917 1.00 . A A . 108 LEU HD21 1 1
13 26337 1 1 108 LEU HD22 H -85.120 24.226 -78.747 1.00 . A A . 108 LEU HD22 1 1
13 26338 1 1 108 LEU HD23 H -85.548 24.115 -80.454 1.00 . A A . 108 LEU HD23 1 1
13 26339 1 1 108 LEU HG H -83.472 25.949 -79.262 1.00 . A A . 108 LEU HG 1 1
13 26340 1 1 108 LEU N N -81.301 25.511 -81.082 1.00 . A A . 108 LEU N 1 1
13 26341 1 1 108 LEU O O -82.701 23.995 -83.889 1.00 . A A . 108 LEU O 1 1
13 26342 1 1 109 LYS C C -80.396 24.973 -85.576 1.00 . A A . 109 LYS C 1 1
13 26343 1 1 109 LYS CA C -81.425 26.046 -85.235 1.00 . A A . 109 LYS CA 1 1
13 26344 1 1 109 LYS CB C -80.888 27.416 -85.651 1.00 . A A . 109 LYS CB 1 1
13 26345 1 1 109 LYS CD C -81.214 29.903 -85.750 1.00 . A A . 109 LYS CD 1 1
13 26346 1 1 109 LYS CE C -79.967 30.130 -84.910 1.00 . A A . 109 LYS CE 1 1
13 26347 1 1 109 LYS CG C -81.859 28.564 -85.422 1.00 . A A . 109 LYS CG 1 1
13 26348 1 1 109 LYS H H -81.485 26.796 -83.249 1.00 . A A . 109 LYS H 1 1
13 26349 1 1 109 LYS HA H -82.338 25.844 -85.775 1.00 . A A . 109 LYS HA 1 1
13 26350 1 1 109 LYS HB2 H -79.989 27.619 -85.087 1.00 . A A . 109 LYS HB2 1 1
13 26351 1 1 109 LYS HB3 H -80.640 27.388 -86.702 1.00 . A A . 109 LYS HB3 1 1
13 26352 1 1 109 LYS HD2 H -80.940 29.915 -86.795 1.00 . A A . 109 LYS HD2 1 1
13 26353 1 1 109 LYS HD3 H -81.922 30.694 -85.552 1.00 . A A . 109 LYS HD3 1 1
13 26354 1 1 109 LYS HE2 H -80.256 30.172 -83.869 1.00 . A A . 109 LYS HE2 1 1
13 26355 1 1 109 LYS HE3 H -79.294 29.298 -85.059 1.00 . A A . 109 LYS HE3 1 1
13 26356 1 1 109 LYS HG2 H -82.723 28.425 -86.055 1.00 . A A . 109 LYS HG2 1 1
13 26357 1 1 109 LYS HG3 H -82.164 28.565 -84.386 1.00 . A A . 109 LYS HG3 1 1
13 26358 1 1 109 LYS HZ1 H -78.355 31.444 -84.731 1.00 . A A . 109 LYS HZ1 1 1
13 26359 1 1 109 LYS HZ2 H -79.053 31.415 -86.277 1.00 . A A . 109 LYS HZ2 1 1
13 26360 1 1 109 LYS HZ3 H -79.843 32.211 -85.014 1.00 . A A . 109 LYS HZ3 1 1
13 26361 1 1 109 LYS N N -81.727 26.023 -83.808 1.00 . A A . 109 LYS N 1 1
13 26362 1 1 109 LYS NZ N -79.261 31.390 -85.262 1.00 . A A . 109 LYS NZ 1 1
13 26363 1 1 109 LYS O O -80.577 24.202 -86.519 1.00 . A A . 109 LYS O 1 1
13 26364 1 1 110 GLU C C -78.709 22.547 -84.934 1.00 . A A . 110 GLU C 1 1
13 26365 1 1 110 GLU CA C -78.228 23.997 -84.992 1.00 . A A . 110 GLU CA 1 1
13 26366 1 1 110 GLU CB C -77.132 24.268 -83.951 1.00 . A A . 110 GLU CB 1 1
13 26367 1 1 110 GLU CD C -76.366 22.085 -82.927 1.00 . A A . 110 GLU CD 1 1
13 26368 1 1 110 GLU CG C -76.031 23.219 -83.879 1.00 . A A . 110 GLU CG 1 1
13 26369 1 1 110 GLU H H -79.279 25.554 -84.026 1.00 . A A . 110 GLU H 1 1
13 26370 1 1 110 GLU HA H -77.824 24.182 -85.977 1.00 . A A . 110 GLU HA 1 1
13 26371 1 1 110 GLU HB2 H -76.671 25.217 -84.178 1.00 . A A . 110 GLU HB2 1 1
13 26372 1 1 110 GLU HB3 H -77.595 24.335 -82.976 1.00 . A A . 110 GLU HB3 1 1
13 26373 1 1 110 GLU HG2 H -75.879 22.807 -84.866 1.00 . A A . 110 GLU HG2 1 1
13 26374 1 1 110 GLU HG3 H -75.120 23.693 -83.545 1.00 . A A . 110 GLU HG3 1 1
13 26375 1 1 110 GLU N N -79.329 24.932 -84.786 1.00 . A A . 110 GLU N 1 1
13 26376 1 1 110 GLU O O -78.519 21.787 -85.884 1.00 . A A . 110 GLU O 1 1
13 26377 1 1 110 GLU OE1 O -76.465 22.346 -81.711 1.00 . A A . 110 GLU OE1 1 1
13 26378 1 1 110 GLU OE2 O -76.545 20.945 -83.395 1.00 . A A . 110 GLU OE2 1 1
13 26379 1 1 111 LEU C C -80.835 20.446 -84.707 1.00 . A A . 111 LEU C 1 1
13 26380 1 1 111 LEU CA C -79.827 20.822 -83.622 1.00 . A A . 111 LEU CA 1 1
13 26381 1 1 111 LEU CB C -80.434 20.707 -82.214 1.00 . A A . 111 LEU CB 1 1
13 26382 1 1 111 LEU CD1 C -81.885 18.650 -82.118 1.00 . A A . 111 LEU CD1 1 1
13 26383 1 1 111 LEU CD2 C -79.400 18.421 -82.023 1.00 . A A . 111 LEU CD2 1 1
13 26384 1 1 111 LEU CG C -80.592 19.289 -81.645 1.00 . A A . 111 LEU CG 1 1
13 26385 1 1 111 LEU H H -79.504 22.854 -83.126 1.00 . A A . 111 LEU H 1 1
13 26386 1 1 111 LEU HA H -78.974 20.162 -83.696 1.00 . A A . 111 LEU HA 1 1
13 26387 1 1 111 LEU HB2 H -79.809 21.269 -81.536 1.00 . A A . 111 LEU HB2 1 1
13 26388 1 1 111 LEU HB3 H -81.409 21.169 -82.233 1.00 . A A . 111 LEU HB3 1 1
13 26389 1 1 111 LEU HD11 H -81.905 18.634 -83.196 1.00 . A A . 111 LEU HD11 1 1
13 26390 1 1 111 LEU HD12 H -81.944 17.640 -81.741 1.00 . A A . 111 LEU HD12 1 1
13 26391 1 1 111 LEU HD13 H -82.724 19.223 -81.748 1.00 . A A . 111 LEU HD13 1 1
13 26392 1 1 111 LEU HD21 H -79.543 17.423 -81.637 1.00 . A A . 111 LEU HD21 1 1
13 26393 1 1 111 LEU HD22 H -79.310 18.383 -83.099 1.00 . A A . 111 LEU HD22 1 1
13 26394 1 1 111 LEU HD23 H -78.500 18.844 -81.601 1.00 . A A . 111 LEU HD23 1 1
13 26395 1 1 111 LEU HG H -80.630 19.347 -80.567 1.00 . A A . 111 LEU HG 1 1
13 26396 1 1 111 LEU N N -79.355 22.186 -83.834 1.00 . A A . 111 LEU N 1 1
13 26397 1 1 111 LEU O O -80.917 19.291 -85.134 1.00 . A A . 111 LEU O 1 1
13 26398 1 1 112 ARG C C -81.747 20.928 -87.562 1.00 . A A . 112 ARG C 1 1
13 26399 1 1 112 ARG CA C -82.513 21.248 -86.274 1.00 . A A . 112 ARG CA 1 1
13 26400 1 1 112 ARG CB C -83.379 22.503 -86.451 1.00 . A A . 112 ARG CB 1 1
13 26401 1 1 112 ARG CD C -85.358 21.333 -87.527 1.00 . A A . 112 ARG CD 1 1
13 26402 1 1 112 ARG CG C -84.346 22.467 -87.629 1.00 . A A . 112 ARG CG 1 1
13 26403 1 1 112 ARG CZ C -85.690 19.241 -88.800 1.00 . A A . 112 ARG CZ 1 1
13 26404 1 1 112 ARG H H -81.516 22.324 -84.748 1.00 . A A . 112 ARG H 1 1
13 26405 1 1 112 ARG HA H -83.151 20.412 -86.032 1.00 . A A . 112 ARG HA 1 1
13 26406 1 1 112 ARG HB2 H -83.960 22.647 -85.552 1.00 . A A . 112 ARG HB2 1 1
13 26407 1 1 112 ARG HB3 H -82.726 23.354 -86.579 1.00 . A A . 112 ARG HB3 1 1
13 26408 1 1 112 ARG HD2 H -85.532 21.117 -86.483 1.00 . A A . 112 ARG HD2 1 1
13 26409 1 1 112 ARG HD3 H -86.284 21.650 -87.987 1.00 . A A . 112 ARG HD3 1 1
13 26410 1 1 112 ARG HE H -83.914 19.954 -88.199 1.00 . A A . 112 ARG HE 1 1
13 26411 1 1 112 ARG HG2 H -84.880 23.403 -87.671 1.00 . A A . 112 ARG HG2 1 1
13 26412 1 1 112 ARG HG3 H -83.775 22.340 -88.535 1.00 . A A . 112 ARG HG3 1 1
13 26413 1 1 112 ARG HH11 H -87.401 20.237 -88.359 1.00 . A A . 112 ARG HH11 1 1
13 26414 1 1 112 ARG HH12 H -87.609 18.781 -89.272 1.00 . A A . 112 ARG HH12 1 1
13 26415 1 1 112 ARG HH21 H -84.180 18.033 -89.410 1.00 . A A . 112 ARG HH21 1 1
13 26416 1 1 112 ARG HH22 H -85.769 17.520 -89.872 1.00 . A A . 112 ARG HH22 1 1
13 26417 1 1 112 ARG N N -81.588 21.437 -85.169 1.00 . A A . 112 ARG N 1 1
13 26418 1 1 112 ARG NE N -84.889 20.116 -88.192 1.00 . A A . 112 ARG NE 1 1
13 26419 1 1 112 ARG NH1 N -87.006 19.434 -88.810 1.00 . A A . 112 ARG NH1 1 1
13 26420 1 1 112 ARG NH2 N -85.173 18.178 -89.408 1.00 . A A . 112 ARG NH2 1 1
13 26421 1 1 112 ARG O O -82.185 20.095 -88.357 1.00 . A A . 112 ARG O 1 1
13 26422 1 1 113 GLN C C -79.058 20.006 -88.858 1.00 . A A . 113 GLN C 1 1
13 26423 1 1 113 GLN CA C -79.777 21.347 -88.939 1.00 . A A . 113 GLN CA 1 1
13 26424 1 1 113 GLN CB C -78.751 22.467 -89.130 1.00 . A A . 113 GLN CB 1 1
13 26425 1 1 113 GLN CD C -80.373 23.848 -90.499 1.00 . A A . 113 GLN CD 1 1
13 26426 1 1 113 GLN CG C -79.361 23.839 -89.370 1.00 . A A . 113 GLN CG 1 1
13 26427 1 1 113 GLN H H -80.286 22.210 -87.066 1.00 . A A . 113 GLN H 1 1
13 26428 1 1 113 GLN HA H -80.438 21.331 -89.794 1.00 . A A . 113 GLN HA 1 1
13 26429 1 1 113 GLN HB2 H -78.132 22.525 -88.246 1.00 . A A . 113 GLN HB2 1 1
13 26430 1 1 113 GLN HB3 H -78.126 22.223 -89.977 1.00 . A A . 113 GLN HB3 1 1
13 26431 1 1 113 GLN HE21 H -81.847 23.528 -89.214 1.00 . A A . 113 GLN HE21 1 1
13 26432 1 1 113 GLN HE22 H -82.310 23.665 -90.872 1.00 . A A . 113 GLN HE22 1 1
13 26433 1 1 113 GLN HG2 H -79.854 24.163 -88.466 1.00 . A A . 113 GLN HG2 1 1
13 26434 1 1 113 GLN HG3 H -78.569 24.529 -89.615 1.00 . A A . 113 GLN HG3 1 1
13 26435 1 1 113 GLN N N -80.598 21.572 -87.751 1.00 . A A . 113 GLN N 1 1
13 26436 1 1 113 GLN NE2 N -81.638 23.659 -90.161 1.00 . A A . 113 GLN NE2 1 1
13 26437 1 1 113 GLN O O -79.001 19.268 -89.838 1.00 . A A . 113 GLN O 1 1
13 26438 1 1 113 GLN OE1 O -80.024 24.036 -91.661 1.00 . A A . 113 GLN OE1 1 1
13 26439 1 1 114 VAL C C -78.846 17.267 -87.641 1.00 . A A . 114 VAL C 1 1
13 26440 1 1 114 VAL CA C -77.848 18.407 -87.477 1.00 . A A . 114 VAL CA 1 1
13 26441 1 1 114 VAL CB C -77.181 18.331 -86.087 1.00 . A A . 114 VAL CB 1 1
13 26442 1 1 114 VAL CG1 C -76.654 16.931 -85.806 1.00 . A A . 114 VAL CG1 1 1
13 26443 1 1 114 VAL CG2 C -76.054 19.347 -85.991 1.00 . A A . 114 VAL CG2 1 1
13 26444 1 1 114 VAL H H -78.544 20.345 -86.949 1.00 . A A . 114 VAL H 1 1
13 26445 1 1 114 VAL HA H -77.077 18.305 -88.232 1.00 . A A . 114 VAL HA 1 1
13 26446 1 1 114 VAL HB H -77.921 18.574 -85.338 1.00 . A A . 114 VAL HB 1 1
13 26447 1 1 114 VAL HG11 H -76.204 16.906 -84.824 1.00 . A A . 114 VAL HG11 1 1
13 26448 1 1 114 VAL HG12 H -77.471 16.225 -85.846 1.00 . A A . 114 VAL HG12 1 1
13 26449 1 1 114 VAL HG13 H -75.916 16.668 -86.549 1.00 . A A . 114 VAL HG13 1 1
13 26450 1 1 114 VAL HG21 H -75.618 19.306 -85.004 1.00 . A A . 114 VAL HG21 1 1
13 26451 1 1 114 VAL HG22 H -75.299 19.117 -86.727 1.00 . A A . 114 VAL HG22 1 1
13 26452 1 1 114 VAL HG23 H -76.445 20.337 -86.172 1.00 . A A . 114 VAL HG23 1 1
13 26453 1 1 114 VAL N N -78.511 19.691 -87.689 1.00 . A A . 114 VAL N 1 1
13 26454 1 1 114 VAL O O -78.516 16.210 -88.181 1.00 . A A . 114 VAL O 1 1
13 26455 1 1 115 CYS C C -81.327 16.251 -88.895 1.00 . A A . 115 CYS C 1 1
13 26456 1 1 115 CYS CA C -81.169 16.565 -87.406 1.00 . A A . 115 CYS CA 1 1
13 26457 1 1 115 CYS CB C -82.474 17.141 -86.858 1.00 . A A . 115 CYS CB 1 1
13 26458 1 1 115 CYS H H -80.247 18.333 -86.689 1.00 . A A . 115 CYS H 1 1
13 26459 1 1 115 CYS HA H -80.939 15.656 -86.873 1.00 . A A . 115 CYS HA 1 1
13 26460 1 1 115 CYS HB2 H -82.377 17.290 -85.794 1.00 . A A . 115 CYS HB2 1 1
13 26461 1 1 115 CYS HB3 H -82.666 18.092 -87.334 1.00 . A A . 115 CYS HB3 1 1
13 26462 1 1 115 CYS HG H -83.551 15.123 -87.977 1.00 . A A . 115 CYS HG 1 1
13 26463 1 1 115 CYS N N -80.076 17.506 -87.194 1.00 . A A . 115 CYS N 1 1
13 26464 1 1 115 CYS O O -81.773 15.168 -89.271 1.00 . A A . 115 CYS O 1 1
13 26465 1 1 115 CYS SG S -83.916 16.087 -87.136 1.00 . A A . 115 CYS SG 1 1
13 26466 1 1 116 VAL C C -79.765 16.413 -91.718 1.00 . A A . 116 VAL C 1 1
13 26467 1 1 116 VAL CA C -81.036 17.067 -91.176 1.00 . A A . 116 VAL CA 1 1
13 26468 1 1 116 VAL CB C -81.237 18.432 -91.873 1.00 . A A . 116 VAL CB 1 1
13 26469 1 1 116 VAL CG1 C -81.244 18.281 -93.386 1.00 . A A . 116 VAL CG1 1 1
13 26470 1 1 116 VAL CG2 C -82.519 19.094 -91.399 1.00 . A A . 116 VAL CG2 1 1
13 26471 1 1 116 VAL H H -80.642 18.067 -89.361 1.00 . A A . 116 VAL H 1 1
13 26472 1 1 116 VAL HA H -81.883 16.438 -91.410 1.00 . A A . 116 VAL HA 1 1
13 26473 1 1 116 VAL HB H -80.409 19.073 -91.605 1.00 . A A . 116 VAL HB 1 1
13 26474 1 1 116 VAL HG11 H -80.311 17.841 -93.708 1.00 . A A . 116 VAL HG11 1 1
13 26475 1 1 116 VAL HG12 H -82.064 17.644 -93.681 1.00 . A A . 116 VAL HG12 1 1
13 26476 1 1 116 VAL HG13 H -81.360 19.253 -93.843 1.00 . A A . 116 VAL HG13 1 1
13 26477 1 1 116 VAL HG21 H -83.364 18.479 -91.672 1.00 . A A . 116 VAL HG21 1 1
13 26478 1 1 116 VAL HG22 H -82.490 19.208 -90.325 1.00 . A A . 116 VAL HG22 1 1
13 26479 1 1 116 VAL HG23 H -82.615 20.065 -91.862 1.00 . A A . 116 VAL HG23 1 1
13 26480 1 1 116 VAL N N -80.974 17.222 -89.730 1.00 . A A . 116 VAL N 1 1
13 26481 1 1 116 VAL O O -79.824 15.386 -92.395 1.00 . A A . 116 VAL O 1 1
13 26482 1 1 117 LYS C C -76.883 15.234 -91.532 1.00 . A A . 117 LYS C 1 1
13 26483 1 1 117 LYS CA C -77.348 16.608 -92.008 1.00 . A A . 117 LYS CA 1 1
13 26484 1 1 117 LYS CB C -76.264 17.672 -91.766 1.00 . A A . 117 LYS CB 1 1
13 26485 1 1 117 LYS CD C -74.424 16.675 -90.351 1.00 . A A . 117 LYS CD 1 1
13 26486 1 1 117 LYS CE C -73.340 17.027 -91.368 1.00 . A A . 117 LYS CE 1 1
13 26487 1 1 117 LYS CG C -75.611 17.634 -90.397 1.00 . A A . 117 LYS CG 1 1
13 26488 1 1 117 LYS H H -78.620 17.731 -90.731 1.00 . A A . 117 LYS H 1 1
13 26489 1 1 117 LYS HA H -77.521 16.546 -93.065 1.00 . A A . 117 LYS HA 1 1
13 26490 1 1 117 LYS HB2 H -75.490 17.549 -92.504 1.00 . A A . 117 LYS HB2 1 1
13 26491 1 1 117 LYS HB3 H -76.711 18.648 -91.891 1.00 . A A . 117 LYS HB3 1 1
13 26492 1 1 117 LYS HD2 H -73.990 16.707 -89.364 1.00 . A A . 117 LYS HD2 1 1
13 26493 1 1 117 LYS HD3 H -74.779 15.673 -90.554 1.00 . A A . 117 LYS HD3 1 1
13 26494 1 1 117 LYS HE2 H -73.777 17.042 -92.354 1.00 . A A . 117 LYS HE2 1 1
13 26495 1 1 117 LYS HE3 H -72.949 18.006 -91.132 1.00 . A A . 117 LYS HE3 1 1
13 26496 1 1 117 LYS HG2 H -75.272 18.625 -90.138 1.00 . A A . 117 LYS HG2 1 1
13 26497 1 1 117 LYS HG3 H -76.351 17.305 -89.684 1.00 . A A . 117 LYS HG3 1 1
13 26498 1 1 117 LYS HZ1 H -71.710 16.092 -90.452 1.00 . A A . 117 LYS HZ1 1 1
13 26499 1 1 117 LYS HZ2 H -72.578 15.072 -91.486 1.00 . A A . 117 LYS HZ2 1 1
13 26500 1 1 117 LYS HZ3 H -71.549 16.254 -92.123 1.00 . A A . 117 LYS HZ3 1 1
13 26501 1 1 117 LYS N N -78.614 17.004 -91.393 1.00 . A A . 117 LYS N 1 1
13 26502 1 1 117 LYS NZ N -72.217 16.044 -91.357 1.00 . A A . 117 LYS NZ 1 1
13 26503 1 1 117 LYS O O -75.946 14.666 -92.095 1.00 . A A . 117 LYS O 1 1
13 26504 1 1 118 GLY C C -77.387 12.362 -91.156 1.00 . A A . 118 GLY C 1 1
13 26505 1 1 118 GLY CA C -77.221 13.368 -90.037 1.00 . A A . 118 GLY CA 1 1
13 26506 1 1 118 GLY H H -78.205 15.244 -90.027 1.00 . A A . 118 GLY H 1 1
13 26507 1 1 118 GLY HA2 H -76.201 13.337 -89.681 1.00 . A A . 118 GLY HA2 1 1
13 26508 1 1 118 GLY HA3 H -77.888 13.108 -89.228 1.00 . A A . 118 GLY HA3 1 1
13 26509 1 1 118 GLY N N -77.525 14.711 -90.491 1.00 . A A . 118 GLY N 1 1
13 26510 1 1 118 GLY O O -76.570 11.454 -91.323 1.00 . A A . 118 GLY O 1 1
13 26511 1 1 119 GLY C C -78.256 12.491 -94.368 1.00 . A A . 119 GLY C 1 1
13 26512 1 1 119 GLY CA C -78.642 11.736 -93.114 1.00 . A A . 119 GLY CA 1 1
13 26513 1 1 119 GLY H H -79.090 13.243 -91.707 1.00 . A A . 119 GLY H 1 1
13 26514 1 1 119 GLY HA2 H -78.039 10.843 -93.037 1.00 . A A . 119 GLY HA2 1 1
13 26515 1 1 119 GLY HA3 H -79.682 11.455 -93.179 1.00 . A A . 119 GLY HA3 1 1
13 26516 1 1 119 GLY N N -78.443 12.545 -91.935 1.00 . A A . 119 GLY N 1 1
13 26517 1 1 119 GLY O O -77.758 11.908 -95.329 1.00 . A A . 119 GLY O 1 1
13 26518 1 1 120 ALA C C -76.876 15.426 -95.268 1.00 . A A . 120 ALA C 1 1
13 26519 1 1 120 ALA CA C -78.166 14.649 -95.488 1.00 . A A . 120 ALA CA 1 1
13 26520 1 1 120 ALA CB C -79.324 15.596 -95.767 1.00 . A A . 120 ALA CB 1 1
13 26521 1 1 120 ALA H H -78.841 14.212 -93.536 1.00 . A A . 120 ALA H 1 1
13 26522 1 1 120 ALA HA H -78.040 14.016 -96.348 1.00 . A A . 120 ALA HA 1 1
13 26523 1 1 120 ALA HB1 H -79.460 16.259 -94.925 1.00 . A A . 120 ALA HB1 1 1
13 26524 1 1 120 ALA HB2 H -79.111 16.177 -96.652 1.00 . A A . 120 ALA HB2 1 1
13 26525 1 1 120 ALA HB3 H -80.228 15.024 -95.921 1.00 . A A . 120 ALA HB3 1 1
13 26526 1 1 120 ALA N N -78.471 13.801 -94.346 1.00 . A A . 120 ALA N 1 1
13 26527 1 1 120 ALA O O -76.889 16.652 -95.144 1.00 . A A . 120 ALA O 1 1
13 26528 1 1 121 CYS C C -74.104 15.993 -96.414 1.00 . A A . 121 CYS C 1 1
13 26529 1 1 121 CYS CA C -74.462 15.336 -95.084 1.00 . A A . 121 CYS CA 1 1
13 26530 1 1 121 CYS CB C -73.407 14.313 -94.654 1.00 . A A . 121 CYS CB 1 1
13 26531 1 1 121 CYS H H -75.825 13.729 -95.228 1.00 . A A . 121 CYS H 1 1
13 26532 1 1 121 CYS HA H -74.535 16.106 -94.329 1.00 . A A . 121 CYS HA 1 1
13 26533 1 1 121 CYS HB2 H -72.428 14.760 -94.736 1.00 . A A . 121 CYS HB2 1 1
13 26534 1 1 121 CYS HB3 H -73.585 14.039 -93.620 1.00 . A A . 121 CYS HB3 1 1
13 26535 1 1 121 CYS HG H -73.681 13.128 -96.891 1.00 . A A . 121 CYS HG 1 1
13 26536 1 1 121 CYS N N -75.765 14.706 -95.198 1.00 . A A . 121 CYS N 1 1
13 26537 1 1 121 CYS O O -74.070 15.339 -97.459 1.00 . A A . 121 CYS O 1 1
13 26538 1 1 121 CYS SG S -73.406 12.793 -95.637 1.00 . A A . 121 CYS SG 1 1
13 26539 1 1 122 GLY C C -74.908 19.084 -97.572 1.00 . A A . 122 GLY C 1 1
13 26540 1 1 122 GLY CA C -73.774 18.087 -97.569 1.00 . A A . 122 GLY CA 1 1
13 26541 1 1 122 GLY H H -73.723 17.721 -95.482 1.00 . A A . 122 GLY H 1 1
13 26542 1 1 122 GLY HA2 H -72.829 18.610 -97.597 1.00 . A A . 122 GLY HA2 1 1
13 26543 1 1 122 GLY HA3 H -73.861 17.445 -98.432 1.00 . A A . 122 GLY HA3 1 1
13 26544 1 1 122 GLY N N -73.850 17.290 -96.362 1.00 . A A . 122 GLY N 1 1
13 26545 1 1 122 GLY O O -75.547 19.331 -98.600 1.00 . A A . 122 GLY O 1 1
13 26546 1 1 123 GLU C C -76.619 21.494 -97.132 1.00 . A A . 123 GLU C 1 1
13 26547 1 1 123 GLU CA C -76.278 20.478 -96.048 1.00 . A A . 123 GLU CA 1 1
13 26548 1 1 123 GLU CB C -76.014 21.210 -94.727 1.00 . A A . 123 GLU CB 1 1
13 26549 1 1 123 GLU CD C -73.982 20.002 -93.804 1.00 . A A . 123 GLU CD 1 1
13 26550 1 1 123 GLU CG C -75.459 20.316 -93.625 1.00 . A A . 123 GLU CG 1 1
13 26551 1 1 123 GLU H H -74.470 19.465 -95.676 1.00 . A A . 123 GLU H 1 1
13 26552 1 1 123 GLU HA H -77.126 19.825 -95.912 1.00 . A A . 123 GLU HA 1 1
13 26553 1 1 123 GLU HB2 H -75.305 22.004 -94.906 1.00 . A A . 123 GLU HB2 1 1
13 26554 1 1 123 GLU HB3 H -76.942 21.640 -94.378 1.00 . A A . 123 GLU HB3 1 1
13 26555 1 1 123 GLU HG2 H -75.595 20.807 -92.674 1.00 . A A . 123 GLU HG2 1 1
13 26556 1 1 123 GLU HG3 H -76.010 19.381 -93.630 1.00 . A A . 123 GLU HG3 1 1
13 26557 1 1 123 GLU N N -75.127 19.641 -96.386 1.00 . A A . 123 GLU N 1 1
13 26558 1 1 123 GLU O O -75.917 22.492 -97.316 1.00 . A A . 123 GLU O 1 1
13 26559 1 1 123 GLU OE1 O -73.155 20.929 -93.695 1.00 . A A . 123 GLU OE1 1 1
13 26560 1 1 123 GLU OE2 O -73.652 18.833 -94.097 1.00 . A A . 123 GLU OE2 1 1
13 26561 1 1 124 GLY C C -77.250 22.334 -100.034 1.00 . A A . 124 GLY C 1 1
13 26562 1 1 124 GLY CA C -78.203 22.117 -98.873 1.00 . A A . 124 GLY CA 1 1
13 26563 1 1 124 GLY H H -78.142 20.345 -97.721 1.00 . A A . 124 GLY H 1 1
13 26564 1 1 124 GLY HA2 H -79.132 21.725 -99.257 1.00 . A A . 124 GLY HA2 1 1
13 26565 1 1 124 GLY HA3 H -78.398 23.071 -98.402 1.00 . A A . 124 GLY HA3 1 1
13 26566 1 1 124 GLY N N -77.690 21.201 -97.868 1.00 . A A . 124 GLY N 1 1
13 26567 1 1 124 GLY O O -77.574 23.060 -100.976 1.00 . A A . 124 GLY O 1 1
13 26568 1 1 125 HIS C C -74.589 23.354 -100.980 1.00 . A A . 125 HIS C 1 1
13 26569 1 1 125 HIS CA C -75.016 21.890 -100.948 1.00 . A A . 125 HIS CA 1 1
13 26570 1 1 125 HIS CB C -75.460 21.427 -102.342 1.00 . A A . 125 HIS CB 1 1
13 26571 1 1 125 HIS CD2 C -74.878 18.900 -102.436 1.00 . A A . 125 HIS CD2 1 1
13 26572 1 1 125 HIS CE1 C -76.918 18.105 -102.565 1.00 . A A . 125 HIS CE1 1 1
13 26573 1 1 125 HIS CG C -75.728 19.955 -102.425 1.00 . A A . 125 HIS CG 1 1
13 26574 1 1 125 HIS H H -75.928 21.067 -99.224 1.00 . A A . 125 HIS H 1 1
13 26575 1 1 125 HIS HA H -74.171 21.294 -100.636 1.00 . A A . 125 HIS HA 1 1
13 26576 1 1 125 HIS HB2 H -76.368 21.945 -102.611 1.00 . A A . 125 HIS HB2 1 1
13 26577 1 1 125 HIS HB3 H -74.688 21.668 -103.058 1.00 . A A . 125 HIS HB3 1 1
13 26578 1 1 125 HIS HD1 H -77.834 19.935 -102.523 1.00 . A A . 125 HIS HD1 1 1
13 26579 1 1 125 HIS HD2 H -73.800 18.946 -102.389 1.00 . A A . 125 HIS HD2 1 1
13 26580 1 1 125 HIS HE1 H -77.753 17.424 -102.633 1.00 . A A . 125 HIS HE1 1 1
13 26581 1 1 125 HIS HE2 H -75.308 16.844 -102.443 1.00 . A A . 125 HIS HE2 1 1
13 26582 1 1 125 HIS N N -76.081 21.694 -99.968 1.00 . A A . 125 HIS N 1 1
13 26583 1 1 125 HIS ND1 N -76.998 19.422 -102.508 1.00 . A A . 125 HIS ND1 1 1
13 26584 1 1 125 HIS NE2 N -75.643 17.762 -102.525 1.00 . A A . 125 HIS NE2 1 1
13 26585 1 1 125 HIS O O -74.073 23.843 -101.983 1.00 . A A . 125 HIS O 1 1
13 26586 1 1 126 HIS C C -73.953 25.797 -98.374 1.00 . A A . 126 HIS C 1 1
13 26587 1 1 126 HIS CA C -74.482 25.463 -99.761 1.00 . A A . 126 HIS CA 1 1
13 26588 1 1 126 HIS CB C -75.711 26.331 -100.062 1.00 . A A . 126 HIS CB 1 1
13 26589 1 1 126 HIS CD2 C -75.672 27.178 -102.512 1.00 . A A . 126 HIS CD2 1 1
13 26590 1 1 126 HIS CE1 C -77.162 25.807 -103.349 1.00 . A A . 126 HIS CE1 1 1
13 26591 1 1 126 HIS CG C -76.093 26.372 -101.509 1.00 . A A . 126 HIS CG 1 1
13 26592 1 1 126 HIS H H -75.191 23.588 -99.084 1.00 . A A . 126 HIS H 1 1
13 26593 1 1 126 HIS HA H -73.714 25.681 -100.487 1.00 . A A . 126 HIS HA 1 1
13 26594 1 1 126 HIS HB2 H -76.555 25.947 -99.509 1.00 . A A . 126 HIS HB2 1 1
13 26595 1 1 126 HIS HB3 H -75.511 27.344 -99.741 1.00 . A A . 126 HIS HB3 1 1
13 26596 1 1 126 HIS HD1 H -77.506 24.805 -101.594 1.00 . A A . 126 HIS HD1 1 1
13 26597 1 1 126 HIS HD2 H -74.935 27.966 -102.435 1.00 . A A . 126 HIS HD2 1 1
13 26598 1 1 126 HIS HE1 H -77.825 25.306 -104.038 1.00 . A A . 126 HIS HE1 1 1
13 26599 1 1 126 HIS HE2 H -76.154 27.120 -104.554 1.00 . A A . 126 HIS HE2 1 1
13 26600 1 1 126 HIS N N -74.806 24.047 -99.866 1.00 . A A . 126 HIS N 1 1
13 26601 1 1 126 HIS ND1 N -77.026 25.525 -102.068 1.00 . A A . 126 HIS ND1 1 1
13 26602 1 1 126 HIS NE2 N -76.351 26.807 -103.646 1.00 . A A . 126 HIS NE2 1 1
13 26603 1 1 126 HIS O O -74.702 25.824 -97.401 1.00 . A A . 126 HIS O 1 1
13 26604 1 1 127 HIS C C -71.769 27.980 -97.131 1.00 . A A . 127 HIS C 1 1
13 26605 1 1 127 HIS CA C -72.052 26.488 -97.045 1.00 . A A . 127 HIS CA 1 1
13 26606 1 1 127 HIS CB C -70.765 25.713 -96.741 1.00 . A A . 127 HIS CB 1 1
13 26607 1 1 127 HIS CD2 C -72.109 23.658 -95.868 1.00 . A A . 127 HIS CD2 1 1
13 26608 1 1 127 HIS CE1 C -70.478 22.639 -94.820 1.00 . A A . 127 HIS CE1 1 1
13 26609 1 1 127 HIS CG C -70.990 24.409 -96.029 1.00 . A A . 127 HIS CG 1 1
13 26610 1 1 127 HIS H H -72.095 25.924 -99.081 1.00 . A A . 127 HIS H 1 1
13 26611 1 1 127 HIS HA H -72.763 26.315 -96.249 1.00 . A A . 127 HIS HA 1 1
13 26612 1 1 127 HIS HB2 H -70.255 25.499 -97.669 1.00 . A A . 127 HIS HB2 1 1
13 26613 1 1 127 HIS HB3 H -70.125 26.324 -96.120 1.00 . A A . 127 HIS HB3 1 1
13 26614 1 1 127 HIS HD1 H -69.051 24.025 -95.294 1.00 . A A . 127 HIS HD1 1 1
13 26615 1 1 127 HIS HD2 H -73.091 23.879 -96.262 1.00 . A A . 127 HIS HD2 1 1
13 26616 1 1 127 HIS HE1 H -69.922 21.921 -94.236 1.00 . A A . 127 HIS HE1 1 1
13 26617 1 1 127 HIS HE2 H -72.407 21.960 -94.649 1.00 . A A . 127 HIS HE2 1 1
13 26618 1 1 127 HIS N N -72.658 26.035 -98.286 1.00 . A A . 127 HIS N 1 1
13 26619 1 1 127 HIS ND1 N -69.986 23.740 -95.360 1.00 . A A . 127 HIS ND1 1 1
13 26620 1 1 127 HIS NE2 N -71.761 22.566 -95.110 1.00 . A A . 127 HIS NE2 1 1
13 26621 1 1 127 HIS O O -71.706 28.539 -98.224 1.00 . A A . 127 HIS O 1 1
13 26622 1 1 128 HIS C C -70.003 30.420 -96.469 1.00 . A A . 128 HIS C 1 1
13 26623 1 1 128 HIS CA C -71.391 30.066 -95.950 1.00 . A A . 128 HIS CA 1 1
13 26624 1 1 128 HIS CB C -71.590 30.616 -94.533 1.00 . A A . 128 HIS CB 1 1
13 26625 1 1 128 HIS CD2 C -73.896 29.699 -93.759 1.00 . A A . 128 HIS CD2 1 1
13 26626 1 1 128 HIS CE1 C -74.967 31.607 -93.617 1.00 . A A . 128 HIS CE1 1 1
13 26627 1 1 128 HIS CG C -73.027 30.681 -94.109 1.00 . A A . 128 HIS CG 1 1
13 26628 1 1 128 HIS H H -71.620 28.121 -95.146 1.00 . A A . 128 HIS H 1 1
13 26629 1 1 128 HIS HA H -72.123 30.519 -96.602 1.00 . A A . 128 HIS HA 1 1
13 26630 1 1 128 HIS HB2 H -71.067 29.982 -93.833 1.00 . A A . 128 HIS HB2 1 1
13 26631 1 1 128 HIS HB3 H -71.182 31.615 -94.482 1.00 . A A . 128 HIS HB3 1 1
13 26632 1 1 128 HIS HD1 H -73.375 32.760 -94.193 1.00 . A A . 128 HIS HD1 1 1
13 26633 1 1 128 HIS HD2 H -73.686 28.640 -93.724 1.00 . A A . 128 HIS HD2 1 1
13 26634 1 1 128 HIS HE1 H -75.744 32.340 -93.459 1.00 . A A . 128 HIS HE1 1 1
13 26635 1 1 128 HIS HE2 H -75.938 29.835 -93.280 1.00 . A A . 128 HIS HE2 1 1
13 26636 1 1 128 HIS N N -71.608 28.624 -95.984 1.00 . A A . 128 HIS N 1 1
13 26637 1 1 128 HIS ND1 N -73.731 31.864 -94.008 1.00 . A A . 128 HIS ND1 1 1
13 26638 1 1 128 HIS NE2 N -75.093 30.303 -93.460 1.00 . A A . 128 HIS NE2 1 1
13 26639 1 1 128 HIS O O -68.991 30.002 -95.902 1.00 . A A . 128 HIS O 1 1
13 26640 1 1 129 HIS C C -67.916 32.505 -97.245 1.00 . A A . 129 HIS C 1 1
13 26641 1 1 129 HIS CA C -68.728 31.613 -98.180 1.00 . A A . 129 HIS CA 1 1
13 26642 1 1 129 HIS CB C -69.022 32.359 -99.500 1.00 . A A . 129 HIS CB 1 1
13 26643 1 1 129 HIS CD2 C -67.488 34.419 -99.915 1.00 . A A . 129 HIS CD2 1 1
13 26644 1 1 129 HIS CE1 C -65.948 33.446 -101.123 1.00 . A A . 129 HIS CE1 1 1
13 26645 1 1 129 HIS CG C -67.846 33.119 -100.058 1.00 . A A . 129 HIS CG 1 1
13 26646 1 1 129 HIS H H -70.824 31.461 -97.958 1.00 . A A . 129 HIS H 1 1
13 26647 1 1 129 HIS HA H -68.149 30.730 -98.403 1.00 . A A . 129 HIS HA 1 1
13 26648 1 1 129 HIS HB2 H -69.333 31.644 -100.247 1.00 . A A . 129 HIS HB2 1 1
13 26649 1 1 129 HIS HB3 H -69.824 33.065 -99.333 1.00 . A A . 129 HIS HB3 1 1
13 26650 1 1 129 HIS HD1 H -66.829 31.600 -101.102 1.00 . A A . 129 HIS HD1 1 1
13 26651 1 1 129 HIS HD2 H -68.038 35.176 -99.375 1.00 . A A . 129 HIS HD2 1 1
13 26652 1 1 129 HIS HE1 H -65.060 33.274 -101.714 1.00 . A A . 129 HIS HE1 1 1
13 26653 1 1 129 HIS HE2 H -65.654 35.310 -100.355 1.00 . A A . 129 HIS HE2 1 1
13 26654 1 1 129 HIS N N -69.975 31.182 -97.557 1.00 . A A . 129 HIS N 1 1
13 26655 1 1 129 HIS ND1 N -66.861 32.539 -100.823 1.00 . A A . 129 HIS ND1 1 1
13 26656 1 1 129 HIS NE2 N -66.300 34.600 -100.582 1.00 . A A . 129 HIS NE2 1 1
13 26657 1 1 129 HIS O O -68.470 33.248 -96.436 1.00 . A A . 129 HIS O 1 1
13 26658 1 1 130 HIS C C -64.853 34.009 -97.779 1.00 . A A . 130 HIS C 1 1
13 26659 1 1 130 HIS CA C -65.689 33.324 -96.714 1.00 . A A . 130 HIS CA 1 1
13 26660 1 1 130 HIS CB C -64.783 32.599 -95.713 1.00 . A A . 130 HIS CB 1 1
13 26661 1 1 130 HIS CD2 C -66.147 30.920 -94.286 1.00 . A A . 130 HIS CD2 1 1
13 26662 1 1 130 HIS CE1 C -66.315 32.120 -92.458 1.00 . A A . 130 HIS CE1 1 1
13 26663 1 1 130 HIS CG C -65.508 32.092 -94.508 1.00 . A A . 130 HIS CG 1 1
13 26664 1 1 130 HIS H H -66.227 31.688 -97.919 1.00 . A A . 130 HIS H 1 1
13 26665 1 1 130 HIS HA H -66.274 34.067 -96.194 1.00 . A A . 130 HIS HA 1 1
13 26666 1 1 130 HIS HB2 H -64.322 31.754 -96.202 1.00 . A A . 130 HIS HB2 1 1
13 26667 1 1 130 HIS HB3 H -64.013 33.279 -95.379 1.00 . A A . 130 HIS HB3 1 1
13 26668 1 1 130 HIS HD1 H -65.279 33.724 -93.194 1.00 . A A . 130 HIS HD1 1 1
13 26669 1 1 130 HIS HD2 H -66.252 30.104 -94.987 1.00 . A A . 130 HIS HD2 1 1
13 26670 1 1 130 HIS HE1 H -66.566 32.438 -91.457 1.00 . A A . 130 HIS HE1 1 1
13 26671 1 1 130 HIS HE2 H -67.041 30.206 -92.526 1.00 . A A . 130 HIS HE2 1 1
13 26672 1 1 130 HIS N N -66.602 32.403 -97.363 1.00 . A A . 130 HIS N 1 1
13 26673 1 1 130 HIS ND1 N -65.632 32.821 -93.344 1.00 . A A . 130 HIS ND1 1 1
13 26674 1 1 130 HIS NE2 N -66.640 30.962 -93.004 1.00 . A A . 130 HIS NE2 1 1
13 26675 1 1 130 HIS O O -65.065 35.211 -98.019 1.00 . A A . 130 HIS O 1 1
13 26676 1 1 130 HIS OXT O -64.043 33.312 -98.420 1.00 . A A . 130 HIS OXT 1 1
14 26677 1 1 1 MET C C -89.632 15.321 -71.731 1.00 . A A . 1 MET C 1 1
14 26678 1 1 1 MET CA C -90.747 15.868 -72.603 1.00 . A A . 1 MET CA 1 1
14 26679 1 1 1 MET CB C -91.840 16.506 -71.731 1.00 . A A . 1 MET CB 1 1
14 26680 1 1 1 MET CE C -93.996 13.391 -69.959 1.00 . A A . 1 MET CE 1 1
14 26681 1 1 1 MET CG C -92.449 15.569 -70.695 1.00 . A A . 1 MET CG 1 1
14 26682 1 1 1 MET H1 H -92.022 15.149 -74.084 1.00 . A A . 1 MET H1 1 1
14 26683 1 1 1 MET H2 H -90.527 14.352 -74.018 1.00 . A A . 1 MET H2 1 1
14 26684 1 1 1 MET H3 H -91.714 14.042 -72.846 1.00 . A A . 1 MET H3 1 1
14 26685 1 1 1 MET HA H -90.333 16.622 -73.258 1.00 . A A . 1 MET HA 1 1
14 26686 1 1 1 MET HB2 H -91.416 17.350 -71.209 1.00 . A A . 1 MET HB2 1 1
14 26687 1 1 1 MET HB3 H -92.634 16.857 -72.375 1.00 . A A . 1 MET HB3 1 1
14 26688 1 1 1 MET HE1 H -94.566 14.076 -69.348 1.00 . A A . 1 MET HE1 1 1
14 26689 1 1 1 MET HE2 H -94.621 12.559 -70.246 1.00 . A A . 1 MET HE2 1 1
14 26690 1 1 1 MET HE3 H -93.148 13.029 -69.397 1.00 . A A . 1 MET HE3 1 1
14 26691 1 1 1 MET HG2 H -91.652 15.131 -70.114 1.00 . A A . 1 MET HG2 1 1
14 26692 1 1 1 MET HG3 H -93.090 16.146 -70.044 1.00 . A A . 1 MET HG3 1 1
14 26693 1 1 1 MET N N -91.297 14.782 -73.444 1.00 . A A . 1 MET N 1 1
14 26694 1 1 1 MET O O -89.599 14.123 -71.451 1.00 . A A . 1 MET O 1 1
14 26695 1 1 1 MET SD S -93.421 14.239 -71.430 1.00 . A A . 1 MET SD 1 1
14 26696 1 1 2 SER C C -86.597 15.165 -71.674 1.00 . A A . 2 SER C 1 1
14 26697 1 1 2 SER CA C -87.500 15.823 -70.632 1.00 . A A . 2 SER CA 1 1
14 26698 1 1 2 SER CB C -87.754 14.891 -69.433 1.00 . A A . 2 SER CB 1 1
14 26699 1 1 2 SER H H -88.923 17.164 -71.422 1.00 . A A . 2 SER H 1 1
14 26700 1 1 2 SER HA H -87.017 16.726 -70.282 1.00 . A A . 2 SER HA 1 1
14 26701 1 1 2 SER HB2 H -88.513 15.326 -68.800 1.00 . A A . 2 SER HB2 1 1
14 26702 1 1 2 SER HB3 H -88.095 13.932 -69.796 1.00 . A A . 2 SER HB3 1 1
14 26703 1 1 2 SER HG H -86.713 15.050 -67.781 1.00 . A A . 2 SER HG 1 1
14 26704 1 1 2 SER N N -88.744 16.213 -71.287 1.00 . A A . 2 SER N 1 1
14 26705 1 1 2 SER O O -86.900 15.208 -72.866 1.00 . A A . 2 SER O 1 1
14 26706 1 1 2 SER OG O -86.577 14.698 -68.665 1.00 . A A . 2 SER OG 1 1
14 26707 1 1 3 LEU C C -84.120 12.616 -71.799 1.00 . A A . 3 LEU C 1 1
14 26708 1 1 3 LEU CA C -84.569 14.011 -72.218 1.00 . A A . 3 LEU CA 1 1
14 26709 1 1 3 LEU CB C -83.374 14.943 -72.411 1.00 . A A . 3 LEU CB 1 1
14 26710 1 1 3 LEU CD1 C -83.451 14.501 -74.869 1.00 . A A . 3 LEU CD1 1 1
14 26711 1 1 3 LEU CD2 C -81.570 15.814 -73.899 1.00 . A A . 3 LEU CD2 1 1
14 26712 1 1 3 LEU CG C -82.542 14.673 -73.662 1.00 . A A . 3 LEU CG 1 1
14 26713 1 1 3 LEU H H -85.306 14.515 -70.294 1.00 . A A . 3 LEU H 1 1
14 26714 1 1 3 LEU HA H -85.095 13.929 -73.157 1.00 . A A . 3 LEU HA 1 1
14 26715 1 1 3 LEU HB2 H -83.741 15.959 -72.459 1.00 . A A . 3 LEU HB2 1 1
14 26716 1 1 3 LEU HB3 H -82.729 14.852 -71.551 1.00 . A A . 3 LEU HB3 1 1
14 26717 1 1 3 LEU HD11 H -84.023 15.404 -75.020 1.00 . A A . 3 LEU HD11 1 1
14 26718 1 1 3 LEU HD12 H -82.852 14.302 -75.746 1.00 . A A . 3 LEU HD12 1 1
14 26719 1 1 3 LEU HD13 H -84.123 13.673 -74.697 1.00 . A A . 3 LEU HD13 1 1
14 26720 1 1 3 LEU HD21 H -80.974 15.601 -74.773 1.00 . A A . 3 LEU HD21 1 1
14 26721 1 1 3 LEU HD22 H -82.124 16.728 -74.056 1.00 . A A . 3 LEU HD22 1 1
14 26722 1 1 3 LEU HD23 H -80.927 15.924 -73.039 1.00 . A A . 3 LEU HD23 1 1
14 26723 1 1 3 LEU HG H -81.975 13.764 -73.529 1.00 . A A . 3 LEU HG 1 1
14 26724 1 1 3 LEU N N -85.492 14.582 -71.256 1.00 . A A . 3 LEU N 1 1
14 26725 1 1 3 LEU O O -84.143 12.268 -70.617 1.00 . A A . 3 LEU O 1 1
14 26726 1 1 4 ARG C C -81.782 10.330 -72.537 1.00 . A A . 4 ARG C 1 1
14 26727 1 1 4 ARG CA C -83.304 10.447 -72.531 1.00 . A A . 4 ARG CA 1 1
14 26728 1 1 4 ARG CB C -83.926 9.524 -73.585 1.00 . A A . 4 ARG CB 1 1
14 26729 1 1 4 ARG CD C -84.224 7.615 -71.955 1.00 . A A . 4 ARG CD 1 1
14 26730 1 1 4 ARG CG C -83.722 8.037 -73.330 1.00 . A A . 4 ARG CG 1 1
14 26731 1 1 4 ARG CZ C -83.451 8.128 -69.658 1.00 . A A . 4 ARG CZ 1 1
14 26732 1 1 4 ARG H H -83.685 12.166 -73.695 1.00 . A A . 4 ARG H 1 1
14 26733 1 1 4 ARG HA H -83.672 10.163 -71.555 1.00 . A A . 4 ARG HA 1 1
14 26734 1 1 4 ARG HB2 H -84.988 9.712 -73.626 1.00 . A A . 4 ARG HB2 1 1
14 26735 1 1 4 ARG HB3 H -83.494 9.762 -74.547 1.00 . A A . 4 ARG HB3 1 1
14 26736 1 1 4 ARG HD2 H -85.080 8.221 -71.698 1.00 . A A . 4 ARG HD2 1 1
14 26737 1 1 4 ARG HD3 H -84.518 6.577 -71.997 1.00 . A A . 4 ARG HD3 1 1
14 26738 1 1 4 ARG HE H -82.266 7.595 -71.181 1.00 . A A . 4 ARG HE 1 1
14 26739 1 1 4 ARG HG2 H -84.259 7.479 -74.082 1.00 . A A . 4 ARG HG2 1 1
14 26740 1 1 4 ARG HG3 H -82.667 7.813 -73.402 1.00 . A A . 4 ARG HG3 1 1
14 26741 1 1 4 ARG HH11 H -85.448 8.355 -69.933 1.00 . A A . 4 ARG HH11 1 1
14 26742 1 1 4 ARG HH12 H -84.884 8.669 -68.326 1.00 . A A . 4 ARG HH12 1 1
14 26743 1 1 4 ARG HH21 H -81.507 8.006 -69.076 1.00 . A A . 4 ARG HH21 1 1
14 26744 1 1 4 ARG HH22 H -82.633 8.470 -67.833 1.00 . A A . 4 ARG HH22 1 1
14 26745 1 1 4 ARG N N -83.714 11.818 -72.779 1.00 . A A . 4 ARG N 1 1
14 26746 1 1 4 ARG NE N -83.199 7.778 -70.920 1.00 . A A . 4 ARG NE 1 1
14 26747 1 1 4 ARG NH1 N -84.694 8.406 -69.275 1.00 . A A . 4 ARG NH1 1 1
14 26748 1 1 4 ARG NH2 N -82.454 8.210 -68.784 1.00 . A A . 4 ARG NH2 1 1
14 26749 1 1 4 ARG O O -81.146 10.341 -73.595 1.00 . A A . 4 ARG O 1 1
14 26750 1 1 5 TRP C C -79.348 8.701 -70.856 1.00 . A A . 5 TRP C 1 1
14 26751 1 1 5 TRP CA C -79.767 10.134 -71.174 1.00 . A A . 5 TRP CA 1 1
14 26752 1 1 5 TRP CB C -79.298 11.053 -70.035 1.00 . A A . 5 TRP CB 1 1
14 26753 1 1 5 TRP CD1 C -81.130 12.833 -69.823 1.00 . A A . 5 TRP CD1 1 1
14 26754 1 1 5 TRP CD2 C -79.134 13.649 -70.412 1.00 . A A . 5 TRP CD2 1 1
14 26755 1 1 5 TRP CE2 C -80.050 14.716 -70.332 1.00 . A A . 5 TRP CE2 1 1
14 26756 1 1 5 TRP CE3 C -77.811 13.926 -70.763 1.00 . A A . 5 TRP CE3 1 1
14 26757 1 1 5 TRP CG C -79.850 12.450 -70.094 1.00 . A A . 5 TRP CG 1 1
14 26758 1 1 5 TRP CH2 C -78.383 16.274 -70.931 1.00 . A A . 5 TRP CH2 1 1
14 26759 1 1 5 TRP CZ2 C -79.684 16.034 -70.591 1.00 . A A . 5 TRP CZ2 1 1
14 26760 1 1 5 TRP CZ3 C -77.450 15.235 -71.018 1.00 . A A . 5 TRP CZ3 1 1
14 26761 1 1 5 TRP H H -81.782 10.204 -70.546 1.00 . A A . 5 TRP H 1 1
14 26762 1 1 5 TRP HA H -79.303 10.445 -72.097 1.00 . A A . 5 TRP HA 1 1
14 26763 1 1 5 TRP HB2 H -79.593 10.623 -69.091 1.00 . A A . 5 TRP HB2 1 1
14 26764 1 1 5 TRP HB3 H -78.219 11.122 -70.066 1.00 . A A . 5 TRP HB3 1 1
14 26765 1 1 5 TRP HD1 H -81.920 12.152 -69.546 1.00 . A A . 5 TRP HD1 1 1
14 26766 1 1 5 TRP HE1 H -82.088 14.701 -69.842 1.00 . A A . 5 TRP HE1 1 1
14 26767 1 1 5 TRP HE3 H -77.076 13.139 -70.837 1.00 . A A . 5 TRP HE3 1 1
14 26768 1 1 5 TRP HH2 H -78.056 17.283 -71.139 1.00 . A A . 5 TRP HH2 1 1
14 26769 1 1 5 TRP HZ2 H -80.390 16.847 -70.531 1.00 . A A . 5 TRP HZ2 1 1
14 26770 1 1 5 TRP HZ3 H -76.432 15.468 -71.291 1.00 . A A . 5 TRP HZ3 1 1
14 26771 1 1 5 TRP N N -81.212 10.219 -71.341 1.00 . A A . 5 TRP N 1 1
14 26772 1 1 5 TRP NE1 N -81.262 14.191 -69.974 1.00 . A A . 5 TRP NE1 1 1
14 26773 1 1 5 TRP O O -80.035 7.998 -70.108 1.00 . A A . 5 TRP O 1 1
14 26774 1 1 6 TYR C C -76.096 7.191 -71.073 1.00 . A A . 6 TYR C 1 1
14 26775 1 1 6 TYR CA C -77.609 7.001 -71.117 1.00 . A A . 6 TYR CA 1 1
14 26776 1 1 6 TYR CB C -77.945 5.920 -72.152 1.00 . A A . 6 TYR CB 1 1
14 26777 1 1 6 TYR CD1 C -79.865 4.599 -71.195 1.00 . A A . 6 TYR CD1 1 1
14 26778 1 1 6 TYR CD2 C -80.265 5.928 -73.131 1.00 . A A . 6 TYR CD2 1 1
14 26779 1 1 6 TYR CE1 C -81.181 4.183 -71.201 1.00 . A A . 6 TYR CE1 1 1
14 26780 1 1 6 TYR CE2 C -81.581 5.515 -73.145 1.00 . A A . 6 TYR CE2 1 1
14 26781 1 1 6 TYR CG C -79.386 5.477 -72.159 1.00 . A A . 6 TYR CG 1 1
14 26782 1 1 6 TYR CZ C -82.035 4.643 -72.179 1.00 . A A . 6 TYR CZ 1 1
14 26783 1 1 6 TYR H H -77.824 8.844 -72.135 1.00 . A A . 6 TYR H 1 1
14 26784 1 1 6 TYR HA H -77.958 6.690 -70.143 1.00 . A A . 6 TYR HA 1 1
14 26785 1 1 6 TYR HB2 H -77.716 6.298 -73.137 1.00 . A A . 6 TYR HB2 1 1
14 26786 1 1 6 TYR HB3 H -77.332 5.051 -71.960 1.00 . A A . 6 TYR HB3 1 1
14 26787 1 1 6 TYR HD1 H -79.192 4.242 -70.429 1.00 . A A . 6 TYR HD1 1 1
14 26788 1 1 6 TYR HD2 H -79.907 6.611 -73.886 1.00 . A A . 6 TYR HD2 1 1
14 26789 1 1 6 TYR HE1 H -81.535 3.500 -70.443 1.00 . A A . 6 TYR HE1 1 1
14 26790 1 1 6 TYR HE2 H -82.251 5.878 -73.910 1.00 . A A . 6 TYR HE2 1 1
14 26791 1 1 6 TYR HH H -83.532 3.778 -73.014 1.00 . A A . 6 TYR HH 1 1
14 26792 1 1 6 TYR N N -78.242 8.275 -71.445 1.00 . A A . 6 TYR N 1 1
14 26793 1 1 6 TYR O O -75.598 8.220 -71.524 1.00 . A A . 6 TYR O 1 1
14 26794 1 1 6 TYR OH O -83.349 4.237 -72.189 1.00 . A A . 6 TYR OH 1 1
14 26795 1 1 7 PRO C C -73.377 6.211 -72.013 1.00 . A A . 7 PRO C 1 1
14 26796 1 1 7 PRO CA C -73.876 6.277 -70.575 1.00 . A A . 7 PRO CA 1 1
14 26797 1 1 7 PRO CB C -73.419 5.037 -69.801 1.00 . A A . 7 PRO CB 1 1
14 26798 1 1 7 PRO CD C -75.825 5.023 -69.828 1.00 . A A . 7 PRO CD 1 1
14 26799 1 1 7 PRO CG C -74.619 4.543 -69.069 1.00 . A A . 7 PRO CG 1 1
14 26800 1 1 7 PRO HA H -73.496 7.170 -70.099 1.00 . A A . 7 PRO HA 1 1
14 26801 1 1 7 PRO HB2 H -73.053 4.297 -70.497 1.00 . A A . 7 PRO HB2 1 1
14 26802 1 1 7 PRO HB3 H -72.629 5.312 -69.119 1.00 . A A . 7 PRO HB3 1 1
14 26803 1 1 7 PRO HD2 H -76.151 4.273 -70.533 1.00 . A A . 7 PRO HD2 1 1
14 26804 1 1 7 PRO HD3 H -76.624 5.274 -69.146 1.00 . A A . 7 PRO HD3 1 1
14 26805 1 1 7 PRO HG2 H -74.601 3.464 -69.045 1.00 . A A . 7 PRO HG2 1 1
14 26806 1 1 7 PRO HG3 H -74.624 4.939 -68.064 1.00 . A A . 7 PRO HG3 1 1
14 26807 1 1 7 PRO N N -75.336 6.222 -70.527 1.00 . A A . 7 PRO N 1 1
14 26808 1 1 7 PRO O O -74.093 5.740 -72.896 1.00 . A A . 7 PRO O 1 1
14 26809 1 1 8 TYR C C -71.700 5.331 -74.307 1.00 . A A . 8 TYR C 1 1
14 26810 1 1 8 TYR CA C -71.576 6.690 -73.590 1.00 . A A . 8 TYR CA 1 1
14 26811 1 1 8 TYR CB C -70.112 7.142 -73.548 1.00 . A A . 8 TYR CB 1 1
14 26812 1 1 8 TYR CD1 C -69.777 8.583 -75.593 1.00 . A A . 8 TYR CD1 1 1
14 26813 1 1 8 TYR CD2 C -68.695 6.463 -75.521 1.00 . A A . 8 TYR CD2 1 1
14 26814 1 1 8 TYR CE1 C -69.232 8.826 -76.838 1.00 . A A . 8 TYR CE1 1 1
14 26815 1 1 8 TYR CE2 C -68.147 6.697 -76.770 1.00 . A A . 8 TYR CE2 1 1
14 26816 1 1 8 TYR CG C -69.518 7.399 -74.915 1.00 . A A . 8 TYR CG 1 1
14 26817 1 1 8 TYR CZ C -68.418 7.882 -77.423 1.00 . A A . 8 TYR CZ 1 1
14 26818 1 1 8 TYR H H -71.617 7.003 -71.491 1.00 . A A . 8 TYR H 1 1
14 26819 1 1 8 TYR HA H -72.137 7.416 -74.158 1.00 . A A . 8 TYR HA 1 1
14 26820 1 1 8 TYR HB2 H -70.038 8.054 -72.981 1.00 . A A . 8 TYR HB2 1 1
14 26821 1 1 8 TYR HB3 H -69.520 6.379 -73.068 1.00 . A A . 8 TYR HB3 1 1
14 26822 1 1 8 TYR HD1 H -70.415 9.323 -75.131 1.00 . A A . 8 TYR HD1 1 1
14 26823 1 1 8 TYR HD2 H -68.487 5.540 -75.003 1.00 . A A . 8 TYR HD2 1 1
14 26824 1 1 8 TYR HE1 H -69.446 9.753 -77.349 1.00 . A A . 8 TYR HE1 1 1
14 26825 1 1 8 TYR HE2 H -67.509 5.954 -77.226 1.00 . A A . 8 TYR HE2 1 1
14 26826 1 1 8 TYR HH H -67.963 7.344 -79.213 1.00 . A A . 8 TYR HH 1 1
14 26827 1 1 8 TYR N N -72.150 6.665 -72.243 1.00 . A A . 8 TYR N 1 1
14 26828 1 1 8 TYR O O -72.194 5.284 -75.435 1.00 . A A . 8 TYR O 1 1
14 26829 1 1 8 TYR OH O -67.872 8.126 -78.662 1.00 . A A . 8 TYR OH 1 1
14 26830 1 1 9 PRO C C -72.793 2.489 -74.656 1.00 . A A . 9 PRO C 1 1
14 26831 1 1 9 PRO CA C -71.357 2.884 -74.322 1.00 . A A . 9 PRO CA 1 1
14 26832 1 1 9 PRO CB C -70.768 1.930 -73.272 1.00 . A A . 9 PRO CB 1 1
14 26833 1 1 9 PRO CD C -70.683 4.110 -72.331 1.00 . A A . 9 PRO CD 1 1
14 26834 1 1 9 PRO CG C -69.956 2.801 -72.379 1.00 . A A . 9 PRO CG 1 1
14 26835 1 1 9 PRO HA H -70.758 2.844 -75.221 1.00 . A A . 9 PRO HA 1 1
14 26836 1 1 9 PRO HB2 H -71.570 1.447 -72.733 1.00 . A A . 9 PRO HB2 1 1
14 26837 1 1 9 PRO HB3 H -70.156 1.185 -73.760 1.00 . A A . 9 PRO HB3 1 1
14 26838 1 1 9 PRO HD2 H -71.456 4.087 -71.569 1.00 . A A . 9 PRO HD2 1 1
14 26839 1 1 9 PRO HD3 H -69.994 4.920 -72.151 1.00 . A A . 9 PRO HD3 1 1
14 26840 1 1 9 PRO HG2 H -69.896 2.365 -71.393 1.00 . A A . 9 PRO HG2 1 1
14 26841 1 1 9 PRO HG3 H -68.968 2.935 -72.794 1.00 . A A . 9 PRO HG3 1 1
14 26842 1 1 9 PRO N N -71.274 4.206 -73.682 1.00 . A A . 9 PRO N 1 1
14 26843 1 1 9 PRO O O -73.072 1.995 -75.751 1.00 . A A . 9 PRO O 1 1
14 26844 1 1 10 GLU C C -75.711 3.198 -75.021 1.00 . A A . 10 GLU C 1 1
14 26845 1 1 10 GLU CA C -75.103 2.368 -73.894 1.00 . A A . 10 GLU CA 1 1
14 26846 1 1 10 GLU CB C -75.877 2.591 -72.589 1.00 . A A . 10 GLU CB 1 1
14 26847 1 1 10 GLU CD C -78.097 1.753 -73.511 1.00 . A A . 10 GLU CD 1 1
14 26848 1 1 10 GLU CG C -77.073 1.663 -72.395 1.00 . A A . 10 GLU CG 1 1
14 26849 1 1 10 GLU H H -73.428 3.168 -72.890 1.00 . A A . 10 GLU H 1 1
14 26850 1 1 10 GLU HA H -75.148 1.323 -74.161 1.00 . A A . 10 GLU HA 1 1
14 26851 1 1 10 GLU HB2 H -75.202 2.445 -71.758 1.00 . A A . 10 GLU HB2 1 1
14 26852 1 1 10 GLU HB3 H -76.236 3.610 -72.569 1.00 . A A . 10 GLU HB3 1 1
14 26853 1 1 10 GLU HG2 H -76.715 0.645 -72.345 1.00 . A A . 10 GLU HG2 1 1
14 26854 1 1 10 GLU HG3 H -77.557 1.915 -71.463 1.00 . A A . 10 GLU HG3 1 1
14 26855 1 1 10 GLU N N -73.703 2.729 -73.717 1.00 . A A . 10 GLU N 1 1
14 26856 1 1 10 GLU O O -76.370 2.666 -75.901 1.00 . A A . 10 GLU O 1 1
14 26857 1 1 10 GLU OE1 O -78.842 2.752 -73.554 1.00 . A A . 10 GLU OE1 1 1
14 26858 1 1 10 GLU OE2 O -78.154 0.822 -74.340 1.00 . A A . 10 GLU OE2 1 1
14 26859 1 1 11 ALA C C -75.621 4.950 -77.419 1.00 . A A . 11 ALA C 1 1
14 26860 1 1 11 ALA CA C -75.983 5.407 -76.011 1.00 . A A . 11 ALA CA 1 1
14 26861 1 1 11 ALA CB C -75.481 6.819 -75.774 1.00 . A A . 11 ALA CB 1 1
14 26862 1 1 11 ALA H H -74.883 4.863 -74.285 1.00 . A A . 11 ALA H 1 1
14 26863 1 1 11 ALA HA H -77.058 5.413 -75.913 1.00 . A A . 11 ALA HA 1 1
14 26864 1 1 11 ALA HB1 H -75.951 7.490 -76.478 1.00 . A A . 11 ALA HB1 1 1
14 26865 1 1 11 ALA HB2 H -75.726 7.124 -74.768 1.00 . A A . 11 ALA HB2 1 1
14 26866 1 1 11 ALA HB3 H -74.409 6.848 -75.910 1.00 . A A . 11 ALA HB3 1 1
14 26867 1 1 11 ALA N N -75.447 4.501 -75.002 1.00 . A A . 11 ALA N 1 1
14 26868 1 1 11 ALA O O -76.450 4.997 -78.329 1.00 . A A . 11 ALA O 1 1
14 26869 1 1 12 LEU C C -74.683 2.703 -79.240 1.00 . A A . 12 LEU C 1 1
14 26870 1 1 12 LEU CA C -73.936 3.986 -78.879 1.00 . A A . 12 LEU CA 1 1
14 26871 1 1 12 LEU CB C -72.422 3.738 -78.870 1.00 . A A . 12 LEU CB 1 1
14 26872 1 1 12 LEU CD1 C -71.764 6.141 -78.474 1.00 . A A . 12 LEU CD1 1 1
14 26873 1 1 12 LEU CD2 C -70.091 4.518 -79.373 1.00 . A A . 12 LEU CD2 1 1
14 26874 1 1 12 LEU CG C -71.560 4.913 -79.346 1.00 . A A . 12 LEU CG 1 1
14 26875 1 1 12 LEU H H -73.749 4.535 -76.843 1.00 . A A . 12 LEU H 1 1
14 26876 1 1 12 LEU HA H -74.160 4.733 -79.627 1.00 . A A . 12 LEU HA 1 1
14 26877 1 1 12 LEU HB2 H -72.128 3.490 -77.861 1.00 . A A . 12 LEU HB2 1 1
14 26878 1 1 12 LEU HB3 H -72.216 2.890 -79.505 1.00 . A A . 12 LEU HB3 1 1
14 26879 1 1 12 LEU HD11 H -71.150 6.950 -78.841 1.00 . A A . 12 LEU HD11 1 1
14 26880 1 1 12 LEU HD12 H -72.803 6.436 -78.504 1.00 . A A . 12 LEU HD12 1 1
14 26881 1 1 12 LEU HD13 H -71.485 5.912 -77.456 1.00 . A A . 12 LEU HD13 1 1
14 26882 1 1 12 LEU HD21 H -69.956 3.681 -80.044 1.00 . A A . 12 LEU HD21 1 1
14 26883 1 1 12 LEU HD22 H -69.500 5.354 -79.717 1.00 . A A . 12 LEU HD22 1 1
14 26884 1 1 12 LEU HD23 H -69.777 4.236 -78.380 1.00 . A A . 12 LEU HD23 1 1
14 26885 1 1 12 LEU HG H -71.852 5.173 -80.352 1.00 . A A . 12 LEU HG 1 1
14 26886 1 1 12 LEU N N -74.381 4.506 -77.595 1.00 . A A . 12 LEU N 1 1
14 26887 1 1 12 LEU O O -75.046 2.495 -80.395 1.00 . A A . 12 LEU O 1 1
14 26888 1 1 13 ALA C C -77.103 0.868 -78.793 1.00 . A A . 13 ALA C 1 1
14 26889 1 1 13 ALA CA C -75.635 0.602 -78.480 1.00 . A A . 13 ALA CA 1 1
14 26890 1 1 13 ALA CB C -75.502 -0.312 -77.273 1.00 . A A . 13 ALA CB 1 1
14 26891 1 1 13 ALA H H -74.648 2.089 -77.335 1.00 . A A . 13 ALA H 1 1
14 26892 1 1 13 ALA HA H -75.177 0.112 -79.330 1.00 . A A . 13 ALA HA 1 1
14 26893 1 1 13 ALA HB1 H -74.456 -0.483 -77.062 1.00 . A A . 13 ALA HB1 1 1
14 26894 1 1 13 ALA HB2 H -75.971 0.152 -76.417 1.00 . A A . 13 ALA HB2 1 1
14 26895 1 1 13 ALA HB3 H -75.985 -1.256 -77.480 1.00 . A A . 13 ALA HB3 1 1
14 26896 1 1 13 ALA N N -74.929 1.857 -78.249 1.00 . A A . 13 ALA N 1 1
14 26897 1 1 13 ALA O O -77.652 0.333 -79.763 1.00 . A A . 13 ALA O 1 1
14 26898 1 1 14 LEU C C -79.294 2.678 -79.564 1.00 . A A . 14 LEU C 1 1
14 26899 1 1 14 LEU CA C -79.106 2.117 -78.160 1.00 . A A . 14 LEU CA 1 1
14 26900 1 1 14 LEU CB C -79.481 3.186 -77.119 1.00 . A A . 14 LEU CB 1 1
14 26901 1 1 14 LEU CD1 C -81.884 3.578 -77.788 1.00 . A A . 14 LEU CD1 1 1
14 26902 1 1 14 LEU CD2 C -81.333 1.846 -76.074 1.00 . A A . 14 LEU CD2 1 1
14 26903 1 1 14 LEU CG C -80.946 3.199 -76.654 1.00 . A A . 14 LEU CG 1 1
14 26904 1 1 14 LEU H H -77.226 2.060 -77.192 1.00 . A A . 14 LEU H 1 1
14 26905 1 1 14 LEU HA H -79.740 1.252 -78.032 1.00 . A A . 14 LEU HA 1 1
14 26906 1 1 14 LEU HB2 H -78.855 3.053 -76.252 1.00 . A A . 14 LEU HB2 1 1
14 26907 1 1 14 LEU HB3 H -79.258 4.153 -77.545 1.00 . A A . 14 LEU HB3 1 1
14 26908 1 1 14 LEU HD11 H -82.905 3.555 -77.435 1.00 . A A . 14 LEU HD11 1 1
14 26909 1 1 14 LEU HD12 H -81.646 4.572 -78.135 1.00 . A A . 14 LEU HD12 1 1
14 26910 1 1 14 LEU HD13 H -81.768 2.876 -78.601 1.00 . A A . 14 LEU HD13 1 1
14 26911 1 1 14 LEU HD21 H -80.715 1.634 -75.212 1.00 . A A . 14 LEU HD21 1 1
14 26912 1 1 14 LEU HD22 H -82.371 1.865 -75.776 1.00 . A A . 14 LEU HD22 1 1
14 26913 1 1 14 LEU HD23 H -81.186 1.079 -76.819 1.00 . A A . 14 LEU HD23 1 1
14 26914 1 1 14 LEU HG H -81.058 3.937 -75.873 1.00 . A A . 14 LEU HG 1 1
14 26915 1 1 14 LEU N N -77.722 1.709 -77.972 1.00 . A A . 14 LEU N 1 1
14 26916 1 1 14 LEU O O -80.181 2.248 -80.302 1.00 . A A . 14 LEU O 1 1
14 26917 1 1 15 ALA C C -78.307 3.274 -82.367 1.00 . A A . 15 ALA C 1 1
14 26918 1 1 15 ALA CA C -78.530 4.269 -81.236 1.00 . A A . 15 ALA CA 1 1
14 26919 1 1 15 ALA CB C -77.533 5.408 -81.335 1.00 . A A . 15 ALA CB 1 1
14 26920 1 1 15 ALA H H -77.725 3.894 -79.311 1.00 . A A . 15 ALA H 1 1
14 26921 1 1 15 ALA HA H -79.523 4.684 -81.328 1.00 . A A . 15 ALA HA 1 1
14 26922 1 1 15 ALA HB1 H -77.649 5.906 -82.287 1.00 . A A . 15 ALA HB1 1 1
14 26923 1 1 15 ALA HB2 H -77.711 6.114 -80.537 1.00 . A A . 15 ALA HB2 1 1
14 26924 1 1 15 ALA HB3 H -76.530 5.018 -81.253 1.00 . A A . 15 ALA HB3 1 1
14 26925 1 1 15 ALA N N -78.439 3.622 -79.935 1.00 . A A . 15 ALA N 1 1
14 26926 1 1 15 ALA O O -79.045 3.269 -83.347 1.00 . A A . 15 ALA O 1 1
14 26927 1 1 16 GLN C C -78.097 0.482 -83.517 1.00 . A A . 16 GLN C 1 1
14 26928 1 1 16 GLN CA C -76.953 1.455 -83.250 1.00 . A A . 16 GLN CA 1 1
14 26929 1 1 16 GLN CB C -75.685 0.689 -82.845 1.00 . A A . 16 GLN CB 1 1
14 26930 1 1 16 GLN CD C -74.828 0.156 -85.176 1.00 . A A . 16 GLN CD 1 1
14 26931 1 1 16 GLN CG C -75.264 -0.394 -83.828 1.00 . A A . 16 GLN CG 1 1
14 26932 1 1 16 GLN H H -76.785 2.436 -81.378 1.00 . A A . 16 GLN H 1 1
14 26933 1 1 16 GLN HA H -76.756 2.005 -84.153 1.00 . A A . 16 GLN HA 1 1
14 26934 1 1 16 GLN HB2 H -74.871 1.394 -82.757 1.00 . A A . 16 GLN HB2 1 1
14 26935 1 1 16 GLN HB3 H -75.849 0.227 -81.883 1.00 . A A . 16 GLN HB3 1 1
14 26936 1 1 16 GLN HE21 H -74.151 1.812 -84.317 1.00 . A A . 16 GLN HE21 1 1
14 26937 1 1 16 GLN HE22 H -73.968 1.725 -86.031 1.00 . A A . 16 GLN HE22 1 1
14 26938 1 1 16 GLN HG2 H -74.439 -0.943 -83.402 1.00 . A A . 16 GLN HG2 1 1
14 26939 1 1 16 GLN HG3 H -76.097 -1.063 -83.981 1.00 . A A . 16 GLN HG3 1 1
14 26940 1 1 16 GLN N N -77.306 2.419 -82.213 1.00 . A A . 16 GLN N 1 1
14 26941 1 1 16 GLN NE2 N -74.259 1.351 -85.175 1.00 . A A . 16 GLN NE2 1 1
14 26942 1 1 16 GLN O O -78.476 0.256 -84.666 1.00 . A A . 16 GLN O 1 1
14 26943 1 1 16 GLN OE1 O -74.993 -0.493 -86.208 1.00 . A A . 16 GLN OE1 1 1
14 26944 1 1 17 ALA C C -81.059 -0.482 -82.909 1.00 . A A . 17 ALA C 1 1
14 26945 1 1 17 ALA CA C -79.697 -1.085 -82.584 1.00 . A A . 17 ALA CA 1 1
14 26946 1 1 17 ALA CB C -79.775 -1.913 -81.309 1.00 . A A . 17 ALA CB 1 1
14 26947 1 1 17 ALA H H -78.382 0.222 -81.557 1.00 . A A . 17 ALA H 1 1
14 26948 1 1 17 ALA HA H -79.408 -1.745 -83.389 1.00 . A A . 17 ALA HA 1 1
14 26949 1 1 17 ALA HB1 H -78.795 -2.295 -81.066 1.00 . A A . 17 ALA HB1 1 1
14 26950 1 1 17 ALA HB2 H -80.132 -1.293 -80.499 1.00 . A A . 17 ALA HB2 1 1
14 26951 1 1 17 ALA HB3 H -80.457 -2.738 -81.457 1.00 . A A . 17 ALA HB3 1 1
14 26952 1 1 17 ALA N N -78.666 -0.065 -82.454 1.00 . A A . 17 ALA N 1 1
14 26953 1 1 17 ALA O O -81.975 -1.189 -83.325 1.00 . A A . 17 ALA O 1 1
14 26954 1 1 18 HIS C C -82.473 2.426 -84.100 1.00 . A A . 18 HIS C 1 1
14 26955 1 1 18 HIS CA C -82.493 1.481 -82.905 1.00 . A A . 18 HIS CA 1 1
14 26956 1 1 18 HIS CB C -82.908 2.253 -81.643 1.00 . A A . 18 HIS CB 1 1
14 26957 1 1 18 HIS CD2 C -82.740 0.234 -80.012 1.00 . A A . 18 HIS CD2 1 1
14 26958 1 1 18 HIS CE1 C -84.433 0.726 -78.720 1.00 . A A . 18 HIS CE1 1 1
14 26959 1 1 18 HIS CG C -83.286 1.382 -80.480 1.00 . A A . 18 HIS CG 1 1
14 26960 1 1 18 HIS H H -80.412 1.360 -82.457 1.00 . A A . 18 HIS H 1 1
14 26961 1 1 18 HIS HA H -83.224 0.709 -83.093 1.00 . A A . 18 HIS HA 1 1
14 26962 1 1 18 HIS HB2 H -82.087 2.878 -81.330 1.00 . A A . 18 HIS HB2 1 1
14 26963 1 1 18 HIS HB3 H -83.757 2.877 -81.879 1.00 . A A . 18 HIS HB3 1 1
14 26964 1 1 18 HIS HD1 H -84.944 2.442 -79.716 1.00 . A A . 18 HIS HD1 1 1
14 26965 1 1 18 HIS HD2 H -81.874 -0.273 -80.416 1.00 . A A . 18 HIS HD2 1 1
14 26966 1 1 18 HIS HE1 H -85.168 0.688 -77.931 1.00 . A A . 18 HIS HE1 1 1
14 26967 1 1 18 HIS HE2 H -83.475 -1.074 -78.547 1.00 . A A . 18 HIS HE2 1 1
14 26968 1 1 18 HIS N N -81.198 0.824 -82.717 1.00 . A A . 18 HIS N 1 1
14 26969 1 1 18 HIS ND1 N -84.345 1.662 -79.646 1.00 . A A . 18 HIS ND1 1 1
14 26970 1 1 18 HIS NE2 N -83.472 -0.156 -78.919 1.00 . A A . 18 HIS NE2 1 1
14 26971 1 1 18 HIS O O -83.485 3.044 -84.427 1.00 . A A . 18 HIS O 1 1
14 26972 1 1 19 GLY C C -81.331 4.886 -85.503 1.00 . A A . 19 GLY C 1 1
14 26973 1 1 19 GLY CA C -81.190 3.425 -85.890 1.00 . A A . 19 GLY CA 1 1
14 26974 1 1 19 GLY H H -80.543 2.019 -84.444 1.00 . A A . 19 GLY H 1 1
14 26975 1 1 19 GLY HA2 H -80.221 3.275 -86.343 1.00 . A A . 19 GLY HA2 1 1
14 26976 1 1 19 GLY HA3 H -81.956 3.180 -86.611 1.00 . A A . 19 GLY HA3 1 1
14 26977 1 1 19 GLY N N -81.319 2.538 -84.747 1.00 . A A . 19 GLY N 1 1
14 26978 1 1 19 GLY O O -81.848 5.696 -86.272 1.00 . A A . 19 GLY O 1 1
14 26979 1 1 20 ARG C C -79.624 7.285 -83.993 1.00 . A A . 20 ARG C 1 1
14 26980 1 1 20 ARG CA C -80.955 6.576 -83.797 1.00 . A A . 20 ARG CA 1 1
14 26981 1 1 20 ARG CB C -81.300 6.561 -82.312 1.00 . A A . 20 ARG CB 1 1
14 26982 1 1 20 ARG CD C -83.800 6.445 -82.491 1.00 . A A . 20 ARG CD 1 1
14 26983 1 1 20 ARG CG C -82.543 5.759 -81.991 1.00 . A A . 20 ARG CG 1 1
14 26984 1 1 20 ARG CZ C -86.067 5.551 -82.886 1.00 . A A . 20 ARG CZ 1 1
14 26985 1 1 20 ARG H H -80.509 4.517 -83.721 1.00 . A A . 20 ARG H 1 1
14 26986 1 1 20 ARG HA H -81.726 7.102 -84.339 1.00 . A A . 20 ARG HA 1 1
14 26987 1 1 20 ARG HB2 H -80.472 6.137 -81.766 1.00 . A A . 20 ARG HB2 1 1
14 26988 1 1 20 ARG HB3 H -81.459 7.577 -81.981 1.00 . A A . 20 ARG HB3 1 1
14 26989 1 1 20 ARG HD2 H -83.841 7.442 -82.076 1.00 . A A . 20 ARG HD2 1 1
14 26990 1 1 20 ARG HD3 H -83.759 6.505 -83.569 1.00 . A A . 20 ARG HD3 1 1
14 26991 1 1 20 ARG HE H -85.023 5.342 -81.187 1.00 . A A . 20 ARG HE 1 1
14 26992 1 1 20 ARG HG2 H -82.463 4.791 -82.465 1.00 . A A . 20 ARG HG2 1 1
14 26993 1 1 20 ARG HG3 H -82.605 5.629 -80.926 1.00 . A A . 20 ARG HG3 1 1
14 26994 1 1 20 ARG HH11 H -85.261 6.527 -84.481 1.00 . A A . 20 ARG HH11 1 1
14 26995 1 1 20 ARG HH12 H -86.868 5.911 -84.711 1.00 . A A . 20 ARG HH12 1 1
14 26996 1 1 20 ARG HH21 H -87.125 4.528 -81.494 1.00 . A A . 20 ARG HH21 1 1
14 26997 1 1 20 ARG HH22 H -87.940 4.762 -83.009 1.00 . A A . 20 ARG HH22 1 1
14 26998 1 1 20 ARG N N -80.889 5.214 -84.297 1.00 . A A . 20 ARG N 1 1
14 26999 1 1 20 ARG NE N -85.004 5.718 -82.101 1.00 . A A . 20 ARG NE 1 1
14 27000 1 1 20 ARG NH1 N -86.069 6.033 -84.126 1.00 . A A . 20 ARG NH1 1 1
14 27001 1 1 20 ARG NH2 N -87.127 4.895 -82.426 1.00 . A A . 20 ARG NH2 1 1
14 27002 1 1 20 ARG O O -78.655 6.692 -84.466 1.00 . A A . 20 ARG O 1 1
14 27003 1 1 21 MET C C -77.793 9.492 -82.270 1.00 . A A . 21 MET C 1 1
14 27004 1 1 21 MET CA C -78.358 9.329 -83.675 1.00 . A A . 21 MET CA 1 1
14 27005 1 1 21 MET CB C -78.631 10.692 -84.314 1.00 . A A . 21 MET CB 1 1
14 27006 1 1 21 MET CE C -78.057 13.070 -86.394 1.00 . A A . 21 MET CE 1 1
14 27007 1 1 21 MET CG C -79.135 10.595 -85.747 1.00 . A A . 21 MET CG 1 1
14 27008 1 1 21 MET H H -80.403 8.978 -83.278 1.00 . A A . 21 MET H 1 1
14 27009 1 1 21 MET HA H -77.645 8.787 -84.280 1.00 . A A . 21 MET HA 1 1
14 27010 1 1 21 MET HB2 H -79.374 11.212 -83.727 1.00 . A A . 21 MET HB2 1 1
14 27011 1 1 21 MET HB3 H -77.716 11.267 -84.314 1.00 . A A . 21 MET HB3 1 1
14 27012 1 1 21 MET HE1 H -78.191 14.061 -86.804 1.00 . A A . 21 MET HE1 1 1
14 27013 1 1 21 MET HE2 H -77.715 13.147 -85.373 1.00 . A A . 21 MET HE2 1 1
14 27014 1 1 21 MET HE3 H -77.324 12.536 -86.980 1.00 . A A . 21 MET HE3 1 1
14 27015 1 1 21 MET HG2 H -78.352 10.176 -86.361 1.00 . A A . 21 MET HG2 1 1
14 27016 1 1 21 MET HG3 H -79.993 9.938 -85.766 1.00 . A A . 21 MET HG3 1 1
14 27017 1 1 21 MET N N -79.583 8.551 -83.617 1.00 . A A . 21 MET N 1 1
14 27018 1 1 21 MET O O -78.531 9.405 -81.286 1.00 . A A . 21 MET O 1 1
14 27019 1 1 21 MET SD S -79.617 12.190 -86.439 1.00 . A A . 21 MET SD 1 1
14 27020 1 1 22 VAL C C -75.506 11.232 -80.506 1.00 . A A . 22 VAL C 1 1
14 27021 1 1 22 VAL CA C -75.843 9.797 -80.873 1.00 . A A . 22 VAL CA 1 1
14 27022 1 1 22 VAL CB C -74.541 8.965 -80.844 1.00 . A A . 22 VAL CB 1 1
14 27023 1 1 22 VAL CG1 C -73.907 9.002 -79.460 1.00 . A A . 22 VAL CG1 1 1
14 27024 1 1 22 VAL CG2 C -74.806 7.532 -81.271 1.00 . A A . 22 VAL CG2 1 1
14 27025 1 1 22 VAL H H -75.965 9.869 -82.986 1.00 . A A . 22 VAL H 1 1
14 27026 1 1 22 VAL HA H -76.521 9.394 -80.134 1.00 . A A . 22 VAL HA 1 1
14 27027 1 1 22 VAL HB H -73.844 9.402 -81.543 1.00 . A A . 22 VAL HB 1 1
14 27028 1 1 22 VAL HG11 H -74.589 8.575 -78.739 1.00 . A A . 22 VAL HG11 1 1
14 27029 1 1 22 VAL HG12 H -72.989 8.432 -79.469 1.00 . A A . 22 VAL HG12 1 1
14 27030 1 1 22 VAL HG13 H -73.693 10.025 -79.190 1.00 . A A . 22 VAL HG13 1 1
14 27031 1 1 22 VAL HG21 H -75.222 7.524 -82.268 1.00 . A A . 22 VAL HG21 1 1
14 27032 1 1 22 VAL HG22 H -73.879 6.977 -81.264 1.00 . A A . 22 VAL HG22 1 1
14 27033 1 1 22 VAL HG23 H -75.505 7.074 -80.585 1.00 . A A . 22 VAL HG23 1 1
14 27034 1 1 22 VAL N N -76.496 9.729 -82.171 1.00 . A A . 22 VAL N 1 1
14 27035 1 1 22 VAL O O -74.838 11.938 -81.261 1.00 . A A . 22 VAL O 1 1
14 27036 1 1 23 MET C C -74.615 12.777 -77.694 1.00 . A A . 23 MET C 1 1
14 27037 1 1 23 MET CA C -75.621 12.960 -78.819 1.00 . A A . 23 MET CA 1 1
14 27038 1 1 23 MET CB C -76.863 13.701 -78.311 1.00 . A A . 23 MET CB 1 1
14 27039 1 1 23 MET CE C -77.302 17.158 -76.005 1.00 . A A . 23 MET CE 1 1
14 27040 1 1 23 MET CG C -76.547 14.999 -77.578 1.00 . A A . 23 MET CG 1 1
14 27041 1 1 23 MET H H -76.580 11.078 -78.829 1.00 . A A . 23 MET H 1 1
14 27042 1 1 23 MET HA H -75.163 13.531 -79.612 1.00 . A A . 23 MET HA 1 1
14 27043 1 1 23 MET HB2 H -77.497 13.934 -79.153 1.00 . A A . 23 MET HB2 1 1
14 27044 1 1 23 MET HB3 H -77.402 13.054 -77.635 1.00 . A A . 23 MET HB3 1 1
14 27045 1 1 23 MET HE1 H -78.090 17.747 -75.556 1.00 . A A . 23 MET HE1 1 1
14 27046 1 1 23 MET HE2 H -76.673 16.749 -75.228 1.00 . A A . 23 MET HE2 1 1
14 27047 1 1 23 MET HE3 H -76.712 17.783 -76.656 1.00 . A A . 23 MET HE3 1 1
14 27048 1 1 23 MET HG2 H -75.897 14.776 -76.745 1.00 . A A . 23 MET HG2 1 1
14 27049 1 1 23 MET HG3 H -76.041 15.668 -78.259 1.00 . A A . 23 MET HG3 1 1
14 27050 1 1 23 MET N N -75.981 11.660 -79.349 1.00 . A A . 23 MET N 1 1
14 27051 1 1 23 MET O O -74.972 12.371 -76.592 1.00 . A A . 23 MET O 1 1
14 27052 1 1 23 MET SD S -78.025 15.821 -76.953 1.00 . A A . 23 MET SD 1 1
14 27053 1 1 24 VAL C C -72.210 14.160 -76.149 1.00 . A A . 24 VAL C 1 1
14 27054 1 1 24 VAL CA C -72.298 12.906 -77.004 1.00 . A A . 24 VAL CA 1 1
14 27055 1 1 24 VAL CB C -70.933 12.641 -77.673 1.00 . A A . 24 VAL CB 1 1
14 27056 1 1 24 VAL CG1 C -69.870 12.358 -76.625 1.00 . A A . 24 VAL CG1 1 1
14 27057 1 1 24 VAL CG2 C -71.032 11.488 -78.660 1.00 . A A . 24 VAL CG2 1 1
14 27058 1 1 24 VAL H H -73.131 13.368 -78.891 1.00 . A A . 24 VAL H 1 1
14 27059 1 1 24 VAL HA H -72.539 12.065 -76.372 1.00 . A A . 24 VAL HA 1 1
14 27060 1 1 24 VAL HB H -70.643 13.528 -78.217 1.00 . A A . 24 VAL HB 1 1
14 27061 1 1 24 VAL HG11 H -70.152 11.487 -76.052 1.00 . A A . 24 VAL HG11 1 1
14 27062 1 1 24 VAL HG12 H -68.923 12.177 -77.113 1.00 . A A . 24 VAL HG12 1 1
14 27063 1 1 24 VAL HG13 H -69.779 13.209 -75.966 1.00 . A A . 24 VAL HG13 1 1
14 27064 1 1 24 VAL HG21 H -71.323 10.590 -78.136 1.00 . A A . 24 VAL HG21 1 1
14 27065 1 1 24 VAL HG22 H -71.770 11.722 -79.413 1.00 . A A . 24 VAL HG22 1 1
14 27066 1 1 24 VAL HG23 H -70.073 11.334 -79.131 1.00 . A A . 24 VAL HG23 1 1
14 27067 1 1 24 VAL N N -73.357 13.051 -77.986 1.00 . A A . 24 VAL N 1 1
14 27068 1 1 24 VAL O O -71.726 15.200 -76.597 1.00 . A A . 24 VAL O 1 1
14 27069 1 1 25 TYR C C -71.637 15.120 -72.995 1.00 . A A . 25 TYR C 1 1
14 27070 1 1 25 TYR CA C -72.753 15.192 -74.032 1.00 . A A . 25 TYR CA 1 1
14 27071 1 1 25 TYR CB C -74.127 15.251 -73.359 1.00 . A A . 25 TYR CB 1 1
14 27072 1 1 25 TYR CD1 C -74.383 17.594 -72.453 1.00 . A A . 25 TYR CD1 1 1
14 27073 1 1 25 TYR CD2 C -74.155 15.799 -70.902 1.00 . A A . 25 TYR CD2 1 1
14 27074 1 1 25 TYR CE1 C -74.476 18.489 -71.405 1.00 . A A . 25 TYR CE1 1 1
14 27075 1 1 25 TYR CE2 C -74.247 16.687 -69.853 1.00 . A A . 25 TYR CE2 1 1
14 27076 1 1 25 TYR CG C -74.220 16.235 -72.218 1.00 . A A . 25 TYR CG 1 1
14 27077 1 1 25 TYR CZ C -74.407 18.028 -70.110 1.00 . A A . 25 TYR CZ 1 1
14 27078 1 1 25 TYR H H -73.044 13.190 -74.621 1.00 . A A . 25 TYR H 1 1
14 27079 1 1 25 TYR HA H -72.617 16.086 -74.622 1.00 . A A . 25 TYR HA 1 1
14 27080 1 1 25 TYR HB2 H -74.865 15.532 -74.095 1.00 . A A . 25 TYR HB2 1 1
14 27081 1 1 25 TYR HB3 H -74.371 14.271 -72.974 1.00 . A A . 25 TYR HB3 1 1
14 27082 1 1 25 TYR HD1 H -74.437 17.950 -73.471 1.00 . A A . 25 TYR HD1 1 1
14 27083 1 1 25 TYR HD2 H -74.027 14.745 -70.704 1.00 . A A . 25 TYR HD2 1 1
14 27084 1 1 25 TYR HE1 H -74.604 19.542 -71.605 1.00 . A A . 25 TYR HE1 1 1
14 27085 1 1 25 TYR HE2 H -74.193 16.329 -68.836 1.00 . A A . 25 TYR HE2 1 1
14 27086 1 1 25 TYR HH H -75.194 19.557 -69.256 1.00 . A A . 25 TYR HH 1 1
14 27087 1 1 25 TYR N N -72.702 14.059 -74.931 1.00 . A A . 25 TYR N 1 1
14 27088 1 1 25 TYR O O -71.655 14.279 -72.094 1.00 . A A . 25 TYR O 1 1
14 27089 1 1 25 TYR OH O -74.499 18.911 -69.064 1.00 . A A . 25 TYR OH 1 1
14 27090 1 1 26 PHE C C -69.934 17.107 -71.098 1.00 . A A . 26 PHE C 1 1
14 27091 1 1 26 PHE CA C -69.571 16.110 -72.188 1.00 . A A . 26 PHE CA 1 1
14 27092 1 1 26 PHE CB C -68.281 16.567 -72.876 1.00 . A A . 26 PHE CB 1 1
14 27093 1 1 26 PHE CD1 C -66.761 14.629 -73.337 1.00 . A A . 26 PHE CD1 1 1
14 27094 1 1 26 PHE CD2 C -67.989 15.557 -75.155 1.00 . A A . 26 PHE CD2 1 1
14 27095 1 1 26 PHE CE1 C -66.182 13.711 -74.190 1.00 . A A . 26 PHE CE1 1 1
14 27096 1 1 26 PHE CE2 C -67.410 14.645 -76.015 1.00 . A A . 26 PHE CE2 1 1
14 27097 1 1 26 PHE CG C -67.671 15.559 -73.807 1.00 . A A . 26 PHE CG 1 1
14 27098 1 1 26 PHE CZ C -66.507 13.719 -75.532 1.00 . A A . 26 PHE CZ 1 1
14 27099 1 1 26 PHE H H -70.686 16.613 -73.911 1.00 . A A . 26 PHE H 1 1
14 27100 1 1 26 PHE HA H -69.415 15.139 -71.742 1.00 . A A . 26 PHE HA 1 1
14 27101 1 1 26 PHE HB2 H -68.489 17.457 -73.449 1.00 . A A . 26 PHE HB2 1 1
14 27102 1 1 26 PHE HB3 H -67.549 16.803 -72.117 1.00 . A A . 26 PHE HB3 1 1
14 27103 1 1 26 PHE HD1 H -66.506 14.622 -72.287 1.00 . A A . 26 PHE HD1 1 1
14 27104 1 1 26 PHE HD2 H -68.698 16.279 -75.534 1.00 . A A . 26 PHE HD2 1 1
14 27105 1 1 26 PHE HE1 H -65.475 12.990 -73.809 1.00 . A A . 26 PHE HE1 1 1
14 27106 1 1 26 PHE HE2 H -67.667 14.653 -77.064 1.00 . A A . 26 PHE HE2 1 1
14 27107 1 1 26 PHE HZ H -66.053 13.004 -76.203 1.00 . A A . 26 PHE HZ 1 1
14 27108 1 1 26 PHE N N -70.663 16.001 -73.141 1.00 . A A . 26 PHE N 1 1
14 27109 1 1 26 PHE O O -70.284 18.256 -71.388 1.00 . A A . 26 PHE O 1 1
14 27110 1 1 27 HIS C C -68.993 17.487 -67.718 1.00 . A A . 27 HIS C 1 1
14 27111 1 1 27 HIS CA C -70.131 17.544 -68.721 1.00 . A A . 27 HIS CA 1 1
14 27112 1 1 27 HIS CB C -71.444 17.173 -68.015 1.00 . A A . 27 HIS CB 1 1
14 27113 1 1 27 HIS CD2 C -72.038 14.669 -67.651 1.00 . A A . 27 HIS CD2 1 1
14 27114 1 1 27 HIS CE1 C -70.865 14.316 -65.837 1.00 . A A . 27 HIS CE1 1 1
14 27115 1 1 27 HIS CG C -71.425 15.833 -67.333 1.00 . A A . 27 HIS CG 1 1
14 27116 1 1 27 HIS H H -69.609 15.730 -69.686 1.00 . A A . 27 HIS H 1 1
14 27117 1 1 27 HIS HA H -70.210 18.554 -69.099 1.00 . A A . 27 HIS HA 1 1
14 27118 1 1 27 HIS HB2 H -71.662 17.920 -67.267 1.00 . A A . 27 HIS HB2 1 1
14 27119 1 1 27 HIS HB3 H -72.242 17.162 -68.745 1.00 . A A . 27 HIS HB3 1 1
14 27120 1 1 27 HIS HD1 H -70.123 16.217 -65.708 1.00 . A A . 27 HIS HD1 1 1
14 27121 1 1 27 HIS HD2 H -72.696 14.502 -68.492 1.00 . A A . 27 HIS HD2 1 1
14 27122 1 1 27 HIS HE1 H -70.379 13.819 -65.006 1.00 . A A . 27 HIS HE1 1 1
14 27123 1 1 27 HIS HE2 H -71.754 12.766 -66.816 1.00 . A A . 27 HIS HE2 1 1
14 27124 1 1 27 HIS N N -69.861 16.667 -69.851 1.00 . A A . 27 HIS N 1 1
14 27125 1 1 27 HIS ND1 N -70.698 15.575 -66.186 1.00 . A A . 27 HIS ND1 1 1
14 27126 1 1 27 HIS NE2 N -71.674 13.741 -66.705 1.00 . A A . 27 HIS NE2 1 1
14 27127 1 1 27 HIS O O -68.265 16.498 -67.649 1.00 . A A . 27 HIS O 1 1
14 27128 1 1 28 SER C C -68.546 19.354 -64.690 1.00 . A A . 28 SER C 1 1
14 27129 1 1 28 SER CA C -67.920 18.583 -65.843 1.00 . A A . 28 SER CA 1 1
14 27130 1 1 28 SER CB C -66.612 19.248 -66.287 1.00 . A A . 28 SER CB 1 1
14 27131 1 1 28 SER H H -69.418 19.331 -67.115 1.00 . A A . 28 SER H 1 1
14 27132 1 1 28 SER HA H -67.721 17.568 -65.528 1.00 . A A . 28 SER HA 1 1
14 27133 1 1 28 SER HB2 H -66.202 18.705 -67.126 1.00 . A A . 28 SER HB2 1 1
14 27134 1 1 28 SER HB3 H -66.814 20.267 -66.586 1.00 . A A . 28 SER HB3 1 1
14 27135 1 1 28 SER HG H -65.735 18.438 -64.719 1.00 . A A . 28 SER HG 1 1
14 27136 1 1 28 SER N N -68.862 18.542 -66.942 1.00 . A A . 28 SER N 1 1
14 27137 1 1 28 SER O O -69.488 20.112 -64.900 1.00 . A A . 28 SER O 1 1
14 27138 1 1 28 SER OG O -65.654 19.262 -65.241 1.00 . A A . 28 SER OG 1 1
14 27139 1 1 29 GLU C C -67.854 21.361 -62.443 1.00 . A A . 29 GLU C 1 1
14 27140 1 1 29 GLU CA C -68.478 19.970 -62.352 1.00 . A A . 29 GLU CA 1 1
14 27141 1 1 29 GLU CB C -68.156 19.282 -61.016 1.00 . A A . 29 GLU CB 1 1
14 27142 1 1 29 GLU CD C -65.687 19.494 -60.427 1.00 . A A . 29 GLU CD 1 1
14 27143 1 1 29 GLU CG C -66.796 18.604 -60.960 1.00 . A A . 29 GLU CG 1 1
14 27144 1 1 29 GLU H H -67.376 18.439 -63.339 1.00 . A A . 29 GLU H 1 1
14 27145 1 1 29 GLU HA H -69.547 20.075 -62.429 1.00 . A A . 29 GLU HA 1 1
14 27146 1 1 29 GLU HB2 H -68.194 20.020 -60.230 1.00 . A A . 29 GLU HB2 1 1
14 27147 1 1 29 GLU HB3 H -68.913 18.534 -60.825 1.00 . A A . 29 GLU HB3 1 1
14 27148 1 1 29 GLU HG2 H -66.876 17.741 -60.325 1.00 . A A . 29 GLU HG2 1 1
14 27149 1 1 29 GLU HG3 H -66.530 18.287 -61.958 1.00 . A A . 29 GLU HG3 1 1
14 27150 1 1 29 GLU N N -68.046 19.157 -63.481 1.00 . A A . 29 GLU N 1 1
14 27151 1 1 29 GLU O O -68.227 22.282 -61.720 1.00 . A A . 29 GLU O 1 1
14 27152 1 1 29 GLU OE1 O -65.883 20.724 -60.348 1.00 . A A . 29 GLU OE1 1 1
14 27153 1 1 29 GLU OE2 O -64.599 18.965 -60.103 1.00 . A A . 29 GLU OE2 1 1
14 27154 1 1 30 HIS C C -66.892 23.530 -64.778 1.00 . A A . 30 HIS C 1 1
14 27155 1 1 30 HIS CA C -66.252 22.779 -63.613 1.00 . A A . 30 HIS CA 1 1
14 27156 1 1 30 HIS CB C -64.765 22.549 -63.909 1.00 . A A . 30 HIS CB 1 1
14 27157 1 1 30 HIS CD2 C -63.476 20.707 -62.665 1.00 . A A . 30 HIS CD2 1 1
14 27158 1 1 30 HIS CE1 C -63.077 21.770 -60.802 1.00 . A A . 30 HIS CE1 1 1
14 27159 1 1 30 HIS CG C -64.011 21.933 -62.781 1.00 . A A . 30 HIS CG 1 1
14 27160 1 1 30 HIS H H -66.675 20.729 -63.924 1.00 . A A . 30 HIS H 1 1
14 27161 1 1 30 HIS HA H -66.344 23.375 -62.719 1.00 . A A . 30 HIS HA 1 1
14 27162 1 1 30 HIS HB2 H -64.676 21.891 -64.759 1.00 . A A . 30 HIS HB2 1 1
14 27163 1 1 30 HIS HB3 H -64.298 23.487 -64.143 1.00 . A A . 30 HIS HB3 1 1
14 27164 1 1 30 HIS HD1 H -64.028 23.487 -61.366 1.00 . A A . 30 HIS HD1 1 1
14 27165 1 1 30 HIS HD2 H -63.486 19.946 -63.425 1.00 . A A . 30 HIS HD2 1 1
14 27166 1 1 30 HIS HE1 H -62.734 22.009 -59.806 1.00 . A A . 30 HIS HE1 1 1
14 27167 1 1 30 HIS HE2 H -62.816 19.761 -60.932 1.00 . A A . 30 HIS HE2 1 1
14 27168 1 1 30 HIS N N -66.923 21.508 -63.380 1.00 . A A . 30 HIS N 1 1
14 27169 1 1 30 HIS ND1 N -63.745 22.580 -61.600 1.00 . A A . 30 HIS ND1 1 1
14 27170 1 1 30 HIS NE2 N -62.900 20.613 -61.419 1.00 . A A . 30 HIS NE2 1 1
14 27171 1 1 30 HIS O O -66.303 24.465 -65.317 1.00 . A A . 30 HIS O 1 1
14 27172 1 1 31 CYS C C -69.538 25.002 -65.826 1.00 . A A . 31 CYS C 1 1
14 27173 1 1 31 CYS CA C -68.776 23.751 -66.290 1.00 . A A . 31 CYS CA 1 1
14 27174 1 1 31 CYS CB C -69.716 22.744 -66.955 1.00 . A A . 31 CYS CB 1 1
14 27175 1 1 31 CYS H H -68.538 22.394 -64.692 1.00 . A A . 31 CYS H 1 1
14 27176 1 1 31 CYS HA H -68.020 24.047 -67.008 1.00 . A A . 31 CYS HA 1 1
14 27177 1 1 31 CYS HB2 H -70.139 23.194 -67.834 1.00 . A A . 31 CYS HB2 1 1
14 27178 1 1 31 CYS HB3 H -69.143 21.871 -67.247 1.00 . A A . 31 CYS HB3 1 1
14 27179 1 1 31 CYS HG H -70.619 21.254 -65.090 1.00 . A A . 31 CYS HG 1 1
14 27180 1 1 31 CYS N N -68.094 23.124 -65.170 1.00 . A A . 31 CYS N 1 1
14 27181 1 1 31 CYS O O -70.481 24.911 -65.045 1.00 . A A . 31 CYS O 1 1
14 27182 1 1 31 CYS SG S -71.088 22.180 -65.919 1.00 . A A . 31 CYS SG 1 1
14 27183 1 1 32 PRO C C -71.166 27.673 -66.259 1.00 . A A . 32 PRO C 1 1
14 27184 1 1 32 PRO CA C -69.704 27.465 -65.849 1.00 . A A . 32 PRO CA 1 1
14 27185 1 1 32 PRO CB C -68.805 28.518 -66.504 1.00 . A A . 32 PRO CB 1 1
14 27186 1 1 32 PRO CD C -68.079 26.384 -67.321 1.00 . A A . 32 PRO CD 1 1
14 27187 1 1 32 PRO CG C -68.203 27.838 -67.687 1.00 . A A . 32 PRO CG 1 1
14 27188 1 1 32 PRO HA H -69.630 27.556 -64.775 1.00 . A A . 32 PRO HA 1 1
14 27189 1 1 32 PRO HB2 H -69.401 29.370 -66.799 1.00 . A A . 32 PRO HB2 1 1
14 27190 1 1 32 PRO HB3 H -68.046 28.832 -65.803 1.00 . A A . 32 PRO HB3 1 1
14 27191 1 1 32 PRO HD2 H -68.258 25.762 -68.185 1.00 . A A . 32 PRO HD2 1 1
14 27192 1 1 32 PRO HD3 H -67.104 26.183 -66.904 1.00 . A A . 32 PRO HD3 1 1
14 27193 1 1 32 PRO HG2 H -68.849 27.953 -68.544 1.00 . A A . 32 PRO HG2 1 1
14 27194 1 1 32 PRO HG3 H -67.229 28.256 -67.893 1.00 . A A . 32 PRO HG3 1 1
14 27195 1 1 32 PRO N N -69.133 26.190 -66.308 1.00 . A A . 32 PRO N 1 1
14 27196 1 1 32 PRO O O -72.062 27.653 -65.418 1.00 . A A . 32 PRO O 1 1
14 27197 1 1 33 TYR C C -73.549 26.906 -68.302 1.00 . A A . 33 TYR C 1 1
14 27198 1 1 33 TYR CA C -72.746 28.173 -68.037 1.00 . A A . 33 TYR CA 1 1
14 27199 1 1 33 TYR CB C -72.683 29.024 -69.303 1.00 . A A . 33 TYR CB 1 1
14 27200 1 1 33 TYR CD1 C -71.033 30.857 -68.798 1.00 . A A . 33 TYR CD1 1 1
14 27201 1 1 33 TYR CD2 C -73.326 31.450 -69.039 1.00 . A A . 33 TYR CD2 1 1
14 27202 1 1 33 TYR CE1 C -70.709 32.179 -68.563 1.00 . A A . 33 TYR CE1 1 1
14 27203 1 1 33 TYR CE2 C -73.013 32.775 -68.804 1.00 . A A . 33 TYR CE2 1 1
14 27204 1 1 33 TYR CG C -72.342 30.471 -69.037 1.00 . A A . 33 TYR CG 1 1
14 27205 1 1 33 TYR CZ C -71.703 33.135 -68.566 1.00 . A A . 33 TYR CZ 1 1
14 27206 1 1 33 TYR H H -70.661 27.836 -68.184 1.00 . A A . 33 TYR H 1 1
14 27207 1 1 33 TYR HA H -73.244 28.742 -67.270 1.00 . A A . 33 TYR HA 1 1
14 27208 1 1 33 TYR HB2 H -71.931 28.621 -69.963 1.00 . A A . 33 TYR HB2 1 1
14 27209 1 1 33 TYR HB3 H -73.643 28.993 -69.797 1.00 . A A . 33 TYR HB3 1 1
14 27210 1 1 33 TYR HD1 H -70.263 30.103 -68.790 1.00 . A A . 33 TYR HD1 1 1
14 27211 1 1 33 TYR HD2 H -74.350 31.165 -69.225 1.00 . A A . 33 TYR HD2 1 1
14 27212 1 1 33 TYR HE1 H -69.683 32.459 -68.378 1.00 . A A . 33 TYR HE1 1 1
14 27213 1 1 33 TYR HE2 H -73.794 33.523 -68.807 1.00 . A A . 33 TYR HE2 1 1
14 27214 1 1 33 TYR HH H -72.021 34.833 -67.722 1.00 . A A . 33 TYR HH 1 1
14 27215 1 1 33 TYR N N -71.403 27.874 -67.548 1.00 . A A . 33 TYR N 1 1
14 27216 1 1 33 TYR O O -74.772 26.956 -68.421 1.00 . A A . 33 TYR O 1 1
14 27217 1 1 33 TYR OH O -71.387 34.454 -68.335 1.00 . A A . 33 TYR OH 1 1
14 27218 1 1 34 CYS C C -74.625 24.182 -67.760 1.00 . A A . 34 CYS C 1 1
14 27219 1 1 34 CYS CA C -73.497 24.506 -68.733 1.00 . A A . 34 CYS CA 1 1
14 27220 1 1 34 CYS CB C -72.466 23.380 -68.741 1.00 . A A . 34 CYS CB 1 1
14 27221 1 1 34 CYS H H -71.891 25.796 -68.245 1.00 . A A . 34 CYS H 1 1
14 27222 1 1 34 CYS HA H -73.916 24.599 -69.723 1.00 . A A . 34 CYS HA 1 1
14 27223 1 1 34 CYS HB2 H -71.743 23.573 -69.519 1.00 . A A . 34 CYS HB2 1 1
14 27224 1 1 34 CYS HB3 H -71.961 23.359 -67.786 1.00 . A A . 34 CYS HB3 1 1
14 27225 1 1 34 CYS HG H -74.346 21.883 -69.607 1.00 . A A . 34 CYS HG 1 1
14 27226 1 1 34 CYS N N -72.856 25.777 -68.405 1.00 . A A . 34 CYS N 1 1
14 27227 1 1 34 CYS O O -75.720 23.825 -68.183 1.00 . A A . 34 CYS O 1 1
14 27228 1 1 34 CYS SG S -73.155 21.735 -69.035 1.00 . A A . 34 CYS SG 1 1
14 27229 1 1 35 GLN C C -76.640 24.883 -65.659 1.00 . A A . 35 GLN C 1 1
14 27230 1 1 35 GLN CA C -75.371 24.052 -65.442 1.00 . A A . 35 GLN CA 1 1
14 27231 1 1 35 GLN CB C -74.796 24.299 -64.045 1.00 . A A . 35 GLN CB 1 1
14 27232 1 1 35 GLN CD C -73.470 25.828 -62.528 1.00 . A A . 35 GLN CD 1 1
14 27233 1 1 35 GLN CG C -73.925 25.542 -63.945 1.00 . A A . 35 GLN CG 1 1
14 27234 1 1 35 GLN H H -73.471 24.622 -66.187 1.00 . A A . 35 GLN H 1 1
14 27235 1 1 35 GLN HA H -75.634 23.007 -65.525 1.00 . A A . 35 GLN HA 1 1
14 27236 1 1 35 GLN HB2 H -75.613 24.403 -63.346 1.00 . A A . 35 GLN HB2 1 1
14 27237 1 1 35 GLN HB3 H -74.199 23.445 -63.760 1.00 . A A . 35 GLN HB3 1 1
14 27238 1 1 35 GLN HE21 H -73.315 27.761 -62.945 1.00 . A A . 35 GLN HE21 1 1
14 27239 1 1 35 GLN HE22 H -72.908 27.304 -61.332 1.00 . A A . 35 GLN HE22 1 1
14 27240 1 1 35 GLN HG2 H -73.052 25.403 -64.564 1.00 . A A . 35 GLN HG2 1 1
14 27241 1 1 35 GLN HG3 H -74.487 26.391 -64.306 1.00 . A A . 35 GLN HG3 1 1
14 27242 1 1 35 GLN N N -74.364 24.328 -66.466 1.00 . A A . 35 GLN N 1 1
14 27243 1 1 35 GLN NE2 N -73.206 27.093 -62.239 1.00 . A A . 35 GLN NE2 1 1
14 27244 1 1 35 GLN O O -77.755 24.396 -65.469 1.00 . A A . 35 GLN O 1 1
14 27245 1 1 35 GLN OE1 O -73.344 24.925 -61.707 1.00 . A A . 35 GLN OE1 1 1
14 27246 1 1 36 GLN C C -78.296 26.569 -67.641 1.00 . A A . 36 GLN C 1 1
14 27247 1 1 36 GLN CA C -77.595 27.007 -66.358 1.00 . A A . 36 GLN CA 1 1
14 27248 1 1 36 GLN CB C -77.117 28.457 -66.485 1.00 . A A . 36 GLN CB 1 1
14 27249 1 1 36 GLN CD C -77.725 30.871 -66.890 1.00 . A A . 36 GLN CD 1 1
14 27250 1 1 36 GLN CG C -78.237 29.453 -66.735 1.00 . A A . 36 GLN CG 1 1
14 27251 1 1 36 GLN H H -75.554 26.467 -66.210 1.00 . A A . 36 GLN H 1 1
14 27252 1 1 36 GLN HA H -78.290 26.932 -65.535 1.00 . A A . 36 GLN HA 1 1
14 27253 1 1 36 GLN HB2 H -76.615 28.737 -65.571 1.00 . A A . 36 GLN HB2 1 1
14 27254 1 1 36 GLN HB3 H -76.417 28.522 -67.304 1.00 . A A . 36 GLN HB3 1 1
14 27255 1 1 36 GLN HE21 H -77.534 30.619 -68.849 1.00 . A A . 36 GLN HE21 1 1
14 27256 1 1 36 GLN HE22 H -77.083 32.172 -68.242 1.00 . A A . 36 GLN HE22 1 1
14 27257 1 1 36 GLN HG2 H -78.756 29.173 -67.640 1.00 . A A . 36 GLN HG2 1 1
14 27258 1 1 36 GLN HG3 H -78.923 29.422 -65.903 1.00 . A A . 36 GLN HG3 1 1
14 27259 1 1 36 GLN N N -76.465 26.130 -66.079 1.00 . A A . 36 GLN N 1 1
14 27260 1 1 36 GLN NE2 N -77.417 31.259 -68.118 1.00 . A A . 36 GLN NE2 1 1
14 27261 1 1 36 GLN O O -79.526 26.584 -67.735 1.00 . A A . 36 GLN O 1 1
14 27262 1 1 36 GLN OE1 O -77.608 31.610 -65.917 1.00 . A A . 36 GLN OE1 1 1
14 27263 1 1 37 MET C C -78.834 24.441 -69.748 1.00 . A A . 37 MET C 1 1
14 27264 1 1 37 MET CA C -78.017 25.716 -69.906 1.00 . A A . 37 MET CA 1 1
14 27265 1 1 37 MET CB C -76.875 25.481 -70.895 1.00 . A A . 37 MET CB 1 1
14 27266 1 1 37 MET CE C -75.253 26.434 -73.453 1.00 . A A . 37 MET CE 1 1
14 27267 1 1 37 MET CG C -77.342 25.047 -72.276 1.00 . A A . 37 MET CG 1 1
14 27268 1 1 37 MET H H -76.524 26.159 -68.473 1.00 . A A . 37 MET H 1 1
14 27269 1 1 37 MET HA H -78.659 26.495 -70.291 1.00 . A A . 37 MET HA 1 1
14 27270 1 1 37 MET HB2 H -76.308 26.394 -71.000 1.00 . A A . 37 MET HB2 1 1
14 27271 1 1 37 MET HB3 H -76.227 24.709 -70.503 1.00 . A A . 37 MET HB3 1 1
14 27272 1 1 37 MET HE1 H -74.396 26.436 -74.109 1.00 . A A . 37 MET HE1 1 1
14 27273 1 1 37 MET HE2 H -75.985 27.143 -73.812 1.00 . A A . 37 MET HE2 1 1
14 27274 1 1 37 MET HE3 H -74.944 26.710 -72.456 1.00 . A A . 37 MET HE3 1 1
14 27275 1 1 37 MET HG2 H -77.889 24.120 -72.181 1.00 . A A . 37 MET HG2 1 1
14 27276 1 1 37 MET HG3 H -77.994 25.809 -72.675 1.00 . A A . 37 MET HG3 1 1
14 27277 1 1 37 MET N N -77.497 26.161 -68.621 1.00 . A A . 37 MET N 1 1
14 27278 1 1 37 MET O O -79.954 24.359 -70.239 1.00 . A A . 37 MET O 1 1
14 27279 1 1 37 MET SD S -75.974 24.796 -73.422 1.00 . A A . 37 MET SD 1 1
14 27280 1 1 38 ASN C C -80.325 22.350 -68.286 1.00 . A A . 38 ASN C 1 1
14 27281 1 1 38 ASN CA C -78.923 22.166 -68.847 1.00 . A A . 38 ASN CA 1 1
14 27282 1 1 38 ASN CB C -78.127 21.288 -67.878 1.00 . A A . 38 ASN CB 1 1
14 27283 1 1 38 ASN CG C -76.718 20.980 -68.343 1.00 . A A . 38 ASN CG 1 1
14 27284 1 1 38 ASN H H -77.369 23.601 -68.673 1.00 . A A . 38 ASN H 1 1
14 27285 1 1 38 ASN HA H -78.990 21.669 -69.803 1.00 . A A . 38 ASN HA 1 1
14 27286 1 1 38 ASN HB2 H -78.063 21.790 -66.929 1.00 . A A . 38 ASN HB2 1 1
14 27287 1 1 38 ASN HB3 H -78.652 20.353 -67.745 1.00 . A A . 38 ASN HB3 1 1
14 27288 1 1 38 ASN HD21 H -76.106 20.846 -66.459 1.00 . A A . 38 ASN HD21 1 1
14 27289 1 1 38 ASN HD22 H -74.893 20.576 -67.660 1.00 . A A . 38 ASN HD22 1 1
14 27290 1 1 38 ASN N N -78.266 23.459 -69.054 1.00 . A A . 38 ASN N 1 1
14 27291 1 1 38 ASN ND2 N -75.816 20.782 -67.392 1.00 . A A . 38 ASN ND2 1 1
14 27292 1 1 38 ASN O O -81.286 21.779 -68.795 1.00 . A A . 38 ASN O 1 1
14 27293 1 1 38 ASN OD1 O -76.437 20.914 -69.539 1.00 . A A . 38 ASN OD1 1 1
14 27294 1 1 39 THR C C -82.761 23.934 -67.447 1.00 . A A . 39 THR C 1 1
14 27295 1 1 39 THR CA C -81.674 23.367 -66.531 1.00 . A A . 39 THR CA 1 1
14 27296 1 1 39 THR CB C -81.466 24.317 -65.335 1.00 . A A . 39 THR CB 1 1
14 27297 1 1 39 THR CG2 C -82.711 24.376 -64.460 1.00 . A A . 39 THR CG2 1 1
14 27298 1 1 39 THR H H -79.621 23.629 -66.928 1.00 . A A . 39 THR H 1 1
14 27299 1 1 39 THR HA H -82.002 22.411 -66.149 1.00 . A A . 39 THR HA 1 1
14 27300 1 1 39 THR HB H -81.259 25.308 -65.712 1.00 . A A . 39 THR HB 1 1
14 27301 1 1 39 THR HG1 H -79.560 24.362 -64.801 1.00 . A A . 39 THR HG1 1 1
14 27302 1 1 39 THR HG21 H -82.947 23.385 -64.104 1.00 . A A . 39 THR HG21 1 1
14 27303 1 1 39 THR HG22 H -82.528 25.028 -63.620 1.00 . A A . 39 THR HG22 1 1
14 27304 1 1 39 THR HG23 H -83.539 24.758 -65.038 1.00 . A A . 39 THR HG23 1 1
14 27305 1 1 39 THR N N -80.422 23.159 -67.240 1.00 . A A . 39 THR N 1 1
14 27306 1 1 39 THR O O -83.810 23.324 -67.625 1.00 . A A . 39 THR O 1 1
14 27307 1 1 39 THR OG1 O -80.351 23.871 -64.550 1.00 . A A . 39 THR OG1 1 1
14 27308 1 1 40 PHE C C -83.387 25.385 -70.317 1.00 . A A . 40 PHE C 1 1
14 27309 1 1 40 PHE CA C -83.511 25.769 -68.843 1.00 . A A . 40 PHE CA 1 1
14 27310 1 1 40 PHE CB C -83.405 27.288 -68.686 1.00 . A A . 40 PHE CB 1 1
14 27311 1 1 40 PHE CD1 C -84.940 27.926 -66.806 1.00 . A A . 40 PHE CD1 1 1
14 27312 1 1 40 PHE CD2 C -82.586 28.052 -66.439 1.00 . A A . 40 PHE CD2 1 1
14 27313 1 1 40 PHE CE1 C -85.168 28.363 -65.515 1.00 . A A . 40 PHE CE1 1 1
14 27314 1 1 40 PHE CE2 C -82.807 28.489 -65.147 1.00 . A A . 40 PHE CE2 1 1
14 27315 1 1 40 PHE CG C -83.649 27.766 -67.283 1.00 . A A . 40 PHE CG 1 1
14 27316 1 1 40 PHE CZ C -84.101 28.645 -64.684 1.00 . A A . 40 PHE CZ 1 1
14 27317 1 1 40 PHE H H -81.634 25.524 -67.888 1.00 . A A . 40 PHE H 1 1
14 27318 1 1 40 PHE HA H -84.482 25.455 -68.490 1.00 . A A . 40 PHE HA 1 1
14 27319 1 1 40 PHE HB2 H -82.414 27.604 -68.977 1.00 . A A . 40 PHE HB2 1 1
14 27320 1 1 40 PHE HB3 H -84.131 27.760 -69.330 1.00 . A A . 40 PHE HB3 1 1
14 27321 1 1 40 PHE HD1 H -85.776 27.707 -67.455 1.00 . A A . 40 PHE HD1 1 1
14 27322 1 1 40 PHE HD2 H -81.576 27.933 -66.800 1.00 . A A . 40 PHE HD2 1 1
14 27323 1 1 40 PHE HE1 H -86.179 28.484 -65.155 1.00 . A A . 40 PHE HE1 1 1
14 27324 1 1 40 PHE HE2 H -81.972 28.709 -64.501 1.00 . A A . 40 PHE HE2 1 1
14 27325 1 1 40 PHE HZ H -84.277 28.986 -63.675 1.00 . A A . 40 PHE HZ 1 1
14 27326 1 1 40 PHE N N -82.511 25.104 -68.018 1.00 . A A . 40 PHE N 1 1
14 27327 1 1 40 PHE O O -84.238 24.690 -70.865 1.00 . A A . 40 PHE O 1 1
14 27328 1 1 41 VAL C C -82.173 24.293 -72.890 1.00 . A A . 41 VAL C 1 1
14 27329 1 1 41 VAL CA C -82.117 25.733 -72.381 1.00 . A A . 41 VAL CA 1 1
14 27330 1 1 41 VAL CB C -80.767 26.360 -72.799 1.00 . A A . 41 VAL CB 1 1
14 27331 1 1 41 VAL CG1 C -80.553 26.257 -74.302 1.00 . A A . 41 VAL CG1 1 1
14 27332 1 1 41 VAL CG2 C -80.689 27.810 -72.343 1.00 . A A . 41 VAL CG2 1 1
14 27333 1 1 41 VAL H H -81.586 26.228 -70.396 1.00 . A A . 41 VAL H 1 1
14 27334 1 1 41 VAL HA H -82.907 26.299 -72.852 1.00 . A A . 41 VAL HA 1 1
14 27335 1 1 41 VAL HB H -79.974 25.813 -72.309 1.00 . A A . 41 VAL HB 1 1
14 27336 1 1 41 VAL HG11 H -80.542 25.217 -74.592 1.00 . A A . 41 VAL HG11 1 1
14 27337 1 1 41 VAL HG12 H -81.353 26.767 -74.817 1.00 . A A . 41 VAL HG12 1 1
14 27338 1 1 41 VAL HG13 H -79.609 26.712 -74.563 1.00 . A A . 41 VAL HG13 1 1
14 27339 1 1 41 VAL HG21 H -81.501 28.371 -72.782 1.00 . A A . 41 VAL HG21 1 1
14 27340 1 1 41 VAL HG22 H -80.764 27.853 -71.267 1.00 . A A . 41 VAL HG22 1 1
14 27341 1 1 41 VAL HG23 H -79.747 28.236 -72.656 1.00 . A A . 41 VAL HG23 1 1
14 27342 1 1 41 VAL N N -82.300 25.830 -70.933 1.00 . A A . 41 VAL N 1 1
14 27343 1 1 41 VAL O O -82.808 24.012 -73.903 1.00 . A A . 41 VAL O 1 1
14 27344 1 1 42 LEU C C -82.619 21.198 -72.328 1.00 . A A . 42 LEU C 1 1
14 27345 1 1 42 LEU CA C -81.376 22.022 -72.662 1.00 . A A . 42 LEU CA 1 1
14 27346 1 1 42 LEU CB C -80.124 21.384 -72.056 1.00 . A A . 42 LEU CB 1 1
14 27347 1 1 42 LEU CD1 C -79.540 20.186 -74.168 1.00 . A A . 42 LEU CD1 1 1
14 27348 1 1 42 LEU CD2 C -78.414 19.574 -72.040 1.00 . A A . 42 LEU CD2 1 1
14 27349 1 1 42 LEU CG C -79.710 20.047 -72.665 1.00 . A A . 42 LEU CG 1 1
14 27350 1 1 42 LEU H H -81.091 23.652 -71.340 1.00 . A A . 42 LEU H 1 1
14 27351 1 1 42 LEU HA H -81.263 22.055 -73.734 1.00 . A A . 42 LEU HA 1 1
14 27352 1 1 42 LEU HB2 H -79.302 22.073 -72.169 1.00 . A A . 42 LEU HB2 1 1
14 27353 1 1 42 LEU HB3 H -80.300 21.231 -71.001 1.00 . A A . 42 LEU HB3 1 1
14 27354 1 1 42 LEU HD11 H -78.793 20.939 -74.373 1.00 . A A . 42 LEU HD11 1 1
14 27355 1 1 42 LEU HD12 H -79.223 19.241 -74.583 1.00 . A A . 42 LEU HD12 1 1
14 27356 1 1 42 LEU HD13 H -80.480 20.479 -74.611 1.00 . A A . 42 LEU HD13 1 1
14 27357 1 1 42 LEU HD21 H -77.623 20.267 -72.292 1.00 . A A . 42 LEU HD21 1 1
14 27358 1 1 42 LEU HD22 H -78.526 19.531 -70.968 1.00 . A A . 42 LEU HD22 1 1
14 27359 1 1 42 LEU HD23 H -78.170 18.595 -72.422 1.00 . A A . 42 LEU HD23 1 1
14 27360 1 1 42 LEU HG H -80.474 19.308 -72.472 1.00 . A A . 42 LEU HG 1 1
14 27361 1 1 42 LEU N N -81.507 23.392 -72.191 1.00 . A A . 42 LEU N 1 1
14 27362 1 1 42 LEU O O -83.022 20.328 -73.103 1.00 . A A . 42 LEU O 1 1
14 27363 1 1 43 SER C C -85.682 21.389 -71.368 1.00 . A A . 43 SER C 1 1
14 27364 1 1 43 SER CA C -84.427 20.760 -70.762 1.00 . A A . 43 SER CA 1 1
14 27365 1 1 43 SER CB C -84.524 20.737 -69.232 1.00 . A A . 43 SER CB 1 1
14 27366 1 1 43 SER H H -82.870 22.186 -70.606 1.00 . A A . 43 SER H 1 1
14 27367 1 1 43 SER HA H -84.341 19.746 -71.123 1.00 . A A . 43 SER HA 1 1
14 27368 1 1 43 SER HB2 H -83.624 20.302 -68.823 1.00 . A A . 43 SER HB2 1 1
14 27369 1 1 43 SER HB3 H -84.635 21.746 -68.866 1.00 . A A . 43 SER HB3 1 1
14 27370 1 1 43 SER HG H -86.382 20.140 -69.387 1.00 . A A . 43 SER HG 1 1
14 27371 1 1 43 SER N N -83.232 21.482 -71.184 1.00 . A A . 43 SER N 1 1
14 27372 1 1 43 SER O O -86.803 20.925 -71.124 1.00 . A A . 43 SER O 1 1
14 27373 1 1 43 SER OG O -85.636 19.970 -68.800 1.00 . A A . 43 SER OG 1 1
14 27374 1 1 44 ASP C C -87.348 22.075 -73.695 1.00 . A A . 44 ASP C 1 1
14 27375 1 1 44 ASP CA C -86.561 23.100 -72.885 1.00 . A A . 44 ASP CA 1 1
14 27376 1 1 44 ASP CB C -85.987 24.157 -73.828 1.00 . A A . 44 ASP CB 1 1
14 27377 1 1 44 ASP CG C -87.034 24.739 -74.757 1.00 . A A . 44 ASP CG 1 1
14 27378 1 1 44 ASP H H -84.585 22.854 -72.171 1.00 . A A . 44 ASP H 1 1
14 27379 1 1 44 ASP HA H -87.224 23.578 -72.181 1.00 . A A . 44 ASP HA 1 1
14 27380 1 1 44 ASP HB2 H -85.561 24.959 -73.247 1.00 . A A . 44 ASP HB2 1 1
14 27381 1 1 44 ASP HB3 H -85.211 23.707 -74.430 1.00 . A A . 44 ASP HB3 1 1
14 27382 1 1 44 ASP N N -85.483 22.461 -72.132 1.00 . A A . 44 ASP N 1 1
14 27383 1 1 44 ASP O O -86.764 21.286 -74.440 1.00 . A A . 44 ASP O 1 1
14 27384 1 1 44 ASP OD1 O -87.970 25.398 -74.269 1.00 . A A . 44 ASP OD1 1 1
14 27385 1 1 44 ASP OD2 O -86.919 24.540 -75.985 1.00 . A A . 44 ASP OD2 1 1
14 27386 1 1 45 PRO C C -89.332 21.075 -75.753 1.00 . A A . 45 PRO C 1 1
14 27387 1 1 45 PRO CA C -89.574 21.135 -74.245 1.00 . A A . 45 PRO CA 1 1
14 27388 1 1 45 PRO CB C -90.973 21.681 -73.948 1.00 . A A . 45 PRO CB 1 1
14 27389 1 1 45 PRO CD C -89.443 23.010 -72.692 1.00 . A A . 45 PRO CD 1 1
14 27390 1 1 45 PRO CG C -90.823 22.413 -72.663 1.00 . A A . 45 PRO CG 1 1
14 27391 1 1 45 PRO HA H -89.483 20.141 -73.833 1.00 . A A . 45 PRO HA 1 1
14 27392 1 1 45 PRO HB2 H -91.283 22.339 -74.747 1.00 . A A . 45 PRO HB2 1 1
14 27393 1 1 45 PRO HB3 H -91.671 20.862 -73.857 1.00 . A A . 45 PRO HB3 1 1
14 27394 1 1 45 PRO HD2 H -89.469 24.000 -73.123 1.00 . A A . 45 PRO HD2 1 1
14 27395 1 1 45 PRO HD3 H -89.023 23.040 -71.697 1.00 . A A . 45 PRO HD3 1 1
14 27396 1 1 45 PRO HG2 H -91.568 23.192 -72.594 1.00 . A A . 45 PRO HG2 1 1
14 27397 1 1 45 PRO HG3 H -90.917 21.726 -71.834 1.00 . A A . 45 PRO HG3 1 1
14 27398 1 1 45 PRO N N -88.688 22.080 -73.553 1.00 . A A . 45 PRO N 1 1
14 27399 1 1 45 PRO O O -89.439 20.008 -76.357 1.00 . A A . 45 PRO O 1 1
14 27400 1 1 46 GLY C C -87.443 21.576 -78.140 1.00 . A A . 46 GLY C 1 1
14 27401 1 1 46 GLY CA C -88.748 22.246 -77.783 1.00 . A A . 46 GLY CA 1 1
14 27402 1 1 46 GLY H H -88.910 23.034 -75.824 1.00 . A A . 46 GLY H 1 1
14 27403 1 1 46 GLY HA2 H -89.548 21.735 -78.292 1.00 . A A . 46 GLY HA2 1 1
14 27404 1 1 46 GLY HA3 H -88.719 23.273 -78.113 1.00 . A A . 46 GLY HA3 1 1
14 27405 1 1 46 GLY N N -89.002 22.213 -76.355 1.00 . A A . 46 GLY N 1 1
14 27406 1 1 46 GLY O O -87.387 20.748 -79.053 1.00 . A A . 46 GLY O 1 1
14 27407 1 1 47 VAL C C -85.126 19.839 -77.327 1.00 . A A . 47 VAL C 1 1
14 27408 1 1 47 VAL CA C -85.084 21.341 -77.602 1.00 . A A . 47 VAL CA 1 1
14 27409 1 1 47 VAL CB C -84.047 21.993 -76.664 1.00 . A A . 47 VAL CB 1 1
14 27410 1 1 47 VAL CG1 C -82.675 21.393 -76.873 1.00 . A A . 47 VAL CG1 1 1
14 27411 1 1 47 VAL CG2 C -83.990 23.492 -76.875 1.00 . A A . 47 VAL CG2 1 1
14 27412 1 1 47 VAL H H -86.512 22.636 -76.731 1.00 . A A . 47 VAL H 1 1
14 27413 1 1 47 VAL HA H -84.777 21.508 -78.624 1.00 . A A . 47 VAL HA 1 1
14 27414 1 1 47 VAL HB H -84.345 21.807 -75.643 1.00 . A A . 47 VAL HB 1 1
14 27415 1 1 47 VAL HG11 H -82.712 20.335 -76.669 1.00 . A A . 47 VAL HG11 1 1
14 27416 1 1 47 VAL HG12 H -82.367 21.555 -77.896 1.00 . A A . 47 VAL HG12 1 1
14 27417 1 1 47 VAL HG13 H -81.973 21.869 -76.204 1.00 . A A . 47 VAL HG13 1 1
14 27418 1 1 47 VAL HG21 H -83.704 23.699 -77.895 1.00 . A A . 47 VAL HG21 1 1
14 27419 1 1 47 VAL HG22 H -84.960 23.921 -76.676 1.00 . A A . 47 VAL HG22 1 1
14 27420 1 1 47 VAL HG23 H -83.260 23.920 -76.202 1.00 . A A . 47 VAL HG23 1 1
14 27421 1 1 47 VAL N N -86.397 21.936 -77.415 1.00 . A A . 47 VAL N 1 1
14 27422 1 1 47 VAL O O -84.803 19.018 -78.200 1.00 . A A . 47 VAL O 1 1
14 27423 1 1 48 SER C C -86.328 17.236 -76.681 1.00 . A A . 48 SER C 1 1
14 27424 1 1 48 SER CA C -85.589 18.111 -75.678 1.00 . A A . 48 SER CA 1 1
14 27425 1 1 48 SER CB C -86.247 18.005 -74.302 1.00 . A A . 48 SER CB 1 1
14 27426 1 1 48 SER H H -85.868 20.197 -75.501 1.00 . A A . 48 SER H 1 1
14 27427 1 1 48 SER HA H -84.569 17.765 -75.603 1.00 . A A . 48 SER HA 1 1
14 27428 1 1 48 SER HB2 H -87.256 18.386 -74.359 1.00 . A A . 48 SER HB2 1 1
14 27429 1 1 48 SER HB3 H -86.270 16.969 -73.996 1.00 . A A . 48 SER HB3 1 1
14 27430 1 1 48 SER HG H -84.821 19.245 -73.759 1.00 . A A . 48 SER HG 1 1
14 27431 1 1 48 SER N N -85.555 19.494 -76.117 1.00 . A A . 48 SER N 1 1
14 27432 1 1 48 SER O O -85.816 16.200 -77.082 1.00 . A A . 48 SER O 1 1
14 27433 1 1 48 SER OG O -85.532 18.753 -73.331 1.00 . A A . 48 SER OG 1 1
14 27434 1 1 49 ARG C C -87.632 16.524 -79.308 1.00 . A A . 49 ARG C 1 1
14 27435 1 1 49 ARG CA C -88.353 16.891 -78.008 1.00 . A A . 49 ARG CA 1 1
14 27436 1 1 49 ARG CB C -89.644 17.650 -78.322 1.00 . A A . 49 ARG CB 1 1
14 27437 1 1 49 ARG CD C -91.856 17.702 -79.501 1.00 . A A . 49 ARG CD 1 1
14 27438 1 1 49 ARG CG C -90.617 16.878 -79.198 1.00 . A A . 49 ARG CG 1 1
14 27439 1 1 49 ARG CZ C -93.850 17.565 -80.957 1.00 . A A . 49 ARG CZ 1 1
14 27440 1 1 49 ARG H H -87.808 18.576 -76.840 1.00 . A A . 49 ARG H 1 1
14 27441 1 1 49 ARG HA H -88.601 15.976 -77.482 1.00 . A A . 49 ARG HA 1 1
14 27442 1 1 49 ARG HB2 H -90.141 17.888 -77.394 1.00 . A A . 49 ARG HB2 1 1
14 27443 1 1 49 ARG HB3 H -89.390 18.569 -78.829 1.00 . A A . 49 ARG HB3 1 1
14 27444 1 1 49 ARG HD2 H -92.365 17.918 -78.573 1.00 . A A . 49 ARG HD2 1 1
14 27445 1 1 49 ARG HD3 H -91.553 18.628 -79.967 1.00 . A A . 49 ARG HD3 1 1
14 27446 1 1 49 ARG HE H -92.587 16.056 -80.582 1.00 . A A . 49 ARG HE 1 1
14 27447 1 1 49 ARG HG2 H -90.128 16.625 -80.127 1.00 . A A . 49 ARG HG2 1 1
14 27448 1 1 49 ARG HG3 H -90.911 15.975 -78.685 1.00 . A A . 49 ARG HG3 1 1
14 27449 1 1 49 ARG HH11 H -93.547 19.381 -80.110 1.00 . A A . 49 ARG HH11 1 1
14 27450 1 1 49 ARG HH12 H -94.938 19.269 -81.138 1.00 . A A . 49 ARG HH12 1 1
14 27451 1 1 49 ARG HH21 H -94.426 15.889 -81.947 1.00 . A A . 49 ARG HH21 1 1
14 27452 1 1 49 ARG HH22 H -95.439 17.273 -82.187 1.00 . A A . 49 ARG HH22 1 1
14 27453 1 1 49 ARG N N -87.502 17.686 -77.121 1.00 . A A . 49 ARG N 1 1
14 27454 1 1 49 ARG NE N -92.780 17.000 -80.394 1.00 . A A . 49 ARG NE 1 1
14 27455 1 1 49 ARG NH1 N -94.137 18.840 -80.716 1.00 . A A . 49 ARG NH1 1 1
14 27456 1 1 49 ARG NH2 N -94.635 16.851 -81.761 1.00 . A A . 49 ARG NH2 1 1
14 27457 1 1 49 ARG O O -87.817 15.426 -79.839 1.00 . A A . 49 ARG O 1 1
14 27458 1 1 50 LEU C C -85.040 16.028 -80.737 1.00 . A A . 50 LEU C 1 1
14 27459 1 1 50 LEU CA C -86.016 17.160 -81.005 1.00 . A A . 50 LEU CA 1 1
14 27460 1 1 50 LEU CB C -85.262 18.406 -81.464 1.00 . A A . 50 LEU CB 1 1
14 27461 1 1 50 LEU CD1 C -85.310 20.764 -82.303 1.00 . A A . 50 LEU CD1 1 1
14 27462 1 1 50 LEU CD2 C -86.660 19.002 -83.448 1.00 . A A . 50 LEU CD2 1 1
14 27463 1 1 50 LEU CG C -86.121 19.492 -82.111 1.00 . A A . 50 LEU CG 1 1
14 27464 1 1 50 LEU H H -86.733 18.315 -79.384 1.00 . A A . 50 LEU H 1 1
14 27465 1 1 50 LEU HA H -86.694 16.854 -81.788 1.00 . A A . 50 LEU HA 1 1
14 27466 1 1 50 LEU HB2 H -84.765 18.834 -80.606 1.00 . A A . 50 LEU HB2 1 1
14 27467 1 1 50 LEU HB3 H -84.513 18.102 -82.174 1.00 . A A . 50 LEU HB3 1 1
14 27468 1 1 50 LEU HD11 H -84.981 21.129 -81.342 1.00 . A A . 50 LEU HD11 1 1
14 27469 1 1 50 LEU HD12 H -84.450 20.551 -82.921 1.00 . A A . 50 LEU HD12 1 1
14 27470 1 1 50 LEU HD13 H -85.922 21.512 -82.784 1.00 . A A . 50 LEU HD13 1 1
14 27471 1 1 50 LEU HD21 H -87.212 19.797 -83.928 1.00 . A A . 50 LEU HD21 1 1
14 27472 1 1 50 LEU HD22 H -85.836 18.701 -84.081 1.00 . A A . 50 LEU HD22 1 1
14 27473 1 1 50 LEU HD23 H -87.314 18.158 -83.284 1.00 . A A . 50 LEU HD23 1 1
14 27474 1 1 50 LEU HG H -86.958 19.719 -81.469 1.00 . A A . 50 LEU HG 1 1
14 27475 1 1 50 LEU N N -86.813 17.440 -79.820 1.00 . A A . 50 LEU N 1 1
14 27476 1 1 50 LEU O O -84.835 15.161 -81.590 1.00 . A A . 50 LEU O 1 1
14 27477 1 1 51 LEU C C -84.283 13.679 -78.820 1.00 . A A . 51 LEU C 1 1
14 27478 1 1 51 LEU CA C -83.528 14.972 -79.161 1.00 . A A . 51 LEU CA 1 1
14 27479 1 1 51 LEU CB C -82.648 15.395 -77.975 1.00 . A A . 51 LEU CB 1 1
14 27480 1 1 51 LEU CD1 C -80.683 15.944 -79.454 1.00 . A A . 51 LEU CD1 1 1
14 27481 1 1 51 LEU CD2 C -82.073 17.794 -78.519 1.00 . A A . 51 LEU CD2 1 1
14 27482 1 1 51 LEU CG C -81.523 16.400 -78.274 1.00 . A A . 51 LEU CG 1 1
14 27483 1 1 51 LEU H H -84.632 16.777 -78.920 1.00 . A A . 51 LEU H 1 1
14 27484 1 1 51 LEU HA H -82.889 14.775 -80.010 1.00 . A A . 51 LEU HA 1 1
14 27485 1 1 51 LEU HB2 H -83.291 15.828 -77.222 1.00 . A A . 51 LEU HB2 1 1
14 27486 1 1 51 LEU HB3 H -82.198 14.503 -77.561 1.00 . A A . 51 LEU HB3 1 1
14 27487 1 1 51 LEU HD11 H -81.310 15.853 -80.328 1.00 . A A . 51 LEU HD11 1 1
14 27488 1 1 51 LEU HD12 H -79.905 16.669 -79.643 1.00 . A A . 51 LEU HD12 1 1
14 27489 1 1 51 LEU HD13 H -80.237 14.987 -79.229 1.00 . A A . 51 LEU HD13 1 1
14 27490 1 1 51 LEU HD21 H -82.771 17.766 -79.343 1.00 . A A . 51 LEU HD21 1 1
14 27491 1 1 51 LEU HD22 H -82.579 18.142 -77.631 1.00 . A A . 51 LEU HD22 1 1
14 27492 1 1 51 LEU HD23 H -81.261 18.463 -78.758 1.00 . A A . 51 LEU HD23 1 1
14 27493 1 1 51 LEU HG H -80.870 16.452 -77.413 1.00 . A A . 51 LEU HG 1 1
14 27494 1 1 51 LEU N N -84.448 16.036 -79.550 1.00 . A A . 51 LEU N 1 1
14 27495 1 1 51 LEU O O -83.849 12.593 -79.195 1.00 . A A . 51 LEU O 1 1
14 27496 1 1 52 GLU C C -86.464 11.658 -78.808 1.00 . A A . 52 GLU C 1 1
14 27497 1 1 52 GLU CA C -86.208 12.652 -77.677 1.00 . A A . 52 GLU CA 1 1
14 27498 1 1 52 GLU CB C -87.574 13.093 -77.126 1.00 . A A . 52 GLU CB 1 1
14 27499 1 1 52 GLU CD C -88.882 14.340 -75.358 1.00 . A A . 52 GLU CD 1 1
14 27500 1 1 52 GLU CG C -87.519 14.099 -75.987 1.00 . A A . 52 GLU CG 1 1
14 27501 1 1 52 GLU H H -85.728 14.713 -77.892 1.00 . A A . 52 GLU H 1 1
14 27502 1 1 52 GLU HA H -85.657 12.157 -76.892 1.00 . A A . 52 GLU HA 1 1
14 27503 1 1 52 GLU HB2 H -88.140 13.537 -77.931 1.00 . A A . 52 GLU HB2 1 1
14 27504 1 1 52 GLU HB3 H -88.100 12.219 -76.774 1.00 . A A . 52 GLU HB3 1 1
14 27505 1 1 52 GLU HG2 H -86.843 13.740 -75.232 1.00 . A A . 52 GLU HG2 1 1
14 27506 1 1 52 GLU HG3 H -87.151 15.038 -76.376 1.00 . A A . 52 GLU HG3 1 1
14 27507 1 1 52 GLU N N -85.417 13.808 -78.127 1.00 . A A . 52 GLU N 1 1
14 27508 1 1 52 GLU O O -86.221 10.456 -78.670 1.00 . A A . 52 GLU O 1 1
14 27509 1 1 52 GLU OE1 O -89.394 13.437 -74.666 1.00 . A A . 52 GLU OE1 1 1
14 27510 1 1 52 GLU OE2 O -89.459 15.432 -75.555 1.00 . A A . 52 GLU OE2 1 1
14 27511 1 1 53 ALA C C -86.430 10.421 -81.628 1.00 . A A . 53 ALA C 1 1
14 27512 1 1 53 ALA CA C -87.466 11.366 -81.015 1.00 . A A . 53 ALA CA 1 1
14 27513 1 1 53 ALA CB C -88.048 12.266 -82.095 1.00 . A A . 53 ALA CB 1 1
14 27514 1 1 53 ALA H H -86.950 13.160 -80.022 1.00 . A A . 53 ALA H 1 1
14 27515 1 1 53 ALA HA H -88.275 10.774 -80.616 1.00 . A A . 53 ALA HA 1 1
14 27516 1 1 53 ALA HB1 H -88.793 12.915 -81.659 1.00 . A A . 53 ALA HB1 1 1
14 27517 1 1 53 ALA HB2 H -87.258 12.864 -82.527 1.00 . A A . 53 ALA HB2 1 1
14 27518 1 1 53 ALA HB3 H -88.503 11.660 -82.863 1.00 . A A . 53 ALA HB3 1 1
14 27519 1 1 53 ALA N N -86.942 12.183 -79.928 1.00 . A A . 53 ALA N 1 1
14 27520 1 1 53 ALA O O -86.706 9.238 -81.822 1.00 . A A . 53 ALA O 1 1
14 27521 1 1 54 ARG C C -82.880 10.214 -82.230 1.00 . A A . 54 ARG C 1 1
14 27522 1 1 54 ARG CA C -84.308 10.169 -82.758 1.00 . A A . 54 ARG CA 1 1
14 27523 1 1 54 ARG CB C -84.350 10.677 -84.190 1.00 . A A . 54 ARG CB 1 1
14 27524 1 1 54 ARG CD C -85.203 12.629 -85.448 1.00 . A A . 54 ARG CD 1 1
14 27525 1 1 54 ARG CG C -84.351 12.185 -84.287 1.00 . A A . 54 ARG CG 1 1
14 27526 1 1 54 ARG CZ C -85.563 14.831 -86.498 1.00 . A A . 54 ARG CZ 1 1
14 27527 1 1 54 ARG H H -85.004 11.825 -81.619 1.00 . A A . 54 ARG H 1 1
14 27528 1 1 54 ARG HA H -84.646 9.149 -82.762 1.00 . A A . 54 ARG HA 1 1
14 27529 1 1 54 ARG HB2 H -83.488 10.302 -84.719 1.00 . A A . 54 ARG HB2 1 1
14 27530 1 1 54 ARG HB3 H -85.246 10.306 -84.666 1.00 . A A . 54 ARG HB3 1 1
14 27531 1 1 54 ARG HD2 H -84.689 12.391 -86.367 1.00 . A A . 54 ARG HD2 1 1
14 27532 1 1 54 ARG HD3 H -86.135 12.085 -85.402 1.00 . A A . 54 ARG HD3 1 1
14 27533 1 1 54 ARG HE H -85.607 14.474 -84.529 1.00 . A A . 54 ARG HE 1 1
14 27534 1 1 54 ARG HG2 H -84.751 12.600 -83.373 1.00 . A A . 54 ARG HG2 1 1
14 27535 1 1 54 ARG HG3 H -83.340 12.532 -84.437 1.00 . A A . 54 ARG HG3 1 1
14 27536 1 1 54 ARG HH11 H -85.162 13.327 -87.792 1.00 . A A . 54 ARG HH11 1 1
14 27537 1 1 54 ARG HH12 H -85.418 14.880 -88.528 1.00 . A A . 54 ARG HH12 1 1
14 27538 1 1 54 ARG HH21 H -85.976 16.534 -85.478 1.00 . A A . 54 ARG HH21 1 1
14 27539 1 1 54 ARG HH22 H -85.881 16.705 -87.200 1.00 . A A . 54 ARG HH22 1 1
14 27540 1 1 54 ARG N N -85.251 10.933 -81.946 1.00 . A A . 54 ARG N 1 1
14 27541 1 1 54 ARG NE N -85.478 14.064 -85.412 1.00 . A A . 54 ARG NE 1 1
14 27542 1 1 54 ARG NH1 N -85.369 14.302 -87.700 1.00 . A A . 54 ARG NH1 1 1
14 27543 1 1 54 ARG NH2 N -85.832 16.127 -86.381 1.00 . A A . 54 ARG NH2 1 1
14 27544 1 1 54 ARG O O -81.950 9.797 -82.920 1.00 . A A . 54 ARG O 1 1
14 27545 1 1 55 PHE C C -81.251 10.015 -79.157 1.00 . A A . 55 PHE C 1 1
14 27546 1 1 55 PHE CA C -81.358 10.799 -80.453 1.00 . A A . 55 PHE CA 1 1
14 27547 1 1 55 PHE CB C -80.970 12.256 -80.189 1.00 . A A . 55 PHE CB 1 1
14 27548 1 1 55 PHE CD1 C -81.850 13.690 -82.063 1.00 . A A . 55 PHE CD1 1 1
14 27549 1 1 55 PHE CD2 C -79.500 13.301 -81.933 1.00 . A A . 55 PHE CD2 1 1
14 27550 1 1 55 PHE CE1 C -81.661 14.475 -83.185 1.00 . A A . 55 PHE CE1 1 1
14 27551 1 1 55 PHE CE2 C -79.306 14.082 -83.055 1.00 . A A . 55 PHE CE2 1 1
14 27552 1 1 55 PHE CG C -80.773 13.093 -81.425 1.00 . A A . 55 PHE CG 1 1
14 27553 1 1 55 PHE CZ C -80.387 14.671 -83.682 1.00 . A A . 55 PHE CZ 1 1
14 27554 1 1 55 PHE H H -83.466 10.991 -80.482 1.00 . A A . 55 PHE H 1 1
14 27555 1 1 55 PHE HA H -80.668 10.379 -81.170 1.00 . A A . 55 PHE HA 1 1
14 27556 1 1 55 PHE HB2 H -81.744 12.721 -79.601 1.00 . A A . 55 PHE HB2 1 1
14 27557 1 1 55 PHE HB3 H -80.046 12.272 -79.628 1.00 . A A . 55 PHE HB3 1 1
14 27558 1 1 55 PHE HD1 H -82.848 13.537 -81.677 1.00 . A A . 55 PHE HD1 1 1
14 27559 1 1 55 PHE HD2 H -78.654 12.842 -81.444 1.00 . A A . 55 PHE HD2 1 1
14 27560 1 1 55 PHE HE1 H -82.509 14.935 -83.673 1.00 . A A . 55 PHE HE1 1 1
14 27561 1 1 55 PHE HE2 H -78.309 14.236 -83.442 1.00 . A A . 55 PHE HE2 1 1
14 27562 1 1 55 PHE HZ H -80.236 15.285 -84.558 1.00 . A A . 55 PHE HZ 1 1
14 27563 1 1 55 PHE N N -82.694 10.703 -81.018 1.00 . A A . 55 PHE N 1 1
14 27564 1 1 55 PHE O O -82.211 9.909 -78.390 1.00 . A A . 55 PHE O 1 1
14 27565 1 1 56 VAL C C -78.647 9.687 -77.027 1.00 . A A . 56 VAL C 1 1
14 27566 1 1 56 VAL CA C -79.737 8.843 -77.665 1.00 . A A . 56 VAL CA 1 1
14 27567 1 1 56 VAL CB C -79.241 7.392 -77.817 1.00 . A A . 56 VAL CB 1 1
14 27568 1 1 56 VAL CG1 C -79.103 6.738 -76.452 1.00 . A A . 56 VAL CG1 1 1
14 27569 1 1 56 VAL CG2 C -80.178 6.592 -78.707 1.00 . A A . 56 VAL CG2 1 1
14 27570 1 1 56 VAL H H -79.415 9.437 -79.664 1.00 . A A . 56 VAL H 1 1
14 27571 1 1 56 VAL HA H -80.614 8.846 -77.032 1.00 . A A . 56 VAL HA 1 1
14 27572 1 1 56 VAL HB H -78.266 7.413 -78.281 1.00 . A A . 56 VAL HB 1 1
14 27573 1 1 56 VAL HG11 H -80.052 6.782 -75.935 1.00 . A A . 56 VAL HG11 1 1
14 27574 1 1 56 VAL HG12 H -78.810 5.706 -76.575 1.00 . A A . 56 VAL HG12 1 1
14 27575 1 1 56 VAL HG13 H -78.354 7.260 -75.876 1.00 . A A . 56 VAL HG13 1 1
14 27576 1 1 56 VAL HG21 H -79.830 5.571 -78.768 1.00 . A A . 56 VAL HG21 1 1
14 27577 1 1 56 VAL HG22 H -81.174 6.608 -78.288 1.00 . A A . 56 VAL HG22 1 1
14 27578 1 1 56 VAL HG23 H -80.195 7.027 -79.694 1.00 . A A . 56 VAL HG23 1 1
14 27579 1 1 56 VAL N N -80.080 9.445 -78.940 1.00 . A A . 56 VAL N 1 1
14 27580 1 1 56 VAL O O -77.537 9.777 -77.559 1.00 . A A . 56 VAL O 1 1
14 27581 1 1 57 VAL C C -77.066 10.575 -74.389 1.00 . A A . 57 VAL C 1 1
14 27582 1 1 57 VAL CA C -78.035 11.280 -75.323 1.00 . A A . 57 VAL CA 1 1
14 27583 1 1 57 VAL CB C -78.775 12.394 -74.559 1.00 . A A . 57 VAL CB 1 1
14 27584 1 1 57 VAL CG1 C -77.803 13.475 -74.112 1.00 . A A . 57 VAL CG1 1 1
14 27585 1 1 57 VAL CG2 C -79.881 12.986 -75.420 1.00 . A A . 57 VAL CG2 1 1
14 27586 1 1 57 VAL H H -79.824 10.159 -75.475 1.00 . A A . 57 VAL H 1 1
14 27587 1 1 57 VAL HA H -77.473 11.737 -76.125 1.00 . A A . 57 VAL HA 1 1
14 27588 1 1 57 VAL HB H -79.226 11.961 -73.679 1.00 . A A . 57 VAL HB 1 1
14 27589 1 1 57 VAL HG11 H -77.326 13.911 -74.978 1.00 . A A . 57 VAL HG11 1 1
14 27590 1 1 57 VAL HG12 H -78.340 14.241 -73.573 1.00 . A A . 57 VAL HG12 1 1
14 27591 1 1 57 VAL HG13 H -77.053 13.040 -73.469 1.00 . A A . 57 VAL HG13 1 1
14 27592 1 1 57 VAL HG21 H -80.397 13.756 -74.863 1.00 . A A . 57 VAL HG21 1 1
14 27593 1 1 57 VAL HG22 H -79.453 13.415 -76.314 1.00 . A A . 57 VAL HG22 1 1
14 27594 1 1 57 VAL HG23 H -80.580 12.210 -75.692 1.00 . A A . 57 VAL HG23 1 1
14 27595 1 1 57 VAL N N -78.961 10.332 -75.915 1.00 . A A . 57 VAL N 1 1
14 27596 1 1 57 VAL O O -77.467 9.982 -73.390 1.00 . A A . 57 VAL O 1 1
14 27597 1 1 58 ALA C C -74.222 10.972 -72.898 1.00 . A A . 58 ALA C 1 1
14 27598 1 1 58 ALA CA C -74.752 10.009 -73.943 1.00 . A A . 58 ALA CA 1 1
14 27599 1 1 58 ALA CB C -73.618 9.545 -74.844 1.00 . A A . 58 ALA CB 1 1
14 27600 1 1 58 ALA H H -75.539 11.143 -75.536 1.00 . A A . 58 ALA H 1 1
14 27601 1 1 58 ALA HA H -75.173 9.144 -73.452 1.00 . A A . 58 ALA HA 1 1
14 27602 1 1 58 ALA HB1 H -72.854 9.072 -74.246 1.00 . A A . 58 ALA HB1 1 1
14 27603 1 1 58 ALA HB2 H -73.998 8.840 -75.568 1.00 . A A . 58 ALA HB2 1 1
14 27604 1 1 58 ALA HB3 H -73.196 10.397 -75.358 1.00 . A A . 58 ALA HB3 1 1
14 27605 1 1 58 ALA N N -75.791 10.639 -74.731 1.00 . A A . 58 ALA N 1 1
14 27606 1 1 58 ALA O O -73.664 12.017 -73.230 1.00 . A A . 58 ALA O 1 1
14 27607 1 1 59 SER C C -72.427 11.041 -70.290 1.00 . A A . 59 SER C 1 1
14 27608 1 1 59 SER CA C -73.878 11.421 -70.558 1.00 . A A . 59 SER CA 1 1
14 27609 1 1 59 SER CB C -74.736 11.227 -69.304 1.00 . A A . 59 SER CB 1 1
14 27610 1 1 59 SER H H -74.895 9.796 -71.434 1.00 . A A . 59 SER H 1 1
14 27611 1 1 59 SER HA H -73.919 12.457 -70.859 1.00 . A A . 59 SER HA 1 1
14 27612 1 1 59 SER HB2 H -74.272 11.734 -68.470 1.00 . A A . 59 SER HB2 1 1
14 27613 1 1 59 SER HB3 H -75.720 11.639 -69.476 1.00 . A A . 59 SER HB3 1 1
14 27614 1 1 59 SER HG H -74.008 9.424 -69.070 1.00 . A A . 59 SER HG 1 1
14 27615 1 1 59 SER N N -74.398 10.621 -71.641 1.00 . A A . 59 SER N 1 1
14 27616 1 1 59 SER O O -72.145 10.010 -69.677 1.00 . A A . 59 SER O 1 1
14 27617 1 1 59 SER OG O -74.867 9.852 -68.986 1.00 . A A . 59 SER OG 1 1
14 27618 1 1 60 VAL C C -69.551 12.539 -69.525 1.00 . A A . 60 VAL C 1 1
14 27619 1 1 60 VAL CA C -70.094 11.624 -70.610 1.00 . A A . 60 VAL CA 1 1
14 27620 1 1 60 VAL CB C -69.321 11.870 -71.923 1.00 . A A . 60 VAL CB 1 1
14 27621 1 1 60 VAL CG1 C -67.861 11.472 -71.773 1.00 . A A . 60 VAL CG1 1 1
14 27622 1 1 60 VAL CG2 C -69.968 11.119 -73.077 1.00 . A A . 60 VAL CG2 1 1
14 27623 1 1 60 VAL H H -71.806 12.660 -71.280 1.00 . A A . 60 VAL H 1 1
14 27624 1 1 60 VAL HA H -69.954 10.596 -70.312 1.00 . A A . 60 VAL HA 1 1
14 27625 1 1 60 VAL HB H -69.359 12.927 -72.145 1.00 . A A . 60 VAL HB 1 1
14 27626 1 1 60 VAL HG11 H -67.409 12.056 -70.986 1.00 . A A . 60 VAL HG11 1 1
14 27627 1 1 60 VAL HG12 H -67.799 10.423 -71.524 1.00 . A A . 60 VAL HG12 1 1
14 27628 1 1 60 VAL HG13 H -67.342 11.654 -72.702 1.00 . A A . 60 VAL HG13 1 1
14 27629 1 1 60 VAL HG21 H -69.967 10.060 -72.863 1.00 . A A . 60 VAL HG21 1 1
14 27630 1 1 60 VAL HG22 H -70.985 11.459 -73.203 1.00 . A A . 60 VAL HG22 1 1
14 27631 1 1 60 VAL HG23 H -69.411 11.303 -73.984 1.00 . A A . 60 VAL HG23 1 1
14 27632 1 1 60 VAL N N -71.515 11.862 -70.780 1.00 . A A . 60 VAL N 1 1
14 27633 1 1 60 VAL O O -69.739 13.759 -69.576 1.00 . A A . 60 VAL O 1 1
14 27634 1 1 61 SER C C -66.909 13.010 -67.591 1.00 . A A . 61 SER C 1 1
14 27635 1 1 61 SER CA C -68.399 12.744 -67.427 1.00 . A A . 61 SER CA 1 1
14 27636 1 1 61 SER CB C -68.679 12.017 -66.113 1.00 . A A . 61 SER CB 1 1
14 27637 1 1 61 SER H H -68.746 10.989 -68.550 1.00 . A A . 61 SER H 1 1
14 27638 1 1 61 SER HA H -68.923 13.688 -67.424 1.00 . A A . 61 SER HA 1 1
14 27639 1 1 61 SER HB2 H -67.958 11.236 -65.969 1.00 . A A . 61 SER HB2 1 1
14 27640 1 1 61 SER HB3 H -68.616 12.720 -65.296 1.00 . A A . 61 SER HB3 1 1
14 27641 1 1 61 SER HG H -69.903 10.485 -66.183 1.00 . A A . 61 SER HG 1 1
14 27642 1 1 61 SER N N -68.900 11.962 -68.534 1.00 . A A . 61 SER N 1 1
14 27643 1 1 61 SER O O -66.086 12.121 -67.417 1.00 . A A . 61 SER O 1 1
14 27644 1 1 61 SER OG O -69.981 11.446 -66.121 1.00 . A A . 61 SER OG 1 1
14 27645 1 1 62 VAL C C -64.447 14.670 -66.770 1.00 . A A . 62 VAL C 1 1
14 27646 1 1 62 VAL CA C -65.188 14.665 -68.105 1.00 . A A . 62 VAL CA 1 1
14 27647 1 1 62 VAL CB C -65.133 16.069 -68.762 1.00 . A A . 62 VAL CB 1 1
14 27648 1 1 62 VAL CG1 C -63.706 16.506 -69.043 1.00 . A A . 62 VAL CG1 1 1
14 27649 1 1 62 VAL CG2 C -65.949 16.084 -70.046 1.00 . A A . 62 VAL CG2 1 1
14 27650 1 1 62 VAL H H -67.282 14.936 -67.970 1.00 . A A . 62 VAL H 1 1
14 27651 1 1 62 VAL HA H -64.721 13.951 -68.770 1.00 . A A . 62 VAL HA 1 1
14 27652 1 1 62 VAL HB H -65.573 16.779 -68.078 1.00 . A A . 62 VAL HB 1 1
14 27653 1 1 62 VAL HG11 H -63.143 16.516 -68.121 1.00 . A A . 62 VAL HG11 1 1
14 27654 1 1 62 VAL HG12 H -63.248 15.817 -69.738 1.00 . A A . 62 VAL HG12 1 1
14 27655 1 1 62 VAL HG13 H -63.713 17.499 -69.471 1.00 . A A . 62 VAL HG13 1 1
14 27656 1 1 62 VAL HG21 H -65.890 17.064 -70.498 1.00 . A A . 62 VAL HG21 1 1
14 27657 1 1 62 VAL HG22 H -65.553 15.349 -70.732 1.00 . A A . 62 VAL HG22 1 1
14 27658 1 1 62 VAL HG23 H -66.978 15.851 -69.822 1.00 . A A . 62 VAL HG23 1 1
14 27659 1 1 62 VAL N N -66.575 14.258 -67.895 1.00 . A A . 62 VAL N 1 1
14 27660 1 1 62 VAL O O -63.221 14.749 -66.704 1.00 . A A . 62 VAL O 1 1
14 27661 1 1 63 ASP C C -64.096 13.208 -64.004 1.00 . A A . 63 ASP C 1 1
14 27662 1 1 63 ASP CA C -64.712 14.559 -64.351 1.00 . A A . 63 ASP CA 1 1
14 27663 1 1 63 ASP CB C -65.854 14.872 -63.382 1.00 . A A . 63 ASP CB 1 1
14 27664 1 1 63 ASP CG C -66.716 16.020 -63.870 1.00 . A A . 63 ASP CG 1 1
14 27665 1 1 63 ASP H H -66.190 14.469 -65.845 1.00 . A A . 63 ASP H 1 1
14 27666 1 1 63 ASP HA H -63.957 15.327 -64.276 1.00 . A A . 63 ASP HA 1 1
14 27667 1 1 63 ASP HB2 H -66.478 13.997 -63.276 1.00 . A A . 63 ASP HB2 1 1
14 27668 1 1 63 ASP HB3 H -65.443 15.137 -62.420 1.00 . A A . 63 ASP HB3 1 1
14 27669 1 1 63 ASP N N -65.225 14.553 -65.709 1.00 . A A . 63 ASP N 1 1
14 27670 1 1 63 ASP O O -63.124 13.124 -63.254 1.00 . A A . 63 ASP O 1 1
14 27671 1 1 63 ASP OD1 O -66.290 17.187 -63.737 1.00 . A A . 63 ASP OD1 1 1
14 27672 1 1 63 ASP OD2 O -67.815 15.758 -64.422 1.00 . A A . 63 ASP OD2 1 1
14 27673 1 1 64 THR C C -63.474 10.143 -65.411 1.00 . A A . 64 THR C 1 1
14 27674 1 1 64 THR CA C -64.242 10.794 -64.255 1.00 . A A . 64 THR CA 1 1
14 27675 1 1 64 THR CB C -65.476 9.953 -63.865 1.00 . A A . 64 THR CB 1 1
14 27676 1 1 64 THR CG2 C -65.788 10.098 -62.383 1.00 . A A . 64 THR CG2 1 1
14 27677 1 1 64 THR H H -65.361 12.286 -65.241 1.00 . A A . 64 THR H 1 1
14 27678 1 1 64 THR HA H -63.583 10.847 -63.404 1.00 . A A . 64 THR HA 1 1
14 27679 1 1 64 THR HB H -65.270 8.914 -64.076 1.00 . A A . 64 THR HB 1 1
14 27680 1 1 64 THR HG1 H -66.571 9.923 -65.509 1.00 . A A . 64 THR HG1 1 1
14 27681 1 1 64 THR HG21 H -66.639 9.481 -62.134 1.00 . A A . 64 THR HG21 1 1
14 27682 1 1 64 THR HG22 H -64.934 9.785 -61.802 1.00 . A A . 64 THR HG22 1 1
14 27683 1 1 64 THR HG23 H -66.015 11.131 -62.164 1.00 . A A . 64 THR HG23 1 1
14 27684 1 1 64 THR N N -64.653 12.152 -64.577 1.00 . A A . 64 THR N 1 1
14 27685 1 1 64 THR O O -63.497 10.647 -66.529 1.00 . A A . 64 THR O 1 1
14 27686 1 1 64 THR OG1 O -66.605 10.363 -64.638 1.00 . A A . 64 THR OG1 1 1
14 27687 1 1 65 PRO C C -62.452 8.133 -67.491 1.00 . A A . 65 PRO C 1 1
14 27688 1 1 65 PRO CA C -61.862 8.356 -66.103 1.00 . A A . 65 PRO CA 1 1
14 27689 1 1 65 PRO CB C -61.572 6.999 -65.445 1.00 . A A . 65 PRO CB 1 1
14 27690 1 1 65 PRO CD C -62.835 8.242 -63.896 1.00 . A A . 65 PRO CD 1 1
14 27691 1 1 65 PRO CG C -62.631 6.855 -64.411 1.00 . A A . 65 PRO CG 1 1
14 27692 1 1 65 PRO HA H -60.938 8.908 -66.198 1.00 . A A . 65 PRO HA 1 1
14 27693 1 1 65 PRO HB2 H -61.631 6.215 -66.186 1.00 . A A . 65 PRO HB2 1 1
14 27694 1 1 65 PRO HB3 H -60.587 7.011 -65.002 1.00 . A A . 65 PRO HB3 1 1
14 27695 1 1 65 PRO HD2 H -63.794 8.335 -63.411 1.00 . A A . 65 PRO HD2 1 1
14 27696 1 1 65 PRO HD3 H -62.035 8.526 -63.230 1.00 . A A . 65 PRO HD3 1 1
14 27697 1 1 65 PRO HG2 H -63.540 6.482 -64.863 1.00 . A A . 65 PRO HG2 1 1
14 27698 1 1 65 PRO HG3 H -62.303 6.203 -63.629 1.00 . A A . 65 PRO HG3 1 1
14 27699 1 1 65 PRO N N -62.779 9.010 -65.145 1.00 . A A . 65 PRO N 1 1
14 27700 1 1 65 PRO O O -61.839 8.514 -68.489 1.00 . A A . 65 PRO O 1 1
14 27701 1 1 66 GLU C C -64.464 8.448 -69.685 1.00 . A A . 66 GLU C 1 1
14 27702 1 1 66 GLU CA C -64.249 7.189 -68.837 1.00 . A A . 66 GLU CA 1 1
14 27703 1 1 66 GLU CB C -65.565 6.405 -68.653 1.00 . A A . 66 GLU CB 1 1
14 27704 1 1 66 GLU CD C -66.831 8.143 -67.294 1.00 . A A . 66 GLU CD 1 1
14 27705 1 1 66 GLU CG C -66.343 6.713 -67.375 1.00 . A A . 66 GLU CG 1 1
14 27706 1 1 66 GLU H H -64.060 7.227 -66.715 1.00 . A A . 66 GLU H 1 1
14 27707 1 1 66 GLU HA H -63.557 6.553 -69.373 1.00 . A A . 66 GLU HA 1 1
14 27708 1 1 66 GLU HB2 H -66.211 6.620 -69.491 1.00 . A A . 66 GLU HB2 1 1
14 27709 1 1 66 GLU HB3 H -65.335 5.349 -68.658 1.00 . A A . 66 GLU HB3 1 1
14 27710 1 1 66 GLU HG2 H -67.200 6.058 -67.329 1.00 . A A . 66 GLU HG2 1 1
14 27711 1 1 66 GLU HG3 H -65.701 6.520 -66.527 1.00 . A A . 66 GLU HG3 1 1
14 27712 1 1 66 GLU N N -63.617 7.497 -67.552 1.00 . A A . 66 GLU N 1 1
14 27713 1 1 66 GLU O O -64.187 8.453 -70.885 1.00 . A A . 66 GLU O 1 1
14 27714 1 1 66 GLU OE1 O -67.924 8.441 -67.817 1.00 . A A . 66 GLU OE1 1 1
14 27715 1 1 66 GLU OE2 O -66.111 8.974 -66.711 1.00 . A A . 66 GLU OE2 1 1
14 27716 1 1 67 GLY C C -63.787 11.486 -69.977 1.00 . A A . 67 GLY C 1 1
14 27717 1 1 67 GLY CA C -65.100 10.767 -69.771 1.00 . A A . 67 GLY CA 1 1
14 27718 1 1 67 GLY H H -65.174 9.458 -68.107 1.00 . A A . 67 GLY H 1 1
14 27719 1 1 67 GLY HA2 H -65.546 10.567 -70.734 1.00 . A A . 67 GLY HA2 1 1
14 27720 1 1 67 GLY HA3 H -65.761 11.404 -69.203 1.00 . A A . 67 GLY HA3 1 1
14 27721 1 1 67 GLY N N -64.928 9.519 -69.063 1.00 . A A . 67 GLY N 1 1
14 27722 1 1 67 GLY O O -63.607 12.187 -70.967 1.00 . A A . 67 GLY O 1 1
14 27723 1 1 68 GLN C C -60.805 11.372 -70.380 1.00 . A A . 68 GLN C 1 1
14 27724 1 1 68 GLN CA C -61.533 11.880 -69.136 1.00 . A A . 68 GLN CA 1 1
14 27725 1 1 68 GLN CB C -60.724 11.554 -67.876 1.00 . A A . 68 GLN CB 1 1
14 27726 1 1 68 GLN CD C -60.098 12.199 -65.517 1.00 . A A . 68 GLN CD 1 1
14 27727 1 1 68 GLN CG C -60.999 12.484 -66.704 1.00 . A A . 68 GLN CG 1 1
14 27728 1 1 68 GLN H H -63.101 10.775 -68.242 1.00 . A A . 68 GLN H 1 1
14 27729 1 1 68 GLN HA H -61.641 12.952 -69.213 1.00 . A A . 68 GLN HA 1 1
14 27730 1 1 68 GLN HB2 H -60.962 10.547 -67.566 1.00 . A A . 68 GLN HB2 1 1
14 27731 1 1 68 GLN HB3 H -59.678 11.605 -68.105 1.00 . A A . 68 GLN HB3 1 1
14 27732 1 1 68 GLN HE21 H -61.492 12.849 -64.254 1.00 . A A . 68 GLN HE21 1 1
14 27733 1 1 68 GLN HE22 H -60.013 12.309 -63.540 1.00 . A A . 68 GLN HE22 1 1
14 27734 1 1 68 GLN HG2 H -60.839 13.503 -67.023 1.00 . A A . 68 GLN HG2 1 1
14 27735 1 1 68 GLN HG3 H -62.028 12.360 -66.396 1.00 . A A . 68 GLN HG3 1 1
14 27736 1 1 68 GLN N N -62.867 11.305 -69.039 1.00 . A A . 68 GLN N 1 1
14 27737 1 1 68 GLN NE2 N -60.582 12.477 -64.317 1.00 . A A . 68 GLN NE2 1 1
14 27738 1 1 68 GLN O O -60.139 12.141 -71.079 1.00 . A A . 68 GLN O 1 1
14 27739 1 1 68 GLN OE1 O -58.970 11.733 -65.679 1.00 . A A . 68 GLN OE1 1 1
14 27740 1 1 69 GLU C C -61.092 9.825 -73.109 1.00 . A A . 69 GLU C 1 1
14 27741 1 1 69 GLU CA C -60.299 9.508 -71.842 1.00 . A A . 69 GLU CA 1 1
14 27742 1 1 69 GLU CB C -60.089 8.000 -71.680 1.00 . A A . 69 GLU CB 1 1
14 27743 1 1 69 GLU CD C -61.059 5.735 -71.203 1.00 . A A . 69 GLU CD 1 1
14 27744 1 1 69 GLU CG C -61.349 7.207 -71.388 1.00 . A A . 69 GLU CG 1 1
14 27745 1 1 69 GLU H H -61.485 9.508 -70.080 1.00 . A A . 69 GLU H 1 1
14 27746 1 1 69 GLU HA H -59.330 9.976 -71.929 1.00 . A A . 69 GLU HA 1 1
14 27747 1 1 69 GLU HB2 H -59.658 7.613 -72.590 1.00 . A A . 69 GLU HB2 1 1
14 27748 1 1 69 GLU HB3 H -59.394 7.836 -70.869 1.00 . A A . 69 GLU HB3 1 1
14 27749 1 1 69 GLU HG2 H -61.801 7.590 -70.486 1.00 . A A . 69 GLU HG2 1 1
14 27750 1 1 69 GLU HG3 H -62.035 7.325 -72.215 1.00 . A A . 69 GLU HG3 1 1
14 27751 1 1 69 GLU N N -60.943 10.083 -70.669 1.00 . A A . 69 GLU N 1 1
14 27752 1 1 69 GLU O O -60.522 9.962 -74.192 1.00 . A A . 69 GLU O 1 1
14 27753 1 1 69 GLU OE1 O -60.715 5.327 -70.073 1.00 . A A . 69 GLU OE1 1 1
14 27754 1 1 69 GLU OE2 O -61.151 4.981 -72.193 1.00 . A A . 69 GLU OE2 1 1
14 27755 1 1 70 LEU C C -62.876 11.847 -74.442 1.00 . A A . 70 LEU C 1 1
14 27756 1 1 70 LEU CA C -63.241 10.414 -74.066 1.00 . A A . 70 LEU CA 1 1
14 27757 1 1 70 LEU CB C -64.714 10.330 -73.667 1.00 . A A . 70 LEU CB 1 1
14 27758 1 1 70 LEU CD1 C -65.669 9.353 -75.761 1.00 . A A . 70 LEU CD1 1 1
14 27759 1 1 70 LEU CD2 C -64.783 7.837 -73.992 1.00 . A A . 70 LEU CD2 1 1
14 27760 1 1 70 LEU CG C -65.490 9.156 -74.268 1.00 . A A . 70 LEU CG 1 1
14 27761 1 1 70 LEU H H -62.824 9.713 -72.114 1.00 . A A . 70 LEU H 1 1
14 27762 1 1 70 LEU HA H -63.065 9.773 -74.916 1.00 . A A . 70 LEU HA 1 1
14 27763 1 1 70 LEU HB2 H -64.768 10.255 -72.591 1.00 . A A . 70 LEU HB2 1 1
14 27764 1 1 70 LEU HB3 H -65.199 11.245 -73.970 1.00 . A A . 70 LEU HB3 1 1
14 27765 1 1 70 LEU HD11 H -66.215 10.267 -75.940 1.00 . A A . 70 LEU HD11 1 1
14 27766 1 1 70 LEU HD12 H -64.700 9.416 -76.234 1.00 . A A . 70 LEU HD12 1 1
14 27767 1 1 70 LEU HD13 H -66.217 8.518 -76.172 1.00 . A A . 70 LEU HD13 1 1
14 27768 1 1 70 LEU HD21 H -63.801 7.855 -74.440 1.00 . A A . 70 LEU HD21 1 1
14 27769 1 1 70 LEU HD22 H -64.691 7.693 -72.926 1.00 . A A . 70 LEU HD22 1 1
14 27770 1 1 70 LEU HD23 H -65.358 7.027 -74.417 1.00 . A A . 70 LEU HD23 1 1
14 27771 1 1 70 LEU HG H -66.467 9.114 -73.814 1.00 . A A . 70 LEU HG 1 1
14 27772 1 1 70 LEU N N -62.403 9.952 -72.970 1.00 . A A . 70 LEU N 1 1
14 27773 1 1 70 LEU O O -62.741 12.180 -75.621 1.00 . A A . 70 LEU O 1 1
14 27774 1 1 71 ALA C C -61.028 14.231 -74.360 1.00 . A A . 71 ALA C 1 1
14 27775 1 1 71 ALA CA C -62.349 14.079 -73.613 1.00 . A A . 71 ALA CA 1 1
14 27776 1 1 71 ALA CB C -62.282 14.786 -72.268 1.00 . A A . 71 ALA CB 1 1
14 27777 1 1 71 ALA H H -62.817 12.340 -72.508 1.00 . A A . 71 ALA H 1 1
14 27778 1 1 71 ALA HA H -63.133 14.541 -74.194 1.00 . A A . 71 ALA HA 1 1
14 27779 1 1 71 ALA HB1 H -62.119 15.842 -72.426 1.00 . A A . 71 ALA HB1 1 1
14 27780 1 1 71 ALA HB2 H -63.211 14.640 -71.737 1.00 . A A . 71 ALA HB2 1 1
14 27781 1 1 71 ALA HB3 H -61.466 14.379 -71.688 1.00 . A A . 71 ALA HB3 1 1
14 27782 1 1 71 ALA N N -62.696 12.678 -73.425 1.00 . A A . 71 ALA N 1 1
14 27783 1 1 71 ALA O O -60.941 14.982 -75.330 1.00 . A A . 71 ALA O 1 1
14 27784 1 1 72 ARG C C -58.735 13.033 -75.970 1.00 . A A . 72 ARG C 1 1
14 27785 1 1 72 ARG CA C -58.688 13.578 -74.545 1.00 . A A . 72 ARG CA 1 1
14 27786 1 1 72 ARG CB C -57.640 12.818 -73.724 1.00 . A A . 72 ARG CB 1 1
14 27787 1 1 72 ARG CD C -56.849 10.585 -72.859 1.00 . A A . 72 ARG CD 1 1
14 27788 1 1 72 ARG CG C -57.936 11.343 -73.605 1.00 . A A . 72 ARG CG 1 1
14 27789 1 1 72 ARG CZ C -54.767 9.462 -73.567 1.00 . A A . 72 ARG CZ 1 1
14 27790 1 1 72 ARG H H -60.133 12.924 -73.133 1.00 . A A . 72 ARG H 1 1
14 27791 1 1 72 ARG HA H -58.402 14.610 -74.589 1.00 . A A . 72 ARG HA 1 1
14 27792 1 1 72 ARG HB2 H -56.675 12.935 -74.194 1.00 . A A . 72 ARG HB2 1 1
14 27793 1 1 72 ARG HB3 H -57.602 13.239 -72.729 1.00 . A A . 72 ARG HB3 1 1
14 27794 1 1 72 ARG HD2 H -56.649 11.095 -71.928 1.00 . A A . 72 ARG HD2 1 1
14 27795 1 1 72 ARG HD3 H -57.205 9.587 -72.650 1.00 . A A . 72 ARG HD3 1 1
14 27796 1 1 72 ARG HE H -55.389 11.255 -74.217 1.00 . A A . 72 ARG HE 1 1
14 27797 1 1 72 ARG HG2 H -58.871 11.218 -73.081 1.00 . A A . 72 ARG HG2 1 1
14 27798 1 1 72 ARG HG3 H -58.028 10.942 -74.601 1.00 . A A . 72 ARG HG3 1 1
14 27799 1 1 72 ARG HH11 H -55.903 8.375 -72.278 1.00 . A A . 72 ARG HH11 1 1
14 27800 1 1 72 ARG HH12 H -54.406 7.633 -72.755 1.00 . A A . 72 ARG HH12 1 1
14 27801 1 1 72 ARG HH21 H -53.430 10.271 -74.860 1.00 . A A . 72 ARG HH21 1 1
14 27802 1 1 72 ARG HH22 H -53.027 8.687 -74.264 1.00 . A A . 72 ARG HH22 1 1
14 27803 1 1 72 ARG N N -60.003 13.508 -73.911 1.00 . A A . 72 ARG N 1 1
14 27804 1 1 72 ARG NE N -55.608 10.496 -73.625 1.00 . A A . 72 ARG NE 1 1
14 27805 1 1 72 ARG NH1 N -55.048 8.407 -72.809 1.00 . A A . 72 ARG NH1 1 1
14 27806 1 1 72 ARG NH2 N -53.649 9.478 -74.281 1.00 . A A . 72 ARG NH2 1 1
14 27807 1 1 72 ARG O O -57.993 13.487 -76.838 1.00 . A A . 72 ARG O 1 1
14 27808 1 1 73 ARG C C -60.281 12.490 -78.536 1.00 . A A . 73 ARG C 1 1
14 27809 1 1 73 ARG CA C -59.755 11.464 -77.531 1.00 . A A . 73 ARG CA 1 1
14 27810 1 1 73 ARG CB C -60.688 10.250 -77.461 1.00 . A A . 73 ARG CB 1 1
14 27811 1 1 73 ARG CD C -60.936 9.717 -79.920 1.00 . A A . 73 ARG CD 1 1
14 27812 1 1 73 ARG CG C -60.456 9.224 -78.565 1.00 . A A . 73 ARG CG 1 1
14 27813 1 1 73 ARG CZ C -59.706 8.932 -81.909 1.00 . A A . 73 ARG CZ 1 1
14 27814 1 1 73 ARG H H -60.199 11.756 -75.480 1.00 . A A . 73 ARG H 1 1
14 27815 1 1 73 ARG HA H -58.779 11.134 -77.848 1.00 . A A . 73 ARG HA 1 1
14 27816 1 1 73 ARG HB2 H -60.545 9.757 -76.511 1.00 . A A . 73 ARG HB2 1 1
14 27817 1 1 73 ARG HB3 H -61.709 10.591 -77.528 1.00 . A A . 73 ARG HB3 1 1
14 27818 1 1 73 ARG HD2 H -62.003 9.881 -79.870 1.00 . A A . 73 ARG HD2 1 1
14 27819 1 1 73 ARG HD3 H -60.442 10.651 -80.144 1.00 . A A . 73 ARG HD3 1 1
14 27820 1 1 73 ARG HE H -61.226 7.956 -81.042 1.00 . A A . 73 ARG HE 1 1
14 27821 1 1 73 ARG HG2 H -59.400 9.016 -78.628 1.00 . A A . 73 ARG HG2 1 1
14 27822 1 1 73 ARG HG3 H -60.984 8.321 -78.312 1.00 . A A . 73 ARG HG3 1 1
14 27823 1 1 73 ARG HH11 H -58.959 10.633 -81.093 1.00 . A A . 73 ARG HH11 1 1
14 27824 1 1 73 ARG HH12 H -58.160 10.083 -82.537 1.00 . A A . 73 ARG HH12 1 1
14 27825 1 1 73 ARG HH21 H -60.183 7.252 -82.937 1.00 . A A . 73 ARG HH21 1 1
14 27826 1 1 73 ARG HH22 H -58.858 8.179 -83.584 1.00 . A A . 73 ARG HH22 1 1
14 27827 1 1 73 ARG N N -59.623 12.071 -76.211 1.00 . A A . 73 ARG N 1 1
14 27828 1 1 73 ARG NE N -60.655 8.761 -80.990 1.00 . A A . 73 ARG NE 1 1
14 27829 1 1 73 ARG NH1 N -58.878 9.967 -81.839 1.00 . A A . 73 ARG NH1 1 1
14 27830 1 1 73 ARG NH2 N -59.570 8.051 -82.888 1.00 . A A . 73 ARG NH2 1 1
14 27831 1 1 73 ARG O O -59.811 12.560 -79.671 1.00 . A A . 73 ARG O 1 1
14 27832 1 1 74 TYR C C -61.140 15.639 -78.850 1.00 . A A . 74 TYR C 1 1
14 27833 1 1 74 TYR CA C -61.849 14.294 -78.983 1.00 . A A . 74 TYR CA 1 1
14 27834 1 1 74 TYR CB C -63.343 14.448 -78.676 1.00 . A A . 74 TYR CB 1 1
14 27835 1 1 74 TYR CD1 C -64.299 12.140 -78.295 1.00 . A A . 74 TYR CD1 1 1
14 27836 1 1 74 TYR CD2 C -64.842 13.258 -80.327 1.00 . A A . 74 TYR CD2 1 1
14 27837 1 1 74 TYR CE1 C -65.054 11.050 -78.687 1.00 . A A . 74 TYR CE1 1 1
14 27838 1 1 74 TYR CE2 C -65.602 12.174 -80.726 1.00 . A A . 74 TYR CE2 1 1
14 27839 1 1 74 TYR CG C -64.178 13.259 -79.105 1.00 . A A . 74 TYR CG 1 1
14 27840 1 1 74 TYR CZ C -65.705 11.071 -79.903 1.00 . A A . 74 TYR CZ 1 1
14 27841 1 1 74 TYR H H -61.569 13.205 -77.183 1.00 . A A . 74 TYR H 1 1
14 27842 1 1 74 TYR HA H -61.737 13.948 -79.998 1.00 . A A . 74 TYR HA 1 1
14 27843 1 1 74 TYR HB2 H -63.473 14.579 -77.613 1.00 . A A . 74 TYR HB2 1 1
14 27844 1 1 74 TYR HB3 H -63.719 15.322 -79.189 1.00 . A A . 74 TYR HB3 1 1
14 27845 1 1 74 TYR HD1 H -63.790 12.125 -77.342 1.00 . A A . 74 TYR HD1 1 1
14 27846 1 1 74 TYR HD2 H -64.758 14.121 -80.971 1.00 . A A . 74 TYR HD2 1 1
14 27847 1 1 74 TYR HE1 H -65.133 10.188 -78.039 1.00 . A A . 74 TYR HE1 1 1
14 27848 1 1 74 TYR HE2 H -66.110 12.192 -81.679 1.00 . A A . 74 TYR HE2 1 1
14 27849 1 1 74 TYR HH H -66.967 9.652 -79.550 1.00 . A A . 74 TYR HH 1 1
14 27850 1 1 74 TYR N N -61.249 13.291 -78.108 1.00 . A A . 74 TYR N 1 1
14 27851 1 1 74 TYR O O -61.434 16.577 -79.599 1.00 . A A . 74 TYR O 1 1
14 27852 1 1 74 TYR OH O -66.455 9.987 -80.299 1.00 . A A . 74 TYR OH 1 1
14 27853 1 1 75 ARG C C -60.306 18.070 -77.134 1.00 . A A . 75 ARG C 1 1
14 27854 1 1 75 ARG CA C -59.422 16.930 -77.640 1.00 . A A . 75 ARG CA 1 1
14 27855 1 1 75 ARG CB C -58.665 17.374 -78.896 1.00 . A A . 75 ARG CB 1 1
14 27856 1 1 75 ARG CD C -56.723 17.030 -80.441 1.00 . A A . 75 ARG CD 1 1
14 27857 1 1 75 ARG CG C -57.531 16.446 -79.293 1.00 . A A . 75 ARG CG 1 1
14 27858 1 1 75 ARG CZ C -55.844 19.265 -81.030 1.00 . A A . 75 ARG CZ 1 1
14 27859 1 1 75 ARG H H -60.043 14.927 -77.339 1.00 . A A . 75 ARG H 1 1
14 27860 1 1 75 ARG HA H -58.704 16.692 -76.870 1.00 . A A . 75 ARG HA 1 1
14 27861 1 1 75 ARG HB2 H -59.361 17.429 -79.719 1.00 . A A . 75 ARG HB2 1 1
14 27862 1 1 75 ARG HB3 H -58.251 18.358 -78.721 1.00 . A A . 75 ARG HB3 1 1
14 27863 1 1 75 ARG HD2 H -55.887 16.378 -80.647 1.00 . A A . 75 ARG HD2 1 1
14 27864 1 1 75 ARG HD3 H -57.354 17.094 -81.315 1.00 . A A . 75 ARG HD3 1 1
14 27865 1 1 75 ARG HE H -56.162 18.607 -79.164 1.00 . A A . 75 ARG HE 1 1
14 27866 1 1 75 ARG HG2 H -56.881 16.300 -78.444 1.00 . A A . 75 ARG HG2 1 1
14 27867 1 1 75 ARG HG3 H -57.945 15.496 -79.602 1.00 . A A . 75 ARG HG3 1 1
14 27868 1 1 75 ARG HH11 H -56.153 18.054 -82.630 1.00 . A A . 75 ARG HH11 1 1
14 27869 1 1 75 ARG HH12 H -55.585 19.659 -83.003 1.00 . A A . 75 ARG HH12 1 1
14 27870 1 1 75 ARG HH21 H -55.382 20.690 -79.667 1.00 . A A . 75 ARG HH21 1 1
14 27871 1 1 75 ARG HH22 H -55.147 21.145 -81.327 1.00 . A A . 75 ARG HH22 1 1
14 27872 1 1 75 ARG N N -60.207 15.716 -77.898 1.00 . A A . 75 ARG N 1 1
14 27873 1 1 75 ARG NE N -56.216 18.365 -80.120 1.00 . A A . 75 ARG NE 1 1
14 27874 1 1 75 ARG NH1 N -55.864 18.966 -82.322 1.00 . A A . 75 ARG NH1 1 1
14 27875 1 1 75 ARG NH2 N -55.425 20.461 -80.644 1.00 . A A . 75 ARG NH2 1 1
14 27876 1 1 75 ARG O O -60.032 19.244 -77.393 1.00 . A A . 75 ARG O 1 1
14 27877 1 1 76 VAL C C -62.496 18.507 -74.381 1.00 . A A . 76 VAL C 1 1
14 27878 1 1 76 VAL CA C -62.288 18.713 -75.877 1.00 . A A . 76 VAL CA 1 1
14 27879 1 1 76 VAL CB C -63.664 18.599 -76.578 1.00 . A A . 76 VAL CB 1 1
14 27880 1 1 76 VAL CG1 C -64.548 19.788 -76.250 1.00 . A A . 76 VAL CG1 1 1
14 27881 1 1 76 VAL CG2 C -63.513 18.450 -78.077 1.00 . A A . 76 VAL CG2 1 1
14 27882 1 1 76 VAL H H -61.473 16.777 -76.154 1.00 . A A . 76 VAL H 1 1
14 27883 1 1 76 VAL HA H -61.885 19.699 -76.056 1.00 . A A . 76 VAL HA 1 1
14 27884 1 1 76 VAL HB H -64.156 17.712 -76.204 1.00 . A A . 76 VAL HB 1 1
14 27885 1 1 76 VAL HG11 H -64.069 20.696 -76.587 1.00 . A A . 76 VAL HG11 1 1
14 27886 1 1 76 VAL HG12 H -65.501 19.677 -76.745 1.00 . A A . 76 VAL HG12 1 1
14 27887 1 1 76 VAL HG13 H -64.702 19.838 -75.182 1.00 . A A . 76 VAL HG13 1 1
14 27888 1 1 76 VAL HG21 H -64.489 18.368 -78.530 1.00 . A A . 76 VAL HG21 1 1
14 27889 1 1 76 VAL HG22 H -63.000 19.312 -78.475 1.00 . A A . 76 VAL HG22 1 1
14 27890 1 1 76 VAL HG23 H -62.941 17.558 -78.291 1.00 . A A . 76 VAL HG23 1 1
14 27891 1 1 76 VAL N N -61.344 17.724 -76.387 1.00 . A A . 76 VAL N 1 1
14 27892 1 1 76 VAL O O -62.430 17.375 -73.908 1.00 . A A . 76 VAL O 1 1
14 27893 1 1 77 PRO C C -64.608 19.029 -72.146 1.00 . A A . 77 PRO C 1 1
14 27894 1 1 77 PRO CA C -63.147 19.491 -72.218 1.00 . A A . 77 PRO CA 1 1
14 27895 1 1 77 PRO CB C -62.996 20.924 -71.677 1.00 . A A . 77 PRO CB 1 1
14 27896 1 1 77 PRO CD C -62.422 20.981 -73.994 1.00 . A A . 77 PRO CD 1 1
14 27897 1 1 77 PRO CG C -62.147 21.638 -72.673 1.00 . A A . 77 PRO CG 1 1
14 27898 1 1 77 PRO HA H -62.529 18.815 -71.645 1.00 . A A . 77 PRO HA 1 1
14 27899 1 1 77 PRO HB2 H -63.970 21.380 -71.592 1.00 . A A . 77 PRO HB2 1 1
14 27900 1 1 77 PRO HB3 H -62.522 20.893 -70.707 1.00 . A A . 77 PRO HB3 1 1
14 27901 1 1 77 PRO HD2 H -63.285 21.425 -74.466 1.00 . A A . 77 PRO HD2 1 1
14 27902 1 1 77 PRO HD3 H -61.558 21.046 -74.638 1.00 . A A . 77 PRO HD3 1 1
14 27903 1 1 77 PRO HG2 H -62.422 22.682 -72.709 1.00 . A A . 77 PRO HG2 1 1
14 27904 1 1 77 PRO HG3 H -61.104 21.533 -72.412 1.00 . A A . 77 PRO HG3 1 1
14 27905 1 1 77 PRO N N -62.688 19.590 -73.607 1.00 . A A . 77 PRO N 1 1
14 27906 1 1 77 PRO O O -64.938 17.922 -72.566 1.00 . A A . 77 PRO O 1 1
14 27907 1 1 78 GLY C C -67.622 20.509 -70.650 1.00 . A A . 78 GLY C 1 1
14 27908 1 1 78 GLY CA C -66.887 19.538 -71.533 1.00 . A A . 78 GLY CA 1 1
14 27909 1 1 78 GLY H H -65.171 20.740 -71.266 1.00 . A A . 78 GLY H 1 1
14 27910 1 1 78 GLY HA2 H -67.318 19.562 -72.525 1.00 . A A . 78 GLY HA2 1 1
14 27911 1 1 78 GLY HA3 H -66.990 18.543 -71.126 1.00 . A A . 78 GLY HA3 1 1
14 27912 1 1 78 GLY N N -65.481 19.877 -71.616 1.00 . A A . 78 GLY N 1 1
14 27913 1 1 78 GLY O O -68.153 20.138 -69.604 1.00 . A A . 78 GLY O 1 1
14 27914 1 1 79 THR C C -69.021 23.866 -70.862 1.00 . A A . 79 THR C 1 1
14 27915 1 1 79 THR CA C -68.112 22.823 -70.189 1.00 . A A . 79 THR CA 1 1
14 27916 1 1 79 THR CB C -66.892 23.549 -69.587 1.00 . A A . 79 THR CB 1 1
14 27917 1 1 79 THR CG2 C -66.243 22.725 -68.483 1.00 . A A . 79 THR CG2 1 1
14 27918 1 1 79 THR H H -67.347 21.985 -71.970 1.00 . A A . 79 THR H 1 1
14 27919 1 1 79 THR HA H -68.651 22.364 -69.375 1.00 . A A . 79 THR HA 1 1
14 27920 1 1 79 THR HB H -67.222 24.489 -69.168 1.00 . A A . 79 THR HB 1 1
14 27921 1 1 79 THR HG1 H -65.453 24.621 -70.412 1.00 . A A . 79 THR HG1 1 1
14 27922 1 1 79 THR HG21 H -65.390 23.258 -68.090 1.00 . A A . 79 THR HG21 1 1
14 27923 1 1 79 THR HG22 H -66.959 22.558 -67.692 1.00 . A A . 79 THR HG22 1 1
14 27924 1 1 79 THR HG23 H -65.921 21.776 -68.884 1.00 . A A . 79 THR HG23 1 1
14 27925 1 1 79 THR N N -67.649 21.766 -71.065 1.00 . A A . 79 THR N 1 1
14 27926 1 1 79 THR O O -68.813 25.064 -70.653 1.00 . A A . 79 THR O 1 1
14 27927 1 1 79 THR OG1 O -65.928 23.811 -70.617 1.00 . A A . 79 THR OG1 1 1
14 27928 1 1 80 PRO C C -69.805 21.681 -73.340 1.00 . A A . 80 PRO C 1 1
14 27929 1 1 80 PRO CA C -70.426 22.116 -72.010 1.00 . A A . 80 PRO CA 1 1
14 27930 1 1 80 PRO CB C -71.946 22.190 -72.143 1.00 . A A . 80 PRO CB 1 1
14 27931 1 1 80 PRO CD C -71.005 24.432 -72.246 1.00 . A A . 80 PRO CD 1 1
14 27932 1 1 80 PRO CG C -72.264 23.624 -72.442 1.00 . A A . 80 PRO CG 1 1
14 27933 1 1 80 PRO HA H -70.161 21.410 -71.237 1.00 . A A . 80 PRO HA 1 1
14 27934 1 1 80 PRO HB2 H -72.264 21.544 -72.948 1.00 . A A . 80 PRO HB2 1 1
14 27935 1 1 80 PRO HB3 H -72.408 21.871 -71.221 1.00 . A A . 80 PRO HB3 1 1
14 27936 1 1 80 PRO HD2 H -70.634 24.787 -73.197 1.00 . A A . 80 PRO HD2 1 1
14 27937 1 1 80 PRO HD3 H -71.192 25.263 -71.582 1.00 . A A . 80 PRO HD3 1 1
14 27938 1 1 80 PRO HG2 H -72.597 23.712 -73.465 1.00 . A A . 80 PRO HG2 1 1
14 27939 1 1 80 PRO HG3 H -73.035 23.971 -71.770 1.00 . A A . 80 PRO HG3 1 1
14 27940 1 1 80 PRO N N -70.062 23.485 -71.643 1.00 . A A . 80 PRO N 1 1
14 27941 1 1 80 PRO O O -69.158 22.479 -74.021 1.00 . A A . 80 PRO O 1 1
14 27942 1 1 81 THR C C -70.666 18.987 -75.586 1.00 . A A . 81 THR C 1 1
14 27943 1 1 81 THR CA C -69.614 19.947 -75.029 1.00 . A A . 81 THR CA 1 1
14 27944 1 1 81 THR CB C -68.239 19.260 -75.021 1.00 . A A . 81 THR CB 1 1
14 27945 1 1 81 THR CG2 C -67.836 18.832 -76.426 1.00 . A A . 81 THR CG2 1 1
14 27946 1 1 81 THR H H -70.372 19.777 -73.054 1.00 . A A . 81 THR H 1 1
14 27947 1 1 81 THR HA H -69.556 20.810 -75.677 1.00 . A A . 81 THR HA 1 1
14 27948 1 1 81 THR HB H -68.291 18.383 -74.392 1.00 . A A . 81 THR HB 1 1
14 27949 1 1 81 THR HG1 H -67.652 21.039 -74.419 1.00 . A A . 81 THR HG1 1 1
14 27950 1 1 81 THR HG21 H -68.567 18.138 -76.815 1.00 . A A . 81 THR HG21 1 1
14 27951 1 1 81 THR HG22 H -67.788 19.700 -77.067 1.00 . A A . 81 THR HG22 1 1
14 27952 1 1 81 THR HG23 H -66.868 18.354 -76.394 1.00 . A A . 81 THR HG23 1 1
14 27953 1 1 81 THR N N -69.985 20.415 -73.699 1.00 . A A . 81 THR N 1 1
14 27954 1 1 81 THR O O -71.101 18.065 -74.898 1.00 . A A . 81 THR O 1 1
14 27955 1 1 81 THR OG1 O -67.262 20.161 -74.494 1.00 . A A . 81 THR OG1 1 1
14 27956 1 1 82 PHE C C -71.588 17.913 -78.823 1.00 . A A . 82 PHE C 1 1
14 27957 1 1 82 PHE CA C -72.097 18.396 -77.470 1.00 . A A . 82 PHE CA 1 1
14 27958 1 1 82 PHE CB C -73.391 19.194 -77.679 1.00 . A A . 82 PHE CB 1 1
14 27959 1 1 82 PHE CD1 C -73.182 21.463 -76.641 1.00 . A A . 82 PHE CD1 1 1
14 27960 1 1 82 PHE CD2 C -74.470 19.815 -75.493 1.00 . A A . 82 PHE CD2 1 1
14 27961 1 1 82 PHE CE1 C -73.444 22.372 -75.641 1.00 . A A . 82 PHE CE1 1 1
14 27962 1 1 82 PHE CE2 C -74.737 20.725 -74.487 1.00 . A A . 82 PHE CE2 1 1
14 27963 1 1 82 PHE CG C -73.690 20.175 -76.581 1.00 . A A . 82 PHE CG 1 1
14 27964 1 1 82 PHE CZ C -74.224 22.004 -74.563 1.00 . A A . 82 PHE CZ 1 1
14 27965 1 1 82 PHE H H -70.694 19.977 -77.327 1.00 . A A . 82 PHE H 1 1
14 27966 1 1 82 PHE HA H -72.296 17.544 -76.837 1.00 . A A . 82 PHE HA 1 1
14 27967 1 1 82 PHE HB2 H -73.317 19.747 -78.603 1.00 . A A . 82 PHE HB2 1 1
14 27968 1 1 82 PHE HB3 H -74.222 18.505 -77.745 1.00 . A A . 82 PHE HB3 1 1
14 27969 1 1 82 PHE HD1 H -72.573 21.753 -77.484 1.00 . A A . 82 PHE HD1 1 1
14 27970 1 1 82 PHE HD2 H -74.871 18.814 -75.436 1.00 . A A . 82 PHE HD2 1 1
14 27971 1 1 82 PHE HE1 H -73.033 23.371 -75.698 1.00 . A A . 82 PHE HE1 1 1
14 27972 1 1 82 PHE HE2 H -75.342 20.437 -73.641 1.00 . A A . 82 PHE HE2 1 1
14 27973 1 1 82 PHE HZ H -74.431 22.716 -73.777 1.00 . A A . 82 PHE HZ 1 1
14 27974 1 1 82 PHE N N -71.082 19.222 -76.827 1.00 . A A . 82 PHE N 1 1
14 27975 1 1 82 PHE O O -71.402 18.709 -79.739 1.00 . A A . 82 PHE O 1 1
14 27976 1 1 83 VAL C C -71.982 15.171 -80.811 1.00 . A A . 83 VAL C 1 1
14 27977 1 1 83 VAL CA C -70.893 16.049 -80.204 1.00 . A A . 83 VAL CA 1 1
14 27978 1 1 83 VAL CB C -69.603 15.219 -80.015 1.00 . A A . 83 VAL CB 1 1
14 27979 1 1 83 VAL CG1 C -69.133 14.641 -81.340 1.00 . A A . 83 VAL CG1 1 1
14 27980 1 1 83 VAL CG2 C -68.504 16.065 -79.391 1.00 . A A . 83 VAL CG2 1 1
14 27981 1 1 83 VAL H H -71.487 16.030 -78.168 1.00 . A A . 83 VAL H 1 1
14 27982 1 1 83 VAL HA H -70.679 16.863 -80.882 1.00 . A A . 83 VAL HA 1 1
14 27983 1 1 83 VAL HB H -69.819 14.400 -79.347 1.00 . A A . 83 VAL HB 1 1
14 27984 1 1 83 VAL HG11 H -68.234 14.064 -81.184 1.00 . A A . 83 VAL HG11 1 1
14 27985 1 1 83 VAL HG12 H -69.904 14.002 -81.747 1.00 . A A . 83 VAL HG12 1 1
14 27986 1 1 83 VAL HG13 H -68.930 15.444 -82.032 1.00 . A A . 83 VAL HG13 1 1
14 27987 1 1 83 VAL HG21 H -68.273 16.892 -80.045 1.00 . A A . 83 VAL HG21 1 1
14 27988 1 1 83 VAL HG22 H -68.840 16.442 -78.437 1.00 . A A . 83 VAL HG22 1 1
14 27989 1 1 83 VAL HG23 H -67.621 15.459 -79.250 1.00 . A A . 83 VAL HG23 1 1
14 27990 1 1 83 VAL N N -71.351 16.620 -78.945 1.00 . A A . 83 VAL N 1 1
14 27991 1 1 83 VAL O O -72.444 14.222 -80.185 1.00 . A A . 83 VAL O 1 1
14 27992 1 1 84 PHE C C -72.883 13.720 -83.633 1.00 . A A . 84 PHE C 1 1
14 27993 1 1 84 PHE CA C -73.468 14.753 -82.677 1.00 . A A . 84 PHE CA 1 1
14 27994 1 1 84 PHE CB C -74.403 15.704 -83.426 1.00 . A A . 84 PHE CB 1 1
14 27995 1 1 84 PHE CD1 C -76.132 16.434 -81.764 1.00 . A A . 84 PHE CD1 1 1
14 27996 1 1 84 PHE CD2 C -74.503 18.024 -82.475 1.00 . A A . 84 PHE CD2 1 1
14 27997 1 1 84 PHE CE1 C -76.704 17.384 -80.941 1.00 . A A . 84 PHE CE1 1 1
14 27998 1 1 84 PHE CE2 C -75.070 18.978 -81.653 1.00 . A A . 84 PHE CE2 1 1
14 27999 1 1 84 PHE CG C -75.027 16.743 -82.540 1.00 . A A . 84 PHE CG 1 1
14 28000 1 1 84 PHE CZ C -76.172 18.657 -80.883 1.00 . A A . 84 PHE CZ 1 1
14 28001 1 1 84 PHE H H -71.980 16.252 -82.493 1.00 . A A . 84 PHE H 1 1
14 28002 1 1 84 PHE HA H -74.030 14.238 -81.910 1.00 . A A . 84 PHE HA 1 1
14 28003 1 1 84 PHE HB2 H -73.846 16.216 -84.197 1.00 . A A . 84 PHE HB2 1 1
14 28004 1 1 84 PHE HB3 H -75.199 15.133 -83.881 1.00 . A A . 84 PHE HB3 1 1
14 28005 1 1 84 PHE HD1 H -76.549 15.441 -81.810 1.00 . A A . 84 PHE HD1 1 1
14 28006 1 1 84 PHE HD2 H -73.643 18.276 -83.077 1.00 . A A . 84 PHE HD2 1 1
14 28007 1 1 84 PHE HE1 H -77.566 17.130 -80.341 1.00 . A A . 84 PHE HE1 1 1
14 28008 1 1 84 PHE HE2 H -74.653 19.973 -81.611 1.00 . A A . 84 PHE HE2 1 1
14 28009 1 1 84 PHE HZ H -76.617 19.401 -80.240 1.00 . A A . 84 PHE HZ 1 1
14 28010 1 1 84 PHE N N -72.402 15.497 -82.021 1.00 . A A . 84 PHE N 1 1
14 28011 1 1 84 PHE O O -72.212 14.072 -84.605 1.00 . A A . 84 PHE O 1 1
14 28012 1 1 85 LEU C C -73.693 10.633 -84.916 1.00 . A A . 85 LEU C 1 1
14 28013 1 1 85 LEU CA C -72.589 11.376 -84.173 1.00 . A A . 85 LEU CA 1 1
14 28014 1 1 85 LEU CB C -71.781 10.381 -83.329 1.00 . A A . 85 LEU CB 1 1
14 28015 1 1 85 LEU CD1 C -69.740 9.879 -81.964 1.00 . A A . 85 LEU CD1 1 1
14 28016 1 1 85 LEU CD2 C -69.783 11.895 -83.408 1.00 . A A . 85 LEU CD2 1 1
14 28017 1 1 85 LEU CG C -70.614 10.977 -82.538 1.00 . A A . 85 LEU CG 1 1
14 28018 1 1 85 LEU H H -73.695 12.225 -82.575 1.00 . A A . 85 LEU H 1 1
14 28019 1 1 85 LEU HA H -71.928 11.825 -84.900 1.00 . A A . 85 LEU HA 1 1
14 28020 1 1 85 LEU HB2 H -72.456 9.909 -82.630 1.00 . A A . 85 LEU HB2 1 1
14 28021 1 1 85 LEU HB3 H -71.388 9.621 -83.988 1.00 . A A . 85 LEU HB3 1 1
14 28022 1 1 85 LEU HD11 H -69.358 9.269 -82.770 1.00 . A A . 85 LEU HD11 1 1
14 28023 1 1 85 LEU HD12 H -68.912 10.326 -81.432 1.00 . A A . 85 LEU HD12 1 1
14 28024 1 1 85 LEU HD13 H -70.319 9.269 -81.288 1.00 . A A . 85 LEU HD13 1 1
14 28025 1 1 85 LEU HD21 H -68.962 12.291 -82.830 1.00 . A A . 85 LEU HD21 1 1
14 28026 1 1 85 LEU HD22 H -69.397 11.341 -84.251 1.00 . A A . 85 LEU HD22 1 1
14 28027 1 1 85 LEU HD23 H -70.399 12.709 -83.762 1.00 . A A . 85 LEU HD23 1 1
14 28028 1 1 85 LEU HG H -71.004 11.559 -81.715 1.00 . A A . 85 LEU HG 1 1
14 28029 1 1 85 LEU N N -73.130 12.448 -83.352 1.00 . A A . 85 LEU N 1 1
14 28030 1 1 85 LEU O O -74.752 10.336 -84.357 1.00 . A A . 85 LEU O 1 1
14 28031 1 1 86 VAL C C -73.718 8.188 -87.291 1.00 . A A . 86 VAL C 1 1
14 28032 1 1 86 VAL CA C -74.338 9.550 -87.002 1.00 . A A . 86 VAL CA 1 1
14 28033 1 1 86 VAL CB C -74.638 10.236 -88.352 1.00 . A A . 86 VAL CB 1 1
14 28034 1 1 86 VAL CG1 C -75.600 9.401 -89.187 1.00 . A A . 86 VAL CG1 1 1
14 28035 1 1 86 VAL CG2 C -75.189 11.630 -88.146 1.00 . A A . 86 VAL CG2 1 1
14 28036 1 1 86 VAL H H -72.601 10.686 -86.587 1.00 . A A . 86 VAL H 1 1
14 28037 1 1 86 VAL HA H -75.264 9.419 -86.463 1.00 . A A . 86 VAL HA 1 1
14 28038 1 1 86 VAL HB H -73.710 10.323 -88.897 1.00 . A A . 86 VAL HB 1 1
14 28039 1 1 86 VAL HG11 H -75.153 8.441 -89.399 1.00 . A A . 86 VAL HG11 1 1
14 28040 1 1 86 VAL HG12 H -76.520 9.257 -88.639 1.00 . A A . 86 VAL HG12 1 1
14 28041 1 1 86 VAL HG13 H -75.811 9.913 -90.114 1.00 . A A . 86 VAL HG13 1 1
14 28042 1 1 86 VAL HG21 H -75.402 12.072 -89.107 1.00 . A A . 86 VAL HG21 1 1
14 28043 1 1 86 VAL HG22 H -76.096 11.577 -87.565 1.00 . A A . 86 VAL HG22 1 1
14 28044 1 1 86 VAL HG23 H -74.459 12.231 -87.626 1.00 . A A . 86 VAL HG23 1 1
14 28045 1 1 86 VAL N N -73.434 10.346 -86.184 1.00 . A A . 86 VAL N 1 1
14 28046 1 1 86 VAL O O -72.604 8.113 -87.814 1.00 . A A . 86 VAL O 1 1
14 28047 1 1 87 PRO C C -74.256 5.444 -88.749 1.00 . A A . 87 PRO C 1 1
14 28048 1 1 87 PRO CA C -73.959 5.756 -87.290 1.00 . A A . 87 PRO CA 1 1
14 28049 1 1 87 PRO CB C -74.776 4.853 -86.366 1.00 . A A . 87 PRO CB 1 1
14 28050 1 1 87 PRO CD C -75.659 7.083 -86.156 1.00 . A A . 87 PRO CD 1 1
14 28051 1 1 87 PRO CG C -76.023 5.621 -86.078 1.00 . A A . 87 PRO CG 1 1
14 28052 1 1 87 PRO HA H -72.903 5.623 -87.096 1.00 . A A . 87 PRO HA 1 1
14 28053 1 1 87 PRO HB2 H -74.994 3.922 -86.871 1.00 . A A . 87 PRO HB2 1 1
14 28054 1 1 87 PRO HB3 H -74.218 4.657 -85.464 1.00 . A A . 87 PRO HB3 1 1
14 28055 1 1 87 PRO HD2 H -76.432 7.637 -86.667 1.00 . A A . 87 PRO HD2 1 1
14 28056 1 1 87 PRO HD3 H -75.499 7.485 -85.167 1.00 . A A . 87 PRO HD3 1 1
14 28057 1 1 87 PRO HG2 H -76.775 5.384 -86.815 1.00 . A A . 87 PRO HG2 1 1
14 28058 1 1 87 PRO HG3 H -76.380 5.378 -85.088 1.00 . A A . 87 PRO HG3 1 1
14 28059 1 1 87 PRO N N -74.408 7.096 -86.936 1.00 . A A . 87 PRO N 1 1
14 28060 1 1 87 PRO O O -75.415 5.382 -89.159 1.00 . A A . 87 PRO O 1 1
14 28061 1 1 88 LYS C C -72.279 4.015 -91.436 1.00 . A A . 88 LYS C 1 1
14 28062 1 1 88 LYS CA C -73.385 4.941 -90.944 1.00 . A A . 88 LYS CA 1 1
14 28063 1 1 88 LYS CB C -73.440 6.235 -91.774 1.00 . A A . 88 LYS CB 1 1
14 28064 1 1 88 LYS CD C -72.255 8.217 -92.734 1.00 . A A . 88 LYS CD 1 1
14 28065 1 1 88 LYS CE C -71.130 9.221 -92.553 1.00 . A A . 88 LYS CE 1 1
14 28066 1 1 88 LYS CG C -72.178 7.082 -91.726 1.00 . A A . 88 LYS CG 1 1
14 28067 1 1 88 LYS H H -72.305 5.273 -89.153 1.00 . A A . 88 LYS H 1 1
14 28068 1 1 88 LYS HA H -74.328 4.425 -91.051 1.00 . A A . 88 LYS HA 1 1
14 28069 1 1 88 LYS HB2 H -73.629 5.978 -92.804 1.00 . A A . 88 LYS HB2 1 1
14 28070 1 1 88 LYS HB3 H -74.261 6.845 -91.408 1.00 . A A . 88 LYS HB3 1 1
14 28071 1 1 88 LYS HD2 H -72.195 7.803 -93.730 1.00 . A A . 88 LYS HD2 1 1
14 28072 1 1 88 LYS HD3 H -73.201 8.725 -92.614 1.00 . A A . 88 LYS HD3 1 1
14 28073 1 1 88 LYS HE2 H -71.247 10.006 -93.284 1.00 . A A . 88 LYS HE2 1 1
14 28074 1 1 88 LYS HE3 H -71.203 9.643 -91.561 1.00 . A A . 88 LYS HE3 1 1
14 28075 1 1 88 LYS HG2 H -72.067 7.496 -90.735 1.00 . A A . 88 LYS HG2 1 1
14 28076 1 1 88 LYS HG3 H -71.326 6.460 -91.959 1.00 . A A . 88 LYS HG3 1 1
14 28077 1 1 88 LYS HZ1 H -69.046 9.337 -92.592 1.00 . A A . 88 LYS HZ1 1 1
14 28078 1 1 88 LYS HZ2 H -69.637 7.860 -92.009 1.00 . A A . 88 LYS HZ2 1 1
14 28079 1 1 88 LYS HZ3 H -69.686 8.199 -93.672 1.00 . A A . 88 LYS HZ3 1 1
14 28080 1 1 88 LYS N N -73.214 5.235 -89.534 1.00 . A A . 88 LYS N 1 1
14 28081 1 1 88 LYS NZ N -69.785 8.610 -92.718 1.00 . A A . 88 LYS NZ 1 1
14 28082 1 1 88 LYS O O -71.108 4.192 -91.088 1.00 . A A . 88 LYS O 1 1
14 28083 1 1 89 ALA C C -71.077 1.200 -91.635 1.00 . A A . 89 ALA C 1 1
14 28084 1 1 89 ALA CA C -71.749 2.003 -92.749 1.00 . A A . 89 ALA CA 1 1
14 28085 1 1 89 ALA CB C -70.704 2.664 -93.636 1.00 . A A . 89 ALA CB 1 1
14 28086 1 1 89 ALA H H -73.625 2.926 -92.428 1.00 . A A . 89 ALA H 1 1
14 28087 1 1 89 ALA HA H -72.324 1.323 -93.362 1.00 . A A . 89 ALA HA 1 1
14 28088 1 1 89 ALA HB1 H -70.088 3.318 -93.039 1.00 . A A . 89 ALA HB1 1 1
14 28089 1 1 89 ALA HB2 H -70.085 1.904 -94.092 1.00 . A A . 89 ALA HB2 1 1
14 28090 1 1 89 ALA HB3 H -71.197 3.238 -94.408 1.00 . A A . 89 ALA HB3 1 1
14 28091 1 1 89 ALA N N -72.674 3.003 -92.209 1.00 . A A . 89 ALA N 1 1
14 28092 1 1 89 ALA O O -69.996 0.639 -91.822 1.00 . A A . 89 ALA O 1 1
14 28093 1 1 90 GLY C C -70.080 1.168 -88.646 1.00 . A A . 90 GLY C 1 1
14 28094 1 1 90 GLY CA C -71.174 0.398 -89.359 1.00 . A A . 90 GLY CA 1 1
14 28095 1 1 90 GLY H H -72.594 1.593 -90.384 1.00 . A A . 90 GLY H 1 1
14 28096 1 1 90 GLY HA2 H -71.965 0.184 -88.655 1.00 . A A . 90 GLY HA2 1 1
14 28097 1 1 90 GLY HA3 H -70.767 -0.534 -89.721 1.00 . A A . 90 GLY HA3 1 1
14 28098 1 1 90 GLY N N -71.727 1.135 -90.478 1.00 . A A . 90 GLY N 1 1
14 28099 1 1 90 GLY O O -69.282 0.592 -87.908 1.00 . A A . 90 GLY O 1 1
14 28100 1 1 91 ALA C C -69.750 4.566 -87.669 1.00 . A A . 91 ALA C 1 1
14 28101 1 1 91 ALA CA C -69.063 3.331 -88.228 1.00 . A A . 91 ALA CA 1 1
14 28102 1 1 91 ALA CB C -67.961 3.726 -89.199 1.00 . A A . 91 ALA CB 1 1
14 28103 1 1 91 ALA H H -70.675 2.867 -89.510 1.00 . A A . 91 ALA H 1 1
14 28104 1 1 91 ALA HA H -68.617 2.778 -87.414 1.00 . A A . 91 ALA HA 1 1
14 28105 1 1 91 ALA HB1 H -68.388 4.276 -90.025 1.00 . A A . 91 ALA HB1 1 1
14 28106 1 1 91 ALA HB2 H -67.238 4.345 -88.690 1.00 . A A . 91 ALA HB2 1 1
14 28107 1 1 91 ALA HB3 H -67.475 2.837 -89.572 1.00 . A A . 91 ALA HB3 1 1
14 28108 1 1 91 ALA N N -70.035 2.470 -88.881 1.00 . A A . 91 ALA N 1 1
14 28109 1 1 91 ALA O O -70.907 4.842 -87.996 1.00 . A A . 91 ALA O 1 1
14 28110 1 1 92 TRP C C -68.988 7.733 -86.848 1.00 . A A . 92 TRP C 1 1
14 28111 1 1 92 TRP CA C -69.601 6.495 -86.218 1.00 . A A . 92 TRP CA 1 1
14 28112 1 1 92 TRP CB C -69.350 6.499 -84.711 1.00 . A A . 92 TRP CB 1 1
14 28113 1 1 92 TRP CD1 C -69.052 4.174 -83.673 1.00 . A A . 92 TRP CD1 1 1
14 28114 1 1 92 TRP CD2 C -71.157 4.933 -83.644 1.00 . A A . 92 TRP CD2 1 1
14 28115 1 1 92 TRP CE2 C -71.133 3.654 -83.055 1.00 . A A . 92 TRP CE2 1 1
14 28116 1 1 92 TRP CE3 C -72.376 5.609 -83.735 1.00 . A A . 92 TRP CE3 1 1
14 28117 1 1 92 TRP CG C -69.817 5.247 -84.033 1.00 . A A . 92 TRP CG 1 1
14 28118 1 1 92 TRP CH2 C -73.459 3.728 -82.667 1.00 . A A . 92 TRP CH2 1 1
14 28119 1 1 92 TRP CZ2 C -72.282 3.042 -82.563 1.00 . A A . 92 TRP CZ2 1 1
14 28120 1 1 92 TRP CZ3 C -73.513 4.999 -83.245 1.00 . A A . 92 TRP CZ3 1 1
14 28121 1 1 92 TRP H H -68.124 5.041 -86.617 1.00 . A A . 92 TRP H 1 1
14 28122 1 1 92 TRP HA H -70.666 6.500 -86.400 1.00 . A A . 92 TRP HA 1 1
14 28123 1 1 92 TRP HB2 H -68.294 6.607 -84.535 1.00 . A A . 92 TRP HB2 1 1
14 28124 1 1 92 TRP HB3 H -69.871 7.334 -84.269 1.00 . A A . 92 TRP HB3 1 1
14 28125 1 1 92 TRP HD1 H -67.986 4.105 -83.835 1.00 . A A . 92 TRP HD1 1 1
14 28126 1 1 92 TRP HE1 H -69.515 2.345 -82.738 1.00 . A A . 92 TRP HE1 1 1
14 28127 1 1 92 TRP HE3 H -72.438 6.592 -84.179 1.00 . A A . 92 TRP HE3 1 1
14 28128 1 1 92 TRP HH2 H -74.375 3.290 -82.297 1.00 . A A . 92 TRP HH2 1 1
14 28129 1 1 92 TRP HZ2 H -72.261 2.058 -82.112 1.00 . A A . 92 TRP HZ2 1 1
14 28130 1 1 92 TRP HZ3 H -74.465 5.507 -83.309 1.00 . A A . 92 TRP HZ3 1 1
14 28131 1 1 92 TRP N N -69.046 5.301 -86.827 1.00 . A A . 92 TRP N 1 1
14 28132 1 1 92 TRP NE1 N -69.837 3.213 -83.085 1.00 . A A . 92 TRP NE1 1 1
14 28133 1 1 92 TRP O O -67.766 7.873 -86.910 1.00 . A A . 92 TRP O 1 1
14 28134 1 1 93 GLU C C -69.780 11.048 -87.156 1.00 . A A . 93 GLU C 1 1
14 28135 1 1 93 GLU CA C -69.390 9.833 -87.973 1.00 . A A . 93 GLU CA 1 1
14 28136 1 1 93 GLU CB C -69.995 9.958 -89.358 1.00 . A A . 93 GLU CB 1 1
14 28137 1 1 93 GLU CD C -67.997 10.731 -90.677 1.00 . A A . 93 GLU CD 1 1
14 28138 1 1 93 GLU CG C -69.375 11.080 -90.162 1.00 . A A . 93 GLU CG 1 1
14 28139 1 1 93 GLU H H -70.800 8.445 -87.231 1.00 . A A . 93 GLU H 1 1
14 28140 1 1 93 GLU HA H -68.319 9.799 -88.067 1.00 . A A . 93 GLU HA 1 1
14 28141 1 1 93 GLU HB2 H -69.847 9.029 -89.893 1.00 . A A . 93 GLU HB2 1 1
14 28142 1 1 93 GLU HB3 H -71.055 10.148 -89.266 1.00 . A A . 93 GLU HB3 1 1
14 28143 1 1 93 GLU HG2 H -70.008 11.295 -90.992 1.00 . A A . 93 GLU HG2 1 1
14 28144 1 1 93 GLU HG3 H -69.297 11.955 -89.534 1.00 . A A . 93 GLU HG3 1 1
14 28145 1 1 93 GLU N N -69.839 8.615 -87.324 1.00 . A A . 93 GLU N 1 1
14 28146 1 1 93 GLU O O -70.899 11.133 -86.658 1.00 . A A . 93 GLU O 1 1
14 28147 1 1 93 GLU OE1 O -67.025 10.812 -89.899 1.00 . A A . 93 GLU OE1 1 1
14 28148 1 1 93 GLU OE2 O -67.884 10.373 -91.870 1.00 . A A . 93 GLU OE2 1 1
14 28149 1 1 94 GLU C C -69.735 14.230 -87.312 1.00 . A A . 94 GLU C 1 1
14 28150 1 1 94 GLU CA C -69.147 13.225 -86.337 1.00 . A A . 94 GLU CA 1 1
14 28151 1 1 94 GLU CB C -67.888 13.782 -85.674 1.00 . A A . 94 GLU CB 1 1
14 28152 1 1 94 GLU CD C -66.889 15.651 -84.297 1.00 . A A . 94 GLU CD 1 1
14 28153 1 1 94 GLU CG C -68.153 15.026 -84.842 1.00 . A A . 94 GLU CG 1 1
14 28154 1 1 94 GLU H H -67.989 11.858 -87.453 1.00 . A A . 94 GLU H 1 1
14 28155 1 1 94 GLU HA H -69.882 13.012 -85.573 1.00 . A A . 94 GLU HA 1 1
14 28156 1 1 94 GLU HB2 H -67.477 13.018 -85.023 1.00 . A A . 94 GLU HB2 1 1
14 28157 1 1 94 GLU HB3 H -67.165 14.026 -86.438 1.00 . A A . 94 GLU HB3 1 1
14 28158 1 1 94 GLU HG2 H -68.659 15.755 -85.457 1.00 . A A . 94 GLU HG2 1 1
14 28159 1 1 94 GLU HG3 H -68.790 14.757 -84.011 1.00 . A A . 94 GLU HG3 1 1
14 28160 1 1 94 GLU N N -68.865 11.989 -87.038 1.00 . A A . 94 GLU N 1 1
14 28161 1 1 94 GLU O O -69.064 14.681 -88.240 1.00 . A A . 94 GLU O 1 1
14 28162 1 1 94 GLU OE1 O -66.125 14.956 -83.598 1.00 . A A . 94 GLU OE1 1 1
14 28163 1 1 94 GLU OE2 O -66.664 16.852 -84.547 1.00 . A A . 94 GLU OE2 1 1
14 28164 1 1 95 VAL C C -71.738 16.867 -87.483 1.00 . A A . 95 VAL C 1 1
14 28165 1 1 95 VAL CA C -71.711 15.432 -88.024 1.00 . A A . 95 VAL CA 1 1
14 28166 1 1 95 VAL CB C -73.144 14.896 -88.281 1.00 . A A . 95 VAL CB 1 1
14 28167 1 1 95 VAL CG1 C -74.030 15.053 -87.058 1.00 . A A . 95 VAL CG1 1 1
14 28168 1 1 95 VAL CG2 C -73.769 15.551 -89.501 1.00 . A A . 95 VAL CG2 1 1
14 28169 1 1 95 VAL H H -71.463 14.211 -86.312 1.00 . A A . 95 VAL H 1 1
14 28170 1 1 95 VAL HA H -71.175 15.428 -88.963 1.00 . A A . 95 VAL HA 1 1
14 28171 1 1 95 VAL HB H -73.066 13.840 -88.486 1.00 . A A . 95 VAL HB 1 1
14 28172 1 1 95 VAL HG11 H -74.133 16.101 -86.819 1.00 . A A . 95 VAL HG11 1 1
14 28173 1 1 95 VAL HG12 H -75.002 14.630 -87.264 1.00 . A A . 95 VAL HG12 1 1
14 28174 1 1 95 VAL HG13 H -73.582 14.534 -86.224 1.00 . A A . 95 VAL HG13 1 1
14 28175 1 1 95 VAL HG21 H -73.144 15.370 -90.363 1.00 . A A . 95 VAL HG21 1 1
14 28176 1 1 95 VAL HG22 H -74.748 15.129 -89.673 1.00 . A A . 95 VAL HG22 1 1
14 28177 1 1 95 VAL HG23 H -73.857 16.612 -89.333 1.00 . A A . 95 VAL HG23 1 1
14 28178 1 1 95 VAL N N -70.998 14.561 -87.108 1.00 . A A . 95 VAL N 1 1
14 28179 1 1 95 VAL O O -72.391 17.754 -88.040 1.00 . A A . 95 VAL O 1 1
14 28180 1 1 96 GLY C C -70.678 18.400 -84.340 1.00 . A A . 96 GLY C 1 1
14 28181 1 1 96 GLY CA C -70.905 18.423 -85.836 1.00 . A A . 96 GLY CA 1 1
14 28182 1 1 96 GLY H H -70.523 16.348 -85.983 1.00 . A A . 96 GLY H 1 1
14 28183 1 1 96 GLY HA2 H -70.082 18.942 -86.306 1.00 . A A . 96 GLY HA2 1 1
14 28184 1 1 96 GLY HA3 H -71.820 18.959 -86.042 1.00 . A A . 96 GLY HA3 1 1
14 28185 1 1 96 GLY N N -71.004 17.094 -86.402 1.00 . A A . 96 GLY N 1 1
14 28186 1 1 96 GLY O O -71.283 17.599 -83.626 1.00 . A A . 96 GLY O 1 1
14 28187 1 1 97 ARG C C -69.793 20.826 -81.978 1.00 . A A . 97 ARG C 1 1
14 28188 1 1 97 ARG CA C -69.541 19.398 -82.443 1.00 . A A . 97 ARG CA 1 1
14 28189 1 1 97 ARG CB C -68.108 18.974 -82.096 1.00 . A A . 97 ARG CB 1 1
14 28190 1 1 97 ARG CD C -65.633 19.396 -82.336 1.00 . A A . 97 ARG CD 1 1
14 28191 1 1 97 ARG CG C -67.029 19.767 -82.821 1.00 . A A . 97 ARG CG 1 1
14 28192 1 1 97 ARG CZ C -64.271 17.346 -82.084 1.00 . A A . 97 ARG CZ 1 1
14 28193 1 1 97 ARG H H -69.319 19.854 -84.492 1.00 . A A . 97 ARG H 1 1
14 28194 1 1 97 ARG HA H -70.232 18.745 -81.928 1.00 . A A . 97 ARG HA 1 1
14 28195 1 1 97 ARG HB2 H -67.959 19.098 -81.034 1.00 . A A . 97 ARG HB2 1 1
14 28196 1 1 97 ARG HB3 H -67.989 17.933 -82.344 1.00 . A A . 97 ARG HB3 1 1
14 28197 1 1 97 ARG HD2 H -64.912 20.025 -82.837 1.00 . A A . 97 ARG HD2 1 1
14 28198 1 1 97 ARG HD3 H -65.578 19.567 -81.270 1.00 . A A . 97 ARG HD3 1 1
14 28199 1 1 97 ARG HE H -65.916 17.504 -83.227 1.00 . A A . 97 ARG HE 1 1
14 28200 1 1 97 ARG HG2 H -67.095 19.562 -83.878 1.00 . A A . 97 ARG HG2 1 1
14 28201 1 1 97 ARG HG3 H -67.193 20.820 -82.646 1.00 . A A . 97 ARG HG3 1 1
14 28202 1 1 97 ARG HH11 H -63.534 18.946 -81.085 1.00 . A A . 97 ARG HH11 1 1
14 28203 1 1 97 ARG HH12 H -62.630 17.480 -80.890 1.00 . A A . 97 ARG HH12 1 1
14 28204 1 1 97 ARG HH21 H -64.759 15.583 -82.973 1.00 . A A . 97 ARG HH21 1 1
14 28205 1 1 97 ARG HH22 H -63.322 15.561 -81.984 1.00 . A A . 97 ARG HH22 1 1
14 28206 1 1 97 ARG N N -69.801 19.273 -83.867 1.00 . A A . 97 ARG N 1 1
14 28207 1 1 97 ARG NE N -65.308 17.999 -82.608 1.00 . A A . 97 ARG NE 1 1
14 28208 1 1 97 ARG NH1 N -63.408 17.976 -81.290 1.00 . A A . 97 ARG NH1 1 1
14 28209 1 1 97 ARG NH2 N -64.096 16.063 -82.364 1.00 . A A . 97 ARG NH2 1 1
14 28210 1 1 97 ARG O O -69.358 21.788 -82.611 1.00 . A A . 97 ARG O 1 1
14 28211 1 1 98 LEU C C -70.099 22.381 -78.953 1.00 . A A . 98 LEU C 1 1
14 28212 1 1 98 LEU CA C -70.803 22.247 -80.294 1.00 . A A . 98 LEU CA 1 1
14 28213 1 1 98 LEU CB C -72.314 22.432 -80.110 1.00 . A A . 98 LEU CB 1 1
14 28214 1 1 98 LEU CD1 C -74.618 22.601 -81.085 1.00 . A A . 98 LEU CD1 1 1
14 28215 1 1 98 LEU CD2 C -72.674 23.573 -82.316 1.00 . A A . 98 LEU CD2 1 1
14 28216 1 1 98 LEU CG C -73.139 22.448 -81.401 1.00 . A A . 98 LEU CG 1 1
14 28217 1 1 98 LEU H H -70.844 20.135 -80.438 1.00 . A A . 98 LEU H 1 1
14 28218 1 1 98 LEU HA H -70.431 23.009 -80.964 1.00 . A A . 98 LEU HA 1 1
14 28219 1 1 98 LEU HB2 H -72.679 21.628 -79.487 1.00 . A A . 98 LEU HB2 1 1
14 28220 1 1 98 LEU HB3 H -72.479 23.365 -79.594 1.00 . A A . 98 LEU HB3 1 1
14 28221 1 1 98 LEU HD11 H -74.786 23.550 -80.598 1.00 . A A . 98 LEU HD11 1 1
14 28222 1 1 98 LEU HD12 H -75.189 22.560 -82.000 1.00 . A A . 98 LEU HD12 1 1
14 28223 1 1 98 LEU HD13 H -74.931 21.801 -80.429 1.00 . A A . 98 LEU HD13 1 1
14 28224 1 1 98 LEU HD21 H -71.629 23.436 -82.555 1.00 . A A . 98 LEU HD21 1 1
14 28225 1 1 98 LEU HD22 H -73.256 23.561 -83.226 1.00 . A A . 98 LEU HD22 1 1
14 28226 1 1 98 LEU HD23 H -72.807 24.522 -81.817 1.00 . A A . 98 LEU HD23 1 1
14 28227 1 1 98 LEU HG H -73.002 21.512 -81.922 1.00 . A A . 98 LEU HG 1 1
14 28228 1 1 98 LEU N N -70.509 20.951 -80.880 1.00 . A A . 98 LEU N 1 1
14 28229 1 1 98 LEU O O -70.203 21.502 -78.098 1.00 . A A . 98 LEU O 1 1
14 28230 1 1 99 PHE C C -68.789 25.153 -77.097 1.00 . A A . 99 PHE C 1 1
14 28231 1 1 99 PHE CA C -68.651 23.703 -77.538 1.00 . A A . 99 PHE CA 1 1
14 28232 1 1 99 PHE CB C -67.177 23.312 -77.682 1.00 . A A . 99 PHE CB 1 1
14 28233 1 1 99 PHE CD1 C -66.401 22.910 -75.336 1.00 . A A . 99 PHE CD1 1 1
14 28234 1 1 99 PHE CD2 C -65.469 24.743 -76.535 1.00 . A A . 99 PHE CD2 1 1
14 28235 1 1 99 PHE CE1 C -65.616 23.220 -74.243 1.00 . A A . 99 PHE CE1 1 1
14 28236 1 1 99 PHE CE2 C -64.683 25.062 -75.444 1.00 . A A . 99 PHE CE2 1 1
14 28237 1 1 99 PHE CG C -66.338 23.669 -76.490 1.00 . A A . 99 PHE CG 1 1
14 28238 1 1 99 PHE CZ C -64.757 24.299 -74.296 1.00 . A A . 99 PHE CZ 1 1
14 28239 1 1 99 PHE H H -69.309 24.129 -79.497 1.00 . A A . 99 PHE H 1 1
14 28240 1 1 99 PHE HA H -69.102 23.075 -76.783 1.00 . A A . 99 PHE HA 1 1
14 28241 1 1 99 PHE HB2 H -67.106 22.245 -77.829 1.00 . A A . 99 PHE HB2 1 1
14 28242 1 1 99 PHE HB3 H -66.762 23.815 -78.543 1.00 . A A . 99 PHE HB3 1 1
14 28243 1 1 99 PHE HD1 H -67.086 22.072 -75.290 1.00 . A A . 99 PHE HD1 1 1
14 28244 1 1 99 PHE HD2 H -65.413 25.338 -77.433 1.00 . A A . 99 PHE HD2 1 1
14 28245 1 1 99 PHE HE1 H -65.675 22.619 -73.347 1.00 . A A . 99 PHE HE1 1 1
14 28246 1 1 99 PHE HE2 H -64.012 25.907 -75.489 1.00 . A A . 99 PHE HE2 1 1
14 28247 1 1 99 PHE HZ H -64.142 24.544 -73.443 1.00 . A A . 99 PHE HZ 1 1
14 28248 1 1 99 PHE N N -69.367 23.467 -78.779 1.00 . A A . 99 PHE N 1 1
14 28249 1 1 99 PHE O O -68.832 26.069 -77.926 1.00 . A A . 99 PHE O 1 1
14 28250 1 1 100 GLY C C -70.449 26.994 -74.898 1.00 . A A . 100 GLY C 1 1
14 28251 1 1 100 GLY CA C -69.015 26.679 -75.244 1.00 . A A . 100 GLY CA 1 1
14 28252 1 1 100 GLY H H -68.884 24.572 -75.190 1.00 . A A . 100 GLY H 1 1
14 28253 1 1 100 GLY HA2 H -68.410 26.754 -74.351 1.00 . A A . 100 GLY HA2 1 1
14 28254 1 1 100 GLY HA3 H -68.663 27.396 -75.970 1.00 . A A . 100 GLY HA3 1 1
14 28255 1 1 100 GLY N N -68.886 25.348 -75.791 1.00 . A A . 100 GLY N 1 1
14 28256 1 1 100 GLY O O -71.327 26.146 -75.045 1.00 . A A . 100 GLY O 1 1
14 28257 1 1 101 SER C C -72.730 29.196 -75.320 1.00 . A A . 101 SER C 1 1
14 28258 1 1 101 SER CA C -72.041 28.615 -74.096 1.00 . A A . 101 SER CA 1 1
14 28259 1 1 101 SER CB C -72.006 29.643 -72.980 1.00 . A A . 101 SER CB 1 1
14 28260 1 1 101 SER H H -69.961 28.848 -74.352 1.00 . A A . 101 SER H 1 1
14 28261 1 1 101 SER HA H -72.584 27.743 -73.763 1.00 . A A . 101 SER HA 1 1
14 28262 1 1 101 SER HB2 H -71.755 30.601 -73.395 1.00 . A A . 101 SER HB2 1 1
14 28263 1 1 101 SER HB3 H -72.977 29.695 -72.508 1.00 . A A . 101 SER HB3 1 1
14 28264 1 1 101 SER HG H -70.456 28.616 -72.367 1.00 . A A . 101 SER HG 1 1
14 28265 1 1 101 SER N N -70.695 28.206 -74.441 1.00 . A A . 101 SER N 1 1
14 28266 1 1 101 SER O O -72.394 30.286 -75.778 1.00 . A A . 101 SER O 1 1
14 28267 1 1 101 SER OG O -71.042 29.283 -72.003 1.00 . A A . 101 SER OG 1 1
14 28268 1 1 102 ARG C C -75.821 29.174 -76.723 1.00 . A A . 102 ARG C 1 1
14 28269 1 1 102 ARG CA C -74.375 28.850 -77.061 1.00 . A A . 102 ARG CA 1 1
14 28270 1 1 102 ARG CB C -74.345 27.736 -78.117 1.00 . A A . 102 ARG CB 1 1
14 28271 1 1 102 ARG CD C -71.824 27.663 -78.373 1.00 . A A . 102 ARG CD 1 1
14 28272 1 1 102 ARG CG C -73.092 26.865 -78.090 1.00 . A A . 102 ARG CG 1 1
14 28273 1 1 102 ARG CZ C -70.753 28.326 -80.497 1.00 . A A . 102 ARG CZ 1 1
14 28274 1 1 102 ARG H H -73.905 27.609 -75.418 1.00 . A A . 102 ARG H 1 1
14 28275 1 1 102 ARG HA H -73.896 29.732 -77.457 1.00 . A A . 102 ARG HA 1 1
14 28276 1 1 102 ARG HB2 H -75.206 27.099 -77.974 1.00 . A A . 102 ARG HB2 1 1
14 28277 1 1 102 ARG HB3 H -74.415 28.191 -79.095 1.00 . A A . 102 ARG HB3 1 1
14 28278 1 1 102 ARG HD2 H -71.745 28.456 -77.645 1.00 . A A . 102 ARG HD2 1 1
14 28279 1 1 102 ARG HD3 H -70.972 27.003 -78.277 1.00 . A A . 102 ARG HD3 1 1
14 28280 1 1 102 ARG HE H -72.687 28.622 -80.043 1.00 . A A . 102 ARG HE 1 1
14 28281 1 1 102 ARG HG2 H -73.005 26.413 -77.115 1.00 . A A . 102 ARG HG2 1 1
14 28282 1 1 102 ARG HG3 H -73.191 26.090 -78.837 1.00 . A A . 102 ARG HG3 1 1
14 28283 1 1 102 ARG HH11 H -69.502 27.392 -79.193 1.00 . A A . 102 ARG HH11 1 1
14 28284 1 1 102 ARG HH12 H -68.781 27.891 -80.688 1.00 . A A . 102 ARG HH12 1 1
14 28285 1 1 102 ARG HH21 H -71.757 29.256 -82.009 1.00 . A A . 102 ARG HH21 1 1
14 28286 1 1 102 ARG HH22 H -70.065 28.959 -82.295 1.00 . A A . 102 ARG HH22 1 1
14 28287 1 1 102 ARG N N -73.669 28.448 -75.855 1.00 . A A . 102 ARG N 1 1
14 28288 1 1 102 ARG NE N -71.823 28.248 -79.709 1.00 . A A . 102 ARG NE 1 1
14 28289 1 1 102 ARG NH1 N -69.583 27.830 -80.095 1.00 . A A . 102 ARG NH1 1 1
14 28290 1 1 102 ARG NH2 N -70.858 28.888 -81.695 1.00 . A A . 102 ARG NH2 1 1
14 28291 1 1 102 ARG O O -76.416 28.531 -75.853 1.00 . A A . 102 ARG O 1 1
14 28292 1 1 103 PRO C C -78.702 29.395 -77.764 1.00 . A A . 103 PRO C 1 1
14 28293 1 1 103 PRO CA C -77.817 30.510 -77.216 1.00 . A A . 103 PRO CA 1 1
14 28294 1 1 103 PRO CB C -78.000 31.794 -78.041 1.00 . A A . 103 PRO CB 1 1
14 28295 1 1 103 PRO CD C -75.735 31.088 -78.328 1.00 . A A . 103 PRO CD 1 1
14 28296 1 1 103 PRO CG C -76.619 32.299 -78.303 1.00 . A A . 103 PRO CG 1 1
14 28297 1 1 103 PRO HA H -78.065 30.696 -76.181 1.00 . A A . 103 PRO HA 1 1
14 28298 1 1 103 PRO HB2 H -78.513 31.559 -78.962 1.00 . A A . 103 PRO HB2 1 1
14 28299 1 1 103 PRO HB3 H -78.578 32.508 -77.474 1.00 . A A . 103 PRO HB3 1 1
14 28300 1 1 103 PRO HD2 H -75.706 30.661 -79.320 1.00 . A A . 103 PRO HD2 1 1
14 28301 1 1 103 PRO HD3 H -74.739 31.336 -77.990 1.00 . A A . 103 PRO HD3 1 1
14 28302 1 1 103 PRO HG2 H -76.588 32.805 -79.257 1.00 . A A . 103 PRO HG2 1 1
14 28303 1 1 103 PRO HG3 H -76.316 32.968 -77.513 1.00 . A A . 103 PRO HG3 1 1
14 28304 1 1 103 PRO N N -76.403 30.183 -77.382 1.00 . A A . 103 PRO N 1 1
14 28305 1 1 103 PRO O O -78.306 28.687 -78.689 1.00 . A A . 103 PRO O 1 1
14 28306 1 1 104 ARG C C -81.157 28.411 -79.140 1.00 . A A . 104 ARG C 1 1
14 28307 1 1 104 ARG CA C -80.827 28.206 -77.664 1.00 . A A . 104 ARG CA 1 1
14 28308 1 1 104 ARG CB C -82.111 28.200 -76.822 1.00 . A A . 104 ARG CB 1 1
14 28309 1 1 104 ARG CD C -84.359 27.137 -76.366 1.00 . A A . 104 ARG CD 1 1
14 28310 1 1 104 ARG CG C -83.123 27.148 -77.258 1.00 . A A . 104 ARG CG 1 1
14 28311 1 1 104 ARG CZ C -86.435 28.477 -76.309 1.00 . A A . 104 ARG CZ 1 1
14 28312 1 1 104 ARG H H -80.158 29.819 -76.456 1.00 . A A . 104 ARG H 1 1
14 28313 1 1 104 ARG HA H -80.333 27.252 -77.554 1.00 . A A . 104 ARG HA 1 1
14 28314 1 1 104 ARG HB2 H -81.848 28.003 -75.793 1.00 . A A . 104 ARG HB2 1 1
14 28315 1 1 104 ARG HB3 H -82.579 29.171 -76.889 1.00 . A A . 104 ARG HB3 1 1
14 28316 1 1 104 ARG HD2 H -85.004 26.331 -76.680 1.00 . A A . 104 ARG HD2 1 1
14 28317 1 1 104 ARG HD3 H -84.046 26.969 -75.346 1.00 . A A . 104 ARG HD3 1 1
14 28318 1 1 104 ARG HE H -84.590 29.216 -76.557 1.00 . A A . 104 ARG HE 1 1
14 28319 1 1 104 ARG HG2 H -83.428 27.356 -78.272 1.00 . A A . 104 ARG HG2 1 1
14 28320 1 1 104 ARG HG3 H -82.653 26.176 -77.216 1.00 . A A . 104 ARG HG3 1 1
14 28321 1 1 104 ARG HH11 H -86.724 26.465 -76.179 1.00 . A A . 104 ARG HH11 1 1
14 28322 1 1 104 ARG HH12 H -88.156 27.433 -76.067 1.00 . A A . 104 ARG HH12 1 1
14 28323 1 1 104 ARG HH21 H -86.497 30.500 -76.434 1.00 . A A . 104 ARG HH21 1 1
14 28324 1 1 104 ARG HH22 H -88.031 29.726 -76.232 1.00 . A A . 104 ARG HH22 1 1
14 28325 1 1 104 ARG N N -79.900 29.239 -77.201 1.00 . A A . 104 ARG N 1 1
14 28326 1 1 104 ARG NE N -85.107 28.395 -76.432 1.00 . A A . 104 ARG NE 1 1
14 28327 1 1 104 ARG NH1 N -87.165 27.375 -76.182 1.00 . A A . 104 ARG NH1 1 1
14 28328 1 1 104 ARG NH2 N -87.035 29.664 -76.328 1.00 . A A . 104 ARG NH2 1 1
14 28329 1 1 104 ARG O O -81.453 27.460 -79.857 1.00 . A A . 104 ARG O 1 1
14 28330 1 1 105 ALA C C -80.258 29.313 -81.875 1.00 . A A . 105 ALA C 1 1
14 28331 1 1 105 ALA CA C -81.303 29.986 -80.989 1.00 . A A . 105 ALA CA 1 1
14 28332 1 1 105 ALA CB C -81.280 31.493 -81.188 1.00 . A A . 105 ALA CB 1 1
14 28333 1 1 105 ALA H H -80.854 30.376 -78.961 1.00 . A A . 105 ALA H 1 1
14 28334 1 1 105 ALA HA H -82.282 29.622 -81.263 1.00 . A A . 105 ALA HA 1 1
14 28335 1 1 105 ALA HB1 H -80.310 31.879 -80.914 1.00 . A A . 105 ALA HB1 1 1
14 28336 1 1 105 ALA HB2 H -81.478 31.722 -82.226 1.00 . A A . 105 ALA HB2 1 1
14 28337 1 1 105 ALA HB3 H -82.038 31.951 -80.568 1.00 . A A . 105 ALA HB3 1 1
14 28338 1 1 105 ALA N N -81.076 29.659 -79.588 1.00 . A A . 105 ALA N 1 1
14 28339 1 1 105 ALA O O -80.575 28.814 -82.951 1.00 . A A . 105 ALA O 1 1
14 28340 1 1 106 GLU C C -77.925 27.172 -81.975 1.00 . A A . 106 GLU C 1 1
14 28341 1 1 106 GLU CA C -77.933 28.683 -82.165 1.00 . A A . 106 GLU CA 1 1
14 28342 1 1 106 GLU CB C -76.596 29.280 -81.736 1.00 . A A . 106 GLU CB 1 1
14 28343 1 1 106 GLU CD C -74.089 29.241 -81.966 1.00 . A A . 106 GLU CD 1 1
14 28344 1 1 106 GLU CG C -75.405 28.708 -82.484 1.00 . A A . 106 GLU CG 1 1
14 28345 1 1 106 GLU H H -78.830 29.629 -80.507 1.00 . A A . 106 GLU H 1 1
14 28346 1 1 106 GLU HA H -78.101 28.903 -83.209 1.00 . A A . 106 GLU HA 1 1
14 28347 1 1 106 GLU HB2 H -76.620 30.346 -81.905 1.00 . A A . 106 GLU HB2 1 1
14 28348 1 1 106 GLU HB3 H -76.454 29.095 -80.681 1.00 . A A . 106 GLU HB3 1 1
14 28349 1 1 106 GLU HG2 H -75.409 27.633 -82.375 1.00 . A A . 106 GLU HG2 1 1
14 28350 1 1 106 GLU HG3 H -75.494 28.964 -83.529 1.00 . A A . 106 GLU HG3 1 1
14 28351 1 1 106 GLU N N -79.017 29.274 -81.401 1.00 . A A . 106 GLU N 1 1
14 28352 1 1 106 GLU O O -77.674 26.417 -82.918 1.00 . A A . 106 GLU O 1 1
14 28353 1 1 106 GLU OE1 O -73.941 29.355 -80.734 1.00 . A A . 106 GLU OE1 1 1
14 28354 1 1 106 GLU OE2 O -73.191 29.523 -82.783 1.00 . A A . 106 GLU OE2 1 1
14 28355 1 1 107 PHE C C -79.358 24.667 -81.322 1.00 . A A . 107 PHE C 1 1
14 28356 1 1 107 PHE CA C -78.302 25.323 -80.439 1.00 . A A . 107 PHE CA 1 1
14 28357 1 1 107 PHE CB C -78.638 25.115 -78.956 1.00 . A A . 107 PHE CB 1 1
14 28358 1 1 107 PHE CD1 C -79.574 22.794 -78.707 1.00 . A A . 107 PHE CD1 1 1
14 28359 1 1 107 PHE CD2 C -77.386 23.228 -77.864 1.00 . A A . 107 PHE CD2 1 1
14 28360 1 1 107 PHE CE1 C -79.476 21.481 -78.291 1.00 . A A . 107 PHE CE1 1 1
14 28361 1 1 107 PHE CE2 C -77.283 21.915 -77.446 1.00 . A A . 107 PHE CE2 1 1
14 28362 1 1 107 PHE CG C -78.532 23.684 -78.500 1.00 . A A . 107 PHE CG 1 1
14 28363 1 1 107 PHE CZ C -78.329 21.041 -77.660 1.00 . A A . 107 PHE CZ 1 1
14 28364 1 1 107 PHE H H -78.363 27.399 -80.036 1.00 . A A . 107 PHE H 1 1
14 28365 1 1 107 PHE HA H -77.342 24.876 -80.653 1.00 . A A . 107 PHE HA 1 1
14 28366 1 1 107 PHE HB2 H -77.962 25.705 -78.355 1.00 . A A . 107 PHE HB2 1 1
14 28367 1 1 107 PHE HB3 H -79.651 25.447 -78.776 1.00 . A A . 107 PHE HB3 1 1
14 28368 1 1 107 PHE HD1 H -80.472 23.136 -79.200 1.00 . A A . 107 PHE HD1 1 1
14 28369 1 1 107 PHE HD2 H -76.567 23.910 -77.693 1.00 . A A . 107 PHE HD2 1 1
14 28370 1 1 107 PHE HE1 H -80.296 20.798 -78.462 1.00 . A A . 107 PHE HE1 1 1
14 28371 1 1 107 PHE HE2 H -76.385 21.575 -76.952 1.00 . A A . 107 PHE HE2 1 1
14 28372 1 1 107 PHE HZ H -78.251 20.014 -77.334 1.00 . A A . 107 PHE HZ 1 1
14 28373 1 1 107 PHE N N -78.215 26.742 -80.751 1.00 . A A . 107 PHE N 1 1
14 28374 1 1 107 PHE O O -79.087 23.674 -81.992 1.00 . A A . 107 PHE O 1 1
14 28375 1 1 108 LEU C C -81.382 24.943 -83.640 1.00 . A A . 108 LEU C 1 1
14 28376 1 1 108 LEU CA C -81.644 24.723 -82.157 1.00 . A A . 108 LEU CA 1 1
14 28377 1 1 108 LEU CB C -82.980 25.350 -81.759 1.00 . A A . 108 LEU CB 1 1
14 28378 1 1 108 LEU CD1 C -84.854 25.572 -80.110 1.00 . A A . 108 LEU CD1 1 1
14 28379 1 1 108 LEU CD2 C -83.654 23.394 -80.351 1.00 . A A . 108 LEU CD2 1 1
14 28380 1 1 108 LEU CG C -83.517 24.909 -80.398 1.00 . A A . 108 LEU CG 1 1
14 28381 1 1 108 LEU H H -80.709 26.053 -80.800 1.00 . A A . 108 LEU H 1 1
14 28382 1 1 108 LEU HA H -81.696 23.660 -81.975 1.00 . A A . 108 LEU HA 1 1
14 28383 1 1 108 LEU HB2 H -82.861 26.424 -81.745 1.00 . A A . 108 LEU HB2 1 1
14 28384 1 1 108 LEU HB3 H -83.712 25.095 -82.509 1.00 . A A . 108 LEU HB3 1 1
14 28385 1 1 108 LEU HD11 H -84.727 26.645 -80.096 1.00 . A A . 108 LEU HD11 1 1
14 28386 1 1 108 LEU HD12 H -85.564 25.303 -80.877 1.00 . A A . 108 LEU HD12 1 1
14 28387 1 1 108 LEU HD13 H -85.218 25.242 -79.149 1.00 . A A . 108 LEU HD13 1 1
14 28388 1 1 108 LEU HD21 H -84.041 23.098 -79.387 1.00 . A A . 108 LEU HD21 1 1
14 28389 1 1 108 LEU HD22 H -84.332 23.069 -81.126 1.00 . A A . 108 LEU HD22 1 1
14 28390 1 1 108 LEU HD23 H -82.686 22.940 -80.504 1.00 . A A . 108 LEU HD23 1 1
14 28391 1 1 108 LEU HG H -82.821 25.208 -79.630 1.00 . A A . 108 LEU HG 1 1
14 28392 1 1 108 LEU N N -80.555 25.250 -81.345 1.00 . A A . 108 LEU N 1 1
14 28393 1 1 108 LEU O O -81.858 24.176 -84.473 1.00 . A A . 108 LEU O 1 1
14 28394 1 1 109 LYS C C -79.459 25.018 -85.871 1.00 . A A . 109 LYS C 1 1
14 28395 1 1 109 LYS CA C -80.212 26.229 -85.343 1.00 . A A . 109 LYS CA 1 1
14 28396 1 1 109 LYS CB C -79.303 27.457 -85.428 1.00 . A A . 109 LYS CB 1 1
14 28397 1 1 109 LYS CD C -77.501 28.531 -86.816 1.00 . A A . 109 LYS CD 1 1
14 28398 1 1 109 LYS CE C -76.351 27.667 -86.311 1.00 . A A . 109 LYS CE 1 1
14 28399 1 1 109 LYS CG C -78.810 27.758 -86.836 1.00 . A A . 109 LYS CG 1 1
14 28400 1 1 109 LYS H H -80.364 26.626 -83.266 1.00 . A A . 109 LYS H 1 1
14 28401 1 1 109 LYS HA H -81.094 26.392 -85.943 1.00 . A A . 109 LYS HA 1 1
14 28402 1 1 109 LYS HB2 H -79.845 28.318 -85.067 1.00 . A A . 109 LYS HB2 1 1
14 28403 1 1 109 LYS HB3 H -78.441 27.295 -84.795 1.00 . A A . 109 LYS HB3 1 1
14 28404 1 1 109 LYS HD2 H -77.274 28.864 -87.819 1.00 . A A . 109 LYS HD2 1 1
14 28405 1 1 109 LYS HD3 H -77.609 29.389 -86.167 1.00 . A A . 109 LYS HD3 1 1
14 28406 1 1 109 LYS HE2 H -75.455 28.270 -86.270 1.00 . A A . 109 LYS HE2 1 1
14 28407 1 1 109 LYS HE3 H -76.592 27.314 -85.320 1.00 . A A . 109 LYS HE3 1 1
14 28408 1 1 109 LYS HG2 H -78.660 26.827 -87.360 1.00 . A A . 109 LYS HG2 1 1
14 28409 1 1 109 LYS HG3 H -79.558 28.345 -87.350 1.00 . A A . 109 LYS HG3 1 1
14 28410 1 1 109 LYS HZ1 H -75.812 26.816 -88.141 1.00 . A A . 109 LYS HZ1 1 1
14 28411 1 1 109 LYS HZ2 H -75.359 25.880 -86.804 1.00 . A A . 109 LYS HZ2 1 1
14 28412 1 1 109 LYS HZ3 H -76.976 25.935 -87.302 1.00 . A A . 109 LYS HZ3 1 1
14 28413 1 1 109 LYS N N -80.631 25.991 -83.966 1.00 . A A . 109 LYS N 1 1
14 28414 1 1 109 LYS NZ N -76.107 26.497 -87.199 1.00 . A A . 109 LYS NZ 1 1
14 28415 1 1 109 LYS O O -79.822 24.436 -86.894 1.00 . A A . 109 LYS O 1 1
14 28416 1 1 110 GLU C C -78.316 22.207 -85.326 1.00 . A A . 110 GLU C 1 1
14 28417 1 1 110 GLU CA C -77.583 23.519 -85.565 1.00 . A A . 110 GLU CA 1 1
14 28418 1 1 110 GLU CB C -76.246 23.533 -84.824 1.00 . A A . 110 GLU CB 1 1
14 28419 1 1 110 GLU CD C -74.916 23.038 -86.914 1.00 . A A . 110 GLU CD 1 1
14 28420 1 1 110 GLU CG C -75.187 22.650 -85.471 1.00 . A A . 110 GLU CG 1 1
14 28421 1 1 110 GLU H H -78.197 25.114 -84.319 1.00 . A A . 110 GLU H 1 1
14 28422 1 1 110 GLU HA H -77.398 23.624 -86.623 1.00 . A A . 110 GLU HA 1 1
14 28423 1 1 110 GLU HB2 H -75.873 24.545 -84.794 1.00 . A A . 110 GLU HB2 1 1
14 28424 1 1 110 GLU HB3 H -76.403 23.186 -83.813 1.00 . A A . 110 GLU HB3 1 1
14 28425 1 1 110 GLU HG2 H -74.269 22.738 -84.911 1.00 . A A . 110 GLU HG2 1 1
14 28426 1 1 110 GLU HG3 H -75.528 21.625 -85.448 1.00 . A A . 110 GLU HG3 1 1
14 28427 1 1 110 GLU N N -78.411 24.635 -85.152 1.00 . A A . 110 GLU N 1 1
14 28428 1 1 110 GLU O O -78.135 21.258 -86.070 1.00 . A A . 110 GLU O 1 1
14 28429 1 1 110 GLU OE1 O -74.767 24.251 -87.185 1.00 . A A . 110 GLU OE1 1 1
14 28430 1 1 110 GLU OE2 O -74.873 22.135 -87.783 1.00 . A A . 110 GLU OE2 1 1
14 28431 1 1 111 LEU C C -80.881 20.695 -85.204 1.00 . A A . 111 LEU C 1 1
14 28432 1 1 111 LEU CA C -79.967 20.985 -84.012 1.00 . A A . 111 LEU CA 1 1
14 28433 1 1 111 LEU CB C -80.796 21.214 -82.738 1.00 . A A . 111 LEU CB 1 1
14 28434 1 1 111 LEU CD1 C -81.992 18.996 -82.632 1.00 . A A . 111 LEU CD1 1 1
14 28435 1 1 111 LEU CD2 C -79.796 19.289 -81.479 1.00 . A A . 111 LEU CD2 1 1
14 28436 1 1 111 LEU CG C -81.092 19.969 -81.891 1.00 . A A . 111 LEU CG 1 1
14 28437 1 1 111 LEU H H -79.220 22.945 -83.700 1.00 . A A . 111 LEU H 1 1
14 28438 1 1 111 LEU HA H -79.304 20.146 -83.862 1.00 . A A . 111 LEU HA 1 1
14 28439 1 1 111 LEU HB2 H -80.269 21.923 -82.118 1.00 . A A . 111 LEU HB2 1 1
14 28440 1 1 111 LEU HB3 H -81.740 21.651 -83.029 1.00 . A A . 111 LEU HB3 1 1
14 28441 1 1 111 LEU HD11 H -81.512 18.685 -83.547 1.00 . A A . 111 LEU HD11 1 1
14 28442 1 1 111 LEU HD12 H -82.178 18.133 -82.010 1.00 . A A . 111 LEU HD12 1 1
14 28443 1 1 111 LEU HD13 H -82.929 19.482 -82.863 1.00 . A A . 111 LEU HD13 1 1
14 28444 1 1 111 LEU HD21 H -80.021 18.405 -80.901 1.00 . A A . 111 LEU HD21 1 1
14 28445 1 1 111 LEU HD22 H -79.238 19.011 -82.361 1.00 . A A . 111 LEU HD22 1 1
14 28446 1 1 111 LEU HD23 H -79.208 19.968 -80.880 1.00 . A A . 111 LEU HD23 1 1
14 28447 1 1 111 LEU HG H -81.606 20.274 -80.991 1.00 . A A . 111 LEU HG 1 1
14 28448 1 1 111 LEU N N -79.155 22.165 -84.296 1.00 . A A . 111 LEU N 1 1
14 28449 1 1 111 LEU O O -80.981 19.555 -85.664 1.00 . A A . 111 LEU O 1 1
14 28450 1 1 112 ARG C C -81.557 21.187 -88.097 1.00 . A A . 112 ARG C 1 1
14 28451 1 1 112 ARG CA C -82.370 21.636 -86.891 1.00 . A A . 112 ARG CA 1 1
14 28452 1 1 112 ARG CB C -83.048 22.975 -87.191 1.00 . A A . 112 ARG CB 1 1
14 28453 1 1 112 ARG CD C -85.415 22.149 -87.121 1.00 . A A . 112 ARG CD 1 1
14 28454 1 1 112 ARG CG C -84.412 23.134 -86.540 1.00 . A A . 112 ARG CG 1 1
14 28455 1 1 112 ARG CZ C -86.355 21.574 -89.338 1.00 . A A . 112 ARG CZ 1 1
14 28456 1 1 112 ARG H H -81.442 22.616 -85.259 1.00 . A A . 112 ARG H 1 1
14 28457 1 1 112 ARG HA H -83.131 20.896 -86.692 1.00 . A A . 112 ARG HA 1 1
14 28458 1 1 112 ARG HB2 H -82.411 23.772 -86.838 1.00 . A A . 112 ARG HB2 1 1
14 28459 1 1 112 ARG HB3 H -83.170 23.071 -88.260 1.00 . A A . 112 ARG HB3 1 1
14 28460 1 1 112 ARG HD2 H -85.124 21.148 -86.840 1.00 . A A . 112 ARG HD2 1 1
14 28461 1 1 112 ARG HD3 H -86.393 22.367 -86.716 1.00 . A A . 112 ARG HD3 1 1
14 28462 1 1 112 ARG HE H -84.814 22.811 -89.023 1.00 . A A . 112 ARG HE 1 1
14 28463 1 1 112 ARG HG2 H -84.318 22.954 -85.480 1.00 . A A . 112 ARG HG2 1 1
14 28464 1 1 112 ARG HG3 H -84.768 24.139 -86.707 1.00 . A A . 112 ARG HG3 1 1
14 28465 1 1 112 ARG HH11 H -87.311 20.709 -87.774 1.00 . A A . 112 ARG HH11 1 1
14 28466 1 1 112 ARG HH12 H -87.939 20.306 -89.336 1.00 . A A . 112 ARG HH12 1 1
14 28467 1 1 112 ARG HH21 H -85.630 22.283 -91.094 1.00 . A A . 112 ARG HH21 1 1
14 28468 1 1 112 ARG HH22 H -86.975 21.200 -91.233 1.00 . A A . 112 ARG HH22 1 1
14 28469 1 1 112 ARG N N -81.531 21.741 -85.705 1.00 . A A . 112 ARG N 1 1
14 28470 1 1 112 ARG NE N -85.477 22.234 -88.583 1.00 . A A . 112 ARG NE 1 1
14 28471 1 1 112 ARG NH1 N -87.275 20.800 -88.771 1.00 . A A . 112 ARG NH1 1 1
14 28472 1 1 112 ARG NH2 N -86.317 21.696 -90.661 1.00 . A A . 112 ARG NH2 1 1
14 28473 1 1 112 ARG O O -82.033 20.411 -88.924 1.00 . A A . 112 ARG O 1 1
14 28474 1 1 113 GLN C C -79.005 19.831 -89.107 1.00 . A A . 113 GLN C 1 1
14 28475 1 1 113 GLN CA C -79.449 21.281 -89.275 1.00 . A A . 113 GLN CA 1 1
14 28476 1 1 113 GLN CB C -78.234 22.205 -89.336 1.00 . A A . 113 GLN CB 1 1
14 28477 1 1 113 GLN CD C -77.382 24.561 -89.670 1.00 . A A . 113 GLN CD 1 1
14 28478 1 1 113 GLN CG C -78.571 23.624 -89.766 1.00 . A A . 113 GLN CG 1 1
14 28479 1 1 113 GLN H H -80.020 22.324 -87.525 1.00 . A A . 113 GLN H 1 1
14 28480 1 1 113 GLN HA H -80.001 21.368 -90.199 1.00 . A A . 113 GLN HA 1 1
14 28481 1 1 113 GLN HB2 H -77.778 22.247 -88.359 1.00 . A A . 113 GLN HB2 1 1
14 28482 1 1 113 GLN HB3 H -77.521 21.799 -90.040 1.00 . A A . 113 GLN HB3 1 1
14 28483 1 1 113 GLN HE21 H -76.140 23.062 -90.044 1.00 . A A . 113 GLN HE21 1 1
14 28484 1 1 113 GLN HE22 H -75.402 24.598 -89.789 1.00 . A A . 113 GLN HE22 1 1
14 28485 1 1 113 GLN HG2 H -78.911 23.604 -90.792 1.00 . A A . 113 GLN HG2 1 1
14 28486 1 1 113 GLN HG3 H -79.361 23.999 -89.135 1.00 . A A . 113 GLN HG3 1 1
14 28487 1 1 113 GLN N N -80.335 21.677 -88.195 1.00 . A A . 113 GLN N 1 1
14 28488 1 1 113 GLN NE2 N -76.189 24.021 -89.857 1.00 . A A . 113 GLN NE2 1 1
14 28489 1 1 113 GLN O O -79.084 19.047 -90.044 1.00 . A A . 113 GLN O 1 1
14 28490 1 1 113 GLN OE1 O -77.533 25.757 -89.426 1.00 . A A . 113 GLN OE1 1 1
14 28491 1 1 114 VAL C C -79.086 17.062 -87.903 1.00 . A A . 114 VAL C 1 1
14 28492 1 1 114 VAL CA C -78.043 18.140 -87.619 1.00 . A A . 114 VAL CA 1 1
14 28493 1 1 114 VAL CB C -77.551 18.013 -86.154 1.00 . A A . 114 VAL CB 1 1
14 28494 1 1 114 VAL CG1 C -77.258 16.564 -85.794 1.00 . A A . 114 VAL CG1 1 1
14 28495 1 1 114 VAL CG2 C -76.307 18.860 -85.933 1.00 . A A . 114 VAL CG2 1 1
14 28496 1 1 114 VAL H H -78.567 20.147 -87.179 1.00 . A A . 114 VAL H 1 1
14 28497 1 1 114 VAL HA H -77.197 17.973 -88.270 1.00 . A A . 114 VAL HA 1 1
14 28498 1 1 114 VAL HB H -78.328 18.374 -85.497 1.00 . A A . 114 VAL HB 1 1
14 28499 1 1 114 VAL HG11 H -78.161 15.980 -85.895 1.00 . A A . 114 VAL HG11 1 1
14 28500 1 1 114 VAL HG12 H -76.502 16.174 -86.460 1.00 . A A . 114 VAL HG12 1 1
14 28501 1 1 114 VAL HG13 H -76.906 16.509 -84.776 1.00 . A A . 114 VAL HG13 1 1
14 28502 1 1 114 VAL HG21 H -75.528 18.542 -86.611 1.00 . A A . 114 VAL HG21 1 1
14 28503 1 1 114 VAL HG22 H -76.541 19.898 -86.115 1.00 . A A . 114 VAL HG22 1 1
14 28504 1 1 114 VAL HG23 H -75.968 18.741 -84.914 1.00 . A A . 114 VAL HG23 1 1
14 28505 1 1 114 VAL N N -78.556 19.479 -87.905 1.00 . A A . 114 VAL N 1 1
14 28506 1 1 114 VAL O O -78.764 16.027 -88.490 1.00 . A A . 114 VAL O 1 1
14 28507 1 1 115 CYS C C -81.616 16.087 -89.213 1.00 . A A . 115 CYS C 1 1
14 28508 1 1 115 CYS CA C -81.397 16.334 -87.717 1.00 . A A . 115 CYS CA 1 1
14 28509 1 1 115 CYS CB C -82.696 16.783 -87.039 1.00 . A A . 115 CYS CB 1 1
14 28510 1 1 115 CYS H H -80.541 18.164 -87.066 1.00 . A A . 115 CYS H 1 1
14 28511 1 1 115 CYS HA H -81.076 15.410 -87.263 1.00 . A A . 115 CYS HA 1 1
14 28512 1 1 115 CYS HB2 H -83.395 15.961 -87.046 1.00 . A A . 115 CYS HB2 1 1
14 28513 1 1 115 CYS HB3 H -82.477 17.045 -86.014 1.00 . A A . 115 CYS HB3 1 1
14 28514 1 1 115 CYS HG H -82.593 18.974 -88.350 1.00 . A A . 115 CYS HG 1 1
14 28515 1 1 115 CYS N N -80.335 17.312 -87.511 1.00 . A A . 115 CYS N 1 1
14 28516 1 1 115 CYS O O -82.139 15.045 -89.614 1.00 . A A . 115 CYS O 1 1
14 28517 1 1 115 CYS SG S -83.522 18.201 -87.800 1.00 . A A . 115 CYS SG 1 1
14 28518 1 1 116 VAL C C -79.939 16.287 -91.965 1.00 . A A . 116 VAL C 1 1
14 28519 1 1 116 VAL CA C -81.244 16.922 -91.476 1.00 . A A . 116 VAL CA 1 1
14 28520 1 1 116 VAL CB C -81.445 18.286 -92.173 1.00 . A A . 116 VAL CB 1 1
14 28521 1 1 116 VAL CG1 C -81.391 18.141 -93.685 1.00 . A A . 116 VAL CG1 1 1
14 28522 1 1 116 VAL CG2 C -82.764 18.915 -91.747 1.00 . A A . 116 VAL CG2 1 1
14 28523 1 1 116 VAL H H -80.928 17.912 -89.635 1.00 . A A . 116 VAL H 1 1
14 28524 1 1 116 VAL HA H -82.071 16.278 -91.741 1.00 . A A . 116 VAL HA 1 1
14 28525 1 1 116 VAL HB H -80.644 18.944 -91.868 1.00 . A A . 116 VAL HB 1 1
14 28526 1 1 116 VAL HG11 H -81.516 19.111 -94.144 1.00 . A A . 116 VAL HG11 1 1
14 28527 1 1 116 VAL HG12 H -80.436 17.727 -93.972 1.00 . A A . 116 VAL HG12 1 1
14 28528 1 1 116 VAL HG13 H -82.182 17.483 -94.012 1.00 . A A . 116 VAL HG13 1 1
14 28529 1 1 116 VAL HG21 H -82.898 19.854 -92.261 1.00 . A A . 116 VAL HG21 1 1
14 28530 1 1 116 VAL HG22 H -83.577 18.248 -91.996 1.00 . A A . 116 VAL HG22 1 1
14 28531 1 1 116 VAL HG23 H -82.754 19.086 -90.680 1.00 . A A . 116 VAL HG23 1 1
14 28532 1 1 116 VAL N N -81.234 17.066 -90.025 1.00 . A A . 116 VAL N 1 1
14 28533 1 1 116 VAL O O -79.954 15.310 -92.711 1.00 . A A . 116 VAL O 1 1
14 28534 1 1 117 LYS C C -77.242 14.940 -91.733 1.00 . A A . 117 LYS C 1 1
14 28535 1 1 117 LYS CA C -77.477 16.432 -91.939 1.00 . A A . 117 LYS CA 1 1
14 28536 1 1 117 LYS CB C -76.406 17.221 -91.182 1.00 . A A . 117 LYS CB 1 1
14 28537 1 1 117 LYS CD C -75.874 19.535 -90.372 1.00 . A A . 117 LYS CD 1 1
14 28538 1 1 117 LYS CE C -74.404 19.292 -90.075 1.00 . A A . 117 LYS CE 1 1
14 28539 1 1 117 LYS CG C -76.379 18.699 -91.533 1.00 . A A . 117 LYS CG 1 1
14 28540 1 1 117 LYS H H -78.892 17.577 -90.852 1.00 . A A . 117 LYS H 1 1
14 28541 1 1 117 LYS HA H -77.386 16.662 -92.986 1.00 . A A . 117 LYS HA 1 1
14 28542 1 1 117 LYS HB2 H -76.582 17.122 -90.119 1.00 . A A . 117 LYS HB2 1 1
14 28543 1 1 117 LYS HB3 H -75.438 16.801 -91.415 1.00 . A A . 117 LYS HB3 1 1
14 28544 1 1 117 LYS HD2 H -76.013 20.577 -90.609 1.00 . A A . 117 LYS HD2 1 1
14 28545 1 1 117 LYS HD3 H -76.454 19.284 -89.497 1.00 . A A . 117 LYS HD3 1 1
14 28546 1 1 117 LYS HE2 H -74.231 18.228 -90.039 1.00 . A A . 117 LYS HE2 1 1
14 28547 1 1 117 LYS HE3 H -73.812 19.725 -90.868 1.00 . A A . 117 LYS HE3 1 1
14 28548 1 1 117 LYS HG2 H -75.727 18.846 -92.381 1.00 . A A . 117 LYS HG2 1 1
14 28549 1 1 117 LYS HG3 H -77.379 19.017 -91.786 1.00 . A A . 117 LYS HG3 1 1
14 28550 1 1 117 LYS HZ1 H -74.464 19.408 -87.993 1.00 . A A . 117 LYS HZ1 1 1
14 28551 1 1 117 LYS HZ2 H -72.963 19.807 -88.652 1.00 . A A . 117 LYS HZ2 1 1
14 28552 1 1 117 LYS HZ3 H -74.250 20.910 -88.741 1.00 . A A . 117 LYS HZ3 1 1
14 28553 1 1 117 LYS N N -78.816 16.848 -91.507 1.00 . A A . 117 LYS N 1 1
14 28554 1 1 117 LYS NZ N -73.991 19.895 -88.777 1.00 . A A . 117 LYS NZ 1 1
14 28555 1 1 117 LYS O O -76.545 14.304 -92.518 1.00 . A A . 117 LYS O 1 1
14 28556 1 1 118 GLY C C -78.274 12.057 -91.354 1.00 . A A . 118 GLY C 1 1
14 28557 1 1 118 GLY CA C -77.626 12.993 -90.352 1.00 . A A . 118 GLY CA 1 1
14 28558 1 1 118 GLY H H -78.388 14.952 -90.091 1.00 . A A . 118 GLY H 1 1
14 28559 1 1 118 GLY HA2 H -76.566 12.790 -90.327 1.00 . A A . 118 GLY HA2 1 1
14 28560 1 1 118 GLY HA3 H -78.040 12.799 -89.377 1.00 . A A . 118 GLY HA3 1 1
14 28561 1 1 118 GLY N N -77.822 14.394 -90.671 1.00 . A A . 118 GLY N 1 1
14 28562 1 1 118 GLY O O -77.866 10.906 -91.489 1.00 . A A . 118 GLY O 1 1
14 28563 1 1 119 GLY C C -79.477 12.144 -94.455 1.00 . A A . 119 GLY C 1 1
14 28564 1 1 119 GLY CA C -79.940 11.752 -93.069 1.00 . A A . 119 GLY CA 1 1
14 28565 1 1 119 GLY H H -79.596 13.462 -91.872 1.00 . A A . 119 GLY H 1 1
14 28566 1 1 119 GLY HA2 H -79.712 10.709 -92.902 1.00 . A A . 119 GLY HA2 1 1
14 28567 1 1 119 GLY HA3 H -81.008 11.895 -93.003 1.00 . A A . 119 GLY HA3 1 1
14 28568 1 1 119 GLY N N -79.291 12.547 -92.048 1.00 . A A . 119 GLY N 1 1
14 28569 1 1 119 GLY O O -79.276 11.295 -95.322 1.00 . A A . 119 GLY O 1 1
14 28570 1 1 120 ALA C C -78.254 15.370 -95.698 1.00 . A A . 120 ALA C 1 1
14 28571 1 1 120 ALA CA C -78.831 13.979 -95.916 1.00 . A A . 120 ALA CA 1 1
14 28572 1 1 120 ALA CB C -79.953 14.020 -96.946 1.00 . A A . 120 ALA CB 1 1
14 28573 1 1 120 ALA H H -79.507 14.067 -93.921 1.00 . A A . 120 ALA H 1 1
14 28574 1 1 120 ALA HA H -78.052 13.328 -96.286 1.00 . A A . 120 ALA HA 1 1
14 28575 1 1 120 ALA HB1 H -79.569 14.395 -97.884 1.00 . A A . 120 ALA HB1 1 1
14 28576 1 1 120 ALA HB2 H -80.343 13.023 -97.091 1.00 . A A . 120 ALA HB2 1 1
14 28577 1 1 120 ALA HB3 H -80.742 14.667 -96.595 1.00 . A A . 120 ALA HB3 1 1
14 28578 1 1 120 ALA N N -79.308 13.442 -94.655 1.00 . A A . 120 ALA N 1 1
14 28579 1 1 120 ALA O O -78.992 16.351 -95.593 1.00 . A A . 120 ALA O 1 1
14 28580 1 1 121 CYS C C -76.143 17.540 -96.661 1.00 . A A . 121 CYS C 1 1
14 28581 1 1 121 CYS CA C -76.252 16.717 -95.376 1.00 . A A . 121 CYS CA 1 1
14 28582 1 1 121 CYS CB C -74.869 16.441 -94.779 1.00 . A A . 121 CYS CB 1 1
14 28583 1 1 121 CYS H H -76.399 14.633 -95.705 1.00 . A A . 121 CYS H 1 1
14 28584 1 1 121 CYS HA H -76.835 17.274 -94.657 1.00 . A A . 121 CYS HA 1 1
14 28585 1 1 121 CYS HB2 H -74.282 17.346 -94.813 1.00 . A A . 121 CYS HB2 1 1
14 28586 1 1 121 CYS HB3 H -74.988 16.131 -93.747 1.00 . A A . 121 CYS HB3 1 1
14 28587 1 1 121 CYS HG H -73.744 15.540 -96.895 1.00 . A A . 121 CYS HG 1 1
14 28588 1 1 121 CYS N N -76.935 15.451 -95.614 1.00 . A A . 121 CYS N 1 1
14 28589 1 1 121 CYS O O -75.085 18.077 -96.989 1.00 . A A . 121 CYS O 1 1
14 28590 1 1 121 CYS SG S -73.940 15.148 -95.637 1.00 . A A . 121 CYS SG 1 1
14 28591 1 1 122 GLY C C -76.632 17.576 -99.733 1.00 . A A . 122 GLY C 1 1
14 28592 1 1 122 GLY CA C -77.283 18.372 -98.624 1.00 . A A . 122 GLY CA 1 1
14 28593 1 1 122 GLY H H -78.092 17.264 -97.014 1.00 . A A . 122 GLY H 1 1
14 28594 1 1 122 GLY HA2 H -78.308 18.580 -98.895 1.00 . A A . 122 GLY HA2 1 1
14 28595 1 1 122 GLY HA3 H -76.754 19.306 -98.507 1.00 . A A . 122 GLY HA3 1 1
14 28596 1 1 122 GLY N N -77.264 17.659 -97.365 1.00 . A A . 122 GLY N 1 1
14 28597 1 1 122 GLY O O -76.133 18.147 -100.706 1.00 . A A . 122 GLY O 1 1
14 28598 1 1 123 GLU C C -76.658 15.490 -101.921 1.00 . A A . 123 GLU C 1 1
14 28599 1 1 123 GLU CA C -76.012 15.365 -100.551 1.00 . A A . 123 GLU CA 1 1
14 28600 1 1 123 GLU CB C -76.049 13.920 -100.062 1.00 . A A . 123 GLU CB 1 1
14 28601 1 1 123 GLU CD C -73.757 14.261 -99.102 1.00 . A A . 123 GLU CD 1 1
14 28602 1 1 123 GLU CG C -75.141 13.687 -98.868 1.00 . A A . 123 GLU CG 1 1
14 28603 1 1 123 GLU H H -77.075 15.869 -98.797 1.00 . A A . 123 GLU H 1 1
14 28604 1 1 123 GLU HA H -74.979 15.669 -100.639 1.00 . A A . 123 GLU HA 1 1
14 28605 1 1 123 GLU HB2 H -77.061 13.669 -99.779 1.00 . A A . 123 GLU HB2 1 1
14 28606 1 1 123 GLU HB3 H -75.733 13.270 -100.863 1.00 . A A . 123 GLU HB3 1 1
14 28607 1 1 123 GLU HG2 H -75.573 14.160 -97.999 1.00 . A A . 123 GLU HG2 1 1
14 28608 1 1 123 GLU HG3 H -75.053 12.624 -98.697 1.00 . A A . 123 GLU HG3 1 1
14 28609 1 1 123 GLU N N -76.639 16.255 -99.583 1.00 . A A . 123 GLU N 1 1
14 28610 1 1 123 GLU O O -77.800 15.940 -102.048 1.00 . A A . 123 GLU O 1 1
14 28611 1 1 123 GLU OE1 O -72.964 13.632 -99.827 1.00 . A A . 123 GLU OE1 1 1
14 28612 1 1 123 GLU OE2 O -73.478 15.370 -98.593 1.00 . A A . 123 GLU OE2 1 1
14 28613 1 1 124 GLY C C -76.117 16.883 -104.523 1.00 . A A . 124 GLY C 1 1
14 28614 1 1 124 GLY CA C -76.310 15.404 -104.294 1.00 . A A . 124 GLY CA 1 1
14 28615 1 1 124 GLY H H -75.110 14.554 -102.777 1.00 . A A . 124 GLY H 1 1
14 28616 1 1 124 GLY HA2 H -75.698 14.846 -104.989 1.00 . A A . 124 GLY HA2 1 1
14 28617 1 1 124 GLY HA3 H -77.349 15.153 -104.443 1.00 . A A . 124 GLY HA3 1 1
14 28618 1 1 124 GLY N N -75.922 15.079 -102.944 1.00 . A A . 124 GLY N 1 1
14 28619 1 1 124 GLY O O -77.023 17.578 -104.976 1.00 . A A . 124 GLY O 1 1
14 28620 1 1 125 HIS C C -74.616 19.470 -105.503 1.00 . A A . 125 HIS C 1 1
14 28621 1 1 125 HIS CA C -74.609 18.788 -104.132 1.00 . A A . 125 HIS CA 1 1
14 28622 1 1 125 HIS CB C -73.247 19.008 -103.454 1.00 . A A . 125 HIS CB 1 1
14 28623 1 1 125 HIS CD2 C -73.026 17.305 -101.496 1.00 . A A . 125 HIS CD2 1 1
14 28624 1 1 125 HIS CE1 C -73.141 18.712 -99.825 1.00 . A A . 125 HIS CE1 1 1
14 28625 1 1 125 HIS CG C -73.180 18.545 -102.022 1.00 . A A . 125 HIS CG 1 1
14 28626 1 1 125 HIS H H -74.186 16.705 -104.039 1.00 . A A . 125 HIS H 1 1
14 28627 1 1 125 HIS HA H -75.374 19.243 -103.522 1.00 . A A . 125 HIS HA 1 1
14 28628 1 1 125 HIS HB2 H -72.491 18.473 -104.006 1.00 . A A . 125 HIS HB2 1 1
14 28629 1 1 125 HIS HB3 H -73.015 20.064 -103.471 1.00 . A A . 125 HIS HB3 1 1
14 28630 1 1 125 HIS HD1 H -73.371 20.375 -100.994 1.00 . A A . 125 HIS HD1 1 1
14 28631 1 1 125 HIS HD2 H -72.937 16.383 -102.052 1.00 . A A . 125 HIS HD2 1 1
14 28632 1 1 125 HIS HE1 H -73.162 19.121 -98.825 1.00 . A A . 125 HIS HE1 1 1
14 28633 1 1 125 HIS HE2 H -73.100 16.683 -99.484 1.00 . A A . 125 HIS HE2 1 1
14 28634 1 1 125 HIS N N -74.910 17.353 -104.216 1.00 . A A . 125 HIS N 1 1
14 28635 1 1 125 HIS ND1 N -73.252 19.404 -100.946 1.00 . A A . 125 HIS ND1 1 1
14 28636 1 1 125 HIS NE2 N -73.004 17.437 -100.131 1.00 . A A . 125 HIS NE2 1 1
14 28637 1 1 125 HIS O O -74.158 20.603 -105.640 1.00 . A A . 125 HIS O 1 1
14 28638 1 1 126 HIS C C -76.655 19.221 -108.382 1.00 . A A . 126 HIS C 1 1
14 28639 1 1 126 HIS CA C -75.230 19.360 -107.844 1.00 . A A . 126 HIS CA 1 1
14 28640 1 1 126 HIS CB C -74.230 18.659 -108.775 1.00 . A A . 126 HIS CB 1 1
14 28641 1 1 126 HIS CD2 C -73.158 20.557 -110.184 1.00 . A A . 126 HIS CD2 1 1
14 28642 1 1 126 HIS CE1 C -73.902 19.961 -112.153 1.00 . A A . 126 HIS CE1 1 1
14 28643 1 1 126 HIS CG C -73.906 19.440 -110.014 1.00 . A A . 126 HIS CG 1 1
14 28644 1 1 126 HIS H H -75.493 17.890 -106.346 1.00 . A A . 126 HIS H 1 1
14 28645 1 1 126 HIS HA H -74.979 20.407 -107.778 1.00 . A A . 126 HIS HA 1 1
14 28646 1 1 126 HIS HB2 H -73.309 18.490 -108.238 1.00 . A A . 126 HIS HB2 1 1
14 28647 1 1 126 HIS HB3 H -74.642 17.708 -109.080 1.00 . A A . 126 HIS HB3 1 1
14 28648 1 1 126 HIS HD1 H -74.942 18.325 -111.480 1.00 . A A . 126 HIS HD1 1 1
14 28649 1 1 126 HIS HD2 H -72.644 21.105 -109.407 1.00 . A A . 126 HIS HD2 1 1
14 28650 1 1 126 HIS HE1 H -74.093 19.935 -113.215 1.00 . A A . 126 HIS HE1 1 1
14 28651 1 1 126 HIS HE2 H -72.957 21.761 -111.895 1.00 . A A . 126 HIS HE2 1 1
14 28652 1 1 126 HIS N N -75.144 18.792 -106.508 1.00 . A A . 126 HIS N 1 1
14 28653 1 1 126 HIS ND1 N -74.357 19.094 -111.268 1.00 . A A . 126 HIS ND1 1 1
14 28654 1 1 126 HIS NE2 N -73.172 20.862 -111.522 1.00 . A A . 126 HIS NE2 1 1
14 28655 1 1 126 HIS O O -76.906 19.419 -109.570 1.00 . A A . 126 HIS O 1 1
14 28656 1 1 127 HIS C C -79.675 20.069 -108.036 1.00 . A A . 127 HIS C 1 1
14 28657 1 1 127 HIS CA C -78.985 18.711 -107.900 1.00 . A A . 127 HIS CA 1 1
14 28658 1 1 127 HIS CB C -79.747 17.801 -106.909 1.00 . A A . 127 HIS CB 1 1
14 28659 1 1 127 HIS CD2 C -79.421 19.159 -104.700 1.00 . A A . 127 HIS CD2 1 1
14 28660 1 1 127 HIS CE1 C -81.453 18.963 -103.909 1.00 . A A . 127 HIS CE1 1 1
14 28661 1 1 127 HIS CG C -80.137 18.437 -105.598 1.00 . A A . 127 HIS CG 1 1
14 28662 1 1 127 HIS H H -77.340 18.755 -106.559 1.00 . A A . 127 HIS H 1 1
14 28663 1 1 127 HIS HA H -78.981 18.236 -108.871 1.00 . A A . 127 HIS HA 1 1
14 28664 1 1 127 HIS HB2 H -80.653 17.457 -107.383 1.00 . A A . 127 HIS HB2 1 1
14 28665 1 1 127 HIS HB3 H -79.127 16.943 -106.686 1.00 . A A . 127 HIS HB3 1 1
14 28666 1 1 127 HIS HD1 H -82.167 17.855 -105.482 1.00 . A A . 127 HIS HD1 1 1
14 28667 1 1 127 HIS HD2 H -78.380 19.437 -104.786 1.00 . A A . 127 HIS HD2 1 1
14 28668 1 1 127 HIS HE1 H -82.319 19.045 -103.270 1.00 . A A . 127 HIS HE1 1 1
14 28669 1 1 127 HIS HE2 H -79.982 19.853 -102.803 1.00 . A A . 127 HIS HE2 1 1
14 28670 1 1 127 HIS N N -77.591 18.885 -107.497 1.00 . A A . 127 HIS N 1 1
14 28671 1 1 127 HIS ND1 N -81.405 18.334 -105.069 1.00 . A A . 127 HIS ND1 1 1
14 28672 1 1 127 HIS NE2 N -80.262 19.471 -103.661 1.00 . A A . 127 HIS NE2 1 1
14 28673 1 1 127 HIS O O -79.583 20.910 -107.143 1.00 . A A . 127 HIS O 1 1
14 28674 1 1 128 HIS C C -80.072 22.711 -109.419 1.00 . A A . 128 HIS C 1 1
14 28675 1 1 128 HIS CA C -81.049 21.531 -109.452 1.00 . A A . 128 HIS CA 1 1
14 28676 1 1 128 HIS CB C -82.183 21.727 -108.432 1.00 . A A . 128 HIS CB 1 1
14 28677 1 1 128 HIS CD2 C -84.329 22.669 -109.551 1.00 . A A . 128 HIS CD2 1 1
14 28678 1 1 128 HIS CE1 C -84.140 24.756 -108.910 1.00 . A A . 128 HIS CE1 1 1
14 28679 1 1 128 HIS CG C -83.195 22.768 -108.819 1.00 . A A . 128 HIS CG 1 1
14 28680 1 1 128 HIS H H -80.333 19.578 -109.861 1.00 . A A . 128 HIS H 1 1
14 28681 1 1 128 HIS HA H -81.473 21.457 -110.443 1.00 . A A . 128 HIS HA 1 1
14 28682 1 1 128 HIS HB2 H -82.708 20.792 -108.309 1.00 . A A . 128 HIS HB2 1 1
14 28683 1 1 128 HIS HB3 H -81.755 22.017 -107.484 1.00 . A A . 128 HIS HB3 1 1
14 28684 1 1 128 HIS HD1 H -82.379 24.483 -107.906 1.00 . A A . 128 HIS HD1 1 1
14 28685 1 1 128 HIS HD2 H -84.717 21.773 -110.015 1.00 . A A . 128 HIS HD2 1 1
14 28686 1 1 128 HIS HE1 H -84.335 25.808 -108.765 1.00 . A A . 128 HIS HE1 1 1
14 28687 1 1 128 HIS HE2 H -85.691 24.174 -110.128 1.00 . A A . 128 HIS HE2 1 1
14 28688 1 1 128 HIS N N -80.334 20.280 -109.177 1.00 . A A . 128 HIS N 1 1
14 28689 1 1 128 HIS ND1 N -83.106 24.089 -108.434 1.00 . A A . 128 HIS ND1 1 1
14 28690 1 1 128 HIS NE2 N -84.896 23.919 -109.591 1.00 . A A . 128 HIS NE2 1 1
14 28691 1 1 128 HIS O O -80.439 23.842 -109.093 1.00 . A A . 128 HIS O 1 1
14 28692 1 1 129 HIS C C -76.682 23.075 -110.730 1.00 . A A . 129 HIS C 1 1
14 28693 1 1 129 HIS CA C -77.778 23.439 -109.742 1.00 . A A . 129 HIS CA 1 1
14 28694 1 1 129 HIS CB C -77.186 23.540 -108.330 1.00 . A A . 129 HIS CB 1 1
14 28695 1 1 129 HIS CD2 C -76.259 25.768 -107.377 1.00 . A A . 129 HIS CD2 1 1
14 28696 1 1 129 HIS CE1 C -74.334 25.798 -108.424 1.00 . A A . 129 HIS CE1 1 1
14 28697 1 1 129 HIS CG C -76.200 24.658 -108.150 1.00 . A A . 129 HIS CG 1 1
14 28698 1 1 129 HIS H H -78.610 21.530 -110.085 1.00 . A A . 129 HIS H 1 1
14 28699 1 1 129 HIS HA H -78.207 24.390 -110.019 1.00 . A A . 129 HIS HA 1 1
14 28700 1 1 129 HIS HB2 H -77.988 23.692 -107.624 1.00 . A A . 129 HIS HB2 1 1
14 28701 1 1 129 HIS HB3 H -76.682 22.613 -108.097 1.00 . A A . 129 HIS HB3 1 1
14 28702 1 1 129 HIS HD1 H -74.647 24.060 -109.455 1.00 . A A . 129 HIS HD1 1 1
14 28703 1 1 129 HIS HD2 H -77.077 26.056 -106.732 1.00 . A A . 129 HIS HD2 1 1
14 28704 1 1 129 HIS HE1 H -73.354 26.096 -108.764 1.00 . A A . 129 HIS HE1 1 1
14 28705 1 1 129 HIS HE2 H -74.778 27.205 -107.008 1.00 . A A . 129 HIS HE2 1 1
14 28706 1 1 129 HIS N N -78.828 22.436 -109.777 1.00 . A A . 129 HIS N 1 1
14 28707 1 1 129 HIS ND1 N -74.981 24.711 -108.794 1.00 . A A . 129 HIS ND1 1 1
14 28708 1 1 129 HIS NE2 N -75.087 26.459 -107.565 1.00 . A A . 129 HIS NE2 1 1
14 28709 1 1 129 HIS O O -75.911 22.148 -110.488 1.00 . A A . 129 HIS O 1 1
14 28710 1 1 130 HIS C C -74.223 24.009 -112.219 1.00 . A A . 130 HIS C 1 1
14 28711 1 1 130 HIS CA C -75.562 23.585 -112.816 1.00 . A A . 130 HIS CA 1 1
14 28712 1 1 130 HIS CB C -75.834 24.345 -114.127 1.00 . A A . 130 HIS CB 1 1
14 28713 1 1 130 HIS CD2 C -76.718 26.785 -113.966 1.00 . A A . 130 HIS CD2 1 1
14 28714 1 1 130 HIS CE1 C -74.788 27.820 -113.903 1.00 . A A . 130 HIS CE1 1 1
14 28715 1 1 130 HIS CG C -75.749 25.842 -114.021 1.00 . A A . 130 HIS CG 1 1
14 28716 1 1 130 HIS H H -77.314 24.463 -112.014 1.00 . A A . 130 HIS H 1 1
14 28717 1 1 130 HIS HA H -75.519 22.527 -113.029 1.00 . A A . 130 HIS HA 1 1
14 28718 1 1 130 HIS HB2 H -75.114 24.031 -114.866 1.00 . A A . 130 HIS HB2 1 1
14 28719 1 1 130 HIS HB3 H -76.826 24.094 -114.475 1.00 . A A . 130 HIS HB3 1 1
14 28720 1 1 130 HIS HD1 H -73.660 26.114 -113.971 1.00 . A A . 130 HIS HD1 1 1
14 28721 1 1 130 HIS HD2 H -77.785 26.609 -113.979 1.00 . A A . 130 HIS HD2 1 1
14 28722 1 1 130 HIS HE1 H -74.039 28.596 -113.855 1.00 . A A . 130 HIS HE1 1 1
14 28723 1 1 130 HIS HE2 H -76.537 28.881 -114.050 1.00 . A A . 130 HIS HE2 1 1
14 28724 1 1 130 HIS N N -76.625 23.790 -111.842 1.00 . A A . 130 HIS N 1 1
14 28725 1 1 130 HIS ND1 N -74.553 26.525 -113.978 1.00 . A A . 130 HIS ND1 1 1
14 28726 1 1 130 HIS NE2 N -76.094 28.007 -113.895 1.00 . A A . 130 HIS NE2 1 1
14 28727 1 1 130 HIS O O -73.229 23.291 -112.422 1.00 . A A . 130 HIS O 1 1
14 28728 1 1 130 HIS OXT O -74.190 25.043 -111.520 1.00 . A A . 130 HIS OXT 1 1
15 28729 1 1 1 MET C C -87.782 12.102 -69.663 1.00 . A A . 1 MET C 1 1
15 28730 1 1 1 MET CA C -87.807 13.412 -68.896 1.00 . A A . 1 MET CA 1 1
15 28731 1 1 1 MET CB C -86.891 14.422 -69.602 1.00 . A A . 1 MET CB 1 1
15 28732 1 1 1 MET CE C -86.127 17.587 -66.991 1.00 . A A . 1 MET CE 1 1
15 28733 1 1 1 MET CG C -86.880 15.807 -68.976 1.00 . A A . 1 MET CG 1 1
15 28734 1 1 1 MET H1 H -86.424 12.752 -67.481 1.00 . A A . 1 MET H1 1 1
15 28735 1 1 1 MET H2 H -87.335 14.085 -66.979 1.00 . A A . 1 MET H2 1 1
15 28736 1 1 1 MET H3 H -88.033 12.546 -67.015 1.00 . A A . 1 MET H3 1 1
15 28737 1 1 1 MET HA H -88.818 13.793 -68.885 1.00 . A A . 1 MET HA 1 1
15 28738 1 1 1 MET HB2 H -85.881 14.041 -69.590 1.00 . A A . 1 MET HB2 1 1
15 28739 1 1 1 MET HB3 H -87.213 14.519 -70.629 1.00 . A A . 1 MET HB3 1 1
15 28740 1 1 1 MET HE1 H -85.619 18.136 -67.771 1.00 . A A . 1 MET HE1 1 1
15 28741 1 1 1 MET HE2 H -87.155 17.914 -66.933 1.00 . A A . 1 MET HE2 1 1
15 28742 1 1 1 MET HE3 H -85.637 17.770 -66.047 1.00 . A A . 1 MET HE3 1 1
15 28743 1 1 1 MET HG2 H -86.354 16.481 -69.635 1.00 . A A . 1 MET HG2 1 1
15 28744 1 1 1 MET HG3 H -87.901 16.143 -68.860 1.00 . A A . 1 MET HG3 1 1
15 28745 1 1 1 MET N N -87.372 13.184 -67.496 1.00 . A A . 1 MET N 1 1
15 28746 1 1 1 MET O O -87.268 11.101 -69.167 1.00 . A A . 1 MET O 1 1
15 28747 1 1 1 MET SD S -86.077 15.835 -67.361 1.00 . A A . 1 MET SD 1 1
15 28748 1 1 2 SER C C -87.024 11.052 -72.642 1.00 . A A . 2 SER C 1 1
15 28749 1 1 2 SER CA C -88.262 10.959 -71.753 1.00 . A A . 2 SER CA 1 1
15 28750 1 1 2 SER CB C -89.537 10.854 -72.596 1.00 . A A . 2 SER CB 1 1
15 28751 1 1 2 SER H H -88.823 12.915 -71.169 1.00 . A A . 2 SER H 1 1
15 28752 1 1 2 SER HA H -88.177 10.077 -71.134 1.00 . A A . 2 SER HA 1 1
15 28753 1 1 2 SER HB2 H -89.340 10.247 -73.467 1.00 . A A . 2 SER HB2 1 1
15 28754 1 1 2 SER HB3 H -90.319 10.397 -72.008 1.00 . A A . 2 SER HB3 1 1
15 28755 1 1 2 SER HG H -89.202 12.704 -73.197 1.00 . A A . 2 SER HG 1 1
15 28756 1 1 2 SER N N -88.337 12.112 -70.869 1.00 . A A . 2 SER N 1 1
15 28757 1 1 2 SER O O -86.796 10.211 -73.515 1.00 . A A . 2 SER O 1 1
15 28758 1 1 2 SER OG O -89.976 12.135 -73.022 1.00 . A A . 2 SER OG 1 1
15 28759 1 1 3 LEU C C -83.954 11.261 -72.583 1.00 . A A . 3 LEU C 1 1
15 28760 1 1 3 LEU CA C -84.972 12.269 -73.107 1.00 . A A . 3 LEU CA 1 1
15 28761 1 1 3 LEU CB C -84.462 13.707 -72.944 1.00 . A A . 3 LEU CB 1 1
15 28762 1 1 3 LEU CD1 C -83.287 13.673 -75.154 1.00 . A A . 3 LEU CD1 1 1
15 28763 1 1 3 LEU CD2 C -82.794 15.487 -73.513 1.00 . A A . 3 LEU CD2 1 1
15 28764 1 1 3 LEU CG C -83.159 14.020 -73.681 1.00 . A A . 3 LEU CG 1 1
15 28765 1 1 3 LEU H H -86.510 12.765 -71.760 1.00 . A A . 3 LEU H 1 1
15 28766 1 1 3 LEU HA H -85.144 12.073 -74.156 1.00 . A A . 3 LEU HA 1 1
15 28767 1 1 3 LEU HB2 H -85.225 14.378 -73.309 1.00 . A A . 3 LEU HB2 1 1
15 28768 1 1 3 LEU HB3 H -84.309 13.903 -71.893 1.00 . A A . 3 LEU HB3 1 1
15 28769 1 1 3 LEU HD11 H -83.480 12.615 -75.259 1.00 . A A . 3 LEU HD11 1 1
15 28770 1 1 3 LEU HD12 H -84.102 14.232 -75.587 1.00 . A A . 3 LEU HD12 1 1
15 28771 1 1 3 LEU HD13 H -82.367 13.923 -75.664 1.00 . A A . 3 LEU HD13 1 1
15 28772 1 1 3 LEU HD21 H -81.868 15.688 -74.032 1.00 . A A . 3 LEU HD21 1 1
15 28773 1 1 3 LEU HD22 H -83.579 16.104 -73.924 1.00 . A A . 3 LEU HD22 1 1
15 28774 1 1 3 LEU HD23 H -82.673 15.709 -72.463 1.00 . A A . 3 LEU HD23 1 1
15 28775 1 1 3 LEU HG H -82.361 13.424 -73.263 1.00 . A A . 3 LEU HG 1 1
15 28776 1 1 3 LEU N N -86.232 12.094 -72.411 1.00 . A A . 3 LEU N 1 1
15 28777 1 1 3 LEU O O -83.848 11.038 -71.377 1.00 . A A . 3 LEU O 1 1
15 28778 1 1 4 ARG C C -80.948 10.050 -72.768 1.00 . A A . 4 ARG C 1 1
15 28779 1 1 4 ARG CA C -82.329 9.552 -73.165 1.00 . A A . 4 ARG CA 1 1
15 28780 1 1 4 ARG CB C -82.203 8.610 -74.365 1.00 . A A . 4 ARG CB 1 1
15 28781 1 1 4 ARG CD C -84.231 7.260 -73.763 1.00 . A A . 4 ARG CD 1 1
15 28782 1 1 4 ARG CG C -83.532 8.061 -74.847 1.00 . A A . 4 ARG CG 1 1
15 28783 1 1 4 ARG CZ C -86.291 5.917 -73.603 1.00 . A A . 4 ARG CZ 1 1
15 28784 1 1 4 ARG H H -83.273 10.954 -74.429 1.00 . A A . 4 ARG H 1 1
15 28785 1 1 4 ARG HA H -82.759 9.010 -72.337 1.00 . A A . 4 ARG HA 1 1
15 28786 1 1 4 ARG HB2 H -81.744 9.146 -75.182 1.00 . A A . 4 ARG HB2 1 1
15 28787 1 1 4 ARG HB3 H -81.571 7.778 -74.093 1.00 . A A . 4 ARG HB3 1 1
15 28788 1 1 4 ARG HD2 H -83.667 6.358 -73.578 1.00 . A A . 4 ARG HD2 1 1
15 28789 1 1 4 ARG HD3 H -84.271 7.853 -72.862 1.00 . A A . 4 ARG HD3 1 1
15 28790 1 1 4 ARG HE H -86.005 7.441 -74.874 1.00 . A A . 4 ARG HE 1 1
15 28791 1 1 4 ARG HG2 H -84.166 8.885 -75.135 1.00 . A A . 4 ARG HG2 1 1
15 28792 1 1 4 ARG HG3 H -83.359 7.423 -75.700 1.00 . A A . 4 ARG HG3 1 1
15 28793 1 1 4 ARG HH11 H -84.811 5.309 -72.350 1.00 . A A . 4 ARG HH11 1 1
15 28794 1 1 4 ARG HH12 H -86.295 4.416 -72.241 1.00 . A A . 4 ARG HH12 1 1
15 28795 1 1 4 ARG HH21 H -87.934 6.266 -74.731 1.00 . A A . 4 ARG HH21 1 1
15 28796 1 1 4 ARG HH22 H -88.087 4.963 -73.589 1.00 . A A . 4 ARG HH22 1 1
15 28797 1 1 4 ARG N N -83.220 10.651 -73.498 1.00 . A A . 4 ARG N 1 1
15 28798 1 1 4 ARG NE N -85.586 6.899 -74.157 1.00 . A A . 4 ARG NE 1 1
15 28799 1 1 4 ARG NH1 N -85.756 5.152 -72.655 1.00 . A A . 4 ARG NH1 1 1
15 28800 1 1 4 ARG NH2 N -87.533 5.697 -74.010 1.00 . A A . 4 ARG NH2 1 1
15 28801 1 1 4 ARG O O -80.189 10.493 -73.620 1.00 . A A . 4 ARG O 1 1
15 28802 1 1 5 TRP C C -78.635 8.984 -70.527 1.00 . A A . 5 TRP C 1 1
15 28803 1 1 5 TRP CA C -79.280 10.269 -71.020 1.00 . A A . 5 TRP CA 1 1
15 28804 1 1 5 TRP CB C -79.260 11.311 -69.899 1.00 . A A . 5 TRP CB 1 1
15 28805 1 1 5 TRP CD1 C -81.090 13.022 -70.424 1.00 . A A . 5 TRP CD1 1 1
15 28806 1 1 5 TRP CD2 C -79.003 13.805 -70.625 1.00 . A A . 5 TRP CD2 1 1
15 28807 1 1 5 TRP CE2 C -79.901 14.838 -70.942 1.00 . A A . 5 TRP CE2 1 1
15 28808 1 1 5 TRP CE3 C -77.630 14.063 -70.680 1.00 . A A . 5 TRP CE3 1 1
15 28809 1 1 5 TRP CG C -79.783 12.650 -70.303 1.00 . A A . 5 TRP CG 1 1
15 28810 1 1 5 TRP CH2 C -78.124 16.335 -71.352 1.00 . A A . 5 TRP CH2 1 1
15 28811 1 1 5 TRP CZ2 C -79.473 16.109 -71.306 1.00 . A A . 5 TRP CZ2 1 1
15 28812 1 1 5 TRP CZ3 C -77.205 15.326 -71.042 1.00 . A A . 5 TRP CZ3 1 1
15 28813 1 1 5 TRP H H -81.327 9.759 -70.827 1.00 . A A . 5 TRP H 1 1
15 28814 1 1 5 TRP HA H -78.716 10.644 -71.864 1.00 . A A . 5 TRP HA 1 1
15 28815 1 1 5 TRP HB2 H -79.850 10.957 -69.073 1.00 . A A . 5 TRP HB2 1 1
15 28816 1 1 5 TRP HB3 H -78.241 11.442 -69.567 1.00 . A A . 5 TRP HB3 1 1
15 28817 1 1 5 TRP HD1 H -81.929 12.367 -70.244 1.00 . A A . 5 TRP HD1 1 1
15 28818 1 1 5 TRP HE1 H -81.997 14.835 -70.967 1.00 . A A . 5 TRP HE1 1 1
15 28819 1 1 5 TRP HE3 H -76.906 13.295 -70.444 1.00 . A A . 5 TRP HE3 1 1
15 28820 1 1 5 TRP HH2 H -77.748 17.308 -71.631 1.00 . A A . 5 TRP HH2 1 1
15 28821 1 1 5 TRP HZ2 H -80.168 16.898 -71.549 1.00 . A A . 5 TRP HZ2 1 1
15 28822 1 1 5 TRP HZ3 H -76.148 15.546 -71.091 1.00 . A A . 5 TRP HZ3 1 1
15 28823 1 1 5 TRP N N -80.635 9.991 -71.482 1.00 . A A . 5 TRP N 1 1
15 28824 1 1 5 TRP NE1 N -81.169 14.336 -70.810 1.00 . A A . 5 TRP NE1 1 1
15 28825 1 1 5 TRP O O -79.019 8.445 -69.492 1.00 . A A . 5 TRP O 1 1
15 28826 1 1 6 TYR C C -75.468 7.497 -71.114 1.00 . A A . 6 TYR C 1 1
15 28827 1 1 6 TYR CA C -76.962 7.267 -70.937 1.00 . A A . 6 TYR CA 1 1
15 28828 1 1 6 TYR CB C -77.440 6.099 -71.809 1.00 . A A . 6 TYR CB 1 1
15 28829 1 1 6 TYR CD1 C -79.371 5.068 -70.543 1.00 . A A . 6 TYR CD1 1 1
15 28830 1 1 6 TYR CD2 C -79.849 6.226 -72.568 1.00 . A A . 6 TYR CD2 1 1
15 28831 1 1 6 TYR CE1 C -80.717 4.793 -70.377 1.00 . A A . 6 TYR CE1 1 1
15 28832 1 1 6 TYR CE2 C -81.194 5.959 -72.406 1.00 . A A . 6 TYR CE2 1 1
15 28833 1 1 6 TYR CG C -78.914 5.787 -71.641 1.00 . A A . 6 TYR CG 1 1
15 28834 1 1 6 TYR CZ C -81.624 5.242 -71.313 1.00 . A A . 6 TYR CZ 1 1
15 28835 1 1 6 TYR H H -77.431 8.962 -72.116 1.00 . A A . 6 TYR H 1 1
15 28836 1 1 6 TYR HA H -77.163 7.040 -69.900 1.00 . A A . 6 TYR HA 1 1
15 28837 1 1 6 TYR HB2 H -77.268 6.338 -72.848 1.00 . A A . 6 TYR HB2 1 1
15 28838 1 1 6 TYR HB3 H -76.880 5.212 -71.551 1.00 . A A . 6 TYR HB3 1 1
15 28839 1 1 6 TYR HD1 H -78.659 4.718 -69.810 1.00 . A A . 6 TYR HD1 1 1
15 28840 1 1 6 TYR HD2 H -79.513 6.786 -73.427 1.00 . A A . 6 TYR HD2 1 1
15 28841 1 1 6 TYR HE1 H -81.051 4.231 -69.518 1.00 . A A . 6 TYR HE1 1 1
15 28842 1 1 6 TYR HE2 H -81.906 6.307 -73.137 1.00 . A A . 6 TYR HE2 1 1
15 28843 1 1 6 TYR HH H -83.197 5.050 -70.219 1.00 . A A . 6 TYR HH 1 1
15 28844 1 1 6 TYR N N -77.678 8.487 -71.289 1.00 . A A . 6 TYR N 1 1
15 28845 1 1 6 TYR O O -75.075 8.364 -71.893 1.00 . A A . 6 TYR O 1 1
15 28846 1 1 6 TYR OH O -82.970 4.980 -71.153 1.00 . A A . 6 TYR OH 1 1
15 28847 1 1 7 PRO C C -72.695 6.678 -71.942 1.00 . A A . 7 PRO C 1 1
15 28848 1 1 7 PRO CA C -73.157 6.900 -70.511 1.00 . A A . 7 PRO CA 1 1
15 28849 1 1 7 PRO CB C -72.588 5.810 -69.603 1.00 . A A . 7 PRO CB 1 1
15 28850 1 1 7 PRO CD C -74.983 5.728 -69.400 1.00 . A A . 7 PRO CD 1 1
15 28851 1 1 7 PRO CG C -73.693 5.436 -68.680 1.00 . A A . 7 PRO CG 1 1
15 28852 1 1 7 PRO HA H -72.826 7.870 -70.171 1.00 . A A . 7 PRO HA 1 1
15 28853 1 1 7 PRO HB2 H -72.277 4.968 -70.204 1.00 . A A . 7 PRO HB2 1 1
15 28854 1 1 7 PRO HB3 H -71.740 6.200 -69.061 1.00 . A A . 7 PRO HB3 1 1
15 28855 1 1 7 PRO HD2 H -75.348 4.838 -69.893 1.00 . A A . 7 PRO HD2 1 1
15 28856 1 1 7 PRO HD3 H -75.722 6.107 -68.711 1.00 . A A . 7 PRO HD3 1 1
15 28857 1 1 7 PRO HG2 H -73.625 4.384 -68.451 1.00 . A A . 7 PRO HG2 1 1
15 28858 1 1 7 PRO HG3 H -73.629 6.023 -67.776 1.00 . A A . 7 PRO HG3 1 1
15 28859 1 1 7 PRO N N -74.610 6.755 -70.387 1.00 . A A . 7 PRO N 1 1
15 28860 1 1 7 PRO O O -73.415 6.084 -72.740 1.00 . A A . 7 PRO O 1 1
15 28861 1 1 8 TYR C C -71.175 5.666 -74.249 1.00 . A A . 8 TYR C 1 1
15 28862 1 1 8 TYR CA C -70.958 7.054 -73.618 1.00 . A A . 8 TYR CA 1 1
15 28863 1 1 8 TYR CB C -69.470 7.434 -73.652 1.00 . A A . 8 TYR CB 1 1
15 28864 1 1 8 TYR CD1 C -69.074 8.509 -75.909 1.00 . A A . 8 TYR CD1 1 1
15 28865 1 1 8 TYR CD2 C -68.118 6.368 -75.493 1.00 . A A . 8 TYR CD2 1 1
15 28866 1 1 8 TYR CE1 C -68.533 8.507 -77.182 1.00 . A A . 8 TYR CE1 1 1
15 28867 1 1 8 TYR CE2 C -67.573 6.358 -76.762 1.00 . A A . 8 TYR CE2 1 1
15 28868 1 1 8 TYR CG C -68.876 7.438 -75.045 1.00 . A A . 8 TYR CG 1 1
15 28869 1 1 8 TYR CZ C -67.784 7.428 -77.604 1.00 . A A . 8 TYR CZ 1 1
15 28870 1 1 8 TYR H H -70.943 7.555 -71.557 1.00 . A A . 8 TYR H 1 1
15 28871 1 1 8 TYR HA H -71.502 7.774 -74.211 1.00 . A A . 8 TYR HA 1 1
15 28872 1 1 8 TYR HB2 H -69.347 8.421 -73.241 1.00 . A A . 8 TYR HB2 1 1
15 28873 1 1 8 TYR HB3 H -68.911 6.729 -73.055 1.00 . A A . 8 TYR HB3 1 1
15 28874 1 1 8 TYR HD1 H -69.663 9.351 -75.576 1.00 . A A . 8 TYR HD1 1 1
15 28875 1 1 8 TYR HD2 H -67.956 5.532 -74.831 1.00 . A A . 8 TYR HD2 1 1
15 28876 1 1 8 TYR HE1 H -68.699 9.348 -77.840 1.00 . A A . 8 TYR HE1 1 1
15 28877 1 1 8 TYR HE2 H -66.988 5.513 -77.092 1.00 . A A . 8 TYR HE2 1 1
15 28878 1 1 8 TYR HH H -66.896 8.297 -79.081 1.00 . A A . 8 TYR HH 1 1
15 28879 1 1 8 TYR N N -71.489 7.140 -72.256 1.00 . A A . 8 TYR N 1 1
15 28880 1 1 8 TYR O O -71.760 5.577 -75.324 1.00 . A A . 8 TYR O 1 1
15 28881 1 1 8 TYR OH O -67.245 7.419 -78.870 1.00 . A A . 8 TYR OH 1 1
15 28882 1 1 9 PRO C C -72.367 2.818 -74.336 1.00 . A A . 9 PRO C 1 1
15 28883 1 1 9 PRO CA C -70.900 3.218 -74.184 1.00 . A A . 9 PRO CA 1 1
15 28884 1 1 9 PRO CB C -70.196 2.290 -73.183 1.00 . A A . 9 PRO CB 1 1
15 28885 1 1 9 PRO CD C -70.116 4.492 -72.267 1.00 . A A . 9 PRO CD 1 1
15 28886 1 1 9 PRO CG C -69.378 3.187 -72.317 1.00 . A A . 9 PRO CG 1 1
15 28887 1 1 9 PRO HA H -70.411 3.153 -75.145 1.00 . A A . 9 PRO HA 1 1
15 28888 1 1 9 PRO HB2 H -70.935 1.754 -72.606 1.00 . A A . 9 PRO HB2 1 1
15 28889 1 1 9 PRO HB3 H -69.574 1.587 -73.719 1.00 . A A . 9 PRO HB3 1 1
15 28890 1 1 9 PRO HD2 H -70.863 4.476 -71.481 1.00 . A A . 9 PRO HD2 1 1
15 28891 1 1 9 PRO HD3 H -69.429 5.310 -72.125 1.00 . A A . 9 PRO HD3 1 1
15 28892 1 1 9 PRO HG2 H -69.294 2.764 -71.327 1.00 . A A . 9 PRO HG2 1 1
15 28893 1 1 9 PRO HG3 H -68.400 3.325 -72.752 1.00 . A A . 9 PRO HG3 1 1
15 28894 1 1 9 PRO N N -70.749 4.555 -73.598 1.00 . A A . 9 PRO N 1 1
15 28895 1 1 9 PRO O O -72.769 2.249 -75.353 1.00 . A A . 9 PRO O 1 1
15 28896 1 1 10 GLU C C -75.373 3.563 -74.319 1.00 . A A . 10 GLU C 1 1
15 28897 1 1 10 GLU CA C -74.565 2.769 -73.290 1.00 . A A . 10 GLU CA 1 1
15 28898 1 1 10 GLU CB C -75.106 2.988 -71.881 1.00 . A A . 10 GLU CB 1 1
15 28899 1 1 10 GLU CD C -76.867 2.384 -70.195 1.00 . A A . 10 GLU CD 1 1
15 28900 1 1 10 GLU CG C -76.471 2.380 -71.656 1.00 . A A . 10 GLU CG 1 1
15 28901 1 1 10 GLU H H -72.795 3.668 -72.584 1.00 . A A . 10 GLU H 1 1
15 28902 1 1 10 GLU HA H -74.639 1.722 -73.529 1.00 . A A . 10 GLU HA 1 1
15 28903 1 1 10 GLU HB2 H -74.419 2.549 -71.172 1.00 . A A . 10 GLU HB2 1 1
15 28904 1 1 10 GLU HB3 H -75.173 4.051 -71.693 1.00 . A A . 10 GLU HB3 1 1
15 28905 1 1 10 GLU HG2 H -77.196 2.941 -72.220 1.00 . A A . 10 GLU HG2 1 1
15 28906 1 1 10 GLU HG3 H -76.457 1.362 -72.006 1.00 . A A . 10 GLU HG3 1 1
15 28907 1 1 10 GLU N N -73.162 3.148 -73.327 1.00 . A A . 10 GLU N 1 1
15 28908 1 1 10 GLU O O -76.275 3.026 -74.964 1.00 . A A . 10 GLU O 1 1
15 28909 1 1 10 GLU OE1 O -77.010 3.481 -69.622 1.00 . A A . 10 GLU OE1 1 1
15 28910 1 1 10 GLU OE2 O -77.026 1.288 -69.620 1.00 . A A . 10 GLU OE2 1 1
15 28911 1 1 11 ALA C C -75.450 5.192 -76.883 1.00 . A A . 11 ALA C 1 1
15 28912 1 1 11 ALA CA C -75.688 5.689 -75.462 1.00 . A A . 11 ALA CA 1 1
15 28913 1 1 11 ALA CB C -75.210 7.123 -75.320 1.00 . A A . 11 ALA CB 1 1
15 28914 1 1 11 ALA H H -74.300 5.207 -73.937 1.00 . A A . 11 ALA H 1 1
15 28915 1 1 11 ALA HA H -76.749 5.665 -75.255 1.00 . A A . 11 ALA HA 1 1
15 28916 1 1 11 ALA HB1 H -75.375 7.459 -74.307 1.00 . A A . 11 ALA HB1 1 1
15 28917 1 1 11 ALA HB2 H -74.156 7.175 -75.550 1.00 . A A . 11 ALA HB2 1 1
15 28918 1 1 11 ALA HB3 H -75.759 7.754 -76.002 1.00 . A A . 11 ALA HB3 1 1
15 28919 1 1 11 ALA N N -75.022 4.831 -74.490 1.00 . A A . 11 ALA N 1 1
15 28920 1 1 11 ALA O O -76.386 5.079 -77.677 1.00 . A A . 11 ALA O 1 1
15 28921 1 1 12 LEU C C -74.544 3.035 -78.765 1.00 . A A . 12 LEU C 1 1
15 28922 1 1 12 LEU CA C -73.835 4.360 -78.507 1.00 . A A . 12 LEU CA 1 1
15 28923 1 1 12 LEU CB C -72.315 4.171 -78.629 1.00 . A A . 12 LEU CB 1 1
15 28924 1 1 12 LEU CD1 C -71.915 5.804 -80.491 1.00 . A A . 12 LEU CD1 1 1
15 28925 1 1 12 LEU CD2 C -71.690 6.572 -78.141 1.00 . A A . 12 LEU CD2 1 1
15 28926 1 1 12 LEU CG C -71.512 5.399 -79.087 1.00 . A A . 12 LEU CG 1 1
15 28927 1 1 12 LEU H H -73.486 5.018 -76.523 1.00 . A A . 12 LEU H 1 1
15 28928 1 1 12 LEU HA H -74.159 5.077 -79.247 1.00 . A A . 12 LEU HA 1 1
15 28929 1 1 12 LEU HB2 H -71.938 3.863 -77.667 1.00 . A A . 12 LEU HB2 1 1
15 28930 1 1 12 LEU HB3 H -72.135 3.373 -79.334 1.00 . A A . 12 LEU HB3 1 1
15 28931 1 1 12 LEU HD11 H -72.973 6.013 -80.514 1.00 . A A . 12 LEU HD11 1 1
15 28932 1 1 12 LEU HD12 H -71.367 6.688 -80.782 1.00 . A A . 12 LEU HD12 1 1
15 28933 1 1 12 LEU HD13 H -71.692 5.000 -81.177 1.00 . A A . 12 LEU HD13 1 1
15 28934 1 1 12 LEU HD21 H -72.734 6.844 -78.097 1.00 . A A . 12 LEU HD21 1 1
15 28935 1 1 12 LEU HD22 H -71.347 6.294 -77.154 1.00 . A A . 12 LEU HD22 1 1
15 28936 1 1 12 LEU HD23 H -71.114 7.411 -78.499 1.00 . A A . 12 LEU HD23 1 1
15 28937 1 1 12 LEU HG H -70.462 5.143 -79.107 1.00 . A A . 12 LEU HG 1 1
15 28938 1 1 12 LEU N N -74.192 4.886 -77.193 1.00 . A A . 12 LEU N 1 1
15 28939 1 1 12 LEU O O -74.940 2.742 -79.891 1.00 . A A . 12 LEU O 1 1
15 28940 1 1 13 ALA C C -76.876 1.121 -78.047 1.00 . A A . 13 ALA C 1 1
15 28941 1 1 13 ALA CA C -75.376 0.955 -77.836 1.00 . A A . 13 ALA CA 1 1
15 28942 1 1 13 ALA CB C -75.097 0.099 -76.612 1.00 . A A . 13 ALA CB 1 1
15 28943 1 1 13 ALA H H -74.424 2.552 -76.826 1.00 . A A . 13 ALA H 1 1
15 28944 1 1 13 ALA HA H -74.956 0.455 -78.702 1.00 . A A . 13 ALA HA 1 1
15 28945 1 1 13 ALA HB1 H -75.530 -0.880 -76.752 1.00 . A A . 13 ALA HB1 1 1
15 28946 1 1 13 ALA HB2 H -74.031 0.004 -76.473 1.00 . A A . 13 ALA HB2 1 1
15 28947 1 1 13 ALA HB3 H -75.535 0.565 -75.741 1.00 . A A . 13 ALA HB3 1 1
15 28948 1 1 13 ALA N N -74.726 2.250 -77.711 1.00 . A A . 13 ALA N 1 1
15 28949 1 1 13 ALA O O -77.481 0.389 -78.834 1.00 . A A . 13 ALA O 1 1
15 28950 1 1 14 LEU C C -79.201 2.827 -78.909 1.00 . A A . 14 LEU C 1 1
15 28951 1 1 14 LEU CA C -78.901 2.353 -77.499 1.00 . A A . 14 LEU CA 1 1
15 28952 1 1 14 LEU CB C -79.387 3.420 -76.519 1.00 . A A . 14 LEU CB 1 1
15 28953 1 1 14 LEU CD1 C -81.214 2.139 -75.381 1.00 . A A . 14 LEU CD1 1 1
15 28954 1 1 14 LEU CD2 C -81.370 4.627 -75.547 1.00 . A A . 14 LEU CD2 1 1
15 28955 1 1 14 LEU CG C -80.890 3.360 -76.228 1.00 . A A . 14 LEU CG 1 1
15 28956 1 1 14 LEU H H -76.946 2.623 -76.717 1.00 . A A . 14 LEU H 1 1
15 28957 1 1 14 LEU HA H -79.436 1.433 -77.316 1.00 . A A . 14 LEU HA 1 1
15 28958 1 1 14 LEU HB2 H -78.849 3.321 -75.593 1.00 . A A . 14 LEU HB2 1 1
15 28959 1 1 14 LEU HB3 H -79.163 4.386 -76.939 1.00 . A A . 14 LEU HB3 1 1
15 28960 1 1 14 LEU HD11 H -80.655 2.183 -74.459 1.00 . A A . 14 LEU HD11 1 1
15 28961 1 1 14 LEU HD12 H -82.271 2.125 -75.162 1.00 . A A . 14 LEU HD12 1 1
15 28962 1 1 14 LEU HD13 H -80.946 1.244 -75.923 1.00 . A A . 14 LEU HD13 1 1
15 28963 1 1 14 LEU HD21 H -82.432 4.551 -75.360 1.00 . A A . 14 LEU HD21 1 1
15 28964 1 1 14 LEU HD22 H -80.849 4.754 -74.611 1.00 . A A . 14 LEU HD22 1 1
15 28965 1 1 14 LEU HD23 H -81.176 5.474 -76.187 1.00 . A A . 14 LEU HD23 1 1
15 28966 1 1 14 LEU HG H -81.423 3.261 -77.163 1.00 . A A . 14 LEU HG 1 1
15 28967 1 1 14 LEU N N -77.476 2.086 -77.352 1.00 . A A . 14 LEU N 1 1
15 28968 1 1 14 LEU O O -80.140 2.357 -79.549 1.00 . A A . 14 LEU O 1 1
15 28969 1 1 15 ALA C C -78.388 3.225 -81.757 1.00 . A A . 15 ALA C 1 1
15 28970 1 1 15 ALA CA C -78.556 4.318 -80.716 1.00 . A A . 15 ALA CA 1 1
15 28971 1 1 15 ALA CB C -77.558 5.438 -80.954 1.00 . A A . 15 ALA CB 1 1
15 28972 1 1 15 ALA H H -77.675 4.116 -78.801 1.00 . A A . 15 ALA H 1 1
15 28973 1 1 15 ALA HA H -79.552 4.730 -80.795 1.00 . A A . 15 ALA HA 1 1
15 28974 1 1 15 ALA HB1 H -76.555 5.050 -80.859 1.00 . A A . 15 ALA HB1 1 1
15 28975 1 1 15 ALA HB2 H -77.696 5.838 -81.947 1.00 . A A . 15 ALA HB2 1 1
15 28976 1 1 15 ALA HB3 H -77.713 6.220 -80.225 1.00 . A A . 15 ALA HB3 1 1
15 28977 1 1 15 ALA N N -78.398 3.773 -79.378 1.00 . A A . 15 ALA N 1 1
15 28978 1 1 15 ALA O O -79.121 3.175 -82.739 1.00 . A A . 15 ALA O 1 1
15 28979 1 1 16 GLN C C -78.372 0.282 -82.476 1.00 . A A . 16 GLN C 1 1
15 28980 1 1 16 GLN CA C -77.171 1.216 -82.397 1.00 . A A . 16 GLN CA 1 1
15 28981 1 1 16 GLN CB C -75.927 0.465 -81.900 1.00 . A A . 16 GLN CB 1 1
15 28982 1 1 16 GLN CD C -76.240 -2.057 -82.071 1.00 . A A . 16 GLN CD 1 1
15 28983 1 1 16 GLN CG C -75.597 -0.812 -82.663 1.00 . A A . 16 GLN CG 1 1
15 28984 1 1 16 GLN H H -76.879 2.453 -80.710 1.00 . A A . 16 GLN H 1 1
15 28985 1 1 16 GLN HA H -76.976 1.610 -83.379 1.00 . A A . 16 GLN HA 1 1
15 28986 1 1 16 GLN HB2 H -75.075 1.124 -81.970 1.00 . A A . 16 GLN HB2 1 1
15 28987 1 1 16 GLN HB3 H -76.078 0.204 -80.862 1.00 . A A . 16 GLN HB3 1 1
15 28988 1 1 16 GLN HE21 H -76.171 -1.277 -80.246 1.00 . A A . 16 GLN HE21 1 1
15 28989 1 1 16 GLN HE22 H -76.854 -2.858 -80.365 1.00 . A A . 16 GLN HE22 1 1
15 28990 1 1 16 GLN HG2 H -75.941 -0.704 -83.678 1.00 . A A . 16 GLN HG2 1 1
15 28991 1 1 16 GLN HG3 H -74.526 -0.943 -82.658 1.00 . A A . 16 GLN HG3 1 1
15 28992 1 1 16 GLN N N -77.435 2.340 -81.511 1.00 . A A . 16 GLN N 1 1
15 28993 1 1 16 GLN NE2 N -76.442 -2.064 -80.762 1.00 . A A . 16 GLN NE2 1 1
15 28994 1 1 16 GLN O O -78.856 -0.032 -83.561 1.00 . A A . 16 GLN O 1 1
15 28995 1 1 16 GLN OE1 O -76.548 -3.007 -82.784 1.00 . A A . 16 GLN OE1 1 1
15 28996 1 1 17 ALA C C -81.276 -0.577 -81.615 1.00 . A A . 17 ALA C 1 1
15 28997 1 1 17 ALA CA C -79.905 -1.140 -81.255 1.00 . A A . 17 ALA CA 1 1
15 28998 1 1 17 ALA CB C -79.942 -1.768 -79.870 1.00 . A A . 17 ALA CB 1 1
15 28999 1 1 17 ALA H H -78.519 0.260 -80.490 1.00 . A A . 17 ALA H 1 1
15 29000 1 1 17 ALA HA H -79.648 -1.915 -81.964 1.00 . A A . 17 ALA HA 1 1
15 29001 1 1 17 ALA HB1 H -80.228 -1.021 -79.144 1.00 . A A . 17 ALA HB1 1 1
15 29002 1 1 17 ALA HB2 H -80.662 -2.573 -79.859 1.00 . A A . 17 ALA HB2 1 1
15 29003 1 1 17 ALA HB3 H -78.964 -2.155 -79.622 1.00 . A A . 17 ALA HB3 1 1
15 29004 1 1 17 ALA N N -78.865 -0.127 -81.322 1.00 . A A . 17 ALA N 1 1
15 29005 1 1 17 ALA O O -82.225 -1.327 -81.829 1.00 . A A . 17 ALA O 1 1
15 29006 1 1 18 HIS C C -82.650 2.226 -83.168 1.00 . A A . 18 HIS C 1 1
15 29007 1 1 18 HIS CA C -82.687 1.372 -81.908 1.00 . A A . 18 HIS CA 1 1
15 29008 1 1 18 HIS CB C -83.140 2.226 -80.719 1.00 . A A . 18 HIS CB 1 1
15 29009 1 1 18 HIS CD2 C -82.674 1.006 -78.475 1.00 . A A . 18 HIS CD2 1 1
15 29010 1 1 18 HIS CE1 C -84.718 0.354 -78.032 1.00 . A A . 18 HIS CE1 1 1
15 29011 1 1 18 HIS CG C -83.464 1.436 -79.487 1.00 . A A . 18 HIS CG 1 1
15 29012 1 1 18 HIS H H -80.596 1.305 -81.501 1.00 . A A . 18 HIS H 1 1
15 29013 1 1 18 HIS HA H -83.407 0.580 -82.055 1.00 . A A . 18 HIS HA 1 1
15 29014 1 1 18 HIS HB2 H -82.354 2.922 -80.465 1.00 . A A . 18 HIS HB2 1 1
15 29015 1 1 18 HIS HB3 H -84.024 2.779 -81.001 1.00 . A A . 18 HIS HB3 1 1
15 29016 1 1 18 HIS HD1 H -85.542 1.154 -79.728 1.00 . A A . 18 HIS HD1 1 1
15 29017 1 1 18 HIS HD2 H -81.609 1.173 -78.377 1.00 . A A . 18 HIS HD2 1 1
15 29018 1 1 18 HIS HE1 H -85.572 -0.083 -77.538 1.00 . A A . 18 HIS HE1 1 1
15 29019 1 1 18 HIS HE2 H -83.163 -0.181 -76.813 1.00 . A A . 18 HIS HE2 1 1
15 29020 1 1 18 HIS N N -81.395 0.744 -81.641 1.00 . A A . 18 HIS N 1 1
15 29021 1 1 18 HIS ND1 N -84.740 1.009 -79.180 1.00 . A A . 18 HIS ND1 1 1
15 29022 1 1 18 HIS NE2 N -83.477 0.336 -77.585 1.00 . A A . 18 HIS NE2 1 1
15 29023 1 1 18 HIS O O -83.634 2.885 -83.501 1.00 . A A . 18 HIS O 1 1
15 29024 1 1 19 GLY C C -81.585 4.491 -84.817 1.00 . A A . 19 GLY C 1 1
15 29025 1 1 19 GLY CA C -81.367 3.009 -85.066 1.00 . A A . 19 GLY CA 1 1
15 29026 1 1 19 GLY H H -80.767 1.659 -83.544 1.00 . A A . 19 GLY H 1 1
15 29027 1 1 19 GLY HA2 H -80.372 2.863 -85.459 1.00 . A A . 19 GLY HA2 1 1
15 29028 1 1 19 GLY HA3 H -82.084 2.669 -85.798 1.00 . A A . 19 GLY HA3 1 1
15 29029 1 1 19 GLY N N -81.515 2.215 -83.857 1.00 . A A . 19 GLY N 1 1
15 29030 1 1 19 GLY O O -82.310 5.157 -85.559 1.00 . A A . 19 GLY O 1 1
15 29031 1 1 20 ARG C C -79.802 7.132 -83.653 1.00 . A A . 20 ARG C 1 1
15 29032 1 1 20 ARG CA C -81.116 6.407 -83.398 1.00 . A A . 20 ARG CA 1 1
15 29033 1 1 20 ARG CB C -81.496 6.545 -81.928 1.00 . A A . 20 ARG CB 1 1
15 29034 1 1 20 ARG CD C -84.006 6.268 -82.048 1.00 . A A . 20 ARG CD 1 1
15 29035 1 1 20 ARG CG C -82.690 5.701 -81.523 1.00 . A A . 20 ARG CG 1 1
15 29036 1 1 20 ARG CZ C -85.191 6.498 -84.205 1.00 . A A . 20 ARG CZ 1 1
15 29037 1 1 20 ARG H H -80.489 4.409 -83.147 1.00 . A A . 20 ARG H 1 1
15 29038 1 1 20 ARG HA H -81.891 6.845 -84.009 1.00 . A A . 20 ARG HA 1 1
15 29039 1 1 20 ARG HB2 H -80.652 6.249 -81.321 1.00 . A A . 20 ARG HB2 1 1
15 29040 1 1 20 ARG HB3 H -81.729 7.580 -81.724 1.00 . A A . 20 ARG HB3 1 1
15 29041 1 1 20 ARG HD2 H -84.824 5.762 -81.558 1.00 . A A . 20 ARG HD2 1 1
15 29042 1 1 20 ARG HD3 H -84.045 7.323 -81.815 1.00 . A A . 20 ARG HD3 1 1
15 29043 1 1 20 ARG HE H -83.399 5.644 -83.964 1.00 . A A . 20 ARG HE 1 1
15 29044 1 1 20 ARG HG2 H -82.560 4.707 -81.925 1.00 . A A . 20 ARG HG2 1 1
15 29045 1 1 20 ARG HG3 H -82.727 5.646 -80.453 1.00 . A A . 20 ARG HG3 1 1
15 29046 1 1 20 ARG HH11 H -86.181 7.320 -82.631 1.00 . A A . 20 ARG HH11 1 1
15 29047 1 1 20 ARG HH12 H -86.996 7.424 -84.155 1.00 . A A . 20 ARG HH12 1 1
15 29048 1 1 20 ARG HH21 H -84.450 5.800 -85.957 1.00 . A A . 20 ARG HH21 1 1
15 29049 1 1 20 ARG HH22 H -86.006 6.559 -86.059 1.00 . A A . 20 ARG HH22 1 1
15 29050 1 1 20 ARG N N -81.003 5.000 -83.739 1.00 . A A . 20 ARG N 1 1
15 29051 1 1 20 ARG NE N -84.140 6.098 -83.494 1.00 . A A . 20 ARG NE 1 1
15 29052 1 1 20 ARG NH1 N -86.204 7.132 -83.618 1.00 . A A . 20 ARG NH1 1 1
15 29053 1 1 20 ARG NH2 N -85.221 6.270 -85.512 1.00 . A A . 20 ARG NH2 1 1
15 29054 1 1 20 ARG O O -78.795 6.508 -83.969 1.00 . A A . 20 ARG O 1 1
15 29055 1 1 21 MET C C -78.044 9.566 -82.276 1.00 . A A . 21 MET C 1 1
15 29056 1 1 21 MET CA C -78.623 9.257 -83.648 1.00 . A A . 21 MET CA 1 1
15 29057 1 1 21 MET CB C -78.972 10.555 -84.387 1.00 . A A . 21 MET CB 1 1
15 29058 1 1 21 MET CE C -78.840 12.840 -86.689 1.00 . A A . 21 MET CE 1 1
15 29059 1 1 21 MET CG C -79.604 10.327 -85.753 1.00 . A A . 21 MET CG 1 1
15 29060 1 1 21 MET H H -80.656 8.881 -83.210 1.00 . A A . 21 MET H 1 1
15 29061 1 1 21 MET HA H -77.902 8.693 -84.224 1.00 . A A . 21 MET HA 1 1
15 29062 1 1 21 MET HB2 H -79.664 11.123 -83.784 1.00 . A A . 21 MET HB2 1 1
15 29063 1 1 21 MET HB3 H -78.069 11.132 -84.522 1.00 . A A . 21 MET HB3 1 1
15 29064 1 1 21 MET HE1 H -78.160 12.346 -87.366 1.00 . A A . 21 MET HE1 1 1
15 29065 1 1 21 MET HE2 H -79.123 13.799 -87.098 1.00 . A A . 21 MET HE2 1 1
15 29066 1 1 21 MET HE3 H -78.356 12.985 -85.734 1.00 . A A . 21 MET HE3 1 1
15 29067 1 1 21 MET HG2 H -78.848 9.948 -86.425 1.00 . A A . 21 MET HG2 1 1
15 29068 1 1 21 MET HG3 H -80.391 9.595 -85.651 1.00 . A A . 21 MET HG3 1 1
15 29069 1 1 21 MET N N -79.816 8.442 -83.478 1.00 . A A . 21 MET N 1 1
15 29070 1 1 21 MET O O -78.760 9.523 -81.278 1.00 . A A . 21 MET O 1 1
15 29071 1 1 21 MET SD S -80.304 11.832 -86.468 1.00 . A A . 21 MET SD 1 1
15 29072 1 1 22 VAL C C -75.784 11.505 -80.657 1.00 . A A . 22 VAL C 1 1
15 29073 1 1 22 VAL CA C -76.087 10.040 -80.935 1.00 . A A . 22 VAL CA 1 1
15 29074 1 1 22 VAL CB C -74.766 9.243 -80.882 1.00 . A A . 22 VAL CB 1 1
15 29075 1 1 22 VAL CG1 C -74.160 9.295 -79.488 1.00 . A A . 22 VAL CG1 1 1
15 29076 1 1 22 VAL CG2 C -74.985 7.804 -81.313 1.00 . A A . 22 VAL CG2 1 1
15 29077 1 1 22 VAL H H -76.247 9.977 -83.048 1.00 . A A . 22 VAL H 1 1
15 29078 1 1 22 VAL HA H -76.740 9.664 -80.162 1.00 . A A . 22 VAL HA 1 1
15 29079 1 1 22 VAL HB H -74.067 9.699 -81.569 1.00 . A A . 22 VAL HB 1 1
15 29080 1 1 22 VAL HG11 H -74.856 8.873 -78.777 1.00 . A A . 22 VAL HG11 1 1
15 29081 1 1 22 VAL HG12 H -73.242 8.726 -79.474 1.00 . A A . 22 VAL HG12 1 1
15 29082 1 1 22 VAL HG13 H -73.951 10.321 -79.223 1.00 . A A . 22 VAL HG13 1 1
15 29083 1 1 22 VAL HG21 H -75.634 7.310 -80.606 1.00 . A A . 22 VAL HG21 1 1
15 29084 1 1 22 VAL HG22 H -75.441 7.787 -82.292 1.00 . A A . 22 VAL HG22 1 1
15 29085 1 1 22 VAL HG23 H -74.035 7.290 -81.350 1.00 . A A . 22 VAL HG23 1 1
15 29086 1 1 22 VAL N N -76.759 9.865 -82.216 1.00 . A A . 22 VAL N 1 1
15 29087 1 1 22 VAL O O -75.188 12.196 -81.483 1.00 . A A . 22 VAL O 1 1
15 29088 1 1 23 MET C C -74.885 13.165 -77.845 1.00 . A A . 23 MET C 1 1
15 29089 1 1 23 MET CA C -75.823 13.298 -79.032 1.00 . A A . 23 MET CA 1 1
15 29090 1 1 23 MET CB C -77.046 14.123 -78.629 1.00 . A A . 23 MET CB 1 1
15 29091 1 1 23 MET CE C -77.300 17.798 -76.667 1.00 . A A . 23 MET CE 1 1
15 29092 1 1 23 MET CG C -76.681 15.476 -78.036 1.00 . A A . 23 MET CG 1 1
15 29093 1 1 23 MET H H -76.768 11.410 -78.922 1.00 . A A . 23 MET H 1 1
15 29094 1 1 23 MET HA H -75.304 13.798 -79.837 1.00 . A A . 23 MET HA 1 1
15 29095 1 1 23 MET HB2 H -77.662 14.287 -79.502 1.00 . A A . 23 MET HB2 1 1
15 29096 1 1 23 MET HB3 H -77.614 13.571 -77.895 1.00 . A A . 23 MET HB3 1 1
15 29097 1 1 23 MET HE1 H -76.749 18.326 -77.432 1.00 . A A . 23 MET HE1 1 1
15 29098 1 1 23 MET HE2 H -78.046 18.455 -76.244 1.00 . A A . 23 MET HE2 1 1
15 29099 1 1 23 MET HE3 H -76.622 17.478 -75.891 1.00 . A A . 23 MET HE3 1 1
15 29100 1 1 23 MET HG2 H -75.976 15.322 -77.233 1.00 . A A . 23 MET HG2 1 1
15 29101 1 1 23 MET HG3 H -76.219 16.076 -78.806 1.00 . A A . 23 MET HG3 1 1
15 29102 1 1 23 MET N N -76.201 11.975 -79.494 1.00 . A A . 23 MET N 1 1
15 29103 1 1 23 MET O O -75.313 12.845 -76.743 1.00 . A A . 23 MET O 1 1
15 29104 1 1 23 MET SD S -78.102 16.369 -77.385 1.00 . A A . 23 MET SD 1 1
15 29105 1 1 24 VAL C C -72.483 14.583 -76.269 1.00 . A A . 24 VAL C 1 1
15 29106 1 1 24 VAL CA C -72.624 13.263 -77.018 1.00 . A A . 24 VAL CA 1 1
15 29107 1 1 24 VAL CB C -71.250 12.836 -77.575 1.00 . A A . 24 VAL CB 1 1
15 29108 1 1 24 VAL CG1 C -70.299 12.491 -76.442 1.00 . A A . 24 VAL CG1 1 1
15 29109 1 1 24 VAL CG2 C -71.395 11.658 -78.528 1.00 . A A . 24 VAL CG2 1 1
15 29110 1 1 24 VAL H H -73.321 13.669 -78.972 1.00 . A A . 24 VAL H 1 1
15 29111 1 1 24 VAL HA H -72.967 12.504 -76.330 1.00 . A A . 24 VAL HA 1 1
15 29112 1 1 24 VAL HB H -70.835 13.667 -78.125 1.00 . A A . 24 VAL HB 1 1
15 29113 1 1 24 VAL HG11 H -69.336 12.220 -76.849 1.00 . A A . 24 VAL HG11 1 1
15 29114 1 1 24 VAL HG12 H -70.188 13.345 -75.791 1.00 . A A . 24 VAL HG12 1 1
15 29115 1 1 24 VAL HG13 H -70.698 11.659 -75.878 1.00 . A A . 24 VAL HG13 1 1
15 29116 1 1 24 VAL HG21 H -71.837 10.823 -78.004 1.00 . A A . 24 VAL HG21 1 1
15 29117 1 1 24 VAL HG22 H -72.031 11.939 -79.355 1.00 . A A . 24 VAL HG22 1 1
15 29118 1 1 24 VAL HG23 H -70.423 11.376 -78.902 1.00 . A A . 24 VAL HG23 1 1
15 29119 1 1 24 VAL N N -73.611 13.393 -78.072 1.00 . A A . 24 VAL N 1 1
15 29120 1 1 24 VAL O O -71.938 15.553 -76.802 1.00 . A A . 24 VAL O 1 1
15 29121 1 1 25 TYR C C -71.688 15.782 -73.352 1.00 . A A . 25 TYR C 1 1
15 29122 1 1 25 TYR CA C -72.921 15.827 -74.239 1.00 . A A . 25 TYR CA 1 1
15 29123 1 1 25 TYR CB C -74.188 16.002 -73.392 1.00 . A A . 25 TYR CB 1 1
15 29124 1 1 25 TYR CD1 C -74.432 18.489 -73.015 1.00 . A A . 25 TYR CD1 1 1
15 29125 1 1 25 TYR CD2 C -73.860 17.126 -71.147 1.00 . A A . 25 TYR CD2 1 1
15 29126 1 1 25 TYR CE1 C -74.404 19.612 -72.208 1.00 . A A . 25 TYR CE1 1 1
15 29127 1 1 25 TYR CE2 C -73.832 18.244 -70.334 1.00 . A A . 25 TYR CE2 1 1
15 29128 1 1 25 TYR CG C -74.159 17.229 -72.501 1.00 . A A . 25 TYR CG 1 1
15 29129 1 1 25 TYR CZ C -74.104 19.485 -70.869 1.00 . A A . 25 TYR CZ 1 1
15 29130 1 1 25 TYR H H -73.428 13.823 -74.677 1.00 . A A . 25 TYR H 1 1
15 29131 1 1 25 TYR HA H -72.831 16.668 -74.910 1.00 . A A . 25 TYR HA 1 1
15 29132 1 1 25 TYR HB2 H -75.041 16.091 -74.050 1.00 . A A . 25 TYR HB2 1 1
15 29133 1 1 25 TYR HB3 H -74.314 15.134 -72.761 1.00 . A A . 25 TYR HB3 1 1
15 29134 1 1 25 TYR HD1 H -74.664 18.587 -74.064 1.00 . A A . 25 TYR HD1 1 1
15 29135 1 1 25 TYR HD2 H -73.646 16.154 -70.729 1.00 . A A . 25 TYR HD2 1 1
15 29136 1 1 25 TYR HE1 H -74.619 20.583 -72.628 1.00 . A A . 25 TYR HE1 1 1
15 29137 1 1 25 TYR HE2 H -73.596 18.143 -69.284 1.00 . A A . 25 TYR HE2 1 1
15 29138 1 1 25 TYR HH H -74.872 21.120 -70.203 1.00 . A A . 25 TYR HH 1 1
15 29139 1 1 25 TYR N N -72.998 14.625 -75.049 1.00 . A A . 25 TYR N 1 1
15 29140 1 1 25 TYR O O -71.646 15.064 -72.349 1.00 . A A . 25 TYR O 1 1
15 29141 1 1 25 TYR OH O -74.073 20.603 -70.062 1.00 . A A . 25 TYR OH 1 1
15 29142 1 1 26 PHE C C -69.576 17.709 -71.914 1.00 . A A . 26 PHE C 1 1
15 29143 1 1 26 PHE CA C -69.457 16.628 -72.969 1.00 . A A . 26 PHE CA 1 1
15 29144 1 1 26 PHE CB C -68.258 16.943 -73.868 1.00 . A A . 26 PHE CB 1 1
15 29145 1 1 26 PHE CD1 C -66.934 14.829 -74.131 1.00 . A A . 26 PHE CD1 1 1
15 29146 1 1 26 PHE CD2 C -68.118 15.665 -76.023 1.00 . A A . 26 PHE CD2 1 1
15 29147 1 1 26 PHE CE1 C -66.466 13.771 -74.885 1.00 . A A . 26 PHE CE1 1 1
15 29148 1 1 26 PHE CE2 C -67.650 14.610 -76.783 1.00 . A A . 26 PHE CE2 1 1
15 29149 1 1 26 PHE CG C -67.765 15.787 -74.690 1.00 . A A . 26 PHE CG 1 1
15 29150 1 1 26 PHE CZ C -66.825 13.661 -76.213 1.00 . A A . 26 PHE CZ 1 1
15 29151 1 1 26 PHE H H -70.768 17.074 -74.560 1.00 . A A . 26 PHE H 1 1
15 29152 1 1 26 PHE HA H -69.294 15.677 -72.484 1.00 . A A . 26 PHE HA 1 1
15 29153 1 1 26 PHE HB2 H -68.532 17.733 -74.551 1.00 . A A . 26 PHE HB2 1 1
15 29154 1 1 26 PHE HB3 H -67.439 17.284 -73.252 1.00 . A A . 26 PHE HB3 1 1
15 29155 1 1 26 PHE HD1 H -66.652 14.915 -73.091 1.00 . A A . 26 PHE HD1 1 1
15 29156 1 1 26 PHE HD2 H -68.766 16.405 -76.470 1.00 . A A . 26 PHE HD2 1 1
15 29157 1 1 26 PHE HE1 H -65.821 13.031 -74.436 1.00 . A A . 26 PHE HE1 1 1
15 29158 1 1 26 PHE HE2 H -67.932 14.526 -77.823 1.00 . A A . 26 PHE HE2 1 1
15 29159 1 1 26 PHE HZ H -66.457 12.837 -76.806 1.00 . A A . 26 PHE HZ 1 1
15 29160 1 1 26 PHE N N -70.680 16.540 -73.738 1.00 . A A . 26 PHE N 1 1
15 29161 1 1 26 PHE O O -69.858 18.873 -72.232 1.00 . A A . 26 PHE O 1 1
15 29162 1 1 27 HIS C C -68.063 17.958 -68.733 1.00 . A A . 27 HIS C 1 1
15 29163 1 1 27 HIS CA C -69.259 18.307 -69.602 1.00 . A A . 27 HIS CA 1 1
15 29164 1 1 27 HIS CB C -70.542 18.418 -68.760 1.00 . A A . 27 HIS CB 1 1
15 29165 1 1 27 HIS CD2 C -71.742 16.169 -68.282 1.00 . A A . 27 HIS CD2 1 1
15 29166 1 1 27 HIS CE1 C -70.939 15.791 -66.285 1.00 . A A . 27 HIS CE1 1 1
15 29167 1 1 27 HIS CG C -70.904 17.187 -67.984 1.00 . A A . 27 HIS CG 1 1
15 29168 1 1 27 HIS H H -69.329 16.368 -70.446 1.00 . A A . 27 HIS H 1 1
15 29169 1 1 27 HIS HA H -69.069 19.262 -70.071 1.00 . A A . 27 HIS HA 1 1
15 29170 1 1 27 HIS HB2 H -70.425 19.223 -68.052 1.00 . A A . 27 HIS HB2 1 1
15 29171 1 1 27 HIS HB3 H -71.369 18.648 -69.418 1.00 . A A . 27 HIS HB3 1 1
15 29172 1 1 27 HIS HD1 H -69.784 17.480 -66.221 1.00 . A A . 27 HIS HD1 1 1
15 29173 1 1 27 HIS HD2 H -72.305 16.053 -69.198 1.00 . A A . 27 HIS HD2 1 1
15 29174 1 1 27 HIS HE1 H -70.737 15.335 -65.327 1.00 . A A . 27 HIS HE1 1 1
15 29175 1 1 27 HIS HE2 H -72.486 14.683 -67.017 1.00 . A A . 27 HIS HE2 1 1
15 29176 1 1 27 HIS N N -69.389 17.329 -70.661 1.00 . A A . 27 HIS N 1 1
15 29177 1 1 27 HIS ND1 N -70.416 16.918 -66.725 1.00 . A A . 27 HIS ND1 1 1
15 29178 1 1 27 HIS NE2 N -71.753 15.312 -67.210 1.00 . A A . 27 HIS NE2 1 1
15 29179 1 1 27 HIS O O -67.847 16.794 -68.393 1.00 . A A . 27 HIS O 1 1
15 29180 1 1 28 SER C C -66.387 18.235 -66.214 1.00 . A A . 28 SER C 1 1
15 29181 1 1 28 SER CA C -66.093 18.835 -67.588 1.00 . A A . 28 SER CA 1 1
15 29182 1 1 28 SER CB C -65.419 20.194 -67.439 1.00 . A A . 28 SER CB 1 1
15 29183 1 1 28 SER H H -67.561 19.881 -68.681 1.00 . A A . 28 SER H 1 1
15 29184 1 1 28 SER HA H -65.427 18.173 -68.119 1.00 . A A . 28 SER HA 1 1
15 29185 1 1 28 SER HB2 H -66.085 20.866 -66.924 1.00 . A A . 28 SER HB2 1 1
15 29186 1 1 28 SER HB3 H -64.514 20.084 -66.869 1.00 . A A . 28 SER HB3 1 1
15 29187 1 1 28 SER HG H -64.551 21.531 -68.581 1.00 . A A . 28 SER HG 1 1
15 29188 1 1 28 SER N N -67.302 18.979 -68.383 1.00 . A A . 28 SER N 1 1
15 29189 1 1 28 SER O O -67.544 18.129 -65.803 1.00 . A A . 28 SER O 1 1
15 29190 1 1 28 SER OG O -65.101 20.750 -68.705 1.00 . A A . 28 SER OG 1 1
15 29191 1 1 29 GLU C C -66.224 18.138 -63.250 1.00 . A A . 29 GLU C 1 1
15 29192 1 1 29 GLU CA C -65.440 17.228 -64.200 1.00 . A A . 29 GLU CA 1 1
15 29193 1 1 29 GLU CB C -64.043 16.910 -63.630 1.00 . A A . 29 GLU CB 1 1
15 29194 1 1 29 GLU CD C -63.008 19.087 -64.435 1.00 . A A . 29 GLU CD 1 1
15 29195 1 1 29 GLU CG C -63.186 18.123 -63.280 1.00 . A A . 29 GLU CG 1 1
15 29196 1 1 29 GLU H H -64.434 17.918 -65.927 1.00 . A A . 29 GLU H 1 1
15 29197 1 1 29 GLU HA H -65.985 16.301 -64.306 1.00 . A A . 29 GLU HA 1 1
15 29198 1 1 29 GLU HB2 H -64.165 16.323 -62.732 1.00 . A A . 29 GLU HB2 1 1
15 29199 1 1 29 GLU HB3 H -63.504 16.318 -64.357 1.00 . A A . 29 GLU HB3 1 1
15 29200 1 1 29 GLU HG2 H -63.656 18.652 -62.465 1.00 . A A . 29 GLU HG2 1 1
15 29201 1 1 29 GLU HG3 H -62.212 17.777 -62.966 1.00 . A A . 29 GLU HG3 1 1
15 29202 1 1 29 GLU N N -65.328 17.820 -65.528 1.00 . A A . 29 GLU N 1 1
15 29203 1 1 29 GLU O O -67.011 17.667 -62.433 1.00 . A A . 29 GLU O 1 1
15 29204 1 1 29 GLU OE1 O -62.401 18.708 -65.449 1.00 . A A . 29 GLU OE1 1 1
15 29205 1 1 29 GLU OE2 O -63.512 20.226 -64.342 1.00 . A A . 29 GLU OE2 1 1
15 29206 1 1 30 HIS C C -67.848 21.035 -63.451 1.00 . A A . 30 HIS C 1 1
15 29207 1 1 30 HIS CA C -66.766 20.408 -62.583 1.00 . A A . 30 HIS CA 1 1
15 29208 1 1 30 HIS CB C -65.842 21.495 -62.016 1.00 . A A . 30 HIS CB 1 1
15 29209 1 1 30 HIS CD2 C -63.347 21.243 -61.380 1.00 . A A . 30 HIS CD2 1 1
15 29210 1 1 30 HIS CE1 C -63.547 19.727 -59.816 1.00 . A A . 30 HIS CE1 1 1
15 29211 1 1 30 HIS CG C -64.662 20.959 -61.261 1.00 . A A . 30 HIS CG 1 1
15 29212 1 1 30 HIS H H -65.321 19.761 -63.992 1.00 . A A . 30 HIS H 1 1
15 29213 1 1 30 HIS HA H -67.235 19.879 -61.766 1.00 . A A . 30 HIS HA 1 1
15 29214 1 1 30 HIS HB2 H -65.467 22.096 -62.830 1.00 . A A . 30 HIS HB2 1 1
15 29215 1 1 30 HIS HB3 H -66.406 22.123 -61.345 1.00 . A A . 30 HIS HB3 1 1
15 29216 1 1 30 HIS HD1 H -65.589 19.582 -59.942 1.00 . A A . 30 HIS HD1 1 1
15 29217 1 1 30 HIS HD2 H -62.910 21.958 -62.060 1.00 . A A . 30 HIS HD2 1 1
15 29218 1 1 30 HIS HE1 H -63.312 19.015 -59.037 1.00 . A A . 30 HIS HE1 1 1
15 29219 1 1 30 HIS HE2 H -61.692 20.342 -60.446 1.00 . A A . 30 HIS HE2 1 1
15 29220 1 1 30 HIS N N -66.012 19.443 -63.368 1.00 . A A . 30 HIS N 1 1
15 29221 1 1 30 HIS ND1 N -64.755 20.003 -60.269 1.00 . A A . 30 HIS ND1 1 1
15 29222 1 1 30 HIS NE2 N -62.675 20.465 -60.473 1.00 . A A . 30 HIS NE2 1 1
15 29223 1 1 30 HIS O O -69.014 21.085 -63.057 1.00 . A A . 30 HIS O 1 1
15 29224 1 1 31 CYS C C -69.369 23.006 -65.055 1.00 . A A . 31 CYS C 1 1
15 29225 1 1 31 CYS CA C -68.313 22.059 -65.652 1.00 . A A . 31 CYS CA 1 1
15 29226 1 1 31 CYS CB C -68.949 20.941 -66.468 1.00 . A A . 31 CYS CB 1 1
15 29227 1 1 31 CYS H H -66.495 21.403 -64.868 1.00 . A A . 31 CYS H 1 1
15 29228 1 1 31 CYS HA H -67.683 22.634 -66.320 1.00 . A A . 31 CYS HA 1 1
15 29229 1 1 31 CYS HB2 H -69.445 21.374 -67.300 1.00 . A A . 31 CYS HB2 1 1
15 29230 1 1 31 CYS HB3 H -68.163 20.294 -66.833 1.00 . A A . 31 CYS HB3 1 1
15 29231 1 1 31 CYS HG H -70.373 20.478 -64.404 1.00 . A A . 31 CYS HG 1 1
15 29232 1 1 31 CYS N N -67.438 21.480 -64.644 1.00 . A A . 31 CYS N 1 1
15 29233 1 1 31 CYS O O -70.532 22.640 -64.876 1.00 . A A . 31 CYS O 1 1
15 29234 1 1 31 CYS SG S -70.133 19.901 -65.576 1.00 . A A . 31 CYS SG 1 1
15 29235 1 1 32 PRO C C -70.850 25.896 -64.963 1.00 . A A . 32 PRO C 1 1
15 29236 1 1 32 PRO CA C -69.848 25.194 -64.041 1.00 . A A . 32 PRO CA 1 1
15 29237 1 1 32 PRO CB C -68.865 26.199 -63.441 1.00 . A A . 32 PRO CB 1 1
15 29238 1 1 32 PRO CD C -67.624 24.796 -64.961 1.00 . A A . 32 PRO CD 1 1
15 29239 1 1 32 PRO CG C -67.678 26.171 -64.345 1.00 . A A . 32 PRO CG 1 1
15 29240 1 1 32 PRO HA H -70.392 24.713 -63.241 1.00 . A A . 32 PRO HA 1 1
15 29241 1 1 32 PRO HB2 H -69.320 27.178 -63.417 1.00 . A A . 32 PRO HB2 1 1
15 29242 1 1 32 PRO HB3 H -68.601 25.895 -62.439 1.00 . A A . 32 PRO HB3 1 1
15 29243 1 1 32 PRO HD2 H -67.423 24.864 -66.020 1.00 . A A . 32 PRO HD2 1 1
15 29244 1 1 32 PRO HD3 H -66.870 24.196 -64.472 1.00 . A A . 32 PRO HD3 1 1
15 29245 1 1 32 PRO HG2 H -67.792 26.919 -65.118 1.00 . A A . 32 PRO HG2 1 1
15 29246 1 1 32 PRO HG3 H -66.781 26.361 -63.774 1.00 . A A . 32 PRO HG3 1 1
15 29247 1 1 32 PRO N N -68.969 24.241 -64.721 1.00 . A A . 32 PRO N 1 1
15 29248 1 1 32 PRO O O -72.058 25.770 -64.780 1.00 . A A . 32 PRO O 1 1
15 29249 1 1 33 TYR C C -72.221 26.738 -67.603 1.00 . A A . 33 TYR C 1 1
15 29250 1 1 33 TYR CA C -71.190 27.501 -66.766 1.00 . A A . 33 TYR CA 1 1
15 29251 1 1 33 TYR CB C -70.299 28.356 -67.672 1.00 . A A . 33 TYR CB 1 1
15 29252 1 1 33 TYR CD1 C -71.176 30.713 -67.504 1.00 . A A . 33 TYR CD1 1 1
15 29253 1 1 33 TYR CD2 C -71.437 29.568 -69.574 1.00 . A A . 33 TYR CD2 1 1
15 29254 1 1 33 TYR CE1 C -71.792 31.828 -68.038 1.00 . A A . 33 TYR CE1 1 1
15 29255 1 1 33 TYR CE2 C -72.057 30.679 -70.115 1.00 . A A . 33 TYR CE2 1 1
15 29256 1 1 33 TYR CG C -70.989 29.565 -68.262 1.00 . A A . 33 TYR CG 1 1
15 29257 1 1 33 TYR CZ C -72.232 31.805 -69.343 1.00 . A A . 33 TYR CZ 1 1
15 29258 1 1 33 TYR H H -69.399 26.533 -66.178 1.00 . A A . 33 TYR H 1 1
15 29259 1 1 33 TYR HA H -71.715 28.153 -66.084 1.00 . A A . 33 TYR HA 1 1
15 29260 1 1 33 TYR HB2 H -69.451 28.705 -67.104 1.00 . A A . 33 TYR HB2 1 1
15 29261 1 1 33 TYR HB3 H -69.947 27.746 -68.490 1.00 . A A . 33 TYR HB3 1 1
15 29262 1 1 33 TYR HD1 H -70.832 30.727 -66.481 1.00 . A A . 33 TYR HD1 1 1
15 29263 1 1 33 TYR HD2 H -71.298 28.683 -70.177 1.00 . A A . 33 TYR HD2 1 1
15 29264 1 1 33 TYR HE1 H -71.928 32.711 -67.431 1.00 . A A . 33 TYR HE1 1 1
15 29265 1 1 33 TYR HE2 H -72.401 30.660 -71.140 1.00 . A A . 33 TYR HE2 1 1
15 29266 1 1 33 TYR HH H -73.576 32.638 -70.442 1.00 . A A . 33 TYR HH 1 1
15 29267 1 1 33 TYR N N -70.354 26.606 -65.967 1.00 . A A . 33 TYR N 1 1
15 29268 1 1 33 TYR O O -73.264 27.280 -67.966 1.00 . A A . 33 TYR O 1 1
15 29269 1 1 33 TYR OH O -72.843 32.915 -69.880 1.00 . A A . 33 TYR OH 1 1
15 29270 1 1 34 CYS C C -74.014 24.125 -68.094 1.00 . A A . 34 CYS C 1 1
15 29271 1 1 34 CYS CA C -72.786 24.709 -68.794 1.00 . A A . 34 CYS CA 1 1
15 29272 1 1 34 CYS CB C -71.985 23.605 -69.471 1.00 . A A . 34 CYS CB 1 1
15 29273 1 1 34 CYS H H -71.162 25.051 -67.481 1.00 . A A . 34 CYS H 1 1
15 29274 1 1 34 CYS HA H -73.134 25.390 -69.558 1.00 . A A . 34 CYS HA 1 1
15 29275 1 1 34 CYS HB2 H -72.589 23.166 -70.257 1.00 . A A . 34 CYS HB2 1 1
15 29276 1 1 34 CYS HB3 H -71.099 24.040 -69.914 1.00 . A A . 34 CYS HB3 1 1
15 29277 1 1 34 CYS HG H -72.206 21.222 -68.603 1.00 . A A . 34 CYS HG 1 1
15 29278 1 1 34 CYS N N -71.943 25.476 -67.890 1.00 . A A . 34 CYS N 1 1
15 29279 1 1 34 CYS O O -74.995 23.794 -68.754 1.00 . A A . 34 CYS O 1 1
15 29280 1 1 34 CYS SG S -71.449 22.285 -68.361 1.00 . A A . 34 CYS SG 1 1
15 29281 1 1 35 GLN C C -76.345 24.304 -66.210 1.00 . A A . 35 GLN C 1 1
15 29282 1 1 35 GLN CA C -75.109 23.418 -66.040 1.00 . A A . 35 GLN CA 1 1
15 29283 1 1 35 GLN CB C -74.794 23.221 -64.550 1.00 . A A . 35 GLN CB 1 1
15 29284 1 1 35 GLN CD C -74.628 24.305 -62.277 1.00 . A A . 35 GLN CD 1 1
15 29285 1 1 35 GLN CG C -74.573 24.512 -63.777 1.00 . A A . 35 GLN CG 1 1
15 29286 1 1 35 GLN H H -73.161 24.247 -66.276 1.00 . A A . 35 GLN H 1 1
15 29287 1 1 35 GLN HA H -75.326 22.451 -66.477 1.00 . A A . 35 GLN HA 1 1
15 29288 1 1 35 GLN HB2 H -75.614 22.691 -64.091 1.00 . A A . 35 GLN HB2 1 1
15 29289 1 1 35 GLN HB3 H -73.900 22.621 -64.464 1.00 . A A . 35 GLN HB3 1 1
15 29290 1 1 35 GLN HE21 H -72.674 23.948 -62.219 1.00 . A A . 35 GLN HE21 1 1
15 29291 1 1 35 GLN HE22 H -73.502 23.880 -60.702 1.00 . A A . 35 GLN HE22 1 1
15 29292 1 1 35 GLN HG2 H -73.603 24.908 -64.035 1.00 . A A . 35 GLN HG2 1 1
15 29293 1 1 35 GLN HG3 H -75.337 25.220 -64.058 1.00 . A A . 35 GLN HG3 1 1
15 29294 1 1 35 GLN N N -73.967 23.979 -66.768 1.00 . A A . 35 GLN N 1 1
15 29295 1 1 35 GLN NE2 N -73.489 24.015 -61.673 1.00 . A A . 35 GLN NE2 1 1
15 29296 1 1 35 GLN O O -77.475 23.815 -66.211 1.00 . A A . 35 GLN O 1 1
15 29297 1 1 35 GLN OE1 O -75.691 24.401 -61.665 1.00 . A A . 35 GLN OE1 1 1
15 29298 1 1 36 GLN C C -77.778 26.243 -68.036 1.00 . A A . 36 GLN C 1 1
15 29299 1 1 36 GLN CA C -77.201 26.541 -66.655 1.00 . A A . 36 GLN CA 1 1
15 29300 1 1 36 GLN CB C -76.677 27.979 -66.581 1.00 . A A . 36 GLN CB 1 1
15 29301 1 1 36 GLN CD C -77.168 30.444 -66.753 1.00 . A A . 36 GLN CD 1 1
15 29302 1 1 36 GLN CG C -77.704 29.039 -66.942 1.00 . A A . 36 GLN CG 1 1
15 29303 1 1 36 GLN H H -75.205 25.944 -66.282 1.00 . A A . 36 GLN H 1 1
15 29304 1 1 36 GLN HA H -77.974 26.403 -65.911 1.00 . A A . 36 GLN HA 1 1
15 29305 1 1 36 GLN HB2 H -76.335 28.173 -65.576 1.00 . A A . 36 GLN HB2 1 1
15 29306 1 1 36 GLN HB3 H -75.841 28.078 -67.258 1.00 . A A . 36 GLN HB3 1 1
15 29307 1 1 36 GLN HE21 H -78.276 31.111 -68.260 1.00 . A A . 36 GLN HE21 1 1
15 29308 1 1 36 GLN HE22 H -77.273 32.293 -67.485 1.00 . A A . 36 GLN HE22 1 1
15 29309 1 1 36 GLN HG2 H -77.988 28.911 -67.976 1.00 . A A . 36 GLN HG2 1 1
15 29310 1 1 36 GLN HG3 H -78.572 28.910 -66.311 1.00 . A A . 36 GLN HG3 1 1
15 29311 1 1 36 GLN N N -76.121 25.605 -66.365 1.00 . A A . 36 GLN N 1 1
15 29312 1 1 36 GLN NE2 N -77.623 31.374 -67.580 1.00 . A A . 36 GLN NE2 1 1
15 29313 1 1 36 GLN O O -78.994 26.205 -68.228 1.00 . A A . 36 GLN O 1 1
15 29314 1 1 36 GLN OE1 O -76.343 30.691 -65.875 1.00 . A A . 36 GLN OE1 1 1
15 29315 1 1 37 MET C C -78.072 24.330 -70.325 1.00 . A A . 37 MET C 1 1
15 29316 1 1 37 MET CA C -77.261 25.618 -70.338 1.00 . A A . 37 MET CA 1 1
15 29317 1 1 37 MET CB C -76.005 25.421 -71.190 1.00 . A A . 37 MET CB 1 1
15 29318 1 1 37 MET CE C -76.288 26.198 -74.215 1.00 . A A . 37 MET CE 1 1
15 29319 1 1 37 MET CG C -75.373 26.713 -71.665 1.00 . A A . 37 MET CG 1 1
15 29320 1 1 37 MET H H -75.932 26.082 -68.765 1.00 . A A . 37 MET H 1 1
15 29321 1 1 37 MET HA H -77.858 26.410 -70.761 1.00 . A A . 37 MET HA 1 1
15 29322 1 1 37 MET HB2 H -75.273 24.883 -70.608 1.00 . A A . 37 MET HB2 1 1
15 29323 1 1 37 MET HB3 H -76.263 24.831 -72.055 1.00 . A A . 37 MET HB3 1 1
15 29324 1 1 37 MET HE1 H -76.830 26.520 -75.092 1.00 . A A . 37 MET HE1 1 1
15 29325 1 1 37 MET HE2 H -75.263 25.984 -74.482 1.00 . A A . 37 MET HE2 1 1
15 29326 1 1 37 MET HE3 H -76.748 25.306 -73.814 1.00 . A A . 37 MET HE3 1 1
15 29327 1 1 37 MET HG2 H -75.308 27.398 -70.831 1.00 . A A . 37 MET HG2 1 1
15 29328 1 1 37 MET HG3 H -74.381 26.501 -72.034 1.00 . A A . 37 MET HG3 1 1
15 29329 1 1 37 MET N N -76.882 26.002 -68.984 1.00 . A A . 37 MET N 1 1
15 29330 1 1 37 MET O O -79.093 24.218 -70.998 1.00 . A A . 37 MET O 1 1
15 29331 1 1 37 MET SD S -76.324 27.495 -72.980 1.00 . A A . 37 MET SD 1 1
15 29332 1 1 38 ASN C C -79.665 22.161 -68.907 1.00 . A A . 38 ASN C 1 1
15 29333 1 1 38 ASN CA C -78.242 22.061 -69.454 1.00 . A A . 38 ASN CA 1 1
15 29334 1 1 38 ASN CB C -77.394 21.136 -68.573 1.00 . A A . 38 ASN CB 1 1
15 29335 1 1 38 ASN CG C -78.012 19.763 -68.388 1.00 . A A . 38 ASN CG 1 1
15 29336 1 1 38 ASN H H -76.800 23.544 -69.008 1.00 . A A . 38 ASN H 1 1
15 29337 1 1 38 ASN HA H -78.284 21.649 -70.453 1.00 . A A . 38 ASN HA 1 1
15 29338 1 1 38 ASN HB2 H -76.421 21.013 -69.026 1.00 . A A . 38 ASN HB2 1 1
15 29339 1 1 38 ASN HB3 H -77.277 21.590 -67.601 1.00 . A A . 38 ASN HB3 1 1
15 29340 1 1 38 ASN HD21 H -78.762 20.307 -66.631 1.00 . A A . 38 ASN HD21 1 1
15 29341 1 1 38 ASN HD22 H -79.116 18.693 -67.132 1.00 . A A . 38 ASN HD22 1 1
15 29342 1 1 38 ASN N N -77.608 23.370 -69.542 1.00 . A A . 38 ASN N 1 1
15 29343 1 1 38 ASN ND2 N -78.697 19.566 -67.271 1.00 . A A . 38 ASN ND2 1 1
15 29344 1 1 38 ASN O O -80.614 21.708 -69.544 1.00 . A A . 38 ASN O 1 1
15 29345 1 1 38 ASN OD1 O -77.841 18.877 -69.222 1.00 . A A . 38 ASN OD1 1 1
15 29346 1 1 39 THR C C -82.102 23.747 -67.782 1.00 . A A . 39 THR C 1 1
15 29347 1 1 39 THR CA C -81.100 22.832 -67.064 1.00 . A A . 39 THR CA 1 1
15 29348 1 1 39 THR CB C -80.925 23.283 -65.599 1.00 . A A . 39 THR CB 1 1
15 29349 1 1 39 THR CG2 C -82.251 23.270 -64.853 1.00 . A A . 39 THR CG2 1 1
15 29350 1 1 39 THR H H -79.030 23.197 -67.319 1.00 . A A . 39 THR H 1 1
15 29351 1 1 39 THR HA H -81.501 21.828 -67.054 1.00 . A A . 39 THR HA 1 1
15 29352 1 1 39 THR HB H -80.530 24.289 -65.590 1.00 . A A . 39 THR HB 1 1
15 29353 1 1 39 THR HG1 H -79.502 22.909 -64.273 1.00 . A A . 39 THR HG1 1 1
15 29354 1 1 39 THR HG21 H -82.948 23.935 -65.345 1.00 . A A . 39 THR HG21 1 1
15 29355 1 1 39 THR HG22 H -82.653 22.269 -64.849 1.00 . A A . 39 THR HG22 1 1
15 29356 1 1 39 THR HG23 H -82.096 23.601 -63.837 1.00 . A A . 39 THR HG23 1 1
15 29357 1 1 39 THR N N -79.811 22.777 -67.743 1.00 . A A . 39 THR N 1 1
15 29358 1 1 39 THR O O -83.296 23.451 -67.826 1.00 . A A . 39 THR O 1 1
15 29359 1 1 39 THR OG1 O -80.000 22.408 -64.936 1.00 . A A . 39 THR OG1 1 1
15 29360 1 1 40 PHE C C -82.640 25.471 -70.514 1.00 . A A . 40 PHE C 1 1
15 29361 1 1 40 PHE CA C -82.537 25.782 -69.018 1.00 . A A . 40 PHE CA 1 1
15 29362 1 1 40 PHE CB C -82.081 27.231 -68.818 1.00 . A A . 40 PHE CB 1 1
15 29363 1 1 40 PHE CD1 C -81.253 27.485 -66.457 1.00 . A A . 40 PHE CD1 1 1
15 29364 1 1 40 PHE CD2 C -83.352 28.455 -67.035 1.00 . A A . 40 PHE CD2 1 1
15 29365 1 1 40 PHE CE1 C -81.390 27.950 -65.163 1.00 . A A . 40 PHE CE1 1 1
15 29366 1 1 40 PHE CE2 C -83.495 28.923 -65.743 1.00 . A A . 40 PHE CE2 1 1
15 29367 1 1 40 PHE CG C -82.231 27.731 -67.408 1.00 . A A . 40 PHE CG 1 1
15 29368 1 1 40 PHE CZ C -82.513 28.670 -64.806 1.00 . A A . 40 PHE CZ 1 1
15 29369 1 1 40 PHE H H -80.679 25.070 -68.271 1.00 . A A . 40 PHE H 1 1
15 29370 1 1 40 PHE HA H -83.516 25.666 -68.577 1.00 . A A . 40 PHE HA 1 1
15 29371 1 1 40 PHE HB2 H -81.039 27.314 -69.088 1.00 . A A . 40 PHE HB2 1 1
15 29372 1 1 40 PHE HB3 H -82.664 27.875 -69.462 1.00 . A A . 40 PHE HB3 1 1
15 29373 1 1 40 PHE HD1 H -80.373 26.923 -66.735 1.00 . A A . 40 PHE HD1 1 1
15 29374 1 1 40 PHE HD2 H -84.121 28.654 -67.767 1.00 . A A . 40 PHE HD2 1 1
15 29375 1 1 40 PHE HE1 H -80.621 27.749 -64.431 1.00 . A A . 40 PHE HE1 1 1
15 29376 1 1 40 PHE HE2 H -84.375 29.486 -65.467 1.00 . A A . 40 PHE HE2 1 1
15 29377 1 1 40 PHE HZ H -82.624 29.035 -63.795 1.00 . A A . 40 PHE HZ 1 1
15 29378 1 1 40 PHE N N -81.637 24.861 -68.328 1.00 . A A . 40 PHE N 1 1
15 29379 1 1 40 PHE O O -83.647 24.935 -70.988 1.00 . A A . 40 PHE O 1 1
15 29380 1 1 41 VAL C C -81.825 24.365 -73.268 1.00 . A A . 41 VAL C 1 1
15 29381 1 1 41 VAL CA C -81.583 25.761 -72.698 1.00 . A A . 41 VAL CA 1 1
15 29382 1 1 41 VAL CB C -80.260 26.322 -73.265 1.00 . A A . 41 VAL CB 1 1
15 29383 1 1 41 VAL CG1 C -80.264 26.302 -74.786 1.00 . A A . 41 VAL CG1 1 1
15 29384 1 1 41 VAL CG2 C -80.014 27.732 -72.749 1.00 . A A . 41 VAL CG2 1 1
15 29385 1 1 41 VAL H H -80.735 25.990 -70.775 1.00 . A A . 41 VAL H 1 1
15 29386 1 1 41 VAL HA H -82.385 26.408 -73.021 1.00 . A A . 41 VAL HA 1 1
15 29387 1 1 41 VAL HB H -79.451 25.692 -72.923 1.00 . A A . 41 VAL HB 1 1
15 29388 1 1 41 VAL HG11 H -80.406 25.290 -75.133 1.00 . A A . 41 VAL HG11 1 1
15 29389 1 1 41 VAL HG12 H -81.067 26.924 -75.152 1.00 . A A . 41 VAL HG12 1 1
15 29390 1 1 41 VAL HG13 H -79.321 26.680 -75.152 1.00 . A A . 41 VAL HG13 1 1
15 29391 1 1 41 VAL HG21 H -80.823 28.376 -73.061 1.00 . A A . 41 VAL HG21 1 1
15 29392 1 1 41 VAL HG22 H -79.960 27.718 -71.671 1.00 . A A . 41 VAL HG22 1 1
15 29393 1 1 41 VAL HG23 H -79.082 28.105 -73.150 1.00 . A A . 41 VAL HG23 1 1
15 29394 1 1 41 VAL N N -81.568 25.768 -71.237 1.00 . A A . 41 VAL N 1 1
15 29395 1 1 41 VAL O O -82.632 24.191 -74.178 1.00 . A A . 41 VAL O 1 1
15 29396 1 1 42 LEU C C -82.446 21.293 -72.778 1.00 . A A . 42 LEU C 1 1
15 29397 1 1 42 LEU CA C -81.201 22.028 -73.269 1.00 . A A . 42 LEU CA 1 1
15 29398 1 1 42 LEU CB C -79.938 21.253 -72.890 1.00 . A A . 42 LEU CB 1 1
15 29399 1 1 42 LEU CD1 C -79.831 20.048 -75.083 1.00 . A A . 42 LEU CD1 1 1
15 29400 1 1 42 LEU CD2 C -78.460 19.259 -73.157 1.00 . A A . 42 LEU CD2 1 1
15 29401 1 1 42 LEU CG C -79.773 19.896 -73.572 1.00 . A A . 42 LEU CG 1 1
15 29402 1 1 42 LEU H H -80.557 23.559 -71.953 1.00 . A A . 42 LEU H 1 1
15 29403 1 1 42 LEU HA H -81.250 22.107 -74.344 1.00 . A A . 42 LEU HA 1 1
15 29404 1 1 42 LEU HB2 H -79.081 21.862 -73.138 1.00 . A A . 42 LEU HB2 1 1
15 29405 1 1 42 LEU HB3 H -79.947 21.094 -71.822 1.00 . A A . 42 LEU HB3 1 1
15 29406 1 1 42 LEU HD11 H -79.691 19.083 -75.549 1.00 . A A . 42 LEU HD11 1 1
15 29407 1 1 42 LEU HD12 H -80.793 20.449 -75.368 1.00 . A A . 42 LEU HD12 1 1
15 29408 1 1 42 LEU HD13 H -79.050 20.720 -75.406 1.00 . A A . 42 LEU HD13 1 1
15 29409 1 1 42 LEU HD21 H -78.356 18.300 -73.642 1.00 . A A . 42 LEU HD21 1 1
15 29410 1 1 42 LEU HD22 H -77.642 19.901 -73.450 1.00 . A A . 42 LEU HD22 1 1
15 29411 1 1 42 LEU HD23 H -78.447 19.125 -72.086 1.00 . A A . 42 LEU HD23 1 1
15 29412 1 1 42 LEU HG H -80.578 19.241 -73.268 1.00 . A A . 42 LEU HG 1 1
15 29413 1 1 42 LEU N N -81.132 23.377 -72.729 1.00 . A A . 42 LEU N 1 1
15 29414 1 1 42 LEU O O -83.009 20.461 -73.494 1.00 . A A . 42 LEU O 1 1
15 29415 1 1 43 SER C C -85.341 21.601 -71.460 1.00 . A A . 43 SER C 1 1
15 29416 1 1 43 SER CA C -84.043 20.951 -70.984 1.00 . A A . 43 SER CA 1 1
15 29417 1 1 43 SER CB C -83.957 20.970 -69.456 1.00 . A A . 43 SER CB 1 1
15 29418 1 1 43 SER H H -82.420 22.305 -71.055 1.00 . A A . 43 SER H 1 1
15 29419 1 1 43 SER HA H -84.031 19.921 -71.319 1.00 . A A . 43 SER HA 1 1
15 29420 1 1 43 SER HB2 H -83.027 20.514 -69.146 1.00 . A A . 43 SER HB2 1 1
15 29421 1 1 43 SER HB3 H -83.990 21.993 -69.109 1.00 . A A . 43 SER HB3 1 1
15 29422 1 1 43 SER HG H -85.799 20.310 -69.454 1.00 . A A . 43 SER HG 1 1
15 29423 1 1 43 SER N N -82.885 21.613 -71.568 1.00 . A A . 43 SER N 1 1
15 29424 1 1 43 SER O O -86.435 21.145 -71.110 1.00 . A A . 43 SER O 1 1
15 29425 1 1 43 SER OG O -85.031 20.255 -68.871 1.00 . A A . 43 SER OG 1 1
15 29426 1 1 44 ASP C C -87.147 22.186 -73.656 1.00 . A A . 44 ASP C 1 1
15 29427 1 1 44 ASP CA C -86.370 23.268 -72.915 1.00 . A A . 44 ASP CA 1 1
15 29428 1 1 44 ASP CB C -85.924 24.345 -73.908 1.00 . A A . 44 ASP CB 1 1
15 29429 1 1 44 ASP CG C -87.067 24.854 -74.771 1.00 . A A . 44 ASP CG 1 1
15 29430 1 1 44 ASP H H -84.341 23.122 -72.306 1.00 . A A . 44 ASP H 1 1
15 29431 1 1 44 ASP HA H -87.012 23.717 -72.173 1.00 . A A . 44 ASP HA 1 1
15 29432 1 1 44 ASP HB2 H -85.511 25.181 -73.363 1.00 . A A . 44 ASP HB2 1 1
15 29433 1 1 44 ASP HB3 H -85.163 23.935 -74.557 1.00 . A A . 44 ASP HB3 1 1
15 29434 1 1 44 ASP N N -85.219 22.686 -72.226 1.00 . A A . 44 ASP N 1 1
15 29435 1 1 44 ASP O O -86.561 21.404 -74.412 1.00 . A A . 44 ASP O 1 1
15 29436 1 1 44 ASP OD1 O -87.330 24.260 -75.841 1.00 . A A . 44 ASP OD1 1 1
15 29437 1 1 44 ASP OD2 O -87.708 25.851 -74.389 1.00 . A A . 44 ASP OD2 1 1
15 29438 1 1 45 PRO C C -89.113 20.884 -75.520 1.00 . A A . 45 PRO C 1 1
15 29439 1 1 45 PRO CA C -89.345 21.102 -74.027 1.00 . A A . 45 PRO CA 1 1
15 29440 1 1 45 PRO CB C -90.749 21.653 -73.783 1.00 . A A . 45 PRO CB 1 1
15 29441 1 1 45 PRO CD C -89.234 23.075 -72.597 1.00 . A A . 45 PRO CD 1 1
15 29442 1 1 45 PRO CG C -90.617 22.483 -72.553 1.00 . A A . 45 PRO CG 1 1
15 29443 1 1 45 PRO HA H -89.237 20.159 -73.511 1.00 . A A . 45 PRO HA 1 1
15 29444 1 1 45 PRO HB2 H -91.058 22.246 -74.630 1.00 . A A . 45 PRO HB2 1 1
15 29445 1 1 45 PRO HB3 H -91.440 20.837 -73.634 1.00 . A A . 45 PRO HB3 1 1
15 29446 1 1 45 PRO HD2 H -89.259 24.058 -73.047 1.00 . A A . 45 PRO HD2 1 1
15 29447 1 1 45 PRO HD3 H -88.814 23.126 -71.603 1.00 . A A . 45 PRO HD3 1 1
15 29448 1 1 45 PRO HG2 H -91.359 23.267 -72.560 1.00 . A A . 45 PRO HG2 1 1
15 29449 1 1 45 PRO HG3 H -90.732 21.864 -71.677 1.00 . A A . 45 PRO HG3 1 1
15 29450 1 1 45 PRO N N -88.475 22.131 -73.442 1.00 . A A . 45 PRO N 1 1
15 29451 1 1 45 PRO O O -88.959 19.750 -75.966 1.00 . A A . 45 PRO O 1 1
15 29452 1 1 46 GLY C C -87.566 21.317 -78.126 1.00 . A A . 46 GLY C 1 1
15 29453 1 1 46 GLY CA C -88.923 21.847 -77.726 1.00 . A A . 46 GLY CA 1 1
15 29454 1 1 46 GLY H H -89.108 22.856 -75.870 1.00 . A A . 46 GLY H 1 1
15 29455 1 1 46 GLY HA2 H -89.676 21.170 -78.095 1.00 . A A . 46 GLY HA2 1 1
15 29456 1 1 46 GLY HA3 H -89.069 22.813 -78.178 1.00 . A A . 46 GLY HA3 1 1
15 29457 1 1 46 GLY N N -89.068 21.967 -76.286 1.00 . A A . 46 GLY N 1 1
15 29458 1 1 46 GLY O O -87.448 20.539 -79.075 1.00 . A A . 46 GLY O 1 1
15 29459 1 1 47 VAL C C -85.095 19.779 -77.317 1.00 . A A . 47 VAL C 1 1
15 29460 1 1 47 VAL CA C -85.193 21.262 -77.639 1.00 . A A . 47 VAL CA 1 1
15 29461 1 1 47 VAL CB C -84.173 22.040 -76.782 1.00 . A A . 47 VAL CB 1 1
15 29462 1 1 47 VAL CG1 C -82.752 21.658 -77.129 1.00 . A A . 47 VAL CG1 1 1
15 29463 1 1 47 VAL CG2 C -84.355 23.527 -76.961 1.00 . A A . 47 VAL CG2 1 1
15 29464 1 1 47 VAL H H -86.706 22.373 -76.664 1.00 . A A . 47 VAL H 1 1
15 29465 1 1 47 VAL HA H -84.960 21.416 -78.681 1.00 . A A . 47 VAL HA 1 1
15 29466 1 1 47 VAL HB H -84.346 21.801 -75.743 1.00 . A A . 47 VAL HB 1 1
15 29467 1 1 47 VAL HG11 H -82.608 20.604 -76.961 1.00 . A A . 47 VAL HG11 1 1
15 29468 1 1 47 VAL HG12 H -82.568 21.892 -78.165 1.00 . A A . 47 VAL HG12 1 1
15 29469 1 1 47 VAL HG13 H -82.073 22.225 -76.508 1.00 . A A . 47 VAL HG13 1 1
15 29470 1 1 47 VAL HG21 H -84.222 23.780 -78.003 1.00 . A A . 47 VAL HG21 1 1
15 29471 1 1 47 VAL HG22 H -85.347 23.809 -76.645 1.00 . A A . 47 VAL HG22 1 1
15 29472 1 1 47 VAL HG23 H -83.622 24.051 -76.365 1.00 . A A . 47 VAL HG23 1 1
15 29473 1 1 47 VAL N N -86.545 21.732 -77.395 1.00 . A A . 47 VAL N 1 1
15 29474 1 1 47 VAL O O -84.763 18.955 -78.184 1.00 . A A . 47 VAL O 1 1
15 29475 1 1 48 SER C C -86.145 17.157 -76.557 1.00 . A A . 48 SER C 1 1
15 29476 1 1 48 SER CA C -85.384 18.076 -75.613 1.00 . A A . 48 SER CA 1 1
15 29477 1 1 48 SER CB C -85.958 17.969 -74.199 1.00 . A A . 48 SER CB 1 1
15 29478 1 1 48 SER H H -85.741 20.149 -75.457 1.00 . A A . 48 SER H 1 1
15 29479 1 1 48 SER HA H -84.347 17.773 -75.593 1.00 . A A . 48 SER HA 1 1
15 29480 1 1 48 SER HB2 H -86.992 18.280 -74.208 1.00 . A A . 48 SER HB2 1 1
15 29481 1 1 48 SER HB3 H -85.893 16.944 -73.864 1.00 . A A . 48 SER HB3 1 1
15 29482 1 1 48 SER HG H -84.562 19.288 -73.761 1.00 . A A . 48 SER HG 1 1
15 29483 1 1 48 SER N N -85.437 19.445 -76.078 1.00 . A A . 48 SER N 1 1
15 29484 1 1 48 SER O O -85.628 16.125 -76.955 1.00 . A A . 48 SER O 1 1
15 29485 1 1 48 SER OG O -85.243 18.791 -73.290 1.00 . A A . 48 SER OG 1 1
15 29486 1 1 49 ARG C C -87.615 16.414 -79.145 1.00 . A A . 49 ARG C 1 1
15 29487 1 1 49 ARG CA C -88.216 16.720 -77.771 1.00 . A A . 49 ARG CA 1 1
15 29488 1 1 49 ARG CB C -89.597 17.356 -77.930 1.00 . A A . 49 ARG CB 1 1
15 29489 1 1 49 ARG CD C -91.850 17.817 -76.918 1.00 . A A . 49 ARG CD 1 1
15 29490 1 1 49 ARG CG C -90.470 17.226 -76.692 1.00 . A A . 49 ARG CG 1 1
15 29491 1 1 49 ARG CZ C -93.845 17.353 -78.290 1.00 . A A . 49 ARG CZ 1 1
15 29492 1 1 49 ARG H H -87.665 18.453 -76.679 1.00 . A A . 49 ARG H 1 1
15 29493 1 1 49 ARG HA H -88.330 15.781 -77.239 1.00 . A A . 49 ARG HA 1 1
15 29494 1 1 49 ARG HB2 H -89.472 18.407 -78.146 1.00 . A A . 49 ARG HB2 1 1
15 29495 1 1 49 ARG HB3 H -90.107 16.887 -78.757 1.00 . A A . 49 ARG HB3 1 1
15 29496 1 1 49 ARG HD2 H -92.423 17.721 -76.008 1.00 . A A . 49 ARG HD2 1 1
15 29497 1 1 49 ARG HD3 H -91.742 18.863 -77.165 1.00 . A A . 49 ARG HD3 1 1
15 29498 1 1 49 ARG HE H -92.053 16.500 -78.551 1.00 . A A . 49 ARG HE 1 1
15 29499 1 1 49 ARG HG2 H -90.573 16.180 -76.444 1.00 . A A . 49 ARG HG2 1 1
15 29500 1 1 49 ARG HG3 H -89.994 17.746 -75.873 1.00 . A A . 49 ARG HG3 1 1
15 29501 1 1 49 ARG HH11 H -94.137 18.701 -76.800 1.00 . A A . 49 ARG HH11 1 1
15 29502 1 1 49 ARG HH12 H -95.534 18.375 -77.788 1.00 . A A . 49 ARG HH12 1 1
15 29503 1 1 49 ARG HH21 H -93.861 16.052 -79.840 1.00 . A A . 49 ARG HH21 1 1
15 29504 1 1 49 ARG HH22 H -95.377 16.842 -79.527 1.00 . A A . 49 ARG HH22 1 1
15 29505 1 1 49 ARG N N -87.349 17.563 -76.950 1.00 . A A . 49 ARG N 1 1
15 29506 1 1 49 ARG NE N -92.564 17.145 -78.002 1.00 . A A . 49 ARG NE 1 1
15 29507 1 1 49 ARG NH1 N -94.562 18.208 -77.569 1.00 . A A . 49 ARG NH1 1 1
15 29508 1 1 49 ARG NH2 N -94.405 16.698 -79.299 1.00 . A A . 49 ARG NH2 1 1
15 29509 1 1 49 ARG O O -87.858 15.340 -79.699 1.00 . A A . 49 ARG O 1 1
15 29510 1 1 50 LEU C C -85.113 15.924 -80.678 1.00 . A A . 50 LEU C 1 1
15 29511 1 1 50 LEU CA C -86.100 17.051 -80.925 1.00 . A A . 50 LEU CA 1 1
15 29512 1 1 50 LEU CB C -85.368 18.286 -81.463 1.00 . A A . 50 LEU CB 1 1
15 29513 1 1 50 LEU CD1 C -85.434 20.569 -82.504 1.00 . A A . 50 LEU CD1 1 1
15 29514 1 1 50 LEU CD2 C -86.886 18.750 -83.393 1.00 . A A . 50 LEU CD2 1 1
15 29515 1 1 50 LEU CG C -86.251 19.338 -82.140 1.00 . A A . 50 LEU CG 1 1
15 29516 1 1 50 LEU H H -86.765 18.233 -79.297 1.00 . A A . 50 LEU H 1 1
15 29517 1 1 50 LEU HA H -86.813 16.721 -81.667 1.00 . A A . 50 LEU HA 1 1
15 29518 1 1 50 LEU HB2 H -84.855 18.758 -80.638 1.00 . A A . 50 LEU HB2 1 1
15 29519 1 1 50 LEU HB3 H -84.633 17.954 -82.175 1.00 . A A . 50 LEU HB3 1 1
15 29520 1 1 50 LEU HD11 H -84.645 20.288 -83.189 1.00 . A A . 50 LEU HD11 1 1
15 29521 1 1 50 LEU HD12 H -86.075 21.299 -82.975 1.00 . A A . 50 LEU HD12 1 1
15 29522 1 1 50 LEU HD13 H -85.000 20.991 -81.610 1.00 . A A . 50 LEU HD13 1 1
15 29523 1 1 50 LEU HD21 H -87.503 19.496 -83.868 1.00 . A A . 50 LEU HD21 1 1
15 29524 1 1 50 LEU HD22 H -86.106 18.436 -84.078 1.00 . A A . 50 LEU HD22 1 1
15 29525 1 1 50 LEU HD23 H -87.491 17.897 -83.125 1.00 . A A . 50 LEU HD23 1 1
15 29526 1 1 50 LEU HG H -87.039 19.635 -81.465 1.00 . A A . 50 LEU HG 1 1
15 29527 1 1 50 LEU N N -86.843 17.345 -79.708 1.00 . A A . 50 LEU N 1 1
15 29528 1 1 50 LEU O O -84.969 15.020 -81.504 1.00 . A A . 50 LEU O 1 1
15 29529 1 1 51 LEU C C -84.276 13.619 -78.771 1.00 . A A . 51 LEU C 1 1
15 29530 1 1 51 LEU CA C -83.529 14.907 -79.158 1.00 . A A . 51 LEU CA 1 1
15 29531 1 1 51 LEU CB C -82.607 15.354 -78.012 1.00 . A A . 51 LEU CB 1 1
15 29532 1 1 51 LEU CD1 C -80.752 15.913 -79.620 1.00 . A A . 51 LEU CD1 1 1
15 29533 1 1 51 LEU CD2 C -82.056 17.759 -78.568 1.00 . A A . 51 LEU CD2 1 1
15 29534 1 1 51 LEU CG C -81.500 16.359 -78.377 1.00 . A A . 51 LEU CG 1 1
15 29535 1 1 51 LEU H H -84.593 16.735 -78.920 1.00 . A A . 51 LEU H 1 1
15 29536 1 1 51 LEU HA H -82.921 14.695 -80.026 1.00 . A A . 51 LEU HA 1 1
15 29537 1 1 51 LEU HB2 H -83.224 15.801 -77.245 1.00 . A A . 51 LEU HB2 1 1
15 29538 1 1 51 LEU HB3 H -82.138 14.474 -77.598 1.00 . A A . 51 LEU HB3 1 1
15 29539 1 1 51 LEU HD11 H -80.002 16.647 -79.871 1.00 . A A . 51 LEU HD11 1 1
15 29540 1 1 51 LEU HD12 H -80.276 14.962 -79.433 1.00 . A A . 51 LEU HD12 1 1
15 29541 1 1 51 LEU HD13 H -81.447 15.813 -80.440 1.00 . A A . 51 LEU HD13 1 1
15 29542 1 1 51 LEU HD21 H -82.743 17.763 -79.400 1.00 . A A . 51 LEU HD21 1 1
15 29543 1 1 51 LEU HD22 H -82.574 18.066 -77.673 1.00 . A A . 51 LEU HD22 1 1
15 29544 1 1 51 LEU HD23 H -81.245 18.445 -78.768 1.00 . A A . 51 LEU HD23 1 1
15 29545 1 1 51 LEU HG H -80.787 16.395 -77.565 1.00 . A A . 51 LEU HG 1 1
15 29546 1 1 51 LEU N N -84.457 15.967 -79.530 1.00 . A A . 51 LEU N 1 1
15 29547 1 1 51 LEU O O -83.867 12.527 -79.153 1.00 . A A . 51 LEU O 1 1
15 29548 1 1 52 GLU C C -86.587 11.667 -78.658 1.00 . A A . 52 GLU C 1 1
15 29549 1 1 52 GLU CA C -86.135 12.592 -77.534 1.00 . A A . 52 GLU CA 1 1
15 29550 1 1 52 GLU CB C -87.383 13.024 -76.755 1.00 . A A . 52 GLU CB 1 1
15 29551 1 1 52 GLU CD C -88.317 14.200 -74.732 1.00 . A A . 52 GLU CD 1 1
15 29552 1 1 52 GLU CG C -87.124 14.022 -75.645 1.00 . A A . 52 GLU CG 1 1
15 29553 1 1 52 GLU H H -85.701 14.659 -77.819 1.00 . A A . 52 GLU H 1 1
15 29554 1 1 52 GLU HA H -85.484 12.042 -76.871 1.00 . A A . 52 GLU HA 1 1
15 29555 1 1 52 GLU HB2 H -88.084 13.468 -77.446 1.00 . A A . 52 GLU HB2 1 1
15 29556 1 1 52 GLU HB3 H -87.835 12.145 -76.318 1.00 . A A . 52 GLU HB3 1 1
15 29557 1 1 52 GLU HG2 H -86.288 13.685 -75.062 1.00 . A A . 52 GLU HG2 1 1
15 29558 1 1 52 GLU HG3 H -86.887 14.977 -76.090 1.00 . A A . 52 GLU HG3 1 1
15 29559 1 1 52 GLU N N -85.384 13.753 -78.040 1.00 . A A . 52 GLU N 1 1
15 29560 1 1 52 GLU O O -86.658 10.449 -78.481 1.00 . A A . 52 GLU O 1 1
15 29561 1 1 52 GLU OE1 O -89.408 14.540 -75.230 1.00 . A A . 52 GLU OE1 1 1
15 29562 1 1 52 GLU OE2 O -88.178 13.970 -73.512 1.00 . A A . 52 GLU OE2 1 1
15 29563 1 1 53 ALA C C -86.551 10.506 -81.529 1.00 . A A . 53 ALA C 1 1
15 29564 1 1 53 ALA CA C -87.508 11.522 -80.905 1.00 . A A . 53 ALA CA 1 1
15 29565 1 1 53 ALA CB C -88.015 12.492 -81.962 1.00 . A A . 53 ALA CB 1 1
15 29566 1 1 53 ALA H H -86.738 13.217 -79.902 1.00 . A A . 53 ALA H 1 1
15 29567 1 1 53 ALA HA H -88.362 10.988 -80.514 1.00 . A A . 53 ALA HA 1 1
15 29568 1 1 53 ALA HB1 H -88.690 13.202 -81.504 1.00 . A A . 53 ALA HB1 1 1
15 29569 1 1 53 ALA HB2 H -87.180 13.020 -82.398 1.00 . A A . 53 ALA HB2 1 1
15 29570 1 1 53 ALA HB3 H -88.538 11.946 -82.732 1.00 . A A . 53 ALA HB3 1 1
15 29571 1 1 53 ALA N N -86.906 12.256 -79.803 1.00 . A A . 53 ALA N 1 1
15 29572 1 1 53 ALA O O -86.891 9.332 -81.674 1.00 . A A . 53 ALA O 1 1
15 29573 1 1 54 ARG C C -83.018 10.141 -82.163 1.00 . A A . 54 ARG C 1 1
15 29574 1 1 54 ARG CA C -84.461 10.072 -82.659 1.00 . A A . 54 ARG CA 1 1
15 29575 1 1 54 ARG CB C -84.508 10.397 -84.159 1.00 . A A . 54 ARG CB 1 1
15 29576 1 1 54 ARG CD C -85.292 12.781 -84.395 1.00 . A A . 54 ARG CD 1 1
15 29577 1 1 54 ARG CG C -84.115 11.827 -84.506 1.00 . A A . 54 ARG CG 1 1
15 29578 1 1 54 ARG CZ C -85.732 15.197 -84.644 1.00 . A A . 54 ARG CZ 1 1
15 29579 1 1 54 ARG H H -85.076 11.859 -81.691 1.00 . A A . 54 ARG H 1 1
15 29580 1 1 54 ARG HA H -84.814 9.062 -82.522 1.00 . A A . 54 ARG HA 1 1
15 29581 1 1 54 ARG HB2 H -83.838 9.731 -84.680 1.00 . A A . 54 ARG HB2 1 1
15 29582 1 1 54 ARG HB3 H -85.513 10.229 -84.516 1.00 . A A . 54 ARG HB3 1 1
15 29583 1 1 54 ARG HD2 H -86.084 12.429 -85.039 1.00 . A A . 54 ARG HD2 1 1
15 29584 1 1 54 ARG HD3 H -85.638 12.792 -83.372 1.00 . A A . 54 ARG HD3 1 1
15 29585 1 1 54 ARG HE H -84.041 14.274 -85.183 1.00 . A A . 54 ARG HE 1 1
15 29586 1 1 54 ARG HG2 H -83.342 12.150 -83.825 1.00 . A A . 54 ARG HG2 1 1
15 29587 1 1 54 ARG HG3 H -83.737 11.852 -85.514 1.00 . A A . 54 ARG HG3 1 1
15 29588 1 1 54 ARG HH11 H -87.258 14.148 -83.822 1.00 . A A . 54 ARG HH11 1 1
15 29589 1 1 54 ARG HH12 H -87.545 15.845 -84.000 1.00 . A A . 54 ARG HH12 1 1
15 29590 1 1 54 ARG HH21 H -84.404 16.517 -85.426 1.00 . A A . 54 ARG HH21 1 1
15 29591 1 1 54 ARG HH22 H -85.914 17.196 -84.914 1.00 . A A . 54 ARG HH22 1 1
15 29592 1 1 54 ARG N N -85.360 10.946 -81.917 1.00 . A A . 54 ARG N 1 1
15 29593 1 1 54 ARG NE N -84.932 14.143 -84.790 1.00 . A A . 54 ARG NE 1 1
15 29594 1 1 54 ARG NH1 N -86.944 15.052 -84.114 1.00 . A A . 54 ARG NH1 1 1
15 29595 1 1 54 ARG NH2 N -85.321 16.399 -85.026 1.00 . A A . 54 ARG NH2 1 1
15 29596 1 1 54 ARG O O -82.112 9.683 -82.852 1.00 . A A . 54 ARG O 1 1
15 29597 1 1 55 PHE C C -81.264 10.097 -79.131 1.00 . A A . 55 PHE C 1 1
15 29598 1 1 55 PHE CA C -81.437 10.816 -80.465 1.00 . A A . 55 PHE CA 1 1
15 29599 1 1 55 PHE CB C -81.044 12.287 -80.290 1.00 . A A . 55 PHE CB 1 1
15 29600 1 1 55 PHE CD1 C -81.931 13.587 -82.256 1.00 . A A . 55 PHE CD1 1 1
15 29601 1 1 55 PHE CD2 C -79.574 13.269 -82.071 1.00 . A A . 55 PHE CD2 1 1
15 29602 1 1 55 PHE CE1 C -81.745 14.316 -83.415 1.00 . A A . 55 PHE CE1 1 1
15 29603 1 1 55 PHE CE2 C -79.383 13.994 -83.232 1.00 . A A . 55 PHE CE2 1 1
15 29604 1 1 55 PHE CG C -80.849 13.054 -81.571 1.00 . A A . 55 PHE CG 1 1
15 29605 1 1 55 PHE CZ C -80.470 14.520 -83.903 1.00 . A A . 55 PHE CZ 1 1
15 29606 1 1 55 PHE H H -83.549 11.004 -80.433 1.00 . A A . 55 PHE H 1 1
15 29607 1 1 55 PHE HA H -80.772 10.364 -81.186 1.00 . A A . 55 PHE HA 1 1
15 29608 1 1 55 PHE HB2 H -81.815 12.787 -79.726 1.00 . A A . 55 PHE HB2 1 1
15 29609 1 1 55 PHE HB3 H -80.119 12.334 -79.734 1.00 . A A . 55 PHE HB3 1 1
15 29610 1 1 55 PHE HD1 H -82.930 13.427 -81.879 1.00 . A A . 55 PHE HD1 1 1
15 29611 1 1 55 PHE HD2 H -78.723 12.858 -81.548 1.00 . A A . 55 PHE HD2 1 1
15 29612 1 1 55 PHE HE1 H -82.595 14.727 -83.938 1.00 . A A . 55 PHE HE1 1 1
15 29613 1 1 55 PHE HE2 H -78.385 14.154 -83.611 1.00 . A A . 55 PHE HE2 1 1
15 29614 1 1 55 PHE HZ H -80.324 15.090 -84.809 1.00 . A A . 55 PHE HZ 1 1
15 29615 1 1 55 PHE N N -82.796 10.688 -80.979 1.00 . A A . 55 PHE N 1 1
15 29616 1 1 55 PHE O O -82.189 10.011 -78.322 1.00 . A A . 55 PHE O 1 1
15 29617 1 1 56 VAL C C -78.517 9.924 -77.126 1.00 . A A . 56 VAL C 1 1
15 29618 1 1 56 VAL CA C -79.642 9.041 -77.649 1.00 . A A . 56 VAL CA 1 1
15 29619 1 1 56 VAL CB C -79.139 7.585 -77.743 1.00 . A A . 56 VAL CB 1 1
15 29620 1 1 56 VAL CG1 C -78.748 7.072 -76.365 1.00 . A A . 56 VAL CG1 1 1
15 29621 1 1 56 VAL CG2 C -80.190 6.682 -78.369 1.00 . A A . 56 VAL CG2 1 1
15 29622 1 1 56 VAL H H -79.442 9.527 -79.691 1.00 . A A . 56 VAL H 1 1
15 29623 1 1 56 VAL HA H -80.477 9.073 -76.963 1.00 . A A . 56 VAL HA 1 1
15 29624 1 1 56 VAL HB H -78.259 7.568 -78.371 1.00 . A A . 56 VAL HB 1 1
15 29625 1 1 56 VAL HG11 H -79.593 7.152 -75.698 1.00 . A A . 56 VAL HG11 1 1
15 29626 1 1 56 VAL HG12 H -78.443 6.039 -76.439 1.00 . A A . 56 VAL HG12 1 1
15 29627 1 1 56 VAL HG13 H -77.929 7.663 -75.981 1.00 . A A . 56 VAL HG13 1 1
15 29628 1 1 56 VAL HG21 H -81.106 6.747 -77.801 1.00 . A A . 56 VAL HG21 1 1
15 29629 1 1 56 VAL HG22 H -80.373 6.993 -79.387 1.00 . A A . 56 VAL HG22 1 1
15 29630 1 1 56 VAL HG23 H -79.835 5.661 -78.361 1.00 . A A . 56 VAL HG23 1 1
15 29631 1 1 56 VAL N N -80.070 9.563 -78.935 1.00 . A A . 56 VAL N 1 1
15 29632 1 1 56 VAL O O -77.452 10.010 -77.743 1.00 . A A . 56 VAL O 1 1
15 29633 1 1 57 VAL C C -76.803 10.822 -74.570 1.00 . A A . 57 VAL C 1 1
15 29634 1 1 57 VAL CA C -77.788 11.538 -75.481 1.00 . A A . 57 VAL CA 1 1
15 29635 1 1 57 VAL CB C -78.461 12.687 -74.698 1.00 . A A . 57 VAL CB 1 1
15 29636 1 1 57 VAL CG1 C -77.441 13.752 -74.325 1.00 . A A . 57 VAL CG1 1 1
15 29637 1 1 57 VAL CG2 C -79.602 13.294 -75.500 1.00 . A A . 57 VAL CG2 1 1
15 29638 1 1 57 VAL H H -79.604 10.460 -75.538 1.00 . A A . 57 VAL H 1 1
15 29639 1 1 57 VAL HA H -77.246 11.966 -76.313 1.00 . A A . 57 VAL HA 1 1
15 29640 1 1 57 VAL HB H -78.870 12.279 -73.784 1.00 . A A . 57 VAL HB 1 1
15 29641 1 1 57 VAL HG11 H -77.922 14.526 -73.745 1.00 . A A . 57 VAL HG11 1 1
15 29642 1 1 57 VAL HG12 H -76.649 13.304 -73.743 1.00 . A A . 57 VAL HG12 1 1
15 29643 1 1 57 VAL HG13 H -77.026 14.182 -75.226 1.00 . A A . 57 VAL HG13 1 1
15 29644 1 1 57 VAL HG21 H -79.223 13.665 -76.441 1.00 . A A . 57 VAL HG21 1 1
15 29645 1 1 57 VAL HG22 H -80.352 12.540 -75.685 1.00 . A A . 57 VAL HG22 1 1
15 29646 1 1 57 VAL HG23 H -80.041 14.109 -74.943 1.00 . A A . 57 VAL HG23 1 1
15 29647 1 1 57 VAL N N -78.760 10.602 -76.018 1.00 . A A . 57 VAL N 1 1
15 29648 1 1 57 VAL O O -77.196 10.129 -73.629 1.00 . A A . 57 VAL O 1 1
15 29649 1 1 58 ALA C C -74.083 11.385 -72.953 1.00 . A A . 58 ALA C 1 1
15 29650 1 1 58 ALA CA C -74.483 10.408 -74.042 1.00 . A A . 58 ALA CA 1 1
15 29651 1 1 58 ALA CB C -73.276 10.039 -74.892 1.00 . A A . 58 ALA CB 1 1
15 29652 1 1 58 ALA H H -75.281 11.523 -75.648 1.00 . A A . 58 ALA H 1 1
15 29653 1 1 58 ALA HA H -74.871 9.508 -73.588 1.00 . A A . 58 ALA HA 1 1
15 29654 1 1 58 ALA HB1 H -72.524 9.578 -74.268 1.00 . A A . 58 ALA HB1 1 1
15 29655 1 1 58 ALA HB2 H -73.577 9.345 -75.663 1.00 . A A . 58 ALA HB2 1 1
15 29656 1 1 58 ALA HB3 H -72.870 10.929 -75.348 1.00 . A A . 58 ALA HB3 1 1
15 29657 1 1 58 ALA N N -75.527 10.985 -74.862 1.00 . A A . 58 ALA N 1 1
15 29658 1 1 58 ALA O O -73.593 12.479 -73.236 1.00 . A A . 58 ALA O 1 1
15 29659 1 1 59 SER C C -72.438 11.553 -70.282 1.00 . A A . 59 SER C 1 1
15 29660 1 1 59 SER CA C -73.912 11.805 -70.587 1.00 . A A . 59 SER CA 1 1
15 29661 1 1 59 SER CB C -74.799 11.475 -69.378 1.00 . A A . 59 SER CB 1 1
15 29662 1 1 59 SER H H -74.731 10.121 -71.553 1.00 . A A . 59 SER H 1 1
15 29663 1 1 59 SER HA H -74.045 12.842 -70.858 1.00 . A A . 59 SER HA 1 1
15 29664 1 1 59 SER HB2 H -74.450 12.023 -68.515 1.00 . A A . 59 SER HB2 1 1
15 29665 1 1 59 SER HB3 H -75.827 11.755 -69.592 1.00 . A A . 59 SER HB3 1 1
15 29666 1 1 59 SER HG H -73.838 9.800 -69.040 1.00 . A A . 59 SER HG 1 1
15 29667 1 1 59 SER N N -74.302 10.991 -71.714 1.00 . A A . 59 SER N 1 1
15 29668 1 1 59 SER O O -72.082 10.527 -69.699 1.00 . A A . 59 SER O 1 1
15 29669 1 1 59 SER OG O -74.759 10.089 -69.087 1.00 . A A . 59 SER OG 1 1
15 29670 1 1 60 VAL C C -69.649 13.139 -69.373 1.00 . A A . 60 VAL C 1 1
15 29671 1 1 60 VAL CA C -70.148 12.301 -70.536 1.00 . A A . 60 VAL CA 1 1
15 29672 1 1 60 VAL CB C -69.365 12.670 -71.813 1.00 . A A . 60 VAL CB 1 1
15 29673 1 1 60 VAL CG1 C -67.871 12.451 -71.618 1.00 . A A . 60 VAL CG1 1 1
15 29674 1 1 60 VAL CG2 C -69.871 11.863 -72.995 1.00 . A A . 60 VAL CG2 1 1
15 29675 1 1 60 VAL H H -71.918 13.270 -71.172 1.00 . A A . 60 VAL H 1 1
15 29676 1 1 60 VAL HA H -69.963 11.259 -70.316 1.00 . A A . 60 VAL HA 1 1
15 29677 1 1 60 VAL HB H -69.528 13.717 -72.023 1.00 . A A . 60 VAL HB 1 1
15 29678 1 1 60 VAL HG11 H -67.684 11.406 -71.419 1.00 . A A . 60 VAL HG11 1 1
15 29679 1 1 60 VAL HG12 H -67.345 12.748 -72.514 1.00 . A A . 60 VAL HG12 1 1
15 29680 1 1 60 VAL HG13 H -67.526 13.044 -70.784 1.00 . A A . 60 VAL HG13 1 1
15 29681 1 1 60 VAL HG21 H -69.707 10.811 -72.811 1.00 . A A . 60 VAL HG21 1 1
15 29682 1 1 60 VAL HG22 H -70.928 12.044 -73.127 1.00 . A A . 60 VAL HG22 1 1
15 29683 1 1 60 VAL HG23 H -69.340 12.159 -73.888 1.00 . A A . 60 VAL HG23 1 1
15 29684 1 1 60 VAL N N -71.581 12.468 -70.713 1.00 . A A . 60 VAL N 1 1
15 29685 1 1 60 VAL O O -69.514 14.362 -69.477 1.00 . A A . 60 VAL O 1 1
15 29686 1 1 61 SER C C -67.366 12.995 -67.039 1.00 . A A . 61 SER C 1 1
15 29687 1 1 61 SER CA C -68.885 13.110 -67.077 1.00 . A A . 61 SER CA 1 1
15 29688 1 1 61 SER CB C -69.513 12.457 -65.847 1.00 . A A . 61 SER CB 1 1
15 29689 1 1 61 SER H H -69.585 11.507 -68.235 1.00 . A A . 61 SER H 1 1
15 29690 1 1 61 SER HA H -69.161 14.154 -67.107 1.00 . A A . 61 SER HA 1 1
15 29691 1 1 61 SER HB2 H -68.882 12.628 -64.988 1.00 . A A . 61 SER HB2 1 1
15 29692 1 1 61 SER HB3 H -70.489 12.885 -65.671 1.00 . A A . 61 SER HB3 1 1
15 29693 1 1 61 SER HG H -68.825 10.614 -65.806 1.00 . A A . 61 SER HG 1 1
15 29694 1 1 61 SER N N -69.406 12.472 -68.263 1.00 . A A . 61 SER N 1 1
15 29695 1 1 61 SER O O -66.823 11.909 -66.875 1.00 . A A . 61 SER O 1 1
15 29696 1 1 61 SER OG O -69.655 11.060 -66.042 1.00 . A A . 61 SER OG 1 1
15 29697 1 1 62 VAL C C -64.715 13.893 -65.757 1.00 . A A . 62 VAL C 1 1
15 29698 1 1 62 VAL CA C -65.223 14.139 -67.183 1.00 . A A . 62 VAL CA 1 1
15 29699 1 1 62 VAL CB C -64.684 15.481 -67.736 1.00 . A A . 62 VAL CB 1 1
15 29700 1 1 62 VAL CG1 C -63.166 15.551 -67.688 1.00 . A A . 62 VAL CG1 1 1
15 29701 1 1 62 VAL CG2 C -65.164 15.690 -69.164 1.00 . A A . 62 VAL CG2 1 1
15 29702 1 1 62 VAL H H -67.169 14.956 -67.375 1.00 . A A . 62 VAL H 1 1
15 29703 1 1 62 VAL HA H -64.869 13.341 -67.820 1.00 . A A . 62 VAL HA 1 1
15 29704 1 1 62 VAL HB H -65.078 16.282 -67.131 1.00 . A A . 62 VAL HB 1 1
15 29705 1 1 62 VAL HG11 H -62.750 14.811 -68.357 1.00 . A A . 62 VAL HG11 1 1
15 29706 1 1 62 VAL HG12 H -62.844 16.536 -67.992 1.00 . A A . 62 VAL HG12 1 1
15 29707 1 1 62 VAL HG13 H -62.830 15.356 -66.680 1.00 . A A . 62 VAL HG13 1 1
15 29708 1 1 62 VAL HG21 H -64.774 16.622 -69.542 1.00 . A A . 62 VAL HG21 1 1
15 29709 1 1 62 VAL HG22 H -64.815 14.876 -69.783 1.00 . A A . 62 VAL HG22 1 1
15 29710 1 1 62 VAL HG23 H -66.243 15.718 -69.180 1.00 . A A . 62 VAL HG23 1 1
15 29711 1 1 62 VAL N N -66.683 14.119 -67.213 1.00 . A A . 62 VAL N 1 1
15 29712 1 1 62 VAL O O -63.541 13.600 -65.535 1.00 . A A . 62 VAL O 1 1
15 29713 1 1 63 ASP C C -65.109 12.245 -63.149 1.00 . A A . 63 ASP C 1 1
15 29714 1 1 63 ASP CA C -65.286 13.734 -63.397 1.00 . A A . 63 ASP CA 1 1
15 29715 1 1 63 ASP CB C -66.359 14.310 -62.469 1.00 . A A . 63 ASP CB 1 1
15 29716 1 1 63 ASP CG C -67.757 13.848 -62.819 1.00 . A A . 63 ASP CG 1 1
15 29717 1 1 63 ASP H H -66.543 14.240 -65.024 1.00 . A A . 63 ASP H 1 1
15 29718 1 1 63 ASP HA H -64.349 14.230 -63.192 1.00 . A A . 63 ASP HA 1 1
15 29719 1 1 63 ASP HB2 H -66.147 14.011 -61.454 1.00 . A A . 63 ASP HB2 1 1
15 29720 1 1 63 ASP HB3 H -66.332 15.383 -62.535 1.00 . A A . 63 ASP HB3 1 1
15 29721 1 1 63 ASP N N -65.622 13.991 -64.792 1.00 . A A . 63 ASP N 1 1
15 29722 1 1 63 ASP O O -64.359 11.836 -62.261 1.00 . A A . 63 ASP O 1 1
15 29723 1 1 63 ASP OD1 O -68.337 14.393 -63.784 1.00 . A A . 63 ASP OD1 1 1
15 29724 1 1 63 ASP OD2 O -68.289 12.958 -62.125 1.00 . A A . 63 ASP OD2 1 1
15 29725 1 1 64 THR C C -64.526 9.590 -64.882 1.00 . A A . 64 THR C 1 1
15 29726 1 1 64 THR CA C -65.603 9.995 -63.880 1.00 . A A . 64 THR CA 1 1
15 29727 1 1 64 THR CB C -66.916 9.229 -64.158 1.00 . A A . 64 THR CB 1 1
15 29728 1 1 64 THR CG2 C -67.952 9.522 -63.085 1.00 . A A . 64 THR CG2 1 1
15 29729 1 1 64 THR H H -66.423 11.813 -64.582 1.00 . A A . 64 THR H 1 1
15 29730 1 1 64 THR HA H -65.264 9.744 -62.885 1.00 . A A . 64 THR HA 1 1
15 29731 1 1 64 THR HB H -66.700 8.171 -64.145 1.00 . A A . 64 THR HB 1 1
15 29732 1 1 64 THR HG1 H -67.708 8.754 -65.904 1.00 . A A . 64 THR HG1 1 1
15 29733 1 1 64 THR HG21 H -68.863 8.987 -63.309 1.00 . A A . 64 THR HG21 1 1
15 29734 1 1 64 THR HG22 H -67.575 9.204 -62.124 1.00 . A A . 64 THR HG22 1 1
15 29735 1 1 64 THR HG23 H -68.154 10.583 -63.059 1.00 . A A . 64 THR HG23 1 1
15 29736 1 1 64 THR N N -65.790 11.435 -63.937 1.00 . A A . 64 THR N 1 1
15 29737 1 1 64 THR O O -64.323 10.273 -65.884 1.00 . A A . 64 THR O 1 1
15 29738 1 1 64 THR OG1 O -67.443 9.576 -65.443 1.00 . A A . 64 THR OG1 1 1
15 29739 1 1 65 PRO C C -63.024 7.785 -66.904 1.00 . A A . 65 PRO C 1 1
15 29740 1 1 65 PRO CA C -62.655 8.084 -65.454 1.00 . A A . 65 PRO CA 1 1
15 29741 1 1 65 PRO CB C -62.158 6.812 -64.765 1.00 . A A . 65 PRO CB 1 1
15 29742 1 1 65 PRO CD C -64.035 7.540 -63.530 1.00 . A A . 65 PRO CD 1 1
15 29743 1 1 65 PRO CG C -63.359 6.309 -64.049 1.00 . A A . 65 PRO CG 1 1
15 29744 1 1 65 PRO HA H -61.872 8.843 -65.437 1.00 . A A . 65 PRO HA 1 1
15 29745 1 1 65 PRO HB2 H -61.809 6.106 -65.507 1.00 . A A . 65 PRO HB2 1 1
15 29746 1 1 65 PRO HB3 H -61.359 7.052 -64.081 1.00 . A A . 65 PRO HB3 1 1
15 29747 1 1 65 PRO HD2 H -65.090 7.363 -63.382 1.00 . A A . 65 PRO HD2 1 1
15 29748 1 1 65 PRO HD3 H -63.568 7.879 -62.617 1.00 . A A . 65 PRO HD3 1 1
15 29749 1 1 65 PRO HG2 H -64.006 5.786 -64.738 1.00 . A A . 65 PRO HG2 1 1
15 29750 1 1 65 PRO HG3 H -63.072 5.666 -63.244 1.00 . A A . 65 PRO HG3 1 1
15 29751 1 1 65 PRO N N -63.802 8.491 -64.627 1.00 . A A . 65 PRO N 1 1
15 29752 1 1 65 PRO O O -62.242 8.066 -67.813 1.00 . A A . 65 PRO O 1 1
15 29753 1 1 66 GLU C C -64.708 8.295 -69.247 1.00 . A A . 66 GLU C 1 1
15 29754 1 1 66 GLU CA C -64.648 6.964 -68.502 1.00 . A A . 66 GLU CA 1 1
15 29755 1 1 66 GLU CB C -66.033 6.296 -68.577 1.00 . A A . 66 GLU CB 1 1
15 29756 1 1 66 GLU CD C -66.886 6.409 -66.222 1.00 . A A . 66 GLU CD 1 1
15 29757 1 1 66 GLU CG C -66.442 5.507 -67.348 1.00 . A A . 66 GLU CG 1 1
15 29758 1 1 66 GLU H H -64.737 6.882 -66.360 1.00 . A A . 66 GLU H 1 1
15 29759 1 1 66 GLU HA H -63.921 6.329 -68.989 1.00 . A A . 66 GLU HA 1 1
15 29760 1 1 66 GLU HB2 H -66.775 7.064 -68.739 1.00 . A A . 66 GLU HB2 1 1
15 29761 1 1 66 GLU HB3 H -66.042 5.625 -69.423 1.00 . A A . 66 GLU HB3 1 1
15 29762 1 1 66 GLU HG2 H -67.259 4.851 -67.610 1.00 . A A . 66 GLU HG2 1 1
15 29763 1 1 66 GLU HG3 H -65.601 4.920 -67.012 1.00 . A A . 66 GLU HG3 1 1
15 29764 1 1 66 GLU N N -64.190 7.192 -67.128 1.00 . A A . 66 GLU N 1 1
15 29765 1 1 66 GLU O O -64.118 8.451 -70.313 1.00 . A A . 66 GLU O 1 1
15 29766 1 1 66 GLU OE1 O -67.861 7.162 -66.408 1.00 . A A . 66 GLU OE1 1 1
15 29767 1 1 66 GLU OE2 O -66.228 6.399 -65.169 1.00 . A A . 66 GLU OE2 1 1
15 29768 1 1 67 GLY C C -64.274 11.373 -69.270 1.00 . A A . 67 GLY C 1 1
15 29769 1 1 67 GLY CA C -65.552 10.558 -69.285 1.00 . A A . 67 GLY CA 1 1
15 29770 1 1 67 GLY H H -65.812 9.092 -67.781 1.00 . A A . 67 GLY H 1 1
15 29771 1 1 67 GLY HA2 H -65.859 10.413 -70.310 1.00 . A A . 67 GLY HA2 1 1
15 29772 1 1 67 GLY HA3 H -66.322 11.108 -68.765 1.00 . A A . 67 GLY HA3 1 1
15 29773 1 1 67 GLY N N -65.399 9.261 -68.657 1.00 . A A . 67 GLY N 1 1
15 29774 1 1 67 GLY O O -64.043 12.187 -70.166 1.00 . A A . 67 GLY O 1 1
15 29775 1 1 68 GLN C C -61.279 11.606 -69.311 1.00 . A A . 68 GLN C 1 1
15 29776 1 1 68 GLN CA C -62.193 11.895 -68.127 1.00 . A A . 68 GLN CA 1 1
15 29777 1 1 68 GLN CB C -61.495 11.568 -66.801 1.00 . A A . 68 GLN CB 1 1
15 29778 1 1 68 GLN CD C -59.999 10.030 -65.490 1.00 . A A . 68 GLN CD 1 1
15 29779 1 1 68 GLN CG C -60.713 10.293 -66.802 1.00 . A A . 68 GLN CG 1 1
15 29780 1 1 68 GLN H H -63.687 10.504 -67.565 1.00 . A A . 68 GLN H 1 1
15 29781 1 1 68 GLN HA H -62.431 12.933 -68.133 1.00 . A A . 68 GLN HA 1 1
15 29782 1 1 68 GLN HB2 H -60.822 12.346 -66.572 1.00 . A A . 68 GLN HB2 1 1
15 29783 1 1 68 GLN HB3 H -62.239 11.505 -66.022 1.00 . A A . 68 GLN HB3 1 1
15 29784 1 1 68 GLN HE21 H -61.403 11.021 -64.490 1.00 . A A . 68 GLN HE21 1 1
15 29785 1 1 68 GLN HE22 H -60.120 10.360 -63.538 1.00 . A A . 68 GLN HE22 1 1
15 29786 1 1 68 GLN HG2 H -61.399 9.491 -67.003 1.00 . A A . 68 GLN HG2 1 1
15 29787 1 1 68 GLN HG3 H -59.982 10.344 -67.594 1.00 . A A . 68 GLN HG3 1 1
15 29788 1 1 68 GLN N N -63.441 11.159 -68.255 1.00 . A A . 68 GLN N 1 1
15 29789 1 1 68 GLN NE2 N -60.563 10.519 -64.396 1.00 . A A . 68 GLN NE2 1 1
15 29790 1 1 68 GLN O O -60.728 12.522 -69.927 1.00 . A A . 68 GLN O 1 1
15 29791 1 1 68 GLN OE1 O -58.945 9.394 -65.463 1.00 . A A . 68 GLN OE1 1 1
15 29792 1 1 69 GLU C C -60.965 10.266 -72.064 1.00 . A A . 69 GLU C 1 1
15 29793 1 1 69 GLU CA C -60.298 9.915 -70.740 1.00 . A A . 69 GLU CA 1 1
15 29794 1 1 69 GLU CB C -59.973 8.411 -70.635 1.00 . A A . 69 GLU CB 1 1
15 29795 1 1 69 GLU CD C -60.448 7.261 -72.837 1.00 . A A . 69 GLU CD 1 1
15 29796 1 1 69 GLU CG C -60.905 7.482 -71.404 1.00 . A A . 69 GLU CG 1 1
15 29797 1 1 69 GLU H H -61.595 9.656 -69.087 1.00 . A A . 69 GLU H 1 1
15 29798 1 1 69 GLU HA H -59.372 10.476 -70.671 1.00 . A A . 69 GLU HA 1 1
15 29799 1 1 69 GLU HB2 H -58.971 8.252 -71.005 1.00 . A A . 69 GLU HB2 1 1
15 29800 1 1 69 GLU HB3 H -60.005 8.128 -69.593 1.00 . A A . 69 GLU HB3 1 1
15 29801 1 1 69 GLU HG2 H -60.944 6.528 -70.897 1.00 . A A . 69 GLU HG2 1 1
15 29802 1 1 69 GLU HG3 H -61.893 7.920 -71.419 1.00 . A A . 69 GLU HG3 1 1
15 29803 1 1 69 GLU N N -61.137 10.333 -69.632 1.00 . A A . 69 GLU N 1 1
15 29804 1 1 69 GLU O O -60.287 10.599 -73.028 1.00 . A A . 69 GLU O 1 1
15 29805 1 1 69 GLU OE1 O -59.407 6.601 -73.043 1.00 . A A . 69 GLU OE1 1 1
15 29806 1 1 69 GLU OE2 O -61.114 7.758 -73.763 1.00 . A A . 69 GLU OE2 1 1
15 29807 1 1 70 LEU C C -62.768 12.073 -73.628 1.00 . A A . 70 LEU C 1 1
15 29808 1 1 70 LEU CA C -63.056 10.616 -73.272 1.00 . A A . 70 LEU CA 1 1
15 29809 1 1 70 LEU CB C -64.555 10.424 -73.021 1.00 . A A . 70 LEU CB 1 1
15 29810 1 1 70 LEU CD1 C -65.258 9.356 -75.177 1.00 . A A . 70 LEU CD1 1 1
15 29811 1 1 70 LEU CD2 C -64.421 7.924 -73.324 1.00 . A A . 70 LEU CD2 1 1
15 29812 1 1 70 LEU CG C -65.190 9.188 -73.671 1.00 . A A . 70 LEU CG 1 1
15 29813 1 1 70 LEU H H -62.778 9.876 -71.308 1.00 . A A . 70 LEU H 1 1
15 29814 1 1 70 LEU HA H -62.751 9.987 -74.099 1.00 . A A . 70 LEU HA 1 1
15 29815 1 1 70 LEU HB2 H -64.708 10.358 -71.952 1.00 . A A . 70 LEU HB2 1 1
15 29816 1 1 70 LEU HB3 H -65.071 11.299 -73.383 1.00 . A A . 70 LEU HB3 1 1
15 29817 1 1 70 LEU HD11 H -65.838 10.236 -75.414 1.00 . A A . 70 LEU HD11 1 1
15 29818 1 1 70 LEU HD12 H -64.259 9.465 -75.572 1.00 . A A . 70 LEU HD12 1 1
15 29819 1 1 70 LEU HD13 H -65.726 8.487 -75.614 1.00 . A A . 70 LEU HD13 1 1
15 29820 1 1 70 LEU HD21 H -63.419 7.992 -73.721 1.00 . A A . 70 LEU HD21 1 1
15 29821 1 1 70 LEU HD22 H -64.374 7.813 -72.251 1.00 . A A . 70 LEU HD22 1 1
15 29822 1 1 70 LEU HD23 H -64.922 7.069 -73.753 1.00 . A A . 70 LEU HD23 1 1
15 29823 1 1 70 LEU HG H -66.198 9.076 -73.303 1.00 . A A . 70 LEU HG 1 1
15 29824 1 1 70 LEU N N -62.295 10.214 -72.094 1.00 . A A . 70 LEU N 1 1
15 29825 1 1 70 LEU O O -62.589 12.414 -74.800 1.00 . A A . 70 LEU O 1 1
15 29826 1 1 71 ALA C C -60.959 14.459 -73.344 1.00 . A A . 71 ALA C 1 1
15 29827 1 1 71 ALA CA C -62.375 14.328 -72.797 1.00 . A A . 71 ALA CA 1 1
15 29828 1 1 71 ALA CB C -62.504 15.083 -71.484 1.00 . A A . 71 ALA CB 1 1
15 29829 1 1 71 ALA H H -62.934 12.599 -71.706 1.00 . A A . 71 ALA H 1 1
15 29830 1 1 71 ALA HA H -63.069 14.756 -73.505 1.00 . A A . 71 ALA HA 1 1
15 29831 1 1 71 ALA HB1 H -62.266 16.124 -71.643 1.00 . A A . 71 ALA HB1 1 1
15 29832 1 1 71 ALA HB2 H -63.516 14.997 -71.118 1.00 . A A . 71 ALA HB2 1 1
15 29833 1 1 71 ALA HB3 H -61.820 14.664 -70.761 1.00 . A A . 71 ALA HB3 1 1
15 29834 1 1 71 ALA N N -62.721 12.924 -72.610 1.00 . A A . 71 ALA N 1 1
15 29835 1 1 71 ALA O O -60.692 15.278 -74.219 1.00 . A A . 71 ALA O 1 1
15 29836 1 1 72 ARG C C -58.652 13.086 -74.748 1.00 . A A . 72 ARG C 1 1
15 29837 1 1 72 ARG CA C -58.690 13.563 -73.296 1.00 . A A . 72 ARG CA 1 1
15 29838 1 1 72 ARG CB C -57.907 12.600 -72.406 1.00 . A A . 72 ARG CB 1 1
15 29839 1 1 72 ARG CD C -57.593 11.972 -69.973 1.00 . A A . 72 ARG CD 1 1
15 29840 1 1 72 ARG CG C -57.764 13.100 -70.982 1.00 . A A . 72 ARG CG 1 1
15 29841 1 1 72 ARG CZ C -56.753 9.658 -69.847 1.00 . A A . 72 ARG CZ 1 1
15 29842 1 1 72 ARG H H -60.318 13.091 -72.040 1.00 . A A . 72 ARG H 1 1
15 29843 1 1 72 ARG HA H -58.247 14.545 -73.233 1.00 . A A . 72 ARG HA 1 1
15 29844 1 1 72 ARG HB2 H -58.416 11.647 -72.386 1.00 . A A . 72 ARG HB2 1 1
15 29845 1 1 72 ARG HB3 H -56.918 12.465 -72.820 1.00 . A A . 72 ARG HB3 1 1
15 29846 1 1 72 ARG HD2 H -56.904 12.296 -69.209 1.00 . A A . 72 ARG HD2 1 1
15 29847 1 1 72 ARG HD3 H -58.554 11.771 -69.520 1.00 . A A . 72 ARG HD3 1 1
15 29848 1 1 72 ARG HE H -57.029 10.687 -71.546 1.00 . A A . 72 ARG HE 1 1
15 29849 1 1 72 ARG HG2 H -56.911 13.742 -70.928 1.00 . A A . 72 ARG HG2 1 1
15 29850 1 1 72 ARG HG3 H -58.650 13.662 -70.725 1.00 . A A . 72 ARG HG3 1 1
15 29851 1 1 72 ARG HH11 H -57.049 10.561 -68.060 1.00 . A A . 72 ARG HH11 1 1
15 29852 1 1 72 ARG HH12 H -56.554 8.901 -67.966 1.00 . A A . 72 ARG HH12 1 1
15 29853 1 1 72 ARG HH21 H -56.393 8.475 -71.463 1.00 . A A . 72 ARG HH21 1 1
15 29854 1 1 72 ARG HH22 H -56.160 7.723 -69.914 1.00 . A A . 72 ARG HH22 1 1
15 29855 1 1 72 ARG N N -60.058 13.646 -72.807 1.00 . A A . 72 ARG N 1 1
15 29856 1 1 72 ARG NE N -57.085 10.732 -70.566 1.00 . A A . 72 ARG NE 1 1
15 29857 1 1 72 ARG NH1 N -56.785 9.714 -68.520 1.00 . A A . 72 ARG NH1 1 1
15 29858 1 1 72 ARG NH2 N -56.405 8.529 -70.453 1.00 . A A . 72 ARG NH2 1 1
15 29859 1 1 72 ARG O O -57.926 13.636 -75.573 1.00 . A A . 72 ARG O 1 1
15 29860 1 1 73 ARG C C -59.995 12.410 -77.422 1.00 . A A . 73 ARG C 1 1
15 29861 1 1 73 ARG CA C -59.498 11.442 -76.351 1.00 . A A . 73 ARG CA 1 1
15 29862 1 1 73 ARG CB C -60.410 10.213 -76.292 1.00 . A A . 73 ARG CB 1 1
15 29863 1 1 73 ARG CD C -61.296 8.149 -77.419 1.00 . A A . 73 ARG CD 1 1
15 29864 1 1 73 ARG CG C -60.431 9.392 -77.569 1.00 . A A . 73 ARG CG 1 1
15 29865 1 1 73 ARG CZ C -60.479 6.029 -76.442 1.00 . A A . 73 ARG CZ 1 1
15 29866 1 1 73 ARG H H -60.039 11.717 -74.327 1.00 . A A . 73 ARG H 1 1
15 29867 1 1 73 ARG HA H -58.497 11.126 -76.603 1.00 . A A . 73 ARG HA 1 1
15 29868 1 1 73 ARG HB2 H -60.080 9.575 -75.487 1.00 . A A . 73 ARG HB2 1 1
15 29869 1 1 73 ARG HB3 H -61.419 10.541 -76.087 1.00 . A A . 73 ARG HB3 1 1
15 29870 1 1 73 ARG HD2 H -62.314 8.456 -77.231 1.00 . A A . 73 ARG HD2 1 1
15 29871 1 1 73 ARG HD3 H -61.254 7.583 -78.338 1.00 . A A . 73 ARG HD3 1 1
15 29872 1 1 73 ARG HE H -60.809 7.716 -75.408 1.00 . A A . 73 ARG HE 1 1
15 29873 1 1 73 ARG HG2 H -60.823 9.998 -78.371 1.00 . A A . 73 ARG HG2 1 1
15 29874 1 1 73 ARG HG3 H -59.423 9.089 -77.802 1.00 . A A . 73 ARG HG3 1 1
15 29875 1 1 73 ARG HH11 H -60.900 5.916 -78.420 1.00 . A A . 73 ARG HH11 1 1
15 29876 1 1 73 ARG HH12 H -60.288 4.461 -77.711 1.00 . A A . 73 ARG HH12 1 1
15 29877 1 1 73 ARG HH21 H -59.983 5.834 -74.480 1.00 . A A . 73 ARG HH21 1 1
15 29878 1 1 73 ARG HH22 H -59.769 4.410 -75.456 1.00 . A A . 73 ARG HH22 1 1
15 29879 1 1 73 ARG N N -59.454 12.072 -75.037 1.00 . A A . 73 ARG N 1 1
15 29880 1 1 73 ARG NE N -60.844 7.302 -76.317 1.00 . A A . 73 ARG NE 1 1
15 29881 1 1 73 ARG NH1 N -60.562 5.419 -77.621 1.00 . A A . 73 ARG NH1 1 1
15 29882 1 1 73 ARG NH2 N -60.041 5.365 -75.381 1.00 . A A . 73 ARG NH2 1 1
15 29883 1 1 73 ARG O O -59.389 12.543 -78.483 1.00 . A A . 73 ARG O 1 1
15 29884 1 1 74 TYR C C -61.077 15.399 -77.989 1.00 . A A . 74 TYR C 1 1
15 29885 1 1 74 TYR CA C -61.696 14.009 -78.100 1.00 . A A . 74 TYR CA 1 1
15 29886 1 1 74 TYR CB C -63.209 14.099 -77.886 1.00 . A A . 74 TYR CB 1 1
15 29887 1 1 74 TYR CD1 C -64.041 11.717 -77.726 1.00 . A A . 74 TYR CD1 1 1
15 29888 1 1 74 TYR CD2 C -64.680 13.007 -79.625 1.00 . A A . 74 TYR CD2 1 1
15 29889 1 1 74 TYR CE1 C -64.763 10.644 -78.210 1.00 . A A . 74 TYR CE1 1 1
15 29890 1 1 74 TYR CE2 C -65.404 11.936 -80.115 1.00 . A A . 74 TYR CE2 1 1
15 29891 1 1 74 TYR CG C -63.985 12.917 -78.424 1.00 . A A . 74 TYR CG 1 1
15 29892 1 1 74 TYR CZ C -65.441 10.758 -79.403 1.00 . A A . 74 TYR CZ 1 1
15 29893 1 1 74 TYR H H -61.537 12.947 -76.268 1.00 . A A . 74 TYR H 1 1
15 29894 1 1 74 TYR HA H -61.507 13.625 -79.091 1.00 . A A . 74 TYR HA 1 1
15 29895 1 1 74 TYR HB2 H -63.410 14.169 -76.828 1.00 . A A . 74 TYR HB2 1 1
15 29896 1 1 74 TYR HB3 H -63.580 14.989 -78.375 1.00 . A A . 74 TYR HB3 1 1
15 29897 1 1 74 TYR HD1 H -63.507 11.629 -76.792 1.00 . A A . 74 TYR HD1 1 1
15 29898 1 1 74 TYR HD2 H -64.647 13.932 -80.182 1.00 . A A . 74 TYR HD2 1 1
15 29899 1 1 74 TYR HE1 H -64.795 9.720 -77.651 1.00 . A A . 74 TYR HE1 1 1
15 29900 1 1 74 TYR HE2 H -65.937 12.024 -81.051 1.00 . A A . 74 TYR HE2 1 1
15 29901 1 1 74 TYR HH H -66.072 9.648 -80.838 1.00 . A A . 74 TYR HH 1 1
15 29902 1 1 74 TYR N N -61.102 13.082 -77.142 1.00 . A A . 74 TYR N 1 1
15 29903 1 1 74 TYR O O -61.369 16.276 -78.807 1.00 . A A . 74 TYR O 1 1
15 29904 1 1 74 TYR OH O -66.164 9.692 -79.882 1.00 . A A . 74 TYR OH 1 1
15 29905 1 1 75 ARG C C -60.694 17.933 -76.439 1.00 . A A . 75 ARG C 1 1
15 29906 1 1 75 ARG CA C -59.618 16.883 -76.684 1.00 . A A . 75 ARG CA 1 1
15 29907 1 1 75 ARG CB C -58.679 17.327 -77.811 1.00 . A A . 75 ARG CB 1 1
15 29908 1 1 75 ARG CD C -56.654 16.759 -76.439 1.00 . A A . 75 ARG CD 1 1
15 29909 1 1 75 ARG CG C -57.334 16.619 -77.794 1.00 . A A . 75 ARG CG 1 1
15 29910 1 1 75 ARG CZ C -56.768 18.553 -74.739 1.00 . A A . 75 ARG CZ 1 1
15 29911 1 1 75 ARG H H -59.998 14.816 -76.411 1.00 . A A . 75 ARG H 1 1
15 29912 1 1 75 ARG HA H -59.042 16.770 -75.778 1.00 . A A . 75 ARG HA 1 1
15 29913 1 1 75 ARG HB2 H -59.155 17.129 -78.760 1.00 . A A . 75 ARG HB2 1 1
15 29914 1 1 75 ARG HB3 H -58.503 18.389 -77.720 1.00 . A A . 75 ARG HB3 1 1
15 29915 1 1 75 ARG HD2 H -57.216 16.193 -75.709 1.00 . A A . 75 ARG HD2 1 1
15 29916 1 1 75 ARG HD3 H -55.653 16.358 -76.510 1.00 . A A . 75 ARG HD3 1 1
15 29917 1 1 75 ARG HE H -56.384 18.833 -76.686 1.00 . A A . 75 ARG HE 1 1
15 29918 1 1 75 ARG HG2 H -57.487 15.570 -78.003 1.00 . A A . 75 ARG HG2 1 1
15 29919 1 1 75 ARG HG3 H -56.699 17.052 -78.553 1.00 . A A . 75 ARG HG3 1 1
15 29920 1 1 75 ARG HH11 H -57.084 16.692 -74.007 1.00 . A A . 75 ARG HH11 1 1
15 29921 1 1 75 ARG HH12 H -57.174 17.973 -72.840 1.00 . A A . 75 ARG HH12 1 1
15 29922 1 1 75 ARG HH21 H -56.506 20.522 -75.149 1.00 . A A . 75 ARG HH21 1 1
15 29923 1 1 75 ARG HH22 H -56.848 20.142 -73.481 1.00 . A A . 75 ARG HH22 1 1
15 29924 1 1 75 ARG N N -60.225 15.582 -76.979 1.00 . A A . 75 ARG N 1 1
15 29925 1 1 75 ARG NE N -56.579 18.155 -76.000 1.00 . A A . 75 ARG NE 1 1
15 29926 1 1 75 ARG NH1 N -57.028 17.666 -73.786 1.00 . A A . 75 ARG NH1 1 1
15 29927 1 1 75 ARG NH2 N -56.700 19.840 -74.432 1.00 . A A . 75 ARG NH2 1 1
15 29928 1 1 75 ARG O O -60.620 19.053 -76.948 1.00 . A A . 75 ARG O 1 1
15 29929 1 1 76 VAL C C -63.029 18.770 -73.936 1.00 . A A . 76 VAL C 1 1
15 29930 1 1 76 VAL CA C -62.839 18.410 -75.410 1.00 . A A . 76 VAL CA 1 1
15 29931 1 1 76 VAL CB C -64.117 17.713 -75.925 1.00 . A A . 76 VAL CB 1 1
15 29932 1 1 76 VAL CG1 C -65.353 18.466 -75.476 1.00 . A A . 76 VAL CG1 1 1
15 29933 1 1 76 VAL CG2 C -64.095 17.596 -77.440 1.00 . A A . 76 VAL CG2 1 1
15 29934 1 1 76 VAL H H -61.604 16.714 -75.151 1.00 . A A . 76 VAL H 1 1
15 29935 1 1 76 VAL HA H -62.702 19.319 -75.977 1.00 . A A . 76 VAL HA 1 1
15 29936 1 1 76 VAL HB H -64.154 16.717 -75.506 1.00 . A A . 76 VAL HB 1 1
15 29937 1 1 76 VAL HG11 H -66.235 17.951 -75.825 1.00 . A A . 76 VAL HG11 1 1
15 29938 1 1 76 VAL HG12 H -65.372 18.520 -74.397 1.00 . A A . 76 VAL HG12 1 1
15 29939 1 1 76 VAL HG13 H -65.334 19.466 -75.886 1.00 . A A . 76 VAL HG13 1 1
15 29940 1 1 76 VAL HG21 H -64.991 17.093 -77.776 1.00 . A A . 76 VAL HG21 1 1
15 29941 1 1 76 VAL HG22 H -64.051 18.582 -77.877 1.00 . A A . 76 VAL HG22 1 1
15 29942 1 1 76 VAL HG23 H -63.228 17.029 -77.746 1.00 . A A . 76 VAL HG23 1 1
15 29943 1 1 76 VAL N N -61.673 17.571 -75.627 1.00 . A A . 76 VAL N 1 1
15 29944 1 1 76 VAL O O -63.174 17.891 -73.085 1.00 . A A . 76 VAL O 1 1
15 29945 1 1 77 PRO C C -64.891 20.994 -72.340 1.00 . A A . 77 PRO C 1 1
15 29946 1 1 77 PRO CA C -63.415 20.594 -72.325 1.00 . A A . 77 PRO CA 1 1
15 29947 1 1 77 PRO CB C -62.517 21.824 -72.148 1.00 . A A . 77 PRO CB 1 1
15 29948 1 1 77 PRO CD C -62.573 21.165 -74.493 1.00 . A A . 77 PRO CD 1 1
15 29949 1 1 77 PRO CG C -62.023 22.184 -73.523 1.00 . A A . 77 PRO CG 1 1
15 29950 1 1 77 PRO HA H -63.235 19.885 -71.530 1.00 . A A . 77 PRO HA 1 1
15 29951 1 1 77 PRO HB2 H -63.094 22.630 -71.717 1.00 . A A . 77 PRO HB2 1 1
15 29952 1 1 77 PRO HB3 H -61.697 21.577 -71.491 1.00 . A A . 77 PRO HB3 1 1
15 29953 1 1 77 PRO HD2 H -63.408 21.578 -75.043 1.00 . A A . 77 PRO HD2 1 1
15 29954 1 1 77 PRO HD3 H -61.801 20.830 -75.170 1.00 . A A . 77 PRO HD3 1 1
15 29955 1 1 77 PRO HG2 H -62.375 23.169 -73.788 1.00 . A A . 77 PRO HG2 1 1
15 29956 1 1 77 PRO HG3 H -60.942 22.162 -73.537 1.00 . A A . 77 PRO HG3 1 1
15 29957 1 1 77 PRO N N -63.013 20.077 -73.619 1.00 . A A . 77 PRO N 1 1
15 29958 1 1 77 PRO O O -65.261 22.024 -72.906 1.00 . A A . 77 PRO O 1 1
15 29959 1 1 78 GLY C C -67.722 21.431 -70.997 1.00 . A A . 78 GLY C 1 1
15 29960 1 1 78 GLY CA C -67.158 20.342 -71.872 1.00 . A A . 78 GLY CA 1 1
15 29961 1 1 78 GLY H H -65.379 19.515 -71.089 1.00 . A A . 78 GLY H 1 1
15 29962 1 1 78 GLY HA2 H -67.368 20.579 -72.905 1.00 . A A . 78 GLY HA2 1 1
15 29963 1 1 78 GLY HA3 H -67.639 19.409 -71.622 1.00 . A A . 78 GLY HA3 1 1
15 29964 1 1 78 GLY N N -65.730 20.189 -71.708 1.00 . A A . 78 GLY N 1 1
15 29965 1 1 78 GLY O O -68.079 21.184 -69.844 1.00 . A A . 78 GLY O 1 1
15 29966 1 1 79 THR C C -69.102 24.799 -71.485 1.00 . A A . 79 THR C 1 1
15 29967 1 1 79 THR CA C -68.267 23.756 -70.723 1.00 . A A . 79 THR CA 1 1
15 29968 1 1 79 THR CB C -67.067 24.462 -70.061 1.00 . A A . 79 THR CB 1 1
15 29969 1 1 79 THR CG2 C -66.838 23.939 -68.649 1.00 . A A . 79 THR CG2 1 1
15 29970 1 1 79 THR H H -67.549 22.783 -72.462 1.00 . A A . 79 THR H 1 1
15 29971 1 1 79 THR HA H -68.877 23.350 -69.931 1.00 . A A . 79 THR HA 1 1
15 29972 1 1 79 THR HB H -67.281 25.519 -70.005 1.00 . A A . 79 THR HB 1 1
15 29973 1 1 79 THR HG1 H -65.986 23.476 -71.397 1.00 . A A . 79 THR HG1 1 1
15 29974 1 1 79 THR HG21 H -66.661 22.874 -68.681 1.00 . A A . 79 THR HG21 1 1
15 29975 1 1 79 THR HG22 H -65.980 24.433 -68.218 1.00 . A A . 79 THR HG22 1 1
15 29976 1 1 79 THR HG23 H -67.710 24.141 -68.046 1.00 . A A . 79 THR HG23 1 1
15 29977 1 1 79 THR N N -67.806 22.640 -71.526 1.00 . A A . 79 THR N 1 1
15 29978 1 1 79 THR O O -68.848 25.995 -71.342 1.00 . A A . 79 THR O 1 1
15 29979 1 1 79 THR OG1 O -65.883 24.267 -70.852 1.00 . A A . 79 THR OG1 1 1
15 29980 1 1 80 PRO C C -69.869 22.555 -73.917 1.00 . A A . 80 PRO C 1 1
15 29981 1 1 80 PRO CA C -70.507 23.035 -72.612 1.00 . A A . 80 PRO CA 1 1
15 29982 1 1 80 PRO CB C -72.024 23.130 -72.775 1.00 . A A . 80 PRO CB 1 1
15 29983 1 1 80 PRO CD C -71.040 25.352 -72.939 1.00 . A A . 80 PRO CD 1 1
15 29984 1 1 80 PRO CG C -72.313 24.560 -73.124 1.00 . A A . 80 PRO CG 1 1
15 29985 1 1 80 PRO HA H -70.265 22.352 -71.812 1.00 . A A . 80 PRO HA 1 1
15 29986 1 1 80 PRO HB2 H -72.340 22.464 -73.565 1.00 . A A . 80 PRO HB2 1 1
15 29987 1 1 80 PRO HB3 H -72.507 22.846 -71.852 1.00 . A A . 80 PRO HB3 1 1
15 29988 1 1 80 PRO HD2 H -70.650 25.663 -73.897 1.00 . A A . 80 PRO HD2 1 1
15 29989 1 1 80 PRO HD3 H -71.222 26.211 -72.309 1.00 . A A . 80 PRO HD3 1 1
15 29990 1 1 80 PRO HG2 H -72.634 24.621 -74.153 1.00 . A A . 80 PRO HG2 1 1
15 29991 1 1 80 PRO HG3 H -73.086 24.942 -72.473 1.00 . A A . 80 PRO HG3 1 1
15 29992 1 1 80 PRO N N -70.126 24.411 -72.285 1.00 . A A . 80 PRO N 1 1
15 29993 1 1 80 PRO O O -69.226 23.336 -74.621 1.00 . A A . 80 PRO O 1 1
15 29994 1 1 81 THR C C -70.701 19.741 -76.043 1.00 . A A . 81 THR C 1 1
15 29995 1 1 81 THR CA C -69.698 20.796 -75.575 1.00 . A A . 81 THR CA 1 1
15 29996 1 1 81 THR CB C -68.278 20.217 -75.637 1.00 . A A . 81 THR CB 1 1
15 29997 1 1 81 THR CG2 C -67.872 19.965 -77.083 1.00 . A A . 81 THR CG2 1 1
15 29998 1 1 81 THR H H -70.377 20.641 -73.570 1.00 . A A . 81 THR H 1 1
15 29999 1 1 81 THR HA H -69.747 21.640 -76.250 1.00 . A A . 81 THR HA 1 1
15 30000 1 1 81 THR HB H -68.255 19.282 -75.100 1.00 . A A . 81 THR HB 1 1
15 30001 1 1 81 THR HG1 H -67.748 22.014 -75.025 1.00 . A A . 81 THR HG1 1 1
15 30002 1 1 81 THR HG21 H -66.877 19.546 -77.110 1.00 . A A . 81 THR HG21 1 1
15 30003 1 1 81 THR HG22 H -68.566 19.274 -77.537 1.00 . A A . 81 THR HG22 1 1
15 30004 1 1 81 THR HG23 H -67.885 20.897 -77.629 1.00 . A A . 81 THR HG23 1 1
15 30005 1 1 81 THR N N -70.036 21.277 -74.241 1.00 . A A . 81 THR N 1 1
15 30006 1 1 81 THR O O -71.111 18.874 -75.270 1.00 . A A . 81 THR O 1 1
15 30007 1 1 81 THR OG1 O -67.358 21.133 -75.036 1.00 . A A . 81 THR OG1 1 1
15 30008 1 1 82 PHE C C -71.571 18.331 -79.172 1.00 . A A . 82 PHE C 1 1
15 30009 1 1 82 PHE CA C -72.094 18.930 -77.870 1.00 . A A . 82 PHE CA 1 1
15 30010 1 1 82 PHE CB C -73.399 19.689 -78.151 1.00 . A A . 82 PHE CB 1 1
15 30011 1 1 82 PHE CD1 C -73.190 22.050 -77.333 1.00 . A A . 82 PHE CD1 1 1
15 30012 1 1 82 PHE CD2 C -74.491 20.524 -76.041 1.00 . A A . 82 PHE CD2 1 1
15 30013 1 1 82 PHE CE1 C -73.455 23.054 -76.427 1.00 . A A . 82 PHE CE1 1 1
15 30014 1 1 82 PHE CE2 C -74.760 21.527 -75.129 1.00 . A A . 82 PHE CE2 1 1
15 30015 1 1 82 PHE CG C -73.704 20.775 -77.154 1.00 . A A . 82 PHE CG 1 1
15 30016 1 1 82 PHE CZ C -74.241 22.793 -75.323 1.00 . A A . 82 PHE CZ 1 1
15 30017 1 1 82 PHE H H -70.706 20.529 -77.883 1.00 . A A . 82 PHE H 1 1
15 30018 1 1 82 PHE HA H -72.281 18.139 -77.160 1.00 . A A . 82 PHE HA 1 1
15 30019 1 1 82 PHE HB2 H -73.339 20.146 -79.127 1.00 . A A . 82 PHE HB2 1 1
15 30020 1 1 82 PHE HB3 H -74.222 18.988 -78.140 1.00 . A A . 82 PHE HB3 1 1
15 30021 1 1 82 PHE HD1 H -72.577 22.255 -78.198 1.00 . A A . 82 PHE HD1 1 1
15 30022 1 1 82 PHE HD2 H -74.897 19.535 -75.889 1.00 . A A . 82 PHE HD2 1 1
15 30023 1 1 82 PHE HE1 H -73.040 24.041 -76.577 1.00 . A A . 82 PHE HE1 1 1
15 30024 1 1 82 PHE HE2 H -75.374 21.323 -74.263 1.00 . A A . 82 PHE HE2 1 1
15 30025 1 1 82 PHE HZ H -74.449 23.576 -74.610 1.00 . A A . 82 PHE HZ 1 1
15 30026 1 1 82 PHE N N -71.097 19.831 -77.307 1.00 . A A . 82 PHE N 1 1
15 30027 1 1 82 PHE O O -71.289 19.058 -80.123 1.00 . A A . 82 PHE O 1 1
15 30028 1 1 83 VAL C C -72.075 15.425 -80.952 1.00 . A A . 83 VAL C 1 1
15 30029 1 1 83 VAL CA C -70.973 16.334 -80.419 1.00 . A A . 83 VAL CA 1 1
15 30030 1 1 83 VAL CB C -69.696 15.504 -80.161 1.00 . A A . 83 VAL CB 1 1
15 30031 1 1 83 VAL CG1 C -69.277 14.747 -81.413 1.00 . A A . 83 VAL CG1 1 1
15 30032 1 1 83 VAL CG2 C -68.564 16.401 -79.684 1.00 . A A . 83 VAL CG2 1 1
15 30033 1 1 83 VAL H H -71.624 16.487 -78.406 1.00 . A A . 83 VAL H 1 1
15 30034 1 1 83 VAL HA H -70.749 17.084 -81.163 1.00 . A A . 83 VAL HA 1 1
15 30035 1 1 83 VAL HB H -69.907 14.783 -79.385 1.00 . A A . 83 VAL HB 1 1
15 30036 1 1 83 VAL HG11 H -69.061 15.452 -82.203 1.00 . A A . 83 VAL HG11 1 1
15 30037 1 1 83 VAL HG12 H -68.394 14.162 -81.203 1.00 . A A . 83 VAL HG12 1 1
15 30038 1 1 83 VAL HG13 H -70.078 14.093 -81.723 1.00 . A A . 83 VAL HG13 1 1
15 30039 1 1 83 VAL HG21 H -67.694 15.798 -79.469 1.00 . A A . 83 VAL HG21 1 1
15 30040 1 1 83 VAL HG22 H -68.323 17.116 -80.458 1.00 . A A . 83 VAL HG22 1 1
15 30041 1 1 83 VAL HG23 H -68.871 16.925 -78.791 1.00 . A A . 83 VAL HG23 1 1
15 30042 1 1 83 VAL N N -71.424 17.017 -79.210 1.00 . A A . 83 VAL N 1 1
15 30043 1 1 83 VAL O O -72.616 14.600 -80.220 1.00 . A A . 83 VAL O 1 1
15 30044 1 1 84 PHE C C -72.921 13.719 -83.726 1.00 . A A . 84 PHE C 1 1
15 30045 1 1 84 PHE CA C -73.488 14.810 -82.822 1.00 . A A . 84 PHE CA 1 1
15 30046 1 1 84 PHE CB C -74.420 15.726 -83.621 1.00 . A A . 84 PHE CB 1 1
15 30047 1 1 84 PHE CD1 C -76.046 16.763 -82.009 1.00 . A A . 84 PHE CD1 1 1
15 30048 1 1 84 PHE CD2 C -74.302 18.125 -82.899 1.00 . A A . 84 PHE CD2 1 1
15 30049 1 1 84 PHE CE1 C -76.514 17.836 -81.276 1.00 . A A . 84 PHE CE1 1 1
15 30050 1 1 84 PHE CE2 C -74.765 19.201 -82.167 1.00 . A A . 84 PHE CE2 1 1
15 30051 1 1 84 PHE CG C -74.936 16.894 -82.828 1.00 . A A . 84 PHE CG 1 1
15 30052 1 1 84 PHE CZ C -75.872 19.057 -81.356 1.00 . A A . 84 PHE CZ 1 1
15 30053 1 1 84 PHE H H -71.926 16.241 -82.769 1.00 . A A . 84 PHE H 1 1
15 30054 1 1 84 PHE HA H -74.049 14.346 -82.025 1.00 . A A . 84 PHE HA 1 1
15 30055 1 1 84 PHE HB2 H -73.888 16.115 -84.476 1.00 . A A . 84 PHE HB2 1 1
15 30056 1 1 84 PHE HB3 H -75.270 15.154 -83.963 1.00 . A A . 84 PHE HB3 1 1
15 30057 1 1 84 PHE HD1 H -76.552 15.810 -81.948 1.00 . A A . 84 PHE HD1 1 1
15 30058 1 1 84 PHE HD2 H -73.436 18.240 -83.535 1.00 . A A . 84 PHE HD2 1 1
15 30059 1 1 84 PHE HE1 H -77.379 17.721 -80.643 1.00 . A A . 84 PHE HE1 1 1
15 30060 1 1 84 PHE HE2 H -74.261 20.154 -82.230 1.00 . A A . 84 PHE HE2 1 1
15 30061 1 1 84 PHE HZ H -76.237 19.896 -80.782 1.00 . A A . 84 PHE HZ 1 1
15 30062 1 1 84 PHE N N -72.413 15.586 -82.220 1.00 . A A . 84 PHE N 1 1
15 30063 1 1 84 PHE O O -72.162 14.004 -84.655 1.00 . A A . 84 PHE O 1 1
15 30064 1 1 85 LEU C C -73.981 10.629 -84.895 1.00 . A A . 85 LEU C 1 1
15 30065 1 1 85 LEU CA C -72.809 11.340 -84.223 1.00 . A A . 85 LEU CA 1 1
15 30066 1 1 85 LEU CB C -72.033 10.351 -83.338 1.00 . A A . 85 LEU CB 1 1
15 30067 1 1 85 LEU CD1 C -70.028 9.849 -81.903 1.00 . A A . 85 LEU CD1 1 1
15 30068 1 1 85 LEU CD2 C -69.957 11.758 -83.485 1.00 . A A . 85 LEU CD2 1 1
15 30069 1 1 85 LEU CG C -70.844 10.943 -82.568 1.00 . A A . 85 LEU CG 1 1
15 30070 1 1 85 LEU H H -73.899 12.315 -82.689 1.00 . A A . 85 LEU H 1 1
15 30071 1 1 85 LEU HA H -72.149 11.719 -84.988 1.00 . A A . 85 LEU HA 1 1
15 30072 1 1 85 LEU HB2 H -72.722 9.928 -82.622 1.00 . A A . 85 LEU HB2 1 1
15 30073 1 1 85 LEU HB3 H -71.662 9.555 -83.968 1.00 . A A . 85 LEU HB3 1 1
15 30074 1 1 85 LEU HD11 H -69.674 9.159 -82.655 1.00 . A A . 85 LEU HD11 1 1
15 30075 1 1 85 LEU HD12 H -69.179 10.292 -81.400 1.00 . A A . 85 LEU HD12 1 1
15 30076 1 1 85 LEU HD13 H -70.640 9.322 -81.186 1.00 . A A . 85 LEU HD13 1 1
15 30077 1 1 85 LEU HD21 H -70.527 12.576 -83.900 1.00 . A A . 85 LEU HD21 1 1
15 30078 1 1 85 LEU HD22 H -69.121 12.149 -82.923 1.00 . A A . 85 LEU HD22 1 1
15 30079 1 1 85 LEU HD23 H -69.592 11.130 -84.285 1.00 . A A . 85 LEU HD23 1 1
15 30080 1 1 85 LEU HG H -71.216 11.598 -81.793 1.00 . A A . 85 LEU HG 1 1
15 30081 1 1 85 LEU N N -73.283 12.474 -83.441 1.00 . A A . 85 LEU N 1 1
15 30082 1 1 85 LEU O O -74.989 10.327 -84.254 1.00 . A A . 85 LEU O 1 1
15 30083 1 1 86 VAL C C -74.460 8.294 -87.351 1.00 . A A . 86 VAL C 1 1
15 30084 1 1 86 VAL CA C -74.896 9.701 -86.954 1.00 . A A . 86 VAL CA 1 1
15 30085 1 1 86 VAL CB C -75.230 10.469 -88.252 1.00 . A A . 86 VAL CB 1 1
15 30086 1 1 86 VAL CG1 C -76.401 9.825 -88.978 1.00 . A A . 86 VAL CG1 1 1
15 30087 1 1 86 VAL CG2 C -75.511 11.931 -87.971 1.00 . A A . 86 VAL CG2 1 1
15 30088 1 1 86 VAL H H -73.030 10.667 -86.651 1.00 . A A . 86 VAL H 1 1
15 30089 1 1 86 VAL HA H -75.785 9.646 -86.346 1.00 . A A . 86 VAL HA 1 1
15 30090 1 1 86 VAL HB H -74.368 10.415 -88.899 1.00 . A A . 86 VAL HB 1 1
15 30091 1 1 86 VAL HG11 H -76.623 10.389 -89.873 1.00 . A A . 86 VAL HG11 1 1
15 30092 1 1 86 VAL HG12 H -76.144 8.811 -89.246 1.00 . A A . 86 VAL HG12 1 1
15 30093 1 1 86 VAL HG13 H -77.267 9.820 -88.332 1.00 . A A . 86 VAL HG13 1 1
15 30094 1 1 86 VAL HG21 H -76.353 12.015 -87.300 1.00 . A A . 86 VAL HG21 1 1
15 30095 1 1 86 VAL HG22 H -74.641 12.384 -87.519 1.00 . A A . 86 VAL HG22 1 1
15 30096 1 1 86 VAL HG23 H -75.738 12.434 -88.900 1.00 . A A . 86 VAL HG23 1 1
15 30097 1 1 86 VAL N N -73.850 10.376 -86.188 1.00 . A A . 86 VAL N 1 1
15 30098 1 1 86 VAL O O -73.385 8.116 -87.919 1.00 . A A . 86 VAL O 1 1
15 30099 1 1 87 PRO C C -75.353 5.834 -89.039 1.00 . A A . 87 PRO C 1 1
15 30100 1 1 87 PRO CA C -75.036 5.922 -87.554 1.00 . A A . 87 PRO CA 1 1
15 30101 1 1 87 PRO CB C -76.001 5.063 -86.739 1.00 . A A . 87 PRO CB 1 1
15 30102 1 1 87 PRO CD C -76.499 7.357 -86.239 1.00 . A A . 87 PRO CD 1 1
15 30103 1 1 87 PRO CG C -77.112 5.987 -86.373 1.00 . A A . 87 PRO CG 1 1
15 30104 1 1 87 PRO HA H -74.016 5.607 -87.379 1.00 . A A . 87 PRO HA 1 1
15 30105 1 1 87 PRO HB2 H -76.352 4.238 -87.342 1.00 . A A . 87 PRO HB2 1 1
15 30106 1 1 87 PRO HB3 H -75.499 4.685 -85.859 1.00 . A A . 87 PRO HB3 1 1
15 30107 1 1 87 PRO HD2 H -77.171 8.110 -86.622 1.00 . A A . 87 PRO HD2 1 1
15 30108 1 1 87 PRO HD3 H -76.252 7.562 -85.208 1.00 . A A . 87 PRO HD3 1 1
15 30109 1 1 87 PRO HG2 H -77.859 5.988 -87.153 1.00 . A A . 87 PRO HG2 1 1
15 30110 1 1 87 PRO HG3 H -77.551 5.680 -85.435 1.00 . A A . 87 PRO HG3 1 1
15 30111 1 1 87 PRO N N -75.279 7.275 -87.060 1.00 . A A . 87 PRO N 1 1
15 30112 1 1 87 PRO O O -76.493 6.056 -89.452 1.00 . A A . 87 PRO O 1 1
15 30113 1 1 88 LYS C C -73.385 4.782 -91.966 1.00 . A A . 88 LYS C 1 1
15 30114 1 1 88 LYS CA C -74.525 5.530 -91.284 1.00 . A A . 88 LYS CA 1 1
15 30115 1 1 88 LYS CB C -74.632 6.983 -91.775 1.00 . A A . 88 LYS CB 1 1
15 30116 1 1 88 LYS CD C -75.004 8.581 -93.671 1.00 . A A . 88 LYS CD 1 1
15 30117 1 1 88 LYS CE C -74.043 9.573 -93.039 1.00 . A A . 88 LYS CE 1 1
15 30118 1 1 88 LYS CG C -74.661 7.149 -93.288 1.00 . A A . 88 LYS CG 1 1
15 30119 1 1 88 LYS H H -73.471 5.304 -89.463 1.00 . A A . 88 LYS H 1 1
15 30120 1 1 88 LYS HA H -75.451 5.020 -91.503 1.00 . A A . 88 LYS HA 1 1
15 30121 1 1 88 LYS HB2 H -75.544 7.407 -91.382 1.00 . A A . 88 LYS HB2 1 1
15 30122 1 1 88 LYS HB3 H -73.796 7.549 -91.387 1.00 . A A . 88 LYS HB3 1 1
15 30123 1 1 88 LYS HD2 H -74.950 8.678 -94.746 1.00 . A A . 88 LYS HD2 1 1
15 30124 1 1 88 LYS HD3 H -76.008 8.802 -93.338 1.00 . A A . 88 LYS HD3 1 1
15 30125 1 1 88 LYS HE2 H -73.969 9.360 -91.983 1.00 . A A . 88 LYS HE2 1 1
15 30126 1 1 88 LYS HE3 H -73.072 9.455 -93.497 1.00 . A A . 88 LYS HE3 1 1
15 30127 1 1 88 LYS HG2 H -73.689 6.899 -93.688 1.00 . A A . 88 LYS HG2 1 1
15 30128 1 1 88 LYS HG3 H -75.405 6.485 -93.701 1.00 . A A . 88 LYS HG3 1 1
15 30129 1 1 88 LYS HZ1 H -75.477 11.082 -92.896 1.00 . A A . 88 LYS HZ1 1 1
15 30130 1 1 88 LYS HZ2 H -73.887 11.617 -92.645 1.00 . A A . 88 LYS HZ2 1 1
15 30131 1 1 88 LYS HZ3 H -74.427 11.259 -94.216 1.00 . A A . 88 LYS HZ3 1 1
15 30132 1 1 88 LYS N N -74.351 5.528 -89.844 1.00 . A A . 88 LYS N 1 1
15 30133 1 1 88 LYS NZ N -74.492 10.979 -93.213 1.00 . A A . 88 LYS NZ 1 1
15 30134 1 1 88 LYS O O -72.244 4.825 -91.504 1.00 . A A . 88 LYS O 1 1
15 30135 1 1 89 ALA C C -72.349 2.029 -93.022 1.00 . A A . 89 ALA C 1 1
15 30136 1 1 89 ALA CA C -72.782 3.260 -93.813 1.00 . A A . 89 ALA CA 1 1
15 30137 1 1 89 ALA CB C -71.573 4.077 -94.261 1.00 . A A . 89 ALA CB 1 1
15 30138 1 1 89 ALA H H -74.663 4.094 -93.336 1.00 . A A . 89 ALA H 1 1
15 30139 1 1 89 ALA HA H -73.297 2.923 -94.699 1.00 . A A . 89 ALA HA 1 1
15 30140 1 1 89 ALA HB1 H -70.946 3.472 -94.899 1.00 . A A . 89 ALA HB1 1 1
15 30141 1 1 89 ALA HB2 H -71.909 4.947 -94.805 1.00 . A A . 89 ALA HB2 1 1
15 30142 1 1 89 ALA HB3 H -71.009 4.391 -93.395 1.00 . A A . 89 ALA HB3 1 1
15 30143 1 1 89 ALA N N -73.728 4.076 -93.047 1.00 . A A . 89 ALA N 1 1
15 30144 1 1 89 ALA O O -72.815 0.923 -93.281 1.00 . A A . 89 ALA O 1 1
15 30145 1 1 90 GLY C C -70.230 1.629 -90.029 1.00 . A A . 90 GLY C 1 1
15 30146 1 1 90 GLY CA C -71.003 1.137 -91.231 1.00 . A A . 90 GLY CA 1 1
15 30147 1 1 90 GLY H H -71.134 3.140 -91.901 1.00 . A A . 90 GLY H 1 1
15 30148 1 1 90 GLY HA2 H -71.855 0.564 -90.892 1.00 . A A . 90 GLY HA2 1 1
15 30149 1 1 90 GLY HA3 H -70.363 0.500 -91.822 1.00 . A A . 90 GLY HA3 1 1
15 30150 1 1 90 GLY N N -71.470 2.232 -92.057 1.00 . A A . 90 GLY N 1 1
15 30151 1 1 90 GLY O O -69.430 0.897 -89.450 1.00 . A A . 90 GLY O 1 1
15 30152 1 1 91 ALA C C -70.549 4.718 -88.064 1.00 . A A . 91 ALA C 1 1
15 30153 1 1 91 ALA CA C -69.776 3.499 -88.541 1.00 . A A . 91 ALA CA 1 1
15 30154 1 1 91 ALA CB C -68.361 3.893 -88.954 1.00 . A A . 91 ALA CB 1 1
15 30155 1 1 91 ALA H H -71.163 3.392 -90.125 1.00 . A A . 91 ALA H 1 1
15 30156 1 1 91 ALA HA H -69.711 2.781 -87.735 1.00 . A A . 91 ALA HA 1 1
15 30157 1 1 91 ALA HB1 H -68.409 4.617 -89.754 1.00 . A A . 91 ALA HB1 1 1
15 30158 1 1 91 ALA HB2 H -67.846 4.324 -88.108 1.00 . A A . 91 ALA HB2 1 1
15 30159 1 1 91 ALA HB3 H -67.828 3.017 -89.293 1.00 . A A . 91 ALA HB3 1 1
15 30160 1 1 91 ALA N N -70.476 2.876 -89.653 1.00 . A A . 91 ALA N 1 1
15 30161 1 1 91 ALA O O -71.679 4.953 -88.498 1.00 . A A . 91 ALA O 1 1
15 30162 1 1 92 TRP C C -69.955 7.914 -87.310 1.00 . A A . 92 TRP C 1 1
15 30163 1 1 92 TRP CA C -70.568 6.686 -86.657 1.00 . A A . 92 TRP CA 1 1
15 30164 1 1 92 TRP CB C -70.410 6.778 -85.140 1.00 . A A . 92 TRP CB 1 1
15 30165 1 1 92 TRP CD1 C -70.064 4.511 -83.991 1.00 . A A . 92 TRP CD1 1 1
15 30166 1 1 92 TRP CD2 C -72.190 5.213 -84.011 1.00 . A A . 92 TRP CD2 1 1
15 30167 1 1 92 TRP CE2 C -72.132 3.970 -83.350 1.00 . A A . 92 TRP CE2 1 1
15 30168 1 1 92 TRP CE3 C -73.429 5.845 -84.143 1.00 . A A . 92 TRP CE3 1 1
15 30169 1 1 92 TRP CG C -70.853 5.544 -84.410 1.00 . A A . 92 TRP CG 1 1
15 30170 1 1 92 TRP CH2 C -74.460 3.993 -82.968 1.00 . A A . 92 TRP CH2 1 1
15 30171 1 1 92 TRP CZ2 C -73.262 3.350 -82.825 1.00 . A A . 92 TRP CZ2 1 1
15 30172 1 1 92 TRP CZ3 C -74.550 5.227 -83.622 1.00 . A A . 92 TRP CZ3 1 1
15 30173 1 1 92 TRP H H -69.045 5.246 -86.867 1.00 . A A . 92 TRP H 1 1
15 30174 1 1 92 TRP HA H -71.619 6.647 -86.902 1.00 . A A . 92 TRP HA 1 1
15 30175 1 1 92 TRP HB2 H -69.371 6.950 -84.909 1.00 . A A . 92 TRP HB2 1 1
15 30176 1 1 92 TRP HB3 H -70.995 7.609 -84.776 1.00 . A A . 92 TRP HB3 1 1
15 30177 1 1 92 TRP HD1 H -68.995 4.459 -84.146 1.00 . A A . 92 TRP HD1 1 1
15 30178 1 1 92 TRP HE1 H -70.487 2.734 -82.954 1.00 . A A . 92 TRP HE1 1 1
15 30179 1 1 92 TRP HE3 H -73.518 6.798 -84.643 1.00 . A A . 92 TRP HE3 1 1
15 30180 1 1 92 TRP HH2 H -75.363 3.547 -82.577 1.00 . A A . 92 TRP HH2 1 1
15 30181 1 1 92 TRP HZ2 H -73.208 2.399 -82.315 1.00 . A A . 92 TRP HZ2 1 1
15 30182 1 1 92 TRP HZ3 H -75.517 5.702 -83.713 1.00 . A A . 92 TRP HZ3 1 1
15 30183 1 1 92 TRP N N -69.941 5.485 -87.173 1.00 . A A . 92 TRP N 1 1
15 30184 1 1 92 TRP NE1 N -70.824 3.564 -83.350 1.00 . A A . 92 TRP NE1 1 1
15 30185 1 1 92 TRP O O -68.735 8.075 -87.341 1.00 . A A . 92 TRP O 1 1
15 30186 1 1 93 GLU C C -70.417 11.150 -87.517 1.00 . A A . 93 GLU C 1 1
15 30187 1 1 93 GLU CA C -70.384 9.983 -88.492 1.00 . A A . 93 GLU CA 1 1
15 30188 1 1 93 GLU CB C -71.296 10.277 -89.689 1.00 . A A . 93 GLU CB 1 1
15 30189 1 1 93 GLU CD C -72.019 11.925 -91.462 1.00 . A A . 93 GLU CD 1 1
15 30190 1 1 93 GLU CG C -71.082 11.651 -90.304 1.00 . A A . 93 GLU CG 1 1
15 30191 1 1 93 GLU H H -71.769 8.560 -87.781 1.00 . A A . 93 GLU H 1 1
15 30192 1 1 93 GLU HA H -69.373 9.844 -88.842 1.00 . A A . 93 GLU HA 1 1
15 30193 1 1 93 GLU HB2 H -71.116 9.534 -90.453 1.00 . A A . 93 GLU HB2 1 1
15 30194 1 1 93 GLU HB3 H -72.325 10.206 -89.367 1.00 . A A . 93 GLU HB3 1 1
15 30195 1 1 93 GLU HG2 H -71.247 12.400 -89.545 1.00 . A A . 93 GLU HG2 1 1
15 30196 1 1 93 GLU HG3 H -70.066 11.716 -90.659 1.00 . A A . 93 GLU HG3 1 1
15 30197 1 1 93 GLU N N -70.809 8.763 -87.836 1.00 . A A . 93 GLU N 1 1
15 30198 1 1 93 GLU O O -71.481 11.515 -87.017 1.00 . A A . 93 GLU O 1 1
15 30199 1 1 93 GLU OE1 O -73.200 12.250 -91.226 1.00 . A A . 93 GLU OE1 1 1
15 30200 1 1 93 GLU OE2 O -71.579 11.814 -92.623 1.00 . A A . 93 GLU OE2 1 1
15 30201 1 1 94 GLU C C -69.627 14.088 -87.355 1.00 . A A . 94 GLU C 1 1
15 30202 1 1 94 GLU CA C -69.190 12.940 -86.456 1.00 . A A . 94 GLU CA 1 1
15 30203 1 1 94 GLU CB C -67.787 13.174 -85.894 1.00 . A A . 94 GLU CB 1 1
15 30204 1 1 94 GLU CD C -66.303 14.637 -84.462 1.00 . A A . 94 GLU CD 1 1
15 30205 1 1 94 GLU CG C -67.705 14.374 -84.968 1.00 . A A . 94 GLU CG 1 1
15 30206 1 1 94 GLU H H -68.423 11.288 -87.525 1.00 . A A . 94 GLU H 1 1
15 30207 1 1 94 GLU HA H -69.891 12.857 -85.638 1.00 . A A . 94 GLU HA 1 1
15 30208 1 1 94 GLU HB2 H -67.488 12.296 -85.335 1.00 . A A . 94 GLU HB2 1 1
15 30209 1 1 94 GLU HB3 H -67.099 13.325 -86.712 1.00 . A A . 94 GLU HB3 1 1
15 30210 1 1 94 GLU HG2 H -68.045 15.248 -85.503 1.00 . A A . 94 GLU HG2 1 1
15 30211 1 1 94 GLU HG3 H -68.350 14.200 -84.120 1.00 . A A . 94 GLU HG3 1 1
15 30212 1 1 94 GLU N N -69.252 11.710 -87.223 1.00 . A A . 94 GLU N 1 1
15 30213 1 1 94 GLU O O -68.883 14.534 -88.229 1.00 . A A . 94 GLU O 1 1
15 30214 1 1 94 GLU OE1 O -65.787 13.835 -83.656 1.00 . A A . 94 GLU OE1 1 1
15 30215 1 1 94 GLU OE2 O -65.723 15.671 -84.840 1.00 . A A . 94 GLU OE2 1 1
15 30216 1 1 95 VAL C C -71.486 16.883 -87.575 1.00 . A A . 95 VAL C 1 1
15 30217 1 1 95 VAL CA C -71.498 15.436 -88.086 1.00 . A A . 95 VAL CA 1 1
15 30218 1 1 95 VAL CB C -72.940 14.950 -88.365 1.00 . A A . 95 VAL CB 1 1
15 30219 1 1 95 VAL CG1 C -73.843 15.151 -87.162 1.00 . A A . 95 VAL CG1 1 1
15 30220 1 1 95 VAL CG2 C -73.519 15.614 -89.595 1.00 . A A . 95 VAL CG2 1 1
15 30221 1 1 95 VAL H H -71.343 14.242 -86.348 1.00 . A A . 95 VAL H 1 1
15 30222 1 1 95 VAL HA H -70.949 15.396 -89.015 1.00 . A A . 95 VAL HA 1 1
15 30223 1 1 95 VAL HB H -72.892 13.888 -88.559 1.00 . A A . 95 VAL HB 1 1
15 30224 1 1 95 VAL HG11 H -74.832 14.779 -87.390 1.00 . A A . 95 VAL HG11 1 1
15 30225 1 1 95 VAL HG12 H -73.443 14.610 -86.317 1.00 . A A . 95 VAL HG12 1 1
15 30226 1 1 95 VAL HG13 H -73.899 16.203 -86.923 1.00 . A A . 95 VAL HG13 1 1
15 30227 1 1 95 VAL HG21 H -72.897 15.394 -90.449 1.00 . A A . 95 VAL HG21 1 1
15 30228 1 1 95 VAL HG22 H -74.516 15.238 -89.769 1.00 . A A . 95 VAL HG22 1 1
15 30229 1 1 95 VAL HG23 H -73.557 16.682 -89.442 1.00 . A A . 95 VAL HG23 1 1
15 30230 1 1 95 VAL N N -70.853 14.534 -87.151 1.00 . A A . 95 VAL N 1 1
15 30231 1 1 95 VAL O O -72.078 17.783 -88.182 1.00 . A A . 95 VAL O 1 1
15 30232 1 1 96 GLY C C -70.327 18.528 -84.489 1.00 . A A . 96 GLY C 1 1
15 30233 1 1 96 GLY CA C -70.662 18.466 -85.965 1.00 . A A . 96 GLY CA 1 1
15 30234 1 1 96 GLY H H -70.360 16.369 -86.002 1.00 . A A . 96 GLY H 1 1
15 30235 1 1 96 GLY HA2 H -69.884 18.971 -86.517 1.00 . A A . 96 GLY HA2 1 1
15 30236 1 1 96 GLY HA3 H -71.595 18.985 -86.130 1.00 . A A . 96 GLY HA3 1 1
15 30237 1 1 96 GLY N N -70.789 17.116 -86.471 1.00 . A A . 96 GLY N 1 1
15 30238 1 1 96 GLY O O -70.751 17.674 -83.708 1.00 . A A . 96 GLY O 1 1
15 30239 1 1 97 ARG C C -69.664 21.221 -82.359 1.00 . A A . 97 ARG C 1 1
15 30240 1 1 97 ARG CA C -69.243 19.805 -82.721 1.00 . A A . 97 ARG CA 1 1
15 30241 1 1 97 ARG CB C -67.742 19.653 -82.447 1.00 . A A . 97 ARG CB 1 1
15 30242 1 1 97 ARG CD C -65.718 18.181 -82.305 1.00 . A A . 97 ARG CD 1 1
15 30243 1 1 97 ARG CG C -67.181 18.267 -82.717 1.00 . A A . 97 ARG CG 1 1
15 30244 1 1 97 ARG CZ C -64.159 16.304 -81.903 1.00 . A A . 97 ARG CZ 1 1
15 30245 1 1 97 ARG H H -69.197 20.144 -84.802 1.00 . A A . 97 ARG H 1 1
15 30246 1 1 97 ARG HA H -69.792 19.103 -82.112 1.00 . A A . 97 ARG HA 1 1
15 30247 1 1 97 ARG HB2 H -67.206 20.355 -83.067 1.00 . A A . 97 ARG HB2 1 1
15 30248 1 1 97 ARG HB3 H -67.556 19.894 -81.411 1.00 . A A . 97 ARG HB3 1 1
15 30249 1 1 97 ARG HD2 H -65.160 18.928 -82.850 1.00 . A A . 97 ARG HD2 1 1
15 30250 1 1 97 ARG HD3 H -65.642 18.376 -81.245 1.00 . A A . 97 ARG HD3 1 1
15 30251 1 1 97 ARG HE H -65.547 16.361 -83.350 1.00 . A A . 97 ARG HE 1 1
15 30252 1 1 97 ARG HG2 H -67.749 17.541 -82.153 1.00 . A A . 97 ARG HG2 1 1
15 30253 1 1 97 ARG HG3 H -67.263 18.052 -83.772 1.00 . A A . 97 ARG HG3 1 1
15 30254 1 1 97 ARG HH11 H -63.850 17.889 -80.680 1.00 . A A . 97 ARG HH11 1 1
15 30255 1 1 97 ARG HH12 H -62.808 16.535 -80.400 1.00 . A A . 97 ARG HH12 1 1
15 30256 1 1 97 ARG HH21 H -64.236 14.579 -82.974 1.00 . A A . 97 ARG HH21 1 1
15 30257 1 1 97 ARG HH22 H -63.023 14.636 -81.725 1.00 . A A . 97 ARG HH22 1 1
15 30258 1 1 97 ARG N N -69.557 19.543 -84.117 1.00 . A A . 97 ARG N 1 1
15 30259 1 1 97 ARG NE N -65.151 16.868 -82.587 1.00 . A A . 97 ARG NE 1 1
15 30260 1 1 97 ARG NH1 N -63.558 16.963 -80.914 1.00 . A A . 97 ARG NH1 1 1
15 30261 1 1 97 ARG NH2 N -63.770 15.075 -82.219 1.00 . A A . 97 ARG NH2 1 1
15 30262 1 1 97 ARG O O -69.274 22.177 -83.026 1.00 . A A . 97 ARG O 1 1
15 30263 1 1 98 LEU C C -70.160 22.932 -79.485 1.00 . A A . 98 LEU C 1 1
15 30264 1 1 98 LEU CA C -70.842 22.661 -80.814 1.00 . A A . 98 LEU CA 1 1
15 30265 1 1 98 LEU CB C -72.363 22.754 -80.648 1.00 . A A . 98 LEU CB 1 1
15 30266 1 1 98 LEU CD1 C -74.661 22.766 -81.644 1.00 . A A . 98 LEU CD1 1 1
15 30267 1 1 98 LEU CD2 C -72.737 23.703 -82.940 1.00 . A A . 98 LEU CD2 1 1
15 30268 1 1 98 LEU CG C -73.173 22.641 -81.940 1.00 . A A . 98 LEU CG 1 1
15 30269 1 1 98 LEU H H -70.785 20.546 -80.852 1.00 . A A . 98 LEU H 1 1
15 30270 1 1 98 LEU HA H -70.517 23.400 -81.531 1.00 . A A . 98 LEU HA 1 1
15 30271 1 1 98 LEU HB2 H -72.678 21.966 -79.980 1.00 . A A . 98 LEU HB2 1 1
15 30272 1 1 98 LEU HB3 H -72.594 23.703 -80.187 1.00 . A A . 98 LEU HB3 1 1
15 30273 1 1 98 LEU HD11 H -74.964 21.969 -80.981 1.00 . A A . 98 LEU HD11 1 1
15 30274 1 1 98 LEU HD12 H -74.855 23.718 -81.172 1.00 . A A . 98 LEU HD12 1 1
15 30275 1 1 98 LEU HD13 H -75.219 22.700 -82.566 1.00 . A A . 98 LEU HD13 1 1
15 30276 1 1 98 LEU HD21 H -73.299 23.588 -83.855 1.00 . A A . 98 LEU HD21 1 1
15 30277 1 1 98 LEU HD22 H -72.921 24.684 -82.526 1.00 . A A . 98 LEU HD22 1 1
15 30278 1 1 98 LEU HD23 H -71.683 23.592 -83.146 1.00 . A A . 98 LEU HD23 1 1
15 30279 1 1 98 LEU HG H -73.002 21.671 -82.384 1.00 . A A . 98 LEU HG 1 1
15 30280 1 1 98 LEU N N -70.452 21.352 -81.310 1.00 . A A . 98 LEU N 1 1
15 30281 1 1 98 LEU O O -70.158 22.079 -78.595 1.00 . A A . 98 LEU O 1 1
15 30282 1 1 99 PHE C C -69.196 25.912 -77.759 1.00 . A A . 99 PHE C 1 1
15 30283 1 1 99 PHE CA C -68.876 24.474 -78.135 1.00 . A A . 99 PHE CA 1 1
15 30284 1 1 99 PHE CB C -67.367 24.269 -78.292 1.00 . A A . 99 PHE CB 1 1
15 30285 1 1 99 PHE CD1 C -66.506 23.999 -75.955 1.00 . A A . 99 PHE CD1 1 1
15 30286 1 1 99 PHE CD2 C -65.840 25.924 -77.188 1.00 . A A . 99 PHE CD2 1 1
15 30287 1 1 99 PHE CE1 C -65.751 24.423 -74.878 1.00 . A A . 99 PHE CE1 1 1
15 30288 1 1 99 PHE CE2 C -65.085 26.357 -76.116 1.00 . A A . 99 PHE CE2 1 1
15 30289 1 1 99 PHE CG C -66.561 24.744 -77.118 1.00 . A A . 99 PHE CG 1 1
15 30290 1 1 99 PHE CZ C -65.040 25.605 -74.957 1.00 . A A . 99 PHE CZ 1 1
15 30291 1 1 99 PHE H H -69.593 24.742 -80.101 1.00 . A A . 99 PHE H 1 1
15 30292 1 1 99 PHE HA H -69.237 23.827 -77.349 1.00 . A A . 99 PHE HA 1 1
15 30293 1 1 99 PHE HB2 H -67.165 23.218 -78.426 1.00 . A A . 99 PHE HB2 1 1
15 30294 1 1 99 PHE HB3 H -67.030 24.806 -79.166 1.00 . A A . 99 PHE HB3 1 1
15 30295 1 1 99 PHE HD1 H -67.074 23.079 -75.889 1.00 . A A . 99 PHE HD1 1 1
15 30296 1 1 99 PHE HD2 H -65.874 26.508 -78.095 1.00 . A A . 99 PHE HD2 1 1
15 30297 1 1 99 PHE HE1 H -65.717 23.831 -73.976 1.00 . A A . 99 PHE HE1 1 1
15 30298 1 1 99 PHE HE2 H -64.531 27.281 -76.181 1.00 . A A . 99 PHE HE2 1 1
15 30299 1 1 99 PHE HZ H -64.450 25.938 -74.117 1.00 . A A . 99 PHE HZ 1 1
15 30300 1 1 99 PHE N N -69.564 24.105 -79.357 1.00 . A A . 99 PHE N 1 1
15 30301 1 1 99 PHE O O -69.315 26.777 -78.627 1.00 . A A . 99 PHE O 1 1
15 30302 1 1 100 GLY C C -71.184 27.629 -75.837 1.00 . A A . 100 GLY C 1 1
15 30303 1 1 100 GLY CA C -69.689 27.476 -75.994 1.00 . A A . 100 GLY CA 1 1
15 30304 1 1 100 GLY H H -69.217 25.424 -75.823 1.00 . A A . 100 GLY H 1 1
15 30305 1 1 100 GLY HA2 H -69.214 27.648 -75.040 1.00 . A A . 100 GLY HA2 1 1
15 30306 1 1 100 GLY HA3 H -69.333 28.208 -76.704 1.00 . A A . 100 GLY HA3 1 1
15 30307 1 1 100 GLY N N -69.341 26.155 -76.464 1.00 . A A . 100 GLY N 1 1
15 30308 1 1 100 GLY O O -71.952 27.178 -76.687 1.00 . A A . 100 GLY O 1 1
15 30309 1 1 101 SER C C -73.647 29.357 -75.500 1.00 . A A . 101 SER C 1 1
15 30310 1 1 101 SER CA C -73.016 28.421 -74.474 1.00 . A A . 101 SER CA 1 1
15 30311 1 1 101 SER CB C -73.201 28.987 -73.078 1.00 . A A . 101 SER CB 1 1
15 30312 1 1 101 SER H H -70.947 28.587 -74.106 1.00 . A A . 101 SER H 1 1
15 30313 1 1 101 SER HA H -73.493 27.450 -74.527 1.00 . A A . 101 SER HA 1 1
15 30314 1 1 101 SER HB2 H -72.873 30.012 -73.066 1.00 . A A . 101 SER HB2 1 1
15 30315 1 1 101 SER HB3 H -74.245 28.939 -72.806 1.00 . A A . 101 SER HB3 1 1
15 30316 1 1 101 SER HG H -71.998 28.850 -71.539 1.00 . A A . 101 SER HG 1 1
15 30317 1 1 101 SER N N -71.603 28.243 -74.747 1.00 . A A . 101 SER N 1 1
15 30318 1 1 101 SER O O -73.209 30.494 -75.672 1.00 . A A . 101 SER O 1 1
15 30319 1 1 101 SER OG O -72.447 28.244 -72.135 1.00 . A A . 101 SER OG 1 1
15 30320 1 1 102 ARG C C -76.851 29.691 -76.870 1.00 . A A . 102 ARG C 1 1
15 30321 1 1 102 ARG CA C -75.368 29.645 -77.199 1.00 . A A . 102 ARG CA 1 1
15 30322 1 1 102 ARG CB C -75.180 29.043 -78.601 1.00 . A A . 102 ARG CB 1 1
15 30323 1 1 102 ARG CD C -73.198 30.383 -79.425 1.00 . A A . 102 ARG CD 1 1
15 30324 1 1 102 ARG CG C -73.734 28.996 -79.085 1.00 . A A . 102 ARG CG 1 1
15 30325 1 1 102 ARG CZ C -72.805 32.536 -78.268 1.00 . A A . 102 ARG CZ 1 1
15 30326 1 1 102 ARG H H -74.963 27.956 -75.993 1.00 . A A . 102 ARG H 1 1
15 30327 1 1 102 ARG HA H -74.972 30.650 -77.186 1.00 . A A . 102 ARG HA 1 1
15 30328 1 1 102 ARG HB2 H -75.573 28.038 -78.604 1.00 . A A . 102 ARG HB2 1 1
15 30329 1 1 102 ARG HB3 H -75.747 29.635 -79.304 1.00 . A A . 102 ARG HB3 1 1
15 30330 1 1 102 ARG HD2 H -72.236 30.273 -79.905 1.00 . A A . 102 ARG HD2 1 1
15 30331 1 1 102 ARG HD3 H -73.884 30.862 -80.107 1.00 . A A . 102 ARG HD3 1 1
15 30332 1 1 102 ARG HE H -73.112 30.782 -77.359 1.00 . A A . 102 ARG HE 1 1
15 30333 1 1 102 ARG HG2 H -73.121 28.567 -78.307 1.00 . A A . 102 ARG HG2 1 1
15 30334 1 1 102 ARG HG3 H -73.683 28.375 -79.967 1.00 . A A . 102 ARG HG3 1 1
15 30335 1 1 102 ARG HH11 H -72.808 32.682 -80.288 1.00 . A A . 102 ARG HH11 1 1
15 30336 1 1 102 ARG HH12 H -72.529 34.175 -79.439 1.00 . A A . 102 ARG HH12 1 1
15 30337 1 1 102 ARG HH21 H -72.754 32.723 -76.250 1.00 . A A . 102 ARG HH21 1 1
15 30338 1 1 102 ARG HH22 H -72.484 34.194 -77.139 1.00 . A A . 102 ARG HH22 1 1
15 30339 1 1 102 ARG N N -74.662 28.865 -76.188 1.00 . A A . 102 ARG N 1 1
15 30340 1 1 102 ARG NE N -73.040 31.227 -78.240 1.00 . A A . 102 ARG NE 1 1
15 30341 1 1 102 ARG NH1 N -72.707 33.178 -79.427 1.00 . A A . 102 ARG NH1 1 1
15 30342 1 1 102 ARG NH2 N -72.673 33.204 -77.130 1.00 . A A . 102 ARG NH2 1 1
15 30343 1 1 102 ARG O O -77.352 28.827 -76.149 1.00 . A A . 102 ARG O 1 1
15 30344 1 1 103 PRO C C -79.742 29.561 -77.735 1.00 . A A . 103 PRO C 1 1
15 30345 1 1 103 PRO CA C -79.020 30.799 -77.208 1.00 . A A . 103 PRO CA 1 1
15 30346 1 1 103 PRO CB C -79.405 32.036 -78.027 1.00 . A A . 103 PRO CB 1 1
15 30347 1 1 103 PRO CD C -77.031 31.845 -78.142 1.00 . A A . 103 PRO CD 1 1
15 30348 1 1 103 PRO CG C -78.155 32.840 -78.110 1.00 . A A . 103 PRO CG 1 1
15 30349 1 1 103 PRO HA H -79.286 30.953 -76.173 1.00 . A A . 103 PRO HA 1 1
15 30350 1 1 103 PRO HB2 H -79.746 31.731 -79.006 1.00 . A A . 103 PRO HB2 1 1
15 30351 1 1 103 PRO HB3 H -80.189 32.577 -77.520 1.00 . A A . 103 PRO HB3 1 1
15 30352 1 1 103 PRO HD2 H -76.809 31.559 -79.160 1.00 . A A . 103 PRO HD2 1 1
15 30353 1 1 103 PRO HD3 H -76.154 32.248 -77.661 1.00 . A A . 103 PRO HD3 1 1
15 30354 1 1 103 PRO HG2 H -78.158 33.433 -79.013 1.00 . A A . 103 PRO HG2 1 1
15 30355 1 1 103 PRO HG3 H -78.067 33.476 -77.241 1.00 . A A . 103 PRO HG3 1 1
15 30356 1 1 103 PRO N N -77.571 30.704 -77.380 1.00 . A A . 103 PRO N 1 1
15 30357 1 1 103 PRO O O -79.239 28.860 -78.619 1.00 . A A . 103 PRO O 1 1
15 30358 1 1 104 ARG C C -82.027 28.124 -79.038 1.00 . A A . 104 ARG C 1 1
15 30359 1 1 104 ARG CA C -81.716 28.135 -77.540 1.00 . A A . 104 ARG CA 1 1
15 30360 1 1 104 ARG CB C -82.997 28.130 -76.690 1.00 . A A . 104 ARG CB 1 1
15 30361 1 1 104 ARG CD C -84.790 26.880 -77.955 1.00 . A A . 104 ARG CD 1 1
15 30362 1 1 104 ARG CG C -83.842 26.866 -76.770 1.00 . A A . 104 ARG CG 1 1
15 30363 1 1 104 ARG CZ C -87.206 26.455 -78.226 1.00 . A A . 104 ARG CZ 1 1
15 30364 1 1 104 ARG H H -81.276 29.933 -76.520 1.00 . A A . 104 ARG H 1 1
15 30365 1 1 104 ARG HA H -81.132 27.259 -77.301 1.00 . A A . 104 ARG HA 1 1
15 30366 1 1 104 ARG HB2 H -82.718 28.266 -75.658 1.00 . A A . 104 ARG HB2 1 1
15 30367 1 1 104 ARG HB3 H -83.612 28.963 -76.994 1.00 . A A . 104 ARG HB3 1 1
15 30368 1 1 104 ARG HD2 H -85.013 27.898 -78.207 1.00 . A A . 104 ARG HD2 1 1
15 30369 1 1 104 ARG HD3 H -84.308 26.400 -78.792 1.00 . A A . 104 ARG HD3 1 1
15 30370 1 1 104 ARG HE H -86.002 25.464 -76.978 1.00 . A A . 104 ARG HE 1 1
15 30371 1 1 104 ARG HG2 H -83.187 26.014 -76.861 1.00 . A A . 104 ARG HG2 1 1
15 30372 1 1 104 ARG HG3 H -84.419 26.778 -75.862 1.00 . A A . 104 ARG HG3 1 1
15 30373 1 1 104 ARG HH11 H -86.469 27.897 -79.453 1.00 . A A . 104 ARG HH11 1 1
15 30374 1 1 104 ARG HH12 H -88.175 27.611 -79.582 1.00 . A A . 104 ARG HH12 1 1
15 30375 1 1 104 ARG HH21 H -88.218 25.079 -77.131 1.00 . A A . 104 ARG HH21 1 1
15 30376 1 1 104 ARG HH22 H -89.178 25.996 -78.258 1.00 . A A . 104 ARG HH22 1 1
15 30377 1 1 104 ARG N N -80.923 29.309 -77.188 1.00 . A A . 104 ARG N 1 1
15 30378 1 1 104 ARG NE N -86.036 26.176 -77.659 1.00 . A A . 104 ARG NE 1 1
15 30379 1 1 104 ARG NH1 N -87.293 27.392 -79.165 1.00 . A A . 104 ARG NH1 1 1
15 30380 1 1 104 ARG NH2 N -88.290 25.791 -77.849 1.00 . A A . 104 ARG NH2 1 1
15 30381 1 1 104 ARG O O -82.117 27.062 -79.656 1.00 . A A . 104 ARG O 1 1
15 30382 1 1 105 ALA C C -81.257 28.973 -81.890 1.00 . A A . 105 ALA C 1 1
15 30383 1 1 105 ALA CA C -82.432 29.450 -81.042 1.00 . A A . 105 ALA CA 1 1
15 30384 1 1 105 ALA CB C -82.774 30.895 -81.376 1.00 . A A . 105 ALA CB 1 1
15 30385 1 1 105 ALA H H -82.043 30.121 -79.078 1.00 . A A . 105 ALA H 1 1
15 30386 1 1 105 ALA HA H -83.297 28.840 -81.268 1.00 . A A . 105 ALA HA 1 1
15 30387 1 1 105 ALA HB1 H -83.062 30.965 -82.415 1.00 . A A . 105 ALA HB1 1 1
15 30388 1 1 105 ALA HB2 H -83.591 31.226 -80.753 1.00 . A A . 105 ALA HB2 1 1
15 30389 1 1 105 ALA HB3 H -81.911 31.520 -81.200 1.00 . A A . 105 ALA HB3 1 1
15 30390 1 1 105 ALA N N -82.148 29.313 -79.620 1.00 . A A . 105 ALA N 1 1
15 30391 1 1 105 ALA O O -81.444 28.343 -82.929 1.00 . A A . 105 ALA O 1 1
15 30392 1 1 106 GLU C C -78.523 27.425 -81.982 1.00 . A A . 106 GLU C 1 1
15 30393 1 1 106 GLU CA C -78.842 28.899 -82.173 1.00 . A A . 106 GLU CA 1 1
15 30394 1 1 106 GLU CB C -77.658 29.769 -81.739 1.00 . A A . 106 GLU CB 1 1
15 30395 1 1 106 GLU CD C -78.973 31.864 -82.303 1.00 . A A . 106 GLU CD 1 1
15 30396 1 1 106 GLU CG C -77.639 31.149 -82.387 1.00 . A A . 106 GLU CG 1 1
15 30397 1 1 106 GLU H H -79.949 29.728 -80.575 1.00 . A A . 106 GLU H 1 1
15 30398 1 1 106 GLU HA H -79.037 29.074 -83.221 1.00 . A A . 106 GLU HA 1 1
15 30399 1 1 106 GLU HB2 H -77.696 29.898 -80.668 1.00 . A A . 106 GLU HB2 1 1
15 30400 1 1 106 GLU HB3 H -76.742 29.261 -81.999 1.00 . A A . 106 GLU HB3 1 1
15 30401 1 1 106 GLU HG2 H -76.895 31.752 -81.890 1.00 . A A . 106 GLU HG2 1 1
15 30402 1 1 106 GLU HG3 H -77.373 31.039 -83.428 1.00 . A A . 106 GLU HG3 1 1
15 30403 1 1 106 GLU N N -80.043 29.262 -81.433 1.00 . A A . 106 GLU N 1 1
15 30404 1 1 106 GLU O O -78.012 26.764 -82.891 1.00 . A A . 106 GLU O 1 1
15 30405 1 1 106 GLU OE1 O -79.356 32.284 -81.198 1.00 . A A . 106 GLU OE1 1 1
15 30406 1 1 106 GLU OE2 O -79.649 31.985 -83.349 1.00 . A A . 106 GLU OE2 1 1
15 30407 1 1 107 PHE C C -79.575 24.680 -81.450 1.00 . A A . 107 PHE C 1 1
15 30408 1 1 107 PHE CA C -78.669 25.492 -80.534 1.00 . A A . 107 PHE CA 1 1
15 30409 1 1 107 PHE CB C -78.968 25.167 -79.067 1.00 . A A . 107 PHE CB 1 1
15 30410 1 1 107 PHE CD1 C -77.385 23.355 -78.358 1.00 . A A . 107 PHE CD1 1 1
15 30411 1 1 107 PHE CD2 C -79.665 22.777 -78.739 1.00 . A A . 107 PHE CD2 1 1
15 30412 1 1 107 PHE CE1 C -77.101 22.042 -78.042 1.00 . A A . 107 PHE CE1 1 1
15 30413 1 1 107 PHE CE2 C -79.387 21.462 -78.422 1.00 . A A . 107 PHE CE2 1 1
15 30414 1 1 107 PHE CG C -78.669 23.738 -78.710 1.00 . A A . 107 PHE CG 1 1
15 30415 1 1 107 PHE CZ C -78.103 21.094 -78.074 1.00 . A A . 107 PHE CZ 1 1
15 30416 1 1 107 PHE H H -79.196 27.495 -80.097 1.00 . A A . 107 PHE H 1 1
15 30417 1 1 107 PHE HA H -77.641 25.238 -80.750 1.00 . A A . 107 PHE HA 1 1
15 30418 1 1 107 PHE HB2 H -78.368 25.801 -78.433 1.00 . A A . 107 PHE HB2 1 1
15 30419 1 1 107 PHE HB3 H -80.013 25.349 -78.868 1.00 . A A . 107 PHE HB3 1 1
15 30420 1 1 107 PHE HD1 H -76.600 24.096 -78.331 1.00 . A A . 107 PHE HD1 1 1
15 30421 1 1 107 PHE HD2 H -80.669 23.064 -79.012 1.00 . A A . 107 PHE HD2 1 1
15 30422 1 1 107 PHE HE1 H -76.095 21.757 -77.769 1.00 . A A . 107 PHE HE1 1 1
15 30423 1 1 107 PHE HE2 H -80.173 20.722 -78.447 1.00 . A A . 107 PHE HE2 1 1
15 30424 1 1 107 PHE HZ H -77.883 20.066 -77.827 1.00 . A A . 107 PHE HZ 1 1
15 30425 1 1 107 PHE N N -78.843 26.908 -80.802 1.00 . A A . 107 PHE N 1 1
15 30426 1 1 107 PHE O O -79.122 23.754 -82.120 1.00 . A A . 107 PHE O 1 1
15 30427 1 1 108 LEU C C -81.537 24.676 -83.823 1.00 . A A . 108 LEU C 1 1
15 30428 1 1 108 LEU CA C -81.807 24.369 -82.360 1.00 . A A . 108 LEU CA 1 1
15 30429 1 1 108 LEU CB C -83.244 24.751 -82.008 1.00 . A A . 108 LEU CB 1 1
15 30430 1 1 108 LEU CD1 C -85.242 24.442 -80.540 1.00 . A A . 108 LEU CD1 1 1
15 30431 1 1 108 LEU CD2 C -83.400 22.747 -80.518 1.00 . A A . 108 LEU CD2 1 1
15 30432 1 1 108 LEU CG C -83.744 24.221 -80.667 1.00 . A A . 108 LEU CG 1 1
15 30433 1 1 108 LEU H H -81.157 25.800 -80.938 1.00 . A A . 108 LEU H 1 1
15 30434 1 1 108 LEU HA H -81.684 23.307 -82.205 1.00 . A A . 108 LEU HA 1 1
15 30435 1 1 108 LEU HB2 H -83.315 25.830 -81.997 1.00 . A A . 108 LEU HB2 1 1
15 30436 1 1 108 LEU HB3 H -83.894 24.373 -82.783 1.00 . A A . 108 LEU HB3 1 1
15 30437 1 1 108 LEU HD11 H -85.589 24.025 -79.605 1.00 . A A . 108 LEU HD11 1 1
15 30438 1 1 108 LEU HD12 H -85.454 25.500 -80.562 1.00 . A A . 108 LEU HD12 1 1
15 30439 1 1 108 LEU HD13 H -85.749 23.956 -81.360 1.00 . A A . 108 LEU HD13 1 1
15 30440 1 1 108 LEU HD21 H -83.908 22.179 -81.282 1.00 . A A . 108 LEU HD21 1 1
15 30441 1 1 108 LEU HD22 H -82.333 22.616 -80.621 1.00 . A A . 108 LEU HD22 1 1
15 30442 1 1 108 LEU HD23 H -83.711 22.404 -79.545 1.00 . A A . 108 LEU HD23 1 1
15 30443 1 1 108 LEU HG H -83.258 24.764 -79.869 1.00 . A A . 108 LEU HG 1 1
15 30444 1 1 108 LEU N N -80.851 25.052 -81.497 1.00 . A A . 108 LEU N 1 1
15 30445 1 1 108 LEU O O -81.966 23.936 -84.702 1.00 . A A . 108 LEU O 1 1
15 30446 1 1 109 LYS C C -79.591 25.025 -86.029 1.00 . A A . 109 LYS C 1 1
15 30447 1 1 109 LYS CA C -80.445 26.135 -85.429 1.00 . A A . 109 LYS CA 1 1
15 30448 1 1 109 LYS CB C -79.655 27.448 -85.422 1.00 . A A . 109 LYS CB 1 1
15 30449 1 1 109 LYS CD C -81.058 28.941 -86.884 1.00 . A A . 109 LYS CD 1 1
15 30450 1 1 109 LYS CE C -81.298 29.927 -85.747 1.00 . A A . 109 LYS CE 1 1
15 30451 1 1 109 LYS CG C -79.723 28.226 -86.726 1.00 . A A . 109 LYS CG 1 1
15 30452 1 1 109 LYS H H -80.573 26.353 -83.328 1.00 . A A . 109 LYS H 1 1
15 30453 1 1 109 LYS HA H -81.341 26.256 -86.019 1.00 . A A . 109 LYS HA 1 1
15 30454 1 1 109 LYS HB2 H -80.040 28.078 -84.635 1.00 . A A . 109 LYS HB2 1 1
15 30455 1 1 109 LYS HB3 H -78.619 27.224 -85.216 1.00 . A A . 109 LYS HB3 1 1
15 30456 1 1 109 LYS HD2 H -81.058 29.480 -87.820 1.00 . A A . 109 LYS HD2 1 1
15 30457 1 1 109 LYS HD3 H -81.851 28.208 -86.887 1.00 . A A . 109 LYS HD3 1 1
15 30458 1 1 109 LYS HE2 H -82.241 30.426 -85.914 1.00 . A A . 109 LYS HE2 1 1
15 30459 1 1 109 LYS HE3 H -81.339 29.381 -84.815 1.00 . A A . 109 LYS HE3 1 1
15 30460 1 1 109 LYS HG2 H -78.931 28.959 -86.739 1.00 . A A . 109 LYS HG2 1 1
15 30461 1 1 109 LYS HG3 H -79.593 27.541 -87.550 1.00 . A A . 109 LYS HG3 1 1
15 30462 1 1 109 LYS HZ1 H -80.267 31.448 -84.740 1.00 . A A . 109 LYS HZ1 1 1
15 30463 1 1 109 LYS HZ2 H -79.290 30.500 -85.749 1.00 . A A . 109 LYS HZ2 1 1
15 30464 1 1 109 LYS HZ3 H -80.329 31.651 -86.420 1.00 . A A . 109 LYS HZ3 1 1
15 30465 1 1 109 LYS N N -80.832 25.771 -84.075 1.00 . A A . 109 LYS N 1 1
15 30466 1 1 109 LYS NZ N -80.221 30.950 -85.662 1.00 . A A . 109 LYS NZ 1 1
15 30467 1 1 109 LYS O O -79.971 24.397 -87.018 1.00 . A A . 109 LYS O 1 1
15 30468 1 1 110 GLU C C -78.179 22.344 -85.664 1.00 . A A . 110 GLU C 1 1
15 30469 1 1 110 GLU CA C -77.547 23.721 -85.857 1.00 . A A . 110 GLU CA 1 1
15 30470 1 1 110 GLU CB C -76.213 23.794 -85.113 1.00 . A A . 110 GLU CB 1 1
15 30471 1 1 110 GLU CD C -74.817 22.844 -87.012 1.00 . A A . 110 GLU CD 1 1
15 30472 1 1 110 GLU CG C -75.006 23.982 -86.023 1.00 . A A . 110 GLU CG 1 1
15 30473 1 1 110 GLU H H -78.212 25.291 -84.597 1.00 . A A . 110 GLU H 1 1
15 30474 1 1 110 GLU HA H -77.371 23.878 -86.912 1.00 . A A . 110 GLU HA 1 1
15 30475 1 1 110 GLU HB2 H -76.247 24.625 -84.424 1.00 . A A . 110 GLU HB2 1 1
15 30476 1 1 110 GLU HB3 H -76.076 22.880 -84.555 1.00 . A A . 110 GLU HB3 1 1
15 30477 1 1 110 GLU HG2 H -75.130 24.899 -86.578 1.00 . A A . 110 GLU HG2 1 1
15 30478 1 1 110 GLU HG3 H -74.119 24.054 -85.408 1.00 . A A . 110 GLU HG3 1 1
15 30479 1 1 110 GLU N N -78.451 24.766 -85.396 1.00 . A A . 110 GLU N 1 1
15 30480 1 1 110 GLU O O -78.046 21.472 -86.516 1.00 . A A . 110 GLU O 1 1
15 30481 1 1 110 GLU OE1 O -74.682 21.682 -86.578 1.00 . A A . 110 GLU OE1 1 1
15 30482 1 1 110 GLU OE2 O -74.794 23.103 -88.237 1.00 . A A . 110 GLU OE2 1 1
15 30483 1 1 111 LEU C C -80.522 20.512 -85.351 1.00 . A A . 111 LEU C 1 1
15 30484 1 1 111 LEU CA C -79.534 20.889 -84.246 1.00 . A A . 111 LEU CA 1 1
15 30485 1 1 111 LEU CB C -80.238 20.968 -82.878 1.00 . A A . 111 LEU CB 1 1
15 30486 1 1 111 LEU CD1 C -82.027 19.177 -82.882 1.00 . A A . 111 LEU CD1 1 1
15 30487 1 1 111 LEU CD2 C -79.653 18.561 -82.440 1.00 . A A . 111 LEU CD2 1 1
15 30488 1 1 111 LEU CG C -80.714 19.636 -82.270 1.00 . A A . 111 LEU CG 1 1
15 30489 1 1 111 LEU H H -78.965 22.904 -83.911 1.00 . A A . 111 LEU H 1 1
15 30490 1 1 111 LEU HA H -78.764 20.132 -84.199 1.00 . A A . 111 LEU HA 1 1
15 30491 1 1 111 LEU HB2 H -79.554 21.428 -82.179 1.00 . A A . 111 LEU HB2 1 1
15 30492 1 1 111 LEU HB3 H -81.098 21.614 -82.983 1.00 . A A . 111 LEU HB3 1 1
15 30493 1 1 111 LEU HD11 H -82.796 19.906 -82.671 1.00 . A A . 111 LEU HD11 1 1
15 30494 1 1 111 LEU HD12 H -81.911 19.073 -83.950 1.00 . A A . 111 LEU HD12 1 1
15 30495 1 1 111 LEU HD13 H -82.308 18.224 -82.456 1.00 . A A . 111 LEU HD13 1 1
15 30496 1 1 111 LEU HD21 H -78.747 18.867 -81.939 1.00 . A A . 111 LEU HD21 1 1
15 30497 1 1 111 LEU HD22 H -80.007 17.635 -82.013 1.00 . A A . 111 LEU HD22 1 1
15 30498 1 1 111 LEU HD23 H -79.452 18.419 -83.492 1.00 . A A . 111 LEU HD23 1 1
15 30499 1 1 111 LEU HG H -80.875 19.774 -81.212 1.00 . A A . 111 LEU HG 1 1
15 30500 1 1 111 LEU N N -78.886 22.163 -84.550 1.00 . A A . 111 LEU N 1 1
15 30501 1 1 111 LEU O O -80.558 19.364 -85.800 1.00 . A A . 111 LEU O 1 1
15 30502 1 1 112 ARG C C -81.507 20.939 -88.172 1.00 . A A . 112 ARG C 1 1
15 30503 1 1 112 ARG CA C -82.260 21.259 -86.884 1.00 . A A . 112 ARG CA 1 1
15 30504 1 1 112 ARG CB C -83.153 22.488 -87.085 1.00 . A A . 112 ARG CB 1 1
15 30505 1 1 112 ARG CD C -85.181 21.268 -87.954 1.00 . A A . 112 ARG CD 1 1
15 30506 1 1 112 ARG CG C -84.144 22.344 -88.230 1.00 . A A . 112 ARG CG 1 1
15 30507 1 1 112 ARG CZ C -87.234 20.482 -89.089 1.00 . A A . 112 ARG CZ 1 1
15 30508 1 1 112 ARG H H -81.260 22.374 -85.384 1.00 . A A . 112 ARG H 1 1
15 30509 1 1 112 ARG HA H -82.876 20.412 -86.620 1.00 . A A . 112 ARG HA 1 1
15 30510 1 1 112 ARG HB2 H -83.711 22.667 -86.177 1.00 . A A . 112 ARG HB2 1 1
15 30511 1 1 112 ARG HB3 H -82.526 23.343 -87.286 1.00 . A A . 112 ARG HB3 1 1
15 30512 1 1 112 ARG HD2 H -84.671 20.357 -87.674 1.00 . A A . 112 ARG HD2 1 1
15 30513 1 1 112 ARG HD3 H -85.813 21.593 -87.141 1.00 . A A . 112 ARG HD3 1 1
15 30514 1 1 112 ARG HE H -85.621 21.225 -90.013 1.00 . A A . 112 ARG HE 1 1
15 30515 1 1 112 ARG HG2 H -84.648 23.286 -88.379 1.00 . A A . 112 ARG HG2 1 1
15 30516 1 1 112 ARG HG3 H -83.601 22.082 -89.122 1.00 . A A . 112 ARG HG3 1 1
15 30517 1 1 112 ARG HH11 H -87.328 20.390 -87.070 1.00 . A A . 112 ARG HH11 1 1
15 30518 1 1 112 ARG HH12 H -88.737 19.809 -87.905 1.00 . A A . 112 ARG HH12 1 1
15 30519 1 1 112 ARG HH21 H -87.462 20.467 -91.101 1.00 . A A . 112 ARG HH21 1 1
15 30520 1 1 112 ARG HH22 H -88.812 19.852 -90.194 1.00 . A A . 112 ARG HH22 1 1
15 30521 1 1 112 ARG N N -81.314 21.483 -85.797 1.00 . A A . 112 ARG N 1 1
15 30522 1 1 112 ARG NE N -86.011 21.006 -89.130 1.00 . A A . 112 ARG NE 1 1
15 30523 1 1 112 ARG NH1 N -87.810 20.205 -87.926 1.00 . A A . 112 ARG NH1 1 1
15 30524 1 1 112 ARG NH2 N -87.889 20.249 -90.218 1.00 . A A . 112 ARG NH2 1 1
15 30525 1 1 112 ARG O O -81.942 20.108 -88.970 1.00 . A A . 112 ARG O 1 1
15 30526 1 1 113 GLN C C -78.929 19.931 -89.438 1.00 . A A . 113 GLN C 1 1
15 30527 1 1 113 GLN CA C -79.515 21.342 -89.507 1.00 . A A . 113 GLN CA 1 1
15 30528 1 1 113 GLN CB C -78.406 22.395 -89.577 1.00 . A A . 113 GLN CB 1 1
15 30529 1 1 113 GLN CD C -77.937 24.892 -89.674 1.00 . A A . 113 GLN CD 1 1
15 30530 1 1 113 GLN CG C -78.912 23.772 -89.992 1.00 . A A . 113 GLN CG 1 1
15 30531 1 1 113 GLN H H -80.104 22.285 -87.704 1.00 . A A . 113 GLN H 1 1
15 30532 1 1 113 GLN HA H -80.126 21.419 -90.395 1.00 . A A . 113 GLN HA 1 1
15 30533 1 1 113 GLN HB2 H -77.942 22.480 -88.606 1.00 . A A . 113 GLN HB2 1 1
15 30534 1 1 113 GLN HB3 H -77.665 22.075 -90.295 1.00 . A A . 113 GLN HB3 1 1
15 30535 1 1 113 GLN HE21 H -76.404 23.641 -89.783 1.00 . A A . 113 GLN HE21 1 1
15 30536 1 1 113 GLN HE22 H -76.012 25.275 -89.412 1.00 . A A . 113 GLN HE22 1 1
15 30537 1 1 113 GLN HG2 H -79.090 23.767 -91.056 1.00 . A A . 113 GLN HG2 1 1
15 30538 1 1 113 GLN HG3 H -79.840 23.967 -89.475 1.00 . A A . 113 GLN HG3 1 1
15 30539 1 1 113 GLN N N -80.372 21.599 -88.359 1.00 . A A . 113 GLN N 1 1
15 30540 1 1 113 GLN NE2 N -76.657 24.572 -89.622 1.00 . A A . 113 GLN NE2 1 1
15 30541 1 1 113 GLN O O -78.830 19.245 -90.453 1.00 . A A . 113 GLN O 1 1
15 30542 1 1 113 GLN OE1 O -78.335 26.037 -89.455 1.00 . A A . 113 GLN OE1 1 1
15 30543 1 1 114 VAL C C -79.115 17.103 -88.370 1.00 . A A . 114 VAL C 1 1
15 30544 1 1 114 VAL CA C -78.059 18.145 -88.006 1.00 . A A . 114 VAL CA 1 1
15 30545 1 1 114 VAL CB C -77.618 17.944 -86.535 1.00 . A A . 114 VAL CB 1 1
15 30546 1 1 114 VAL CG1 C -77.254 16.492 -86.262 1.00 . A A . 114 VAL CG1 1 1
15 30547 1 1 114 VAL CG2 C -76.445 18.851 -86.199 1.00 . A A . 114 VAL CG2 1 1
15 30548 1 1 114 VAL H H -78.618 20.121 -87.471 1.00 . A A . 114 VAL H 1 1
15 30549 1 1 114 VAL HA H -77.196 18.001 -88.641 1.00 . A A . 114 VAL HA 1 1
15 30550 1 1 114 VAL HB H -78.445 18.210 -85.894 1.00 . A A . 114 VAL HB 1 1
15 30551 1 1 114 VAL HG11 H -78.103 15.862 -86.484 1.00 . A A . 114 VAL HG11 1 1
15 30552 1 1 114 VAL HG12 H -76.420 16.207 -86.886 1.00 . A A . 114 VAL HG12 1 1
15 30553 1 1 114 VAL HG13 H -76.983 16.380 -85.223 1.00 . A A . 114 VAL HG13 1 1
15 30554 1 1 114 VAL HG21 H -76.150 18.693 -85.173 1.00 . A A . 114 VAL HG21 1 1
15 30555 1 1 114 VAL HG22 H -75.615 18.624 -86.853 1.00 . A A . 114 VAL HG22 1 1
15 30556 1 1 114 VAL HG23 H -76.738 19.882 -86.335 1.00 . A A . 114 VAL HG23 1 1
15 30557 1 1 114 VAL N N -78.562 19.500 -88.233 1.00 . A A . 114 VAL N 1 1
15 30558 1 1 114 VAL O O -78.790 16.029 -88.883 1.00 . A A . 114 VAL O 1 1
15 30559 1 1 115 CYS C C -81.488 16.254 -89.961 1.00 . A A . 115 CYS C 1 1
15 30560 1 1 115 CYS CA C -81.490 16.558 -88.461 1.00 . A A . 115 CYS CA 1 1
15 30561 1 1 115 CYS CB C -82.818 17.197 -88.062 1.00 . A A . 115 CYS CB 1 1
15 30562 1 1 115 CYS H H -80.565 18.304 -87.697 1.00 . A A . 115 CYS H 1 1
15 30563 1 1 115 CYS HA H -81.369 15.638 -87.910 1.00 . A A . 115 CYS HA 1 1
15 30564 1 1 115 CYS HB2 H -82.968 18.094 -88.644 1.00 . A A . 115 CYS HB2 1 1
15 30565 1 1 115 CYS HB3 H -83.615 16.500 -88.268 1.00 . A A . 115 CYS HB3 1 1
15 30566 1 1 115 CYS HG H -81.787 18.257 -85.980 1.00 . A A . 115 CYS HG 1 1
15 30567 1 1 115 CYS N N -80.378 17.439 -88.121 1.00 . A A . 115 CYS N 1 1
15 30568 1 1 115 CYS O O -81.832 15.153 -90.387 1.00 . A A . 115 CYS O 1 1
15 30569 1 1 115 CYS SG S -82.922 17.650 -86.313 1.00 . A A . 115 CYS SG 1 1
15 30570 1 1 116 VAL C C -79.688 16.462 -92.611 1.00 . A A . 116 VAL C 1 1
15 30571 1 1 116 VAL CA C -81.015 17.102 -92.199 1.00 . A A . 116 VAL CA 1 1
15 30572 1 1 116 VAL CB C -81.165 18.471 -92.900 1.00 . A A . 116 VAL CB 1 1
15 30573 1 1 116 VAL CG1 C -81.144 18.316 -94.415 1.00 . A A . 116 VAL CG1 1 1
15 30574 1 1 116 VAL CG2 C -82.443 19.164 -92.447 1.00 . A A . 116 VAL CG2 1 1
15 30575 1 1 116 VAL H H -80.834 18.101 -90.345 1.00 . A A . 116 VAL H 1 1
15 30576 1 1 116 VAL HA H -81.828 16.465 -92.514 1.00 . A A . 116 VAL HA 1 1
15 30577 1 1 116 VAL HB H -80.328 19.090 -92.615 1.00 . A A . 116 VAL HB 1 1
15 30578 1 1 116 VAL HG11 H -81.249 19.287 -94.877 1.00 . A A . 116 VAL HG11 1 1
15 30579 1 1 116 VAL HG12 H -80.207 17.873 -94.719 1.00 . A A . 116 VAL HG12 1 1
15 30580 1 1 116 VAL HG13 H -81.961 17.680 -94.725 1.00 . A A . 116 VAL HG13 1 1
15 30581 1 1 116 VAL HG21 H -82.413 19.307 -91.377 1.00 . A A . 116 VAL HG21 1 1
15 30582 1 1 116 VAL HG22 H -82.527 20.122 -92.938 1.00 . A A . 116 VAL HG22 1 1
15 30583 1 1 116 VAL HG23 H -83.295 18.553 -92.705 1.00 . A A . 116 VAL HG23 1 1
15 30584 1 1 116 VAL N N -81.089 17.246 -90.750 1.00 . A A . 116 VAL N 1 1
15 30585 1 1 116 VAL O O -79.646 15.618 -93.507 1.00 . A A . 116 VAL O 1 1
15 30586 1 1 117 LYS C C -77.205 14.852 -92.233 1.00 . A A . 117 LYS C 1 1
15 30587 1 1 117 LYS CA C -77.265 16.377 -92.226 1.00 . A A . 117 LYS CA 1 1
15 30588 1 1 117 LYS CB C -76.272 16.892 -91.186 1.00 . A A . 117 LYS CB 1 1
15 30589 1 1 117 LYS CD C -75.082 18.806 -90.113 1.00 . A A . 117 LYS CD 1 1
15 30590 1 1 117 LYS CE C -74.767 20.289 -90.146 1.00 . A A . 117 LYS CE 1 1
15 30591 1 1 117 LYS CG C -75.951 18.373 -91.283 1.00 . A A . 117 LYS CG 1 1
15 30592 1 1 117 LYS H H -78.728 17.538 -91.226 1.00 . A A . 117 LYS H 1 1
15 30593 1 1 117 LYS HA H -76.973 16.743 -93.198 1.00 . A A . 117 LYS HA 1 1
15 30594 1 1 117 LYS HB2 H -76.677 16.703 -90.202 1.00 . A A . 117 LYS HB2 1 1
15 30595 1 1 117 LYS HB3 H -75.348 16.341 -91.290 1.00 . A A . 117 LYS HB3 1 1
15 30596 1 1 117 LYS HD2 H -75.600 18.582 -89.193 1.00 . A A . 117 LYS HD2 1 1
15 30597 1 1 117 LYS HD3 H -74.157 18.252 -90.146 1.00 . A A . 117 LYS HD3 1 1
15 30598 1 1 117 LYS HE2 H -74.205 20.505 -91.044 1.00 . A A . 117 LYS HE2 1 1
15 30599 1 1 117 LYS HE3 H -75.694 20.843 -90.157 1.00 . A A . 117 LYS HE3 1 1
15 30600 1 1 117 LYS HG2 H -75.421 18.561 -92.205 1.00 . A A . 117 LYS HG2 1 1
15 30601 1 1 117 LYS HG3 H -76.871 18.936 -91.269 1.00 . A A . 117 LYS HG3 1 1
15 30602 1 1 117 LYS HZ1 H -74.477 20.476 -88.081 1.00 . A A . 117 LYS HZ1 1 1
15 30603 1 1 117 LYS HZ2 H -73.049 20.218 -88.955 1.00 . A A . 117 LYS HZ2 1 1
15 30604 1 1 117 LYS HZ3 H -73.807 21.736 -88.983 1.00 . A A . 117 LYS HZ3 1 1
15 30605 1 1 117 LYS N N -78.612 16.872 -91.939 1.00 . A A . 117 LYS N 1 1
15 30606 1 1 117 LYS NZ N -73.966 20.704 -88.964 1.00 . A A . 117 LYS NZ 1 1
15 30607 1 1 117 LYS O O -76.823 14.247 -93.232 1.00 . A A . 117 LYS O 1 1
15 30608 1 1 118 GLY C C -77.920 11.952 -92.038 1.00 . A A . 118 GLY C 1 1
15 30609 1 1 118 GLY CA C -77.410 12.823 -90.904 1.00 . A A . 118 GLY CA 1 1
15 30610 1 1 118 GLY H H -78.043 14.787 -90.418 1.00 . A A . 118 GLY H 1 1
15 30611 1 1 118 GLY HA2 H -76.355 12.636 -90.779 1.00 . A A . 118 GLY HA2 1 1
15 30612 1 1 118 GLY HA3 H -77.920 12.538 -89.997 1.00 . A A . 118 GLY HA3 1 1
15 30613 1 1 118 GLY N N -77.605 14.250 -91.115 1.00 . A A . 118 GLY N 1 1
15 30614 1 1 118 GLY O O -77.312 10.928 -92.355 1.00 . A A . 118 GLY O 1 1
15 30615 1 1 119 GLY C C -78.750 11.560 -94.989 1.00 . A A . 119 GLY C 1 1
15 30616 1 1 119 GLY CA C -79.606 11.592 -93.734 1.00 . A A . 119 GLY CA 1 1
15 30617 1 1 119 GLY H H -79.417 13.226 -92.402 1.00 . A A . 119 GLY H 1 1
15 30618 1 1 119 GLY HA2 H -79.752 10.580 -93.387 1.00 . A A . 119 GLY HA2 1 1
15 30619 1 1 119 GLY HA3 H -80.568 12.018 -93.980 1.00 . A A . 119 GLY HA3 1 1
15 30620 1 1 119 GLY N N -79.012 12.371 -92.664 1.00 . A A . 119 GLY N 1 1
15 30621 1 1 119 GLY O O -78.931 10.699 -95.846 1.00 . A A . 119 GLY O 1 1
15 30622 1 1 120 ALA C C -75.523 12.932 -95.881 1.00 . A A . 120 ALA C 1 1
15 30623 1 1 120 ALA CA C -76.954 12.578 -96.266 1.00 . A A . 120 ALA CA 1 1
15 30624 1 1 120 ALA CB C -77.508 13.594 -97.257 1.00 . A A . 120 ALA CB 1 1
15 30625 1 1 120 ALA H H -77.693 13.140 -94.363 1.00 . A A . 120 ALA H 1 1
15 30626 1 1 120 ALA HA H -76.946 11.611 -96.753 1.00 . A A . 120 ALA HA 1 1
15 30627 1 1 120 ALA HB1 H -76.888 13.609 -98.140 1.00 . A A . 120 ALA HB1 1 1
15 30628 1 1 120 ALA HB2 H -78.516 13.318 -97.529 1.00 . A A . 120 ALA HB2 1 1
15 30629 1 1 120 ALA HB3 H -77.513 14.573 -96.803 1.00 . A A . 120 ALA HB3 1 1
15 30630 1 1 120 ALA N N -77.814 12.493 -95.096 1.00 . A A . 120 ALA N 1 1
15 30631 1 1 120 ALA O O -74.691 12.041 -95.702 1.00 . A A . 120 ALA O 1 1
15 30632 1 1 121 CYS C C -73.079 14.330 -96.828 1.00 . A A . 121 CYS C 1 1
15 30633 1 1 121 CYS CA C -73.876 14.729 -95.588 1.00 . A A . 121 CYS CA 1 1
15 30634 1 1 121 CYS CB C -73.192 14.172 -94.334 1.00 . A A . 121 CYS CB 1 1
15 30635 1 1 121 CYS H H -75.994 14.867 -95.648 1.00 . A A . 121 CYS H 1 1
15 30636 1 1 121 CYS HA H -73.916 15.808 -95.523 1.00 . A A . 121 CYS HA 1 1
15 30637 1 1 121 CYS HB2 H -73.268 13.094 -94.343 1.00 . A A . 121 CYS HB2 1 1
15 30638 1 1 121 CYS HB3 H -72.149 14.451 -94.350 1.00 . A A . 121 CYS HB3 1 1
15 30639 1 1 121 CYS HG H -73.645 13.823 -91.854 1.00 . A A . 121 CYS HG 1 1
15 30640 1 1 121 CYS N N -75.251 14.232 -95.712 1.00 . A A . 121 CYS N 1 1
15 30641 1 1 121 CYS O O -71.846 14.245 -96.798 1.00 . A A . 121 CYS O 1 1
15 30642 1 1 121 CYS SG S -73.895 14.749 -92.777 1.00 . A A . 121 CYS SG 1 1
15 30643 1 1 122 GLY C C -73.043 12.013 -98.855 1.00 . A A . 122 GLY C 1 1
15 30644 1 1 122 GLY CA C -73.213 13.498 -99.087 1.00 . A A . 122 GLY CA 1 1
15 30645 1 1 122 GLY H H -74.742 14.370 -97.933 1.00 . A A . 122 GLY H 1 1
15 30646 1 1 122 GLY HA2 H -73.859 13.657 -99.938 1.00 . A A . 122 GLY HA2 1 1
15 30647 1 1 122 GLY HA3 H -72.246 13.938 -99.281 1.00 . A A . 122 GLY HA3 1 1
15 30648 1 1 122 GLY N N -73.798 14.118 -97.924 1.00 . A A . 122 GLY N 1 1
15 30649 1 1 122 GLY O O -73.983 11.335 -98.446 1.00 . A A . 122 GLY O 1 1
15 30650 1 1 123 GLU C C -70.104 10.093 -98.200 1.00 . A A . 123 GLU C 1 1
15 30651 1 1 123 GLU CA C -71.503 10.136 -98.802 1.00 . A A . 123 GLU CA 1 1
15 30652 1 1 123 GLU CB C -71.596 9.263 -100.063 1.00 . A A . 123 GLU CB 1 1
15 30653 1 1 123 GLU CD C -70.288 10.742 -101.661 1.00 . A A . 123 GLU CD 1 1
15 30654 1 1 123 GLU CG C -71.613 10.061 -101.363 1.00 . A A . 123 GLU CG 1 1
15 30655 1 1 123 GLU H H -71.187 12.080 -99.560 1.00 . A A . 123 GLU H 1 1
15 30656 1 1 123 GLU HA H -72.209 9.775 -98.068 1.00 . A A . 123 GLU HA 1 1
15 30657 1 1 123 GLU HB2 H -70.749 8.595 -100.086 1.00 . A A . 123 GLU HB2 1 1
15 30658 1 1 123 GLU HB3 H -72.502 8.678 -100.013 1.00 . A A . 123 GLU HB3 1 1
15 30659 1 1 123 GLU HG2 H -71.851 9.394 -102.177 1.00 . A A . 123 GLU HG2 1 1
15 30660 1 1 123 GLU HG3 H -72.383 10.819 -101.283 1.00 . A A . 123 GLU HG3 1 1
15 30661 1 1 123 GLU N N -71.853 11.514 -99.113 1.00 . A A . 123 GLU N 1 1
15 30662 1 1 123 GLU O O -69.889 9.533 -97.127 1.00 . A A . 123 GLU O 1 1
15 30663 1 1 123 GLU OE1 O -70.056 11.862 -101.140 1.00 . A A . 123 GLU OE1 1 1
15 30664 1 1 123 GLU OE2 O -69.465 10.160 -102.394 1.00 . A A . 123 GLU OE2 1 1
15 30665 1 1 124 GLY C C -67.513 12.307 -98.067 1.00 . A A . 124 GLY C 1 1
15 30666 1 1 124 GLY CA C -67.824 10.860 -98.374 1.00 . A A . 124 GLY CA 1 1
15 30667 1 1 124 GLY H H -69.391 11.097 -99.774 1.00 . A A . 124 GLY H 1 1
15 30668 1 1 124 GLY HA2 H -67.727 10.276 -97.470 1.00 . A A . 124 GLY HA2 1 1
15 30669 1 1 124 GLY HA3 H -67.121 10.498 -99.109 1.00 . A A . 124 GLY HA3 1 1
15 30670 1 1 124 GLY N N -69.164 10.722 -98.888 1.00 . A A . 124 GLY N 1 1
15 30671 1 1 124 GLY O O -66.371 12.750 -98.194 1.00 . A A . 124 GLY O 1 1
15 30672 1 1 125 HIS C C -67.850 15.271 -98.480 1.00 . A A . 125 HIS C 1 1
15 30673 1 1 125 HIS CA C -68.442 14.462 -97.332 1.00 . A A . 125 HIS CA 1 1
15 30674 1 1 125 HIS CB C -67.594 14.636 -96.065 1.00 . A A . 125 HIS CB 1 1
15 30675 1 1 125 HIS CD2 C -69.493 13.830 -94.494 1.00 . A A . 125 HIS CD2 1 1
15 30676 1 1 125 HIS CE1 C -68.261 12.950 -92.916 1.00 . A A . 125 HIS CE1 1 1
15 30677 1 1 125 HIS CG C -68.198 13.998 -94.850 1.00 . A A . 125 HIS CG 1 1
15 30678 1 1 125 HIS H H -69.443 12.623 -97.659 1.00 . A A . 125 HIS H 1 1
15 30679 1 1 125 HIS HA H -69.439 14.830 -97.136 1.00 . A A . 125 HIS HA 1 1
15 30680 1 1 125 HIS HB2 H -66.624 14.192 -96.225 1.00 . A A . 125 HIS HB2 1 1
15 30681 1 1 125 HIS HB3 H -67.473 15.691 -95.862 1.00 . A A . 125 HIS HB3 1 1
15 30682 1 1 125 HIS HD1 H -66.471 13.401 -93.799 1.00 . A A . 125 HIS HD1 1 1
15 30683 1 1 125 HIS HD2 H -70.358 14.155 -95.055 1.00 . A A . 125 HIS HD2 1 1
15 30684 1 1 125 HIS HE1 H -67.958 12.454 -92.007 1.00 . A A . 125 HIS HE1 1 1
15 30685 1 1 125 HIS HE2 H -70.297 12.693 -92.924 1.00 . A A . 125 HIS HE2 1 1
15 30686 1 1 125 HIS N N -68.558 13.048 -97.692 1.00 . A A . 125 HIS N 1 1
15 30687 1 1 125 HIS ND1 N -67.450 13.438 -93.838 1.00 . A A . 125 HIS ND1 1 1
15 30688 1 1 125 HIS NE2 N -69.506 13.175 -93.291 1.00 . A A . 125 HIS NE2 1 1
15 30689 1 1 125 HIS O O -66.992 16.132 -98.274 1.00 . A A . 125 HIS O 1 1
15 30690 1 1 126 HIS C C -68.388 17.127 -100.892 1.00 . A A . 126 HIS C 1 1
15 30691 1 1 126 HIS CA C -67.846 15.705 -100.869 1.00 . A A . 126 HIS CA 1 1
15 30692 1 1 126 HIS CB C -68.251 14.981 -102.158 1.00 . A A . 126 HIS CB 1 1
15 30693 1 1 126 HIS CD2 C -67.888 12.664 -103.257 1.00 . A A . 126 HIS CD2 1 1
15 30694 1 1 126 HIS CE1 C -66.490 11.819 -101.807 1.00 . A A . 126 HIS CE1 1 1
15 30695 1 1 126 HIS CG C -67.677 13.602 -102.307 1.00 . A A . 126 HIS CG 1 1
15 30696 1 1 126 HIS H H -69.018 14.312 -99.788 1.00 . A A . 126 HIS H 1 1
15 30697 1 1 126 HIS HA H -66.766 15.746 -100.815 1.00 . A A . 126 HIS HA 1 1
15 30698 1 1 126 HIS HB2 H -69.327 14.892 -102.185 1.00 . A A . 126 HIS HB2 1 1
15 30699 1 1 126 HIS HB3 H -67.927 15.567 -103.004 1.00 . A A . 126 HIS HB3 1 1
15 30700 1 1 126 HIS HD1 H -66.444 13.469 -100.601 1.00 . A A . 126 HIS HD1 1 1
15 30701 1 1 126 HIS HD2 H -68.527 12.765 -104.122 1.00 . A A . 126 HIS HD2 1 1
15 30702 1 1 126 HIS HE1 H -65.819 11.141 -101.300 1.00 . A A . 126 HIS HE1 1 1
15 30703 1 1 126 HIS HE2 H -67.361 10.648 -103.227 1.00 . A A . 126 HIS HE2 1 1
15 30704 1 1 126 HIS N N -68.322 14.997 -99.689 1.00 . A A . 126 HIS N 1 1
15 30705 1 1 126 HIS ND1 N -66.792 13.040 -101.411 1.00 . A A . 126 HIS ND1 1 1
15 30706 1 1 126 HIS NE2 N -67.143 11.559 -102.925 1.00 . A A . 126 HIS NE2 1 1
15 30707 1 1 126 HIS O O -69.494 17.376 -101.369 1.00 . A A . 126 HIS O 1 1
15 30708 1 1 127 HIS C C -67.802 20.057 -101.737 1.00 . A A . 127 HIS C 1 1
15 30709 1 1 127 HIS CA C -67.989 19.459 -100.346 1.00 . A A . 127 HIS CA 1 1
15 30710 1 1 127 HIS CB C -67.199 20.255 -99.285 1.00 . A A . 127 HIS CB 1 1
15 30711 1 1 127 HIS CD2 C -64.989 18.981 -98.781 1.00 . A A . 127 HIS CD2 1 1
15 30712 1 1 127 HIS CE1 C -63.581 20.412 -99.654 1.00 . A A . 127 HIS CE1 1 1
15 30713 1 1 127 HIS CG C -65.714 20.011 -99.282 1.00 . A A . 127 HIS CG 1 1
15 30714 1 1 127 HIS H H -66.785 17.775 -99.906 1.00 . A A . 127 HIS H 1 1
15 30715 1 1 127 HIS HA H -69.039 19.511 -100.099 1.00 . A A . 127 HIS HA 1 1
15 30716 1 1 127 HIS HB2 H -67.355 21.310 -99.453 1.00 . A A . 127 HIS HB2 1 1
15 30717 1 1 127 HIS HB3 H -67.577 19.998 -98.307 1.00 . A A . 127 HIS HB3 1 1
15 30718 1 1 127 HIS HD1 H -65.009 21.755 -100.266 1.00 . A A . 127 HIS HD1 1 1
15 30719 1 1 127 HIS HD2 H -65.380 18.105 -98.283 1.00 . A A . 127 HIS HD2 1 1
15 30720 1 1 127 HIS HE1 H -62.668 20.890 -99.977 1.00 . A A . 127 HIS HE1 1 1
15 30721 1 1 127 HIS HE2 H -62.906 18.732 -98.702 1.00 . A A . 127 HIS HE2 1 1
15 30722 1 1 127 HIS N N -67.617 18.051 -100.340 1.00 . A A . 127 HIS N 1 1
15 30723 1 1 127 HIS ND1 N -64.798 20.889 -99.820 1.00 . A A . 127 HIS ND1 1 1
15 30724 1 1 127 HIS NE2 N -63.667 19.257 -99.026 1.00 . A A . 127 HIS NE2 1 1
15 30725 1 1 127 HIS O O -66.781 20.674 -102.028 1.00 . A A . 127 HIS O 1 1
15 30726 1 1 128 HIS C C -67.644 19.689 -104.751 1.00 . A A . 128 HIS C 1 1
15 30727 1 1 128 HIS CA C -68.808 20.312 -103.985 1.00 . A A . 128 HIS CA 1 1
15 30728 1 1 128 HIS CB C -68.693 21.852 -104.097 1.00 . A A . 128 HIS CB 1 1
15 30729 1 1 128 HIS CD2 C -70.523 22.766 -102.490 1.00 . A A . 128 HIS CD2 1 1
15 30730 1 1 128 HIS CE1 C -69.232 24.018 -101.233 1.00 . A A . 128 HIS CE1 1 1
15 30731 1 1 128 HIS CG C -69.257 22.638 -102.949 1.00 . A A . 128 HIS CG 1 1
15 30732 1 1 128 HIS H H -69.572 19.306 -102.279 1.00 . A A . 128 HIS H 1 1
15 30733 1 1 128 HIS HA H -69.735 19.994 -104.440 1.00 . A A . 128 HIS HA 1 1
15 30734 1 1 128 HIS HB2 H -67.650 22.114 -104.181 1.00 . A A . 128 HIS HB2 1 1
15 30735 1 1 128 HIS HB3 H -69.203 22.171 -104.995 1.00 . A A . 128 HIS HB3 1 1
15 30736 1 1 128 HIS HD1 H -67.490 23.568 -102.226 1.00 . A A . 128 HIS HD1 1 1
15 30737 1 1 128 HIS HD2 H -71.401 22.279 -102.889 1.00 . A A . 128 HIS HD2 1 1
15 30738 1 1 128 HIS HE1 H -68.891 24.695 -100.466 1.00 . A A . 128 HIS HE1 1 1
15 30739 1 1 128 HIS HE2 H -71.266 24.052 -101.008 1.00 . A A . 128 HIS HE2 1 1
15 30740 1 1 128 HIS N N -68.806 19.839 -102.592 1.00 . A A . 128 HIS N 1 1
15 30741 1 1 128 HIS ND1 N -68.476 23.436 -102.139 1.00 . A A . 128 HIS ND1 1 1
15 30742 1 1 128 HIS NE2 N -70.482 23.631 -101.422 1.00 . A A . 128 HIS NE2 1 1
15 30743 1 1 128 HIS O O -67.759 18.618 -105.346 1.00 . A A . 128 HIS O 1 1
15 30744 1 1 129 HIS C C -64.191 20.756 -104.530 1.00 . A A . 129 HIS C 1 1
15 30745 1 1 129 HIS CA C -65.258 19.982 -105.277 1.00 . A A . 129 HIS CA 1 1
15 30746 1 1 129 HIS CB C -65.180 20.277 -106.785 1.00 . A A . 129 HIS CB 1 1
15 30747 1 1 129 HIS CD2 C -65.823 17.990 -107.833 1.00 . A A . 129 HIS CD2 1 1
15 30748 1 1 129 HIS CE1 C -67.519 18.656 -109.052 1.00 . A A . 129 HIS CE1 1 1
15 30749 1 1 129 HIS CG C -65.965 19.322 -107.636 1.00 . A A . 129 HIS CG 1 1
15 30750 1 1 129 HIS H H -66.551 21.238 -104.206 1.00 . A A . 129 HIS H 1 1
15 30751 1 1 129 HIS HA H -65.126 18.924 -105.100 1.00 . A A . 129 HIS HA 1 1
15 30752 1 1 129 HIS HB2 H -65.559 21.271 -106.969 1.00 . A A . 129 HIS HB2 1 1
15 30753 1 1 129 HIS HB3 H -64.146 20.231 -107.099 1.00 . A A . 129 HIS HB3 1 1
15 30754 1 1 129 HIS HD1 H -67.393 20.620 -108.491 1.00 . A A . 129 HIS HD1 1 1
15 30755 1 1 129 HIS HD2 H -65.080 17.350 -107.377 1.00 . A A . 129 HIS HD2 1 1
15 30756 1 1 129 HIS HE1 H -68.360 18.657 -109.729 1.00 . A A . 129 HIS HE1 1 1
15 30757 1 1 129 HIS HE2 H -67.025 16.672 -108.939 1.00 . A A . 129 HIS HE2 1 1
15 30758 1 1 129 HIS N N -66.530 20.393 -104.703 1.00 . A A . 129 HIS N 1 1
15 30759 1 1 129 HIS ND1 N -67.036 19.709 -108.416 1.00 . A A . 129 HIS ND1 1 1
15 30760 1 1 129 HIS NE2 N -66.799 17.600 -108.716 1.00 . A A . 129 HIS NE2 1 1
15 30761 1 1 129 HIS O O -63.058 20.312 -104.359 1.00 . A A . 129 HIS O 1 1
15 30762 1 1 130 HIS C C -64.872 23.339 -102.176 1.00 . A A . 130 HIS C 1 1
15 30763 1 1 130 HIS CA C -63.867 22.750 -103.152 1.00 . A A . 130 HIS CA 1 1
15 30764 1 1 130 HIS CB C -63.070 23.861 -103.843 1.00 . A A . 130 HIS CB 1 1
15 30765 1 1 130 HIS CD2 C -61.620 22.916 -105.776 1.00 . A A . 130 HIS CD2 1 1
15 30766 1 1 130 HIS CE1 C -59.699 22.842 -104.724 1.00 . A A . 130 HIS CE1 1 1
15 30767 1 1 130 HIS CG C -61.826 23.377 -104.519 1.00 . A A . 130 HIS CG 1 1
15 30768 1 1 130 HIS H H -65.438 22.302 -104.453 1.00 . A A . 130 HIS H 1 1
15 30769 1 1 130 HIS HA H -63.192 22.102 -102.613 1.00 . A A . 130 HIS HA 1 1
15 30770 1 1 130 HIS HB2 H -63.693 24.330 -104.590 1.00 . A A . 130 HIS HB2 1 1
15 30771 1 1 130 HIS HB3 H -62.784 24.600 -103.107 1.00 . A A . 130 HIS HB3 1 1
15 30772 1 1 130 HIS HD1 H -60.425 23.584 -102.959 1.00 . A A . 130 HIS HD1 1 1
15 30773 1 1 130 HIS HD2 H -62.364 22.823 -106.554 1.00 . A A . 130 HIS HD2 1 1
15 30774 1 1 130 HIS HE1 H -58.654 22.684 -104.501 1.00 . A A . 130 HIS HE1 1 1
15 30775 1 1 130 HIS HE2 H -59.888 22.079 -106.613 1.00 . A A . 130 HIS HE2 1 1
15 30776 1 1 130 HIS N N -64.598 21.944 -104.107 1.00 . A A . 130 HIS N 1 1
15 30777 1 1 130 HIS ND1 N -60.603 23.318 -103.887 1.00 . A A . 130 HIS ND1 1 1
15 30778 1 1 130 HIS NE2 N -60.289 22.589 -105.878 1.00 . A A . 130 HIS NE2 1 1
15 30779 1 1 130 HIS O O -64.665 23.214 -100.958 1.00 . A A . 130 HIS O 1 1
15 30780 1 1 130 HIS OXT O -65.906 23.856 -102.650 1.00 . A A . 130 HIS OXT 1 1
16 30781 1 1 1 MET C C -86.573 15.614 -67.747 1.00 . A A . 1 MET C 1 1
16 30782 1 1 1 MET CA C -85.625 16.468 -66.910 1.00 . A A . 1 MET CA 1 1
16 30783 1 1 1 MET CB C -86.173 17.893 -66.784 1.00 . A A . 1 MET CB 1 1
16 30784 1 1 1 MET CE C -88.076 20.158 -67.858 1.00 . A A . 1 MET CE 1 1
16 30785 1 1 1 MET CG C -87.585 17.972 -66.225 1.00 . A A . 1 MET CG 1 1
16 30786 1 1 1 MET H1 H -83.931 15.528 -67.670 1.00 . A A . 1 MET H1 1 1
16 30787 1 1 1 MET H2 H -84.310 16.995 -68.434 1.00 . A A . 1 MET H2 1 1
16 30788 1 1 1 MET H3 H -83.611 17.002 -66.891 1.00 . A A . 1 MET H3 1 1
16 30789 1 1 1 MET HA H -85.543 16.032 -65.924 1.00 . A A . 1 MET HA 1 1
16 30790 1 1 1 MET HB2 H -85.522 18.456 -66.133 1.00 . A A . 1 MET HB2 1 1
16 30791 1 1 1 MET HB3 H -86.170 18.351 -67.762 1.00 . A A . 1 MET HB3 1 1
16 30792 1 1 1 MET HE1 H -88.392 21.186 -67.964 1.00 . A A . 1 MET HE1 1 1
16 30793 1 1 1 MET HE2 H -87.053 20.060 -68.191 1.00 . A A . 1 MET HE2 1 1
16 30794 1 1 1 MET HE3 H -88.713 19.524 -68.458 1.00 . A A . 1 MET HE3 1 1
16 30795 1 1 1 MET HG2 H -88.243 17.399 -66.863 1.00 . A A . 1 MET HG2 1 1
16 30796 1 1 1 MET HG3 H -87.590 17.549 -65.232 1.00 . A A . 1 MET HG3 1 1
16 30797 1 1 1 MET N N -84.277 16.499 -67.519 1.00 . A A . 1 MET N 1 1
16 30798 1 1 1 MET O O -87.249 14.732 -67.223 1.00 . A A . 1 MET O 1 1
16 30799 1 1 1 MET SD S -88.194 19.668 -66.137 1.00 . A A . 1 MET SD 1 1
16 30800 1 1 2 SER C C -86.747 14.499 -71.092 1.00 . A A . 2 SER C 1 1
16 30801 1 1 2 SER CA C -87.510 15.140 -69.937 1.00 . A A . 2 SER CA 1 1
16 30802 1 1 2 SER CB C -88.563 16.105 -70.483 1.00 . A A . 2 SER CB 1 1
16 30803 1 1 2 SER H H -86.036 16.565 -69.425 1.00 . A A . 2 SER H 1 1
16 30804 1 1 2 SER HA H -88.001 14.368 -69.365 1.00 . A A . 2 SER HA 1 1
16 30805 1 1 2 SER HB2 H -89.162 15.600 -71.226 1.00 . A A . 2 SER HB2 1 1
16 30806 1 1 2 SER HB3 H -89.195 16.441 -69.675 1.00 . A A . 2 SER HB3 1 1
16 30807 1 1 2 SER HG H -87.613 16.989 -71.957 1.00 . A A . 2 SER HG 1 1
16 30808 1 1 2 SER N N -86.611 15.864 -69.049 1.00 . A A . 2 SER N 1 1
16 30809 1 1 2 SER O O -87.327 14.199 -72.128 1.00 . A A . 2 SER O 1 1
16 30810 1 1 2 SER OG O -87.944 17.235 -71.081 1.00 . A A . 2 SER OG 1 1
16 30811 1 1 3 LEU C C -83.962 12.462 -71.678 1.00 . A A . 3 LEU C 1 1
16 30812 1 1 3 LEU CA C -84.594 13.821 -71.984 1.00 . A A . 3 LEU CA 1 1
16 30813 1 1 3 LEU CB C -83.510 14.878 -72.219 1.00 . A A . 3 LEU CB 1 1
16 30814 1 1 3 LEU CD1 C -83.516 14.582 -74.698 1.00 . A A . 3 LEU CD1 1 1
16 30815 1 1 3 LEU CD2 C -81.637 15.804 -73.599 1.00 . A A . 3 LEU CD2 1 1
16 30816 1 1 3 LEU CG C -82.644 14.672 -73.460 1.00 . A A . 3 LEU CG 1 1
16 30817 1 1 3 LEU H H -85.082 14.365 -69.997 1.00 . A A . 3 LEU H 1 1
16 30818 1 1 3 LEU HA H -85.198 13.734 -72.874 1.00 . A A . 3 LEU HA 1 1
16 30819 1 1 3 LEU HB2 H -83.991 15.841 -72.302 1.00 . A A . 3 LEU HB2 1 1
16 30820 1 1 3 LEU HB3 H -82.862 14.894 -71.356 1.00 . A A . 3 LEU HB3 1 1
16 30821 1 1 3 LEU HD11 H -84.174 13.730 -74.613 1.00 . A A . 3 LEU HD11 1 1
16 30822 1 1 3 LEU HD12 H -84.105 15.483 -74.789 1.00 . A A . 3 LEU HD12 1 1
16 30823 1 1 3 LEU HD13 H -82.892 14.471 -75.572 1.00 . A A . 3 LEU HD13 1 1
16 30824 1 1 3 LEU HD21 H -81.056 15.659 -74.498 1.00 . A A . 3 LEU HD21 1 1
16 30825 1 1 3 LEU HD22 H -82.160 16.746 -73.657 1.00 . A A . 3 LEU HD22 1 1
16 30826 1 1 3 LEU HD23 H -80.980 15.808 -72.742 1.00 . A A . 3 LEU HD23 1 1
16 30827 1 1 3 LEU HG H -82.099 13.744 -73.365 1.00 . A A . 3 LEU HG 1 1
16 30828 1 1 3 LEU N N -85.458 14.261 -70.893 1.00 . A A . 3 LEU N 1 1
16 30829 1 1 3 LEU O O -83.685 12.151 -70.514 1.00 . A A . 3 LEU O 1 1
16 30830 1 1 4 ARG C C -81.602 10.502 -72.424 1.00 . A A . 4 ARG C 1 1
16 30831 1 1 4 ARG CA C -83.110 10.350 -72.566 1.00 . A A . 4 ARG CA 1 1
16 30832 1 1 4 ARG CB C -83.381 9.421 -73.756 1.00 . A A . 4 ARG CB 1 1
16 30833 1 1 4 ARG CD C -85.593 8.829 -72.683 1.00 . A A . 4 ARG CD 1 1
16 30834 1 1 4 ARG CG C -84.837 9.046 -73.985 1.00 . A A . 4 ARG CG 1 1
16 30835 1 1 4 ARG CZ C -87.209 10.096 -71.307 1.00 . A A . 4 ARG CZ 1 1
16 30836 1 1 4 ARG H H -84.092 11.923 -73.611 1.00 . A A . 4 ARG H 1 1
16 30837 1 1 4 ARG HA H -83.497 9.892 -71.669 1.00 . A A . 4 ARG HA 1 1
16 30838 1 1 4 ARG HB2 H -83.020 9.901 -74.652 1.00 . A A . 4 ARG HB2 1 1
16 30839 1 1 4 ARG HB3 H -82.821 8.511 -73.606 1.00 . A A . 4 ARG HB3 1 1
16 30840 1 1 4 ARG HD2 H -86.150 7.905 -72.753 1.00 . A A . 4 ARG HD2 1 1
16 30841 1 1 4 ARG HD3 H -84.885 8.764 -71.872 1.00 . A A . 4 ARG HD3 1 1
16 30842 1 1 4 ARG HE H -86.644 10.591 -73.160 1.00 . A A . 4 ARG HE 1 1
16 30843 1 1 4 ARG HG2 H -85.313 9.837 -74.535 1.00 . A A . 4 ARG HG2 1 1
16 30844 1 1 4 ARG HG3 H -84.872 8.135 -74.565 1.00 . A A . 4 ARG HG3 1 1
16 30845 1 1 4 ARG HH11 H -86.428 8.487 -70.359 1.00 . A A . 4 ARG HH11 1 1
16 30846 1 1 4 ARG HH12 H -87.589 9.387 -69.446 1.00 . A A . 4 ARG HH12 1 1
16 30847 1 1 4 ARG HH21 H -88.144 11.755 -72.007 1.00 . A A . 4 ARG HH21 1 1
16 30848 1 1 4 ARG HH22 H -88.586 11.271 -70.392 1.00 . A A . 4 ARG HH22 1 1
16 30849 1 1 4 ARG N N -83.763 11.650 -72.718 1.00 . A A . 4 ARG N 1 1
16 30850 1 1 4 ARG NE N -86.517 9.927 -72.424 1.00 . A A . 4 ARG NE 1 1
16 30851 1 1 4 ARG NH1 N -87.065 9.256 -70.286 1.00 . A A . 4 ARG NH1 1 1
16 30852 1 1 4 ARG NH2 N -88.047 11.121 -71.218 1.00 . A A . 4 ARG NH2 1 1
16 30853 1 1 4 ARG O O -80.890 10.721 -73.412 1.00 . A A . 4 ARG O 1 1
16 30854 1 1 5 TRP C C -79.208 8.960 -70.641 1.00 . A A . 5 TRP C 1 1
16 30855 1 1 5 TRP CA C -79.696 10.373 -70.927 1.00 . A A . 5 TRP CA 1 1
16 30856 1 1 5 TRP CB C -79.377 11.289 -69.740 1.00 . A A . 5 TRP CB 1 1
16 30857 1 1 5 TRP CD1 C -80.913 13.330 -69.882 1.00 . A A . 5 TRP CD1 1 1
16 30858 1 1 5 TRP CD2 C -78.778 13.748 -70.388 1.00 . A A . 5 TRP CD2 1 1
16 30859 1 1 5 TRP CE2 C -79.508 14.944 -70.510 1.00 . A A . 5 TRP CE2 1 1
16 30860 1 1 5 TRP CE3 C -77.409 13.764 -70.655 1.00 . A A . 5 TRP CE3 1 1
16 30861 1 1 5 TRP CG C -79.696 12.728 -69.991 1.00 . A A . 5 TRP CG 1 1
16 30862 1 1 5 TRP CH2 C -77.572 16.131 -71.142 1.00 . A A . 5 TRP CH2 1 1
16 30863 1 1 5 TRP CZ2 C -78.915 16.143 -70.888 1.00 . A A . 5 TRP CZ2 1 1
16 30864 1 1 5 TRP CZ3 C -76.819 14.954 -71.030 1.00 . A A . 5 TRP CZ3 1 1
16 30865 1 1 5 TRP H H -81.744 10.225 -70.456 1.00 . A A . 5 TRP H 1 1
16 30866 1 1 5 TRP HA H -79.196 10.746 -71.809 1.00 . A A . 5 TRP HA 1 1
16 30867 1 1 5 TRP HB2 H -79.944 10.967 -68.883 1.00 . A A . 5 TRP HB2 1 1
16 30868 1 1 5 TRP HB3 H -78.322 11.217 -69.516 1.00 . A A . 5 TRP HB3 1 1
16 30869 1 1 5 TRP HD1 H -81.820 12.819 -69.596 1.00 . A A . 5 TRP HD1 1 1
16 30870 1 1 5 TRP HE1 H -81.547 15.306 -70.197 1.00 . A A . 5 TRP HE1 1 1
16 30871 1 1 5 TRP HE3 H -76.814 12.866 -70.572 1.00 . A A . 5 TRP HE3 1 1
16 30872 1 1 5 TRP HH2 H -77.069 17.040 -71.441 1.00 . A A . 5 TRP HH2 1 1
16 30873 1 1 5 TRP HZ2 H -79.481 17.058 -70.978 1.00 . A A . 5 TRP HZ2 1 1
16 30874 1 1 5 TRP HZ3 H -75.760 14.987 -71.241 1.00 . A A . 5 TRP HZ3 1 1
16 30875 1 1 5 TRP N N -81.122 10.354 -71.199 1.00 . A A . 5 TRP N 1 1
16 30876 1 1 5 TRP NE1 N -80.810 14.663 -70.196 1.00 . A A . 5 TRP NE1 1 1
16 30877 1 1 5 TRP O O -79.621 8.336 -69.665 1.00 . A A . 5 TRP O 1 1
16 30878 1 1 6 TYR C C -76.258 7.232 -71.307 1.00 . A A . 6 TYR C 1 1
16 30879 1 1 6 TYR CA C -77.780 7.129 -71.350 1.00 . A A . 6 TYR CA 1 1
16 30880 1 1 6 TYR CB C -78.210 6.206 -72.497 1.00 . A A . 6 TYR CB 1 1
16 30881 1 1 6 TYR CD1 C -80.258 4.967 -71.688 1.00 . A A . 6 TYR CD1 1 1
16 30882 1 1 6 TYR CD2 C -80.535 6.580 -73.421 1.00 . A A . 6 TYR CD2 1 1
16 30883 1 1 6 TYR CE1 C -81.612 4.692 -71.722 1.00 . A A . 6 TYR CE1 1 1
16 30884 1 1 6 TYR CE2 C -81.890 6.309 -73.462 1.00 . A A . 6 TYR CE2 1 1
16 30885 1 1 6 TYR CG C -79.696 5.914 -72.536 1.00 . A A . 6 TYR CG 1 1
16 30886 1 1 6 TYR CZ C -82.422 5.366 -72.612 1.00 . A A . 6 TYR CZ 1 1
16 30887 1 1 6 TYR H H -78.088 8.998 -72.291 1.00 . A A . 6 TYR H 1 1
16 30888 1 1 6 TYR HA H -78.131 6.721 -70.414 1.00 . A A . 6 TYR HA 1 1
16 30889 1 1 6 TYR HB2 H -77.942 6.663 -73.438 1.00 . A A . 6 TYR HB2 1 1
16 30890 1 1 6 TYR HB3 H -77.690 5.263 -72.402 1.00 . A A . 6 TYR HB3 1 1
16 30891 1 1 6 TYR HD1 H -79.620 4.442 -70.992 1.00 . A A . 6 TYR HD1 1 1
16 30892 1 1 6 TYR HD2 H -80.115 7.320 -74.086 1.00 . A A . 6 TYR HD2 1 1
16 30893 1 1 6 TYR HE1 H -82.029 3.952 -71.056 1.00 . A A . 6 TYR HE1 1 1
16 30894 1 1 6 TYR HE2 H -82.529 6.836 -74.159 1.00 . A A . 6 TYR HE2 1 1
16 30895 1 1 6 TYR HH H -84.040 4.939 -73.560 1.00 . A A . 6 TYR HH 1 1
16 30896 1 1 6 TYR N N -78.354 8.455 -71.512 1.00 . A A . 6 TYR N 1 1
16 30897 1 1 6 TYR O O -75.693 8.228 -71.763 1.00 . A A . 6 TYR O 1 1
16 30898 1 1 6 TYR OH O -83.772 5.096 -72.651 1.00 . A A . 6 TYR OH 1 1
16 30899 1 1 7 PRO C C -73.553 6.034 -72.142 1.00 . A A . 7 PRO C 1 1
16 30900 1 1 7 PRO CA C -74.108 6.198 -70.736 1.00 . A A . 7 PRO CA 1 1
16 30901 1 1 7 PRO CB C -73.758 4.975 -69.876 1.00 . A A . 7 PRO CB 1 1
16 30902 1 1 7 PRO CD C -76.139 5.024 -70.121 1.00 . A A . 7 PRO CD 1 1
16 30903 1 1 7 PRO CG C -75.032 4.569 -69.216 1.00 . A A . 7 PRO CG 1 1
16 30904 1 1 7 PRO HA H -73.701 7.092 -70.288 1.00 . A A . 7 PRO HA 1 1
16 30905 1 1 7 PRO HB2 H -73.376 4.188 -70.509 1.00 . A A . 7 PRO HB2 1 1
16 30906 1 1 7 PRO HB3 H -73.009 5.250 -69.148 1.00 . A A . 7 PRO HB3 1 1
16 30907 1 1 7 PRO HD2 H -76.363 4.265 -70.856 1.00 . A A . 7 PRO HD2 1 1
16 30908 1 1 7 PRO HD3 H -77.020 5.272 -69.551 1.00 . A A . 7 PRO HD3 1 1
16 30909 1 1 7 PRO HG2 H -75.057 3.496 -69.107 1.00 . A A . 7 PRO HG2 1 1
16 30910 1 1 7 PRO HG3 H -75.116 5.047 -68.250 1.00 . A A . 7 PRO HG3 1 1
16 30911 1 1 7 PRO N N -75.568 6.219 -70.755 1.00 . A A . 7 PRO N 1 1
16 30912 1 1 7 PRO O O -74.250 5.532 -73.020 1.00 . A A . 7 PRO O 1 1
16 30913 1 1 8 TYR C C -71.919 5.034 -74.382 1.00 . A A . 8 TYR C 1 1
16 30914 1 1 8 TYR CA C -71.655 6.371 -73.658 1.00 . A A . 8 TYR CA 1 1
16 30915 1 1 8 TYR CB C -70.146 6.628 -73.522 1.00 . A A . 8 TYR CB 1 1
16 30916 1 1 8 TYR CD1 C -69.373 7.571 -75.744 1.00 . A A . 8 TYR CD1 1 1
16 30917 1 1 8 TYR CD2 C -68.644 5.388 -75.121 1.00 . A A . 8 TYR CD2 1 1
16 30918 1 1 8 TYR CE1 C -68.661 7.474 -76.928 1.00 . A A . 8 TYR CE1 1 1
16 30919 1 1 8 TYR CE2 C -67.931 5.284 -76.300 1.00 . A A . 8 TYR CE2 1 1
16 30920 1 1 8 TYR CG C -69.376 6.527 -74.823 1.00 . A A . 8 TYR CG 1 1
16 30921 1 1 8 TYR CZ C -67.941 6.328 -77.199 1.00 . A A . 8 TYR CZ 1 1
16 30922 1 1 8 TYR H H -71.801 6.814 -71.589 1.00 . A A . 8 TYR H 1 1
16 30923 1 1 8 TYR HA H -72.077 7.162 -74.259 1.00 . A A . 8 TYR HA 1 1
16 30924 1 1 8 TYR HB2 H -69.992 7.616 -73.127 1.00 . A A . 8 TYR HB2 1 1
16 30925 1 1 8 TYR HB3 H -69.728 5.907 -72.836 1.00 . A A . 8 TYR HB3 1 1
16 30926 1 1 8 TYR HD1 H -69.937 8.465 -75.527 1.00 . A A . 8 TYR HD1 1 1
16 30927 1 1 8 TYR HD2 H -68.639 4.574 -74.414 1.00 . A A . 8 TYR HD2 1 1
16 30928 1 1 8 TYR HE1 H -68.669 8.295 -77.634 1.00 . A A . 8 TYR HE1 1 1
16 30929 1 1 8 TYR HE2 H -67.368 4.386 -76.512 1.00 . A A . 8 TYR HE2 1 1
16 30930 1 1 8 TYR HH H -67.442 5.391 -78.804 1.00 . A A . 8 TYR HH 1 1
16 30931 1 1 8 TYR N N -72.302 6.442 -72.343 1.00 . A A . 8 TYR N 1 1
16 30932 1 1 8 TYR O O -72.388 5.046 -75.520 1.00 . A A . 8 TYR O 1 1
16 30933 1 1 8 TYR OH O -67.231 6.223 -78.374 1.00 . A A . 8 TYR OH 1 1
16 30934 1 1 9 PRO C C -73.306 2.349 -74.844 1.00 . A A . 9 PRO C 1 1
16 30935 1 1 9 PRO CA C -71.859 2.566 -74.405 1.00 . A A . 9 PRO CA 1 1
16 30936 1 1 9 PRO CB C -71.465 1.546 -73.332 1.00 . A A . 9 PRO CB 1 1
16 30937 1 1 9 PRO CD C -71.135 3.698 -72.377 1.00 . A A . 9 PRO CD 1 1
16 30938 1 1 9 PRO CG C -70.595 2.301 -72.390 1.00 . A A . 9 PRO CG 1 1
16 30939 1 1 9 PRO HA H -71.211 2.456 -75.264 1.00 . A A . 9 PRO HA 1 1
16 30940 1 1 9 PRO HB2 H -72.354 1.176 -72.841 1.00 . A A . 9 PRO HB2 1 1
16 30941 1 1 9 PRO HB3 H -70.933 0.725 -73.790 1.00 . A A . 9 PRO HB3 1 1
16 30942 1 1 9 PRO HD2 H -71.930 3.789 -71.648 1.00 . A A . 9 PRO HD2 1 1
16 30943 1 1 9 PRO HD3 H -70.347 4.405 -72.171 1.00 . A A . 9 PRO HD3 1 1
16 30944 1 1 9 PRO HG2 H -70.652 1.867 -71.404 1.00 . A A . 9 PRO HG2 1 1
16 30945 1 1 9 PRO HG3 H -69.575 2.296 -72.746 1.00 . A A . 9 PRO HG3 1 1
16 30946 1 1 9 PRO N N -71.652 3.866 -73.750 1.00 . A A . 9 PRO N 1 1
16 30947 1 1 9 PRO O O -73.566 2.033 -76.008 1.00 . A A . 9 PRO O 1 1
16 30948 1 1 10 GLU C C -76.209 3.375 -75.158 1.00 . A A . 10 GLU C 1 1
16 30949 1 1 10 GLU CA C -75.656 2.315 -74.224 1.00 . A A . 10 GLU CA 1 1
16 30950 1 1 10 GLU CB C -76.508 2.249 -72.958 1.00 . A A . 10 GLU CB 1 1
16 30951 1 1 10 GLU CD C -77.063 -0.166 -73.451 1.00 . A A . 10 GLU CD 1 1
16 30952 1 1 10 GLU CG C -76.641 0.845 -72.397 1.00 . A A . 10 GLU CG 1 1
16 30953 1 1 10 GLU H H -73.989 2.820 -73.020 1.00 . A A . 10 GLU H 1 1
16 30954 1 1 10 GLU HA H -75.726 1.360 -74.727 1.00 . A A . 10 GLU HA 1 1
16 30955 1 1 10 GLU HB2 H -76.060 2.878 -72.201 1.00 . A A . 10 GLU HB2 1 1
16 30956 1 1 10 GLU HB3 H -77.497 2.620 -73.183 1.00 . A A . 10 GLU HB3 1 1
16 30957 1 1 10 GLU HG2 H -75.692 0.542 -71.987 1.00 . A A . 10 GLU HG2 1 1
16 30958 1 1 10 GLU HG3 H -77.387 0.858 -71.617 1.00 . A A . 10 GLU HG3 1 1
16 30959 1 1 10 GLU N N -74.247 2.534 -73.920 1.00 . A A . 10 GLU N 1 1
16 30960 1 1 10 GLU O O -77.109 3.093 -75.932 1.00 . A A . 10 GLU O 1 1
16 30961 1 1 10 GLU OE1 O -76.181 -0.702 -74.155 1.00 . A A . 10 GLU OE1 1 1
16 30962 1 1 10 GLU OE2 O -78.279 -0.421 -73.589 1.00 . A A . 10 GLU OE2 1 1
16 30963 1 1 11 ALA C C -75.863 5.269 -77.428 1.00 . A A . 11 ALA C 1 1
16 30964 1 1 11 ALA CA C -76.115 5.656 -75.978 1.00 . A A . 11 ALA CA 1 1
16 30965 1 1 11 ALA CB C -75.404 6.956 -75.646 1.00 . A A . 11 ALA CB 1 1
16 30966 1 1 11 ALA H H -74.982 4.772 -74.419 1.00 . A A . 11 ALA H 1 1
16 30967 1 1 11 ALA HA H -77.177 5.802 -75.833 1.00 . A A . 11 ALA HA 1 1
16 30968 1 1 11 ALA HB1 H -75.766 7.741 -76.293 1.00 . A A . 11 ALA HB1 1 1
16 30969 1 1 11 ALA HB2 H -75.597 7.220 -74.617 1.00 . A A . 11 ALA HB2 1 1
16 30970 1 1 11 ALA HB3 H -74.341 6.831 -75.792 1.00 . A A . 11 ALA HB3 1 1
16 30971 1 1 11 ALA N N -75.680 4.588 -75.088 1.00 . A A . 11 ALA N 1 1
16 30972 1 1 11 ALA O O -76.742 5.394 -78.285 1.00 . A A . 11 ALA O 1 1
16 30973 1 1 12 LEU C C -75.139 3.122 -79.433 1.00 . A A . 12 LEU C 1 1
16 30974 1 1 12 LEU CA C -74.292 4.318 -79.016 1.00 . A A . 12 LEU CA 1 1
16 30975 1 1 12 LEU CB C -72.801 3.960 -79.082 1.00 . A A . 12 LEU CB 1 1
16 30976 1 1 12 LEU CD1 C -71.939 6.224 -78.363 1.00 . A A . 12 LEU CD1 1 1
16 30977 1 1 12 LEU CD2 C -70.425 4.622 -79.540 1.00 . A A . 12 LEU CD2 1 1
16 30978 1 1 12 LEU CG C -71.855 5.124 -79.411 1.00 . A A . 12 LEU CG 1 1
16 30979 1 1 12 LEU H H -74.001 4.714 -76.961 1.00 . A A . 12 LEU H 1 1
16 30980 1 1 12 LEU HA H -74.484 5.128 -79.703 1.00 . A A . 12 LEU HA 1 1
16 30981 1 1 12 LEU HB2 H -72.512 3.548 -78.126 1.00 . A A . 12 LEU HB2 1 1
16 30982 1 1 12 LEU HB3 H -72.671 3.197 -79.836 1.00 . A A . 12 LEU HB3 1 1
16 30983 1 1 12 LEU HD11 H -71.634 5.832 -77.403 1.00 . A A . 12 LEU HD11 1 1
16 30984 1 1 12 LEU HD12 H -71.289 7.040 -78.643 1.00 . A A . 12 LEU HD12 1 1
16 30985 1 1 12 LEU HD13 H -72.955 6.582 -78.297 1.00 . A A . 12 LEU HD13 1 1
16 30986 1 1 12 LEU HD21 H -69.778 5.445 -79.802 1.00 . A A . 12 LEU HD21 1 1
16 30987 1 1 12 LEU HD22 H -70.105 4.197 -78.599 1.00 . A A . 12 LEU HD22 1 1
16 30988 1 1 12 LEU HD23 H -70.376 3.867 -80.311 1.00 . A A . 12 LEU HD23 1 1
16 30989 1 1 12 LEU HG H -72.143 5.550 -80.358 1.00 . A A . 12 LEU HG 1 1
16 30990 1 1 12 LEU N N -74.659 4.772 -77.686 1.00 . A A . 12 LEU N 1 1
16 30991 1 1 12 LEU O O -75.591 3.048 -80.566 1.00 . A A . 12 LEU O 1 1
16 30992 1 1 13 ALA C C -77.623 1.311 -78.980 1.00 . A A . 13 ALA C 1 1
16 30993 1 1 13 ALA CA C -76.141 0.997 -78.810 1.00 . A A . 13 ALA CA 1 1
16 30994 1 1 13 ALA CB C -75.939 -0.037 -77.716 1.00 . A A . 13 ALA CB 1 1
16 30995 1 1 13 ALA H H -75.073 2.361 -77.587 1.00 . A A . 13 ALA H 1 1
16 30996 1 1 13 ALA HA H -75.760 0.591 -79.738 1.00 . A A . 13 ALA HA 1 1
16 30997 1 1 13 ALA HB1 H -76.457 -0.948 -77.980 1.00 . A A . 13 ALA HB1 1 1
16 30998 1 1 13 ALA HB2 H -74.884 -0.243 -77.606 1.00 . A A . 13 ALA HB2 1 1
16 30999 1 1 13 ALA HB3 H -76.331 0.343 -76.784 1.00 . A A . 13 ALA HB3 1 1
16 31000 1 1 13 ALA N N -75.387 2.210 -78.504 1.00 . A A . 13 ALA N 1 1
16 31001 1 1 13 ALA O O -78.302 0.730 -79.827 1.00 . A A . 13 ALA O 1 1
16 31002 1 1 14 LEU C C -79.792 3.274 -79.592 1.00 . A A . 14 LEU C 1 1
16 31003 1 1 14 LEU CA C -79.497 2.676 -78.221 1.00 . A A . 14 LEU CA 1 1
16 31004 1 1 14 LEU CB C -79.746 3.715 -77.117 1.00 . A A . 14 LEU CB 1 1
16 31005 1 1 14 LEU CD1 C -82.242 3.878 -77.474 1.00 . A A . 14 LEU CD1 1 1
16 31006 1 1 14 LEU CD2 C -81.344 2.450 -75.642 1.00 . A A . 14 LEU CD2 1 1
16 31007 1 1 14 LEU CG C -81.133 3.717 -76.454 1.00 . A A . 14 LEU CG 1 1
16 31008 1 1 14 LEU H H -77.506 2.662 -77.519 1.00 . A A . 14 LEU H 1 1
16 31009 1 1 14 LEU HA H -80.130 1.816 -78.061 1.00 . A A . 14 LEU HA 1 1
16 31010 1 1 14 LEU HB2 H -79.011 3.555 -76.342 1.00 . A A . 14 LEU HB2 1 1
16 31011 1 1 14 LEU HB3 H -79.576 4.693 -77.541 1.00 . A A . 14 LEU HB3 1 1
16 31012 1 1 14 LEU HD11 H -82.108 4.807 -78.005 1.00 . A A . 14 LEU HD11 1 1
16 31013 1 1 14 LEU HD12 H -82.209 3.055 -78.170 1.00 . A A . 14 LEU HD12 1 1
16 31014 1 1 14 LEU HD13 H -83.196 3.884 -76.968 1.00 . A A . 14 LEU HD13 1 1
16 31015 1 1 14 LEU HD21 H -80.569 2.370 -74.895 1.00 . A A . 14 LEU HD21 1 1
16 31016 1 1 14 LEU HD22 H -82.309 2.491 -75.159 1.00 . A A . 14 LEU HD22 1 1
16 31017 1 1 14 LEU HD23 H -81.304 1.592 -76.299 1.00 . A A . 14 LEU HD23 1 1
16 31018 1 1 14 LEU HG H -81.190 4.554 -75.775 1.00 . A A . 14 LEU HG 1 1
16 31019 1 1 14 LEU N N -78.108 2.245 -78.176 1.00 . A A . 14 LEU N 1 1
16 31020 1 1 14 LEU O O -80.864 3.082 -80.156 1.00 . A A . 14 LEU O 1 1
16 31021 1 1 15 ALA C C -78.672 3.516 -82.526 1.00 . A A . 15 ALA C 1 1
16 31022 1 1 15 ALA CA C -78.955 4.564 -81.455 1.00 . A A . 15 ALA CA 1 1
16 31023 1 1 15 ALA CB C -78.025 5.751 -81.608 1.00 . A A . 15 ALA CB 1 1
16 31024 1 1 15 ALA H H -77.999 4.153 -79.613 1.00 . A A . 15 ALA H 1 1
16 31025 1 1 15 ALA HA H -79.971 4.915 -81.568 1.00 . A A . 15 ALA HA 1 1
16 31026 1 1 15 ALA HB1 H -77.002 5.424 -81.498 1.00 . A A . 15 ALA HB1 1 1
16 31027 1 1 15 ALA HB2 H -78.159 6.188 -82.587 1.00 . A A . 15 ALA HB2 1 1
16 31028 1 1 15 ALA HB3 H -78.252 6.486 -80.852 1.00 . A A . 15 ALA HB3 1 1
16 31029 1 1 15 ALA N N -78.823 3.993 -80.128 1.00 . A A . 15 ALA N 1 1
16 31030 1 1 15 ALA O O -79.458 3.340 -83.449 1.00 . A A . 15 ALA O 1 1
16 31031 1 1 16 GLN C C -78.166 0.724 -83.581 1.00 . A A . 16 GLN C 1 1
16 31032 1 1 16 GLN CA C -77.120 1.808 -83.345 1.00 . A A . 16 GLN CA 1 1
16 31033 1 1 16 GLN CB C -75.818 1.173 -82.853 1.00 . A A . 16 GLN CB 1 1
16 31034 1 1 16 GLN CD C -74.071 -0.614 -83.115 1.00 . A A . 16 GLN CD 1 1
16 31035 1 1 16 GLN CG C -75.319 0.016 -83.697 1.00 . A A . 16 GLN CG 1 1
16 31036 1 1 16 GLN H H -77.011 2.965 -81.574 1.00 . A A . 16 GLN H 1 1
16 31037 1 1 16 GLN HA H -76.932 2.315 -84.276 1.00 . A A . 16 GLN HA 1 1
16 31038 1 1 16 GLN HB2 H -75.050 1.932 -82.838 1.00 . A A . 16 GLN HB2 1 1
16 31039 1 1 16 GLN HB3 H -75.970 0.814 -81.845 1.00 . A A . 16 GLN HB3 1 1
16 31040 1 1 16 GLN HE21 H -74.596 -2.390 -83.836 1.00 . A A . 16 GLN HE21 1 1
16 31041 1 1 16 GLN HE22 H -73.104 -2.340 -82.950 1.00 . A A . 16 GLN HE22 1 1
16 31042 1 1 16 GLN HG2 H -76.093 -0.735 -83.750 1.00 . A A . 16 GLN HG2 1 1
16 31043 1 1 16 GLN HG3 H -75.094 0.377 -84.690 1.00 . A A . 16 GLN HG3 1 1
16 31044 1 1 16 GLN N N -77.565 2.807 -82.373 1.00 . A A . 16 GLN N 1 1
16 31045 1 1 16 GLN NE2 N -73.909 -1.908 -83.322 1.00 . A A . 16 GLN NE2 1 1
16 31046 1 1 16 GLN O O -78.575 0.480 -84.715 1.00 . A A . 16 GLN O 1 1
16 31047 1 1 16 GLN OE1 O -73.265 0.055 -82.468 1.00 . A A . 16 GLN OE1 1 1
16 31048 1 1 17 ALA C C -80.913 -0.651 -82.955 1.00 . A A . 17 ALA C 1 1
16 31049 1 1 17 ALA CA C -79.491 -1.061 -82.602 1.00 . A A . 17 ALA CA 1 1
16 31050 1 1 17 ALA CB C -79.475 -1.841 -81.295 1.00 . A A . 17 ALA CB 1 1
16 31051 1 1 17 ALA H H -78.341 0.418 -81.618 1.00 . A A . 17 ALA H 1 1
16 31052 1 1 17 ALA HA H -79.109 -1.706 -83.380 1.00 . A A . 17 ALA HA 1 1
16 31053 1 1 17 ALA HB1 H -78.459 -2.108 -81.048 1.00 . A A . 17 ALA HB1 1 1
16 31054 1 1 17 ALA HB2 H -79.889 -1.229 -80.507 1.00 . A A . 17 ALA HB2 1 1
16 31055 1 1 17 ALA HB3 H -80.067 -2.738 -81.405 1.00 . A A . 17 ALA HB3 1 1
16 31056 1 1 17 ALA N N -78.608 0.093 -82.507 1.00 . A A . 17 ALA N 1 1
16 31057 1 1 17 ALA O O -81.733 -1.484 -83.333 1.00 . A A . 17 ALA O 1 1
16 31058 1 1 18 HIS C C -82.678 1.948 -84.302 1.00 . A A . 18 HIS C 1 1
16 31059 1 1 18 HIS CA C -82.572 1.110 -83.029 1.00 . A A . 18 HIS CA 1 1
16 31060 1 1 18 HIS CB C -83.057 1.921 -81.820 1.00 . A A . 18 HIS CB 1 1
16 31061 1 1 18 HIS CD2 C -82.254 0.346 -79.902 1.00 . A A . 18 HIS CD2 1 1
16 31062 1 1 18 HIS CE1 C -84.063 0.391 -78.672 1.00 . A A . 18 HIS CE1 1 1
16 31063 1 1 18 HIS CG C -83.158 1.135 -80.540 1.00 . A A . 18 HIS CG 1 1
16 31064 1 1 18 HIS H H -80.495 1.273 -82.605 1.00 . A A . 18 HIS H 1 1
16 31065 1 1 18 HIS HA H -83.205 0.243 -83.139 1.00 . A A . 18 HIS HA 1 1
16 31066 1 1 18 HIS HB2 H -82.370 2.736 -81.647 1.00 . A A . 18 HIS HB2 1 1
16 31067 1 1 18 HIS HB3 H -84.034 2.324 -82.039 1.00 . A A . 18 HIS HB3 1 1
16 31068 1 1 18 HIS HD1 H -85.117 1.637 -79.923 1.00 . A A . 18 HIS HD1 1 1
16 31069 1 1 18 HIS HD2 H -81.253 0.119 -80.239 1.00 . A A . 18 HIS HD2 1 1
16 31070 1 1 18 HIS HE1 H -84.767 0.211 -77.874 1.00 . A A . 18 HIS HE1 1 1
16 31071 1 1 18 HIS HE2 H -82.422 -0.698 -78.087 1.00 . A A . 18 HIS HE2 1 1
16 31072 1 1 18 HIS N N -81.209 0.634 -82.822 1.00 . A A . 18 HIS N 1 1
16 31073 1 1 18 HIS ND1 N -84.280 1.140 -79.741 1.00 . A A . 18 HIS ND1 1 1
16 31074 1 1 18 HIS NE2 N -82.842 -0.099 -78.749 1.00 . A A . 18 HIS NE2 1 1
16 31075 1 1 18 HIS O O -83.755 2.090 -84.868 1.00 . A A . 18 HIS O 1 1
16 31076 1 1 19 GLY C C -81.599 4.792 -85.715 1.00 . A A . 19 GLY C 1 1
16 31077 1 1 19 GLY CA C -81.556 3.292 -85.970 1.00 . A A . 19 GLY CA 1 1
16 31078 1 1 19 GLY H H -80.722 2.379 -84.246 1.00 . A A . 19 GLY H 1 1
16 31079 1 1 19 GLY HA2 H -80.661 3.060 -86.527 1.00 . A A . 19 GLY HA2 1 1
16 31080 1 1 19 GLY HA3 H -82.416 3.017 -86.564 1.00 . A A . 19 GLY HA3 1 1
16 31081 1 1 19 GLY N N -81.561 2.506 -84.746 1.00 . A A . 19 GLY N 1 1
16 31082 1 1 19 GLY O O -81.746 5.583 -86.648 1.00 . A A . 19 GLY O 1 1
16 31083 1 1 20 ARG C C -80.066 7.170 -84.139 1.00 . A A . 20 ARG C 1 1
16 31084 1 1 20 ARG CA C -81.479 6.584 -84.064 1.00 . A A . 20 ARG CA 1 1
16 31085 1 1 20 ARG CB C -82.047 6.742 -82.651 1.00 . A A . 20 ARG CB 1 1
16 31086 1 1 20 ARG CD C -83.981 5.111 -82.777 1.00 . A A . 20 ARG CD 1 1
16 31087 1 1 20 ARG CG C -83.556 6.557 -82.576 1.00 . A A . 20 ARG CG 1 1
16 31088 1 1 20 ARG CZ C -86.206 4.425 -83.621 1.00 . A A . 20 ARG CZ 1 1
16 31089 1 1 20 ARG H H -81.433 4.507 -83.751 1.00 . A A . 20 ARG H 1 1
16 31090 1 1 20 ARG HA H -82.112 7.119 -84.755 1.00 . A A . 20 ARG HA 1 1
16 31091 1 1 20 ARG HB2 H -81.584 6.011 -82.007 1.00 . A A . 20 ARG HB2 1 1
16 31092 1 1 20 ARG HB3 H -81.810 7.731 -82.287 1.00 . A A . 20 ARG HB3 1 1
16 31093 1 1 20 ARG HD2 H -83.667 4.793 -83.759 1.00 . A A . 20 ARG HD2 1 1
16 31094 1 1 20 ARG HD3 H -83.496 4.501 -82.031 1.00 . A A . 20 ARG HD3 1 1
16 31095 1 1 20 ARG HE H -85.851 5.221 -81.811 1.00 . A A . 20 ARG HE 1 1
16 31096 1 1 20 ARG HG2 H -83.905 6.891 -81.614 1.00 . A A . 20 ARG HG2 1 1
16 31097 1 1 20 ARG HG3 H -84.003 7.153 -83.351 1.00 . A A . 20 ARG HG3 1 1
16 31098 1 1 20 ARG HH11 H -84.704 4.191 -84.956 1.00 . A A . 20 ARG HH11 1 1
16 31099 1 1 20 ARG HH12 H -86.262 3.672 -85.505 1.00 . A A . 20 ARG HH12 1 1
16 31100 1 1 20 ARG HH21 H -87.918 4.533 -82.531 1.00 . A A . 20 ARG HH21 1 1
16 31101 1 1 20 ARG HH22 H -88.097 3.879 -84.135 1.00 . A A . 20 ARG HH22 1 1
16 31102 1 1 20 ARG N N -81.493 5.180 -84.449 1.00 . A A . 20 ARG N 1 1
16 31103 1 1 20 ARG NE N -85.430 4.941 -82.663 1.00 . A A . 20 ARG NE 1 1
16 31104 1 1 20 ARG NH1 N -85.682 4.071 -84.787 1.00 . A A . 20 ARG NH1 1 1
16 31105 1 1 20 ARG NH2 N -87.508 4.266 -83.412 1.00 . A A . 20 ARG NH2 1 1
16 31106 1 1 20 ARG O O -79.124 6.486 -84.532 1.00 . A A . 20 ARG O 1 1
16 31107 1 1 21 MET C C -78.116 9.349 -82.387 1.00 . A A . 21 MET C 1 1
16 31108 1 1 21 MET CA C -78.651 9.138 -83.804 1.00 . A A . 21 MET CA 1 1
16 31109 1 1 21 MET CB C -78.821 10.488 -84.513 1.00 . A A . 21 MET CB 1 1
16 31110 1 1 21 MET CE C -78.239 12.847 -86.694 1.00 . A A . 21 MET CE 1 1
16 31111 1 1 21 MET CG C -79.261 10.357 -85.966 1.00 . A A . 21 MET CG 1 1
16 31112 1 1 21 MET H H -80.728 8.924 -83.442 1.00 . A A . 21 MET H 1 1
16 31113 1 1 21 MET HA H -77.953 8.529 -84.358 1.00 . A A . 21 MET HA 1 1
16 31114 1 1 21 MET HB2 H -79.565 11.067 -83.985 1.00 . A A . 21 MET HB2 1 1
16 31115 1 1 21 MET HB3 H -77.881 11.019 -84.488 1.00 . A A . 21 MET HB3 1 1
16 31116 1 1 21 MET HE1 H -78.405 13.824 -87.126 1.00 . A A . 21 MET HE1 1 1
16 31117 1 1 21 MET HE2 H -77.889 12.957 -85.678 1.00 . A A . 21 MET HE2 1 1
16 31118 1 1 21 MET HE3 H -77.498 12.317 -87.275 1.00 . A A . 21 MET HE3 1 1
16 31119 1 1 21 MET HG2 H -78.438 9.962 -86.541 1.00 . A A . 21 MET HG2 1 1
16 31120 1 1 21 MET HG3 H -80.091 9.667 -86.012 1.00 . A A . 21 MET HG3 1 1
16 31121 1 1 21 MET N N -79.934 8.437 -83.764 1.00 . A A . 21 MET N 1 1
16 31122 1 1 21 MET O O -78.877 9.322 -81.423 1.00 . A A . 21 MET O 1 1
16 31123 1 1 21 MET SD S -79.774 11.927 -86.701 1.00 . A A . 21 MET SD 1 1
16 31124 1 1 22 VAL C C -75.813 11.192 -80.720 1.00 . A A . 22 VAL C 1 1
16 31125 1 1 22 VAL CA C -76.187 9.734 -80.953 1.00 . A A . 22 VAL CA 1 1
16 31126 1 1 22 VAL CB C -74.906 8.876 -80.812 1.00 . A A . 22 VAL CB 1 1
16 31127 1 1 22 VAL CG1 C -74.343 8.966 -79.401 1.00 . A A . 22 VAL CG1 1 1
16 31128 1 1 22 VAL CG2 C -75.175 7.431 -81.181 1.00 . A A . 22 VAL CG2 1 1
16 31129 1 1 22 VAL H H -76.250 9.613 -83.069 1.00 . A A . 22 VAL H 1 1
16 31130 1 1 22 VAL HA H -76.893 9.423 -80.197 1.00 . A A . 22 VAL HA 1 1
16 31131 1 1 22 VAL HB H -74.163 9.265 -81.493 1.00 . A A . 22 VAL HB 1 1
16 31132 1 1 22 VAL HG11 H -74.110 9.995 -79.170 1.00 . A A . 22 VAL HG11 1 1
16 31133 1 1 22 VAL HG12 H -75.074 8.596 -78.697 1.00 . A A . 22 VAL HG12 1 1
16 31134 1 1 22 VAL HG13 H -73.443 8.369 -79.333 1.00 . A A . 22 VAL HG13 1 1
16 31135 1 1 22 VAL HG21 H -74.257 6.866 -81.119 1.00 . A A . 22 VAL HG21 1 1
16 31136 1 1 22 VAL HG22 H -75.901 7.014 -80.498 1.00 . A A . 22 VAL HG22 1 1
16 31137 1 1 22 VAL HG23 H -75.559 7.381 -82.190 1.00 . A A . 22 VAL HG23 1 1
16 31138 1 1 22 VAL N N -76.812 9.563 -82.262 1.00 . A A . 22 VAL N 1 1
16 31139 1 1 22 VAL O O -75.273 11.852 -81.609 1.00 . A A . 22 VAL O 1 1
16 31140 1 1 23 MET C C -74.911 12.957 -77.838 1.00 . A A . 23 MET C 1 1
16 31141 1 1 23 MET CA C -75.690 13.033 -79.146 1.00 . A A . 23 MET CA 1 1
16 31142 1 1 23 MET CB C -76.905 13.961 -79.007 1.00 . A A . 23 MET CB 1 1
16 31143 1 1 23 MET CE C -76.721 16.400 -76.589 1.00 . A A . 23 MET CE 1 1
16 31144 1 1 23 MET CG C -76.578 15.439 -79.190 1.00 . A A . 23 MET CG 1 1
16 31145 1 1 23 MET H H -76.607 11.142 -78.883 1.00 . A A . 23 MET H 1 1
16 31146 1 1 23 MET HA H -75.039 13.413 -79.920 1.00 . A A . 23 MET HA 1 1
16 31147 1 1 23 MET HB2 H -77.638 13.684 -79.752 1.00 . A A . 23 MET HB2 1 1
16 31148 1 1 23 MET HB3 H -77.337 13.827 -78.028 1.00 . A A . 23 MET HB3 1 1
16 31149 1 1 23 MET HE1 H -76.217 16.782 -75.713 1.00 . A A . 23 MET HE1 1 1
16 31150 1 1 23 MET HE2 H -77.457 17.117 -76.923 1.00 . A A . 23 MET HE2 1 1
16 31151 1 1 23 MET HE3 H -77.209 15.469 -76.347 1.00 . A A . 23 MET HE3 1 1
16 31152 1 1 23 MET HG2 H -76.072 15.563 -80.136 1.00 . A A . 23 MET HG2 1 1
16 31153 1 1 23 MET HG3 H -77.506 15.994 -79.211 1.00 . A A . 23 MET HG3 1 1
16 31154 1 1 23 MET N N -76.104 11.693 -79.529 1.00 . A A . 23 MET N 1 1
16 31155 1 1 23 MET O O -75.485 12.748 -76.770 1.00 . A A . 23 MET O 1 1
16 31156 1 1 23 MET SD S -75.526 16.126 -77.893 1.00 . A A . 23 MET SD 1 1
16 31157 1 1 24 VAL C C -72.498 14.301 -76.112 1.00 . A A . 24 VAL C 1 1
16 31158 1 1 24 VAL CA C -72.719 12.954 -76.787 1.00 . A A . 24 VAL CA 1 1
16 31159 1 1 24 VAL CB C -71.355 12.361 -77.201 1.00 . A A . 24 VAL CB 1 1
16 31160 1 1 24 VAL CG1 C -70.492 12.084 -75.982 1.00 . A A . 24 VAL CG1 1 1
16 31161 1 1 24 VAL CG2 C -71.546 11.093 -78.017 1.00 . A A . 24 VAL CG2 1 1
16 31162 1 1 24 VAL H H -73.205 13.309 -78.814 1.00 . A A . 24 VAL H 1 1
16 31163 1 1 24 VAL HA H -73.189 12.281 -76.086 1.00 . A A . 24 VAL HA 1 1
16 31164 1 1 24 VAL HB H -70.844 13.086 -77.818 1.00 . A A . 24 VAL HB 1 1
16 31165 1 1 24 VAL HG11 H -70.302 13.009 -75.457 1.00 . A A . 24 VAL HG11 1 1
16 31166 1 1 24 VAL HG12 H -71.005 11.396 -75.326 1.00 . A A . 24 VAL HG12 1 1
16 31167 1 1 24 VAL HG13 H -69.554 11.649 -76.298 1.00 . A A . 24 VAL HG13 1 1
16 31168 1 1 24 VAL HG21 H -72.054 10.353 -77.417 1.00 . A A . 24 VAL HG21 1 1
16 31169 1 1 24 VAL HG22 H -72.137 11.315 -78.893 1.00 . A A . 24 VAL HG22 1 1
16 31170 1 1 24 VAL HG23 H -70.583 10.710 -78.321 1.00 . A A . 24 VAL HG23 1 1
16 31171 1 1 24 VAL N N -73.599 13.095 -77.937 1.00 . A A . 24 VAL N 1 1
16 31172 1 1 24 VAL O O -71.999 15.241 -76.729 1.00 . A A . 24 VAL O 1 1
16 31173 1 1 25 TYR C C -71.637 15.546 -73.061 1.00 . A A . 25 TYR C 1 1
16 31174 1 1 25 TYR CA C -72.747 15.630 -74.104 1.00 . A A . 25 TYR CA 1 1
16 31175 1 1 25 TYR CB C -74.082 15.982 -73.442 1.00 . A A . 25 TYR CB 1 1
16 31176 1 1 25 TYR CD1 C -73.861 18.385 -72.707 1.00 . A A . 25 TYR CD1 1 1
16 31177 1 1 25 TYR CD2 C -73.975 16.699 -71.029 1.00 . A A . 25 TYR CD2 1 1
16 31178 1 1 25 TYR CE1 C -73.757 19.352 -71.730 1.00 . A A . 25 TYR CE1 1 1
16 31179 1 1 25 TYR CE2 C -73.874 17.660 -70.048 1.00 . A A . 25 TYR CE2 1 1
16 31180 1 1 25 TYR CG C -73.969 17.043 -72.374 1.00 . A A . 25 TYR CG 1 1
16 31181 1 1 25 TYR CZ C -73.764 18.983 -70.402 1.00 . A A . 25 TYR CZ 1 1
16 31182 1 1 25 TYR H H -73.235 13.595 -74.394 1.00 . A A . 25 TYR H 1 1
16 31183 1 1 25 TYR HA H -72.496 16.408 -74.808 1.00 . A A . 25 TYR HA 1 1
16 31184 1 1 25 TYR HB2 H -74.764 16.343 -74.196 1.00 . A A . 25 TYR HB2 1 1
16 31185 1 1 25 TYR HB3 H -74.494 15.093 -72.986 1.00 . A A . 25 TYR HB3 1 1
16 31186 1 1 25 TYR HD1 H -73.856 18.670 -73.748 1.00 . A A . 25 TYR HD1 1 1
16 31187 1 1 25 TYR HD2 H -74.061 15.657 -70.755 1.00 . A A . 25 TYR HD2 1 1
16 31188 1 1 25 TYR HE1 H -73.674 20.392 -72.006 1.00 . A A . 25 TYR HE1 1 1
16 31189 1 1 25 TYR HE2 H -73.879 17.371 -69.007 1.00 . A A . 25 TYR HE2 1 1
16 31190 1 1 25 TYR HH H -74.021 20.773 -69.757 1.00 . A A . 25 TYR HH 1 1
16 31191 1 1 25 TYR N N -72.871 14.389 -74.846 1.00 . A A . 25 TYR N 1 1
16 31192 1 1 25 TYR O O -71.633 14.659 -72.207 1.00 . A A . 25 TYR O 1 1
16 31193 1 1 25 TYR OH O -73.658 19.942 -69.425 1.00 . A A . 25 TYR OH 1 1
16 31194 1 1 26 PHE C C -69.839 17.720 -71.218 1.00 . A A . 26 PHE C 1 1
16 31195 1 1 26 PHE CA C -69.603 16.572 -72.194 1.00 . A A . 26 PHE CA 1 1
16 31196 1 1 26 PHE CB C -68.274 16.802 -72.922 1.00 . A A . 26 PHE CB 1 1
16 31197 1 1 26 PHE CD1 C -68.381 15.510 -75.074 1.00 . A A . 26 PHE CD1 1 1
16 31198 1 1 26 PHE CD2 C -66.871 14.778 -73.382 1.00 . A A . 26 PHE CD2 1 1
16 31199 1 1 26 PHE CE1 C -67.967 14.480 -75.894 1.00 . A A . 26 PHE CE1 1 1
16 31200 1 1 26 PHE CE2 C -66.454 13.744 -74.197 1.00 . A A . 26 PHE CE2 1 1
16 31201 1 1 26 PHE CG C -67.839 15.670 -73.809 1.00 . A A . 26 PHE CG 1 1
16 31202 1 1 26 PHE CZ C -67.003 13.595 -75.455 1.00 . A A . 26 PHE CZ 1 1
16 31203 1 1 26 PHE H H -70.751 17.137 -73.878 1.00 . A A . 26 PHE H 1 1
16 31204 1 1 26 PHE HA H -69.552 15.643 -71.646 1.00 . A A . 26 PHE HA 1 1
16 31205 1 1 26 PHE HB2 H -68.361 17.685 -73.538 1.00 . A A . 26 PHE HB2 1 1
16 31206 1 1 26 PHE HB3 H -67.499 16.963 -72.185 1.00 . A A . 26 PHE HB3 1 1
16 31207 1 1 26 PHE HD1 H -69.138 16.200 -75.418 1.00 . A A . 26 PHE HD1 1 1
16 31208 1 1 26 PHE HD2 H -66.440 14.893 -72.398 1.00 . A A . 26 PHE HD2 1 1
16 31209 1 1 26 PHE HE1 H -68.397 14.365 -76.877 1.00 . A A . 26 PHE HE1 1 1
16 31210 1 1 26 PHE HE2 H -65.700 13.054 -73.850 1.00 . A A . 26 PHE HE2 1 1
16 31211 1 1 26 PHE HZ H -66.677 12.788 -76.095 1.00 . A A . 26 PHE HZ 1 1
16 31212 1 1 26 PHE N N -70.701 16.481 -73.145 1.00 . A A . 26 PHE N 1 1
16 31213 1 1 26 PHE O O -70.189 18.835 -71.635 1.00 . A A . 26 PHE O 1 1
16 31214 1 1 27 HIS C C -68.613 18.334 -67.889 1.00 . A A . 27 HIS C 1 1
16 31215 1 1 27 HIS CA C -69.755 18.469 -68.889 1.00 . A A . 27 HIS CA 1 1
16 31216 1 1 27 HIS CB C -71.097 18.397 -68.140 1.00 . A A . 27 HIS CB 1 1
16 31217 1 1 27 HIS CD2 C -72.052 16.052 -67.565 1.00 . A A . 27 HIS CD2 1 1
16 31218 1 1 27 HIS CE1 C -71.031 15.742 -65.656 1.00 . A A . 27 HIS CE1 1 1
16 31219 1 1 27 HIS CG C -71.295 17.147 -67.328 1.00 . A A . 27 HIS CG 1 1
16 31220 1 1 27 HIS H H -69.444 16.518 -69.665 1.00 . A A . 27 HIS H 1 1
16 31221 1 1 27 HIS HA H -69.676 19.432 -69.374 1.00 . A A . 27 HIS HA 1 1
16 31222 1 1 27 HIS HB2 H -71.169 19.238 -67.469 1.00 . A A . 27 HIS HB2 1 1
16 31223 1 1 27 HIS HB3 H -71.901 18.454 -68.862 1.00 . A A . 27 HIS HB3 1 1
16 31224 1 1 27 HIS HD1 H -70.037 17.522 -65.671 1.00 . A A . 27 HIS HD1 1 1
16 31225 1 1 27 HIS HD2 H -72.684 15.886 -68.426 1.00 . A A . 27 HIS HD2 1 1
16 31226 1 1 27 HIS HE1 H -70.657 15.276 -64.753 1.00 . A A . 27 HIS HE1 1 1
16 31227 1 1 27 HIS HE2 H -72.067 14.228 -66.538 1.00 . A A . 27 HIS HE2 1 1
16 31228 1 1 27 HIS N N -69.657 17.441 -69.926 1.00 . A A . 27 HIS N 1 1
16 31229 1 1 27 HIS ND1 N -70.670 16.920 -66.119 1.00 . A A . 27 HIS ND1 1 1
16 31230 1 1 27 HIS NE2 N -71.872 15.191 -66.511 1.00 . A A . 27 HIS NE2 1 1
16 31231 1 1 27 HIS O O -67.970 17.292 -67.813 1.00 . A A . 27 HIS O 1 1
16 31232 1 1 28 SER C C -67.898 20.237 -64.899 1.00 . A A . 28 SER C 1 1
16 31233 1 1 28 SER CA C -67.397 19.373 -66.046 1.00 . A A . 28 SER CA 1 1
16 31234 1 1 28 SER CB C -66.036 19.880 -66.518 1.00 . A A . 28 SER CB 1 1
16 31235 1 1 28 SER H H -68.853 20.227 -67.312 1.00 . A A . 28 SER H 1 1
16 31236 1 1 28 SER HA H -67.301 18.352 -65.704 1.00 . A A . 28 SER HA 1 1
16 31237 1 1 28 SER HB2 H -66.125 20.912 -66.822 1.00 . A A . 28 SER HB2 1 1
16 31238 1 1 28 SER HB3 H -65.326 19.804 -65.707 1.00 . A A . 28 SER HB3 1 1
16 31239 1 1 28 SER HG H -66.149 18.371 -67.760 1.00 . A A . 28 SER HG 1 1
16 31240 1 1 28 SER N N -68.365 19.397 -67.137 1.00 . A A . 28 SER N 1 1
16 31241 1 1 28 SER O O -68.804 21.050 -65.086 1.00 . A A . 28 SER O 1 1
16 31242 1 1 28 SER OG O -65.563 19.122 -67.611 1.00 . A A . 28 SER OG 1 1
16 31243 1 1 29 GLU C C -66.892 22.187 -62.561 1.00 . A A . 29 GLU C 1 1
16 31244 1 1 29 GLU CA C -67.686 20.879 -62.571 1.00 . A A . 29 GLU CA 1 1
16 31245 1 1 29 GLU CB C -67.457 20.099 -61.263 1.00 . A A . 29 GLU CB 1 1
16 31246 1 1 29 GLU CD C -65.115 19.156 -61.672 1.00 . A A . 29 GLU CD 1 1
16 31247 1 1 29 GLU CG C -66.003 20.028 -60.802 1.00 . A A . 29 GLU CG 1 1
16 31248 1 1 29 GLU H H -66.592 19.405 -63.628 1.00 . A A . 29 GLU H 1 1
16 31249 1 1 29 GLU HA H -68.736 21.112 -62.661 1.00 . A A . 29 GLU HA 1 1
16 31250 1 1 29 GLU HB2 H -68.033 20.567 -60.479 1.00 . A A . 29 GLU HB2 1 1
16 31251 1 1 29 GLU HB3 H -67.814 19.089 -61.401 1.00 . A A . 29 GLU HB3 1 1
16 31252 1 1 29 GLU HG2 H -65.596 21.028 -60.800 1.00 . A A . 29 GLU HG2 1 1
16 31253 1 1 29 GLU HG3 H -65.984 19.638 -59.794 1.00 . A A . 29 GLU HG3 1 1
16 31254 1 1 29 GLU N N -67.308 20.076 -63.725 1.00 . A A . 29 GLU N 1 1
16 31255 1 1 29 GLU O O -67.393 23.231 -62.142 1.00 . A A . 29 GLU O 1 1
16 31256 1 1 29 GLU OE1 O -64.886 19.510 -62.854 1.00 . A A . 29 GLU OE1 1 1
16 31257 1 1 29 GLU OE2 O -64.597 18.148 -61.157 1.00 . A A . 29 GLU OE2 1 1
16 31258 1 1 30 HIS C C -65.145 24.213 -64.245 1.00 . A A . 30 HIS C 1 1
16 31259 1 1 30 HIS CA C -64.764 23.276 -63.106 1.00 . A A . 30 HIS CA 1 1
16 31260 1 1 30 HIS CB C -63.308 22.833 -63.281 1.00 . A A . 30 HIS CB 1 1
16 31261 1 1 30 HIS CD2 C -62.308 22.574 -60.901 1.00 . A A . 30 HIS CD2 1 1
16 31262 1 1 30 HIS CE1 C -61.991 20.411 -60.924 1.00 . A A . 30 HIS CE1 1 1
16 31263 1 1 30 HIS CG C -62.738 22.113 -62.097 1.00 . A A . 30 HIS CG 1 1
16 31264 1 1 30 HIS H H -65.325 21.241 -63.369 1.00 . A A . 30 HIS H 1 1
16 31265 1 1 30 HIS HA H -64.858 23.810 -62.173 1.00 . A A . 30 HIS HA 1 1
16 31266 1 1 30 HIS HB2 H -63.242 22.170 -64.130 1.00 . A A . 30 HIS HB2 1 1
16 31267 1 1 30 HIS HB3 H -62.696 23.704 -63.464 1.00 . A A . 30 HIS HB3 1 1
16 31268 1 1 30 HIS HD1 H -62.792 20.119 -62.783 1.00 . A A . 30 HIS HD1 1 1
16 31269 1 1 30 HIS HD2 H -62.330 23.602 -60.566 1.00 . A A . 30 HIS HD2 1 1
16 31270 1 1 30 HIS HE1 H -61.711 19.409 -60.633 1.00 . A A . 30 HIS HE1 1 1
16 31271 1 1 30 HIS HE2 H -61.719 21.485 -59.207 1.00 . A A . 30 HIS HE2 1 1
16 31272 1 1 30 HIS N N -65.655 22.116 -63.053 1.00 . A A . 30 HIS N 1 1
16 31273 1 1 30 HIS ND1 N -62.530 20.754 -62.076 1.00 . A A . 30 HIS ND1 1 1
16 31274 1 1 30 HIS NE2 N -61.846 21.496 -60.187 1.00 . A A . 30 HIS NE2 1 1
16 31275 1 1 30 HIS O O -64.588 25.303 -64.380 1.00 . A A . 30 HIS O 1 1
16 31276 1 1 31 CYS C C -68.011 24.983 -65.942 1.00 . A A . 31 CYS C 1 1
16 31277 1 1 31 CYS CA C -66.550 24.593 -66.179 1.00 . A A . 31 CYS CA 1 1
16 31278 1 1 31 CYS CB C -66.394 23.832 -67.495 1.00 . A A . 31 CYS CB 1 1
16 31279 1 1 31 CYS H H -66.488 22.902 -64.917 1.00 . A A . 31 CYS H 1 1
16 31280 1 1 31 CYS HA H -65.943 25.486 -66.220 1.00 . A A . 31 CYS HA 1 1
16 31281 1 1 31 CYS HB2 H -65.479 23.259 -67.464 1.00 . A A . 31 CYS HB2 1 1
16 31282 1 1 31 CYS HB3 H -67.230 23.157 -67.614 1.00 . A A . 31 CYS HB3 1 1
16 31283 1 1 31 CYS HG H -67.436 24.703 -69.660 1.00 . A A . 31 CYS HG 1 1
16 31284 1 1 31 CYS N N -66.085 23.781 -65.070 1.00 . A A . 31 CYS N 1 1
16 31285 1 1 31 CYS O O -68.926 24.292 -66.388 1.00 . A A . 31 CYS O 1 1
16 31286 1 1 31 CYS SG S -66.326 24.893 -68.957 1.00 . A A . 31 CYS SG 1 1
16 31287 1 1 32 PRO C C -70.441 27.155 -65.844 1.00 . A A . 32 PRO C 1 1
16 31288 1 1 32 PRO CA C -69.589 26.485 -64.767 1.00 . A A . 32 PRO CA 1 1
16 31289 1 1 32 PRO CB C -69.277 27.475 -63.646 1.00 . A A . 32 PRO CB 1 1
16 31290 1 1 32 PRO CD C -67.226 27.082 -64.821 1.00 . A A . 32 PRO CD 1 1
16 31291 1 1 32 PRO CG C -68.008 28.128 -64.071 1.00 . A A . 32 PRO CG 1 1
16 31292 1 1 32 PRO HA H -70.125 25.641 -64.360 1.00 . A A . 32 PRO HA 1 1
16 31293 1 1 32 PRO HB2 H -70.082 28.189 -63.558 1.00 . A A . 32 PRO HB2 1 1
16 31294 1 1 32 PRO HB3 H -69.154 26.942 -62.714 1.00 . A A . 32 PRO HB3 1 1
16 31295 1 1 32 PRO HD2 H -66.747 27.518 -65.685 1.00 . A A . 32 PRO HD2 1 1
16 31296 1 1 32 PRO HD3 H -66.492 26.624 -64.173 1.00 . A A . 32 PRO HD3 1 1
16 31297 1 1 32 PRO HG2 H -68.227 28.965 -64.717 1.00 . A A . 32 PRO HG2 1 1
16 31298 1 1 32 PRO HG3 H -67.456 28.457 -63.203 1.00 . A A . 32 PRO HG3 1 1
16 31299 1 1 32 PRO N N -68.248 26.099 -65.230 1.00 . A A . 32 PRO N 1 1
16 31300 1 1 32 PRO O O -71.347 27.928 -65.537 1.00 . A A . 32 PRO O 1 1
16 31301 1 1 33 TYR C C -72.186 26.737 -68.512 1.00 . A A . 33 TYR C 1 1
16 31302 1 1 33 TYR CA C -70.882 27.463 -68.201 1.00 . A A . 33 TYR CA 1 1
16 31303 1 1 33 TYR CB C -69.999 27.495 -69.447 1.00 . A A . 33 TYR CB 1 1
16 31304 1 1 33 TYR CD1 C -67.711 28.129 -68.626 1.00 . A A . 33 TYR CD1 1 1
16 31305 1 1 33 TYR CD2 C -68.876 29.695 -69.987 1.00 . A A . 33 TYR CD2 1 1
16 31306 1 1 33 TYR CE1 C -66.638 28.993 -68.538 1.00 . A A . 33 TYR CE1 1 1
16 31307 1 1 33 TYR CE2 C -67.808 30.569 -69.903 1.00 . A A . 33 TYR CE2 1 1
16 31308 1 1 33 TYR CG C -68.843 28.462 -69.346 1.00 . A A . 33 TYR CG 1 1
16 31309 1 1 33 TYR CZ C -66.691 30.212 -69.178 1.00 . A A . 33 TYR CZ 1 1
16 31310 1 1 33 TYR H H -69.489 26.163 -67.285 1.00 . A A . 33 TYR H 1 1
16 31311 1 1 33 TYR HA H -71.102 28.475 -67.911 1.00 . A A . 33 TYR HA 1 1
16 31312 1 1 33 TYR HB2 H -69.591 26.509 -69.614 1.00 . A A . 33 TYR HB2 1 1
16 31313 1 1 33 TYR HB3 H -70.600 27.780 -70.298 1.00 . A A . 33 TYR HB3 1 1
16 31314 1 1 33 TYR HD1 H -67.682 27.177 -68.120 1.00 . A A . 33 TYR HD1 1 1
16 31315 1 1 33 TYR HD2 H -69.755 29.970 -70.553 1.00 . A A . 33 TYR HD2 1 1
16 31316 1 1 33 TYR HE1 H -65.763 28.711 -67.971 1.00 . A A . 33 TYR HE1 1 1
16 31317 1 1 33 TYR HE2 H -67.851 31.524 -70.405 1.00 . A A . 33 TYR HE2 1 1
16 31318 1 1 33 TYR HH H -64.811 30.601 -69.333 1.00 . A A . 33 TYR HH 1 1
16 31319 1 1 33 TYR N N -70.174 26.837 -67.097 1.00 . A A . 33 TYR N 1 1
16 31320 1 1 33 TYR O O -73.240 27.355 -68.639 1.00 . A A . 33 TYR O 1 1
16 31321 1 1 33 TYR OH O -65.623 31.074 -69.096 1.00 . A A . 33 TYR OH 1 1
16 31322 1 1 34 CYS C C -74.245 24.322 -67.999 1.00 . A A . 34 CYS C 1 1
16 31323 1 1 34 CYS CA C -73.241 24.636 -69.100 1.00 . A A . 34 CYS CA 1 1
16 31324 1 1 34 CYS CB C -72.784 23.342 -69.761 1.00 . A A . 34 CYS CB 1 1
16 31325 1 1 34 CYS H H -71.279 24.964 -68.381 1.00 . A A . 34 CYS H 1 1
16 31326 1 1 34 CYS HA H -73.744 25.232 -69.845 1.00 . A A . 34 CYS HA 1 1
16 31327 1 1 34 CYS HB2 H -71.970 23.555 -70.435 1.00 . A A . 34 CYS HB2 1 1
16 31328 1 1 34 CYS HB3 H -72.447 22.655 -68.998 1.00 . A A . 34 CYS HB3 1 1
16 31329 1 1 34 CYS HG H -74.094 23.039 -71.928 1.00 . A A . 34 CYS HG 1 1
16 31330 1 1 34 CYS N N -72.111 25.419 -68.625 1.00 . A A . 34 CYS N 1 1
16 31331 1 1 34 CYS O O -75.380 23.985 -68.299 1.00 . A A . 34 CYS O 1 1
16 31332 1 1 34 CYS SG S -74.086 22.517 -70.709 1.00 . A A . 34 CYS SG 1 1
16 31333 1 1 35 GLN C C -76.047 24.833 -65.698 1.00 . A A . 35 GLN C 1 1
16 31334 1 1 35 GLN CA C -74.728 24.052 -65.622 1.00 . A A . 35 GLN CA 1 1
16 31335 1 1 35 GLN CB C -74.041 24.300 -64.276 1.00 . A A . 35 GLN CB 1 1
16 31336 1 1 35 GLN CD C -72.928 25.947 -62.721 1.00 . A A . 35 GLN CD 1 1
16 31337 1 1 35 GLN CG C -73.521 25.716 -64.096 1.00 . A A . 35 GLN CG 1 1
16 31338 1 1 35 GLN H H -72.917 24.682 -66.547 1.00 . A A . 35 GLN H 1 1
16 31339 1 1 35 GLN HA H -74.955 22.998 -65.706 1.00 . A A . 35 GLN HA 1 1
16 31340 1 1 35 GLN HB2 H -74.749 24.098 -63.485 1.00 . A A . 35 GLN HB2 1 1
16 31341 1 1 35 GLN HB3 H -73.208 23.619 -64.180 1.00 . A A . 35 GLN HB3 1 1
16 31342 1 1 35 GLN HE21 H -74.687 26.550 -62.032 1.00 . A A . 35 GLN HE21 1 1
16 31343 1 1 35 GLN HE22 H -73.390 26.556 -60.891 1.00 . A A . 35 GLN HE22 1 1
16 31344 1 1 35 GLN HG2 H -72.757 25.901 -64.836 1.00 . A A . 35 GLN HG2 1 1
16 31345 1 1 35 GLN HG3 H -74.338 26.409 -64.240 1.00 . A A . 35 GLN HG3 1 1
16 31346 1 1 35 GLN N N -73.833 24.394 -66.737 1.00 . A A . 35 GLN N 1 1
16 31347 1 1 35 GLN NE2 N -73.752 26.395 -61.787 1.00 . A A . 35 GLN NE2 1 1
16 31348 1 1 35 GLN O O -77.093 24.353 -65.263 1.00 . A A . 35 GLN O 1 1
16 31349 1 1 35 GLN OE1 O -71.740 25.724 -62.498 1.00 . A A . 35 GLN OE1 1 1
16 31350 1 1 36 GLN C C -77.959 26.357 -67.696 1.00 . A A . 36 GLN C 1 1
16 31351 1 1 36 GLN CA C -77.186 26.842 -66.464 1.00 . A A . 36 GLN CA 1 1
16 31352 1 1 36 GLN CB C -76.782 28.310 -66.625 1.00 . A A . 36 GLN CB 1 1
16 31353 1 1 36 GLN CD C -77.504 30.702 -66.981 1.00 . A A . 36 GLN CD 1 1
16 31354 1 1 36 GLN CG C -77.950 29.260 -66.845 1.00 . A A . 36 GLN CG 1 1
16 31355 1 1 36 GLN H H -75.123 26.381 -66.554 1.00 . A A . 36 GLN H 1 1
16 31356 1 1 36 GLN HA H -77.813 26.739 -65.591 1.00 . A A . 36 GLN HA 1 1
16 31357 1 1 36 GLN HB2 H -76.260 28.624 -65.734 1.00 . A A . 36 GLN HB2 1 1
16 31358 1 1 36 GLN HB3 H -76.112 28.396 -67.469 1.00 . A A . 36 GLN HB3 1 1
16 31359 1 1 36 GLN HE21 H -79.030 31.097 -68.185 1.00 . A A . 36 GLN HE21 1 1
16 31360 1 1 36 GLN HE22 H -77.969 32.426 -67.854 1.00 . A A . 36 GLN HE22 1 1
16 31361 1 1 36 GLN HG2 H -78.468 28.972 -67.747 1.00 . A A . 36 GLN HG2 1 1
16 31362 1 1 36 GLN HG3 H -78.623 29.184 -66.003 1.00 . A A . 36 GLN HG3 1 1
16 31363 1 1 36 GLN N N -75.992 26.031 -66.264 1.00 . A A . 36 GLN N 1 1
16 31364 1 1 36 GLN NE2 N -78.244 31.483 -67.750 1.00 . A A . 36 GLN NE2 1 1
16 31365 1 1 36 GLN O O -79.189 26.405 -67.743 1.00 . A A . 36 GLN O 1 1
16 31366 1 1 36 GLN OE1 O -76.499 31.111 -66.403 1.00 . A A . 36 GLN OE1 1 1
16 31367 1 1 37 MET C C -78.402 24.030 -69.848 1.00 . A A . 37 MET C 1 1
16 31368 1 1 37 MET CA C -77.784 25.423 -69.945 1.00 . A A . 37 MET CA 1 1
16 31369 1 1 37 MET CB C -76.702 25.424 -71.026 1.00 . A A . 37 MET CB 1 1
16 31370 1 1 37 MET CE C -75.653 25.861 -73.945 1.00 . A A . 37 MET CE 1 1
16 31371 1 1 37 MET CG C -76.191 26.807 -71.393 1.00 . A A . 37 MET CG 1 1
16 31372 1 1 37 MET H H -76.254 25.762 -68.536 1.00 . A A . 37 MET H 1 1
16 31373 1 1 37 MET HA H -78.554 26.126 -70.222 1.00 . A A . 37 MET HA 1 1
16 31374 1 1 37 MET HB2 H -75.865 24.838 -70.676 1.00 . A A . 37 MET HB2 1 1
16 31375 1 1 37 MET HB3 H -77.101 24.965 -71.913 1.00 . A A . 37 MET HB3 1 1
16 31376 1 1 37 MET HE1 H -75.980 24.896 -73.590 1.00 . A A . 37 MET HE1 1 1
16 31377 1 1 37 MET HE2 H -76.505 26.424 -74.293 1.00 . A A . 37 MET HE2 1 1
16 31378 1 1 37 MET HE3 H -74.952 25.726 -74.757 1.00 . A A . 37 MET HE3 1 1
16 31379 1 1 37 MET HG2 H -77.007 27.382 -71.803 1.00 . A A . 37 MET HG2 1 1
16 31380 1 1 37 MET HG3 H -75.824 27.291 -70.499 1.00 . A A . 37 MET HG3 1 1
16 31381 1 1 37 MET N N -77.218 25.858 -68.676 1.00 . A A . 37 MET N 1 1
16 31382 1 1 37 MET O O -79.540 23.826 -70.256 1.00 . A A . 37 MET O 1 1
16 31383 1 1 37 MET SD S -74.858 26.750 -72.607 1.00 . A A . 37 MET SD 1 1
16 31384 1 1 38 ASN C C -79.332 21.487 -68.402 1.00 . A A . 38 ASN C 1 1
16 31385 1 1 38 ASN CA C -78.085 21.677 -69.262 1.00 . A A . 38 ASN CA 1 1
16 31386 1 1 38 ASN CB C -76.948 20.752 -68.782 1.00 . A A . 38 ASN CB 1 1
16 31387 1 1 38 ASN CG C -76.360 21.123 -67.427 1.00 . A A . 38 ASN CG 1 1
16 31388 1 1 38 ASN H H -76.782 23.320 -68.908 1.00 . A A . 38 ASN H 1 1
16 31389 1 1 38 ASN HA H -78.338 21.401 -70.275 1.00 . A A . 38 ASN HA 1 1
16 31390 1 1 38 ASN HB2 H -77.327 19.746 -68.712 1.00 . A A . 38 ASN HB2 1 1
16 31391 1 1 38 ASN HB3 H -76.152 20.775 -69.513 1.00 . A A . 38 ASN HB3 1 1
16 31392 1 1 38 ASN HD21 H -74.627 20.288 -67.937 1.00 . A A . 38 ASN HD21 1 1
16 31393 1 1 38 ASN HD22 H -74.694 20.980 -66.349 1.00 . A A . 38 ASN HD22 1 1
16 31394 1 1 38 ASN N N -77.652 23.078 -69.300 1.00 . A A . 38 ASN N 1 1
16 31395 1 1 38 ASN ND2 N -75.103 20.764 -67.217 1.00 . A A . 38 ASN ND2 1 1
16 31396 1 1 38 ASN O O -80.079 20.523 -68.580 1.00 . A A . 38 ASN O 1 1
16 31397 1 1 38 ASN OD1 O -77.021 21.714 -66.578 1.00 . A A . 38 ASN OD1 1 1
16 31398 1 1 39 THR C C -81.973 22.812 -67.423 1.00 . A A . 39 THR C 1 1
16 31399 1 1 39 THR CA C -80.738 22.364 -66.639 1.00 . A A . 39 THR CA 1 1
16 31400 1 1 39 THR CB C -80.559 23.252 -65.392 1.00 . A A . 39 THR CB 1 1
16 31401 1 1 39 THR CG2 C -81.755 23.130 -64.456 1.00 . A A . 39 THR CG2 1 1
16 31402 1 1 39 THR H H -78.907 23.125 -67.353 1.00 . A A . 39 THR H 1 1
16 31403 1 1 39 THR HA H -80.878 21.343 -66.314 1.00 . A A . 39 THR HA 1 1
16 31404 1 1 39 THR HB H -80.472 24.281 -65.708 1.00 . A A . 39 THR HB 1 1
16 31405 1 1 39 THR HG1 H -78.614 23.380 -65.031 1.00 . A A . 39 THR HG1 1 1
16 31406 1 1 39 THR HG21 H -81.865 22.102 -64.146 1.00 . A A . 39 THR HG21 1 1
16 31407 1 1 39 THR HG22 H -81.598 23.754 -63.588 1.00 . A A . 39 THR HG22 1 1
16 31408 1 1 39 THR HG23 H -82.648 23.448 -64.971 1.00 . A A . 39 THR HG23 1 1
16 31409 1 1 39 THR N N -79.558 22.409 -67.481 1.00 . A A . 39 THR N 1 1
16 31410 1 1 39 THR O O -82.926 22.048 -67.591 1.00 . A A . 39 THR O 1 1
16 31411 1 1 39 THR OG1 O -79.366 22.873 -64.690 1.00 . A A . 39 THR OG1 1 1
16 31412 1 1 40 PHE C C -82.995 24.349 -70.127 1.00 . A A . 40 PHE C 1 1
16 31413 1 1 40 PHE CA C -83.084 24.611 -68.626 1.00 . A A . 40 PHE CA 1 1
16 31414 1 1 40 PHE CB C -83.180 26.118 -68.368 1.00 . A A . 40 PHE CB 1 1
16 31415 1 1 40 PHE CD1 C -84.596 26.419 -66.320 1.00 . A A . 40 PHE CD1 1 1
16 31416 1 1 40 PHE CD2 C -82.258 26.863 -66.153 1.00 . A A . 40 PHE CD2 1 1
16 31417 1 1 40 PHE CE1 C -84.755 26.744 -64.987 1.00 . A A . 40 PHE CE1 1 1
16 31418 1 1 40 PHE CE2 C -82.411 27.188 -64.819 1.00 . A A . 40 PHE CE2 1 1
16 31419 1 1 40 PHE CG C -83.348 26.474 -66.919 1.00 . A A . 40 PHE CG 1 1
16 31420 1 1 40 PHE CZ C -83.662 27.129 -64.235 1.00 . A A . 40 PHE CZ 1 1
16 31421 1 1 40 PHE H H -81.138 24.589 -67.794 1.00 . A A . 40 PHE H 1 1
16 31422 1 1 40 PHE HA H -83.977 24.139 -68.245 1.00 . A A . 40 PHE HA 1 1
16 31423 1 1 40 PHE HB2 H -82.279 26.594 -68.724 1.00 . A A . 40 PHE HB2 1 1
16 31424 1 1 40 PHE HB3 H -84.026 26.515 -68.910 1.00 . A A . 40 PHE HB3 1 1
16 31425 1 1 40 PHE HD1 H -85.451 26.118 -66.907 1.00 . A A . 40 PHE HD1 1 1
16 31426 1 1 40 PHE HD2 H -81.280 26.909 -66.609 1.00 . A A . 40 PHE HD2 1 1
16 31427 1 1 40 PHE HE1 H -85.734 26.696 -64.531 1.00 . A A . 40 PHE HE1 1 1
16 31428 1 1 40 PHE HE2 H -81.554 27.489 -64.234 1.00 . A A . 40 PHE HE2 1 1
16 31429 1 1 40 PHE HZ H -83.786 27.383 -63.193 1.00 . A A . 40 PHE HZ 1 1
16 31430 1 1 40 PHE N N -81.945 24.048 -67.911 1.00 . A A . 40 PHE N 1 1
16 31431 1 1 40 PHE O O -83.749 23.550 -70.673 1.00 . A A . 40 PHE O 1 1
16 31432 1 1 41 VAL C C -81.859 23.651 -72.862 1.00 . A A . 41 VAL C 1 1
16 31433 1 1 41 VAL CA C -81.931 25.043 -72.231 1.00 . A A . 41 VAL CA 1 1
16 31434 1 1 41 VAL CB C -80.687 25.853 -72.666 1.00 . A A . 41 VAL CB 1 1
16 31435 1 1 41 VAL CG1 C -80.564 25.902 -74.183 1.00 . A A . 41 VAL CG1 1 1
16 31436 1 1 41 VAL CG2 C -80.729 27.260 -72.087 1.00 . A A . 41 VAL CG2 1 1
16 31437 1 1 41 VAL H H -81.368 25.487 -70.240 1.00 . A A . 41 VAL H 1 1
16 31438 1 1 41 VAL HA H -82.805 25.550 -72.611 1.00 . A A . 41 VAL HA 1 1
16 31439 1 1 41 VAL HB H -79.810 25.356 -72.277 1.00 . A A . 41 VAL HB 1 1
16 31440 1 1 41 VAL HG11 H -80.451 24.900 -74.569 1.00 . A A . 41 VAL HG11 1 1
16 31441 1 1 41 VAL HG12 H -81.454 26.351 -74.602 1.00 . A A . 41 VAL HG12 1 1
16 31442 1 1 41 VAL HG13 H -79.702 26.492 -74.455 1.00 . A A . 41 VAL HG13 1 1
16 31443 1 1 41 VAL HG21 H -79.845 27.800 -72.393 1.00 . A A . 41 VAL HG21 1 1
16 31444 1 1 41 VAL HG22 H -81.607 27.773 -72.449 1.00 . A A . 41 VAL HG22 1 1
16 31445 1 1 41 VAL HG23 H -80.762 27.205 -71.009 1.00 . A A . 41 VAL HG23 1 1
16 31446 1 1 41 VAL N N -82.038 25.009 -70.770 1.00 . A A . 41 VAL N 1 1
16 31447 1 1 41 VAL O O -82.513 23.388 -73.868 1.00 . A A . 41 VAL O 1 1
16 31448 1 1 42 LEU C C -81.958 20.480 -72.623 1.00 . A A . 42 LEU C 1 1
16 31449 1 1 42 LEU CA C -80.821 21.465 -72.893 1.00 . A A . 42 LEU CA 1 1
16 31450 1 1 42 LEU CB C -79.489 20.896 -72.406 1.00 . A A . 42 LEU CB 1 1
16 31451 1 1 42 LEU CD1 C -79.000 19.863 -74.641 1.00 . A A . 42 LEU CD1 1 1
16 31452 1 1 42 LEU CD2 C -77.623 19.264 -72.656 1.00 . A A . 42 LEU CD2 1 1
16 31453 1 1 42 LEU CG C -79.009 19.642 -73.137 1.00 . A A . 42 LEU CG 1 1
16 31454 1 1 42 LEU H H -80.641 22.988 -71.423 1.00 . A A . 42 LEU H 1 1
16 31455 1 1 42 LEU HA H -80.756 21.621 -73.960 1.00 . A A . 42 LEU HA 1 1
16 31456 1 1 42 LEU HB2 H -78.732 21.660 -72.515 1.00 . A A . 42 LEU HB2 1 1
16 31457 1 1 42 LEU HB3 H -79.585 20.658 -71.358 1.00 . A A . 42 LEU HB3 1 1
16 31458 1 1 42 LEU HD11 H -78.331 20.677 -74.881 1.00 . A A . 42 LEU HD11 1 1
16 31459 1 1 42 LEU HD12 H -78.664 18.964 -75.136 1.00 . A A . 42 LEU HD12 1 1
16 31460 1 1 42 LEU HD13 H -79.997 20.107 -74.976 1.00 . A A . 42 LEU HD13 1 1
16 31461 1 1 42 LEU HD21 H -76.946 20.084 -72.846 1.00 . A A . 42 LEU HD21 1 1
16 31462 1 1 42 LEU HD22 H -77.654 19.058 -71.597 1.00 . A A . 42 LEU HD22 1 1
16 31463 1 1 42 LEU HD23 H -77.286 18.388 -73.186 1.00 . A A . 42 LEU HD23 1 1
16 31464 1 1 42 LEU HG H -79.678 18.821 -72.918 1.00 . A A . 42 LEU HG 1 1
16 31465 1 1 42 LEU N N -81.069 22.764 -72.279 1.00 . A A . 42 LEU N 1 1
16 31466 1 1 42 LEU O O -82.158 19.532 -73.382 1.00 . A A . 42 LEU O 1 1
16 31467 1 1 43 SER C C -85.142 20.543 -71.568 1.00 . A A . 43 SER C 1 1
16 31468 1 1 43 SER CA C -83.833 19.832 -71.248 1.00 . A A . 43 SER CA 1 1
16 31469 1 1 43 SER CB C -83.802 19.385 -69.783 1.00 . A A . 43 SER CB 1 1
16 31470 1 1 43 SER H H -82.508 21.460 -70.968 1.00 . A A . 43 SER H 1 1
16 31471 1 1 43 SER HA H -83.754 18.961 -71.880 1.00 . A A . 43 SER HA 1 1
16 31472 1 1 43 SER HB2 H -82.833 18.964 -69.557 1.00 . A A . 43 SER HB2 1 1
16 31473 1 1 43 SER HB3 H -83.985 20.237 -69.144 1.00 . A A . 43 SER HB3 1 1
16 31474 1 1 43 SER HG H -85.606 18.647 -70.020 1.00 . A A . 43 SER HG 1 1
16 31475 1 1 43 SER N N -82.707 20.699 -71.553 1.00 . A A . 43 SER N 1 1
16 31476 1 1 43 SER O O -86.225 20.067 -71.217 1.00 . A A . 43 SER O 1 1
16 31477 1 1 43 SER OG O -84.799 18.401 -69.534 1.00 . A A . 43 SER OG 1 1
16 31478 1 1 44 ASP C C -87.099 21.547 -73.516 1.00 . A A . 44 ASP C 1 1
16 31479 1 1 44 ASP CA C -86.167 22.449 -72.719 1.00 . A A . 44 ASP CA 1 1
16 31480 1 1 44 ASP CB C -85.675 23.591 -73.607 1.00 . A A . 44 ASP CB 1 1
16 31481 1 1 44 ASP CG C -86.802 24.339 -74.284 1.00 . A A . 44 ASP CG 1 1
16 31482 1 1 44 ASP H H -84.122 22.065 -72.357 1.00 . A A . 44 ASP H 1 1
16 31483 1 1 44 ASP HA H -86.699 22.858 -71.873 1.00 . A A . 44 ASP HA 1 1
16 31484 1 1 44 ASP HB2 H -85.115 24.291 -73.006 1.00 . A A . 44 ASP HB2 1 1
16 31485 1 1 44 ASP HB3 H -85.029 23.187 -74.373 1.00 . A A . 44 ASP HB3 1 1
16 31486 1 1 44 ASP N N -85.019 21.696 -72.220 1.00 . A A . 44 ASP N 1 1
16 31487 1 1 44 ASP O O -86.639 20.761 -74.336 1.00 . A A . 44 ASP O 1 1
16 31488 1 1 44 ASP OD1 O -87.213 23.931 -75.389 1.00 . A A . 44 ASP OD1 1 1
16 31489 1 1 44 ASP OD2 O -87.271 25.344 -73.723 1.00 . A A . 44 ASP OD2 1 1
16 31490 1 1 45 PRO C C -89.291 20.772 -75.468 1.00 . A A . 45 PRO C 1 1
16 31491 1 1 45 PRO CA C -89.418 20.798 -73.942 1.00 . A A . 45 PRO CA 1 1
16 31492 1 1 45 PRO CB C -90.763 21.415 -73.528 1.00 . A A . 45 PRO CB 1 1
16 31493 1 1 45 PRO CD C -89.045 22.603 -72.360 1.00 . A A . 45 PRO CD 1 1
16 31494 1 1 45 PRO CG C -90.433 22.734 -72.909 1.00 . A A . 45 PRO CG 1 1
16 31495 1 1 45 PRO HA H -89.361 19.785 -73.571 1.00 . A A . 45 PRO HA 1 1
16 31496 1 1 45 PRO HB2 H -91.385 21.539 -74.400 1.00 . A A . 45 PRO HB2 1 1
16 31497 1 1 45 PRO HB3 H -91.256 20.763 -72.821 1.00 . A A . 45 PRO HB3 1 1
16 31498 1 1 45 PRO HD2 H -88.538 23.556 -72.385 1.00 . A A . 45 PRO HD2 1 1
16 31499 1 1 45 PRO HD3 H -89.069 22.207 -71.356 1.00 . A A . 45 PRO HD3 1 1
16 31500 1 1 45 PRO HG2 H -90.467 23.509 -73.660 1.00 . A A . 45 PRO HG2 1 1
16 31501 1 1 45 PRO HG3 H -91.132 22.951 -72.114 1.00 . A A . 45 PRO HG3 1 1
16 31502 1 1 45 PRO N N -88.419 21.651 -73.284 1.00 . A A . 45 PRO N 1 1
16 31503 1 1 45 PRO O O -89.541 19.740 -76.095 1.00 . A A . 45 PRO O 1 1
16 31504 1 1 46 GLY C C -87.481 21.294 -77.968 1.00 . A A . 46 GLY C 1 1
16 31505 1 1 46 GLY CA C -88.752 21.959 -77.499 1.00 . A A . 46 GLY CA 1 1
16 31506 1 1 46 GLY H H -88.667 22.681 -75.509 1.00 . A A . 46 GLY H 1 1
16 31507 1 1 46 GLY HA2 H -89.590 21.463 -77.957 1.00 . A A . 46 GLY HA2 1 1
16 31508 1 1 46 GLY HA3 H -88.742 22.994 -77.806 1.00 . A A . 46 GLY HA3 1 1
16 31509 1 1 46 GLY N N -88.894 21.893 -76.059 1.00 . A A . 46 GLY N 1 1
16 31510 1 1 46 GLY O O -87.494 20.514 -78.922 1.00 . A A . 46 GLY O 1 1
16 31511 1 1 47 VAL C C -85.196 19.467 -77.319 1.00 . A A . 47 VAL C 1 1
16 31512 1 1 47 VAL CA C -85.109 20.967 -77.579 1.00 . A A . 47 VAL CA 1 1
16 31513 1 1 47 VAL CB C -83.980 21.559 -76.710 1.00 . A A . 47 VAL CB 1 1
16 31514 1 1 47 VAL CG1 C -82.642 20.973 -77.096 1.00 . A A . 47 VAL CG1 1 1
16 31515 1 1 47 VAL CG2 C -83.931 23.068 -76.827 1.00 . A A . 47 VAL CG2 1 1
16 31516 1 1 47 VAL H H -86.444 22.258 -76.560 1.00 . A A . 47 VAL H 1 1
16 31517 1 1 47 VAL HA H -84.874 21.137 -78.620 1.00 . A A . 47 VAL HA 1 1
16 31518 1 1 47 VAL HB H -84.175 21.306 -75.678 1.00 . A A . 47 VAL HB 1 1
16 31519 1 1 47 VAL HG11 H -82.446 21.191 -78.136 1.00 . A A . 47 VAL HG11 1 1
16 31520 1 1 47 VAL HG12 H -81.871 21.417 -76.484 1.00 . A A . 47 VAL HG12 1 1
16 31521 1 1 47 VAL HG13 H -82.658 19.906 -76.944 1.00 . A A . 47 VAL HG13 1 1
16 31522 1 1 47 VAL HG21 H -84.863 23.489 -76.482 1.00 . A A . 47 VAL HG21 1 1
16 31523 1 1 47 VAL HG22 H -83.118 23.445 -76.222 1.00 . A A . 47 VAL HG22 1 1
16 31524 1 1 47 VAL HG23 H -83.769 23.342 -77.859 1.00 . A A . 47 VAL HG23 1 1
16 31525 1 1 47 VAL N N -86.388 21.593 -77.285 1.00 . A A . 47 VAL N 1 1
16 31526 1 1 47 VAL O O -84.885 18.647 -78.187 1.00 . A A . 47 VAL O 1 1
16 31527 1 1 48 SER C C -86.616 16.957 -76.698 1.00 . A A . 48 SER C 1 1
16 31528 1 1 48 SER CA C -85.804 17.758 -75.687 1.00 . A A . 48 SER CA 1 1
16 31529 1 1 48 SER CB C -86.490 17.731 -74.314 1.00 . A A . 48 SER CB 1 1
16 31530 1 1 48 SER H H -85.921 19.854 -75.504 1.00 . A A . 48 SER H 1 1
16 31531 1 1 48 SER HA H -84.819 17.327 -75.601 1.00 . A A . 48 SER HA 1 1
16 31532 1 1 48 SER HB2 H -86.065 18.498 -73.688 1.00 . A A . 48 SER HB2 1 1
16 31533 1 1 48 SER HB3 H -87.546 17.923 -74.444 1.00 . A A . 48 SER HB3 1 1
16 31534 1 1 48 SER HG H -86.426 15.767 -74.308 1.00 . A A . 48 SER HG 1 1
16 31535 1 1 48 SER N N -85.661 19.134 -76.125 1.00 . A A . 48 SER N 1 1
16 31536 1 1 48 SER O O -86.270 15.829 -77.019 1.00 . A A . 48 SER O 1 1
16 31537 1 1 48 SER OG O -86.336 16.480 -73.665 1.00 . A A . 48 SER OG 1 1
16 31538 1 1 49 ARG C C -87.859 16.452 -79.425 1.00 . A A . 49 ARG C 1 1
16 31539 1 1 49 ARG CA C -88.579 16.885 -78.145 1.00 . A A . 49 ARG CA 1 1
16 31540 1 1 49 ARG CB C -89.752 17.803 -78.479 1.00 . A A . 49 ARG CB 1 1
16 31541 1 1 49 ARG CD C -92.133 18.010 -79.203 1.00 . A A . 49 ARG CD 1 1
16 31542 1 1 49 ARG CG C -90.918 17.101 -79.149 1.00 . A A . 49 ARG CG 1 1
16 31543 1 1 49 ARG CZ C -93.684 18.932 -77.507 1.00 . A A . 49 ARG CZ 1 1
16 31544 1 1 49 ARG H H -87.862 18.498 -76.970 1.00 . A A . 49 ARG H 1 1
16 31545 1 1 49 ARG HA H -88.955 16.004 -77.646 1.00 . A A . 49 ARG HA 1 1
16 31546 1 1 49 ARG HB2 H -90.109 18.256 -77.567 1.00 . A A . 49 ARG HB2 1 1
16 31547 1 1 49 ARG HB3 H -89.403 18.582 -79.142 1.00 . A A . 49 ARG HB3 1 1
16 31548 1 1 49 ARG HD2 H -91.925 18.832 -79.873 1.00 . A A . 49 ARG HD2 1 1
16 31549 1 1 49 ARG HD3 H -92.977 17.447 -79.575 1.00 . A A . 49 ARG HD3 1 1
16 31550 1 1 49 ARG HE H -91.727 18.619 -77.232 1.00 . A A . 49 ARG HE 1 1
16 31551 1 1 49 ARG HG2 H -90.637 16.829 -80.155 1.00 . A A . 49 ARG HG2 1 1
16 31552 1 1 49 ARG HG3 H -91.167 16.212 -78.587 1.00 . A A . 49 ARG HG3 1 1
16 31553 1 1 49 ARG HH11 H -94.560 18.495 -79.282 1.00 . A A . 49 ARG HH11 1 1
16 31554 1 1 49 ARG HH12 H -95.621 19.141 -78.073 1.00 . A A . 49 ARG HH12 1 1
16 31555 1 1 49 ARG HH21 H -93.125 19.471 -75.635 1.00 . A A . 49 ARG HH21 1 1
16 31556 1 1 49 ARG HH22 H -94.811 19.696 -75.998 1.00 . A A . 49 ARG HH22 1 1
16 31557 1 1 49 ARG N N -87.677 17.566 -77.220 1.00 . A A . 49 ARG N 1 1
16 31558 1 1 49 ARG NE N -92.464 18.544 -77.879 1.00 . A A . 49 ARG NE 1 1
16 31559 1 1 49 ARG NH1 N -94.703 18.849 -78.357 1.00 . A A . 49 ARG NH1 1 1
16 31560 1 1 49 ARG NH2 N -93.885 19.404 -76.282 1.00 . A A . 49 ARG NH2 1 1
16 31561 1 1 49 ARG O O -88.162 15.401 -79.989 1.00 . A A . 49 ARG O 1 1
16 31562 1 1 50 LEU C C -85.178 15.754 -80.747 1.00 . A A . 50 LEU C 1 1
16 31563 1 1 50 LEU CA C -86.110 16.916 -81.050 1.00 . A A . 50 LEU CA 1 1
16 31564 1 1 50 LEU CB C -85.301 18.123 -81.521 1.00 . A A . 50 LEU CB 1 1
16 31565 1 1 50 LEU CD1 C -85.258 20.474 -82.382 1.00 . A A . 50 LEU CD1 1 1
16 31566 1 1 50 LEU CD2 C -86.632 18.745 -83.542 1.00 . A A . 50 LEU CD2 1 1
16 31567 1 1 50 LEU CG C -86.110 19.229 -82.196 1.00 . A A . 50 LEU CG 1 1
16 31568 1 1 50 LEU H H -86.731 18.108 -79.416 1.00 . A A . 50 LEU H 1 1
16 31569 1 1 50 LEU HA H -86.788 16.621 -81.837 1.00 . A A . 50 LEU HA 1 1
16 31570 1 1 50 LEU HB2 H -84.797 18.546 -80.665 1.00 . A A . 50 LEU HB2 1 1
16 31571 1 1 50 LEU HB3 H -84.557 17.777 -82.218 1.00 . A A . 50 LEU HB3 1 1
16 31572 1 1 50 LEU HD11 H -84.404 20.238 -83.000 1.00 . A A . 50 LEU HD11 1 1
16 31573 1 1 50 LEU HD12 H -85.845 21.245 -82.861 1.00 . A A . 50 LEU HD12 1 1
16 31574 1 1 50 LEU HD13 H -84.919 20.827 -81.419 1.00 . A A . 50 LEU HD13 1 1
16 31575 1 1 50 LEU HD21 H -87.201 19.532 -84.014 1.00 . A A . 50 LEU HD21 1 1
16 31576 1 1 50 LEU HD22 H -85.795 18.475 -84.176 1.00 . A A . 50 LEU HD22 1 1
16 31577 1 1 50 LEU HD23 H -87.262 17.881 -83.395 1.00 . A A . 50 LEU HD23 1 1
16 31578 1 1 50 LEU HG H -86.957 19.486 -81.576 1.00 . A A . 50 LEU HG 1 1
16 31579 1 1 50 LEU N N -86.908 17.261 -79.881 1.00 . A A . 50 LEU N 1 1
16 31580 1 1 50 LEU O O -84.990 14.861 -81.575 1.00 . A A . 50 LEU O 1 1
16 31581 1 1 51 LEU C C -84.450 13.413 -78.873 1.00 . A A . 51 LEU C 1 1
16 31582 1 1 51 LEU CA C -83.691 14.719 -79.133 1.00 . A A . 51 LEU CA 1 1
16 31583 1 1 51 LEU CB C -82.913 15.140 -77.877 1.00 . A A . 51 LEU CB 1 1
16 31584 1 1 51 LEU CD1 C -80.659 15.470 -78.961 1.00 . A A . 51 LEU CD1 1 1
16 31585 1 1 51 LEU CD2 C -82.172 17.426 -78.672 1.00 . A A . 51 LEU CD2 1 1
16 31586 1 1 51 LEU CG C -81.724 16.100 -78.081 1.00 . A A . 51 LEU CG 1 1
16 31587 1 1 51 LEU H H -84.795 16.517 -78.941 1.00 . A A . 51 LEU H 1 1
16 31588 1 1 51 LEU HA H -82.989 14.552 -79.937 1.00 . A A . 51 LEU HA 1 1
16 31589 1 1 51 LEU HB2 H -83.607 15.614 -77.199 1.00 . A A . 51 LEU HB2 1 1
16 31590 1 1 51 LEU HB3 H -82.539 14.245 -77.402 1.00 . A A . 51 LEU HB3 1 1
16 31591 1 1 51 LEU HD11 H -79.810 16.135 -79.030 1.00 . A A . 51 LEU HD11 1 1
16 31592 1 1 51 LEU HD12 H -80.345 14.530 -78.531 1.00 . A A . 51 LEU HD12 1 1
16 31593 1 1 51 LEU HD13 H -81.061 15.298 -79.948 1.00 . A A . 51 LEU HD13 1 1
16 31594 1 1 51 LEU HD21 H -82.657 17.252 -79.621 1.00 . A A . 51 LEU HD21 1 1
16 31595 1 1 51 LEU HD22 H -82.865 17.905 -77.996 1.00 . A A . 51 LEU HD22 1 1
16 31596 1 1 51 LEU HD23 H -81.313 18.064 -78.819 1.00 . A A . 51 LEU HD23 1 1
16 31597 1 1 51 LEU HG H -81.274 16.302 -77.120 1.00 . A A . 51 LEU HG 1 1
16 31598 1 1 51 LEU N N -84.602 15.772 -79.556 1.00 . A A . 51 LEU N 1 1
16 31599 1 1 51 LEU O O -84.070 12.366 -79.380 1.00 . A A . 51 LEU O 1 1
16 31600 1 1 52 GLU C C -86.765 11.502 -78.951 1.00 . A A . 52 GLU C 1 1
16 31601 1 1 52 GLU CA C -86.344 12.324 -77.736 1.00 . A A . 52 GLU CA 1 1
16 31602 1 1 52 GLU CB C -87.609 12.762 -76.989 1.00 . A A . 52 GLU CB 1 1
16 31603 1 1 52 GLU CD C -86.839 12.370 -74.619 1.00 . A A . 52 GLU CD 1 1
16 31604 1 1 52 GLU CG C -87.350 13.377 -75.626 1.00 . A A . 52 GLU CG 1 1
16 31605 1 1 52 GLU H H -85.816 14.381 -77.776 1.00 . A A . 52 GLU H 1 1
16 31606 1 1 52 GLU HA H -85.748 11.705 -77.084 1.00 . A A . 52 GLU HA 1 1
16 31607 1 1 52 GLU HB2 H -88.129 13.491 -77.591 1.00 . A A . 52 GLU HB2 1 1
16 31608 1 1 52 GLU HB3 H -88.246 11.900 -76.855 1.00 . A A . 52 GLU HB3 1 1
16 31609 1 1 52 GLU HG2 H -86.617 14.164 -75.733 1.00 . A A . 52 GLU HG2 1 1
16 31610 1 1 52 GLU HG3 H -88.274 13.798 -75.256 1.00 . A A . 52 GLU HG3 1 1
16 31611 1 1 52 GLU N N -85.540 13.498 -78.111 1.00 . A A . 52 GLU N 1 1
16 31612 1 1 52 GLU O O -86.876 10.278 -78.879 1.00 . A A . 52 GLU O 1 1
16 31613 1 1 52 GLU OE1 O -85.615 12.140 -74.566 1.00 . A A . 52 GLU OE1 1 1
16 31614 1 1 52 GLU OE2 O -87.664 11.805 -73.871 1.00 . A A . 52 GLU OE2 1 1
16 31615 1 1 53 ALA C C -86.569 10.562 -81.890 1.00 . A A . 53 ALA C 1 1
16 31616 1 1 53 ALA CA C -87.550 11.544 -81.247 1.00 . A A . 53 ALA CA 1 1
16 31617 1 1 53 ALA CB C -87.982 12.599 -82.252 1.00 . A A . 53 ALA CB 1 1
16 31618 1 1 53 ALA H H -86.803 13.142 -80.083 1.00 . A A . 53 ALA H 1 1
16 31619 1 1 53 ALA HA H -88.430 10.998 -80.945 1.00 . A A . 53 ALA HA 1 1
16 31620 1 1 53 ALA HB1 H -88.701 13.261 -81.791 1.00 . A A . 53 ALA HB1 1 1
16 31621 1 1 53 ALA HB2 H -87.121 13.167 -82.570 1.00 . A A . 53 ALA HB2 1 1
16 31622 1 1 53 ALA HB3 H -88.432 12.118 -83.108 1.00 . A A . 53 ALA HB3 1 1
16 31623 1 1 53 ALA N N -87.002 12.183 -80.063 1.00 . A A . 53 ALA N 1 1
16 31624 1 1 53 ALA O O -86.880 9.380 -82.042 1.00 . A A . 53 ALA O 1 1
16 31625 1 1 54 ARG C C -83.017 10.335 -82.487 1.00 . A A . 54 ARG C 1 1
16 31626 1 1 54 ARG CA C -84.447 10.200 -83.003 1.00 . A A . 54 ARG CA 1 1
16 31627 1 1 54 ARG CB C -84.483 10.515 -84.505 1.00 . A A . 54 ARG CB 1 1
16 31628 1 1 54 ARG CD C -85.425 12.827 -84.803 1.00 . A A . 54 ARG CD 1 1
16 31629 1 1 54 ARG CG C -84.177 11.964 -84.852 1.00 . A A . 54 ARG CG 1 1
16 31630 1 1 54 ARG CZ C -86.052 15.096 -85.544 1.00 . A A . 54 ARG CZ 1 1
16 31631 1 1 54 ARG H H -85.146 11.964 -82.050 1.00 . A A . 54 ARG H 1 1
16 31632 1 1 54 ARG HA H -84.759 9.176 -82.865 1.00 . A A . 54 ARG HA 1 1
16 31633 1 1 54 ARG HB2 H -83.759 9.892 -85.008 1.00 . A A . 54 ARG HB2 1 1
16 31634 1 1 54 ARG HB3 H -85.467 10.280 -84.884 1.00 . A A . 54 ARG HB3 1 1
16 31635 1 1 54 ARG HD2 H -86.138 12.444 -85.518 1.00 . A A . 54 ARG HD2 1 1
16 31636 1 1 54 ARG HD3 H -85.847 12.771 -83.811 1.00 . A A . 54 ARG HD3 1 1
16 31637 1 1 54 ARG HE H -84.210 14.529 -85.004 1.00 . A A . 54 ARG HE 1 1
16 31638 1 1 54 ARG HG2 H -83.461 12.348 -84.142 1.00 . A A . 54 ARG HG2 1 1
16 31639 1 1 54 ARG HG3 H -83.758 12.007 -85.844 1.00 . A A . 54 ARG HG3 1 1
16 31640 1 1 54 ARG HH11 H -87.589 13.759 -85.531 1.00 . A A . 54 ARG HH11 1 1
16 31641 1 1 54 ARG HH12 H -88.001 15.369 -86.034 1.00 . A A . 54 ARG HH12 1 1
16 31642 1 1 54 ARG HH21 H -84.746 16.645 -85.674 1.00 . A A . 54 ARG HH21 1 1
16 31643 1 1 54 ARG HH22 H -86.381 17.012 -86.118 1.00 . A A . 54 ARG HH22 1 1
16 31644 1 1 54 ARG N N -85.390 11.041 -82.271 1.00 . A A . 54 ARG N 1 1
16 31645 1 1 54 ARG NE N -85.137 14.225 -85.120 1.00 . A A . 54 ARG NE 1 1
16 31646 1 1 54 ARG NH1 N -87.314 14.715 -85.719 1.00 . A A . 54 ARG NH1 1 1
16 31647 1 1 54 ARG NH2 N -85.700 16.352 -85.800 1.00 . A A . 54 ARG NH2 1 1
16 31648 1 1 54 ARG O O -82.071 9.972 -83.183 1.00 . A A . 54 ARG O 1 1
16 31649 1 1 55 PHE C C -81.402 10.289 -79.369 1.00 . A A . 55 PHE C 1 1
16 31650 1 1 55 PHE CA C -81.512 10.987 -80.713 1.00 . A A . 55 PHE CA 1 1
16 31651 1 1 55 PHE CB C -81.134 12.461 -80.538 1.00 . A A . 55 PHE CB 1 1
16 31652 1 1 55 PHE CD1 C -81.961 13.721 -82.555 1.00 . A A . 55 PHE CD1 1 1
16 31653 1 1 55 PHE CD2 C -79.609 13.420 -82.283 1.00 . A A . 55 PHE CD2 1 1
16 31654 1 1 55 PHE CE1 C -81.738 14.424 -83.723 1.00 . A A . 55 PHE CE1 1 1
16 31655 1 1 55 PHE CE2 C -79.383 14.120 -83.453 1.00 . A A . 55 PHE CE2 1 1
16 31656 1 1 55 PHE CG C -80.900 13.210 -81.822 1.00 . A A . 55 PHE CG 1 1
16 31657 1 1 55 PHE CZ C -80.447 14.623 -84.172 1.00 . A A . 55 PHE CZ 1 1
16 31658 1 1 55 PHE H H -83.628 11.106 -80.740 1.00 . A A . 55 PHE H 1 1
16 31659 1 1 55 PHE HA H -80.814 10.529 -81.397 1.00 . A A . 55 PHE HA 1 1
16 31660 1 1 55 PHE HB2 H -81.923 12.964 -80.002 1.00 . A A . 55 PHE HB2 1 1
16 31661 1 1 55 PHE HB3 H -80.226 12.519 -79.955 1.00 . A A . 55 PHE HB3 1 1
16 31662 1 1 55 PHE HD1 H -82.970 13.563 -82.207 1.00 . A A . 55 PHE HD1 1 1
16 31663 1 1 55 PHE HD2 H -78.773 13.027 -81.721 1.00 . A A . 55 PHE HD2 1 1
16 31664 1 1 55 PHE HE1 H -82.574 14.816 -84.285 1.00 . A A . 55 PHE HE1 1 1
16 31665 1 1 55 PHE HE2 H -78.372 14.275 -83.803 1.00 . A A . 55 PHE HE2 1 1
16 31666 1 1 55 PHE HZ H -80.272 15.173 -85.086 1.00 . A A . 55 PHE HZ 1 1
16 31667 1 1 55 PHE N N -82.847 10.839 -81.277 1.00 . A A . 55 PHE N 1 1
16 31668 1 1 55 PHE O O -82.360 10.220 -78.603 1.00 . A A . 55 PHE O 1 1
16 31669 1 1 56 VAL C C -78.804 10.031 -77.172 1.00 . A A . 56 VAL C 1 1
16 31670 1 1 56 VAL CA C -79.909 9.198 -77.805 1.00 . A A . 56 VAL CA 1 1
16 31671 1 1 56 VAL CB C -79.452 7.732 -77.916 1.00 . A A . 56 VAL CB 1 1
16 31672 1 1 56 VAL CG1 C -79.246 7.136 -76.533 1.00 . A A . 56 VAL CG1 1 1
16 31673 1 1 56 VAL CG2 C -80.456 6.914 -78.718 1.00 . A A . 56 VAL CG2 1 1
16 31674 1 1 56 VAL H H -79.543 9.736 -79.811 1.00 . A A . 56 VAL H 1 1
16 31675 1 1 56 VAL HA H -80.794 9.244 -77.185 1.00 . A A . 56 VAL HA 1 1
16 31676 1 1 56 VAL HB H -78.505 7.710 -78.435 1.00 . A A . 56 VAL HB 1 1
16 31677 1 1 56 VAL HG11 H -80.175 7.169 -75.985 1.00 . A A . 56 VAL HG11 1 1
16 31678 1 1 56 VAL HG12 H -78.921 6.111 -76.626 1.00 . A A . 56 VAL HG12 1 1
16 31679 1 1 56 VAL HG13 H -78.496 7.706 -76.003 1.00 . A A . 56 VAL HG13 1 1
16 31680 1 1 56 VAL HG21 H -81.413 6.929 -78.218 1.00 . A A . 56 VAL HG21 1 1
16 31681 1 1 56 VAL HG22 H -80.559 7.339 -79.706 1.00 . A A . 56 VAL HG22 1 1
16 31682 1 1 56 VAL HG23 H -80.108 5.895 -78.800 1.00 . A A . 56 VAL HG23 1 1
16 31683 1 1 56 VAL N N -80.226 9.757 -79.103 1.00 . A A . 56 VAL N 1 1
16 31684 1 1 56 VAL O O -77.719 10.162 -77.745 1.00 . A A . 56 VAL O 1 1
16 31685 1 1 57 VAL C C -77.179 10.808 -74.475 1.00 . A A . 57 VAL C 1 1
16 31686 1 1 57 VAL CA C -78.128 11.539 -75.417 1.00 . A A . 57 VAL CA 1 1
16 31687 1 1 57 VAL CB C -78.851 12.670 -74.660 1.00 . A A . 57 VAL CB 1 1
16 31688 1 1 57 VAL CG1 C -77.867 13.744 -74.234 1.00 . A A . 57 VAL CG1 1 1
16 31689 1 1 57 VAL CG2 C -79.955 13.263 -75.521 1.00 . A A . 57 VAL CG2 1 1
16 31690 1 1 57 VAL H H -79.915 10.411 -75.539 1.00 . A A . 57 VAL H 1 1
16 31691 1 1 57 VAL HA H -77.550 11.981 -76.215 1.00 . A A . 57 VAL HA 1 1
16 31692 1 1 57 VAL HB H -79.301 12.251 -73.772 1.00 . A A . 57 VAL HB 1 1
16 31693 1 1 57 VAL HG11 H -78.401 14.540 -73.736 1.00 . A A . 57 VAL HG11 1 1
16 31694 1 1 57 VAL HG12 H -77.141 13.319 -73.558 1.00 . A A . 57 VAL HG12 1 1
16 31695 1 1 57 VAL HG13 H -77.365 14.136 -75.105 1.00 . A A . 57 VAL HG13 1 1
16 31696 1 1 57 VAL HG21 H -79.533 13.643 -76.440 1.00 . A A . 57 VAL HG21 1 1
16 31697 1 1 57 VAL HG22 H -80.684 12.499 -75.749 1.00 . A A . 57 VAL HG22 1 1
16 31698 1 1 57 VAL HG23 H -80.435 14.070 -74.986 1.00 . A A . 57 VAL HG23 1 1
16 31699 1 1 57 VAL N N -79.073 10.615 -76.014 1.00 . A A . 57 VAL N 1 1
16 31700 1 1 57 VAL O O -77.611 10.112 -73.558 1.00 . A A . 57 VAL O 1 1
16 31701 1 1 58 ALA C C -74.396 11.260 -72.811 1.00 . A A . 58 ALA C 1 1
16 31702 1 1 58 ALA CA C -74.869 10.322 -73.907 1.00 . A A . 58 ALA CA 1 1
16 31703 1 1 58 ALA CB C -73.695 9.880 -74.766 1.00 . A A . 58 ALA CB 1 1
16 31704 1 1 58 ALA H H -75.610 11.531 -75.475 1.00 . A A . 58 ALA H 1 1
16 31705 1 1 58 ALA HA H -75.306 9.443 -73.453 1.00 . A A . 58 ALA HA 1 1
16 31706 1 1 58 ALA HB1 H -72.991 9.329 -74.159 1.00 . A A . 58 ALA HB1 1 1
16 31707 1 1 58 ALA HB2 H -74.050 9.248 -75.566 1.00 . A A . 58 ALA HB2 1 1
16 31708 1 1 58 ALA HB3 H -73.207 10.747 -75.182 1.00 . A A . 58 ALA HB3 1 1
16 31709 1 1 58 ALA N N -75.887 10.961 -74.722 1.00 . A A . 58 ALA N 1 1
16 31710 1 1 58 ALA O O -73.856 12.333 -73.088 1.00 . A A . 58 ALA O 1 1
16 31711 1 1 59 SER C C -72.690 11.354 -70.150 1.00 . A A . 59 SER C 1 1
16 31712 1 1 59 SER CA C -74.163 11.637 -70.435 1.00 . A A . 59 SER CA 1 1
16 31713 1 1 59 SER CB C -75.024 11.304 -69.216 1.00 . A A . 59 SER CB 1 1
16 31714 1 1 59 SER H H -75.078 10.009 -71.415 1.00 . A A . 59 SER H 1 1
16 31715 1 1 59 SER HA H -74.280 12.682 -70.679 1.00 . A A . 59 SER HA 1 1
16 31716 1 1 59 SER HB2 H -74.612 11.786 -68.343 1.00 . A A . 59 SER HB2 1 1
16 31717 1 1 59 SER HB3 H -76.031 11.658 -69.383 1.00 . A A . 59 SER HB3 1 1
16 31718 1 1 59 SER HG H -74.165 9.554 -69.042 1.00 . A A . 59 SER HG 1 1
16 31719 1 1 59 SER N N -74.607 10.858 -71.572 1.00 . A A . 59 SER N 1 1
16 31720 1 1 59 SER O O -72.344 10.307 -69.602 1.00 . A A . 59 SER O 1 1
16 31721 1 1 59 SER OG O -75.061 9.906 -68.993 1.00 . A A . 59 SER OG 1 1
16 31722 1 1 60 VAL C C -69.867 13.216 -69.436 1.00 . A A . 60 VAL C 1 1
16 31723 1 1 60 VAL CA C -70.396 12.120 -70.351 1.00 . A A . 60 VAL CA 1 1
16 31724 1 1 60 VAL CB C -69.631 12.145 -71.692 1.00 . A A . 60 VAL CB 1 1
16 31725 1 1 60 VAL CG1 C -68.136 11.985 -71.470 1.00 . A A . 60 VAL CG1 1 1
16 31726 1 1 60 VAL CG2 C -70.152 11.059 -72.620 1.00 . A A . 60 VAL CG2 1 1
16 31727 1 1 60 VAL H H -72.159 13.079 -71.015 1.00 . A A . 60 VAL H 1 1
16 31728 1 1 60 VAL HA H -70.229 11.161 -69.881 1.00 . A A . 60 VAL HA 1 1
16 31729 1 1 60 VAL HB H -69.801 13.102 -72.163 1.00 . A A . 60 VAL HB 1 1
16 31730 1 1 60 VAL HG11 H -67.630 11.974 -72.424 1.00 . A A . 60 VAL HG11 1 1
16 31731 1 1 60 VAL HG12 H -67.769 12.809 -70.877 1.00 . A A . 60 VAL HG12 1 1
16 31732 1 1 60 VAL HG13 H -67.945 11.056 -70.952 1.00 . A A . 60 VAL HG13 1 1
16 31733 1 1 60 VAL HG21 H -71.193 11.242 -72.839 1.00 . A A . 60 VAL HG21 1 1
16 31734 1 1 60 VAL HG22 H -69.584 11.066 -73.539 1.00 . A A . 60 VAL HG22 1 1
16 31735 1 1 60 VAL HG23 H -70.049 10.096 -72.141 1.00 . A A . 60 VAL HG23 1 1
16 31736 1 1 60 VAL N N -71.827 12.275 -70.556 1.00 . A A . 60 VAL N 1 1
16 31737 1 1 60 VAL O O -70.127 14.406 -69.647 1.00 . A A . 60 VAL O 1 1
16 31738 1 1 61 SER C C -67.094 13.828 -67.526 1.00 . A A . 61 SER C 1 1
16 31739 1 1 61 SER CA C -68.614 13.752 -67.444 1.00 . A A . 61 SER CA 1 1
16 31740 1 1 61 SER CB C -69.045 13.325 -66.044 1.00 . A A . 61 SER CB 1 1
16 31741 1 1 61 SER H H -68.942 11.857 -68.304 1.00 . A A . 61 SER H 1 1
16 31742 1 1 61 SER HA H -69.027 14.725 -67.660 1.00 . A A . 61 SER HA 1 1
16 31743 1 1 61 SER HB2 H -68.409 12.537 -65.691 1.00 . A A . 61 SER HB2 1 1
16 31744 1 1 61 SER HB3 H -68.968 14.171 -65.376 1.00 . A A . 61 SER HB3 1 1
16 31745 1 1 61 SER HG H -70.551 12.386 -65.211 1.00 . A A . 61 SER HG 1 1
16 31746 1 1 61 SER N N -69.135 12.814 -68.415 1.00 . A A . 61 SER N 1 1
16 31747 1 1 61 SER O O -66.404 12.860 -67.236 1.00 . A A . 61 SER O 1 1
16 31748 1 1 61 SER OG O -70.391 12.867 -66.035 1.00 . A A . 61 SER OG 1 1
16 31749 1 1 62 VAL C C -64.546 15.363 -66.620 1.00 . A A . 62 VAL C 1 1
16 31750 1 1 62 VAL CA C -65.139 15.201 -68.022 1.00 . A A . 62 VAL CA 1 1
16 31751 1 1 62 VAL CB C -64.824 16.447 -68.885 1.00 . A A . 62 VAL CB 1 1
16 31752 1 1 62 VAL CG1 C -63.329 16.600 -69.120 1.00 . A A . 62 VAL CG1 1 1
16 31753 1 1 62 VAL CG2 C -65.569 16.382 -70.210 1.00 . A A . 62 VAL CG2 1 1
16 31754 1 1 62 VAL H H -67.188 15.729 -68.137 1.00 . A A . 62 VAL H 1 1
16 31755 1 1 62 VAL HA H -64.702 14.332 -68.495 1.00 . A A . 62 VAL HA 1 1
16 31756 1 1 62 VAL HB H -65.169 17.322 -68.351 1.00 . A A . 62 VAL HB 1 1
16 31757 1 1 62 VAL HG11 H -62.954 15.724 -69.627 1.00 . A A . 62 VAL HG11 1 1
16 31758 1 1 62 VAL HG12 H -63.147 17.474 -69.727 1.00 . A A . 62 VAL HG12 1 1
16 31759 1 1 62 VAL HG13 H -62.827 16.710 -68.171 1.00 . A A . 62 VAL HG13 1 1
16 31760 1 1 62 VAL HG21 H -65.348 17.265 -70.791 1.00 . A A . 62 VAL HG21 1 1
16 31761 1 1 62 VAL HG22 H -65.256 15.504 -70.756 1.00 . A A . 62 VAL HG22 1 1
16 31762 1 1 62 VAL HG23 H -66.631 16.328 -70.024 1.00 . A A . 62 VAL HG23 1 1
16 31763 1 1 62 VAL N N -66.582 14.986 -67.922 1.00 . A A . 62 VAL N 1 1
16 31764 1 1 62 VAL O O -63.332 15.422 -66.428 1.00 . A A . 62 VAL O 1 1
16 31765 1 1 63 ASP C C -64.700 14.112 -63.711 1.00 . A A . 63 ASP C 1 1
16 31766 1 1 63 ASP CA C -65.048 15.497 -64.244 1.00 . A A . 63 ASP CA 1 1
16 31767 1 1 63 ASP CB C -66.182 16.122 -63.428 1.00 . A A . 63 ASP CB 1 1
16 31768 1 1 63 ASP CG C -67.554 15.607 -63.825 1.00 . A A . 63 ASP CG 1 1
16 31769 1 1 63 ASP H H -66.387 15.452 -65.871 1.00 . A A . 63 ASP H 1 1
16 31770 1 1 63 ASP HA H -64.176 16.128 -64.170 1.00 . A A . 63 ASP HA 1 1
16 31771 1 1 63 ASP HB2 H -66.027 15.908 -62.382 1.00 . A A . 63 ASP HB2 1 1
16 31772 1 1 63 ASP HB3 H -66.166 17.185 -63.579 1.00 . A A . 63 ASP HB3 1 1
16 31773 1 1 63 ASP N N -65.433 15.435 -65.644 1.00 . A A . 63 ASP N 1 1
16 31774 1 1 63 ASP O O -63.869 13.969 -62.811 1.00 . A A . 63 ASP O 1 1
16 31775 1 1 63 ASP OD1 O -68.103 16.101 -64.839 1.00 . A A . 63 ASP OD1 1 1
16 31776 1 1 63 ASP OD2 O -68.088 14.718 -63.133 1.00 . A A . 63 ASP OD2 1 1
16 31777 1 1 64 THR C C -64.299 10.923 -64.925 1.00 . A A . 64 THR C 1 1
16 31778 1 1 64 THR CA C -65.074 11.714 -63.863 1.00 . A A . 64 THR CA 1 1
16 31779 1 1 64 THR CB C -66.397 11.006 -63.504 1.00 . A A . 64 THR CB 1 1
16 31780 1 1 64 THR CG2 C -66.825 11.347 -62.085 1.00 . A A . 64 THR CG2 1 1
16 31781 1 1 64 THR H H -65.975 13.271 -64.984 1.00 . A A . 64 THR H 1 1
16 31782 1 1 64 THR HA H -64.463 11.754 -62.975 1.00 . A A . 64 THR HA 1 1
16 31783 1 1 64 THR HB H -66.248 9.939 -63.571 1.00 . A A . 64 THR HB 1 1
16 31784 1 1 64 THR HG1 H -67.415 10.767 -65.182 1.00 . A A . 64 THR HG1 1 1
16 31785 1 1 64 THR HG21 H -67.010 12.410 -62.009 1.00 . A A . 64 THR HG21 1 1
16 31786 1 1 64 THR HG22 H -67.727 10.807 -61.839 1.00 . A A . 64 THR HG22 1 1
16 31787 1 1 64 THR HG23 H -66.041 11.070 -61.396 1.00 . A A . 64 THR HG23 1 1
16 31788 1 1 64 THR N N -65.323 13.092 -64.277 1.00 . A A . 64 THR N 1 1
16 31789 1 1 64 THR O O -64.310 11.283 -66.099 1.00 . A A . 64 THR O 1 1
16 31790 1 1 64 THR OG1 O -67.424 11.384 -64.423 1.00 . A A . 64 THR OG1 1 1
16 31791 1 1 65 PRO C C -63.092 8.706 -66.725 1.00 . A A . 65 PRO C 1 1
16 31792 1 1 65 PRO CA C -62.622 9.099 -65.331 1.00 . A A . 65 PRO CA 1 1
16 31793 1 1 65 PRO CB C -62.340 7.833 -64.512 1.00 . A A . 65 PRO CB 1 1
16 31794 1 1 65 PRO CD C -63.813 9.141 -63.224 1.00 . A A . 65 PRO CD 1 1
16 31795 1 1 65 PRO CG C -63.501 7.727 -63.592 1.00 . A A . 65 PRO CG 1 1
16 31796 1 1 65 PRO HA H -61.710 9.674 -65.419 1.00 . A A . 65 PRO HA 1 1
16 31797 1 1 65 PRO HB2 H -62.276 6.979 -65.172 1.00 . A A . 65 PRO HB2 1 1
16 31798 1 1 65 PRO HB3 H -61.414 7.948 -63.969 1.00 . A A . 65 PRO HB3 1 1
16 31799 1 1 65 PRO HD2 H -64.828 9.229 -62.871 1.00 . A A . 65 PRO HD2 1 1
16 31800 1 1 65 PRO HD3 H -63.115 9.509 -62.488 1.00 . A A . 65 PRO HD3 1 1
16 31801 1 1 65 PRO HG2 H -64.338 7.276 -64.105 1.00 . A A . 65 PRO HG2 1 1
16 31802 1 1 65 PRO HG3 H -63.239 7.158 -62.724 1.00 . A A . 65 PRO HG3 1 1
16 31803 1 1 65 PRO N N -63.627 9.819 -64.513 1.00 . A A . 65 PRO N 1 1
16 31804 1 1 65 PRO O O -62.396 8.957 -67.706 1.00 . A A . 65 PRO O 1 1
16 31805 1 1 66 GLU C C -64.965 8.758 -69.068 1.00 . A A . 66 GLU C 1 1
16 31806 1 1 66 GLU CA C -64.763 7.592 -68.093 1.00 . A A . 66 GLU CA 1 1
16 31807 1 1 66 GLU CB C -66.061 6.786 -67.901 1.00 . A A . 66 GLU CB 1 1
16 31808 1 1 66 GLU CD C -67.011 8.431 -66.215 1.00 . A A . 66 GLU CD 1 1
16 31809 1 1 66 GLU CG C -67.271 7.599 -67.452 1.00 . A A . 66 GLU CG 1 1
16 31810 1 1 66 GLU H H -64.785 7.919 -65.989 1.00 . A A . 66 GLU H 1 1
16 31811 1 1 66 GLU HA H -64.011 6.935 -68.507 1.00 . A A . 66 GLU HA 1 1
16 31812 1 1 66 GLU HB2 H -66.311 6.310 -68.837 1.00 . A A . 66 GLU HB2 1 1
16 31813 1 1 66 GLU HB3 H -65.881 6.018 -67.161 1.00 . A A . 66 GLU HB3 1 1
16 31814 1 1 66 GLU HG2 H -67.547 8.265 -68.251 1.00 . A A . 66 GLU HG2 1 1
16 31815 1 1 66 GLU HG3 H -68.089 6.924 -67.249 1.00 . A A . 66 GLU HG3 1 1
16 31816 1 1 66 GLU N N -64.252 8.070 -66.810 1.00 . A A . 66 GLU N 1 1
16 31817 1 1 66 GLU O O -64.677 8.645 -70.260 1.00 . A A . 66 GLU O 1 1
16 31818 1 1 66 GLU OE1 O -66.572 7.869 -65.191 1.00 . A A . 66 GLU OE1 1 1
16 31819 1 1 66 GLU OE2 O -67.197 9.659 -66.289 1.00 . A A . 66 GLU OE2 1 1
16 31820 1 1 67 GLY C C -64.221 11.740 -69.592 1.00 . A A . 67 GLY C 1 1
16 31821 1 1 67 GLY CA C -65.559 11.067 -69.380 1.00 . A A . 67 GLY CA 1 1
16 31822 1 1 67 GLY H H -65.714 9.915 -67.610 1.00 . A A . 67 GLY H 1 1
16 31823 1 1 67 GLY HA2 H -65.971 10.786 -70.338 1.00 . A A . 67 GLY HA2 1 1
16 31824 1 1 67 GLY HA3 H -66.231 11.763 -68.899 1.00 . A A . 67 GLY HA3 1 1
16 31825 1 1 67 GLY N N -65.436 9.886 -68.557 1.00 . A A . 67 GLY N 1 1
16 31826 1 1 67 GLY O O -63.982 12.349 -70.631 1.00 . A A . 67 GLY O 1 1
16 31827 1 1 68 GLN C C -61.200 11.512 -69.799 1.00 . A A . 68 GLN C 1 1
16 31828 1 1 68 GLN CA C -61.998 12.164 -68.670 1.00 . A A . 68 GLN CA 1 1
16 31829 1 1 68 GLN CB C -61.283 11.971 -67.327 1.00 . A A . 68 GLN CB 1 1
16 31830 1 1 68 GLN CD C -61.041 12.727 -64.923 1.00 . A A . 68 GLN CD 1 1
16 31831 1 1 68 GLN CG C -61.798 12.881 -66.227 1.00 . A A . 68 GLN CG 1 1
16 31832 1 1 68 GLN H H -63.627 11.154 -67.779 1.00 . A A . 68 GLN H 1 1
16 31833 1 1 68 GLN HA H -62.080 13.222 -68.872 1.00 . A A . 68 GLN HA 1 1
16 31834 1 1 68 GLN HB2 H -61.418 10.948 -67.007 1.00 . A A . 68 GLN HB2 1 1
16 31835 1 1 68 GLN HB3 H -60.236 12.158 -67.453 1.00 . A A . 68 GLN HB3 1 1
16 31836 1 1 68 GLN HE21 H -61.420 14.620 -64.468 1.00 . A A . 68 GLN HE21 1 1
16 31837 1 1 68 GLN HE22 H -60.498 13.736 -63.306 1.00 . A A . 68 GLN HE22 1 1
16 31838 1 1 68 GLN HG2 H -61.707 13.905 -66.556 1.00 . A A . 68 GLN HG2 1 1
16 31839 1 1 68 GLN HG3 H -62.838 12.653 -66.050 1.00 . A A . 68 GLN HG3 1 1
16 31840 1 1 68 GLN N N -63.347 11.620 -68.599 1.00 . A A . 68 GLN N 1 1
16 31841 1 1 68 GLN NE2 N -60.978 13.801 -64.153 1.00 . A A . 68 GLN NE2 1 1
16 31842 1 1 68 GLN O O -60.446 12.184 -70.510 1.00 . A A . 68 GLN O 1 1
16 31843 1 1 68 GLN OE1 O -60.529 11.656 -64.605 1.00 . A A . 68 GLN OE1 1 1
16 31844 1 1 69 GLU C C -61.339 9.755 -72.391 1.00 . A A . 69 GLU C 1 1
16 31845 1 1 69 GLU CA C -60.665 9.503 -71.038 1.00 . A A . 69 GLU CA 1 1
16 31846 1 1 69 GLU CB C -60.522 8.003 -70.720 1.00 . A A . 69 GLU CB 1 1
16 31847 1 1 69 GLU CD C -62.215 6.537 -71.881 1.00 . A A . 69 GLU CD 1 1
16 31848 1 1 69 GLU CG C -61.825 7.231 -70.593 1.00 . A A . 69 GLU CG 1 1
16 31849 1 1 69 GLU H H -61.972 9.709 -69.376 1.00 . A A . 69 GLU H 1 1
16 31850 1 1 69 GLU HA H -59.673 9.932 -71.085 1.00 . A A . 69 GLU HA 1 1
16 31851 1 1 69 GLU HB2 H -59.941 7.541 -71.503 1.00 . A A . 69 GLU HB2 1 1
16 31852 1 1 69 GLU HB3 H -59.982 7.902 -69.788 1.00 . A A . 69 GLU HB3 1 1
16 31853 1 1 69 GLU HG2 H -61.713 6.484 -69.820 1.00 . A A . 69 GLU HG2 1 1
16 31854 1 1 69 GLU HG3 H -62.610 7.919 -70.318 1.00 . A A . 69 GLU HG3 1 1
16 31855 1 1 69 GLU N N -61.368 10.206 -69.976 1.00 . A A . 69 GLU N 1 1
16 31856 1 1 69 GLU O O -60.665 9.841 -73.420 1.00 . A A . 69 GLU O 1 1
16 31857 1 1 69 GLU OE1 O -61.556 5.542 -72.250 1.00 . A A . 69 GLU OE1 1 1
16 31858 1 1 69 GLU OE2 O -63.167 6.989 -72.537 1.00 . A A . 69 GLU OE2 1 1
16 31859 1 1 70 LEU C C -62.915 11.726 -74.004 1.00 . A A . 70 LEU C 1 1
16 31860 1 1 70 LEU CA C -63.377 10.334 -73.580 1.00 . A A . 70 LEU CA 1 1
16 31861 1 1 70 LEU CB C -64.886 10.357 -73.326 1.00 . A A . 70 LEU CB 1 1
16 31862 1 1 70 LEU CD1 C -65.846 8.051 -73.584 1.00 . A A . 70 LEU CD1 1 1
16 31863 1 1 70 LEU CD2 C -67.073 10.031 -74.504 1.00 . A A . 70 LEU CD2 1 1
16 31864 1 1 70 LEU CG C -65.709 9.427 -74.214 1.00 . A A . 70 LEU CG 1 1
16 31865 1 1 70 LEU H H -63.172 9.667 -71.581 1.00 . A A . 70 LEU H 1 1
16 31866 1 1 70 LEU HA H -63.160 9.635 -74.377 1.00 . A A . 70 LEU HA 1 1
16 31867 1 1 70 LEU HB2 H -65.061 10.083 -72.296 1.00 . A A . 70 LEU HB2 1 1
16 31868 1 1 70 LEU HB3 H -65.240 11.365 -73.477 1.00 . A A . 70 LEU HB3 1 1
16 31869 1 1 70 LEU HD11 H -66.430 7.414 -74.233 1.00 . A A . 70 LEU HD11 1 1
16 31870 1 1 70 LEU HD12 H -64.866 7.621 -73.444 1.00 . A A . 70 LEU HD12 1 1
16 31871 1 1 70 LEU HD13 H -66.340 8.140 -72.628 1.00 . A A . 70 LEU HD13 1 1
16 31872 1 1 70 LEU HD21 H -66.947 10.972 -75.020 1.00 . A A . 70 LEU HD21 1 1
16 31873 1 1 70 LEU HD22 H -67.644 9.355 -75.123 1.00 . A A . 70 LEU HD22 1 1
16 31874 1 1 70 LEU HD23 H -67.598 10.199 -73.574 1.00 . A A . 70 LEU HD23 1 1
16 31875 1 1 70 LEU HG H -65.192 9.304 -75.152 1.00 . A A . 70 LEU HG 1 1
16 31876 1 1 70 LEU N N -62.661 9.899 -72.388 1.00 . A A . 70 LEU N 1 1
16 31877 1 1 70 LEU O O -62.709 11.991 -75.189 1.00 . A A . 70 LEU O 1 1
16 31878 1 1 71 ALA C C -60.947 14.039 -73.921 1.00 . A A . 71 ALA C 1 1
16 31879 1 1 71 ALA CA C -62.327 13.981 -73.280 1.00 . A A . 71 ALA CA 1 1
16 31880 1 1 71 ALA CB C -62.342 14.784 -71.993 1.00 . A A . 71 ALA CB 1 1
16 31881 1 1 71 ALA H H -62.912 12.325 -72.096 1.00 . A A . 71 ALA H 1 1
16 31882 1 1 71 ALA HA H -63.045 14.422 -73.956 1.00 . A A . 71 ALA HA 1 1
16 31883 1 1 71 ALA HB1 H -61.601 14.389 -71.314 1.00 . A A . 71 ALA HB1 1 1
16 31884 1 1 71 ALA HB2 H -62.116 15.817 -72.211 1.00 . A A . 71 ALA HB2 1 1
16 31885 1 1 71 ALA HB3 H -63.320 14.717 -71.537 1.00 . A A . 71 ALA HB3 1 1
16 31886 1 1 71 ALA N N -62.742 12.607 -73.025 1.00 . A A . 71 ALA N 1 1
16 31887 1 1 71 ALA O O -60.732 14.784 -74.873 1.00 . A A . 71 ALA O 1 1
16 31888 1 1 72 ARG C C -58.659 12.514 -75.318 1.00 . A A . 72 ARG C 1 1
16 31889 1 1 72 ARG CA C -58.664 13.217 -73.960 1.00 . A A . 72 ARG CA 1 1
16 31890 1 1 72 ARG CB C -57.694 12.528 -72.999 1.00 . A A . 72 ARG CB 1 1
16 31891 1 1 72 ARG CD C -56.977 10.380 -71.900 1.00 . A A . 72 ARG CD 1 1
16 31892 1 1 72 ARG CG C -57.987 11.057 -72.812 1.00 . A A . 72 ARG CG 1 1
16 31893 1 1 72 ARG CZ C -54.735 9.417 -72.286 1.00 . A A . 72 ARG CZ 1 1
16 31894 1 1 72 ARG H H -60.235 12.686 -72.632 1.00 . A A . 72 ARG H 1 1
16 31895 1 1 72 ARG HA H -58.344 14.231 -74.102 1.00 . A A . 72 ARG HA 1 1
16 31896 1 1 72 ARG HB2 H -56.690 12.628 -73.384 1.00 . A A . 72 ARG HB2 1 1
16 31897 1 1 72 ARG HB3 H -57.753 13.012 -72.035 1.00 . A A . 72 ARG HB3 1 1
16 31898 1 1 72 ARG HD2 H -56.965 10.897 -70.953 1.00 . A A . 72 ARG HD2 1 1
16 31899 1 1 72 ARG HD3 H -57.282 9.356 -71.746 1.00 . A A . 72 ARG HD3 1 1
16 31900 1 1 72 ARG HE H -55.371 11.179 -72.996 1.00 . A A . 72 ARG HE 1 1
16 31901 1 1 72 ARG HG2 H -58.971 10.951 -72.383 1.00 . A A . 72 ARG HG2 1 1
16 31902 1 1 72 ARG HG3 H -57.963 10.586 -73.781 1.00 . A A . 72 ARG HG3 1 1
16 31903 1 1 72 ARG HH11 H -55.971 8.264 -71.164 1.00 . A A . 72 ARG HH11 1 1
16 31904 1 1 72 ARG HH12 H -54.392 7.606 -71.436 1.00 . A A . 72 ARG HH12 1 1
16 31905 1 1 72 ARG HH21 H -53.276 10.323 -73.362 1.00 . A A . 72 ARG HH21 1 1
16 31906 1 1 72 ARG HH22 H -52.852 8.783 -72.693 1.00 . A A . 72 ARG HH22 1 1
16 31907 1 1 72 ARG N N -60.015 13.249 -73.406 1.00 . A A . 72 ARG N 1 1
16 31908 1 1 72 ARG NE N -55.626 10.394 -72.463 1.00 . A A . 72 ARG NE 1 1
16 31909 1 1 72 ARG NH1 N -55.058 8.342 -71.571 1.00 . A A . 72 ARG NH1 1 1
16 31910 1 1 72 ARG NH2 N -53.524 9.515 -72.823 1.00 . A A . 72 ARG NH2 1 1
16 31911 1 1 72 ARG O O -57.752 12.707 -76.128 1.00 . A A . 72 ARG O 1 1
16 31912 1 1 73 ARG C C -60.308 11.944 -77.920 1.00 . A A . 73 ARG C 1 1
16 31913 1 1 73 ARG CA C -59.831 10.996 -76.821 1.00 . A A . 73 ARG CA 1 1
16 31914 1 1 73 ARG CB C -60.813 9.831 -76.658 1.00 . A A . 73 ARG CB 1 1
16 31915 1 1 73 ARG CD C -61.978 7.856 -77.691 1.00 . A A . 73 ARG CD 1 1
16 31916 1 1 73 ARG CG C -61.066 9.049 -77.938 1.00 . A A . 73 ARG CG 1 1
16 31917 1 1 73 ARG CZ C -61.767 6.607 -75.571 1.00 . A A . 73 ARG CZ 1 1
16 31918 1 1 73 ARG H H -60.350 11.556 -74.848 1.00 . A A . 73 ARG H 1 1
16 31919 1 1 73 ARG HA H -58.864 10.602 -77.097 1.00 . A A . 73 ARG HA 1 1
16 31920 1 1 73 ARG HB2 H -60.422 9.147 -75.920 1.00 . A A . 73 ARG HB2 1 1
16 31921 1 1 73 ARG HB3 H -61.758 10.220 -76.308 1.00 . A A . 73 ARG HB3 1 1
16 31922 1 1 73 ARG HD2 H -62.891 8.207 -77.232 1.00 . A A . 73 ARG HD2 1 1
16 31923 1 1 73 ARG HD3 H -62.206 7.391 -78.639 1.00 . A A . 73 ARG HD3 1 1
16 31924 1 1 73 ARG HE H -60.583 6.375 -77.166 1.00 . A A . 73 ARG HE 1 1
16 31925 1 1 73 ARG HG2 H -61.530 9.701 -78.662 1.00 . A A . 73 ARG HG2 1 1
16 31926 1 1 73 ARG HG3 H -60.123 8.696 -78.320 1.00 . A A . 73 ARG HG3 1 1
16 31927 1 1 73 ARG HH11 H -63.314 7.908 -75.623 1.00 . A A . 73 ARG HH11 1 1
16 31928 1 1 73 ARG HH12 H -63.117 7.056 -74.115 1.00 . A A . 73 ARG HH12 1 1
16 31929 1 1 73 ARG HH21 H -60.352 5.210 -75.192 1.00 . A A . 73 ARG HH21 1 1
16 31930 1 1 73 ARG HH22 H -61.445 5.528 -73.873 1.00 . A A . 73 ARG HH22 1 1
16 31931 1 1 73 ARG N N -59.681 11.699 -75.555 1.00 . A A . 73 ARG N 1 1
16 31932 1 1 73 ARG NE N -61.354 6.866 -76.813 1.00 . A A . 73 ARG NE 1 1
16 31933 1 1 73 ARG NH1 N -62.819 7.239 -75.075 1.00 . A A . 73 ARG NH1 1 1
16 31934 1 1 73 ARG NH2 N -61.137 5.706 -74.830 1.00 . A A . 73 ARG NH2 1 1
16 31935 1 1 73 ARG O O -59.691 12.036 -78.981 1.00 . A A . 73 ARG O 1 1
16 31936 1 1 74 TYR C C -61.345 14.929 -78.632 1.00 . A A . 74 TYR C 1 1
16 31937 1 1 74 TYR CA C -61.989 13.549 -78.652 1.00 . A A . 74 TYR CA 1 1
16 31938 1 1 74 TYR CB C -63.494 13.700 -78.412 1.00 . A A . 74 TYR CB 1 1
16 31939 1 1 74 TYR CD1 C -64.516 11.494 -77.725 1.00 . A A . 74 TYR CD1 1 1
16 31940 1 1 74 TYR CD2 C -64.876 12.260 -79.952 1.00 . A A . 74 TYR CD2 1 1
16 31941 1 1 74 TYR CE1 C -65.271 10.368 -77.986 1.00 . A A . 74 TYR CE1 1 1
16 31942 1 1 74 TYR CE2 C -65.630 11.135 -80.223 1.00 . A A . 74 TYR CE2 1 1
16 31943 1 1 74 TYR CG C -64.306 12.459 -78.703 1.00 . A A . 74 TYR CG 1 1
16 31944 1 1 74 TYR CZ C -65.825 10.194 -79.236 1.00 . A A . 74 TYR CZ 1 1
16 31945 1 1 74 TYR H H -61.809 12.591 -76.765 1.00 . A A . 74 TYR H 1 1
16 31946 1 1 74 TYR HA H -61.833 13.106 -79.625 1.00 . A A . 74 TYR HA 1 1
16 31947 1 1 74 TYR HB2 H -63.658 13.963 -77.378 1.00 . A A . 74 TYR HB2 1 1
16 31948 1 1 74 TYR HB3 H -63.869 14.495 -79.040 1.00 . A A . 74 TYR HB3 1 1
16 31949 1 1 74 TYR HD1 H -64.079 11.634 -76.747 1.00 . A A . 74 TYR HD1 1 1
16 31950 1 1 74 TYR HD2 H -64.721 13.000 -80.724 1.00 . A A . 74 TYR HD2 1 1
16 31951 1 1 74 TYR HE1 H -65.424 9.629 -77.213 1.00 . A A . 74 TYR HE1 1 1
16 31952 1 1 74 TYR HE2 H -66.064 10.998 -81.202 1.00 . A A . 74 TYR HE2 1 1
16 31953 1 1 74 TYR HH H -66.377 8.750 -80.378 1.00 . A A . 74 TYR HH 1 1
16 31954 1 1 74 TYR N N -61.393 12.659 -77.655 1.00 . A A . 74 TYR N 1 1
16 31955 1 1 74 TYR O O -61.615 15.753 -79.504 1.00 . A A . 74 TYR O 1 1
16 31956 1 1 74 TYR OH O -66.580 9.077 -79.498 1.00 . A A . 74 TYR OH 1 1
16 31957 1 1 75 ARG C C -61.022 17.475 -77.030 1.00 . A A . 75 ARG C 1 1
16 31958 1 1 75 ARG CA C -59.916 16.492 -77.401 1.00 . A A . 75 ARG CA 1 1
16 31959 1 1 75 ARG CB C -59.117 17.005 -78.610 1.00 . A A . 75 ARG CB 1 1
16 31960 1 1 75 ARG CD C -57.712 14.937 -79.021 1.00 . A A . 75 ARG CD 1 1
16 31961 1 1 75 ARG CG C -57.710 16.430 -78.730 1.00 . A A . 75 ARG CG 1 1
16 31962 1 1 75 ARG CZ C -56.062 13.155 -79.493 1.00 . A A . 75 ARG CZ 1 1
16 31963 1 1 75 ARG H H -60.259 14.435 -77.030 1.00 . A A . 75 ARG H 1 1
16 31964 1 1 75 ARG HA H -59.247 16.403 -76.556 1.00 . A A . 75 ARG HA 1 1
16 31965 1 1 75 ARG HB2 H -59.659 16.757 -79.511 1.00 . A A . 75 ARG HB2 1 1
16 31966 1 1 75 ARG HB3 H -59.037 18.080 -78.538 1.00 . A A . 75 ARG HB3 1 1
16 31967 1 1 75 ARG HD2 H -58.182 14.421 -78.197 1.00 . A A . 75 ARG HD2 1 1
16 31968 1 1 75 ARG HD3 H -58.274 14.760 -79.926 1.00 . A A . 75 ARG HD3 1 1
16 31969 1 1 75 ARG HE H -55.616 15.063 -79.090 1.00 . A A . 75 ARG HE 1 1
16 31970 1 1 75 ARG HG2 H -57.197 16.937 -79.532 1.00 . A A . 75 ARG HG2 1 1
16 31971 1 1 75 ARG HG3 H -57.184 16.603 -77.802 1.00 . A A . 75 ARG HG3 1 1
16 31972 1 1 75 ARG HH11 H -57.997 12.534 -79.500 1.00 . A A . 75 ARG HH11 1 1
16 31973 1 1 75 ARG HH12 H -56.819 11.310 -79.849 1.00 . A A . 75 ARG HH12 1 1
16 31974 1 1 75 ARG HH21 H -54.057 13.453 -79.548 1.00 . A A . 75 ARG HH21 1 1
16 31975 1 1 75 ARG HH22 H -54.571 11.832 -79.874 1.00 . A A . 75 ARG HH22 1 1
16 31976 1 1 75 ARG N N -60.492 15.168 -77.638 1.00 . A A . 75 ARG N 1 1
16 31977 1 1 75 ARG NE N -56.352 14.422 -79.196 1.00 . A A . 75 ARG NE 1 1
16 31978 1 1 75 ARG NH1 N -57.034 12.260 -79.625 1.00 . A A . 75 ARG NH1 1 1
16 31979 1 1 75 ARG NH2 N -54.795 12.783 -79.652 1.00 . A A . 75 ARG NH2 1 1
16 31980 1 1 75 ARG O O -61.417 18.330 -77.826 1.00 . A A . 75 ARG O 1 1
16 31981 1 1 76 VAL C C -62.303 18.814 -74.039 1.00 . A A . 76 VAL C 1 1
16 31982 1 1 76 VAL CA C -62.660 18.100 -75.337 1.00 . A A . 76 VAL CA 1 1
16 31983 1 1 76 VAL CB C -63.900 17.198 -75.114 1.00 . A A . 76 VAL CB 1 1
16 31984 1 1 76 VAL CG1 C -65.008 17.927 -74.371 1.00 . A A . 76 VAL CG1 1 1
16 31985 1 1 76 VAL CG2 C -64.425 16.703 -76.443 1.00 . A A . 76 VAL CG2 1 1
16 31986 1 1 76 VAL H H -61.150 16.630 -75.231 1.00 . A A . 76 VAL H 1 1
16 31987 1 1 76 VAL HA H -62.906 18.836 -76.088 1.00 . A A . 76 VAL HA 1 1
16 31988 1 1 76 VAL HB H -63.602 16.341 -74.529 1.00 . A A . 76 VAL HB 1 1
16 31989 1 1 76 VAL HG11 H -64.648 18.238 -73.401 1.00 . A A . 76 VAL HG11 1 1
16 31990 1 1 76 VAL HG12 H -65.310 18.794 -74.938 1.00 . A A . 76 VAL HG12 1 1
16 31991 1 1 76 VAL HG13 H -65.853 17.265 -74.248 1.00 . A A . 76 VAL HG13 1 1
16 31992 1 1 76 VAL HG21 H -64.710 17.552 -77.048 1.00 . A A . 76 VAL HG21 1 1
16 31993 1 1 76 VAL HG22 H -63.656 16.141 -76.948 1.00 . A A . 76 VAL HG22 1 1
16 31994 1 1 76 VAL HG23 H -65.286 16.074 -76.276 1.00 . A A . 76 VAL HG23 1 1
16 31995 1 1 76 VAL N N -61.538 17.312 -75.823 1.00 . A A . 76 VAL N 1 1
16 31996 1 1 76 VAL O O -61.644 18.238 -73.171 1.00 . A A . 76 VAL O 1 1
16 31997 1 1 77 PRO C C -63.573 20.427 -71.629 1.00 . A A . 77 PRO C 1 1
16 31998 1 1 77 PRO CA C -62.555 20.866 -72.685 1.00 . A A . 77 PRO CA 1 1
16 31999 1 1 77 PRO CB C -62.826 22.316 -73.126 1.00 . A A . 77 PRO CB 1 1
16 32000 1 1 77 PRO CD C -63.286 20.902 -74.993 1.00 . A A . 77 PRO CD 1 1
16 32001 1 1 77 PRO CG C -62.863 22.289 -74.619 1.00 . A A . 77 PRO CG 1 1
16 32002 1 1 77 PRO HA H -61.558 20.787 -72.279 1.00 . A A . 77 PRO HA 1 1
16 32003 1 1 77 PRO HB2 H -63.770 22.644 -72.717 1.00 . A A . 77 PRO HB2 1 1
16 32004 1 1 77 PRO HB3 H -62.034 22.956 -72.765 1.00 . A A . 77 PRO HB3 1 1
16 32005 1 1 77 PRO HD2 H -64.363 20.820 -74.995 1.00 . A A . 77 PRO HD2 1 1
16 32006 1 1 77 PRO HD3 H -62.879 20.627 -75.955 1.00 . A A . 77 PRO HD3 1 1
16 32007 1 1 77 PRO HG2 H -63.582 23.009 -74.982 1.00 . A A . 77 PRO HG2 1 1
16 32008 1 1 77 PRO HG3 H -61.883 22.502 -75.016 1.00 . A A . 77 PRO HG3 1 1
16 32009 1 1 77 PRO N N -62.696 20.095 -73.921 1.00 . A A . 77 PRO N 1 1
16 32010 1 1 77 PRO O O -63.836 19.239 -71.464 1.00 . A A . 77 PRO O 1 1
16 32011 1 1 78 GLY C C -66.500 20.918 -70.347 1.00 . A A . 78 GLY C 1 1
16 32012 1 1 78 GLY CA C -65.074 21.063 -69.861 1.00 . A A . 78 GLY CA 1 1
16 32013 1 1 78 GLY H H -63.958 22.321 -71.131 1.00 . A A . 78 GLY H 1 1
16 32014 1 1 78 GLY HA2 H -64.767 20.133 -69.404 1.00 . A A . 78 GLY HA2 1 1
16 32015 1 1 78 GLY HA3 H -65.038 21.844 -69.116 1.00 . A A . 78 GLY HA3 1 1
16 32016 1 1 78 GLY N N -64.151 21.389 -70.923 1.00 . A A . 78 GLY N 1 1
16 32017 1 1 78 GLY O O -67.053 19.818 -70.360 1.00 . A A . 78 GLY O 1 1
16 32018 1 1 79 THR C C -68.892 23.490 -71.515 1.00 . A A . 79 THR C 1 1
16 32019 1 1 79 THR CA C -68.494 22.056 -71.148 1.00 . A A . 79 THR CA 1 1
16 32020 1 1 79 THR CB C -69.390 21.515 -70.003 1.00 . A A . 79 THR CB 1 1
16 32021 1 1 79 THR CG2 C -69.486 22.507 -68.855 1.00 . A A . 79 THR CG2 1 1
16 32022 1 1 79 THR H H -66.581 22.864 -70.772 1.00 . A A . 79 THR H 1 1
16 32023 1 1 79 THR HA H -68.610 21.418 -72.013 1.00 . A A . 79 THR HA 1 1
16 32024 1 1 79 THR HB H -68.942 20.606 -69.626 1.00 . A A . 79 THR HB 1 1
16 32025 1 1 79 THR HG1 H -70.699 20.329 -70.880 1.00 . A A . 79 THR HG1 1 1
16 32026 1 1 79 THR HG21 H -68.500 22.694 -68.456 1.00 . A A . 79 THR HG21 1 1
16 32027 1 1 79 THR HG22 H -69.911 23.432 -69.214 1.00 . A A . 79 THR HG22 1 1
16 32028 1 1 79 THR HG23 H -70.117 22.099 -68.078 1.00 . A A . 79 THR HG23 1 1
16 32029 1 1 79 THR N N -67.096 22.032 -70.746 1.00 . A A . 79 THR N 1 1
16 32030 1 1 79 THR O O -68.252 24.438 -71.057 1.00 . A A . 79 THR O 1 1
16 32031 1 1 79 THR OG1 O -70.703 21.210 -70.476 1.00 . A A . 79 THR OG1 1 1
16 32032 1 1 80 PRO C C -70.094 22.046 -74.202 1.00 . A A . 80 PRO C 1 1
16 32033 1 1 80 PRO CA C -70.722 22.611 -72.939 1.00 . A A . 80 PRO CA 1 1
16 32034 1 1 80 PRO CB C -72.054 23.295 -73.284 1.00 . A A . 80 PRO CB 1 1
16 32035 1 1 80 PRO CD C -70.422 24.991 -72.776 1.00 . A A . 80 PRO CD 1 1
16 32036 1 1 80 PRO CG C -71.893 24.744 -72.936 1.00 . A A . 80 PRO CG 1 1
16 32037 1 1 80 PRO HA H -70.897 21.811 -72.235 1.00 . A A . 80 PRO HA 1 1
16 32038 1 1 80 PRO HB2 H -72.255 23.169 -74.338 1.00 . A A . 80 PRO HB2 1 1
16 32039 1 1 80 PRO HB3 H -72.851 22.840 -72.712 1.00 . A A . 80 PRO HB3 1 1
16 32040 1 1 80 PRO HD2 H -69.980 25.285 -73.718 1.00 . A A . 80 PRO HD2 1 1
16 32041 1 1 80 PRO HD3 H -70.242 25.741 -72.019 1.00 . A A . 80 PRO HD3 1 1
16 32042 1 1 80 PRO HG2 H -72.288 25.357 -73.732 1.00 . A A . 80 PRO HG2 1 1
16 32043 1 1 80 PRO HG3 H -72.410 24.956 -72.011 1.00 . A A . 80 PRO HG3 1 1
16 32044 1 1 80 PRO N N -69.929 23.684 -72.347 1.00 . A A . 80 PRO N 1 1
16 32045 1 1 80 PRO O O -69.665 22.798 -75.076 1.00 . A A . 80 PRO O 1 1
16 32046 1 1 81 THR C C -70.572 19.069 -76.010 1.00 . A A . 81 THR C 1 1
16 32047 1 1 81 THR CA C -69.557 20.092 -75.514 1.00 . A A . 81 THR CA 1 1
16 32048 1 1 81 THR CB C -68.189 19.423 -75.308 1.00 . A A . 81 THR CB 1 1
16 32049 1 1 81 THR CG2 C -67.640 18.890 -76.624 1.00 . A A . 81 THR CG2 1 1
16 32050 1 1 81 THR H H -70.285 20.166 -73.526 1.00 . A A . 81 THR H 1 1
16 32051 1 1 81 THR HA H -69.448 20.861 -76.264 1.00 . A A . 81 THR HA 1 1
16 32052 1 1 81 THR HB H -68.304 18.600 -74.618 1.00 . A A . 81 THR HB 1 1
16 32053 1 1 81 THR HG1 H -67.697 21.243 -74.740 1.00 . A A . 81 THR HG1 1 1
16 32054 1 1 81 THR HG21 H -68.328 18.164 -77.033 1.00 . A A . 81 THR HG21 1 1
16 32055 1 1 81 THR HG22 H -67.519 19.706 -77.321 1.00 . A A . 81 THR HG22 1 1
16 32056 1 1 81 THR HG23 H -66.684 18.419 -76.450 1.00 . A A . 81 THR HG23 1 1
16 32057 1 1 81 THR N N -70.026 20.727 -74.295 1.00 . A A . 81 THR N 1 1
16 32058 1 1 81 THR O O -70.927 18.133 -75.295 1.00 . A A . 81 THR O 1 1
16 32059 1 1 81 THR OG1 O -67.275 20.380 -74.757 1.00 . A A . 81 THR OG1 1 1
16 32060 1 1 82 PHE C C -71.503 17.759 -79.090 1.00 . A A . 82 PHE C 1 1
16 32061 1 1 82 PHE CA C -72.054 18.395 -77.821 1.00 . A A . 82 PHE CA 1 1
16 32062 1 1 82 PHE CB C -73.321 19.188 -78.154 1.00 . A A . 82 PHE CB 1 1
16 32063 1 1 82 PHE CD1 C -73.253 21.450 -77.077 1.00 . A A . 82 PHE CD1 1 1
16 32064 1 1 82 PHE CD2 C -74.598 19.764 -76.063 1.00 . A A . 82 PHE CD2 1 1
16 32065 1 1 82 PHE CE1 C -73.620 22.344 -76.095 1.00 . A A . 82 PHE CE1 1 1
16 32066 1 1 82 PHE CE2 C -74.970 20.657 -75.074 1.00 . A A . 82 PHE CE2 1 1
16 32067 1 1 82 PHE CG C -73.735 20.152 -77.075 1.00 . A A . 82 PHE CG 1 1
16 32068 1 1 82 PHE CZ C -74.481 21.948 -75.091 1.00 . A A . 82 PHE CZ 1 1
16 32069 1 1 82 PHE H H -70.721 20.037 -77.748 1.00 . A A . 82 PHE H 1 1
16 32070 1 1 82 PHE HA H -72.292 17.619 -77.108 1.00 . A A . 82 PHE HA 1 1
16 32071 1 1 82 PHE HB2 H -73.155 19.755 -79.057 1.00 . A A . 82 PHE HB2 1 1
16 32072 1 1 82 PHE HB3 H -74.136 18.498 -78.314 1.00 . A A . 82 PHE HB3 1 1
16 32073 1 1 82 PHE HD1 H -72.581 21.762 -77.862 1.00 . A A . 82 PHE HD1 1 1
16 32074 1 1 82 PHE HD2 H -74.981 18.754 -76.049 1.00 . A A . 82 PHE HD2 1 1
16 32075 1 1 82 PHE HE1 H -73.230 23.351 -76.107 1.00 . A A . 82 PHE HE1 1 1
16 32076 1 1 82 PHE HE2 H -75.641 20.346 -74.287 1.00 . A A . 82 PHE HE2 1 1
16 32077 1 1 82 PHE HZ H -74.770 22.645 -74.320 1.00 . A A . 82 PHE HZ 1 1
16 32078 1 1 82 PHE N N -71.051 19.270 -77.229 1.00 . A A . 82 PHE N 1 1
16 32079 1 1 82 PHE O O -71.197 18.455 -80.056 1.00 . A A . 82 PHE O 1 1
16 32080 1 1 83 VAL C C -71.879 14.819 -80.841 1.00 . A A . 83 VAL C 1 1
16 32081 1 1 83 VAL CA C -70.815 15.720 -80.218 1.00 . A A . 83 VAL CA 1 1
16 32082 1 1 83 VAL CB C -69.589 14.875 -79.799 1.00 . A A . 83 VAL CB 1 1
16 32083 1 1 83 VAL CG1 C -69.063 14.044 -80.956 1.00 . A A . 83 VAL CG1 1 1
16 32084 1 1 83 VAL CG2 C -68.486 15.770 -79.263 1.00 . A A . 83 VAL CG2 1 1
16 32085 1 1 83 VAL H H -71.642 15.942 -78.278 1.00 . A A . 83 VAL H 1 1
16 32086 1 1 83 VAL HA H -70.495 16.444 -80.953 1.00 . A A . 83 VAL HA 1 1
16 32087 1 1 83 VAL HB H -69.892 14.202 -79.010 1.00 . A A . 83 VAL HB 1 1
16 32088 1 1 83 VAL HG11 H -68.210 13.470 -80.624 1.00 . A A . 83 VAL HG11 1 1
16 32089 1 1 83 VAL HG12 H -69.837 13.374 -81.301 1.00 . A A . 83 VAL HG12 1 1
16 32090 1 1 83 VAL HG13 H -68.765 14.698 -81.761 1.00 . A A . 83 VAL HG13 1 1
16 32091 1 1 83 VAL HG21 H -68.185 16.466 -80.033 1.00 . A A . 83 VAL HG21 1 1
16 32092 1 1 83 VAL HG22 H -68.850 16.317 -78.406 1.00 . A A . 83 VAL HG22 1 1
16 32093 1 1 83 VAL HG23 H -67.640 15.164 -78.973 1.00 . A A . 83 VAL HG23 1 1
16 32094 1 1 83 VAL N N -71.362 16.445 -79.079 1.00 . A A . 83 VAL N 1 1
16 32095 1 1 83 VAL O O -72.397 13.914 -80.189 1.00 . A A . 83 VAL O 1 1
16 32096 1 1 84 PHE C C -72.668 13.201 -83.609 1.00 . A A . 84 PHE C 1 1
16 32097 1 1 84 PHE CA C -73.261 14.326 -82.774 1.00 . A A . 84 PHE CA 1 1
16 32098 1 1 84 PHE CB C -74.075 15.244 -83.685 1.00 . A A . 84 PHE CB 1 1
16 32099 1 1 84 PHE CD1 C -75.599 16.596 -82.225 1.00 . A A . 84 PHE CD1 1 1
16 32100 1 1 84 PHE CD2 C -73.764 17.690 -83.277 1.00 . A A . 84 PHE CD2 1 1
16 32101 1 1 84 PHE CE1 C -75.980 17.788 -81.641 1.00 . A A . 84 PHE CE1 1 1
16 32102 1 1 84 PHE CE2 C -74.137 18.885 -82.696 1.00 . A A . 84 PHE CE2 1 1
16 32103 1 1 84 PHE CG C -74.489 16.535 -83.047 1.00 . A A . 84 PHE CG 1 1
16 32104 1 1 84 PHE CZ C -75.247 18.935 -81.877 1.00 . A A . 84 PHE CZ 1 1
16 32105 1 1 84 PHE H H -71.730 15.783 -82.586 1.00 . A A . 84 PHE H 1 1
16 32106 1 1 84 PHE HA H -73.909 13.905 -82.023 1.00 . A A . 84 PHE HA 1 1
16 32107 1 1 84 PHE HB2 H -73.488 15.483 -84.559 1.00 . A A . 84 PHE HB2 1 1
16 32108 1 1 84 PHE HB3 H -74.971 14.724 -83.994 1.00 . A A . 84 PHE HB3 1 1
16 32109 1 1 84 PHE HD1 H -76.172 15.699 -82.039 1.00 . A A . 84 PHE HD1 1 1
16 32110 1 1 84 PHE HD2 H -72.895 17.649 -83.921 1.00 . A A . 84 PHE HD2 1 1
16 32111 1 1 84 PHE HE1 H -76.848 17.825 -81.000 1.00 . A A . 84 PHE HE1 1 1
16 32112 1 1 84 PHE HE2 H -73.562 19.779 -82.883 1.00 . A A . 84 PHE HE2 1 1
16 32113 1 1 84 PHE HZ H -75.542 19.868 -81.420 1.00 . A A . 84 PHE HZ 1 1
16 32114 1 1 84 PHE N N -72.209 15.076 -82.098 1.00 . A A . 84 PHE N 1 1
16 32115 1 1 84 PHE O O -71.908 13.451 -84.544 1.00 . A A . 84 PHE O 1 1
16 32116 1 1 85 LEU C C -73.675 10.095 -84.720 1.00 . A A . 85 LEU C 1 1
16 32117 1 1 85 LEU CA C -72.530 10.815 -84.019 1.00 . A A . 85 LEU CA 1 1
16 32118 1 1 85 LEU CB C -71.785 9.847 -83.091 1.00 . A A . 85 LEU CB 1 1
16 32119 1 1 85 LEU CD1 C -69.773 9.346 -81.677 1.00 . A A . 85 LEU CD1 1 1
16 32120 1 1 85 LEU CD2 C -69.641 11.118 -83.394 1.00 . A A . 85 LEU CD2 1 1
16 32121 1 1 85 LEU CG C -70.548 10.429 -82.397 1.00 . A A . 85 LEU CG 1 1
16 32122 1 1 85 LEU H H -73.656 11.829 -82.538 1.00 . A A . 85 LEU H 1 1
16 32123 1 1 85 LEU HA H -71.842 11.177 -84.769 1.00 . A A . 85 LEU HA 1 1
16 32124 1 1 85 LEU HB2 H -72.475 9.513 -82.329 1.00 . A A . 85 LEU HB2 1 1
16 32125 1 1 85 LEU HB3 H -71.475 8.991 -83.672 1.00 . A A . 85 LEU HB3 1 1
16 32126 1 1 85 LEU HD11 H -69.459 8.599 -82.391 1.00 . A A . 85 LEU HD11 1 1
16 32127 1 1 85 LEU HD12 H -68.902 9.784 -81.212 1.00 . A A . 85 LEU HD12 1 1
16 32128 1 1 85 LEU HD13 H -70.397 8.892 -80.923 1.00 . A A . 85 LEU HD13 1 1
16 32129 1 1 85 LEU HD21 H -69.355 10.417 -84.165 1.00 . A A . 85 LEU HD21 1 1
16 32130 1 1 85 LEU HD22 H -70.163 11.952 -83.840 1.00 . A A . 85 LEU HD22 1 1
16 32131 1 1 85 LEU HD23 H -68.757 11.475 -82.887 1.00 . A A . 85 LEU HD23 1 1
16 32132 1 1 85 LEU HG H -70.860 11.160 -81.666 1.00 . A A . 85 LEU HG 1 1
16 32133 1 1 85 LEU N N -73.027 11.968 -83.283 1.00 . A A . 85 LEU N 1 1
16 32134 1 1 85 LEU O O -74.706 9.799 -84.114 1.00 . A A . 85 LEU O 1 1
16 32135 1 1 86 VAL C C -74.076 7.764 -87.172 1.00 . A A . 86 VAL C 1 1
16 32136 1 1 86 VAL CA C -74.514 9.174 -86.807 1.00 . A A . 86 VAL CA 1 1
16 32137 1 1 86 VAL CB C -74.765 9.943 -88.122 1.00 . A A . 86 VAL CB 1 1
16 32138 1 1 86 VAL CG1 C -75.999 9.420 -88.844 1.00 . A A . 86 VAL CG1 1 1
16 32139 1 1 86 VAL CG2 C -74.875 11.433 -87.869 1.00 . A A . 86 VAL CG2 1 1
16 32140 1 1 86 VAL H H -72.649 10.101 -86.430 1.00 . A A . 86 VAL H 1 1
16 32141 1 1 86 VAL HA H -75.432 9.138 -86.242 1.00 . A A . 86 VAL HA 1 1
16 32142 1 1 86 VAL HB H -73.915 9.780 -88.769 1.00 . A A . 86 VAL HB 1 1
16 32143 1 1 86 VAL HG11 H -76.129 9.959 -89.772 1.00 . A A . 86 VAL HG11 1 1
16 32144 1 1 86 VAL HG12 H -75.875 8.368 -89.053 1.00 . A A . 86 VAL HG12 1 1
16 32145 1 1 86 VAL HG13 H -76.868 9.565 -88.220 1.00 . A A . 86 VAL HG13 1 1
16 32146 1 1 86 VAL HG21 H -75.129 11.934 -88.790 1.00 . A A . 86 VAL HG21 1 1
16 32147 1 1 86 VAL HG22 H -75.639 11.620 -87.130 1.00 . A A . 86 VAL HG22 1 1
16 32148 1 1 86 VAL HG23 H -73.924 11.804 -87.511 1.00 . A A . 86 VAL HG23 1 1
16 32149 1 1 86 VAL N N -73.493 9.832 -86.003 1.00 . A A . 86 VAL N 1 1
16 32150 1 1 86 VAL O O -72.919 7.558 -87.541 1.00 . A A . 86 VAL O 1 1
16 32151 1 1 87 PRO C C -74.792 5.538 -89.133 1.00 . A A . 87 PRO C 1 1
16 32152 1 1 87 PRO CA C -74.730 5.452 -87.616 1.00 . A A . 87 PRO CA 1 1
16 32153 1 1 87 PRO CB C -75.877 4.586 -87.075 1.00 . A A . 87 PRO CB 1 1
16 32154 1 1 87 PRO CD C -76.258 6.843 -86.345 1.00 . A A . 87 PRO CD 1 1
16 32155 1 1 87 PRO CG C -76.542 5.405 -86.017 1.00 . A A . 87 PRO CG 1 1
16 32156 1 1 87 PRO HA H -73.775 5.047 -87.310 1.00 . A A . 87 PRO HA 1 1
16 32157 1 1 87 PRO HB2 H -76.561 4.352 -87.878 1.00 . A A . 87 PRO HB2 1 1
16 32158 1 1 87 PRO HB3 H -75.474 3.671 -86.666 1.00 . A A . 87 PRO HB3 1 1
16 32159 1 1 87 PRO HD2 H -77.030 7.244 -86.986 1.00 . A A . 87 PRO HD2 1 1
16 32160 1 1 87 PRO HD3 H -76.171 7.429 -85.442 1.00 . A A . 87 PRO HD3 1 1
16 32161 1 1 87 PRO HG2 H -77.607 5.224 -86.028 1.00 . A A . 87 PRO HG2 1 1
16 32162 1 1 87 PRO HG3 H -76.132 5.155 -85.048 1.00 . A A . 87 PRO HG3 1 1
16 32163 1 1 87 PRO N N -74.971 6.771 -87.048 1.00 . A A . 87 PRO N 1 1
16 32164 1 1 87 PRO O O -75.835 5.871 -89.700 1.00 . A A . 87 PRO O 1 1
16 32165 1 1 88 LYS C C -72.591 4.490 -91.838 1.00 . A A . 88 LYS C 1 1
16 32166 1 1 88 LYS CA C -73.572 5.473 -91.215 1.00 . A A . 88 LYS CA 1 1
16 32167 1 1 88 LYS CB C -73.148 6.927 -91.463 1.00 . A A . 88 LYS CB 1 1
16 32168 1 1 88 LYS CD C -72.404 8.713 -93.036 1.00 . A A . 88 LYS CD 1 1
16 32169 1 1 88 LYS CE C -71.945 9.058 -94.441 1.00 . A A . 88 LYS CE 1 1
16 32170 1 1 88 LYS CG C -72.783 7.250 -92.901 1.00 . A A . 88 LYS CG 1 1
16 32171 1 1 88 LYS H H -72.904 4.904 -89.292 1.00 . A A . 88 LYS H 1 1
16 32172 1 1 88 LYS HA H -74.548 5.313 -91.649 1.00 . A A . 88 LYS HA 1 1
16 32173 1 1 88 LYS HB2 H -73.965 7.573 -91.179 1.00 . A A . 88 LYS HB2 1 1
16 32174 1 1 88 LYS HB3 H -72.297 7.154 -90.838 1.00 . A A . 88 LYS HB3 1 1
16 32175 1 1 88 LYS HD2 H -73.263 9.319 -92.794 1.00 . A A . 88 LYS HD2 1 1
16 32176 1 1 88 LYS HD3 H -71.604 8.930 -92.344 1.00 . A A . 88 LYS HD3 1 1
16 32177 1 1 88 LYS HE2 H -71.100 8.436 -94.694 1.00 . A A . 88 LYS HE2 1 1
16 32178 1 1 88 LYS HE3 H -72.755 8.867 -95.129 1.00 . A A . 88 LYS HE3 1 1
16 32179 1 1 88 LYS HG2 H -71.945 6.638 -93.198 1.00 . A A . 88 LYS HG2 1 1
16 32180 1 1 88 LYS HG3 H -73.631 7.043 -93.538 1.00 . A A . 88 LYS HG3 1 1
16 32181 1 1 88 LYS HZ1 H -70.812 10.710 -93.831 1.00 . A A . 88 LYS HZ1 1 1
16 32182 1 1 88 LYS HZ2 H -71.163 10.687 -95.495 1.00 . A A . 88 LYS HZ2 1 1
16 32183 1 1 88 LYS HZ3 H -72.368 11.103 -94.378 1.00 . A A . 88 LYS HZ3 1 1
16 32184 1 1 88 LYS N N -73.680 5.255 -89.784 1.00 . A A . 88 LYS N 1 1
16 32185 1 1 88 LYS NZ N -71.546 10.487 -94.546 1.00 . A A . 88 LYS NZ 1 1
16 32186 1 1 88 LYS O O -71.461 4.348 -91.363 1.00 . A A . 88 LYS O 1 1
16 32187 1 1 89 ALA C C -71.972 1.593 -92.682 1.00 . A A . 89 ALA C 1 1
16 32188 1 1 89 ALA CA C -72.266 2.785 -93.592 1.00 . A A . 89 ALA CA 1 1
16 32189 1 1 89 ALA CB C -70.975 3.367 -94.161 1.00 . A A . 89 ALA CB 1 1
16 32190 1 1 89 ALA H H -73.952 4.008 -93.220 1.00 . A A . 89 ALA H 1 1
16 32191 1 1 89 ALA HA H -72.863 2.435 -94.422 1.00 . A A . 89 ALA HA 1 1
16 32192 1 1 89 ALA HB1 H -71.208 4.216 -94.786 1.00 . A A . 89 ALA HB1 1 1
16 32193 1 1 89 ALA HB2 H -70.335 3.681 -93.350 1.00 . A A . 89 ALA HB2 1 1
16 32194 1 1 89 ALA HB3 H -70.471 2.615 -94.748 1.00 . A A . 89 ALA HB3 1 1
16 32195 1 1 89 ALA N N -73.047 3.810 -92.893 1.00 . A A . 89 ALA N 1 1
16 32196 1 1 89 ALA O O -72.644 0.561 -92.750 1.00 . A A . 89 ALA O 1 1
16 32197 1 1 90 GLY C C -69.826 1.250 -89.726 1.00 . A A . 90 GLY C 1 1
16 32198 1 1 90 GLY CA C -70.619 0.705 -90.893 1.00 . A A . 90 GLY CA 1 1
16 32199 1 1 90 GLY H H -70.479 2.593 -91.828 1.00 . A A . 90 GLY H 1 1
16 32200 1 1 90 GLY HA2 H -71.521 0.242 -90.521 1.00 . A A . 90 GLY HA2 1 1
16 32201 1 1 90 GLY HA3 H -70.026 -0.039 -91.404 1.00 . A A . 90 GLY HA3 1 1
16 32202 1 1 90 GLY N N -70.976 1.748 -91.828 1.00 . A A . 90 GLY N 1 1
16 32203 1 1 90 GLY O O -69.116 0.509 -89.047 1.00 . A A . 90 GLY O 1 1
16 32204 1 1 91 ALA C C -69.990 4.434 -87.943 1.00 . A A . 91 ALA C 1 1
16 32205 1 1 91 ALA CA C -69.216 3.218 -88.435 1.00 . A A . 91 ALA CA 1 1
16 32206 1 1 91 ALA CB C -67.833 3.627 -88.927 1.00 . A A . 91 ALA CB 1 1
16 32207 1 1 91 ALA H H -70.567 3.079 -90.050 1.00 . A A . 91 ALA H 1 1
16 32208 1 1 91 ALA HA H -69.095 2.523 -87.617 1.00 . A A . 91 ALA HA 1 1
16 32209 1 1 91 ALA HB1 H -67.307 2.755 -89.284 1.00 . A A . 91 ALA HB1 1 1
16 32210 1 1 91 ALA HB2 H -67.933 4.342 -89.730 1.00 . A A . 91 ALA HB2 1 1
16 32211 1 1 91 ALA HB3 H -67.279 4.074 -88.114 1.00 . A A . 91 ALA HB3 1 1
16 32212 1 1 91 ALA N N -69.951 2.550 -89.497 1.00 . A A . 91 ALA N 1 1
16 32213 1 1 91 ALA O O -71.158 4.620 -88.296 1.00 . A A . 91 ALA O 1 1
16 32214 1 1 92 TRP C C -69.379 7.690 -87.254 1.00 . A A . 92 TRP C 1 1
16 32215 1 1 92 TRP CA C -69.959 6.454 -86.593 1.00 . A A . 92 TRP CA 1 1
16 32216 1 1 92 TRP CB C -69.746 6.541 -85.082 1.00 . A A . 92 TRP CB 1 1
16 32217 1 1 92 TRP CD1 C -69.585 4.286 -83.877 1.00 . A A . 92 TRP CD1 1 1
16 32218 1 1 92 TRP CD2 C -71.651 5.139 -83.977 1.00 . A A . 92 TRP CD2 1 1
16 32219 1 1 92 TRP CE2 C -71.706 3.910 -83.294 1.00 . A A . 92 TRP CE2 1 1
16 32220 1 1 92 TRP CE3 C -72.831 5.861 -84.161 1.00 . A A . 92 TRP CE3 1 1
16 32221 1 1 92 TRP CG C -70.287 5.362 -84.338 1.00 . A A . 92 TRP CG 1 1
16 32222 1 1 92 TRP CH2 C -74.035 4.119 -82.995 1.00 . A A . 92 TRP CH2 1 1
16 32223 1 1 92 TRP CZ2 C -72.895 3.390 -82.799 1.00 . A A . 92 TRP CZ2 1 1
16 32224 1 1 92 TRP CZ3 C -74.010 5.343 -83.670 1.00 . A A . 92 TRP CZ3 1 1
16 32225 1 1 92 TRP H H -68.408 5.057 -86.899 1.00 . A A . 92 TRP H 1 1
16 32226 1 1 92 TRP HA H -71.016 6.407 -86.800 1.00 . A A . 92 TRP HA 1 1
16 32227 1 1 92 TRP HB2 H -68.689 6.609 -84.879 1.00 . A A . 92 TRP HB2 1 1
16 32228 1 1 92 TRP HB3 H -70.238 7.426 -84.708 1.00 . A A . 92 TRP HB3 1 1
16 32229 1 1 92 TRP HD1 H -68.519 4.158 -83.996 1.00 . A A . 92 TRP HD1 1 1
16 32230 1 1 92 TRP HE1 H -70.165 2.554 -82.824 1.00 . A A . 92 TRP HE1 1 1
16 32231 1 1 92 TRP HE3 H -72.831 6.808 -84.680 1.00 . A A . 92 TRP HE3 1 1
16 32232 1 1 92 TRP HH2 H -74.981 3.752 -82.627 1.00 . A A . 92 TRP HH2 1 1
16 32233 1 1 92 TRP HZ2 H -72.932 2.447 -82.274 1.00 . A A . 92 TRP HZ2 1 1
16 32234 1 1 92 TRP HZ3 H -74.934 5.887 -83.804 1.00 . A A . 92 TRP HZ3 1 1
16 32235 1 1 92 TRP N N -69.337 5.256 -87.133 1.00 . A A . 92 TRP N 1 1
16 32236 1 1 92 TRP NE1 N -70.431 3.409 -83.245 1.00 . A A . 92 TRP NE1 1 1
16 32237 1 1 92 TRP O O -68.164 7.801 -87.428 1.00 . A A . 92 TRP O 1 1
16 32238 1 1 93 GLU C C -70.178 11.042 -87.348 1.00 . A A . 93 GLU C 1 1
16 32239 1 1 93 GLU CA C -69.823 9.856 -88.235 1.00 . A A . 93 GLU CA 1 1
16 32240 1 1 93 GLU CB C -70.468 10.014 -89.615 1.00 . A A . 93 GLU CB 1 1
16 32241 1 1 93 GLU CD C -70.583 11.379 -91.739 1.00 . A A . 93 GLU CD 1 1
16 32242 1 1 93 GLU CG C -70.149 11.340 -90.290 1.00 . A A . 93 GLU CG 1 1
16 32243 1 1 93 GLU H H -71.204 8.449 -87.473 1.00 . A A . 93 GLU H 1 1
16 32244 1 1 93 GLU HA H -68.750 9.819 -88.351 1.00 . A A . 93 GLU HA 1 1
16 32245 1 1 93 GLU HB2 H -70.119 9.217 -90.256 1.00 . A A . 93 GLU HB2 1 1
16 32246 1 1 93 GLU HB3 H -71.540 9.936 -89.512 1.00 . A A . 93 GLU HB3 1 1
16 32247 1 1 93 GLU HG2 H -70.659 12.129 -89.758 1.00 . A A . 93 GLU HG2 1 1
16 32248 1 1 93 GLU HG3 H -69.086 11.508 -90.240 1.00 . A A . 93 GLU HG3 1 1
16 32249 1 1 93 GLU N N -70.247 8.612 -87.618 1.00 . A A . 93 GLU N 1 1
16 32250 1 1 93 GLU O O -71.349 11.269 -87.038 1.00 . A A . 93 GLU O 1 1
16 32251 1 1 93 GLU OE1 O -69.802 10.944 -92.613 1.00 . A A . 93 GLU OE1 1 1
16 32252 1 1 93 GLU OE2 O -71.711 11.829 -92.019 1.00 . A A . 93 GLU OE2 1 1
16 32253 1 1 94 GLU C C -69.729 14.120 -87.150 1.00 . A A . 94 GLU C 1 1
16 32254 1 1 94 GLU CA C -69.362 13.008 -86.176 1.00 . A A . 94 GLU CA 1 1
16 32255 1 1 94 GLU CB C -68.106 13.389 -85.388 1.00 . A A . 94 GLU CB 1 1
16 32256 1 1 94 GLU CD C -67.001 15.145 -83.942 1.00 . A A . 94 GLU CD 1 1
16 32257 1 1 94 GLU CG C -68.301 14.607 -84.500 1.00 . A A . 94 GLU CG 1 1
16 32258 1 1 94 GLU H H -68.245 11.462 -87.080 1.00 . A A . 94 GLU H 1 1
16 32259 1 1 94 GLU HA H -70.181 12.861 -85.485 1.00 . A A . 94 GLU HA 1 1
16 32260 1 1 94 GLU HB2 H -67.825 12.551 -84.758 1.00 . A A . 94 GLU HB2 1 1
16 32261 1 1 94 GLU HB3 H -67.304 13.596 -86.082 1.00 . A A . 94 GLU HB3 1 1
16 32262 1 1 94 GLU HG2 H -68.776 15.384 -85.078 1.00 . A A . 94 GLU HG2 1 1
16 32263 1 1 94 GLU HG3 H -68.944 14.333 -83.674 1.00 . A A . 94 GLU HG3 1 1
16 32264 1 1 94 GLU N N -69.157 11.769 -86.909 1.00 . A A . 94 GLU N 1 1
16 32265 1 1 94 GLU O O -68.889 14.587 -87.918 1.00 . A A . 94 GLU O 1 1
16 32266 1 1 94 GLU OE1 O -66.199 14.347 -83.417 1.00 . A A . 94 GLU OE1 1 1
16 32267 1 1 94 GLU OE2 O -66.772 16.367 -84.031 1.00 . A A . 94 GLU OE2 1 1
16 32268 1 1 95 VAL C C -71.271 16.952 -87.489 1.00 . A A . 95 VAL C 1 1
16 32269 1 1 95 VAL CA C -71.477 15.550 -88.046 1.00 . A A . 95 VAL CA 1 1
16 32270 1 1 95 VAL CB C -72.970 15.347 -88.379 1.00 . A A . 95 VAL CB 1 1
16 32271 1 1 95 VAL CG1 C -73.177 14.050 -89.139 1.00 . A A . 95 VAL CG1 1 1
16 32272 1 1 95 VAL CG2 C -73.820 15.370 -87.118 1.00 . A A . 95 VAL CG2 1 1
16 32273 1 1 95 VAL H H -71.601 14.146 -86.459 1.00 . A A . 95 VAL H 1 1
16 32274 1 1 95 VAL HA H -70.914 15.457 -88.963 1.00 . A A . 95 VAL HA 1 1
16 32275 1 1 95 VAL HB H -73.289 16.162 -89.013 1.00 . A A . 95 VAL HB 1 1
16 32276 1 1 95 VAL HG11 H -72.809 13.226 -88.548 1.00 . A A . 95 VAL HG11 1 1
16 32277 1 1 95 VAL HG12 H -74.231 13.909 -89.333 1.00 . A A . 95 VAL HG12 1 1
16 32278 1 1 95 VAL HG13 H -72.640 14.090 -90.076 1.00 . A A . 95 VAL HG13 1 1
16 32279 1 1 95 VAL HG21 H -73.500 14.580 -86.454 1.00 . A A . 95 VAL HG21 1 1
16 32280 1 1 95 VAL HG22 H -73.706 16.324 -86.623 1.00 . A A . 95 VAL HG22 1 1
16 32281 1 1 95 VAL HG23 H -74.856 15.222 -87.379 1.00 . A A . 95 VAL HG23 1 1
16 32282 1 1 95 VAL N N -70.986 14.534 -87.121 1.00 . A A . 95 VAL N 1 1
16 32283 1 1 95 VAL O O -71.824 17.930 -88.003 1.00 . A A . 95 VAL O 1 1
16 32284 1 1 96 GLY C C -70.090 18.250 -84.337 1.00 . A A . 96 GLY C 1 1
16 32285 1 1 96 GLY CA C -70.169 18.322 -85.843 1.00 . A A . 96 GLY CA 1 1
16 32286 1 1 96 GLY H H -70.086 16.226 -86.055 1.00 . A A . 96 GLY H 1 1
16 32287 1 1 96 GLY HA2 H -69.221 18.668 -86.228 1.00 . A A . 96 GLY HA2 1 1
16 32288 1 1 96 GLY HA3 H -70.937 19.028 -86.119 1.00 . A A . 96 GLY HA3 1 1
16 32289 1 1 96 GLY N N -70.473 17.043 -86.437 1.00 . A A . 96 GLY N 1 1
16 32290 1 1 96 GLY O O -70.684 17.364 -83.715 1.00 . A A . 96 GLY O 1 1
16 32291 1 1 97 ARG C C -69.474 20.714 -81.877 1.00 . A A . 97 ARG C 1 1
16 32292 1 1 97 ARG CA C -69.239 19.276 -82.311 1.00 . A A . 97 ARG CA 1 1
16 32293 1 1 97 ARG CB C -67.873 18.786 -81.824 1.00 . A A . 97 ARG CB 1 1
16 32294 1 1 97 ARG CD C -65.369 18.947 -81.960 1.00 . A A . 97 ARG CD 1 1
16 32295 1 1 97 ARG CG C -66.692 19.493 -82.473 1.00 . A A . 97 ARG CG 1 1
16 32296 1 1 97 ARG CZ C -64.277 16.746 -81.711 1.00 . A A . 97 ARG CZ 1 1
16 32297 1 1 97 ARG H H -68.858 19.813 -84.311 1.00 . A A . 97 ARG H 1 1
16 32298 1 1 97 ARG HA H -70.010 18.654 -81.878 1.00 . A A . 97 ARG HA 1 1
16 32299 1 1 97 ARG HB2 H -67.810 18.940 -80.757 1.00 . A A . 97 ARG HB2 1 1
16 32300 1 1 97 ARG HB3 H -67.791 17.731 -82.029 1.00 . A A . 97 ARG HB3 1 1
16 32301 1 1 97 ARG HD2 H -64.563 19.480 -82.442 1.00 . A A . 97 ARG HD2 1 1
16 32302 1 1 97 ARG HD3 H -65.318 19.108 -80.893 1.00 . A A . 97 ARG HD3 1 1
16 32303 1 1 97 ARG HE H -65.892 17.105 -82.852 1.00 . A A . 97 ARG HE 1 1
16 32304 1 1 97 ARG HG2 H -66.740 19.347 -83.542 1.00 . A A . 97 ARG HG2 1 1
16 32305 1 1 97 ARG HG3 H -66.748 20.548 -82.249 1.00 . A A . 97 ARG HG3 1 1
16 32306 1 1 97 ARG HH11 H -63.381 18.233 -80.670 1.00 . A A . 97 ARG HH11 1 1
16 32307 1 1 97 ARG HH12 H -62.645 16.671 -80.500 1.00 . A A . 97 ARG HH12 1 1
16 32308 1 1 97 ARG HH21 H -64.956 15.060 -82.620 1.00 . A A . 97 ARG HH21 1 1
16 32309 1 1 97 ARG HH22 H -63.529 14.860 -81.636 1.00 . A A . 97 ARG HH22 1 1
16 32310 1 1 97 ARG N N -69.347 19.174 -83.754 1.00 . A A . 97 ARG N 1 1
16 32311 1 1 97 ARG NE N -65.226 17.519 -82.233 1.00 . A A . 97 ARG NE 1 1
16 32312 1 1 97 ARG NH1 N -63.362 17.261 -80.896 1.00 . A A . 97 ARG NH1 1 1
16 32313 1 1 97 ARG NH2 N -64.250 15.454 -82.006 1.00 . A A . 97 ARG NH2 1 1
16 32314 1 1 97 ARG O O -68.955 21.653 -82.483 1.00 . A A . 97 ARG O 1 1
16 32315 1 1 98 LEU C C -69.911 22.503 -79.041 1.00 . A A . 98 LEU C 1 1
16 32316 1 1 98 LEU CA C -70.611 22.207 -80.353 1.00 . A A . 98 LEU CA 1 1
16 32317 1 1 98 LEU CB C -72.122 22.323 -80.149 1.00 . A A . 98 LEU CB 1 1
16 32318 1 1 98 LEU CD1 C -74.456 22.152 -81.019 1.00 . A A . 98 LEU CD1 1 1
16 32319 1 1 98 LEU CD2 C -72.628 22.972 -82.515 1.00 . A A . 98 LEU CD2 1 1
16 32320 1 1 98 LEU CG C -72.983 22.032 -81.375 1.00 . A A . 98 LEU CG 1 1
16 32321 1 1 98 LEU H H -70.624 20.089 -80.375 1.00 . A A . 98 LEU H 1 1
16 32322 1 1 98 LEU HA H -70.297 22.927 -81.092 1.00 . A A . 98 LEU HA 1 1
16 32323 1 1 98 LEU HB2 H -72.408 21.637 -79.365 1.00 . A A . 98 LEU HB2 1 1
16 32324 1 1 98 LEU HB3 H -72.339 23.328 -79.818 1.00 . A A . 98 LEU HB3 1 1
16 32325 1 1 98 LEU HD11 H -74.659 23.149 -80.658 1.00 . A A . 98 LEU HD11 1 1
16 32326 1 1 98 LEU HD12 H -75.055 21.957 -81.896 1.00 . A A . 98 LEU HD12 1 1
16 32327 1 1 98 LEU HD13 H -74.701 21.432 -80.248 1.00 . A A . 98 LEU HD13 1 1
16 32328 1 1 98 LEU HD21 H -72.786 23.993 -82.202 1.00 . A A . 98 LEU HD21 1 1
16 32329 1 1 98 LEU HD22 H -71.592 22.834 -82.786 1.00 . A A . 98 LEU HD22 1 1
16 32330 1 1 98 LEU HD23 H -73.254 22.755 -83.368 1.00 . A A . 98 LEU HD23 1 1
16 32331 1 1 98 LEU HG H -72.799 21.018 -81.703 1.00 . A A . 98 LEU HG 1 1
16 32332 1 1 98 LEU N N -70.262 20.882 -80.834 1.00 . A A . 98 LEU N 1 1
16 32333 1 1 98 LEU O O -69.944 21.695 -78.116 1.00 . A A . 98 LEU O 1 1
16 32334 1 1 99 PHE C C -68.954 25.619 -77.581 1.00 . A A . 99 PHE C 1 1
16 32335 1 1 99 PHE CA C -68.676 24.131 -77.739 1.00 . A A . 99 PHE CA 1 1
16 32336 1 1 99 PHE CB C -67.171 23.847 -77.689 1.00 . A A . 99 PHE CB 1 1
16 32337 1 1 99 PHE CD1 C -66.666 23.519 -75.256 1.00 . A A . 99 PHE CD1 1 1
16 32338 1 1 99 PHE CD2 C -65.785 25.446 -76.343 1.00 . A A . 99 PHE CD2 1 1
16 32339 1 1 99 PHE CE1 C -66.077 23.912 -74.071 1.00 . A A . 99 PHE CE1 1 1
16 32340 1 1 99 PHE CE2 C -65.193 25.848 -75.160 1.00 . A A . 99 PHE CE2 1 1
16 32341 1 1 99 PHE CG C -66.529 24.282 -76.403 1.00 . A A . 99 PHE CG 1 1
16 32342 1 1 99 PHE CZ C -65.340 25.078 -74.022 1.00 . A A . 99 PHE CZ 1 1
16 32343 1 1 99 PHE H H -69.178 24.201 -79.783 1.00 . A A . 99 PHE H 1 1
16 32344 1 1 99 PHE HA H -69.158 23.605 -76.927 1.00 . A A . 99 PHE HA 1 1
16 32345 1 1 99 PHE HB2 H -67.003 22.789 -77.802 1.00 . A A . 99 PHE HB2 1 1
16 32346 1 1 99 PHE HB3 H -66.685 24.373 -78.498 1.00 . A A . 99 PHE HB3 1 1
16 32347 1 1 99 PHE HD1 H -67.251 22.610 -75.294 1.00 . A A . 99 PHE HD1 1 1
16 32348 1 1 99 PHE HD2 H -65.670 26.045 -77.234 1.00 . A A . 99 PHE HD2 1 1
16 32349 1 1 99 PHE HE1 H -66.192 23.306 -73.184 1.00 . A A . 99 PHE HE1 1 1
16 32350 1 1 99 PHE HE2 H -64.617 26.761 -75.126 1.00 . A A . 99 PHE HE2 1 1
16 32351 1 1 99 PHE HZ H -64.878 25.388 -73.097 1.00 . A A . 99 PHE HZ 1 1
16 32352 1 1 99 PHE N N -69.263 23.654 -78.976 1.00 . A A . 99 PHE N 1 1
16 32353 1 1 99 PHE O O -68.979 26.362 -78.567 1.00 . A A . 99 PHE O 1 1
16 32354 1 1 100 GLY C C -70.915 27.636 -75.678 1.00 . A A . 100 GLY C 1 1
16 32355 1 1 100 GLY CA C -69.476 27.430 -76.082 1.00 . A A . 100 GLY CA 1 1
16 32356 1 1 100 GLY H H -69.191 25.391 -75.616 1.00 . A A . 100 GLY H 1 1
16 32357 1 1 100 GLY HA2 H -68.832 27.772 -75.283 1.00 . A A . 100 GLY HA2 1 1
16 32358 1 1 100 GLY HA3 H -69.273 28.008 -76.970 1.00 . A A . 100 GLY HA3 1 1
16 32359 1 1 100 GLY N N -69.193 26.038 -76.350 1.00 . A A . 100 GLY N 1 1
16 32360 1 1 100 GLY O O -71.806 26.933 -76.162 1.00 . A A . 100 GLY O 1 1
16 32361 1 1 101 SER C C -73.335 29.494 -75.402 1.00 . A A . 101 SER C 1 1
16 32362 1 1 101 SER CA C -72.486 28.863 -74.305 1.00 . A A . 101 SER CA 1 1
16 32363 1 1 101 SER CB C -72.426 29.789 -73.095 1.00 . A A . 101 SER CB 1 1
16 32364 1 1 101 SER H H -70.400 29.128 -74.456 1.00 . A A . 101 SER H 1 1
16 32365 1 1 101 SER HA H -72.933 27.926 -74.010 1.00 . A A . 101 SER HA 1 1
16 32366 1 1 101 SER HB2 H -72.131 30.773 -73.419 1.00 . A A . 101 SER HB2 1 1
16 32367 1 1 101 SER HB3 H -73.400 29.838 -72.634 1.00 . A A . 101 SER HB3 1 1
16 32368 1 1 101 SER HG H -71.928 29.220 -71.289 1.00 . A A . 101 SER HG 1 1
16 32369 1 1 101 SER N N -71.148 28.588 -74.790 1.00 . A A . 101 SER N 1 1
16 32370 1 1 101 SER O O -72.953 30.507 -75.998 1.00 . A A . 101 SER O 1 1
16 32371 1 1 101 SER OG O -71.491 29.314 -72.139 1.00 . A A . 101 SER OG 1 1
16 32372 1 1 102 ARG C C -76.827 29.284 -76.169 1.00 . A A . 102 ARG C 1 1
16 32373 1 1 102 ARG CA C -75.398 29.366 -76.684 1.00 . A A . 102 ARG CA 1 1
16 32374 1 1 102 ARG CB C -75.287 28.530 -77.965 1.00 . A A . 102 ARG CB 1 1
16 32375 1 1 102 ARG CD C -73.872 27.574 -79.796 1.00 . A A . 102 ARG CD 1 1
16 32376 1 1 102 ARG CG C -73.883 28.428 -78.539 1.00 . A A . 102 ARG CG 1 1
16 32377 1 1 102 ARG CZ C -72.280 26.882 -81.550 1.00 . A A . 102 ARG CZ 1 1
16 32378 1 1 102 ARG H H -74.719 28.096 -75.138 1.00 . A A . 102 ARG H 1 1
16 32379 1 1 102 ARG HA H -75.156 30.395 -76.905 1.00 . A A . 102 ARG HA 1 1
16 32380 1 1 102 ARG HB2 H -75.638 27.530 -77.757 1.00 . A A . 102 ARG HB2 1 1
16 32381 1 1 102 ARG HB3 H -75.926 28.970 -78.717 1.00 . A A . 102 ARG HB3 1 1
16 32382 1 1 102 ARG HD2 H -74.305 26.612 -79.563 1.00 . A A . 102 ARG HD2 1 1
16 32383 1 1 102 ARG HD3 H -74.473 28.063 -80.549 1.00 . A A . 102 ARG HD3 1 1
16 32384 1 1 102 ARG HE H -71.767 27.581 -79.740 1.00 . A A . 102 ARG HE 1 1
16 32385 1 1 102 ARG HG2 H -73.529 29.419 -78.783 1.00 . A A . 102 ARG HG2 1 1
16 32386 1 1 102 ARG HG3 H -73.233 27.981 -77.802 1.00 . A A . 102 ARG HG3 1 1
16 32387 1 1 102 ARG HH11 H -74.232 26.770 -82.072 1.00 . A A . 102 ARG HH11 1 1
16 32388 1 1 102 ARG HH12 H -73.121 26.227 -83.294 1.00 . A A . 102 ARG HH12 1 1
16 32389 1 1 102 ARG HH21 H -70.263 26.890 -81.351 1.00 . A A . 102 ARG HH21 1 1
16 32390 1 1 102 ARG HH22 H -70.856 26.322 -82.878 1.00 . A A . 102 ARG HH22 1 1
16 32391 1 1 102 ARG N N -74.477 28.886 -75.662 1.00 . A A . 102 ARG N 1 1
16 32392 1 1 102 ARG NE N -72.524 27.365 -80.329 1.00 . A A . 102 ARG NE 1 1
16 32393 1 1 102 ARG NH1 N -73.290 26.610 -82.366 1.00 . A A . 102 ARG NH1 1 1
16 32394 1 1 102 ARG NH2 N -71.032 26.682 -81.957 1.00 . A A . 102 ARG NH2 1 1
16 32395 1 1 102 ARG O O -77.173 28.345 -75.451 1.00 . A A . 102 ARG O 1 1
16 32396 1 1 103 PRO C C -79.802 29.068 -76.895 1.00 . A A . 103 PRO C 1 1
16 32397 1 1 103 PRO CA C -79.099 30.224 -76.188 1.00 . A A . 103 PRO CA 1 1
16 32398 1 1 103 PRO CB C -79.636 31.568 -76.701 1.00 . A A . 103 PRO CB 1 1
16 32399 1 1 103 PRO CD C -77.308 31.497 -77.227 1.00 . A A . 103 PRO CD 1 1
16 32400 1 1 103 PRO CG C -78.432 32.429 -76.880 1.00 . A A . 103 PRO CG 1 1
16 32401 1 1 103 PRO HA H -79.260 30.147 -75.122 1.00 . A A . 103 PRO HA 1 1
16 32402 1 1 103 PRO HB2 H -80.153 31.416 -77.638 1.00 . A A . 103 PRO HB2 1 1
16 32403 1 1 103 PRO HB3 H -80.315 31.988 -75.974 1.00 . A A . 103 PRO HB3 1 1
16 32404 1 1 103 PRO HD2 H -77.270 31.331 -78.292 1.00 . A A . 103 PRO HD2 1 1
16 32405 1 1 103 PRO HD3 H -76.367 31.887 -76.868 1.00 . A A . 103 PRO HD3 1 1
16 32406 1 1 103 PRO HG2 H -78.600 33.131 -77.683 1.00 . A A . 103 PRO HG2 1 1
16 32407 1 1 103 PRO HG3 H -78.215 32.953 -75.962 1.00 . A A . 103 PRO HG3 1 1
16 32408 1 1 103 PRO N N -77.673 30.265 -76.514 1.00 . A A . 103 PRO N 1 1
16 32409 1 1 103 PRO O O -79.249 28.471 -77.822 1.00 . A A . 103 PRO O 1 1
16 32410 1 1 104 ARG C C -81.956 27.887 -78.566 1.00 . A A . 104 ARG C 1 1
16 32411 1 1 104 ARG CA C -81.806 27.681 -77.061 1.00 . A A . 104 ARG CA 1 1
16 32412 1 1 104 ARG CB C -83.188 27.594 -76.403 1.00 . A A . 104 ARG CB 1 1
16 32413 1 1 104 ARG CD C -85.478 26.547 -76.382 1.00 . A A . 104 ARG CD 1 1
16 32414 1 1 104 ARG CG C -84.092 26.531 -77.008 1.00 . A A . 104 ARG CG 1 1
16 32415 1 1 104 ARG CZ C -87.405 28.092 -76.184 1.00 . A A . 104 ARG CZ 1 1
16 32416 1 1 104 ARG H H -81.403 29.271 -75.716 1.00 . A A . 104 ARG H 1 1
16 32417 1 1 104 ARG HA H -81.276 26.756 -76.888 1.00 . A A . 104 ARG HA 1 1
16 32418 1 1 104 ARG HB2 H -83.057 27.362 -75.357 1.00 . A A . 104 ARG HB2 1 1
16 32419 1 1 104 ARG HB3 H -83.681 28.550 -76.494 1.00 . A A . 104 ARG HB3 1 1
16 32420 1 1 104 ARG HD2 H -86.026 25.684 -76.732 1.00 . A A . 104 ARG HD2 1 1
16 32421 1 1 104 ARG HD3 H -85.372 26.493 -75.310 1.00 . A A . 104 ARG HD3 1 1
16 32422 1 1 104 ARG HE H -85.844 28.341 -77.414 1.00 . A A . 104 ARG HE 1 1
16 32423 1 1 104 ARG HG2 H -84.185 26.712 -78.069 1.00 . A A . 104 ARG HG2 1 1
16 32424 1 1 104 ARG HG3 H -83.646 25.560 -76.846 1.00 . A A . 104 ARG HG3 1 1
16 32425 1 1 104 ARG HH11 H -87.475 26.502 -74.903 1.00 . A A . 104 ARG HH11 1 1
16 32426 1 1 104 ARG HH12 H -88.825 27.592 -74.830 1.00 . A A . 104 ARG HH12 1 1
16 32427 1 1 104 ARG HH21 H -87.639 29.767 -77.302 1.00 . A A . 104 ARG HH21 1 1
16 32428 1 1 104 ARG HH22 H -88.919 29.438 -76.185 1.00 . A A . 104 ARG HH22 1 1
16 32429 1 1 104 ARG N N -81.023 28.763 -76.462 1.00 . A A . 104 ARG N 1 1
16 32430 1 1 104 ARG NE N -86.230 27.758 -76.728 1.00 . A A . 104 ARG NE 1 1
16 32431 1 1 104 ARG NH1 N -87.947 27.342 -75.233 1.00 . A A . 104 ARG NH1 1 1
16 32432 1 1 104 ARG NH2 N -88.037 29.189 -76.590 1.00 . A A . 104 ARG NH2 1 1
16 32433 1 1 104 ARG O O -81.985 26.929 -79.331 1.00 . A A . 104 ARG O 1 1
16 32434 1 1 105 ALA C C -80.998 28.970 -81.209 1.00 . A A . 105 ALA C 1 1
16 32435 1 1 105 ALA CA C -82.177 29.486 -80.388 1.00 . A A . 105 ALA CA 1 1
16 32436 1 1 105 ALA CB C -82.319 30.991 -80.553 1.00 . A A . 105 ALA CB 1 1
16 32437 1 1 105 ALA H H -81.966 29.868 -78.322 1.00 . A A . 105 ALA H 1 1
16 32438 1 1 105 ALA HA H -83.083 29.021 -80.748 1.00 . A A . 105 ALA HA 1 1
16 32439 1 1 105 ALA HB1 H -81.422 31.478 -80.200 1.00 . A A . 105 ALA HB1 1 1
16 32440 1 1 105 ALA HB2 H -82.469 31.226 -81.596 1.00 . A A . 105 ALA HB2 1 1
16 32441 1 1 105 ALA HB3 H -83.166 31.337 -79.980 1.00 . A A . 105 ALA HB3 1 1
16 32442 1 1 105 ALA N N -82.027 29.147 -78.980 1.00 . A A . 105 ALA N 1 1
16 32443 1 1 105 ALA O O -81.187 28.336 -82.246 1.00 . A A . 105 ALA O 1 1
16 32444 1 1 106 GLU C C -78.390 27.335 -81.429 1.00 . A A . 106 GLU C 1 1
16 32445 1 1 106 GLU CA C -78.586 28.843 -81.453 1.00 . A A . 106 GLU CA 1 1
16 32446 1 1 106 GLU CB C -77.358 29.539 -80.861 1.00 . A A . 106 GLU CB 1 1
16 32447 1 1 106 GLU CD C -78.068 31.691 -81.971 1.00 . A A . 106 GLU CD 1 1
16 32448 1 1 106 GLU CG C -77.519 31.045 -80.718 1.00 . A A . 106 GLU CG 1 1
16 32449 1 1 106 GLU H H -79.700 29.652 -79.850 1.00 . A A . 106 GLU H 1 1
16 32450 1 1 106 GLU HA H -78.710 29.161 -82.477 1.00 . A A . 106 GLU HA 1 1
16 32451 1 1 106 GLU HB2 H -77.162 29.126 -79.881 1.00 . A A . 106 GLU HB2 1 1
16 32452 1 1 106 GLU HB3 H -76.507 29.348 -81.497 1.00 . A A . 106 GLU HB3 1 1
16 32453 1 1 106 GLU HG2 H -78.195 31.246 -79.902 1.00 . A A . 106 GLU HG2 1 1
16 32454 1 1 106 GLU HG3 H -76.554 31.478 -80.499 1.00 . A A . 106 GLU HG3 1 1
16 32455 1 1 106 GLU N N -79.788 29.215 -80.721 1.00 . A A . 106 GLU N 1 1
16 32456 1 1 106 GLU O O -77.981 26.734 -82.423 1.00 . A A . 106 GLU O 1 1
16 32457 1 1 106 GLU OE1 O -77.324 31.811 -82.964 1.00 . A A . 106 GLU OE1 1 1
16 32458 1 1 106 GLU OE2 O -79.259 32.056 -81.982 1.00 . A A . 106 GLU OE2 1 1
16 32459 1 1 107 PHE C C -79.531 24.565 -81.068 1.00 . A A . 107 PHE C 1 1
16 32460 1 1 107 PHE CA C -78.557 25.287 -80.145 1.00 . A A . 107 PHE CA 1 1
16 32461 1 1 107 PHE CB C -78.786 24.859 -78.693 1.00 . A A . 107 PHE CB 1 1
16 32462 1 1 107 PHE CD1 C -77.217 22.952 -78.255 1.00 . A A . 107 PHE CD1 1 1
16 32463 1 1 107 PHE CD2 C -79.545 22.478 -78.448 1.00 . A A . 107 PHE CD2 1 1
16 32464 1 1 107 PHE CE1 C -76.959 21.611 -78.049 1.00 . A A . 107 PHE CE1 1 1
16 32465 1 1 107 PHE CE2 C -79.292 21.136 -78.241 1.00 . A A . 107 PHE CE2 1 1
16 32466 1 1 107 PHE CG C -78.511 23.400 -78.457 1.00 . A A . 107 PHE CG 1 1
16 32467 1 1 107 PHE CZ C -77.997 20.701 -78.042 1.00 . A A . 107 PHE CZ 1 1
16 32468 1 1 107 PHE H H -79.021 27.258 -79.532 1.00 . A A . 107 PHE H 1 1
16 32469 1 1 107 PHE HA H -77.550 25.024 -80.433 1.00 . A A . 107 PHE HA 1 1
16 32470 1 1 107 PHE HB2 H -78.136 25.429 -78.047 1.00 . A A . 107 PHE HB2 1 1
16 32471 1 1 107 PHE HB3 H -79.814 25.052 -78.425 1.00 . A A . 107 PHE HB3 1 1
16 32472 1 1 107 PHE HD1 H -76.403 23.661 -78.259 1.00 . A A . 107 PHE HD1 1 1
16 32473 1 1 107 PHE HD2 H -80.557 22.818 -78.603 1.00 . A A . 107 PHE HD2 1 1
16 32474 1 1 107 PHE HE1 H -75.945 21.273 -77.893 1.00 . A A . 107 PHE HE1 1 1
16 32475 1 1 107 PHE HE2 H -80.108 20.428 -78.236 1.00 . A A . 107 PHE HE2 1 1
16 32476 1 1 107 PHE HZ H -77.797 19.653 -77.881 1.00 . A A . 107 PHE HZ 1 1
16 32477 1 1 107 PHE N N -78.696 26.726 -80.290 1.00 . A A . 107 PHE N 1 1
16 32478 1 1 107 PHE O O -79.189 23.551 -81.674 1.00 . A A . 107 PHE O 1 1
16 32479 1 1 108 LEU C C -81.351 24.642 -83.519 1.00 . A A . 108 LEU C 1 1
16 32480 1 1 108 LEU CA C -81.750 24.512 -82.055 1.00 . A A . 108 LEU CA 1 1
16 32481 1 1 108 LEU CB C -83.126 25.140 -81.823 1.00 . A A . 108 LEU CB 1 1
16 32482 1 1 108 LEU CD1 C -85.163 25.425 -80.394 1.00 . A A . 108 LEU CD1 1 1
16 32483 1 1 108 LEU CD2 C -83.919 23.256 -80.377 1.00 . A A . 108 LEU CD2 1 1
16 32484 1 1 108 LEU CG C -83.796 24.767 -80.501 1.00 . A A . 108 LEU CG 1 1
16 32485 1 1 108 LEU H H -80.964 25.908 -80.669 1.00 . A A . 108 LEU H 1 1
16 32486 1 1 108 LEU HA H -81.807 23.460 -81.813 1.00 . A A . 108 LEU HA 1 1
16 32487 1 1 108 LEU HB2 H -83.019 26.214 -81.856 1.00 . A A . 108 LEU HB2 1 1
16 32488 1 1 108 LEU HB3 H -83.777 24.834 -82.627 1.00 . A A . 108 LEU HB3 1 1
16 32489 1 1 108 LEU HD11 H -85.047 26.499 -80.419 1.00 . A A . 108 LEU HD11 1 1
16 32490 1 1 108 LEU HD12 H -85.778 25.111 -81.223 1.00 . A A . 108 LEU HD12 1 1
16 32491 1 1 108 LEU HD13 H -85.631 25.135 -79.465 1.00 . A A . 108 LEU HD13 1 1
16 32492 1 1 108 LEU HD21 H -84.399 23.008 -79.441 1.00 . A A . 108 LEU HD21 1 1
16 32493 1 1 108 LEU HD22 H -84.510 22.874 -81.197 1.00 . A A . 108 LEU HD22 1 1
16 32494 1 1 108 LEU HD23 H -82.936 22.811 -80.406 1.00 . A A . 108 LEU HD23 1 1
16 32495 1 1 108 LEU HG H -83.188 25.123 -79.682 1.00 . A A . 108 LEU HG 1 1
16 32496 1 1 108 LEU N N -80.743 25.101 -81.184 1.00 . A A . 108 LEU N 1 1
16 32497 1 1 108 LEU O O -81.641 23.754 -84.314 1.00 . A A . 108 LEU O 1 1
16 32498 1 1 109 LYS C C -79.259 24.757 -85.588 1.00 . A A . 109 LYS C 1 1
16 32499 1 1 109 LYS CA C -80.168 25.921 -85.226 1.00 . A A . 109 LYS CA 1 1
16 32500 1 1 109 LYS CB C -79.378 27.228 -85.344 1.00 . A A . 109 LYS CB 1 1
16 32501 1 1 109 LYS CD C -79.334 29.720 -85.136 1.00 . A A . 109 LYS CD 1 1
16 32502 1 1 109 LYS CE C -80.144 30.978 -84.876 1.00 . A A . 109 LYS CE 1 1
16 32503 1 1 109 LYS CG C -80.213 28.481 -85.156 1.00 . A A . 109 LYS CG 1 1
16 32504 1 1 109 LYS H H -80.544 26.450 -83.204 1.00 . A A . 109 LYS H 1 1
16 32505 1 1 109 LYS HA H -81.003 25.944 -85.909 1.00 . A A . 109 LYS HA 1 1
16 32506 1 1 109 LYS HB2 H -78.597 27.230 -84.598 1.00 . A A . 109 LYS HB2 1 1
16 32507 1 1 109 LYS HB3 H -78.924 27.269 -86.323 1.00 . A A . 109 LYS HB3 1 1
16 32508 1 1 109 LYS HD2 H -78.597 29.613 -84.354 1.00 . A A . 109 LYS HD2 1 1
16 32509 1 1 109 LYS HD3 H -78.838 29.812 -86.091 1.00 . A A . 109 LYS HD3 1 1
16 32510 1 1 109 LYS HE2 H -80.815 31.138 -85.707 1.00 . A A . 109 LYS HE2 1 1
16 32511 1 1 109 LYS HE3 H -80.718 30.843 -83.972 1.00 . A A . 109 LYS HE3 1 1
16 32512 1 1 109 LYS HG2 H -80.917 28.562 -85.970 1.00 . A A . 109 LYS HG2 1 1
16 32513 1 1 109 LYS HG3 H -80.745 28.411 -84.218 1.00 . A A . 109 LYS HG3 1 1
16 32514 1 1 109 LYS HZ1 H -79.843 33.011 -84.511 1.00 . A A . 109 LYS HZ1 1 1
16 32515 1 1 109 LYS HZ2 H -78.597 32.022 -83.929 1.00 . A A . 109 LYS HZ2 1 1
16 32516 1 1 109 LYS HZ3 H -78.729 32.340 -85.589 1.00 . A A . 109 LYS HZ3 1 1
16 32517 1 1 109 LYS N N -80.688 25.743 -83.869 1.00 . A A . 109 LYS N 1 1
16 32518 1 1 109 LYS NZ N -79.270 32.173 -84.722 1.00 . A A . 109 LYS NZ 1 1
16 32519 1 1 109 LYS O O -79.452 24.087 -86.608 1.00 . A A . 109 LYS O 1 1
16 32520 1 1 110 GLU C C -78.070 22.084 -84.890 1.00 . A A . 110 GLU C 1 1
16 32521 1 1 110 GLU CA C -77.342 23.421 -84.913 1.00 . A A . 110 GLU CA 1 1
16 32522 1 1 110 GLU CB C -76.281 23.453 -83.814 1.00 . A A . 110 GLU CB 1 1
16 32523 1 1 110 GLU CD C -74.851 25.296 -84.805 1.00 . A A . 110 GLU CD 1 1
16 32524 1 1 110 GLU CG C -75.655 24.822 -83.611 1.00 . A A . 110 GLU CG 1 1
16 32525 1 1 110 GLU H H -78.182 25.100 -83.941 1.00 . A A . 110 GLU H 1 1
16 32526 1 1 110 GLU HA H -76.864 23.549 -85.873 1.00 . A A . 110 GLU HA 1 1
16 32527 1 1 110 GLU HB2 H -76.736 23.146 -82.883 1.00 . A A . 110 GLU HB2 1 1
16 32528 1 1 110 GLU HB3 H -75.497 22.755 -84.068 1.00 . A A . 110 GLU HB3 1 1
16 32529 1 1 110 GLU HG2 H -76.443 25.537 -83.426 1.00 . A A . 110 GLU HG2 1 1
16 32530 1 1 110 GLU HG3 H -75.003 24.780 -82.751 1.00 . A A . 110 GLU HG3 1 1
16 32531 1 1 110 GLU N N -78.282 24.514 -84.725 1.00 . A A . 110 GLU N 1 1
16 32532 1 1 110 GLU O O -77.826 21.218 -85.725 1.00 . A A . 110 GLU O 1 1
16 32533 1 1 110 GLU OE1 O -75.456 25.592 -85.855 1.00 . A A . 110 GLU OE1 1 1
16 32534 1 1 110 GLU OE2 O -73.607 25.383 -84.681 1.00 . A A . 110 GLU OE2 1 1
16 32535 1 1 111 LEU C C -80.520 20.406 -85.078 1.00 . A A . 111 LEU C 1 1
16 32536 1 1 111 LEU CA C -79.752 20.710 -83.787 1.00 . A A . 111 LEU CA 1 1
16 32537 1 1 111 LEU CB C -80.713 20.848 -82.595 1.00 . A A . 111 LEU CB 1 1
16 32538 1 1 111 LEU CD1 C -81.943 18.646 -82.660 1.00 . A A . 111 LEU CD1 1 1
16 32539 1 1 111 LEU CD2 C -79.774 18.825 -81.438 1.00 . A A . 111 LEU CD2 1 1
16 32540 1 1 111 LEU CG C -81.048 19.555 -81.837 1.00 . A A . 111 LEU CG 1 1
16 32541 1 1 111 LEU H H -79.127 22.673 -83.300 1.00 . A A . 111 LEU H 1 1
16 32542 1 1 111 LEU HA H -79.061 19.903 -83.593 1.00 . A A . 111 LEU HA 1 1
16 32543 1 1 111 LEU HB2 H -80.277 21.545 -81.894 1.00 . A A . 111 LEU HB2 1 1
16 32544 1 1 111 LEU HB3 H -81.637 21.271 -82.960 1.00 . A A . 111 LEU HB3 1 1
16 32545 1 1 111 LEU HD11 H -82.158 17.749 -82.098 1.00 . A A . 111 LEU HD11 1 1
16 32546 1 1 111 LEU HD12 H -82.866 19.161 -82.883 1.00 . A A . 111 LEU HD12 1 1
16 32547 1 1 111 LEU HD13 H -81.443 18.384 -83.580 1.00 . A A . 111 LEU HD13 1 1
16 32548 1 1 111 LEU HD21 H -79.180 19.461 -80.799 1.00 . A A . 111 LEU HD21 1 1
16 32549 1 1 111 LEU HD22 H -80.029 17.919 -80.908 1.00 . A A . 111 LEU HD22 1 1
16 32550 1 1 111 LEU HD23 H -79.207 18.577 -82.324 1.00 . A A . 111 LEU HD23 1 1
16 32551 1 1 111 LEU HG H -81.580 19.809 -80.932 1.00 . A A . 111 LEU HG 1 1
16 32552 1 1 111 LEU N N -78.979 21.936 -83.936 1.00 . A A . 111 LEU N 1 1
16 32553 1 1 111 LEU O O -80.569 19.259 -85.528 1.00 . A A . 111 LEU O 1 1
16 32554 1 1 112 ARG C C -80.891 20.824 -88.051 1.00 . A A . 112 ARG C 1 1
16 32555 1 1 112 ARG CA C -81.819 21.297 -86.940 1.00 . A A . 112 ARG CA 1 1
16 32556 1 1 112 ARG CB C -82.480 22.616 -87.355 1.00 . A A . 112 ARG CB 1 1
16 32557 1 1 112 ARG CD C -84.745 22.116 -86.373 1.00 . A A . 112 ARG CD 1 1
16 32558 1 1 112 ARG CG C -83.577 23.086 -86.413 1.00 . A A . 112 ARG CG 1 1
16 32559 1 1 112 ARG CZ C -87.079 22.504 -85.646 1.00 . A A . 112 ARG CZ 1 1
16 32560 1 1 112 ARG H H -81.020 22.338 -85.272 1.00 . A A . 112 ARG H 1 1
16 32561 1 1 112 ARG HA H -82.588 20.553 -86.790 1.00 . A A . 112 ARG HA 1 1
16 32562 1 1 112 ARG HB2 H -81.723 23.386 -87.397 1.00 . A A . 112 ARG HB2 1 1
16 32563 1 1 112 ARG HB3 H -82.910 22.494 -88.338 1.00 . A A . 112 ARG HB3 1 1
16 32564 1 1 112 ARG HD2 H -85.189 22.064 -87.356 1.00 . A A . 112 ARG HD2 1 1
16 32565 1 1 112 ARG HD3 H -84.376 21.139 -86.093 1.00 . A A . 112 ARG HD3 1 1
16 32566 1 1 112 ARG HE H -85.449 22.847 -84.532 1.00 . A A . 112 ARG HE 1 1
16 32567 1 1 112 ARG HG2 H -83.167 23.177 -85.419 1.00 . A A . 112 ARG HG2 1 1
16 32568 1 1 112 ARG HG3 H -83.934 24.050 -86.746 1.00 . A A . 112 ARG HG3 1 1
16 32569 1 1 112 ARG HH11 H -86.896 21.836 -87.553 1.00 . A A . 112 ARG HH11 1 1
16 32570 1 1 112 ARG HH12 H -88.522 22.093 -87.013 1.00 . A A . 112 ARG HH12 1 1
16 32571 1 1 112 ARG HH21 H -87.595 23.187 -83.806 1.00 . A A . 112 ARG HH21 1 1
16 32572 1 1 112 ARG HH22 H -88.921 22.862 -84.872 1.00 . A A . 112 ARG HH22 1 1
16 32573 1 1 112 ARG N N -81.092 21.445 -85.684 1.00 . A A . 112 ARG N 1 1
16 32574 1 1 112 ARG NE N -85.766 22.533 -85.409 1.00 . A A . 112 ARG NE 1 1
16 32575 1 1 112 ARG NH1 N -87.537 22.111 -86.833 1.00 . A A . 112 ARG NH1 1 1
16 32576 1 1 112 ARG NH2 N -87.934 22.881 -84.699 1.00 . A A . 112 ARG NH2 1 1
16 32577 1 1 112 ARG O O -81.194 19.858 -88.750 1.00 . A A . 112 ARG O 1 1
16 32578 1 1 113 GLN C C -78.200 19.787 -89.059 1.00 . A A . 113 GLN C 1 1
16 32579 1 1 113 GLN CA C -78.816 21.173 -89.265 1.00 . A A . 113 GLN CA 1 1
16 32580 1 1 113 GLN CB C -77.716 22.235 -89.378 1.00 . A A . 113 GLN CB 1 1
16 32581 1 1 113 GLN CD C -75.387 22.911 -88.678 1.00 . A A . 113 GLN CD 1 1
16 32582 1 1 113 GLN CG C -76.631 22.125 -88.319 1.00 . A A . 113 GLN CG 1 1
16 32583 1 1 113 GLN H H -79.532 22.226 -87.577 1.00 . A A . 113 GLN H 1 1
16 32584 1 1 113 GLN HA H -79.378 21.161 -90.187 1.00 . A A . 113 GLN HA 1 1
16 32585 1 1 113 GLN HB2 H -77.251 22.147 -90.343 1.00 . A A . 113 GLN HB2 1 1
16 32586 1 1 113 GLN HB3 H -78.169 23.211 -89.295 1.00 . A A . 113 GLN HB3 1 1
16 32587 1 1 113 GLN HE21 H -76.008 24.474 -87.617 1.00 . A A . 113 GLN HE21 1 1
16 32588 1 1 113 GLN HE22 H -74.480 24.649 -88.401 1.00 . A A . 113 GLN HE22 1 1
16 32589 1 1 113 GLN HG2 H -77.019 22.502 -87.383 1.00 . A A . 113 GLN HG2 1 1
16 32590 1 1 113 GLN HG3 H -76.363 21.084 -88.205 1.00 . A A . 113 GLN HG3 1 1
16 32591 1 1 113 GLN N N -79.748 21.494 -88.198 1.00 . A A . 113 GLN N 1 1
16 32592 1 1 113 GLN NE2 N -75.283 24.131 -88.188 1.00 . A A . 113 GLN NE2 1 1
16 32593 1 1 113 GLN O O -77.703 19.174 -90.002 1.00 . A A . 113 GLN O 1 1
16 32594 1 1 113 GLN OE1 O -74.506 22.398 -89.372 1.00 . A A . 113 GLN OE1 1 1
16 32595 1 1 114 VAL C C -78.751 16.927 -87.926 1.00 . A A . 114 VAL C 1 1
16 32596 1 1 114 VAL CA C -77.724 17.973 -87.507 1.00 . A A . 114 VAL CA 1 1
16 32597 1 1 114 VAL CB C -77.397 17.815 -86.007 1.00 . A A . 114 VAL CB 1 1
16 32598 1 1 114 VAL CG1 C -77.123 16.361 -85.650 1.00 . A A . 114 VAL CG1 1 1
16 32599 1 1 114 VAL CG2 C -76.202 18.679 -85.641 1.00 . A A . 114 VAL CG2 1 1
16 32600 1 1 114 VAL H H -78.511 19.894 -87.083 1.00 . A A . 114 VAL H 1 1
16 32601 1 1 114 VAL HA H -76.816 17.806 -88.069 1.00 . A A . 114 VAL HA 1 1
16 32602 1 1 114 VAL HB H -78.246 18.153 -85.433 1.00 . A A . 114 VAL HB 1 1
16 32603 1 1 114 VAL HG11 H -78.002 15.768 -85.852 1.00 . A A . 114 VAL HG11 1 1
16 32604 1 1 114 VAL HG12 H -76.298 15.994 -86.242 1.00 . A A . 114 VAL HG12 1 1
16 32605 1 1 114 VAL HG13 H -76.873 16.287 -84.601 1.00 . A A . 114 VAL HG13 1 1
16 32606 1 1 114 VAL HG21 H -75.995 18.580 -84.586 1.00 . A A . 114 VAL HG21 1 1
16 32607 1 1 114 VAL HG22 H -75.340 18.359 -86.209 1.00 . A A . 114 VAL HG22 1 1
16 32608 1 1 114 VAL HG23 H -76.420 19.711 -85.871 1.00 . A A . 114 VAL HG23 1 1
16 32609 1 1 114 VAL N N -78.196 19.315 -87.816 1.00 . A A . 114 VAL N 1 1
16 32610 1 1 114 VAL O O -78.395 15.895 -88.495 1.00 . A A . 114 VAL O 1 1
16 32611 1 1 115 CYS C C -81.067 16.034 -89.557 1.00 . A A . 115 CYS C 1 1
16 32612 1 1 115 CYS CA C -81.105 16.301 -88.052 1.00 . A A . 115 CYS CA 1 1
16 32613 1 1 115 CYS CB C -82.465 16.882 -87.670 1.00 . A A . 115 CYS CB 1 1
16 32614 1 1 115 CYS H H -80.247 18.045 -87.200 1.00 . A A . 115 CYS H 1 1
16 32615 1 1 115 CYS HA H -80.964 15.372 -87.522 1.00 . A A . 115 CYS HA 1 1
16 32616 1 1 115 CYS HB2 H -82.608 17.818 -88.190 1.00 . A A . 115 CYS HB2 1 1
16 32617 1 1 115 CYS HB3 H -83.234 16.188 -87.970 1.00 . A A . 115 CYS HB3 1 1
16 32618 1 1 115 CYS HG H -81.646 17.941 -85.497 1.00 . A A . 115 CYS HG 1 1
16 32619 1 1 115 CYS N N -80.026 17.208 -87.665 1.00 . A A . 115 CYS N 1 1
16 32620 1 1 115 CYS O O -81.306 14.912 -90.008 1.00 . A A . 115 CYS O 1 1
16 32621 1 1 115 CYS SG S -82.673 17.200 -85.902 1.00 . A A . 115 CYS SG 1 1
16 32622 1 1 116 VAL C C -79.511 16.101 -92.225 1.00 . A A . 116 VAL C 1 1
16 32623 1 1 116 VAL CA C -80.673 16.989 -91.775 1.00 . A A . 116 VAL CA 1 1
16 32624 1 1 116 VAL CB C -80.523 18.391 -92.409 1.00 . A A . 116 VAL CB 1 1
16 32625 1 1 116 VAL CG1 C -80.466 18.306 -93.927 1.00 . A A . 116 VAL CG1 1 1
16 32626 1 1 116 VAL CG2 C -81.661 19.301 -91.971 1.00 . A A . 116 VAL CG2 1 1
16 32627 1 1 116 VAL H H -80.551 17.935 -89.886 1.00 . A A . 116 VAL H 1 1
16 32628 1 1 116 VAL HA H -81.598 16.556 -92.126 1.00 . A A . 116 VAL HA 1 1
16 32629 1 1 116 VAL HB H -79.596 18.823 -92.062 1.00 . A A . 116 VAL HB 1 1
16 32630 1 1 116 VAL HG11 H -81.363 17.830 -94.295 1.00 . A A . 116 VAL HG11 1 1
16 32631 1 1 116 VAL HG12 H -80.392 19.301 -94.341 1.00 . A A . 116 VAL HG12 1 1
16 32632 1 1 116 VAL HG13 H -79.603 17.728 -94.224 1.00 . A A . 116 VAL HG13 1 1
16 32633 1 1 116 VAL HG21 H -82.601 18.890 -92.312 1.00 . A A . 116 VAL HG21 1 1
16 32634 1 1 116 VAL HG22 H -81.669 19.373 -90.893 1.00 . A A . 116 VAL HG22 1 1
16 32635 1 1 116 VAL HG23 H -81.522 20.284 -92.397 1.00 . A A . 116 VAL HG23 1 1
16 32636 1 1 116 VAL N N -80.743 17.076 -90.319 1.00 . A A . 116 VAL N 1 1
16 32637 1 1 116 VAL O O -79.607 15.400 -93.236 1.00 . A A . 116 VAL O 1 1
16 32638 1 1 117 LYS C C -77.437 13.857 -91.685 1.00 . A A . 117 LYS C 1 1
16 32639 1 1 117 LYS CA C -77.225 15.359 -91.815 1.00 . A A . 117 LYS CA 1 1
16 32640 1 1 117 LYS CB C -76.023 15.789 -90.973 1.00 . A A . 117 LYS CB 1 1
16 32641 1 1 117 LYS CD C -74.215 17.492 -90.630 1.00 . A A . 117 LYS CD 1 1
16 32642 1 1 117 LYS CE C -73.859 18.966 -90.691 1.00 . A A . 117 LYS CE 1 1
16 32643 1 1 117 LYS CG C -75.590 17.225 -91.219 1.00 . A A . 117 LYS CG 1 1
16 32644 1 1 117 LYS H H -78.442 16.605 -90.606 1.00 . A A . 117 LYS H 1 1
16 32645 1 1 117 LYS HA H -77.014 15.582 -92.851 1.00 . A A . 117 LYS HA 1 1
16 32646 1 1 117 LYS HB2 H -76.276 15.687 -89.928 1.00 . A A . 117 LYS HB2 1 1
16 32647 1 1 117 LYS HB3 H -75.189 15.141 -91.199 1.00 . A A . 117 LYS HB3 1 1
16 32648 1 1 117 LYS HD2 H -74.209 17.174 -89.599 1.00 . A A . 117 LYS HD2 1 1
16 32649 1 1 117 LYS HD3 H -73.481 16.930 -91.188 1.00 . A A . 117 LYS HD3 1 1
16 32650 1 1 117 LYS HE2 H -72.826 19.088 -90.401 1.00 . A A . 117 LYS HE2 1 1
16 32651 1 1 117 LYS HE3 H -73.994 19.316 -91.705 1.00 . A A . 117 LYS HE3 1 1
16 32652 1 1 117 LYS HG2 H -75.556 17.405 -92.282 1.00 . A A . 117 LYS HG2 1 1
16 32653 1 1 117 LYS HG3 H -76.306 17.892 -90.760 1.00 . A A . 117 LYS HG3 1 1
16 32654 1 1 117 LYS HZ1 H -75.721 19.627 -90.016 1.00 . A A . 117 LYS HZ1 1 1
16 32655 1 1 117 LYS HZ2 H -74.555 19.485 -88.796 1.00 . A A . 117 LYS HZ2 1 1
16 32656 1 1 117 LYS HZ3 H -74.490 20.786 -89.875 1.00 . A A . 117 LYS HZ3 1 1
16 32657 1 1 117 LYS N N -78.428 16.103 -91.448 1.00 . A A . 117 LYS N 1 1
16 32658 1 1 117 LYS NZ N -74.716 19.770 -89.783 1.00 . A A . 117 LYS NZ 1 1
16 32659 1 1 117 LYS O O -76.591 13.065 -92.093 1.00 . A A . 117 LYS O 1 1
16 32660 1 1 118 GLY C C -79.213 11.528 -92.452 1.00 . A A . 118 GLY C 1 1
16 32661 1 1 118 GLY CA C -78.918 12.066 -91.065 1.00 . A A . 118 GLY CA 1 1
16 32662 1 1 118 GLY H H -79.165 14.137 -90.717 1.00 . A A . 118 GLY H 1 1
16 32663 1 1 118 GLY HA2 H -78.096 11.511 -90.638 1.00 . A A . 118 GLY HA2 1 1
16 32664 1 1 118 GLY HA3 H -79.790 11.939 -90.445 1.00 . A A . 118 GLY HA3 1 1
16 32665 1 1 118 GLY N N -78.568 13.468 -91.111 1.00 . A A . 118 GLY N 1 1
16 32666 1 1 118 GLY O O -79.147 10.323 -92.690 1.00 . A A . 118 GLY O 1 1
16 32667 1 1 119 GLY C C -78.661 12.573 -95.652 1.00 . A A . 119 GLY C 1 1
16 32668 1 1 119 GLY CA C -79.764 12.063 -94.745 1.00 . A A . 119 GLY CA 1 1
16 32669 1 1 119 GLY H H -79.601 13.378 -93.101 1.00 . A A . 119 GLY H 1 1
16 32670 1 1 119 GLY HA2 H -79.811 10.986 -94.816 1.00 . A A . 119 GLY HA2 1 1
16 32671 1 1 119 GLY HA3 H -80.707 12.478 -95.071 1.00 . A A . 119 GLY HA3 1 1
16 32672 1 1 119 GLY N N -79.532 12.436 -93.368 1.00 . A A . 119 GLY N 1 1
16 32673 1 1 119 GLY O O -77.988 11.789 -96.323 1.00 . A A . 119 GLY O 1 1
16 32674 1 1 120 ALA C C -76.223 14.824 -95.544 1.00 . A A . 120 ALA C 1 1
16 32675 1 1 120 ALA CA C -77.408 14.508 -96.443 1.00 . A A . 120 ALA CA 1 1
16 32676 1 1 120 ALA CB C -77.917 15.770 -97.125 1.00 . A A . 120 ALA CB 1 1
16 32677 1 1 120 ALA H H -79.043 14.457 -95.104 1.00 . A A . 120 ALA H 1 1
16 32678 1 1 120 ALA HA H -77.098 13.807 -97.206 1.00 . A A . 120 ALA HA 1 1
16 32679 1 1 120 ALA HB1 H -77.122 16.209 -97.710 1.00 . A A . 120 ALA HB1 1 1
16 32680 1 1 120 ALA HB2 H -78.745 15.519 -97.771 1.00 . A A . 120 ALA HB2 1 1
16 32681 1 1 120 ALA HB3 H -78.246 16.476 -96.377 1.00 . A A . 120 ALA HB3 1 1
16 32682 1 1 120 ALA N N -78.468 13.887 -95.658 1.00 . A A . 120 ALA N 1 1
16 32683 1 1 120 ALA O O -76.348 15.589 -94.588 1.00 . A A . 120 ALA O 1 1
16 32684 1 1 121 CYS C C -72.618 14.362 -95.740 1.00 . A A . 121 CYS C 1 1
16 32685 1 1 121 CYS CA C -73.930 14.324 -94.964 1.00 . A A . 121 CYS CA 1 1
16 32686 1 1 121 CYS CB C -73.944 13.149 -93.984 1.00 . A A . 121 CYS CB 1 1
16 32687 1 1 121 CYS H H -74.994 13.753 -96.697 1.00 . A A . 121 CYS H 1 1
16 32688 1 1 121 CYS HA H -74.022 15.241 -94.402 1.00 . A A . 121 CYS HA 1 1
16 32689 1 1 121 CYS HB2 H -72.952 13.017 -93.577 1.00 . A A . 121 CYS HB2 1 1
16 32690 1 1 121 CYS HB3 H -74.632 13.368 -93.180 1.00 . A A . 121 CYS HB3 1 1
16 32691 1 1 121 CYS HG H -75.735 11.671 -95.032 1.00 . A A . 121 CYS HG 1 1
16 32692 1 1 121 CYS N N -75.079 14.235 -95.847 1.00 . A A . 121 CYS N 1 1
16 32693 1 1 121 CYS O O -72.087 13.325 -96.154 1.00 . A A . 121 CYS O 1 1
16 32694 1 1 121 CYS SG S -74.446 11.577 -94.730 1.00 . A A . 121 CYS SG 1 1
16 32695 1 1 122 GLY C C -70.907 16.526 -97.859 1.00 . A A . 122 GLY C 1 1
16 32696 1 1 122 GLY CA C -70.823 15.729 -96.581 1.00 . A A . 122 GLY CA 1 1
16 32697 1 1 122 GLY H H -72.644 16.356 -95.716 1.00 . A A . 122 GLY H 1 1
16 32698 1 1 122 GLY HA2 H -70.162 16.236 -95.893 1.00 . A A . 122 GLY HA2 1 1
16 32699 1 1 122 GLY HA3 H -70.416 14.753 -96.803 1.00 . A A . 122 GLY HA3 1 1
16 32700 1 1 122 GLY N N -72.115 15.566 -95.956 1.00 . A A . 122 GLY N 1 1
16 32701 1 1 122 GLY O O -70.699 17.741 -97.849 1.00 . A A . 122 GLY O 1 1
16 32702 1 1 123 GLU C C -70.002 17.114 -100.657 1.00 . A A . 123 GLU C 1 1
16 32703 1 1 123 GLU CA C -71.324 16.442 -100.276 1.00 . A A . 123 GLU CA 1 1
16 32704 1 1 123 GLU CB C -72.488 17.445 -100.359 1.00 . A A . 123 GLU CB 1 1
16 32705 1 1 123 GLU CD C -74.161 16.093 -98.991 1.00 . A A . 123 GLU CD 1 1
16 32706 1 1 123 GLU CG C -73.877 16.812 -100.300 1.00 . A A . 123 GLU CG 1 1
16 32707 1 1 123 GLU H H -71.463 14.889 -98.853 1.00 . A A . 123 GLU H 1 1
16 32708 1 1 123 GLU HA H -71.510 15.642 -100.979 1.00 . A A . 123 GLU HA 1 1
16 32709 1 1 123 GLU HB2 H -72.403 18.141 -99.539 1.00 . A A . 123 GLU HB2 1 1
16 32710 1 1 123 GLU HB3 H -72.406 17.991 -101.287 1.00 . A A . 123 GLU HB3 1 1
16 32711 1 1 123 GLU HG2 H -74.615 17.590 -100.428 1.00 . A A . 123 GLU HG2 1 1
16 32712 1 1 123 GLU HG3 H -73.966 16.101 -101.109 1.00 . A A . 123 GLU HG3 1 1
16 32713 1 1 123 GLU N N -71.241 15.837 -98.949 1.00 . A A . 123 GLU N 1 1
16 32714 1 1 123 GLU O O -69.098 16.459 -101.177 1.00 . A A . 123 GLU O 1 1
16 32715 1 1 123 GLU OE1 O -74.440 16.774 -97.985 1.00 . A A . 123 GLU OE1 1 1
16 32716 1 1 123 GLU OE2 O -74.106 14.844 -98.973 1.00 . A A . 123 GLU OE2 1 1
16 32717 1 1 124 GLY C C -68.064 18.990 -101.979 1.00 . A A . 124 GLY C 1 1
16 32718 1 1 124 GLY CA C -68.673 19.168 -100.599 1.00 . A A . 124 GLY CA 1 1
16 32719 1 1 124 GLY H H -70.684 18.875 -100.007 1.00 . A A . 124 GLY H 1 1
16 32720 1 1 124 GLY HA2 H -68.882 20.217 -100.451 1.00 . A A . 124 GLY HA2 1 1
16 32721 1 1 124 GLY HA3 H -67.951 18.855 -99.859 1.00 . A A . 124 GLY HA3 1 1
16 32722 1 1 124 GLY N N -69.905 18.418 -100.386 1.00 . A A . 124 GLY N 1 1
16 32723 1 1 124 GLY O O -66.845 19.025 -102.130 1.00 . A A . 124 GLY O 1 1
16 32724 1 1 125 HIS C C -68.306 19.890 -105.129 1.00 . A A . 125 HIS C 1 1
16 32725 1 1 125 HIS CA C -68.396 18.592 -104.340 1.00 . A A . 125 HIS CA 1 1
16 32726 1 1 125 HIS CB C -69.237 17.543 -105.071 1.00 . A A . 125 HIS CB 1 1
16 32727 1 1 125 HIS CD2 C -67.606 15.595 -104.582 1.00 . A A . 125 HIS CD2 1 1
16 32728 1 1 125 HIS CE1 C -69.067 14.023 -104.178 1.00 . A A . 125 HIS CE1 1 1
16 32729 1 1 125 HIS CG C -68.836 16.144 -104.714 1.00 . A A . 125 HIS CG 1 1
16 32730 1 1 125 HIS H H -69.870 18.845 -102.833 1.00 . A A . 125 HIS H 1 1
16 32731 1 1 125 HIS HA H -67.393 18.204 -104.235 1.00 . A A . 125 HIS HA 1 1
16 32732 1 1 125 HIS HB2 H -70.277 17.673 -104.807 1.00 . A A . 125 HIS HB2 1 1
16 32733 1 1 125 HIS HB3 H -69.118 17.665 -106.137 1.00 . A A . 125 HIS HB3 1 1
16 32734 1 1 125 HIS HD1 H -70.712 15.198 -104.486 1.00 . A A . 125 HIS HD1 1 1
16 32735 1 1 125 HIS HD2 H -66.663 16.104 -104.714 1.00 . A A . 125 HIS HD2 1 1
16 32736 1 1 125 HIS HE1 H -69.508 13.067 -103.938 1.00 . A A . 125 HIS HE1 1 1
16 32737 1 1 125 HIS HE2 H -67.075 13.585 -104.331 1.00 . A A . 125 HIS HE2 1 1
16 32738 1 1 125 HIS N N -68.900 18.819 -102.994 1.00 . A A . 125 HIS N 1 1
16 32739 1 1 125 HIS ND1 N -69.732 15.129 -104.455 1.00 . A A . 125 HIS ND1 1 1
16 32740 1 1 125 HIS NE2 N -67.777 14.277 -104.250 1.00 . A A . 125 HIS NE2 1 1
16 32741 1 1 125 HIS O O -67.784 19.916 -106.242 1.00 . A A . 125 HIS O 1 1
16 32742 1 1 126 HIS C C -67.628 23.063 -104.194 1.00 . A A . 126 HIS C 1 1
16 32743 1 1 126 HIS CA C -68.574 22.290 -105.109 1.00 . A A . 126 HIS CA 1 1
16 32744 1 1 126 HIS CB C -69.894 23.054 -105.368 1.00 . A A . 126 HIS CB 1 1
16 32745 1 1 126 HIS CD2 C -71.178 22.709 -103.130 1.00 . A A . 126 HIS CD2 1 1
16 32746 1 1 126 HIS CE1 C -71.733 24.796 -102.764 1.00 . A A . 126 HIS CE1 1 1
16 32747 1 1 126 HIS CG C -70.676 23.449 -104.148 1.00 . A A . 126 HIS CG 1 1
16 32748 1 1 126 HIS H H -69.308 20.877 -103.714 1.00 . A A . 126 HIS H 1 1
16 32749 1 1 126 HIS HA H -68.071 22.143 -106.056 1.00 . A A . 126 HIS HA 1 1
16 32750 1 1 126 HIS HB2 H -69.666 23.960 -105.908 1.00 . A A . 126 HIS HB2 1 1
16 32751 1 1 126 HIS HB3 H -70.533 22.437 -105.983 1.00 . A A . 126 HIS HB3 1 1
16 32752 1 1 126 HIS HD1 H -70.838 25.539 -104.452 1.00 . A A . 126 HIS HD1 1 1
16 32753 1 1 126 HIS HD2 H -71.082 21.640 -103.009 1.00 . A A . 126 HIS HD2 1 1
16 32754 1 1 126 HIS HE1 H -72.148 25.686 -102.312 1.00 . A A . 126 HIS HE1 1 1
16 32755 1 1 126 HIS HE2 H -72.429 23.298 -101.545 1.00 . A A . 126 HIS HE2 1 1
16 32756 1 1 126 HIS N N -68.800 20.970 -104.545 1.00 . A A . 126 HIS N 1 1
16 32757 1 1 126 HIS ND1 N -71.046 24.753 -103.886 1.00 . A A . 126 HIS ND1 1 1
16 32758 1 1 126 HIS NE2 N -71.831 23.570 -102.284 1.00 . A A . 126 HIS NE2 1 1
16 32759 1 1 126 HIS O O -68.013 23.537 -103.124 1.00 . A A . 126 HIS O 1 1
16 32760 1 1 127 HIS C C -65.554 25.286 -103.742 1.00 . A A . 127 HIS C 1 1
16 32761 1 1 127 HIS CA C -65.331 23.776 -103.796 1.00 . A A . 127 HIS CA 1 1
16 32762 1 1 127 HIS CB C -63.947 23.449 -104.370 1.00 . A A . 127 HIS CB 1 1
16 32763 1 1 127 HIS CD2 C -62.026 24.783 -103.239 1.00 . A A . 127 HIS CD2 1 1
16 32764 1 1 127 HIS CE1 C -61.357 23.242 -101.829 1.00 . A A . 127 HIS CE1 1 1
16 32765 1 1 127 HIS CG C -62.815 23.697 -103.419 1.00 . A A . 127 HIS CG 1 1
16 32766 1 1 127 HIS H H -66.123 22.747 -105.477 1.00 . A A . 127 HIS H 1 1
16 32767 1 1 127 HIS HA H -65.401 23.378 -102.795 1.00 . A A . 127 HIS HA 1 1
16 32768 1 1 127 HIS HB2 H -63.919 22.406 -104.649 1.00 . A A . 127 HIS HB2 1 1
16 32769 1 1 127 HIS HB3 H -63.780 24.054 -105.249 1.00 . A A . 127 HIS HB3 1 1
16 32770 1 1 127 HIS HD1 H -62.739 21.846 -102.409 1.00 . A A . 127 HIS HD1 1 1
16 32771 1 1 127 HIS HD2 H -62.091 25.718 -103.778 1.00 . A A . 127 HIS HD2 1 1
16 32772 1 1 127 HIS HE1 H -60.810 22.725 -101.055 1.00 . A A . 127 HIS HE1 1 1
16 32773 1 1 127 HIS HE2 H -60.343 25.014 -102.004 1.00 . A A . 127 HIS HE2 1 1
16 32774 1 1 127 HIS N N -66.367 23.140 -104.604 1.00 . A A . 127 HIS N 1 1
16 32775 1 1 127 HIS ND1 N -62.369 22.749 -102.521 1.00 . A A . 127 HIS ND1 1 1
16 32776 1 1 127 HIS NE2 N -61.128 24.475 -102.246 1.00 . A A . 127 HIS NE2 1 1
16 32777 1 1 127 HIS O O -65.015 25.981 -102.876 1.00 . A A . 127 HIS O 1 1
16 32778 1 1 128 HIS C C -67.874 27.354 -103.659 1.00 . A A . 128 HIS C 1 1
16 32779 1 1 128 HIS CA C -66.758 27.173 -104.682 1.00 . A A . 128 HIS CA 1 1
16 32780 1 1 128 HIS CB C -67.242 27.565 -106.085 1.00 . A A . 128 HIS CB 1 1
16 32781 1 1 128 HIS CD2 C -65.936 29.718 -106.707 1.00 . A A . 128 HIS CD2 1 1
16 32782 1 1 128 HIS CE1 C -67.632 31.092 -106.871 1.00 . A A . 128 HIS CE1 1 1
16 32783 1 1 128 HIS CG C -67.058 29.014 -106.420 1.00 . A A . 128 HIS CG 1 1
16 32784 1 1 128 HIS H H -66.692 25.182 -105.370 1.00 . A A . 128 HIS H 1 1
16 32785 1 1 128 HIS HA H -65.910 27.782 -104.405 1.00 . A A . 128 HIS HA 1 1
16 32786 1 1 128 HIS HB2 H -66.701 26.986 -106.818 1.00 . A A . 128 HIS HB2 1 1
16 32787 1 1 128 HIS HB3 H -68.295 27.337 -106.165 1.00 . A A . 128 HIS HB3 1 1
16 32788 1 1 128 HIS HD1 H -69.061 29.708 -106.355 1.00 . A A . 128 HIS HD1 1 1
16 32789 1 1 128 HIS HD2 H -64.924 29.336 -106.714 1.00 . A A . 128 HIS HD2 1 1
16 32790 1 1 128 HIS HE1 H -68.223 31.981 -107.030 1.00 . A A . 128 HIS HE1 1 1
16 32791 1 1 128 HIS HE2 H -65.741 31.710 -107.338 1.00 . A A . 128 HIS HE2 1 1
16 32792 1 1 128 HIS N N -66.352 25.780 -104.674 1.00 . A A . 128 HIS N 1 1
16 32793 1 1 128 HIS ND1 N -68.100 29.906 -106.528 1.00 . A A . 128 HIS ND1 1 1
16 32794 1 1 128 HIS NE2 N -66.322 31.005 -106.984 1.00 . A A . 128 HIS NE2 1 1
16 32795 1 1 128 HIS O O -68.981 26.864 -103.859 1.00 . A A . 128 HIS O 1 1
16 32796 1 1 129 HIS C C -69.770 28.938 -101.897 1.00 . A A . 129 HIS C 1 1
16 32797 1 1 129 HIS CA C -68.535 28.166 -101.453 1.00 . A A . 129 HIS CA 1 1
16 32798 1 1 129 HIS CB C -67.900 28.852 -100.241 1.00 . A A . 129 HIS CB 1 1
16 32799 1 1 129 HIS CD2 C -65.623 27.785 -99.591 1.00 . A A . 129 HIS CD2 1 1
16 32800 1 1 129 HIS CE1 C -66.325 26.515 -97.947 1.00 . A A . 129 HIS CE1 1 1
16 32801 1 1 129 HIS CG C -66.960 27.974 -99.472 1.00 . A A . 129 HIS CG 1 1
16 32802 1 1 129 HIS H H -66.684 28.426 -102.462 1.00 . A A . 129 HIS H 1 1
16 32803 1 1 129 HIS HA H -68.843 27.172 -101.163 1.00 . A A . 129 HIS HA 1 1
16 32804 1 1 129 HIS HB2 H -67.347 29.717 -100.574 1.00 . A A . 129 HIS HB2 1 1
16 32805 1 1 129 HIS HB3 H -68.683 29.170 -99.567 1.00 . A A . 129 HIS HB3 1 1
16 32806 1 1 129 HIS HD1 H -68.288 27.070 -98.106 1.00 . A A . 129 HIS HD1 1 1
16 32807 1 1 129 HIS HD2 H -64.968 28.265 -100.305 1.00 . A A . 129 HIS HD2 1 1
16 32808 1 1 129 HIS HE1 H -66.346 25.813 -97.128 1.00 . A A . 129 HIS HE1 1 1
16 32809 1 1 129 HIS HE2 H -64.330 26.646 -98.388 1.00 . A A . 129 HIS HE2 1 1
16 32810 1 1 129 HIS N N -67.571 28.023 -102.548 1.00 . A A . 129 HIS N 1 1
16 32811 1 1 129 HIS ND1 N -67.367 27.161 -98.435 1.00 . A A . 129 HIS ND1 1 1
16 32812 1 1 129 HIS NE2 N -65.253 26.873 -98.630 1.00 . A A . 129 HIS NE2 1 1
16 32813 1 1 129 HIS O O -70.864 28.733 -101.370 1.00 . A A . 129 HIS O 1 1
16 32814 1 1 130 HIS C C -70.504 30.575 -104.956 1.00 . A A . 130 HIS C 1 1
16 32815 1 1 130 HIS CA C -70.689 30.563 -103.452 1.00 . A A . 130 HIS CA 1 1
16 32816 1 1 130 HIS CB C -70.773 32.000 -102.921 1.00 . A A . 130 HIS CB 1 1
16 32817 1 1 130 HIS CD2 C -72.228 33.266 -101.188 1.00 . A A . 130 HIS CD2 1 1
16 32818 1 1 130 HIS CE1 C -72.826 31.557 -99.955 1.00 . A A . 130 HIS CE1 1 1
16 32819 1 1 130 HIS CG C -71.653 32.160 -101.719 1.00 . A A . 130 HIS CG 1 1
16 32820 1 1 130 HIS H H -68.677 30.014 -103.164 1.00 . A A . 130 HIS H 1 1
16 32821 1 1 130 HIS HA H -71.603 30.041 -103.214 1.00 . A A . 130 HIS HA 1 1
16 32822 1 1 130 HIS HB2 H -69.782 32.333 -102.649 1.00 . A A . 130 HIS HB2 1 1
16 32823 1 1 130 HIS HB3 H -71.157 32.641 -103.701 1.00 . A A . 130 HIS HB3 1 1
16 32824 1 1 130 HIS HD1 H -71.799 30.160 -101.053 1.00 . A A . 130 HIS HD1 1 1
16 32825 1 1 130 HIS HD2 H -72.130 34.277 -101.555 1.00 . A A . 130 HIS HD2 1 1
16 32826 1 1 130 HIS HE1 H -73.281 30.959 -99.179 1.00 . A A . 130 HIS HE1 1 1
16 32827 1 1 130 HIS HE2 H -73.561 33.436 -99.566 1.00 . A A . 130 HIS HE2 1 1
16 32828 1 1 130 HIS N N -69.584 29.840 -102.845 1.00 . A A . 130 HIS N 1 1
16 32829 1 1 130 HIS ND1 N -72.050 31.107 -100.922 1.00 . A A . 130 HIS ND1 1 1
16 32830 1 1 130 HIS NE2 N -72.950 32.863 -100.094 1.00 . A A . 130 HIS NE2 1 1
16 32831 1 1 130 HIS O O -70.578 29.489 -105.566 1.00 . A A . 130 HIS O 1 1
16 32832 1 1 130 HIS OXT O -70.244 31.655 -105.511 1.00 . A A . 130 HIS OXT 1 1
17 32833 1 1 1 MET C C -89.843 11.691 -71.235 1.00 . A A . 1 MET C 1 1
17 32834 1 1 1 MET CA C -90.888 10.785 -71.858 1.00 . A A . 1 MET CA 1 1
17 32835 1 1 1 MET CB C -91.489 9.869 -70.780 1.00 . A A . 1 MET CB 1 1
17 32836 1 1 1 MET CE C -90.685 6.728 -70.994 1.00 . A A . 1 MET CE 1 1
17 32837 1 1 1 MET CG C -92.473 8.835 -71.314 1.00 . A A . 1 MET CG 1 1
17 32838 1 1 1 MET H1 H -89.495 9.404 -72.545 1.00 . A A . 1 MET H1 1 1
17 32839 1 1 1 MET H2 H -90.960 9.375 -73.389 1.00 . A A . 1 MET H2 1 1
17 32840 1 1 1 MET H3 H -89.844 10.626 -73.660 1.00 . A A . 1 MET H3 1 1
17 32841 1 1 1 MET HA H -91.669 11.393 -72.291 1.00 . A A . 1 MET HA 1 1
17 32842 1 1 1 MET HB2 H -90.686 9.344 -70.285 1.00 . A A . 1 MET HB2 1 1
17 32843 1 1 1 MET HB3 H -92.005 10.481 -70.055 1.00 . A A . 1 MET HB3 1 1
17 32844 1 1 1 MET HE1 H -90.003 7.447 -70.565 1.00 . A A . 1 MET HE1 1 1
17 32845 1 1 1 MET HE2 H -91.336 6.342 -70.225 1.00 . A A . 1 MET HE2 1 1
17 32846 1 1 1 MET HE3 H -90.123 5.915 -71.431 1.00 . A A . 1 MET HE3 1 1
17 32847 1 1 1 MET HG2 H -92.991 8.387 -70.480 1.00 . A A . 1 MET HG2 1 1
17 32848 1 1 1 MET HG3 H -93.187 9.335 -71.951 1.00 . A A . 1 MET HG3 1 1
17 32849 1 1 1 MET N N -90.257 9.990 -72.935 1.00 . A A . 1 MET N 1 1
17 32850 1 1 1 MET O O -89.825 12.896 -71.480 1.00 . A A . 1 MET O 1 1
17 32851 1 1 1 MET SD S -91.669 7.525 -72.265 1.00 . A A . 1 MET SD 1 1
17 32852 1 1 2 SER C C -86.694 11.674 -70.924 1.00 . A A . 2 SER C 1 1
17 32853 1 1 2 SER CA C -87.820 11.786 -69.906 1.00 . A A . 2 SER CA 1 1
17 32854 1 1 2 SER CB C -87.410 11.148 -68.580 1.00 . A A . 2 SER CB 1 1
17 32855 1 1 2 SER H H -89.126 10.168 -70.166 1.00 . A A . 2 SER H 1 1
17 32856 1 1 2 SER HA H -88.072 12.825 -69.753 1.00 . A A . 2 SER HA 1 1
17 32857 1 1 2 SER HB2 H -86.800 10.277 -68.772 1.00 . A A . 2 SER HB2 1 1
17 32858 1 1 2 SER HB3 H -86.848 11.862 -67.995 1.00 . A A . 2 SER HB3 1 1
17 32859 1 1 2 SER HG H -88.906 11.512 -67.350 1.00 . A A . 2 SER HG 1 1
17 32860 1 1 2 SER N N -88.978 11.096 -70.430 1.00 . A A . 2 SER N 1 1
17 32861 1 1 2 SER O O -86.537 10.624 -71.550 1.00 . A A . 2 SER O 1 1
17 32862 1 1 2 SER OG O -88.557 10.753 -67.842 1.00 . A A . 2 SER OG 1 1
17 32863 1 1 3 LEU C C -83.847 11.676 -71.808 1.00 . A A . 3 LEU C 1 1
17 32864 1 1 3 LEU CA C -84.867 12.776 -72.090 1.00 . A A . 3 LEU CA 1 1
17 32865 1 1 3 LEU CB C -84.194 14.152 -72.105 1.00 . A A . 3 LEU CB 1 1
17 32866 1 1 3 LEU CD1 C -83.783 14.050 -74.571 1.00 . A A . 3 LEU CD1 1 1
17 32867 1 1 3 LEU CD2 C -82.631 15.780 -73.190 1.00 . A A . 3 LEU CD2 1 1
17 32868 1 1 3 LEU CG C -83.165 14.357 -73.218 1.00 . A A . 3 LEU CG 1 1
17 32869 1 1 3 LEU H H -86.106 13.547 -70.563 1.00 . A A . 3 LEU H 1 1
17 32870 1 1 3 LEU HA H -85.309 12.594 -73.060 1.00 . A A . 3 LEU HA 1 1
17 32871 1 1 3 LEU HB2 H -84.963 14.903 -72.211 1.00 . A A . 3 LEU HB2 1 1
17 32872 1 1 3 LEU HB3 H -83.699 14.298 -71.156 1.00 . A A . 3 LEU HB3 1 1
17 32873 1 1 3 LEU HD11 H -83.041 14.184 -75.343 1.00 . A A . 3 LEU HD11 1 1
17 32874 1 1 3 LEU HD12 H -84.136 13.030 -74.582 1.00 . A A . 3 LEU HD12 1 1
17 32875 1 1 3 LEU HD13 H -84.612 14.720 -74.748 1.00 . A A . 3 LEU HD13 1 1
17 32876 1 1 3 LEU HD21 H -81.925 15.916 -73.996 1.00 . A A . 3 LEU HD21 1 1
17 32877 1 1 3 LEU HD22 H -83.450 16.474 -73.308 1.00 . A A . 3 LEU HD22 1 1
17 32878 1 1 3 LEU HD23 H -82.138 15.960 -72.246 1.00 . A A . 3 LEU HD23 1 1
17 32879 1 1 3 LEU HG H -82.336 13.681 -73.065 1.00 . A A . 3 LEU HG 1 1
17 32880 1 1 3 LEU N N -85.940 12.751 -71.104 1.00 . A A . 3 LEU N 1 1
17 32881 1 1 3 LEU O O -83.482 11.431 -70.656 1.00 . A A . 3 LEU O 1 1
17 32882 1 1 4 ARG C C -81.090 10.285 -72.440 1.00 . A A . 4 ARG C 1 1
17 32883 1 1 4 ARG CA C -82.515 9.862 -72.732 1.00 . A A . 4 ARG CA 1 1
17 32884 1 1 4 ARG CB C -82.494 9.041 -74.021 1.00 . A A . 4 ARG CB 1 1
17 32885 1 1 4 ARG CD C -84.832 8.195 -73.598 1.00 . A A . 4 ARG CD 1 1
17 32886 1 1 4 ARG CG C -83.859 8.765 -74.612 1.00 . A A . 4 ARG CG 1 1
17 32887 1 1 4 ARG CZ C -87.154 7.587 -74.173 1.00 . A A . 4 ARG CZ 1 1
17 32888 1 1 4 ARG H H -83.683 11.297 -73.761 1.00 . A A . 4 ARG H 1 1
17 32889 1 1 4 ARG HA H -82.876 9.244 -71.925 1.00 . A A . 4 ARG HA 1 1
17 32890 1 1 4 ARG HB2 H -81.916 9.578 -74.760 1.00 . A A . 4 ARG HB2 1 1
17 32891 1 1 4 ARG HB3 H -82.011 8.103 -73.824 1.00 . A A . 4 ARG HB3 1 1
17 32892 1 1 4 ARG HD2 H -84.697 7.124 -73.540 1.00 . A A . 4 ARG HD2 1 1
17 32893 1 1 4 ARG HD3 H -84.639 8.641 -72.632 1.00 . A A . 4 ARG HD3 1 1
17 32894 1 1 4 ARG HE H -86.408 9.447 -74.193 1.00 . A A . 4 ARG HE 1 1
17 32895 1 1 4 ARG HG2 H -84.261 9.685 -74.993 1.00 . A A . 4 ARG HG2 1 1
17 32896 1 1 4 ARG HG3 H -83.749 8.059 -75.423 1.00 . A A . 4 ARG HG3 1 1
17 32897 1 1 4 ARG HH11 H -86.042 6.021 -73.521 1.00 . A A . 4 ARG HH11 1 1
17 32898 1 1 4 ARG HH12 H -87.654 5.626 -74.017 1.00 . A A . 4 ARG HH12 1 1
17 32899 1 1 4 ARG HH21 H -88.490 8.956 -74.855 1.00 . A A . 4 ARG HH21 1 1
17 32900 1 1 4 ARG HH22 H -89.063 7.309 -74.798 1.00 . A A . 4 ARG HH22 1 1
17 32901 1 1 4 ARG N N -83.402 11.011 -72.865 1.00 . A A . 4 ARG N 1 1
17 32902 1 1 4 ARG NE N -86.200 8.489 -74.000 1.00 . A A . 4 ARG NE 1 1
17 32903 1 1 4 ARG NH1 N -86.935 6.308 -73.879 1.00 . A A . 4 ARG NH1 1 1
17 32904 1 1 4 ARG NH2 N -88.335 7.975 -74.639 1.00 . A A . 4 ARG NH2 1 1
17 32905 1 1 4 ARG O O -80.385 10.716 -73.343 1.00 . A A . 4 ARG O 1 1
17 32906 1 1 5 TRP C C -78.679 8.990 -70.405 1.00 . A A . 5 TRP C 1 1
17 32907 1 1 5 TRP CA C -79.254 10.324 -70.870 1.00 . A A . 5 TRP CA 1 1
17 32908 1 1 5 TRP CB C -79.034 11.397 -69.788 1.00 . A A . 5 TRP CB 1 1
17 32909 1 1 5 TRP CD1 C -80.935 13.089 -70.110 1.00 . A A . 5 TRP CD1 1 1
17 32910 1 1 5 TRP CD2 C -78.900 13.921 -70.529 1.00 . A A . 5 TRP CD2 1 1
17 32911 1 1 5 TRP CE2 C -79.854 14.933 -70.750 1.00 . A A . 5 TRP CE2 1 1
17 32912 1 1 5 TRP CE3 C -77.550 14.218 -70.729 1.00 . A A . 5 TRP CE3 1 1
17 32913 1 1 5 TRP CG C -79.617 12.741 -70.130 1.00 . A A . 5 TRP CG 1 1
17 32914 1 1 5 TRP CH2 C -78.173 16.481 -71.343 1.00 . A A . 5 TRP CH2 1 1
17 32915 1 1 5 TRP CZ2 C -79.498 16.218 -71.157 1.00 . A A . 5 TRP CZ2 1 1
17 32916 1 1 5 TRP CZ3 C -77.201 15.496 -71.130 1.00 . A A . 5 TRP CZ3 1 1
17 32917 1 1 5 TRP H H -81.301 9.933 -70.483 1.00 . A A . 5 TRP H 1 1
17 32918 1 1 5 TRP HA H -78.745 10.627 -71.777 1.00 . A A . 5 TRP HA 1 1
17 32919 1 1 5 TRP HB2 H -79.473 11.065 -68.863 1.00 . A A . 5 TRP HB2 1 1
17 32920 1 1 5 TRP HB3 H -77.971 11.527 -69.642 1.00 . A A . 5 TRP HB3 1 1
17 32921 1 1 5 TRP HD1 H -81.737 12.416 -69.844 1.00 . A A . 5 TRP HD1 1 1
17 32922 1 1 5 TRP HE1 H -81.939 14.877 -70.556 1.00 . A A . 5 TRP HE1 1 1
17 32923 1 1 5 TRP HE3 H -76.785 13.475 -70.572 1.00 . A A . 5 TRP HE3 1 1
17 32924 1 1 5 TRP HH2 H -77.856 17.468 -71.656 1.00 . A A . 5 TRP HH2 1 1
17 32925 1 1 5 TRP HZ2 H -80.233 16.989 -71.330 1.00 . A A . 5 TRP HZ2 1 1
17 32926 1 1 5 TRP HZ3 H -76.162 15.743 -71.287 1.00 . A A . 5 TRP HZ3 1 1
17 32927 1 1 5 TRP N N -80.662 10.150 -71.195 1.00 . A A . 5 TRP N 1 1
17 32928 1 1 5 TRP NE1 N -81.087 14.401 -70.488 1.00 . A A . 5 TRP NE1 1 1
17 32929 1 1 5 TRP O O -78.914 8.558 -69.278 1.00 . A A . 5 TRP O 1 1
17 32930 1 1 6 TYR C C -75.805 7.205 -71.079 1.00 . A A . 6 TYR C 1 1
17 32931 1 1 6 TYR CA C -77.322 7.053 -71.001 1.00 . A A . 6 TYR CA 1 1
17 32932 1 1 6 TYR CB C -77.806 5.988 -71.998 1.00 . A A . 6 TYR CB 1 1
17 32933 1 1 6 TYR CD1 C -79.837 4.914 -70.937 1.00 . A A . 6 TYR CD1 1 1
17 32934 1 1 6 TYR CD2 C -80.170 6.241 -72.888 1.00 . A A . 6 TYR CD2 1 1
17 32935 1 1 6 TYR CE1 C -81.193 4.654 -70.875 1.00 . A A . 6 TYR CE1 1 1
17 32936 1 1 6 TYR CE2 C -81.532 5.984 -72.830 1.00 . A A . 6 TYR CE2 1 1
17 32937 1 1 6 TYR CG C -79.300 5.709 -71.942 1.00 . A A . 6 TYR CG 1 1
17 32938 1 1 6 TYR CZ C -82.034 5.192 -71.822 1.00 . A A . 6 TYR CZ 1 1
17 32939 1 1 6 TYR H H -77.802 8.747 -72.177 1.00 . A A . 6 TYR H 1 1
17 32940 1 1 6 TYR HA H -77.597 6.752 -70.000 1.00 . A A . 6 TYR HA 1 1
17 32941 1 1 6 TYR HB2 H -77.572 6.314 -73.000 1.00 . A A . 6 TYR HB2 1 1
17 32942 1 1 6 TYR HB3 H -77.288 5.060 -71.800 1.00 . A A . 6 TYR HB3 1 1
17 32943 1 1 6 TYR HD1 H -79.178 4.492 -70.193 1.00 . A A . 6 TYR HD1 1 1
17 32944 1 1 6 TYR HD2 H -79.773 6.861 -73.678 1.00 . A A . 6 TYR HD2 1 1
17 32945 1 1 6 TYR HE1 H -81.588 4.032 -70.085 1.00 . A A . 6 TYR HE1 1 1
17 32946 1 1 6 TYR HE2 H -82.195 6.401 -73.577 1.00 . A A . 6 TYR HE2 1 1
17 32947 1 1 6 TYR HH H -83.656 4.890 -70.839 1.00 . A A . 6 TYR HH 1 1
17 32948 1 1 6 TYR N N -77.944 8.340 -71.291 1.00 . A A . 6 TYR N 1 1
17 32949 1 1 6 TYR O O -75.321 8.183 -71.649 1.00 . A A . 6 TYR O 1 1
17 32950 1 1 6 TYR OH O -83.387 4.939 -71.761 1.00 . A A . 6 TYR OH 1 1
17 32951 1 1 7 PRO C C -73.135 6.179 -72.077 1.00 . A A . 7 PRO C 1 1
17 32952 1 1 7 PRO CA C -73.564 6.300 -70.620 1.00 . A A . 7 PRO CA 1 1
17 32953 1 1 7 PRO CB C -73.094 5.075 -69.837 1.00 . A A . 7 PRO CB 1 1
17 32954 1 1 7 PRO CD C -75.487 5.175 -69.636 1.00 . A A . 7 PRO CD 1 1
17 32955 1 1 7 PRO CG C -74.232 4.703 -68.952 1.00 . A A . 7 PRO CG 1 1
17 32956 1 1 7 PRO HA H -73.138 7.196 -70.192 1.00 . A A . 7 PRO HA 1 1
17 32957 1 1 7 PRO HB2 H -72.856 4.277 -70.525 1.00 . A A . 7 PRO HB2 1 1
17 32958 1 1 7 PRO HB3 H -72.217 5.331 -69.262 1.00 . A A . 7 PRO HB3 1 1
17 32959 1 1 7 PRO HD2 H -75.912 4.382 -70.233 1.00 . A A . 7 PRO HD2 1 1
17 32960 1 1 7 PRO HD3 H -76.204 5.526 -68.909 1.00 . A A . 7 PRO HD3 1 1
17 32961 1 1 7 PRO HG2 H -74.255 3.632 -68.829 1.00 . A A . 7 PRO HG2 1 1
17 32962 1 1 7 PRO HG3 H -74.123 5.189 -67.993 1.00 . A A . 7 PRO HG3 1 1
17 32963 1 1 7 PRO N N -75.023 6.280 -70.488 1.00 . A A . 7 PRO N 1 1
17 32964 1 1 7 PRO O O -73.913 5.736 -72.916 1.00 . A A . 7 PRO O 1 1
17 32965 1 1 8 TYR C C -71.651 5.183 -74.447 1.00 . A A . 8 TYR C 1 1
17 32966 1 1 8 TYR CA C -71.373 6.521 -73.735 1.00 . A A . 8 TYR CA 1 1
17 32967 1 1 8 TYR CB C -69.874 6.845 -73.750 1.00 . A A . 8 TYR CB 1 1
17 32968 1 1 8 TYR CD1 C -69.431 7.979 -75.962 1.00 . A A . 8 TYR CD1 1 1
17 32969 1 1 8 TYR CD2 C -68.497 5.820 -75.600 1.00 . A A . 8 TYR CD2 1 1
17 32970 1 1 8 TYR CE1 C -68.858 8.021 -77.219 1.00 . A A . 8 TYR CE1 1 1
17 32971 1 1 8 TYR CE2 C -67.922 5.852 -76.857 1.00 . A A . 8 TYR CE2 1 1
17 32972 1 1 8 TYR CG C -69.262 6.878 -75.134 1.00 . A A . 8 TYR CG 1 1
17 32973 1 1 8 TYR CZ C -68.105 6.956 -77.662 1.00 . A A . 8 TYR CZ 1 1
17 32974 1 1 8 TYR H H -71.307 6.855 -71.640 1.00 . A A . 8 TYR H 1 1
17 32975 1 1 8 TYR HA H -71.889 7.297 -74.279 1.00 . A A . 8 TYR HA 1 1
17 32976 1 1 8 TYR HB2 H -69.718 7.812 -73.301 1.00 . A A . 8 TYR HB2 1 1
17 32977 1 1 8 TYR HB3 H -69.347 6.099 -73.173 1.00 . A A . 8 TYR HB3 1 1
17 32978 1 1 8 TYR HD1 H -70.024 8.812 -75.615 1.00 . A A . 8 TYR HD1 1 1
17 32979 1 1 8 TYR HD2 H -68.357 4.959 -74.964 1.00 . A A . 8 TYR HD2 1 1
17 32980 1 1 8 TYR HE1 H -69.000 8.888 -77.847 1.00 . A A . 8 TYR HE1 1 1
17 32981 1 1 8 TYR HE2 H -67.332 5.015 -77.203 1.00 . A A . 8 TYR HE2 1 1
17 32982 1 1 8 TYR HH H -67.180 7.882 -79.076 1.00 . A A . 8 TYR HH 1 1
17 32983 1 1 8 TYR N N -71.892 6.548 -72.364 1.00 . A A . 8 TYR N 1 1
17 32984 1 1 8 TYR O O -72.229 5.186 -75.532 1.00 . A A . 8 TYR O 1 1
17 32985 1 1 8 TYR OH O -67.531 6.997 -78.913 1.00 . A A . 8 TYR OH 1 1
17 32986 1 1 9 PRO C C -72.976 2.403 -74.687 1.00 . A A . 9 PRO C 1 1
17 32987 1 1 9 PRO CA C -71.493 2.721 -74.517 1.00 . A A . 9 PRO CA 1 1
17 32988 1 1 9 PRO CB C -70.834 1.709 -73.568 1.00 . A A . 9 PRO CB 1 1
17 32989 1 1 9 PRO CD C -70.653 3.852 -72.535 1.00 . A A . 9 PRO CD 1 1
17 32990 1 1 9 PRO CG C -69.976 2.520 -72.657 1.00 . A A . 9 PRO CG 1 1
17 32991 1 1 9 PRO HA H -71.008 2.685 -75.482 1.00 . A A . 9 PRO HA 1 1
17 32992 1 1 9 PRO HB2 H -71.599 1.177 -73.019 1.00 . A A . 9 PRO HB2 1 1
17 32993 1 1 9 PRO HB3 H -70.245 1.007 -74.141 1.00 . A A . 9 PRO HB3 1 1
17 32994 1 1 9 PRO HD2 H -71.401 3.828 -71.751 1.00 . A A . 9 PRO HD2 1 1
17 32995 1 1 9 PRO HD3 H -69.929 4.630 -72.350 1.00 . A A . 9 PRO HD3 1 1
17 32996 1 1 9 PRO HG2 H -69.911 2.042 -71.690 1.00 . A A . 9 PRO HG2 1 1
17 32997 1 1 9 PRO HG3 H -68.992 2.637 -73.087 1.00 . A A . 9 PRO HG3 1 1
17 32998 1 1 9 PRO N N -71.281 4.019 -73.859 1.00 . A A . 9 PRO N 1 1
17 32999 1 1 9 PRO O O -73.402 1.905 -75.729 1.00 . A A . 9 PRO O 1 1
17 33000 1 1 10 GLU C C -75.915 3.325 -74.662 1.00 . A A . 10 GLU C 1 1
17 33001 1 1 10 GLU CA C -75.182 2.438 -73.656 1.00 . A A . 10 GLU CA 1 1
17 33002 1 1 10 GLU CB C -75.727 2.637 -72.245 1.00 . A A . 10 GLU CB 1 1
17 33003 1 1 10 GLU CD C -77.561 2.098 -70.614 1.00 . A A . 10 GLU CD 1 1
17 33004 1 1 10 GLU CG C -77.148 2.150 -72.070 1.00 . A A . 10 GLU CG 1 1
17 33005 1 1 10 GLU H H -73.360 3.163 -72.887 1.00 . A A . 10 GLU H 1 1
17 33006 1 1 10 GLU HA H -75.325 1.408 -73.938 1.00 . A A . 10 GLU HA 1 1
17 33007 1 1 10 GLU HB2 H -75.100 2.100 -71.549 1.00 . A A . 10 GLU HB2 1 1
17 33008 1 1 10 GLU HB3 H -75.698 3.690 -72.005 1.00 . A A . 10 GLU HB3 1 1
17 33009 1 1 10 GLU HG2 H -77.807 2.813 -72.602 1.00 . A A . 10 GLU HG2 1 1
17 33010 1 1 10 GLU HG3 H -77.227 1.162 -72.484 1.00 . A A . 10 GLU HG3 1 1
17 33011 1 1 10 GLU N N -73.755 2.720 -73.663 1.00 . A A . 10 GLU N 1 1
17 33012 1 1 10 GLU O O -76.819 2.871 -75.363 1.00 . A A . 10 GLU O 1 1
17 33013 1 1 10 GLU OE1 O -77.684 3.170 -69.993 1.00 . A A . 10 GLU OE1 1 1
17 33014 1 1 10 GLU OE2 O -77.750 0.982 -70.092 1.00 . A A . 10 GLU OE2 1 1
17 33015 1 1 11 ALA C C -75.839 5.067 -77.134 1.00 . A A . 11 ALA C 1 1
17 33016 1 1 11 ALA CA C -76.077 5.522 -75.698 1.00 . A A . 11 ALA CA 1 1
17 33017 1 1 11 ALA CB C -75.504 6.912 -75.483 1.00 . A A . 11 ALA CB 1 1
17 33018 1 1 11 ALA H H -74.781 4.891 -74.148 1.00 . A A . 11 ALA H 1 1
17 33019 1 1 11 ALA HA H -77.142 5.564 -75.516 1.00 . A A . 11 ALA HA 1 1
17 33020 1 1 11 ALA HB1 H -76.008 7.614 -76.131 1.00 . A A . 11 ALA HB1 1 1
17 33021 1 1 11 ALA HB2 H -75.646 7.205 -74.453 1.00 . A A . 11 ALA HB2 1 1
17 33022 1 1 11 ALA HB3 H -74.449 6.904 -75.711 1.00 . A A . 11 ALA HB3 1 1
17 33023 1 1 11 ALA N N -75.496 4.582 -74.749 1.00 . A A . 11 ALA N 1 1
17 33024 1 1 11 ALA O O -76.764 5.042 -77.948 1.00 . A A . 11 ALA O 1 1
17 33025 1 1 12 LEU C C -75.017 2.948 -79.113 1.00 . A A . 12 LEU C 1 1
17 33026 1 1 12 LEU CA C -74.246 4.215 -78.767 1.00 . A A . 12 LEU CA 1 1
17 33027 1 1 12 LEU CB C -72.739 3.952 -78.881 1.00 . A A . 12 LEU CB 1 1
17 33028 1 1 12 LEU CD1 C -71.952 6.296 -78.396 1.00 . A A . 12 LEU CD1 1 1
17 33029 1 1 12 LEU CD2 C -70.454 4.699 -79.598 1.00 . A A . 12 LEU CD2 1 1
17 33030 1 1 12 LEU CG C -71.894 5.134 -79.373 1.00 . A A . 12 LEU CG 1 1
17 33031 1 1 12 LEU H H -73.902 4.741 -76.742 1.00 . A A . 12 LEU H 1 1
17 33032 1 1 12 LEU HA H -74.518 4.987 -79.472 1.00 . A A . 12 LEU HA 1 1
17 33033 1 1 12 LEU HB2 H -72.373 3.659 -77.909 1.00 . A A . 12 LEU HB2 1 1
17 33034 1 1 12 LEU HB3 H -72.592 3.129 -79.563 1.00 . A A . 12 LEU HB3 1 1
17 33035 1 1 12 LEU HD11 H -71.342 7.107 -78.765 1.00 . A A . 12 LEU HD11 1 1
17 33036 1 1 12 LEU HD12 H -72.973 6.630 -78.293 1.00 . A A . 12 LEU HD12 1 1
17 33037 1 1 12 LEU HD13 H -71.579 5.976 -77.434 1.00 . A A . 12 LEU HD13 1 1
17 33038 1 1 12 LEU HD21 H -69.875 5.540 -79.948 1.00 . A A . 12 LEU HD21 1 1
17 33039 1 1 12 LEU HD22 H -70.038 4.337 -78.669 1.00 . A A . 12 LEU HD22 1 1
17 33040 1 1 12 LEU HD23 H -70.427 3.910 -80.336 1.00 . A A . 12 LEU HD23 1 1
17 33041 1 1 12 LEU HG H -72.289 5.477 -80.318 1.00 . A A . 12 LEU HG 1 1
17 33042 1 1 12 LEU N N -74.598 4.693 -77.433 1.00 . A A . 12 LEU N 1 1
17 33043 1 1 12 LEU O O -75.400 2.742 -80.261 1.00 . A A . 12 LEU O 1 1
17 33044 1 1 13 ALA C C -77.458 1.121 -78.558 1.00 . A A . 13 ALA C 1 1
17 33045 1 1 13 ALA CA C -75.975 0.863 -78.327 1.00 . A A . 13 ALA CA 1 1
17 33046 1 1 13 ALA CB C -75.767 -0.081 -77.151 1.00 . A A . 13 ALA CB 1 1
17 33047 1 1 13 ALA H H -74.969 2.350 -77.205 1.00 . A A . 13 ALA H 1 1
17 33048 1 1 13 ALA HA H -75.562 0.394 -79.214 1.00 . A A . 13 ALA HA 1 1
17 33049 1 1 13 ALA HB1 H -76.173 0.364 -76.255 1.00 . A A . 13 ALA HB1 1 1
17 33050 1 1 13 ALA HB2 H -76.269 -1.018 -77.348 1.00 . A A . 13 ALA HB2 1 1
17 33051 1 1 13 ALA HB3 H -74.712 -0.261 -77.016 1.00 . A A . 13 ALA HB3 1 1
17 33052 1 1 13 ALA N N -75.263 2.114 -78.112 1.00 . A A . 13 ALA N 1 1
17 33053 1 1 13 ALA O O -78.084 0.466 -79.390 1.00 . A A . 13 ALA O 1 1
17 33054 1 1 14 LEU C C -79.608 3.036 -79.407 1.00 . A A . 14 LEU C 1 1
17 33055 1 1 14 LEU CA C -79.418 2.444 -78.021 1.00 . A A . 14 LEU CA 1 1
17 33056 1 1 14 LEU CB C -79.892 3.463 -76.984 1.00 . A A . 14 LEU CB 1 1
17 33057 1 1 14 LEU CD1 C -81.866 2.260 -76.007 1.00 . A A . 14 LEU CD1 1 1
17 33058 1 1 14 LEU CD2 C -81.853 4.753 -76.077 1.00 . A A . 14 LEU CD2 1 1
17 33059 1 1 14 LEU CG C -81.411 3.486 -76.781 1.00 . A A . 14 LEU CG 1 1
17 33060 1 1 14 LEU H H -77.487 2.548 -77.145 1.00 . A A . 14 LEU H 1 1
17 33061 1 1 14 LEU HA H -80.011 1.546 -77.937 1.00 . A A . 14 LEU HA 1 1
17 33062 1 1 14 LEU HB2 H -79.417 3.250 -76.042 1.00 . A A . 14 LEU HB2 1 1
17 33063 1 1 14 LEU HB3 H -79.580 4.443 -77.309 1.00 . A A . 14 LEU HB3 1 1
17 33064 1 1 14 LEU HD11 H -81.385 2.248 -75.039 1.00 . A A . 14 LEU HD11 1 1
17 33065 1 1 14 LEU HD12 H -82.937 2.295 -75.875 1.00 . A A . 14 LEU HD12 1 1
17 33066 1 1 14 LEU HD13 H -81.599 1.369 -76.554 1.00 . A A . 14 LEU HD13 1 1
17 33067 1 1 14 LEU HD21 H -82.928 4.742 -75.961 1.00 . A A . 14 LEU HD21 1 1
17 33068 1 1 14 LEU HD22 H -81.386 4.807 -75.105 1.00 . A A . 14 LEU HD22 1 1
17 33069 1 1 14 LEU HD23 H -81.562 5.611 -76.665 1.00 . A A . 14 LEU HD23 1 1
17 33070 1 1 14 LEU HG H -81.892 3.459 -77.749 1.00 . A A . 14 LEU HG 1 1
17 33071 1 1 14 LEU N N -78.021 2.082 -77.829 1.00 . A A . 14 LEU N 1 1
17 33072 1 1 14 LEU O O -80.563 2.710 -80.113 1.00 . A A . 14 LEU O 1 1
17 33073 1 1 15 ALA C C -78.601 3.467 -82.181 1.00 . A A . 15 ALA C 1 1
17 33074 1 1 15 ALA CA C -78.722 4.532 -81.101 1.00 . A A . 15 ALA CA 1 1
17 33075 1 1 15 ALA CB C -77.604 5.551 -81.233 1.00 . A A . 15 ALA CB 1 1
17 33076 1 1 15 ALA H H -77.980 4.167 -79.150 1.00 . A A . 15 ALA H 1 1
17 33077 1 1 15 ALA HA H -79.666 5.044 -81.213 1.00 . A A . 15 ALA HA 1 1
17 33078 1 1 15 ALA HB1 H -77.665 6.029 -82.200 1.00 . A A . 15 ALA HB1 1 1
17 33079 1 1 15 ALA HB2 H -77.702 6.296 -80.457 1.00 . A A . 15 ALA HB2 1 1
17 33080 1 1 15 ALA HB3 H -76.650 5.054 -81.136 1.00 . A A . 15 ALA HB3 1 1
17 33081 1 1 15 ALA N N -78.694 3.919 -79.783 1.00 . A A . 15 ALA N 1 1
17 33082 1 1 15 ALA O O -79.375 3.445 -83.131 1.00 . A A . 15 ALA O 1 1
17 33083 1 1 16 GLN C C -78.627 0.608 -83.120 1.00 . A A . 16 GLN C 1 1
17 33084 1 1 16 GLN CA C -77.390 1.483 -82.930 1.00 . A A . 16 GLN CA 1 1
17 33085 1 1 16 GLN CB C -76.202 0.655 -82.416 1.00 . A A . 16 GLN CB 1 1
17 33086 1 1 16 GLN CD C -76.490 -1.856 -82.651 1.00 . A A . 16 GLN CD 1 1
17 33087 1 1 16 GLN CG C -75.878 -0.590 -83.227 1.00 . A A . 16 GLN CG 1 1
17 33088 1 1 16 GLN H H -77.072 2.649 -81.199 1.00 . A A . 16 GLN H 1 1
17 33089 1 1 16 GLN HA H -77.129 1.919 -83.881 1.00 . A A . 16 GLN HA 1 1
17 33090 1 1 16 GLN HB2 H -75.325 1.284 -82.412 1.00 . A A . 16 GLN HB2 1 1
17 33091 1 1 16 GLN HB3 H -76.411 0.350 -81.401 1.00 . A A . 16 GLN HB3 1 1
17 33092 1 1 16 GLN HE21 H -74.886 -2.148 -81.522 1.00 . A A . 16 GLN HE21 1 1
17 33093 1 1 16 GLN HE22 H -76.137 -3.329 -81.373 1.00 . A A . 16 GLN HE22 1 1
17 33094 1 1 16 GLN HG2 H -76.250 -0.457 -84.230 1.00 . A A . 16 GLN HG2 1 1
17 33095 1 1 16 GLN HG3 H -74.806 -0.711 -83.251 1.00 . A A . 16 GLN HG3 1 1
17 33096 1 1 16 GLN N N -77.643 2.572 -81.995 1.00 . A A . 16 GLN N 1 1
17 33097 1 1 16 GLN NE2 N -75.764 -2.509 -81.759 1.00 . A A . 16 GLN NE2 1 1
17 33098 1 1 16 GLN O O -79.060 0.368 -84.244 1.00 . A A . 16 GLN O 1 1
17 33099 1 1 16 GLN OE1 O -77.598 -2.246 -83.003 1.00 . A A . 16 GLN OE1 1 1
17 33100 1 1 17 ALA C C -81.614 -0.158 -82.502 1.00 . A A . 17 ALA C 1 1
17 33101 1 1 17 ALA CA C -80.302 -0.793 -82.050 1.00 . A A . 17 ALA CA 1 1
17 33102 1 1 17 ALA CB C -80.475 -1.445 -80.688 1.00 . A A . 17 ALA CB 1 1
17 33103 1 1 17 ALA H H -78.888 0.496 -81.144 1.00 . A A . 17 ALA H 1 1
17 33104 1 1 17 ALA HA H -80.029 -1.566 -82.755 1.00 . A A . 17 ALA HA 1 1
17 33105 1 1 17 ALA HB1 H -79.548 -1.914 -80.392 1.00 . A A . 17 ALA HB1 1 1
17 33106 1 1 17 ALA HB2 H -80.746 -0.694 -79.960 1.00 . A A . 17 ALA HB2 1 1
17 33107 1 1 17 ALA HB3 H -81.254 -2.192 -80.742 1.00 . A A . 17 ALA HB3 1 1
17 33108 1 1 17 ALA N N -79.208 0.170 -82.013 1.00 . A A . 17 ALA N 1 1
17 33109 1 1 17 ALA O O -82.576 -0.860 -82.809 1.00 . A A . 17 ALA O 1 1
17 33110 1 1 18 HIS C C -82.775 2.711 -84.106 1.00 . A A . 18 HIS C 1 1
17 33111 1 1 18 HIS CA C -82.919 1.849 -82.856 1.00 . A A . 18 HIS CA 1 1
17 33112 1 1 18 HIS CB C -83.410 2.706 -81.684 1.00 . A A . 18 HIS CB 1 1
17 33113 1 1 18 HIS CD2 C -83.122 1.451 -79.426 1.00 . A A . 18 HIS CD2 1 1
17 33114 1 1 18 HIS CE1 C -85.200 0.832 -79.131 1.00 . A A . 18 HIS CE1 1 1
17 33115 1 1 18 HIS CG C -83.833 1.908 -80.484 1.00 . A A . 18 HIS CG 1 1
17 33116 1 1 18 HIS H H -80.865 1.689 -82.309 1.00 . A A . 18 HIS H 1 1
17 33117 1 1 18 HIS HA H -83.658 1.088 -83.053 1.00 . A A . 18 HIS HA 1 1
17 33118 1 1 18 HIS HB2 H -82.618 3.373 -81.378 1.00 . A A . 18 HIS HB2 1 1
17 33119 1 1 18 HIS HB3 H -84.258 3.293 -82.010 1.00 . A A . 18 HIS HB3 1 1
17 33120 1 1 18 HIS HD1 H -85.895 1.670 -80.866 1.00 . A A . 18 HIS HD1 1 1
17 33121 1 1 18 HIS HD2 H -82.064 1.599 -79.253 1.00 . A A . 18 HIS HD2 1 1
17 33122 1 1 18 HIS HE1 H -86.094 0.408 -78.699 1.00 . A A . 18 HIS HE1 1 1
17 33123 1 1 18 HIS HE2 H -83.739 0.238 -77.828 1.00 . A A . 18 HIS HE2 1 1
17 33124 1 1 18 HIS N N -81.674 1.166 -82.515 1.00 . A A . 18 HIS N 1 1
17 33125 1 1 18 HIS ND1 N -85.134 1.502 -80.269 1.00 . A A . 18 HIS ND1 1 1
17 33126 1 1 18 HIS NE2 N -83.994 0.785 -78.602 1.00 . A A . 18 HIS NE2 1 1
17 33127 1 1 18 HIS O O -83.763 3.226 -84.625 1.00 . A A . 18 HIS O 1 1
17 33128 1 1 19 GLY C C -81.236 5.174 -85.471 1.00 . A A . 19 GLY C 1 1
17 33129 1 1 19 GLY CA C -81.317 3.686 -85.768 1.00 . A A . 19 GLY CA 1 1
17 33130 1 1 19 GLY H H -80.787 2.472 -84.111 1.00 . A A . 19 GLY H 1 1
17 33131 1 1 19 GLY HA2 H -80.389 3.371 -86.222 1.00 . A A . 19 GLY HA2 1 1
17 33132 1 1 19 GLY HA3 H -82.122 3.512 -86.466 1.00 . A A . 19 GLY HA3 1 1
17 33133 1 1 19 GLY N N -81.550 2.887 -84.575 1.00 . A A . 19 GLY N 1 1
17 33134 1 1 19 GLY O O -81.146 5.992 -86.382 1.00 . A A . 19 GLY O 1 1
17 33135 1 1 20 ARG C C -79.712 7.351 -83.830 1.00 . A A . 20 ARG C 1 1
17 33136 1 1 20 ARG CA C -81.168 6.893 -83.749 1.00 . A A . 20 ARG CA 1 1
17 33137 1 1 20 ARG CB C -81.672 7.013 -82.316 1.00 . A A . 20 ARG CB 1 1
17 33138 1 1 20 ARG CD C -84.036 6.136 -82.548 1.00 . A A . 20 ARG CD 1 1
17 33139 1 1 20 ARG CG C -83.148 7.315 -82.218 1.00 . A A . 20 ARG CG 1 1
17 33140 1 1 20 ARG CZ C -85.138 6.374 -84.751 1.00 . A A . 20 ARG CZ 1 1
17 33141 1 1 20 ARG H H -81.501 4.844 -83.523 1.00 . A A . 20 ARG H 1 1
17 33142 1 1 20 ARG HA H -81.776 7.519 -84.383 1.00 . A A . 20 ARG HA 1 1
17 33143 1 1 20 ARG HB2 H -81.482 6.084 -81.800 1.00 . A A . 20 ARG HB2 1 1
17 33144 1 1 20 ARG HB3 H -81.139 7.804 -81.820 1.00 . A A . 20 ARG HB3 1 1
17 33145 1 1 20 ARG HD2 H -83.631 5.251 -82.080 1.00 . A A . 20 ARG HD2 1 1
17 33146 1 1 20 ARG HD3 H -85.009 6.335 -82.150 1.00 . A A . 20 ARG HD3 1 1
17 33147 1 1 20 ARG HE H -83.472 5.322 -84.402 1.00 . A A . 20 ARG HE 1 1
17 33148 1 1 20 ARG HG2 H -83.371 7.648 -81.223 1.00 . A A . 20 ARG HG2 1 1
17 33149 1 1 20 ARG HG3 H -83.361 8.099 -82.918 1.00 . A A . 20 ARG HG3 1 1
17 33150 1 1 20 ARG HH11 H -86.000 7.474 -83.273 1.00 . A A . 20 ARG HH11 1 1
17 33151 1 1 20 ARG HH12 H -86.790 7.551 -84.813 1.00 . A A . 20 ARG HH12 1 1
17 33152 1 1 20 ARG HH21 H -84.498 5.435 -86.430 1.00 . A A . 20 ARG HH21 1 1
17 33153 1 1 20 ARG HH22 H -85.931 6.389 -86.618 1.00 . A A . 20 ARG HH22 1 1
17 33154 1 1 20 ARG N N -81.319 5.524 -84.191 1.00 . A A . 20 ARG N 1 1
17 33155 1 1 20 ARG NE N -84.154 5.898 -83.987 1.00 . A A . 20 ARG NE 1 1
17 33156 1 1 20 ARG NH1 N -86.050 7.198 -84.239 1.00 . A A . 20 ARG NH1 1 1
17 33157 1 1 20 ARG NH2 N -85.194 6.042 -86.037 1.00 . A A . 20 ARG NH2 1 1
17 33158 1 1 20 ARG O O -78.810 6.542 -84.038 1.00 . A A . 20 ARG O 1 1
17 33159 1 1 21 MET C C -77.702 9.437 -82.203 1.00 . A A . 21 MET C 1 1
17 33160 1 1 21 MET CA C -78.140 9.189 -83.636 1.00 . A A . 21 MET CA 1 1
17 33161 1 1 21 MET CB C -78.059 10.485 -84.452 1.00 . A A . 21 MET CB 1 1
17 33162 1 1 21 MET CE C -78.775 12.977 -86.338 1.00 . A A . 21 MET CE 1 1
17 33163 1 1 21 MET CG C -78.242 10.268 -85.947 1.00 . A A . 21 MET CG 1 1
17 33164 1 1 21 MET H H -80.251 9.250 -83.515 1.00 . A A . 21 MET H 1 1
17 33165 1 1 21 MET HA H -77.482 8.454 -84.078 1.00 . A A . 21 MET HA 1 1
17 33166 1 1 21 MET HB2 H -78.832 11.157 -84.111 1.00 . A A . 21 MET HB2 1 1
17 33167 1 1 21 MET HB3 H -77.096 10.946 -84.287 1.00 . A A . 21 MET HB3 1 1
17 33168 1 1 21 MET HE1 H -78.575 13.145 -85.289 1.00 . A A . 21 MET HE1 1 1
17 33169 1 1 21 MET HE2 H -78.583 13.886 -86.889 1.00 . A A . 21 MET HE2 1 1
17 33170 1 1 21 MET HE3 H -79.808 12.689 -86.467 1.00 . A A . 21 MET HE3 1 1
17 33171 1 1 21 MET HG2 H -77.667 9.403 -86.242 1.00 . A A . 21 MET HG2 1 1
17 33172 1 1 21 MET HG3 H -79.288 10.083 -86.141 1.00 . A A . 21 MET HG3 1 1
17 33173 1 1 21 MET N N -79.489 8.644 -83.651 1.00 . A A . 21 MET N 1 1
17 33174 1 1 21 MET O O -78.519 9.397 -81.283 1.00 . A A . 21 MET O 1 1
17 33175 1 1 21 MET SD S -77.710 11.677 -86.946 1.00 . A A . 21 MET SD 1 1
17 33176 1 1 22 VAL C C -75.570 11.285 -80.347 1.00 . A A . 22 VAL C 1 1
17 33177 1 1 22 VAL CA C -75.875 9.832 -80.671 1.00 . A A . 22 VAL CA 1 1
17 33178 1 1 22 VAL CB C -74.584 9.007 -80.493 1.00 . A A . 22 VAL CB 1 1
17 33179 1 1 22 VAL CG1 C -74.101 9.071 -79.054 1.00 . A A . 22 VAL CG1 1 1
17 33180 1 1 22 VAL CG2 C -74.797 7.567 -80.920 1.00 . A A . 22 VAL CG2 1 1
17 33181 1 1 22 VAL H H -75.827 9.804 -82.785 1.00 . A A . 22 VAL H 1 1
17 33182 1 1 22 VAL HA H -76.611 9.464 -79.971 1.00 . A A . 22 VAL HA 1 1
17 33183 1 1 22 VAL HB H -73.820 9.436 -81.124 1.00 . A A . 22 VAL HB 1 1
17 33184 1 1 22 VAL HG11 H -73.183 8.509 -78.959 1.00 . A A . 22 VAL HG11 1 1
17 33185 1 1 22 VAL HG12 H -73.923 10.099 -78.779 1.00 . A A . 22 VAL HG12 1 1
17 33186 1 1 22 VAL HG13 H -74.850 8.647 -78.402 1.00 . A A . 22 VAL HG13 1 1
17 33187 1 1 22 VAL HG21 H -75.097 7.539 -81.958 1.00 . A A . 22 VAL HG21 1 1
17 33188 1 1 22 VAL HG22 H -73.877 7.015 -80.797 1.00 . A A . 22 VAL HG22 1 1
17 33189 1 1 22 VAL HG23 H -75.569 7.121 -80.310 1.00 . A A . 22 VAL HG23 1 1
17 33190 1 1 22 VAL N N -76.422 9.695 -82.009 1.00 . A A . 22 VAL N 1 1
17 33191 1 1 22 VAL O O -74.859 11.964 -81.085 1.00 . A A . 22 VAL O 1 1
17 33192 1 1 23 MET C C -74.863 12.918 -77.534 1.00 . A A . 23 MET C 1 1
17 33193 1 1 23 MET CA C -75.807 13.070 -78.719 1.00 . A A . 23 MET CA 1 1
17 33194 1 1 23 MET CB C -77.110 13.788 -78.322 1.00 . A A . 23 MET CB 1 1
17 33195 1 1 23 MET CE C -76.134 17.309 -76.303 1.00 . A A . 23 MET CE 1 1
17 33196 1 1 23 MET CG C -76.967 14.863 -77.250 1.00 . A A . 23 MET CG 1 1
17 33197 1 1 23 MET H H -76.743 11.177 -78.741 1.00 . A A . 23 MET H 1 1
17 33198 1 1 23 MET HA H -75.310 13.631 -79.497 1.00 . A A . 23 MET HA 1 1
17 33199 1 1 23 MET HB2 H -77.525 14.254 -79.203 1.00 . A A . 23 MET HB2 1 1
17 33200 1 1 23 MET HB3 H -77.811 13.049 -77.961 1.00 . A A . 23 MET HB3 1 1
17 33201 1 1 23 MET HE1 H -75.836 16.795 -75.401 1.00 . A A . 23 MET HE1 1 1
17 33202 1 1 23 MET HE2 H -75.538 18.201 -76.423 1.00 . A A . 23 MET HE2 1 1
17 33203 1 1 23 MET HE3 H -77.178 17.580 -76.229 1.00 . A A . 23 MET HE3 1 1
17 33204 1 1 23 MET HG2 H -77.947 15.261 -77.034 1.00 . A A . 23 MET HG2 1 1
17 33205 1 1 23 MET HG3 H -76.569 14.403 -76.358 1.00 . A A . 23 MET HG3 1 1
17 33206 1 1 23 MET N N -76.117 11.751 -79.240 1.00 . A A . 23 MET N 1 1
17 33207 1 1 23 MET O O -75.275 12.535 -76.446 1.00 . A A . 23 MET O 1 1
17 33208 1 1 23 MET SD S -75.894 16.231 -77.714 1.00 . A A . 23 MET SD 1 1
17 33209 1 1 24 VAL C C -72.384 14.330 -75.976 1.00 . A A . 24 VAL C 1 1
17 33210 1 1 24 VAL CA C -72.588 13.021 -76.716 1.00 . A A . 24 VAL CA 1 1
17 33211 1 1 24 VAL CB C -71.235 12.538 -77.283 1.00 . A A . 24 VAL CB 1 1
17 33212 1 1 24 VAL CG1 C -70.251 12.262 -76.156 1.00 . A A . 24 VAL CG1 1 1
17 33213 1 1 24 VAL CG2 C -71.421 11.302 -78.149 1.00 . A A . 24 VAL CG2 1 1
17 33214 1 1 24 VAL H H -73.312 13.516 -78.643 1.00 . A A . 24 VAL H 1 1
17 33215 1 1 24 VAL HA H -72.951 12.277 -76.020 1.00 . A A . 24 VAL HA 1 1
17 33216 1 1 24 VAL HB H -70.827 13.326 -77.901 1.00 . A A . 24 VAL HB 1 1
17 33217 1 1 24 VAL HG11 H -70.639 11.478 -75.522 1.00 . A A . 24 VAL HG11 1 1
17 33218 1 1 24 VAL HG12 H -69.302 11.954 -76.571 1.00 . A A . 24 VAL HG12 1 1
17 33219 1 1 24 VAL HG13 H -70.112 13.160 -75.573 1.00 . A A . 24 VAL HG13 1 1
17 33220 1 1 24 VAL HG21 H -71.841 10.504 -77.554 1.00 . A A . 24 VAL HG21 1 1
17 33221 1 1 24 VAL HG22 H -72.090 11.531 -78.965 1.00 . A A . 24 VAL HG22 1 1
17 33222 1 1 24 VAL HG23 H -70.465 10.990 -78.545 1.00 . A A . 24 VAL HG23 1 1
17 33223 1 1 24 VAL N N -73.589 13.187 -77.756 1.00 . A A . 24 VAL N 1 1
17 33224 1 1 24 VAL O O -71.826 15.286 -76.520 1.00 . A A . 24 VAL O 1 1
17 33225 1 1 25 TYR C C -71.638 15.436 -72.914 1.00 . A A . 25 TYR C 1 1
17 33226 1 1 25 TYR CA C -72.744 15.576 -73.949 1.00 . A A . 25 TYR CA 1 1
17 33227 1 1 25 TYR CB C -74.093 15.906 -73.299 1.00 . A A . 25 TYR CB 1 1
17 33228 1 1 25 TYR CD1 C -73.942 18.344 -72.664 1.00 . A A . 25 TYR CD1 1 1
17 33229 1 1 25 TYR CD2 C -74.099 16.735 -70.916 1.00 . A A . 25 TYR CD2 1 1
17 33230 1 1 25 TYR CE1 C -73.907 19.360 -71.730 1.00 . A A . 25 TYR CE1 1 1
17 33231 1 1 25 TYR CE2 C -74.066 17.746 -69.978 1.00 . A A . 25 TYR CE2 1 1
17 33232 1 1 25 TYR CG C -74.035 17.016 -72.273 1.00 . A A . 25 TYR CG 1 1
17 33233 1 1 25 TYR CZ C -73.971 19.056 -70.390 1.00 . A A . 25 TYR CZ 1 1
17 33234 1 1 25 TYR H H -73.279 13.579 -74.358 1.00 . A A . 25 TYR H 1 1
17 33235 1 1 25 TYR HA H -72.480 16.383 -74.617 1.00 . A A . 25 TYR HA 1 1
17 33236 1 1 25 TYR HB2 H -74.788 16.206 -74.067 1.00 . A A . 25 TYR HB2 1 1
17 33237 1 1 25 TYR HB3 H -74.471 15.021 -72.808 1.00 . A A . 25 TYR HB3 1 1
17 33238 1 1 25 TYR HD1 H -73.891 18.579 -73.716 1.00 . A A . 25 TYR HD1 1 1
17 33239 1 1 25 TYR HD2 H -74.173 15.707 -70.595 1.00 . A A . 25 TYR HD2 1 1
17 33240 1 1 25 TYR HE1 H -73.823 20.389 -72.054 1.00 . A A . 25 TYR HE1 1 1
17 33241 1 1 25 TYR HE2 H -74.115 17.508 -68.926 1.00 . A A . 25 TYR HE2 1 1
17 33242 1 1 25 TYR HH H -73.218 19.907 -68.836 1.00 . A A . 25 TYR HH 1 1
17 33243 1 1 25 TYR N N -72.854 14.377 -74.745 1.00 . A A . 25 TYR N 1 1
17 33244 1 1 25 TYR O O -71.790 14.749 -71.897 1.00 . A A . 25 TYR O 1 1
17 33245 1 1 25 TYR OH O -73.936 20.066 -69.458 1.00 . A A . 25 TYR OH 1 1
17 33246 1 1 26 PHE C C -69.688 17.112 -71.181 1.00 . A A . 26 PHE C 1 1
17 33247 1 1 26 PHE CA C -69.397 16.116 -72.283 1.00 . A A . 26 PHE CA 1 1
17 33248 1 1 26 PHE CB C -68.135 16.573 -73.018 1.00 . A A . 26 PHE CB 1 1
17 33249 1 1 26 PHE CD1 C -68.108 15.404 -75.249 1.00 . A A . 26 PHE CD1 1 1
17 33250 1 1 26 PHE CD2 C -66.434 14.865 -73.648 1.00 . A A . 26 PHE CD2 1 1
17 33251 1 1 26 PHE CE1 C -67.539 14.516 -76.142 1.00 . A A . 26 PHE CE1 1 1
17 33252 1 1 26 PHE CE2 C -65.865 13.979 -74.527 1.00 . A A . 26 PHE CE2 1 1
17 33253 1 1 26 PHE CG C -67.559 15.585 -73.990 1.00 . A A . 26 PHE CG 1 1
17 33254 1 1 26 PHE CZ C -66.416 13.800 -75.779 1.00 . A A . 26 PHE CZ 1 1
17 33255 1 1 26 PHE H H -70.441 16.556 -74.051 1.00 . A A . 26 PHE H 1 1
17 33256 1 1 26 PHE HA H -69.247 15.133 -71.865 1.00 . A A . 26 PHE HA 1 1
17 33257 1 1 26 PHE HB2 H -68.361 17.474 -73.568 1.00 . A A . 26 PHE HB2 1 1
17 33258 1 1 26 PHE HB3 H -67.372 16.796 -72.285 1.00 . A A . 26 PHE HB3 1 1
17 33259 1 1 26 PHE HD1 H -68.990 15.962 -75.529 1.00 . A A . 26 PHE HD1 1 1
17 33260 1 1 26 PHE HD2 H -66.000 15.002 -72.673 1.00 . A A . 26 PHE HD2 1 1
17 33261 1 1 26 PHE HE1 H -67.975 14.381 -77.122 1.00 . A A . 26 PHE HE1 1 1
17 33262 1 1 26 PHE HE2 H -64.983 13.429 -74.234 1.00 . A A . 26 PHE HE2 1 1
17 33263 1 1 26 PHE HZ H -65.968 13.105 -76.475 1.00 . A A . 26 PHE HZ 1 1
17 33264 1 1 26 PHE N N -70.515 16.078 -73.198 1.00 . A A . 26 PHE N 1 1
17 33265 1 1 26 PHE O O -69.610 18.316 -71.410 1.00 . A A . 26 PHE O 1 1
17 33266 1 1 27 HIS C C -69.004 17.477 -67.957 1.00 . A A . 27 HIS C 1 1
17 33267 1 1 27 HIS CA C -70.203 17.534 -68.870 1.00 . A A . 27 HIS CA 1 1
17 33268 1 1 27 HIS CB C -71.505 17.266 -68.095 1.00 . A A . 27 HIS CB 1 1
17 33269 1 1 27 HIS CD2 C -72.379 14.828 -68.110 1.00 . A A . 27 HIS CD2 1 1
17 33270 1 1 27 HIS CE1 C -71.605 14.187 -66.166 1.00 . A A . 27 HIS CE1 1 1
17 33271 1 1 27 HIS CG C -71.695 15.869 -67.583 1.00 . A A . 27 HIS CG 1 1
17 33272 1 1 27 HIS H H -70.080 15.660 -69.860 1.00 . A A . 27 HIS H 1 1
17 33273 1 1 27 HIS HA H -70.253 18.533 -69.282 1.00 . A A . 27 HIS HA 1 1
17 33274 1 1 27 HIS HB2 H -71.541 17.927 -67.243 1.00 . A A . 27 HIS HB2 1 1
17 33275 1 1 27 HIS HB3 H -72.340 17.494 -68.742 1.00 . A A . 27 HIS HB3 1 1
17 33276 1 1 27 HIS HD1 H -70.662 15.957 -65.744 1.00 . A A . 27 HIS HD1 1 1
17 33277 1 1 27 HIS HD2 H -72.881 14.810 -69.067 1.00 . A A . 27 HIS HD2 1 1
17 33278 1 1 27 HIS HE1 H -71.374 13.586 -65.299 1.00 . A A . 27 HIS HE1 1 1
17 33279 1 1 27 HIS HE2 H -72.862 12.979 -67.244 1.00 . A A . 27 HIS HE2 1 1
17 33280 1 1 27 HIS N N -70.006 16.632 -69.990 1.00 . A A . 27 HIS N 1 1
17 33281 1 1 27 HIS ND1 N -71.218 15.435 -66.365 1.00 . A A . 27 HIS ND1 1 1
17 33282 1 1 27 HIS NE2 N -72.311 13.796 -67.209 1.00 . A A . 27 HIS NE2 1 1
17 33283 1 1 27 HIS O O -68.453 16.406 -67.694 1.00 . A A . 27 HIS O 1 1
17 33284 1 1 28 SER C C -67.633 19.382 -65.365 1.00 . A A . 28 SER C 1 1
17 33285 1 1 28 SER CA C -67.382 18.770 -66.743 1.00 . A A . 28 SER CA 1 1
17 33286 1 1 28 SER CB C -66.433 19.613 -67.592 1.00 . A A . 28 SER CB 1 1
17 33287 1 1 28 SER H H -69.120 19.449 -67.703 1.00 . A A . 28 SER H 1 1
17 33288 1 1 28 SER HA H -66.958 17.785 -66.617 1.00 . A A . 28 SER HA 1 1
17 33289 1 1 28 SER HB2 H -66.874 20.590 -67.806 1.00 . A A . 28 SER HB2 1 1
17 33290 1 1 28 SER HB3 H -65.493 19.738 -67.084 1.00 . A A . 28 SER HB3 1 1
17 33291 1 1 28 SER HG H -65.559 18.267 -68.715 1.00 . A A . 28 SER HG 1 1
17 33292 1 1 28 SER N N -68.602 18.640 -67.496 1.00 . A A . 28 SER N 1 1
17 33293 1 1 28 SER O O -68.509 20.222 -65.214 1.00 . A A . 28 SER O 1 1
17 33294 1 1 28 SER OG O -66.216 18.963 -68.829 1.00 . A A . 28 SER OG 1 1
17 33295 1 1 29 GLU C C -66.865 21.010 -63.057 1.00 . A A . 29 GLU C 1 1
17 33296 1 1 29 GLU CA C -66.999 19.487 -63.009 1.00 . A A . 29 GLU CA 1 1
17 33297 1 1 29 GLU CB C -65.927 18.860 -62.099 1.00 . A A . 29 GLU CB 1 1
17 33298 1 1 29 GLU CD C -65.038 20.434 -60.324 1.00 . A A . 29 GLU CD 1 1
17 33299 1 1 29 GLU CG C -65.988 19.295 -60.640 1.00 . A A . 29 GLU CG 1 1
17 33300 1 1 29 GLU H H -66.270 18.172 -64.515 1.00 . A A . 29 GLU H 1 1
17 33301 1 1 29 GLU HA H -67.977 19.237 -62.625 1.00 . A A . 29 GLU HA 1 1
17 33302 1 1 29 GLU HB2 H -66.037 17.785 -62.131 1.00 . A A . 29 GLU HB2 1 1
17 33303 1 1 29 GLU HB3 H -64.952 19.118 -62.487 1.00 . A A . 29 GLU HB3 1 1
17 33304 1 1 29 GLU HG2 H -66.994 19.616 -60.416 1.00 . A A . 29 GLU HG2 1 1
17 33305 1 1 29 GLU HG3 H -65.734 18.450 -60.017 1.00 . A A . 29 GLU HG3 1 1
17 33306 1 1 29 GLU N N -66.891 18.929 -64.358 1.00 . A A . 29 GLU N 1 1
17 33307 1 1 29 GLU O O -67.633 21.738 -62.434 1.00 . A A . 29 GLU O 1 1
17 33308 1 1 29 GLU OE1 O -63.839 20.166 -60.083 1.00 . A A . 29 GLU OE1 1 1
17 33309 1 1 29 GLU OE2 O -65.476 21.602 -60.328 1.00 . A A . 29 GLU OE2 1 1
17 33310 1 1 30 HIS C C -66.292 23.423 -65.321 1.00 . A A . 30 HIS C 1 1
17 33311 1 1 30 HIS CA C -65.695 22.913 -64.011 1.00 . A A . 30 HIS CA 1 1
17 33312 1 1 30 HIS CB C -64.196 23.232 -63.967 1.00 . A A . 30 HIS CB 1 1
17 33313 1 1 30 HIS CD2 C -62.688 22.146 -62.192 1.00 . A A . 30 HIS CD2 1 1
17 33314 1 1 30 HIS CE1 C -63.158 23.446 -60.503 1.00 . A A . 30 HIS CE1 1 1
17 33315 1 1 30 HIS CG C -63.576 23.055 -62.622 1.00 . A A . 30 HIS CG 1 1
17 33316 1 1 30 HIS H H -65.351 20.851 -64.343 1.00 . A A . 30 HIS H 1 1
17 33317 1 1 30 HIS HA H -66.182 23.414 -63.189 1.00 . A A . 30 HIS HA 1 1
17 33318 1 1 30 HIS HB2 H -63.678 22.579 -64.652 1.00 . A A . 30 HIS HB2 1 1
17 33319 1 1 30 HIS HB3 H -64.038 24.249 -64.269 1.00 . A A . 30 HIS HB3 1 1
17 33320 1 1 30 HIS HD1 H -64.492 24.602 -61.530 1.00 . A A . 30 HIS HD1 1 1
17 33321 1 1 30 HIS HD2 H -62.245 21.372 -62.793 1.00 . A A . 30 HIS HD2 1 1
17 33322 1 1 30 HIS HE1 H -63.173 23.890 -59.518 1.00 . A A . 30 HIS HE1 1 1
17 33323 1 1 30 HIS HE2 H -62.164 21.694 -60.229 1.00 . A A . 30 HIS HE2 1 1
17 33324 1 1 30 HIS N N -65.915 21.481 -63.852 1.00 . A A . 30 HIS N 1 1
17 33325 1 1 30 HIS ND1 N -63.854 23.859 -61.543 1.00 . A A . 30 HIS ND1 1 1
17 33326 1 1 30 HIS NE2 N -62.437 22.397 -60.863 1.00 . A A . 30 HIS NE2 1 1
17 33327 1 1 30 HIS O O -65.663 24.211 -66.022 1.00 . A A . 30 HIS O 1 1
17 33328 1 1 31 CYS C C -69.124 24.630 -66.477 1.00 . A A . 31 CYS C 1 1
17 33329 1 1 31 CYS CA C -68.188 23.461 -66.840 1.00 . A A . 31 CYS CA 1 1
17 33330 1 1 31 CYS CB C -68.979 22.325 -67.506 1.00 . A A . 31 CYS CB 1 1
17 33331 1 1 31 CYS H H -67.931 22.290 -65.104 1.00 . A A . 31 CYS H 1 1
17 33332 1 1 31 CYS HA H -67.431 23.813 -67.539 1.00 . A A . 31 CYS HA 1 1
17 33333 1 1 31 CYS HB2 H -69.367 22.681 -68.437 1.00 . A A . 31 CYS HB2 1 1
17 33334 1 1 31 CYS HB3 H -68.305 21.507 -67.705 1.00 . A A . 31 CYS HB3 1 1
17 33335 1 1 31 CYS HG H -69.904 21.216 -65.402 1.00 . A A . 31 CYS HG 1 1
17 33336 1 1 31 CYS N N -67.498 22.971 -65.657 1.00 . A A . 31 CYS N 1 1
17 33337 1 1 31 CYS O O -70.215 24.425 -65.952 1.00 . A A . 31 CYS O 1 1
17 33338 1 1 31 CYS SG S -70.374 21.663 -66.562 1.00 . A A . 31 CYS SG 1 1
17 33339 1 1 32 PRO C C -70.497 27.505 -67.411 1.00 . A A . 32 PRO C 1 1
17 33340 1 1 32 PRO CA C -69.480 27.057 -66.356 1.00 . A A . 32 PRO CA 1 1
17 33341 1 1 32 PRO CB C -68.392 28.112 -66.182 1.00 . A A . 32 PRO CB 1 1
17 33342 1 1 32 PRO CD C -67.435 26.247 -67.388 1.00 . A A . 32 PRO CD 1 1
17 33343 1 1 32 PRO CG C -67.337 27.741 -67.176 1.00 . A A . 32 PRO CG 1 1
17 33344 1 1 32 PRO HA H -69.986 26.909 -65.414 1.00 . A A . 32 PRO HA 1 1
17 33345 1 1 32 PRO HB2 H -68.800 29.091 -66.386 1.00 . A A . 32 PRO HB2 1 1
17 33346 1 1 32 PRO HB3 H -68.009 28.077 -65.173 1.00 . A A . 32 PRO HB3 1 1
17 33347 1 1 32 PRO HD2 H -67.465 26.017 -68.442 1.00 . A A . 32 PRO HD2 1 1
17 33348 1 1 32 PRO HD3 H -66.602 25.746 -66.916 1.00 . A A . 32 PRO HD3 1 1
17 33349 1 1 32 PRO HG2 H -67.516 28.259 -68.106 1.00 . A A . 32 PRO HG2 1 1
17 33350 1 1 32 PRO HG3 H -66.363 27.999 -66.788 1.00 . A A . 32 PRO HG3 1 1
17 33351 1 1 32 PRO N N -68.704 25.877 -66.736 1.00 . A A . 32 PRO N 1 1
17 33352 1 1 32 PRO O O -71.314 28.388 -67.159 1.00 . A A . 32 PRO O 1 1
17 33353 1 1 33 TYR C C -72.704 26.753 -69.643 1.00 . A A . 33 TYR C 1 1
17 33354 1 1 33 TYR CA C -71.301 27.347 -69.696 1.00 . A A . 33 TYR CA 1 1
17 33355 1 1 33 TYR CB C -70.651 27.005 -71.035 1.00 . A A . 33 TYR CB 1 1
17 33356 1 1 33 TYR CD1 C -68.248 27.718 -70.816 1.00 . A A . 33 TYR CD1 1 1
17 33357 1 1 33 TYR CD2 C -69.642 28.929 -72.316 1.00 . A A . 33 TYR CD2 1 1
17 33358 1 1 33 TYR CE1 C -67.179 28.528 -71.146 1.00 . A A . 33 TYR CE1 1 1
17 33359 1 1 33 TYR CE2 C -68.581 29.745 -72.652 1.00 . A A . 33 TYR CE2 1 1
17 33360 1 1 33 TYR CG C -69.493 27.905 -71.391 1.00 . A A . 33 TYR CG 1 1
17 33361 1 1 33 TYR CZ C -67.351 29.540 -72.066 1.00 . A A . 33 TYR CZ 1 1
17 33362 1 1 33 TYR H H -69.852 26.138 -68.722 1.00 . A A . 33 TYR H 1 1
17 33363 1 1 33 TYR HA H -71.381 28.420 -69.622 1.00 . A A . 33 TYR HA 1 1
17 33364 1 1 33 TYR HB2 H -70.285 25.990 -71.001 1.00 . A A . 33 TYR HB2 1 1
17 33365 1 1 33 TYR HB3 H -71.392 27.090 -71.818 1.00 . A A . 33 TYR HB3 1 1
17 33366 1 1 33 TYR HD1 H -68.124 26.928 -70.092 1.00 . A A . 33 TYR HD1 1 1
17 33367 1 1 33 TYR HD2 H -70.608 29.086 -72.773 1.00 . A A . 33 TYR HD2 1 1
17 33368 1 1 33 TYR HE1 H -66.216 28.367 -70.686 1.00 . A A . 33 TYR HE1 1 1
17 33369 1 1 33 TYR HE2 H -68.717 30.538 -73.372 1.00 . A A . 33 TYR HE2 1 1
17 33370 1 1 33 TYR HH H -66.575 31.265 -72.409 1.00 . A A . 33 TYR HH 1 1
17 33371 1 1 33 TYR N N -70.460 26.896 -68.589 1.00 . A A . 33 TYR N 1 1
17 33372 1 1 33 TYR O O -73.678 27.410 -70.008 1.00 . A A . 33 TYR O 1 1
17 33373 1 1 33 TYR OH O -66.290 30.349 -72.401 1.00 . A A . 33 TYR OH 1 1
17 33374 1 1 34 CYS C C -75.067 25.194 -68.211 1.00 . A A . 34 CYS C 1 1
17 33375 1 1 34 CYS CA C -74.079 24.804 -69.296 1.00 . A A . 34 CYS CA 1 1
17 33376 1 1 34 CYS CB C -73.860 23.298 -69.262 1.00 . A A . 34 CYS CB 1 1
17 33377 1 1 34 CYS H H -72.053 25.091 -68.743 1.00 . A A . 34 CYS H 1 1
17 33378 1 1 34 CYS HA H -74.508 25.064 -70.252 1.00 . A A . 34 CYS HA 1 1
17 33379 1 1 34 CYS HB2 H -74.794 22.805 -69.472 1.00 . A A . 34 CYS HB2 1 1
17 33380 1 1 34 CYS HB3 H -73.140 23.030 -70.022 1.00 . A A . 34 CYS HB3 1 1
17 33381 1 1 34 CYS HG H -74.275 22.209 -66.995 1.00 . A A . 34 CYS HG 1 1
17 33382 1 1 34 CYS N N -72.819 25.521 -69.180 1.00 . A A . 34 CYS N 1 1
17 33383 1 1 34 CYS O O -76.260 25.032 -68.397 1.00 . A A . 34 CYS O 1 1
17 33384 1 1 34 CYS SG S -73.244 22.680 -67.683 1.00 . A A . 34 CYS SG 1 1
17 33385 1 1 35 GLN C C -76.610 26.904 -66.297 1.00 . A A . 35 GLN C 1 1
17 33386 1 1 35 GLN CA C -75.435 25.990 -65.933 1.00 . A A . 35 GLN CA 1 1
17 33387 1 1 35 GLN CB C -74.615 26.604 -64.793 1.00 . A A . 35 GLN CB 1 1
17 33388 1 1 35 GLN CD C -73.067 28.449 -64.029 1.00 . A A . 35 GLN CD 1 1
17 33389 1 1 35 GLN CG C -73.885 27.882 -65.173 1.00 . A A . 35 GLN CG 1 1
17 33390 1 1 35 GLN H H -73.617 25.896 -67.027 1.00 . A A . 35 GLN H 1 1
17 33391 1 1 35 GLN HA H -75.840 25.044 -65.599 1.00 . A A . 35 GLN HA 1 1
17 33392 1 1 35 GLN HB2 H -75.279 26.826 -63.970 1.00 . A A . 35 GLN HB2 1 1
17 33393 1 1 35 GLN HB3 H -73.883 25.881 -64.465 1.00 . A A . 35 GLN HB3 1 1
17 33394 1 1 35 GLN HE21 H -74.609 29.540 -63.423 1.00 . A A . 35 GLN HE21 1 1
17 33395 1 1 35 GLN HE22 H -73.164 29.696 -62.492 1.00 . A A . 35 GLN HE22 1 1
17 33396 1 1 35 GLN HG2 H -73.222 27.671 -65.998 1.00 . A A . 35 GLN HG2 1 1
17 33397 1 1 35 GLN HG3 H -74.612 28.621 -65.478 1.00 . A A . 35 GLN HG3 1 1
17 33398 1 1 35 GLN N N -74.577 25.707 -67.088 1.00 . A A . 35 GLN N 1 1
17 33399 1 1 35 GLN NE2 N -73.676 29.315 -63.235 1.00 . A A . 35 GLN NE2 1 1
17 33400 1 1 35 GLN O O -77.685 26.797 -65.721 1.00 . A A . 35 GLN O 1 1
17 33401 1 1 35 GLN OE1 O -71.899 28.112 -63.860 1.00 . A A . 35 GLN OE1 1 1
17 33402 1 1 36 GLN C C -78.293 27.955 -68.794 1.00 . A A . 36 GLN C 1 1
17 33403 1 1 36 GLN CA C -77.471 28.668 -67.723 1.00 . A A . 36 GLN CA 1 1
17 33404 1 1 36 GLN CB C -76.881 29.978 -68.264 1.00 . A A . 36 GLN CB 1 1
17 33405 1 1 36 GLN CD C -78.088 30.982 -70.262 1.00 . A A . 36 GLN CD 1 1
17 33406 1 1 36 GLN CG C -77.921 30.982 -68.750 1.00 . A A . 36 GLN CG 1 1
17 33407 1 1 36 GLN H H -75.502 27.892 -67.631 1.00 . A A . 36 GLN H 1 1
17 33408 1 1 36 GLN HA H -78.116 28.891 -66.885 1.00 . A A . 36 GLN HA 1 1
17 33409 1 1 36 GLN HB2 H -76.306 30.445 -67.479 1.00 . A A . 36 GLN HB2 1 1
17 33410 1 1 36 GLN HB3 H -76.221 29.745 -69.088 1.00 . A A . 36 GLN HB3 1 1
17 33411 1 1 36 GLN HE21 H -79.568 29.662 -70.133 1.00 . A A . 36 GLN HE21 1 1
17 33412 1 1 36 GLN HE22 H -79.158 30.188 -71.730 1.00 . A A . 36 GLN HE22 1 1
17 33413 1 1 36 GLN HG2 H -78.872 30.736 -68.303 1.00 . A A . 36 GLN HG2 1 1
17 33414 1 1 36 GLN HG3 H -77.624 31.969 -68.434 1.00 . A A . 36 GLN HG3 1 1
17 33415 1 1 36 GLN N N -76.398 27.804 -67.247 1.00 . A A . 36 GLN N 1 1
17 33416 1 1 36 GLN NE2 N -79.033 30.198 -70.760 1.00 . A A . 36 GLN NE2 1 1
17 33417 1 1 36 GLN O O -79.509 28.141 -68.897 1.00 . A A . 36 GLN O 1 1
17 33418 1 1 36 GLN OE1 O -77.385 31.691 -70.975 1.00 . A A . 36 GLN OE1 1 1
17 33419 1 1 37 MET C C -79.091 25.276 -70.316 1.00 . A A . 37 MET C 1 1
17 33420 1 1 37 MET CA C -78.256 26.488 -70.727 1.00 . A A . 37 MET CA 1 1
17 33421 1 1 37 MET CB C -77.195 26.062 -71.742 1.00 . A A . 37 MET CB 1 1
17 33422 1 1 37 MET CE C -76.183 23.471 -73.445 1.00 . A A . 37 MET CE 1 1
17 33423 1 1 37 MET CG C -77.772 25.701 -73.100 1.00 . A A . 37 MET CG 1 1
17 33424 1 1 37 MET H H -76.692 26.921 -69.369 1.00 . A A . 37 MET H 1 1
17 33425 1 1 37 MET HA H -78.906 27.215 -71.188 1.00 . A A . 37 MET HA 1 1
17 33426 1 1 37 MET HB2 H -76.494 26.874 -71.876 1.00 . A A . 37 MET HB2 1 1
17 33427 1 1 37 MET HB3 H -76.668 25.201 -71.358 1.00 . A A . 37 MET HB3 1 1
17 33428 1 1 37 MET HE1 H -75.835 23.642 -72.438 1.00 . A A . 37 MET HE1 1 1
17 33429 1 1 37 MET HE2 H -77.081 22.871 -73.420 1.00 . A A . 37 MET HE2 1 1
17 33430 1 1 37 MET HE3 H -75.420 22.952 -74.006 1.00 . A A . 37 MET HE3 1 1
17 33431 1 1 37 MET HG2 H -78.543 24.957 -72.960 1.00 . A A . 37 MET HG2 1 1
17 33432 1 1 37 MET HG3 H -78.206 26.586 -73.539 1.00 . A A . 37 MET HG3 1 1
17 33433 1 1 37 MET N N -77.629 27.122 -69.576 1.00 . A A . 37 MET N 1 1
17 33434 1 1 37 MET O O -80.137 25.015 -70.902 1.00 . A A . 37 MET O 1 1
17 33435 1 1 37 MET SD S -76.534 25.040 -74.230 1.00 . A A . 37 MET SD 1 1
17 33436 1 1 38 ASN C C -80.614 23.634 -68.164 1.00 . A A . 38 ASN C 1 1
17 33437 1 1 38 ASN CA C -79.307 23.322 -68.875 1.00 . A A . 38 ASN CA 1 1
17 33438 1 1 38 ASN CB C -78.402 22.456 -67.977 1.00 . A A . 38 ASN CB 1 1
17 33439 1 1 38 ASN CG C -77.896 23.157 -66.724 1.00 . A A . 38 ASN CG 1 1
17 33440 1 1 38 ASN H H -77.821 24.837 -68.829 1.00 . A A . 38 ASN H 1 1
17 33441 1 1 38 ASN HA H -79.538 22.761 -69.766 1.00 . A A . 38 ASN HA 1 1
17 33442 1 1 38 ASN HB2 H -78.954 21.588 -67.663 1.00 . A A . 38 ASN HB2 1 1
17 33443 1 1 38 ASN HB3 H -77.546 22.137 -68.554 1.00 . A A . 38 ASN HB3 1 1
17 33444 1 1 38 ASN HD21 H -76.342 21.918 -66.656 1.00 . A A . 38 ASN HD21 1 1
17 33445 1 1 38 ASN HD22 H -76.423 23.110 -65.399 1.00 . A A . 38 ASN HD22 1 1
17 33446 1 1 38 ASN N N -78.633 24.546 -69.305 1.00 . A A . 38 ASN N 1 1
17 33447 1 1 38 ASN ND2 N -76.774 22.684 -66.208 1.00 . A A . 38 ASN ND2 1 1
17 33448 1 1 38 ASN O O -81.509 22.795 -68.101 1.00 . A A . 38 ASN O 1 1
17 33449 1 1 38 ASN OD1 O -78.507 24.089 -66.212 1.00 . A A . 38 ASN OD1 1 1
17 33450 1 1 39 THR C C -83.052 25.507 -67.942 1.00 . A A . 39 THR C 1 1
17 33451 1 1 39 THR CA C -81.911 25.284 -66.950 1.00 . A A . 39 THR CA 1 1
17 33452 1 1 39 THR CB C -81.629 26.585 -66.171 1.00 . A A . 39 THR CB 1 1
17 33453 1 1 39 THR CG2 C -82.854 27.050 -65.397 1.00 . A A . 39 THR CG2 1 1
17 33454 1 1 39 THR H H -79.952 25.454 -67.705 1.00 . A A . 39 THR H 1 1
17 33455 1 1 39 THR HA H -82.198 24.517 -66.247 1.00 . A A . 39 THR HA 1 1
17 33456 1 1 39 THR HB H -81.355 27.355 -66.878 1.00 . A A . 39 THR HB 1 1
17 33457 1 1 39 THR HG1 H -80.023 25.615 -65.542 1.00 . A A . 39 THR HG1 1 1
17 33458 1 1 39 THR HG21 H -83.144 26.292 -64.687 1.00 . A A . 39 THR HG21 1 1
17 33459 1 1 39 THR HG22 H -82.618 27.965 -64.872 1.00 . A A . 39 THR HG22 1 1
17 33460 1 1 39 THR HG23 H -83.666 27.231 -66.087 1.00 . A A . 39 THR HG23 1 1
17 33461 1 1 39 THR N N -80.715 24.843 -67.639 1.00 . A A . 39 THR N 1 1
17 33462 1 1 39 THR O O -84.101 24.873 -67.856 1.00 . A A . 39 THR O 1 1
17 33463 1 1 39 THR OG1 O -80.540 26.381 -65.263 1.00 . A A . 39 THR OG1 1 1
17 33464 1 1 40 PHE C C -83.757 25.897 -71.112 1.00 . A A . 40 PHE C 1 1
17 33465 1 1 40 PHE CA C -83.860 26.759 -69.855 1.00 . A A . 40 PHE CA 1 1
17 33466 1 1 40 PHE CB C -83.735 28.240 -70.230 1.00 . A A . 40 PHE CB 1 1
17 33467 1 1 40 PHE CD1 C -84.877 29.606 -68.458 1.00 . A A . 40 PHE CD1 1 1
17 33468 1 1 40 PHE CD2 C -82.492 29.594 -68.517 1.00 . A A . 40 PHE CD2 1 1
17 33469 1 1 40 PHE CE1 C -84.848 30.456 -67.367 1.00 . A A . 40 PHE CE1 1 1
17 33470 1 1 40 PHE CE2 C -82.457 30.444 -67.428 1.00 . A A . 40 PHE CE2 1 1
17 33471 1 1 40 PHE CG C -83.701 29.165 -69.043 1.00 . A A . 40 PHE CG 1 1
17 33472 1 1 40 PHE CZ C -83.636 30.876 -66.853 1.00 . A A . 40 PHE CZ 1 1
17 33473 1 1 40 PHE H H -81.962 26.852 -68.928 1.00 . A A . 40 PHE H 1 1
17 33474 1 1 40 PHE HA H -84.823 26.595 -69.396 1.00 . A A . 40 PHE HA 1 1
17 33475 1 1 40 PHE HB2 H -82.824 28.387 -70.790 1.00 . A A . 40 PHE HB2 1 1
17 33476 1 1 40 PHE HB3 H -84.578 28.520 -70.846 1.00 . A A . 40 PHE HB3 1 1
17 33477 1 1 40 PHE HD1 H -85.825 29.278 -68.858 1.00 . A A . 40 PHE HD1 1 1
17 33478 1 1 40 PHE HD2 H -81.568 29.257 -68.964 1.00 . A A . 40 PHE HD2 1 1
17 33479 1 1 40 PHE HE1 H -85.771 30.792 -66.920 1.00 . A A . 40 PHE HE1 1 1
17 33480 1 1 40 PHE HE2 H -81.509 30.770 -67.026 1.00 . A A . 40 PHE HE2 1 1
17 33481 1 1 40 PHE HZ H -83.611 31.541 -66.002 1.00 . A A . 40 PHE HZ 1 1
17 33482 1 1 40 PHE N N -82.834 26.410 -68.884 1.00 . A A . 40 PHE N 1 1
17 33483 1 1 40 PHE O O -84.607 25.047 -71.380 1.00 . A A . 40 PHE O 1 1
17 33484 1 1 41 VAL C C -82.564 24.043 -73.231 1.00 . A A . 41 VAL C 1 1
17 33485 1 1 41 VAL CA C -82.514 25.567 -73.194 1.00 . A A . 41 VAL CA 1 1
17 33486 1 1 41 VAL CB C -81.175 26.031 -73.803 1.00 . A A . 41 VAL CB 1 1
17 33487 1 1 41 VAL CG1 C -81.003 25.490 -75.212 1.00 . A A . 41 VAL CG1 1 1
17 33488 1 1 41 VAL CG2 C -81.078 27.548 -73.791 1.00 . A A . 41 VAL CG2 1 1
17 33489 1 1 41 VAL H H -81.954 26.648 -71.472 1.00 . A A . 41 VAL H 1 1
17 33490 1 1 41 VAL HA H -83.311 25.956 -73.808 1.00 . A A . 41 VAL HA 1 1
17 33491 1 1 41 VAL HB H -80.374 25.638 -73.195 1.00 . A A . 41 VAL HB 1 1
17 33492 1 1 41 VAL HG11 H -80.942 24.412 -75.179 1.00 . A A . 41 VAL HG11 1 1
17 33493 1 1 41 VAL HG12 H -81.850 25.782 -75.814 1.00 . A A . 41 VAL HG12 1 1
17 33494 1 1 41 VAL HG13 H -80.097 25.890 -75.645 1.00 . A A . 41 VAL HG13 1 1
17 33495 1 1 41 VAL HG21 H -80.119 27.850 -74.186 1.00 . A A . 41 VAL HG21 1 1
17 33496 1 1 41 VAL HG22 H -81.866 27.965 -74.402 1.00 . A A . 41 VAL HG22 1 1
17 33497 1 1 41 VAL HG23 H -81.179 27.908 -72.778 1.00 . A A . 41 VAL HG23 1 1
17 33498 1 1 41 VAL N N -82.677 26.110 -71.849 1.00 . A A . 41 VAL N 1 1
17 33499 1 1 41 VAL O O -83.411 23.460 -73.899 1.00 . A A . 41 VAL O 1 1
17 33500 1 1 42 LEU C C -82.543 21.194 -71.882 1.00 . A A . 42 LEU C 1 1
17 33501 1 1 42 LEU CA C -81.462 21.972 -72.635 1.00 . A A . 42 LEU CA 1 1
17 33502 1 1 42 LEU CB C -80.061 21.605 -72.136 1.00 . A A . 42 LEU CB 1 1
17 33503 1 1 42 LEU CD1 C -79.637 19.940 -73.961 1.00 . A A . 42 LEU CD1 1 1
17 33504 1 1 42 LEU CD2 C -78.141 20.048 -71.989 1.00 . A A . 42 LEU CD2 1 1
17 33505 1 1 42 LEU CG C -79.569 20.198 -72.464 1.00 . A A . 42 LEU CG 1 1
17 33506 1 1 42 LEU H H -81.120 23.915 -71.862 1.00 . A A . 42 LEU H 1 1
17 33507 1 1 42 LEU HA H -81.531 21.726 -73.685 1.00 . A A . 42 LEU HA 1 1
17 33508 1 1 42 LEU HB2 H -79.356 22.303 -72.555 1.00 . A A . 42 LEU HB2 1 1
17 33509 1 1 42 LEU HB3 H -80.052 21.717 -71.063 1.00 . A A . 42 LEU HB3 1 1
17 33510 1 1 42 LEU HD11 H -79.298 18.936 -74.167 1.00 . A A . 42 LEU HD11 1 1
17 33511 1 1 42 LEU HD12 H -80.655 20.055 -74.302 1.00 . A A . 42 LEU HD12 1 1
17 33512 1 1 42 LEU HD13 H -79.000 20.646 -74.474 1.00 . A A . 42 LEU HD13 1 1
17 33513 1 1 42 LEU HD21 H -77.750 19.101 -72.323 1.00 . A A . 42 LEU HD21 1 1
17 33514 1 1 42 LEU HD22 H -77.545 20.849 -72.402 1.00 . A A . 42 LEU HD22 1 1
17 33515 1 1 42 LEU HD23 H -78.114 20.093 -70.912 1.00 . A A . 42 LEU HD23 1 1
17 33516 1 1 42 LEU HG H -80.180 19.468 -71.957 1.00 . A A . 42 LEU HG 1 1
17 33517 1 1 42 LEU N N -81.664 23.407 -72.506 1.00 . A A . 42 LEU N 1 1
17 33518 1 1 42 LEU O O -82.653 19.978 -72.020 1.00 . A A . 42 LEU O 1 1
17 33519 1 1 43 SER C C -85.764 21.546 -71.047 1.00 . A A . 43 SER C 1 1
17 33520 1 1 43 SER CA C -84.429 21.272 -70.352 1.00 . A A . 43 SER CA 1 1
17 33521 1 1 43 SER CB C -84.474 21.774 -68.906 1.00 . A A . 43 SER CB 1 1
17 33522 1 1 43 SER H H -83.173 22.859 -70.970 1.00 . A A . 43 SER H 1 1
17 33523 1 1 43 SER HA H -84.252 20.206 -70.348 1.00 . A A . 43 SER HA 1 1
17 33524 1 1 43 SER HB2 H -83.512 21.615 -68.441 1.00 . A A . 43 SER HB2 1 1
17 33525 1 1 43 SER HB3 H -84.706 22.829 -68.903 1.00 . A A . 43 SER HB3 1 1
17 33526 1 1 43 SER HG H -85.996 20.549 -68.747 1.00 . A A . 43 SER HG 1 1
17 33527 1 1 43 SER N N -83.331 21.899 -71.077 1.00 . A A . 43 SER N 1 1
17 33528 1 1 43 SER O O -86.793 20.968 -70.683 1.00 . A A . 43 SER O 1 1
17 33529 1 1 43 SER OG O -85.463 21.088 -68.153 1.00 . A A . 43 SER OG 1 1
17 33530 1 1 44 ASP C C -87.544 21.517 -73.455 1.00 . A A . 44 ASP C 1 1
17 33531 1 1 44 ASP CA C -86.946 22.766 -72.807 1.00 . A A . 44 ASP CA 1 1
17 33532 1 1 44 ASP CB C -86.618 23.793 -73.892 1.00 . A A . 44 ASP CB 1 1
17 33533 1 1 44 ASP CG C -87.842 24.217 -74.678 1.00 . A A . 44 ASP CG 1 1
17 33534 1 1 44 ASP H H -84.910 22.918 -72.229 1.00 . A A . 44 ASP H 1 1
17 33535 1 1 44 ASP HA H -87.673 23.191 -72.132 1.00 . A A . 44 ASP HA 1 1
17 33536 1 1 44 ASP HB2 H -86.180 24.667 -73.436 1.00 . A A . 44 ASP HB2 1 1
17 33537 1 1 44 ASP HB3 H -85.905 23.360 -74.580 1.00 . A A . 44 ASP HB3 1 1
17 33538 1 1 44 ASP N N -85.747 22.442 -72.032 1.00 . A A . 44 ASP N 1 1
17 33539 1 1 44 ASP O O -86.821 20.708 -74.047 1.00 . A A . 44 ASP O 1 1
17 33540 1 1 44 ASP OD1 O -88.647 25.009 -74.149 1.00 . A A . 44 ASP OD1 1 1
17 33541 1 1 44 ASP OD2 O -88.001 23.770 -75.835 1.00 . A A . 44 ASP OD2 1 1
17 33542 1 1 45 PRO C C -89.328 20.049 -75.423 1.00 . A A . 45 PRO C 1 1
17 33543 1 1 45 PRO CA C -89.595 20.210 -73.931 1.00 . A A . 45 PRO CA 1 1
17 33544 1 1 45 PRO CB C -91.065 20.559 -73.692 1.00 . A A . 45 PRO CB 1 1
17 33545 1 1 45 PRO CD C -89.782 22.236 -72.589 1.00 . A A . 45 PRO CD 1 1
17 33546 1 1 45 PRO CG C -91.052 21.438 -72.495 1.00 . A A . 45 PRO CG 1 1
17 33547 1 1 45 PRO HA H -89.358 19.286 -73.425 1.00 . A A . 45 PRO HA 1 1
17 33548 1 1 45 PRO HB2 H -91.461 21.071 -74.558 1.00 . A A . 45 PRO HB2 1 1
17 33549 1 1 45 PRO HB3 H -91.628 19.655 -73.512 1.00 . A A . 45 PRO HB3 1 1
17 33550 1 1 45 PRO HD2 H -89.952 23.155 -73.130 1.00 . A A . 45 PRO HD2 1 1
17 33551 1 1 45 PRO HD3 H -89.393 22.442 -71.603 1.00 . A A . 45 PRO HD3 1 1
17 33552 1 1 45 PRO HG2 H -91.910 22.094 -72.510 1.00 . A A . 45 PRO HG2 1 1
17 33553 1 1 45 PRO HG3 H -91.051 20.838 -71.597 1.00 . A A . 45 PRO HG3 1 1
17 33554 1 1 45 PRO N N -88.875 21.344 -73.336 1.00 . A A . 45 PRO N 1 1
17 33555 1 1 45 PRO O O -89.019 18.952 -75.882 1.00 . A A . 45 PRO O 1 1
17 33556 1 1 46 GLY C C -87.861 20.614 -77.985 1.00 . A A . 46 GLY C 1 1
17 33557 1 1 46 GLY CA C -89.245 21.085 -77.610 1.00 . A A . 46 GLY CA 1 1
17 33558 1 1 46 GLY H H -89.652 21.998 -75.744 1.00 . A A . 46 GLY H 1 1
17 33559 1 1 46 GLY HA2 H -89.963 20.402 -78.031 1.00 . A A . 46 GLY HA2 1 1
17 33560 1 1 46 GLY HA3 H -89.407 22.066 -78.028 1.00 . A A . 46 GLY HA3 1 1
17 33561 1 1 46 GLY N N -89.439 21.141 -76.172 1.00 . A A . 46 GLY N 1 1
17 33562 1 1 46 GLY O O -87.703 19.793 -78.889 1.00 . A A . 46 GLY O 1 1
17 33563 1 1 47 VAL C C -85.389 19.190 -77.182 1.00 . A A . 47 VAL C 1 1
17 33564 1 1 47 VAL CA C -85.493 20.682 -77.478 1.00 . A A . 47 VAL CA 1 1
17 33565 1 1 47 VAL CB C -84.513 21.448 -76.562 1.00 . A A . 47 VAL CB 1 1
17 33566 1 1 47 VAL CG1 C -83.087 21.017 -76.818 1.00 . A A . 47 VAL CG1 1 1
17 33567 1 1 47 VAL CG2 C -84.628 22.943 -76.760 1.00 . A A . 47 VAL CG2 1 1
17 33568 1 1 47 VAL H H -87.052 21.823 -76.616 1.00 . A A . 47 VAL H 1 1
17 33569 1 1 47 VAL HA H -85.219 20.863 -78.508 1.00 . A A . 47 VAL HA 1 1
17 33570 1 1 47 VAL HB H -84.757 21.222 -75.535 1.00 . A A . 47 VAL HB 1 1
17 33571 1 1 47 VAL HG11 H -82.826 21.246 -77.841 1.00 . A A . 47 VAL HG11 1 1
17 33572 1 1 47 VAL HG12 H -82.430 21.555 -76.150 1.00 . A A . 47 VAL HG12 1 1
17 33573 1 1 47 VAL HG13 H -82.994 19.956 -76.646 1.00 . A A . 47 VAL HG13 1 1
17 33574 1 1 47 VAL HG21 H -83.941 23.442 -76.089 1.00 . A A . 47 VAL HG21 1 1
17 33575 1 1 47 VAL HG22 H -84.373 23.188 -77.781 1.00 . A A . 47 VAL HG22 1 1
17 33576 1 1 47 VAL HG23 H -85.637 23.261 -76.550 1.00 . A A . 47 VAL HG23 1 1
17 33577 1 1 47 VAL N N -86.863 21.127 -77.283 1.00 . A A . 47 VAL N 1 1
17 33578 1 1 47 VAL O O -84.994 18.396 -78.040 1.00 . A A . 47 VAL O 1 1
17 33579 1 1 48 SER C C -86.445 16.483 -76.436 1.00 . A A . 48 SER C 1 1
17 33580 1 1 48 SER CA C -85.704 17.444 -75.505 1.00 . A A . 48 SER CA 1 1
17 33581 1 1 48 SER CB C -86.269 17.342 -74.087 1.00 . A A . 48 SER CB 1 1
17 33582 1 1 48 SER H H -86.172 19.501 -75.373 1.00 . A A . 48 SER H 1 1
17 33583 1 1 48 SER HA H -84.660 17.172 -75.485 1.00 . A A . 48 SER HA 1 1
17 33584 1 1 48 SER HB2 H -87.324 17.573 -74.103 1.00 . A A . 48 SER HB2 1 1
17 33585 1 1 48 SER HB3 H -86.127 16.337 -73.717 1.00 . A A . 48 SER HB3 1 1
17 33586 1 1 48 SER HG H -85.880 19.151 -73.425 1.00 . A A . 48 SER HG 1 1
17 33587 1 1 48 SER N N -85.795 18.820 -75.973 1.00 . A A . 48 SER N 1 1
17 33588 1 1 48 SER O O -85.990 15.369 -76.672 1.00 . A A . 48 SER O 1 1
17 33589 1 1 48 SER OG O -85.618 18.248 -73.210 1.00 . A A . 48 SER OG 1 1
17 33590 1 1 49 ARG C C -87.769 15.925 -79.235 1.00 . A A . 49 ARG C 1 1
17 33591 1 1 49 ARG CA C -88.386 16.082 -77.846 1.00 . A A . 49 ARG CA 1 1
17 33592 1 1 49 ARG CB C -89.818 16.619 -77.916 1.00 . A A . 49 ARG CB 1 1
17 33593 1 1 49 ARG CD C -91.994 16.935 -76.657 1.00 . A A . 49 ARG CD 1 1
17 33594 1 1 49 ARG CG C -90.594 16.346 -76.635 1.00 . A A . 49 ARG CG 1 1
17 33595 1 1 49 ARG CZ C -93.951 17.032 -75.139 1.00 . A A . 49 ARG CZ 1 1
17 33596 1 1 49 ARG H H -87.867 17.845 -76.789 1.00 . A A . 49 ARG H 1 1
17 33597 1 1 49 ARG HA H -88.416 15.104 -77.388 1.00 . A A . 49 ARG HA 1 1
17 33598 1 1 49 ARG HB2 H -89.787 17.687 -78.076 1.00 . A A . 49 ARG HB2 1 1
17 33599 1 1 49 ARG HB3 H -90.336 16.150 -78.738 1.00 . A A . 49 ARG HB3 1 1
17 33600 1 1 49 ARG HD2 H -91.920 18.010 -76.742 1.00 . A A . 49 ARG HD2 1 1
17 33601 1 1 49 ARG HD3 H -92.527 16.539 -77.508 1.00 . A A . 49 ARG HD3 1 1
17 33602 1 1 49 ARG HE H -92.274 15.994 -74.795 1.00 . A A . 49 ARG HE 1 1
17 33603 1 1 49 ARG HG2 H -90.673 15.277 -76.501 1.00 . A A . 49 ARG HG2 1 1
17 33604 1 1 49 ARG HG3 H -90.049 16.771 -75.805 1.00 . A A . 49 ARG HG3 1 1
17 33605 1 1 49 ARG HH11 H -94.131 18.218 -76.777 1.00 . A A . 49 ARG HH11 1 1
17 33606 1 1 49 ARG HH12 H -95.509 18.201 -75.715 1.00 . A A . 49 ARG HH12 1 1
17 33607 1 1 49 ARG HH21 H -94.052 15.997 -73.402 1.00 . A A . 49 ARG HH21 1 1
17 33608 1 1 49 ARG HH22 H -95.463 16.940 -73.781 1.00 . A A . 49 ARG HH22 1 1
17 33609 1 1 49 ARG N N -87.570 16.927 -76.981 1.00 . A A . 49 ARG N 1 1
17 33610 1 1 49 ARG NE N -92.725 16.598 -75.435 1.00 . A A . 49 ARG NE 1 1
17 33611 1 1 49 ARG NH1 N -94.578 17.885 -75.941 1.00 . A A . 49 ARG NH1 1 1
17 33612 1 1 49 ARG NH2 N -94.534 16.624 -74.019 1.00 . A A . 49 ARG NH2 1 1
17 33613 1 1 49 ARG O O -88.075 14.972 -79.950 1.00 . A A . 49 ARG O 1 1
17 33614 1 1 50 LEU C C -85.048 15.582 -80.587 1.00 . A A . 50 LEU C 1 1
17 33615 1 1 50 LEU CA C -86.090 16.668 -80.815 1.00 . A A . 50 LEU CA 1 1
17 33616 1 1 50 LEU CB C -85.424 17.978 -81.239 1.00 . A A . 50 LEU CB 1 1
17 33617 1 1 50 LEU CD1 C -85.659 20.354 -82.005 1.00 . A A . 50 LEU CD1 1 1
17 33618 1 1 50 LEU CD2 C -86.824 18.535 -83.234 1.00 . A A . 50 LEU CD2 1 1
17 33619 1 1 50 LEU CG C -86.359 19.015 -81.867 1.00 . A A . 50 LEU CG 1 1
17 33620 1 1 50 LEU H H -86.786 17.668 -79.085 1.00 . A A . 50 LEU H 1 1
17 33621 1 1 50 LEU HA H -86.754 16.343 -81.604 1.00 . A A . 50 LEU HA 1 1
17 33622 1 1 50 LEU HB2 H -84.964 18.421 -80.368 1.00 . A A . 50 LEU HB2 1 1
17 33623 1 1 50 LEU HB3 H -84.651 17.746 -81.951 1.00 . A A . 50 LEU HB3 1 1
17 33624 1 1 50 LEU HD11 H -85.337 20.695 -81.032 1.00 . A A . 50 LEU HD11 1 1
17 33625 1 1 50 LEU HD12 H -84.800 20.247 -82.652 1.00 . A A . 50 LEU HD12 1 1
17 33626 1 1 50 LEU HD13 H -86.342 21.075 -82.431 1.00 . A A . 50 LEU HD13 1 1
17 33627 1 1 50 LEU HD21 H -87.469 19.278 -83.678 1.00 . A A . 50 LEU HD21 1 1
17 33628 1 1 50 LEU HD22 H -85.960 18.378 -83.875 1.00 . A A . 50 LEU HD22 1 1
17 33629 1 1 50 LEU HD23 H -87.364 17.606 -83.126 1.00 . A A . 50 LEU HD23 1 1
17 33630 1 1 50 LEU HG H -87.227 19.146 -81.239 1.00 . A A . 50 LEU HG 1 1
17 33631 1 1 50 LEU N N -86.895 16.850 -79.617 1.00 . A A . 50 LEU N 1 1
17 33632 1 1 50 LEU O O -84.748 14.802 -81.495 1.00 . A A . 50 LEU O 1 1
17 33633 1 1 51 LEU C C -84.377 13.125 -78.885 1.00 . A A . 51 LEU C 1 1
17 33634 1 1 51 LEU CA C -83.601 14.438 -79.009 1.00 . A A . 51 LEU CA 1 1
17 33635 1 1 51 LEU CB C -82.844 14.722 -77.700 1.00 . A A . 51 LEU CB 1 1
17 33636 1 1 51 LEU CD1 C -81.063 15.865 -79.082 1.00 . A A . 51 LEU CD1 1 1
17 33637 1 1 51 LEU CD2 C -82.368 17.183 -77.410 1.00 . A A . 51 LEU CD2 1 1
17 33638 1 1 51 LEU CG C -81.773 15.827 -77.740 1.00 . A A . 51 LEU CG 1 1
17 33639 1 1 51 LEU H H -84.716 16.226 -78.713 1.00 . A A . 51 LEU H 1 1
17 33640 1 1 51 LEU HA H -82.883 14.335 -79.812 1.00 . A A . 51 LEU HA 1 1
17 33641 1 1 51 LEU HB2 H -83.570 14.993 -76.949 1.00 . A A . 51 LEU HB2 1 1
17 33642 1 1 51 LEU HB3 H -82.364 13.805 -77.389 1.00 . A A . 51 LEU HB3 1 1
17 33643 1 1 51 LEU HD11 H -80.565 14.922 -79.253 1.00 . A A . 51 LEU HD11 1 1
17 33644 1 1 51 LEU HD12 H -81.786 16.039 -79.865 1.00 . A A . 51 LEU HD12 1 1
17 33645 1 1 51 LEU HD13 H -80.335 16.662 -79.080 1.00 . A A . 51 LEU HD13 1 1
17 33646 1 1 51 LEU HD21 H -83.132 17.426 -78.133 1.00 . A A . 51 LEU HD21 1 1
17 33647 1 1 51 LEU HD22 H -82.804 17.153 -76.422 1.00 . A A . 51 LEU HD22 1 1
17 33648 1 1 51 LEU HD23 H -81.592 17.933 -77.439 1.00 . A A . 51 LEU HD23 1 1
17 33649 1 1 51 LEU HG H -81.028 15.606 -76.989 1.00 . A A . 51 LEU HG 1 1
17 33650 1 1 51 LEU N N -84.507 15.523 -79.372 1.00 . A A . 51 LEU N 1 1
17 33651 1 1 51 LEU O O -83.988 12.122 -79.470 1.00 . A A . 51 LEU O 1 1
17 33652 1 1 52 GLU C C -86.629 11.239 -79.247 1.00 . A A . 52 GLU C 1 1
17 33653 1 1 52 GLU CA C -86.350 11.980 -77.939 1.00 . A A . 52 GLU CA 1 1
17 33654 1 1 52 GLU CB C -87.689 12.407 -77.322 1.00 . A A . 52 GLU CB 1 1
17 33655 1 1 52 GLU CD C -87.549 11.391 -75.010 1.00 . A A . 52 GLU CD 1 1
17 33656 1 1 52 GLU CG C -87.646 12.667 -75.823 1.00 . A A . 52 GLU CG 1 1
17 33657 1 1 52 GLU H H -85.733 14.000 -77.699 1.00 . A A . 52 GLU H 1 1
17 33658 1 1 52 GLU HA H -85.848 11.311 -77.258 1.00 . A A . 52 GLU HA 1 1
17 33659 1 1 52 GLU HB2 H -88.019 13.312 -77.808 1.00 . A A . 52 GLU HB2 1 1
17 33660 1 1 52 GLU HB3 H -88.416 11.629 -77.508 1.00 . A A . 52 GLU HB3 1 1
17 33661 1 1 52 GLU HG2 H -86.786 13.283 -75.602 1.00 . A A . 52 GLU HG2 1 1
17 33662 1 1 52 GLU HG3 H -88.545 13.191 -75.537 1.00 . A A . 52 GLU HG3 1 1
17 33663 1 1 52 GLU N N -85.487 13.156 -78.141 1.00 . A A . 52 GLU N 1 1
17 33664 1 1 52 GLU O O -86.661 10.009 -79.284 1.00 . A A . 52 GLU O 1 1
17 33665 1 1 52 GLU OE1 O -88.601 10.742 -74.770 1.00 . A A . 52 GLU OE1 1 1
17 33666 1 1 52 GLU OE2 O -86.433 11.026 -74.605 1.00 . A A . 52 GLU OE2 1 1
17 33667 1 1 53 ALA C C -86.094 10.602 -82.230 1.00 . A A . 53 ALA C 1 1
17 33668 1 1 53 ALA CA C -87.211 11.436 -81.598 1.00 . A A . 53 ALA CA 1 1
17 33669 1 1 53 ALA CB C -87.640 12.545 -82.547 1.00 . A A . 53 ALA CB 1 1
17 33670 1 1 53 ALA H H -86.717 12.970 -80.231 1.00 . A A . 53 ALA H 1 1
17 33671 1 1 53 ALA HA H -88.065 10.797 -81.432 1.00 . A A . 53 ALA HA 1 1
17 33672 1 1 53 ALA HB1 H -87.967 12.113 -83.480 1.00 . A A . 53 ALA HB1 1 1
17 33673 1 1 53 ALA HB2 H -88.452 13.103 -82.104 1.00 . A A . 53 ALA HB2 1 1
17 33674 1 1 53 ALA HB3 H -86.806 13.207 -82.728 1.00 . A A . 53 ALA HB3 1 1
17 33675 1 1 53 ALA N N -86.828 12.001 -80.315 1.00 . A A . 53 ALA N 1 1
17 33676 1 1 53 ALA O O -86.293 9.425 -82.539 1.00 . A A . 53 ALA O 1 1
17 33677 1 1 54 ARG C C -82.494 10.648 -82.567 1.00 . A A . 54 ARG C 1 1
17 33678 1 1 54 ARG CA C -83.878 10.523 -83.200 1.00 . A A . 54 ARG CA 1 1
17 33679 1 1 54 ARG CB C -83.828 11.051 -84.639 1.00 . A A . 54 ARG CB 1 1
17 33680 1 1 54 ARG CD C -84.851 13.351 -84.685 1.00 . A A . 54 ARG CD 1 1
17 33681 1 1 54 ARG CG C -83.565 12.546 -84.751 1.00 . A A . 54 ARG CG 1 1
17 33682 1 1 54 ARG CZ C -85.610 15.635 -85.219 1.00 . A A . 54 ARG CZ 1 1
17 33683 1 1 54 ARG H H -84.760 12.095 -82.070 1.00 . A A . 54 ARG H 1 1
17 33684 1 1 54 ARG HA H -84.137 9.476 -83.235 1.00 . A A . 54 ARG HA 1 1
17 33685 1 1 54 ARG HB2 H -83.044 10.532 -85.170 1.00 . A A . 54 ARG HB2 1 1
17 33686 1 1 54 ARG HB3 H -84.773 10.838 -85.116 1.00 . A A . 54 ARG HB3 1 1
17 33687 1 1 54 ARG HD2 H -85.552 12.946 -85.399 1.00 . A A . 54 ARG HD2 1 1
17 33688 1 1 54 ARG HD3 H -85.263 13.266 -83.690 1.00 . A A . 54 ARG HD3 1 1
17 33689 1 1 54 ARG HE H -83.698 15.073 -85.024 1.00 . A A . 54 ARG HE 1 1
17 33690 1 1 54 ARG HG2 H -82.923 12.848 -83.937 1.00 . A A . 54 ARG HG2 1 1
17 33691 1 1 54 ARG HG3 H -83.073 12.746 -85.686 1.00 . A A . 54 ARG HG3 1 1
17 33692 1 1 54 ARG HH11 H -87.105 14.294 -84.938 1.00 . A A . 54 ARG HH11 1 1
17 33693 1 1 54 ARG HH12 H -87.620 15.900 -85.329 1.00 . A A . 54 ARG HH12 1 1
17 33694 1 1 54 ARG HH21 H -84.360 17.198 -85.559 1.00 . A A . 54 ARG HH21 1 1
17 33695 1 1 54 ARG HH22 H -86.052 17.558 -85.675 1.00 . A A . 54 ARG HH22 1 1
17 33696 1 1 54 ARG N N -84.924 11.201 -82.441 1.00 . A A . 54 ARG N 1 1
17 33697 1 1 54 ARG NE N -84.630 14.763 -84.987 1.00 . A A . 54 ARG NE 1 1
17 33698 1 1 54 ARG NH1 N -86.880 15.245 -85.159 1.00 . A A . 54 ARG NH1 1 1
17 33699 1 1 54 ARG NH2 N -85.319 16.898 -85.511 1.00 . A A . 54 ARG NH2 1 1
17 33700 1 1 54 ARG O O -81.488 10.453 -83.248 1.00 . A A . 54 ARG O 1 1
17 33701 1 1 55 PHE C C -81.115 10.321 -79.291 1.00 . A A . 55 PHE C 1 1
17 33702 1 1 55 PHE CA C -81.136 11.066 -80.618 1.00 . A A . 55 PHE CA 1 1
17 33703 1 1 55 PHE CB C -80.779 12.529 -80.358 1.00 . A A . 55 PHE CB 1 1
17 33704 1 1 55 PHE CD1 C -81.541 14.051 -82.213 1.00 . A A . 55 PHE CD1 1 1
17 33705 1 1 55 PHE CD2 C -79.230 13.468 -82.097 1.00 . A A . 55 PHE CD2 1 1
17 33706 1 1 55 PHE CE1 C -81.289 14.838 -83.318 1.00 . A A . 55 PHE CE1 1 1
17 33707 1 1 55 PHE CE2 C -78.976 14.251 -83.205 1.00 . A A . 55 PHE CE2 1 1
17 33708 1 1 55 PHE CG C -80.515 13.356 -81.589 1.00 . A A . 55 PHE CG 1 1
17 33709 1 1 55 PHE CZ C -80.007 14.938 -83.815 1.00 . A A . 55 PHE CZ 1 1
17 33710 1 1 55 PHE H H -83.253 11.078 -80.761 1.00 . A A . 55 PHE H 1 1
17 33711 1 1 55 PHE HA H -80.389 10.636 -81.267 1.00 . A A . 55 PHE HA 1 1
17 33712 1 1 55 PHE HB2 H -81.589 12.991 -79.822 1.00 . A A . 55 PHE HB2 1 1
17 33713 1 1 55 PHE HB3 H -79.891 12.562 -79.743 1.00 . A A . 55 PHE HB3 1 1
17 33714 1 1 55 PHE HD1 H -82.547 13.968 -81.832 1.00 . A A . 55 PHE HD1 1 1
17 33715 1 1 55 PHE HD2 H -78.421 12.928 -81.626 1.00 . A A . 55 PHE HD2 1 1
17 33716 1 1 55 PHE HE1 H -82.097 15.373 -83.796 1.00 . A A . 55 PHE HE1 1 1
17 33717 1 1 55 PHE HE2 H -77.972 14.328 -83.592 1.00 . A A . 55 PHE HE2 1 1
17 33718 1 1 55 PHE HZ H -79.809 15.555 -84.679 1.00 . A A . 55 PHE HZ 1 1
17 33719 1 1 55 PHE N N -82.426 10.944 -81.283 1.00 . A A . 55 PHE N 1 1
17 33720 1 1 55 PHE O O -82.086 10.324 -78.538 1.00 . A A . 55 PHE O 1 1
17 33721 1 1 56 VAL C C -78.637 9.905 -77.057 1.00 . A A . 56 VAL C 1 1
17 33722 1 1 56 VAL CA C -79.737 9.097 -77.725 1.00 . A A . 56 VAL CA 1 1
17 33723 1 1 56 VAL CB C -79.303 7.624 -77.833 1.00 . A A . 56 VAL CB 1 1
17 33724 1 1 56 VAL CG1 C -79.116 7.025 -76.448 1.00 . A A . 56 VAL CG1 1 1
17 33725 1 1 56 VAL CG2 C -80.318 6.824 -78.636 1.00 . A A . 56 VAL CG2 1 1
17 33726 1 1 56 VAL H H -79.317 9.608 -79.729 1.00 . A A . 56 VAL H 1 1
17 33727 1 1 56 VAL HA H -80.638 9.150 -77.131 1.00 . A A . 56 VAL HA 1 1
17 33728 1 1 56 VAL HB H -78.355 7.584 -78.348 1.00 . A A . 56 VAL HB 1 1
17 33729 1 1 56 VAL HG11 H -80.051 7.070 -75.908 1.00 . A A . 56 VAL HG11 1 1
17 33730 1 1 56 VAL HG12 H -78.804 5.995 -76.540 1.00 . A A . 56 VAL HG12 1 1
17 33731 1 1 56 VAL HG13 H -78.364 7.584 -75.913 1.00 . A A . 56 VAL HG13 1 1
17 33732 1 1 56 VAL HG21 H -81.283 6.885 -78.156 1.00 . A A . 56 VAL HG21 1 1
17 33733 1 1 56 VAL HG22 H -80.386 7.229 -79.634 1.00 . A A . 56 VAL HG22 1 1
17 33734 1 1 56 VAL HG23 H -80.004 5.791 -78.685 1.00 . A A . 56 VAL HG23 1 1
17 33735 1 1 56 VAL N N -79.999 9.683 -79.025 1.00 . A A . 56 VAL N 1 1
17 33736 1 1 56 VAL O O -77.512 9.954 -77.558 1.00 . A A . 56 VAL O 1 1
17 33737 1 1 57 VAL C C -77.108 10.685 -74.369 1.00 . A A . 57 VAL C 1 1
17 33738 1 1 57 VAL CA C -78.001 11.455 -75.324 1.00 . A A . 57 VAL CA 1 1
17 33739 1 1 57 VAL CB C -78.692 12.600 -74.554 1.00 . A A . 57 VAL CB 1 1
17 33740 1 1 57 VAL CG1 C -77.677 13.629 -74.088 1.00 . A A . 57 VAL CG1 1 1
17 33741 1 1 57 VAL CG2 C -79.775 13.251 -75.401 1.00 . A A . 57 VAL CG2 1 1
17 33742 1 1 57 VAL H H -79.839 10.435 -75.543 1.00 . A A . 57 VAL H 1 1
17 33743 1 1 57 VAL HA H -77.389 11.889 -76.102 1.00 . A A . 57 VAL HA 1 1
17 33744 1 1 57 VAL HB H -79.163 12.178 -73.677 1.00 . A A . 57 VAL HB 1 1
17 33745 1 1 57 VAL HG11 H -77.157 14.036 -74.943 1.00 . A A . 57 VAL HG11 1 1
17 33746 1 1 57 VAL HG12 H -78.184 14.426 -73.564 1.00 . A A . 57 VAL HG12 1 1
17 33747 1 1 57 VAL HG13 H -76.966 13.158 -73.424 1.00 . A A . 57 VAL HG13 1 1
17 33748 1 1 57 VAL HG21 H -79.341 13.631 -76.314 1.00 . A A . 57 VAL HG21 1 1
17 33749 1 1 57 VAL HG22 H -80.531 12.516 -75.640 1.00 . A A . 57 VAL HG22 1 1
17 33750 1 1 57 VAL HG23 H -80.224 14.062 -74.849 1.00 . A A . 57 VAL HG23 1 1
17 33751 1 1 57 VAL N N -78.956 10.562 -75.953 1.00 . A A . 57 VAL N 1 1
17 33752 1 1 57 VAL O O -77.584 9.959 -73.496 1.00 . A A . 57 VAL O 1 1
17 33753 1 1 58 ALA C C -74.413 11.258 -72.638 1.00 . A A . 58 ALA C 1 1
17 33754 1 1 58 ALA CA C -74.853 10.232 -73.664 1.00 . A A . 58 ALA CA 1 1
17 33755 1 1 58 ALA CB C -73.654 9.710 -74.444 1.00 . A A . 58 ALA CB 1 1
17 33756 1 1 58 ALA H H -75.496 11.361 -75.320 1.00 . A A . 58 ALA H 1 1
17 33757 1 1 58 ALA HA H -75.323 9.400 -73.160 1.00 . A A . 58 ALA HA 1 1
17 33758 1 1 58 ALA HB1 H -73.988 8.988 -75.175 1.00 . A A . 58 ALA HB1 1 1
17 33759 1 1 58 ALA HB2 H -73.167 10.533 -74.947 1.00 . A A . 58 ALA HB2 1 1
17 33760 1 1 58 ALA HB3 H -72.959 9.240 -73.764 1.00 . A A . 58 ALA HB3 1 1
17 33761 1 1 58 ALA N N -75.814 10.826 -74.557 1.00 . A A . 58 ALA N 1 1
17 33762 1 1 58 ALA O O -73.821 12.282 -72.988 1.00 . A A . 58 ALA O 1 1
17 33763 1 1 59 SER C C -72.862 11.424 -69.892 1.00 . A A . 59 SER C 1 1
17 33764 1 1 59 SER CA C -74.254 11.864 -70.315 1.00 . A A . 59 SER CA 1 1
17 33765 1 1 59 SER CB C -75.238 11.845 -69.134 1.00 . A A . 59 SER CB 1 1
17 33766 1 1 59 SER H H -75.227 10.190 -71.159 1.00 . A A . 59 SER H 1 1
17 33767 1 1 59 SER HA H -74.195 12.868 -70.712 1.00 . A A . 59 SER HA 1 1
17 33768 1 1 59 SER HB2 H -76.195 12.215 -69.466 1.00 . A A . 59 SER HB2 1 1
17 33769 1 1 59 SER HB3 H -75.357 10.835 -68.771 1.00 . A A . 59 SER HB3 1 1
17 33770 1 1 59 SER HG H -75.462 13.338 -67.869 1.00 . A A . 59 SER HG 1 1
17 33771 1 1 59 SER N N -74.707 10.994 -71.377 1.00 . A A . 59 SER N 1 1
17 33772 1 1 59 SER O O -72.695 10.443 -69.168 1.00 . A A . 59 SER O 1 1
17 33773 1 1 59 SER OG O -74.784 12.670 -68.068 1.00 . A A . 59 SER OG 1 1
17 33774 1 1 60 VAL C C -69.791 12.728 -69.210 1.00 . A A . 60 VAL C 1 1
17 33775 1 1 60 VAL CA C -70.480 11.761 -70.155 1.00 . A A . 60 VAL CA 1 1
17 33776 1 1 60 VAL CB C -69.698 11.710 -71.485 1.00 . A A . 60 VAL CB 1 1
17 33777 1 1 60 VAL CG1 C -68.257 11.286 -71.246 1.00 . A A . 60 VAL CG1 1 1
17 33778 1 1 60 VAL CG2 C -70.379 10.776 -72.474 1.00 . A A . 60 VAL CG2 1 1
17 33779 1 1 60 VAL H H -72.059 12.948 -70.902 1.00 . A A . 60 VAL H 1 1
17 33780 1 1 60 VAL HA H -70.471 10.773 -69.718 1.00 . A A . 60 VAL HA 1 1
17 33781 1 1 60 VAL HB H -69.689 12.703 -71.909 1.00 . A A . 60 VAL HB 1 1
17 33782 1 1 60 VAL HG11 H -67.732 11.249 -72.188 1.00 . A A . 60 VAL HG11 1 1
17 33783 1 1 60 VAL HG12 H -67.776 12.000 -70.593 1.00 . A A . 60 VAL HG12 1 1
17 33784 1 1 60 VAL HG13 H -68.240 10.310 -70.785 1.00 . A A . 60 VAL HG13 1 1
17 33785 1 1 60 VAL HG21 H -69.834 10.780 -73.406 1.00 . A A . 60 VAL HG21 1 1
17 33786 1 1 60 VAL HG22 H -70.395 9.774 -72.071 1.00 . A A . 60 VAL HG22 1 1
17 33787 1 1 60 VAL HG23 H -71.391 11.110 -72.647 1.00 . A A . 60 VAL HG23 1 1
17 33788 1 1 60 VAL N N -71.862 12.143 -70.374 1.00 . A A . 60 VAL N 1 1
17 33789 1 1 60 VAL O O -69.706 13.926 -69.484 1.00 . A A . 60 VAL O 1 1
17 33790 1 1 61 SER C C -67.060 12.829 -67.514 1.00 . A A . 61 SER C 1 1
17 33791 1 1 61 SER CA C -68.530 12.985 -67.165 1.00 . A A . 61 SER CA 1 1
17 33792 1 1 61 SER CB C -68.799 12.525 -65.732 1.00 . A A . 61 SER CB 1 1
17 33793 1 1 61 SER H H -69.531 11.275 -67.869 1.00 . A A . 61 SER H 1 1
17 33794 1 1 61 SER HA H -68.810 14.024 -67.265 1.00 . A A . 61 SER HA 1 1
17 33795 1 1 61 SER HB2 H -67.949 12.764 -65.111 1.00 . A A . 61 SER HB2 1 1
17 33796 1 1 61 SER HB3 H -69.675 13.028 -65.353 1.00 . A A . 61 SER HB3 1 1
17 33797 1 1 61 SER HG H -68.190 10.675 -65.465 1.00 . A A . 61 SER HG 1 1
17 33798 1 1 61 SER N N -69.331 12.211 -68.087 1.00 . A A . 61 SER N 1 1
17 33799 1 1 61 SER O O -66.494 11.750 -67.368 1.00 . A A . 61 SER O 1 1
17 33800 1 1 61 SER OG O -69.023 11.125 -65.687 1.00 . A A . 61 SER OG 1 1
17 33801 1 1 62 VAL C C -64.140 13.803 -67.155 1.00 . A A . 62 VAL C 1 1
17 33802 1 1 62 VAL CA C -65.038 13.852 -68.384 1.00 . A A . 62 VAL CA 1 1
17 33803 1 1 62 VAL CB C -64.649 15.058 -69.259 1.00 . A A . 62 VAL CB 1 1
17 33804 1 1 62 VAL CG1 C -65.534 15.137 -70.482 1.00 . A A . 62 VAL CG1 1 1
17 33805 1 1 62 VAL CG2 C -64.737 16.349 -68.480 1.00 . A A . 62 VAL CG2 1 1
17 33806 1 1 62 VAL H H -66.937 14.753 -68.055 1.00 . A A . 62 VAL H 1 1
17 33807 1 1 62 VAL HA H -64.888 12.950 -68.961 1.00 . A A . 62 VAL HA 1 1
17 33808 1 1 62 VAL HB H -63.628 14.929 -69.586 1.00 . A A . 62 VAL HB 1 1
17 33809 1 1 62 VAL HG11 H -66.562 15.262 -70.173 1.00 . A A . 62 VAL HG11 1 1
17 33810 1 1 62 VAL HG12 H -65.236 15.981 -71.086 1.00 . A A . 62 VAL HG12 1 1
17 33811 1 1 62 VAL HG13 H -65.436 14.226 -71.055 1.00 . A A . 62 VAL HG13 1 1
17 33812 1 1 62 VAL HG21 H -64.438 17.168 -69.118 1.00 . A A . 62 VAL HG21 1 1
17 33813 1 1 62 VAL HG22 H -65.757 16.502 -68.158 1.00 . A A . 62 VAL HG22 1 1
17 33814 1 1 62 VAL HG23 H -64.087 16.301 -67.621 1.00 . A A . 62 VAL HG23 1 1
17 33815 1 1 62 VAL N N -66.443 13.904 -67.985 1.00 . A A . 62 VAL N 1 1
17 33816 1 1 62 VAL O O -62.917 13.742 -67.255 1.00 . A A . 62 VAL O 1 1
17 33817 1 1 63 ASP C C -63.727 12.386 -64.340 1.00 . A A . 63 ASP C 1 1
17 33818 1 1 63 ASP CA C -64.106 13.815 -64.722 1.00 . A A . 63 ASP CA 1 1
17 33819 1 1 63 ASP CB C -65.045 14.413 -63.676 1.00 . A A . 63 ASP CB 1 1
17 33820 1 1 63 ASP CG C -65.901 15.534 -64.253 1.00 . A A . 63 ASP CG 1 1
17 33821 1 1 63 ASP H H -65.758 13.867 -66.015 1.00 . A A . 63 ASP H 1 1
17 33822 1 1 63 ASP HA H -63.215 14.418 -64.797 1.00 . A A . 63 ASP HA 1 1
17 33823 1 1 63 ASP HB2 H -65.699 13.640 -63.303 1.00 . A A . 63 ASP HB2 1 1
17 33824 1 1 63 ASP HB3 H -64.461 14.809 -62.862 1.00 . A A . 63 ASP HB3 1 1
17 33825 1 1 63 ASP N N -64.780 13.825 -66.003 1.00 . A A . 63 ASP N 1 1
17 33826 1 1 63 ASP O O -62.739 12.146 -63.647 1.00 . A A . 63 ASP O 1 1
17 33827 1 1 63 ASP OD1 O -65.407 16.678 -64.366 1.00 . A A . 63 ASP OD1 1 1
17 33828 1 1 63 ASP OD2 O -67.068 15.261 -64.625 1.00 . A A . 63 ASP OD2 1 1
17 33829 1 1 64 THR C C -63.534 9.360 -65.677 1.00 . A A . 64 THR C 1 1
17 33830 1 1 64 THR CA C -64.310 10.026 -64.538 1.00 . A A . 64 THR CA 1 1
17 33831 1 1 64 THR CB C -65.668 9.335 -64.302 1.00 . A A . 64 THR CB 1 1
17 33832 1 1 64 THR CG2 C -66.114 9.487 -62.856 1.00 . A A . 64 THR CG2 1 1
17 33833 1 1 64 THR H H -65.292 11.702 -65.361 1.00 . A A . 64 THR H 1 1
17 33834 1 1 64 THR HA H -63.719 9.948 -63.640 1.00 . A A . 64 THR HA 1 1
17 33835 1 1 64 THR HB H -65.569 8.285 -64.527 1.00 . A A . 64 THR HB 1 1
17 33836 1 1 64 THR HG1 H -66.708 9.352 -65.979 1.00 . A A . 64 THR HG1 1 1
17 33837 1 1 64 THR HG21 H -67.082 9.024 -62.726 1.00 . A A . 64 THR HG21 1 1
17 33838 1 1 64 THR HG22 H -65.397 9.008 -62.205 1.00 . A A . 64 THR HG22 1 1
17 33839 1 1 64 THR HG23 H -66.180 10.535 -62.608 1.00 . A A . 64 THR HG23 1 1
17 33840 1 1 64 THR N N -64.525 11.442 -64.811 1.00 . A A . 64 THR N 1 1
17 33841 1 1 64 THR O O -63.385 9.954 -66.733 1.00 . A A . 64 THR O 1 1
17 33842 1 1 64 THR OG1 O -66.653 9.900 -65.171 1.00 . A A . 64 THR OG1 1 1
17 33843 1 1 65 PRO C C -62.599 7.406 -67.859 1.00 . A A . 65 PRO C 1 1
17 33844 1 1 65 PRO CA C -62.095 7.459 -66.422 1.00 . A A . 65 PRO CA 1 1
17 33845 1 1 65 PRO CB C -61.973 6.034 -65.861 1.00 . A A . 65 PRO CB 1 1
17 33846 1 1 65 PRO CD C -63.270 7.257 -64.314 1.00 . A A . 65 PRO CD 1 1
17 33847 1 1 65 PRO CG C -63.125 5.902 -64.929 1.00 . A A . 65 PRO CG 1 1
17 33848 1 1 65 PRO HA H -61.123 7.927 -66.413 1.00 . A A . 65 PRO HA 1 1
17 33849 1 1 65 PRO HB2 H -62.032 5.319 -66.669 1.00 . A A . 65 PRO HB2 1 1
17 33850 1 1 65 PRO HB3 H -61.033 5.925 -65.344 1.00 . A A . 65 PRO HB3 1 1
17 33851 1 1 65 PRO HD2 H -64.264 7.395 -63.924 1.00 . A A . 65 PRO HD2 1 1
17 33852 1 1 65 PRO HD3 H -62.530 7.409 -63.543 1.00 . A A . 65 PRO HD3 1 1
17 33853 1 1 65 PRO HG2 H -64.017 5.638 -65.479 1.00 . A A . 65 PRO HG2 1 1
17 33854 1 1 65 PRO HG3 H -62.914 5.166 -64.179 1.00 . A A . 65 PRO HG3 1 1
17 33855 1 1 65 PRO N N -63.012 8.126 -65.472 1.00 . A A . 65 PRO N 1 1
17 33856 1 1 65 PRO O O -61.910 7.852 -68.771 1.00 . A A . 65 PRO O 1 1
17 33857 1 1 66 GLU C C -64.583 8.091 -70.039 1.00 . A A . 66 GLU C 1 1
17 33858 1 1 66 GLU CA C -64.343 6.716 -69.409 1.00 . A A . 66 GLU CA 1 1
17 33859 1 1 66 GLU CB C -65.638 5.881 -69.386 1.00 . A A . 66 GLU CB 1 1
17 33860 1 1 66 GLU CD C -66.481 6.973 -67.255 1.00 . A A . 66 GLU CD 1 1
17 33861 1 1 66 GLU CG C -66.817 6.529 -68.662 1.00 . A A . 66 GLU CG 1 1
17 33862 1 1 66 GLU H H -64.299 6.518 -67.284 1.00 . A A . 66 GLU H 1 1
17 33863 1 1 66 GLU HA H -63.609 6.196 -70.016 1.00 . A A . 66 GLU HA 1 1
17 33864 1 1 66 GLU HB2 H -65.941 5.691 -70.403 1.00 . A A . 66 GLU HB2 1 1
17 33865 1 1 66 GLU HB3 H -65.428 4.938 -68.904 1.00 . A A . 66 GLU HB3 1 1
17 33866 1 1 66 GLU HG2 H -67.133 7.392 -69.223 1.00 . A A . 66 GLU HG2 1 1
17 33867 1 1 66 GLU HG3 H -67.627 5.815 -68.615 1.00 . A A . 66 GLU HG3 1 1
17 33868 1 1 66 GLU N N -63.781 6.848 -68.062 1.00 . A A . 66 GLU N 1 1
17 33869 1 1 66 GLU O O -64.402 8.274 -71.244 1.00 . A A . 66 GLU O 1 1
17 33870 1 1 66 GLU OE1 O -66.267 6.107 -66.387 1.00 . A A . 66 GLU OE1 1 1
17 33871 1 1 66 GLU OE2 O -66.391 8.195 -67.031 1.00 . A A . 66 GLU OE2 1 1
17 33872 1 1 67 GLY C C -63.772 11.059 -69.967 1.00 . A A . 67 GLY C 1 1
17 33873 1 1 67 GLY CA C -65.117 10.421 -69.689 1.00 . A A . 67 GLY CA 1 1
17 33874 1 1 67 GLY H H -65.198 8.838 -68.282 1.00 . A A . 67 GLY H 1 1
17 33875 1 1 67 GLY HA2 H -65.703 10.421 -70.597 1.00 . A A . 67 GLY HA2 1 1
17 33876 1 1 67 GLY HA3 H -65.632 11.002 -68.937 1.00 . A A . 67 GLY HA3 1 1
17 33877 1 1 67 GLY N N -64.977 9.058 -69.219 1.00 . A A . 67 GLY N 1 1
17 33878 1 1 67 GLY O O -63.611 11.769 -70.954 1.00 . A A . 67 GLY O 1 1
17 33879 1 1 68 GLN C C -60.824 10.627 -70.512 1.00 . A A . 68 GLN C 1 1
17 33880 1 1 68 GLN CA C -61.438 11.246 -69.259 1.00 . A A . 68 GLN CA 1 1
17 33881 1 1 68 GLN CB C -60.631 10.872 -68.012 1.00 . A A . 68 GLN CB 1 1
17 33882 1 1 68 GLN CD C -59.564 11.660 -65.866 1.00 . A A . 68 GLN CD 1 1
17 33883 1 1 68 GLN CG C -60.402 12.037 -67.069 1.00 . A A . 68 GLN CG 1 1
17 33884 1 1 68 GLN H H -63.039 10.292 -68.275 1.00 . A A . 68 GLN H 1 1
17 33885 1 1 68 GLN HA H -61.447 12.320 -69.365 1.00 . A A . 68 GLN HA 1 1
17 33886 1 1 68 GLN HB2 H -61.169 10.106 -67.472 1.00 . A A . 68 GLN HB2 1 1
17 33887 1 1 68 GLN HB3 H -59.678 10.480 -68.307 1.00 . A A . 68 GLN HB3 1 1
17 33888 1 1 68 GLN HE21 H -61.202 11.312 -64.801 1.00 . A A . 68 GLN HE21 1 1
17 33889 1 1 68 GLN HE22 H -59.700 11.067 -63.985 1.00 . A A . 68 GLN HE22 1 1
17 33890 1 1 68 GLN HG2 H -59.901 12.822 -67.607 1.00 . A A . 68 GLN HG2 1 1
17 33891 1 1 68 GLN HG3 H -61.361 12.395 -66.722 1.00 . A A . 68 GLN HG3 1 1
17 33892 1 1 68 GLN N N -62.812 10.799 -69.088 1.00 . A A . 68 GLN N 1 1
17 33893 1 1 68 GLN NE2 N -60.220 11.308 -64.774 1.00 . A A . 68 GLN NE2 1 1
17 33894 1 1 68 GLN O O -59.967 11.224 -71.166 1.00 . A A . 68 GLN O 1 1
17 33895 1 1 68 GLN OE1 O -58.337 11.711 -65.910 1.00 . A A . 68 GLN OE1 1 1
17 33896 1 1 69 GLU C C -61.463 9.528 -73.254 1.00 . A A . 69 GLU C 1 1
17 33897 1 1 69 GLU CA C -60.906 8.758 -72.060 1.00 . A A . 69 GLU CA 1 1
17 33898 1 1 69 GLU CB C -61.437 7.322 -72.020 1.00 . A A . 69 GLU CB 1 1
17 33899 1 1 69 GLU CD C -60.217 6.439 -74.052 1.00 . A A . 69 GLU CD 1 1
17 33900 1 1 69 GLU CG C -61.556 6.659 -73.374 1.00 . A A . 69 GLU CG 1 1
17 33901 1 1 69 GLU H H -61.893 8.968 -70.222 1.00 . A A . 69 GLU H 1 1
17 33902 1 1 69 GLU HA H -59.828 8.738 -72.121 1.00 . A A . 69 GLU HA 1 1
17 33903 1 1 69 GLU HB2 H -60.773 6.725 -71.414 1.00 . A A . 69 GLU HB2 1 1
17 33904 1 1 69 GLU HB3 H -62.415 7.330 -71.562 1.00 . A A . 69 GLU HB3 1 1
17 33905 1 1 69 GLU HG2 H -62.044 5.705 -73.243 1.00 . A A . 69 GLU HG2 1 1
17 33906 1 1 69 GLU HG3 H -62.164 7.291 -74.002 1.00 . A A . 69 GLU HG3 1 1
17 33907 1 1 69 GLU N N -61.278 9.426 -70.836 1.00 . A A . 69 GLU N 1 1
17 33908 1 1 69 GLU O O -60.724 9.908 -74.157 1.00 . A A . 69 GLU O 1 1
17 33909 1 1 69 GLU OE1 O -59.758 7.330 -74.795 1.00 . A A . 69 GLU OE1 1 1
17 33910 1 1 69 GLU OE2 O -59.616 5.366 -73.863 1.00 . A A . 69 GLU OE2 1 1
17 33911 1 1 70 LEU C C -62.766 11.974 -74.356 1.00 . A A . 70 LEU C 1 1
17 33912 1 1 70 LEU CA C -63.395 10.583 -74.280 1.00 . A A . 70 LEU CA 1 1
17 33913 1 1 70 LEU CB C -64.897 10.707 -74.025 1.00 . A A . 70 LEU CB 1 1
17 33914 1 1 70 LEU CD1 C -65.546 8.292 -74.333 1.00 . A A . 70 LEU CD1 1 1
17 33915 1 1 70 LEU CD2 C -67.243 10.104 -74.621 1.00 . A A . 70 LEU CD2 1 1
17 33916 1 1 70 LEU CG C -65.785 9.722 -74.789 1.00 . A A . 70 LEU CG 1 1
17 33917 1 1 70 LEU H H -63.314 9.420 -72.510 1.00 . A A . 70 LEU H 1 1
17 33918 1 1 70 LEU HA H -63.236 10.080 -75.224 1.00 . A A . 70 LEU HA 1 1
17 33919 1 1 70 LEU HB2 H -65.072 10.565 -72.969 1.00 . A A . 70 LEU HB2 1 1
17 33920 1 1 70 LEU HB3 H -65.202 11.706 -74.289 1.00 . A A . 70 LEU HB3 1 1
17 33921 1 1 70 LEU HD11 H -64.518 8.021 -74.521 1.00 . A A . 70 LEU HD11 1 1
17 33922 1 1 70 LEU HD12 H -65.754 8.212 -73.277 1.00 . A A . 70 LEU HD12 1 1
17 33923 1 1 70 LEU HD13 H -66.201 7.628 -74.880 1.00 . A A . 70 LEU HD13 1 1
17 33924 1 1 70 LEU HD21 H -67.519 10.027 -73.580 1.00 . A A . 70 LEU HD21 1 1
17 33925 1 1 70 LEU HD22 H -67.391 11.119 -74.958 1.00 . A A . 70 LEU HD22 1 1
17 33926 1 1 70 LEU HD23 H -67.860 9.437 -75.206 1.00 . A A . 70 LEU HD23 1 1
17 33927 1 1 70 LEU HG H -65.544 9.778 -75.840 1.00 . A A . 70 LEU HG 1 1
17 33928 1 1 70 LEU N N -62.763 9.783 -73.237 1.00 . A A . 70 LEU N 1 1
17 33929 1 1 70 LEU O O -62.591 12.524 -75.441 1.00 . A A . 70 LEU O 1 1
17 33930 1 1 71 ALA C C -60.469 13.850 -73.886 1.00 . A A . 71 ALA C 1 1
17 33931 1 1 71 ALA CA C -61.787 13.834 -73.119 1.00 . A A . 71 ALA CA 1 1
17 33932 1 1 71 ALA CB C -61.556 14.214 -71.663 1.00 . A A . 71 ALA CB 1 1
17 33933 1 1 71 ALA H H -62.615 12.038 -72.366 1.00 . A A . 71 ALA H 1 1
17 33934 1 1 71 ALA HA H -62.457 14.560 -73.556 1.00 . A A . 71 ALA HA 1 1
17 33935 1 1 71 ALA HB1 H -60.864 13.516 -71.215 1.00 . A A . 71 ALA HB1 1 1
17 33936 1 1 71 ALA HB2 H -61.146 15.211 -71.613 1.00 . A A . 71 ALA HB2 1 1
17 33937 1 1 71 ALA HB3 H -62.494 14.183 -71.131 1.00 . A A . 71 ALA HB3 1 1
17 33938 1 1 71 ALA N N -62.422 12.525 -73.200 1.00 . A A . 71 ALA N 1 1
17 33939 1 1 71 ALA O O -60.276 14.654 -74.799 1.00 . A A . 71 ALA O 1 1
17 33940 1 1 72 ARG C C -58.413 12.433 -75.642 1.00 . A A . 72 ARG C 1 1
17 33941 1 1 72 ARG CA C -58.270 12.844 -74.177 1.00 . A A . 72 ARG CA 1 1
17 33942 1 1 72 ARG CB C -57.376 11.841 -73.441 1.00 . A A . 72 ARG CB 1 1
17 33943 1 1 72 ARG CD C -56.929 9.417 -72.902 1.00 . A A . 72 ARG CD 1 1
17 33944 1 1 72 ARG CG C -57.854 10.411 -73.581 1.00 . A A . 72 ARG CG 1 1
17 33945 1 1 72 ARG CZ C -56.969 7.026 -72.269 1.00 . A A . 72 ARG CZ 1 1
17 33946 1 1 72 ARG H H -59.800 12.298 -72.812 1.00 . A A . 72 ARG H 1 1
17 33947 1 1 72 ARG HA H -57.811 13.813 -74.135 1.00 . A A . 72 ARG HA 1 1
17 33948 1 1 72 ARG HB2 H -56.374 11.906 -73.837 1.00 . A A . 72 ARG HB2 1 1
17 33949 1 1 72 ARG HB3 H -57.358 12.091 -72.391 1.00 . A A . 72 ARG HB3 1 1
17 33950 1 1 72 ARG HD2 H -55.961 9.461 -73.381 1.00 . A A . 72 ARG HD2 1 1
17 33951 1 1 72 ARG HD3 H -56.828 9.691 -71.862 1.00 . A A . 72 ARG HD3 1 1
17 33952 1 1 72 ARG HE H -58.190 7.882 -73.618 1.00 . A A . 72 ARG HE 1 1
17 33953 1 1 72 ARG HG2 H -58.837 10.327 -73.141 1.00 . A A . 72 ARG HG2 1 1
17 33954 1 1 72 ARG HG3 H -57.912 10.181 -74.632 1.00 . A A . 72 ARG HG3 1 1
17 33955 1 1 72 ARG HH11 H -55.562 8.127 -71.315 1.00 . A A . 72 ARG HH11 1 1
17 33956 1 1 72 ARG HH12 H -55.611 6.453 -70.877 1.00 . A A . 72 ARG HH12 1 1
17 33957 1 1 72 ARG HH21 H -58.275 5.664 -73.044 1.00 . A A . 72 ARG HH21 1 1
17 33958 1 1 72 ARG HH22 H -57.154 5.050 -71.862 1.00 . A A . 72 ARG HH22 1 1
17 33959 1 1 72 ARG N N -59.575 12.932 -73.532 1.00 . A A . 72 ARG N 1 1
17 33960 1 1 72 ARG NE N -57.440 8.047 -72.988 1.00 . A A . 72 ARG NE 1 1
17 33961 1 1 72 ARG NH1 N -55.965 7.217 -71.418 1.00 . A A . 72 ARG NH1 1 1
17 33962 1 1 72 ARG NH2 N -57.502 5.817 -72.397 1.00 . A A . 72 ARG NH2 1 1
17 33963 1 1 72 ARG O O -57.544 12.713 -76.467 1.00 . A A . 72 ARG O 1 1
17 33964 1 1 73 ARG C C -60.302 12.313 -78.230 1.00 . A A . 73 ARG C 1 1
17 33965 1 1 73 ARG CA C -59.752 11.244 -77.286 1.00 . A A . 73 ARG CA 1 1
17 33966 1 1 73 ARG CB C -60.714 10.059 -77.195 1.00 . A A . 73 ARG CB 1 1
17 33967 1 1 73 ARG CD C -61.648 8.001 -78.272 1.00 . A A . 73 ARG CD 1 1
17 33968 1 1 73 ARG CG C -60.875 9.291 -78.490 1.00 . A A . 73 ARG CG 1 1
17 33969 1 1 73 ARG CZ C -60.842 5.770 -77.571 1.00 . A A . 73 ARG CZ 1 1
17 33970 1 1 73 ARG H H -60.207 11.648 -75.263 1.00 . A A . 73 ARG H 1 1
17 33971 1 1 73 ARG HA H -58.805 10.896 -77.670 1.00 . A A . 73 ARG HA 1 1
17 33972 1 1 73 ARG HB2 H -60.351 9.375 -76.442 1.00 . A A . 73 ARG HB2 1 1
17 33973 1 1 73 ARG HB3 H -61.686 10.423 -76.895 1.00 . A A . 73 ARG HB3 1 1
17 33974 1 1 73 ARG HD2 H -62.611 8.241 -77.847 1.00 . A A . 73 ARG HD2 1 1
17 33975 1 1 73 ARG HD3 H -61.788 7.515 -79.226 1.00 . A A . 73 ARG HD3 1 1
17 33976 1 1 73 ARG HE H -60.525 7.474 -76.557 1.00 . A A . 73 ARG HE 1 1
17 33977 1 1 73 ARG HG2 H -61.410 9.905 -79.200 1.00 . A A . 73 ARG HG2 1 1
17 33978 1 1 73 ARG HG3 H -59.898 9.054 -78.879 1.00 . A A . 73 ARG HG3 1 1
17 33979 1 1 73 ARG HH11 H -61.902 5.780 -79.298 1.00 . A A . 73 ARG HH11 1 1
17 33980 1 1 73 ARG HH12 H -61.328 4.228 -78.794 1.00 . A A . 73 ARG HH12 1 1
17 33981 1 1 73 ARG HH21 H -59.764 5.432 -75.879 1.00 . A A . 73 ARG HH21 1 1
17 33982 1 1 73 ARG HH22 H -60.104 4.028 -76.843 1.00 . A A . 73 ARG HH22 1 1
17 33983 1 1 73 ARG N N -59.522 11.782 -75.955 1.00 . A A . 73 ARG N 1 1
17 33984 1 1 73 ARG NE N -60.944 7.084 -77.369 1.00 . A A . 73 ARG NE 1 1
17 33985 1 1 73 ARG NH1 N -61.401 5.213 -78.642 1.00 . A A . 73 ARG NH1 1 1
17 33986 1 1 73 ARG NH2 N -60.185 5.012 -76.700 1.00 . A A . 73 ARG NH2 1 1
17 33987 1 1 73 ARG O O -59.765 12.525 -79.315 1.00 . A A . 73 ARG O 1 1
17 33988 1 1 74 TYR C C -61.420 15.384 -78.442 1.00 . A A . 74 TYR C 1 1
17 33989 1 1 74 TYR CA C -62.020 13.994 -78.640 1.00 . A A . 74 TYR CA 1 1
17 33990 1 1 74 TYR CB C -63.521 14.036 -78.334 1.00 . A A . 74 TYR CB 1 1
17 33991 1 1 74 TYR CD1 C -64.288 11.660 -77.923 1.00 . A A . 74 TYR CD1 1 1
17 33992 1 1 74 TYR CD2 C -64.990 12.741 -79.929 1.00 . A A . 74 TYR CD2 1 1
17 33993 1 1 74 TYR CE1 C -64.985 10.524 -78.287 1.00 . A A . 74 TYR CE1 1 1
17 33994 1 1 74 TYR CE2 C -65.689 11.608 -80.300 1.00 . A A . 74 TYR CE2 1 1
17 33995 1 1 74 TYR CG C -64.277 12.787 -78.737 1.00 . A A . 74 TYR CG 1 1
17 33996 1 1 74 TYR CZ C -65.684 10.503 -79.475 1.00 . A A . 74 TYR CZ 1 1
17 33997 1 1 74 TYR H H -61.704 12.828 -76.896 1.00 . A A . 74 TYR H 1 1
17 33998 1 1 74 TYR HA H -61.884 13.702 -79.671 1.00 . A A . 74 TYR HA 1 1
17 33999 1 1 74 TYR HB2 H -63.658 14.174 -77.273 1.00 . A A . 74 TYR HB2 1 1
17 34000 1 1 74 TYR HB3 H -63.960 14.872 -78.858 1.00 . A A . 74 TYR HB3 1 1
17 34001 1 1 74 TYR HD1 H -63.740 11.679 -76.993 1.00 . A A . 74 TYR HD1 1 1
17 34002 1 1 74 TYR HD2 H -64.992 13.608 -80.573 1.00 . A A . 74 TYR HD2 1 1
17 34003 1 1 74 TYR HE1 H -64.983 9.659 -77.640 1.00 . A A . 74 TYR HE1 1 1
17 34004 1 1 74 TYR HE2 H -66.235 11.592 -81.232 1.00 . A A . 74 TYR HE2 1 1
17 34005 1 1 74 TYR HH H -66.322 9.254 -80.793 1.00 . A A . 74 TYR HH 1 1
17 34006 1 1 74 TYR N N -61.356 12.996 -77.803 1.00 . A A . 74 TYR N 1 1
17 34007 1 1 74 TYR O O -61.912 16.360 -79.006 1.00 . A A . 74 TYR O 1 1
17 34008 1 1 74 TYR OH O -66.383 9.374 -79.839 1.00 . A A . 74 TYR OH 1 1
17 34009 1 1 75 ARG C C -60.532 17.672 -76.533 1.00 . A A . 75 ARG C 1 1
17 34010 1 1 75 ARG CA C -59.658 16.724 -77.356 1.00 . A A . 75 ARG CA 1 1
17 34011 1 1 75 ARG CB C -59.236 17.422 -78.659 1.00 . A A . 75 ARG CB 1 1
17 34012 1 1 75 ARG CD C -56.952 16.380 -78.896 1.00 . A A . 75 ARG CD 1 1
17 34013 1 1 75 ARG CG C -58.308 16.605 -79.545 1.00 . A A . 75 ARG CG 1 1
17 34014 1 1 75 ARG CZ C -55.793 14.202 -78.867 1.00 . A A . 75 ARG CZ 1 1
17 34015 1 1 75 ARG H H -60.050 14.643 -77.190 1.00 . A A . 75 ARG H 1 1
17 34016 1 1 75 ARG HA H -58.773 16.489 -76.784 1.00 . A A . 75 ARG HA 1 1
17 34017 1 1 75 ARG HB2 H -60.123 17.655 -79.229 1.00 . A A . 75 ARG HB2 1 1
17 34018 1 1 75 ARG HB3 H -58.733 18.344 -78.405 1.00 . A A . 75 ARG HB3 1 1
17 34019 1 1 75 ARG HD2 H -56.180 16.614 -79.612 1.00 . A A . 75 ARG HD2 1 1
17 34020 1 1 75 ARG HD3 H -56.863 17.038 -78.044 1.00 . A A . 75 ARG HD3 1 1
17 34021 1 1 75 ARG HE H -57.430 14.648 -77.800 1.00 . A A . 75 ARG HE 1 1
17 34022 1 1 75 ARG HG2 H -58.765 15.646 -79.738 1.00 . A A . 75 ARG HG2 1 1
17 34023 1 1 75 ARG HG3 H -58.166 17.131 -80.480 1.00 . A A . 75 ARG HG3 1 1
17 34024 1 1 75 ARG HH11 H -54.965 15.583 -80.097 1.00 . A A . 75 ARG HH11 1 1
17 34025 1 1 75 ARG HH12 H -54.162 14.050 -80.063 1.00 . A A . 75 ARG HH12 1 1
17 34026 1 1 75 ARG HH21 H -56.385 12.623 -77.739 1.00 . A A . 75 ARG HH21 1 1
17 34027 1 1 75 ARG HH22 H -54.974 12.354 -78.717 1.00 . A A . 75 ARG HH22 1 1
17 34028 1 1 75 ARG N N -60.361 15.461 -77.631 1.00 . A A . 75 ARG N 1 1
17 34029 1 1 75 ARG NE N -56.777 14.998 -78.448 1.00 . A A . 75 ARG NE 1 1
17 34030 1 1 75 ARG NH1 N -54.900 14.647 -79.746 1.00 . A A . 75 ARG NH1 1 1
17 34031 1 1 75 ARG NH2 N -55.707 12.961 -78.406 1.00 . A A . 75 ARG NH2 1 1
17 34032 1 1 75 ARG O O -60.306 18.882 -76.514 1.00 . A A . 75 ARG O 1 1
17 34033 1 1 76 VAL C C -62.014 18.056 -73.621 1.00 . A A . 76 VAL C 1 1
17 34034 1 1 76 VAL CA C -62.463 17.903 -75.074 1.00 . A A . 76 VAL CA 1 1
17 34035 1 1 76 VAL CB C -63.863 17.253 -75.117 1.00 . A A . 76 VAL CB 1 1
17 34036 1 1 76 VAL CG1 C -64.857 18.044 -74.287 1.00 . A A . 76 VAL CG1 1 1
17 34037 1 1 76 VAL CG2 C -64.350 17.130 -76.553 1.00 . A A . 76 VAL CG2 1 1
17 34038 1 1 76 VAL H H -61.571 16.135 -75.813 1.00 . A A . 76 VAL H 1 1
17 34039 1 1 76 VAL HA H -62.527 18.880 -75.529 1.00 . A A . 76 VAL HA 1 1
17 34040 1 1 76 VAL HB H -63.790 16.259 -74.699 1.00 . A A . 76 VAL HB 1 1
17 34041 1 1 76 VAL HG11 H -65.836 17.593 -74.373 1.00 . A A . 76 VAL HG11 1 1
17 34042 1 1 76 VAL HG12 H -64.548 18.041 -73.254 1.00 . A A . 76 VAL HG12 1 1
17 34043 1 1 76 VAL HG13 H -64.897 19.062 -74.649 1.00 . A A . 76 VAL HG13 1 1
17 34044 1 1 76 VAL HG21 H -64.441 18.113 -76.988 1.00 . A A . 76 VAL HG21 1 1
17 34045 1 1 76 VAL HG22 H -63.640 16.549 -77.125 1.00 . A A . 76 VAL HG22 1 1
17 34046 1 1 76 VAL HG23 H -65.312 16.638 -76.566 1.00 . A A . 76 VAL HG23 1 1
17 34047 1 1 76 VAL N N -61.505 17.111 -75.834 1.00 . A A . 76 VAL N 1 1
17 34048 1 1 76 VAL O O -61.850 17.064 -72.916 1.00 . A A . 76 VAL O 1 1
17 34049 1 1 77 PRO C C -62.535 19.545 -70.794 1.00 . A A . 77 PRO C 1 1
17 34050 1 1 77 PRO CA C -61.373 19.582 -71.790 1.00 . A A . 77 PRO CA 1 1
17 34051 1 1 77 PRO CB C -60.777 20.999 -71.870 1.00 . A A . 77 PRO CB 1 1
17 34052 1 1 77 PRO CD C -61.930 20.536 -73.937 1.00 . A A . 77 PRO CD 1 1
17 34053 1 1 77 PRO CG C -60.900 21.428 -73.303 1.00 . A A . 77 PRO CG 1 1
17 34054 1 1 77 PRO HA H -60.610 18.889 -71.469 1.00 . A A . 77 PRO HA 1 1
17 34055 1 1 77 PRO HB2 H -61.332 21.658 -71.218 1.00 . A A . 77 PRO HB2 1 1
17 34056 1 1 77 PRO HB3 H -59.743 20.971 -71.558 1.00 . A A . 77 PRO HB3 1 1
17 34057 1 1 77 PRO HD2 H -62.918 20.959 -73.829 1.00 . A A . 77 PRO HD2 1 1
17 34058 1 1 77 PRO HD3 H -61.698 20.366 -74.977 1.00 . A A . 77 PRO HD3 1 1
17 34059 1 1 77 PRO HG2 H -61.221 22.457 -73.349 1.00 . A A . 77 PRO HG2 1 1
17 34060 1 1 77 PRO HG3 H -59.949 21.310 -73.801 1.00 . A A . 77 PRO HG3 1 1
17 34061 1 1 77 PRO N N -61.799 19.302 -73.161 1.00 . A A . 77 PRO N 1 1
17 34062 1 1 77 PRO O O -62.775 18.531 -70.142 1.00 . A A . 77 PRO O 1 1
17 34063 1 1 78 GLY C C -65.090 22.043 -69.942 1.00 . A A . 78 GLY C 1 1
17 34064 1 1 78 GLY CA C -64.375 20.733 -69.780 1.00 . A A . 78 GLY CA 1 1
17 34065 1 1 78 GLY H H -63.027 21.438 -71.220 1.00 . A A . 78 GLY H 1 1
17 34066 1 1 78 GLY HA2 H -65.059 19.923 -69.990 1.00 . A A . 78 GLY HA2 1 1
17 34067 1 1 78 GLY HA3 H -64.020 20.646 -68.765 1.00 . A A . 78 GLY HA3 1 1
17 34068 1 1 78 GLY N N -63.257 20.654 -70.684 1.00 . A A . 78 GLY N 1 1
17 34069 1 1 78 GLY O O -64.472 23.094 -69.782 1.00 . A A . 78 GLY O 1 1
17 34070 1 1 79 THR C C -68.450 23.534 -70.402 1.00 . A A . 79 THR C 1 1
17 34071 1 1 79 THR CA C -66.969 23.265 -70.739 1.00 . A A . 79 THR CA 1 1
17 34072 1 1 79 THR CB C -66.783 23.417 -72.231 1.00 . A A . 79 THR CB 1 1
17 34073 1 1 79 THR CG2 C -67.279 24.778 -72.636 1.00 . A A . 79 THR CG2 1 1
17 34074 1 1 79 THR H H -66.901 21.202 -70.225 1.00 . A A . 79 THR H 1 1
17 34075 1 1 79 THR HA H -66.394 24.056 -70.283 1.00 . A A . 79 THR HA 1 1
17 34076 1 1 79 THR HB H -67.372 22.660 -72.726 1.00 . A A . 79 THR HB 1 1
17 34077 1 1 79 THR HG1 H -64.852 23.535 -71.830 1.00 . A A . 79 THR HG1 1 1
17 34078 1 1 79 THR HG21 H -67.167 24.906 -73.699 1.00 . A A . 79 THR HG21 1 1
17 34079 1 1 79 THR HG22 H -68.319 24.860 -72.363 1.00 . A A . 79 THR HG22 1 1
17 34080 1 1 79 THR HG23 H -66.710 25.528 -72.110 1.00 . A A . 79 THR HG23 1 1
17 34081 1 1 79 THR N N -66.377 22.026 -70.280 1.00 . A A . 79 THR N 1 1
17 34082 1 1 79 THR O O -68.716 24.524 -69.719 1.00 . A A . 79 THR O 1 1
17 34083 1 1 79 THR OG1 O -65.400 23.266 -72.578 1.00 . A A . 79 THR OG1 1 1
17 34084 1 1 80 PRO C C -69.146 21.561 -73.079 1.00 . A A . 80 PRO C 1 1
17 34085 1 1 80 PRO CA C -69.388 21.445 -71.575 1.00 . A A . 80 PRO CA 1 1
17 34086 1 1 80 PRO CB C -70.802 20.915 -71.389 1.00 . A A . 80 PRO CB 1 1
17 34087 1 1 80 PRO CD C -70.881 23.110 -70.632 1.00 . A A . 80 PRO CD 1 1
17 34088 1 1 80 PRO CG C -71.601 22.142 -71.509 1.00 . A A . 80 PRO CG 1 1
17 34089 1 1 80 PRO HA H -68.697 20.754 -71.136 1.00 . A A . 80 PRO HA 1 1
17 34090 1 1 80 PRO HB2 H -71.035 20.201 -72.167 1.00 . A A . 80 PRO HB2 1 1
17 34091 1 1 80 PRO HB3 H -70.910 20.462 -70.419 1.00 . A A . 80 PRO HB3 1 1
17 34092 1 1 80 PRO HD2 H -71.060 24.125 -70.958 1.00 . A A . 80 PRO HD2 1 1
17 34093 1 1 80 PRO HD3 H -71.177 22.982 -69.602 1.00 . A A . 80 PRO HD3 1 1
17 34094 1 1 80 PRO HG2 H -71.591 22.487 -72.541 1.00 . A A . 80 PRO HG2 1 1
17 34095 1 1 80 PRO HG3 H -72.608 21.980 -71.159 1.00 . A A . 80 PRO HG3 1 1
17 34096 1 1 80 PRO N N -69.467 22.733 -70.826 1.00 . A A . 80 PRO N 1 1
17 34097 1 1 80 PRO O O -69.195 22.644 -73.661 1.00 . A A . 80 PRO O 1 1
17 34098 1 1 81 THR C C -69.802 19.282 -75.674 1.00 . A A . 81 THR C 1 1
17 34099 1 1 81 THR CA C -68.810 20.323 -75.149 1.00 . A A . 81 THR CA 1 1
17 34100 1 1 81 THR CB C -67.375 19.951 -75.565 1.00 . A A . 81 THR CB 1 1
17 34101 1 1 81 THR CG2 C -67.195 20.035 -77.074 1.00 . A A . 81 THR CG2 1 1
17 34102 1 1 81 THR H H -68.863 19.586 -73.168 1.00 . A A . 81 THR H 1 1
17 34103 1 1 81 THR HA H -69.055 21.289 -75.568 1.00 . A A . 81 THR HA 1 1
17 34104 1 1 81 THR HB H -67.175 18.936 -75.248 1.00 . A A . 81 THR HB 1 1
17 34105 1 1 81 THR HG1 H -66.923 21.577 -74.544 1.00 . A A . 81 THR HG1 1 1
17 34106 1 1 81 THR HG21 H -66.184 19.756 -77.333 1.00 . A A . 81 THR HG21 1 1
17 34107 1 1 81 THR HG22 H -67.889 19.365 -77.558 1.00 . A A . 81 THR HG22 1 1
17 34108 1 1 81 THR HG23 H -67.383 21.047 -77.402 1.00 . A A . 81 THR HG23 1 1
17 34109 1 1 81 THR N N -68.929 20.412 -73.702 1.00 . A A . 81 THR N 1 1
17 34110 1 1 81 THR O O -70.043 18.266 -75.021 1.00 . A A . 81 THR O 1 1
17 34111 1 1 81 THR OG1 O -66.447 20.835 -74.924 1.00 . A A . 81 THR OG1 1 1
17 34112 1 1 82 PHE C C -71.010 18.073 -78.693 1.00 . A A . 82 PHE C 1 1
17 34113 1 1 82 PHE CA C -71.441 18.680 -77.365 1.00 . A A . 82 PHE CA 1 1
17 34114 1 1 82 PHE CB C -72.732 19.486 -77.550 1.00 . A A . 82 PHE CB 1 1
17 34115 1 1 82 PHE CD1 C -73.261 20.366 -75.258 1.00 . A A . 82 PHE CD1 1 1
17 34116 1 1 82 PHE CD2 C -72.587 21.917 -76.937 1.00 . A A . 82 PHE CD2 1 1
17 34117 1 1 82 PHE CE1 C -73.368 21.398 -74.347 1.00 . A A . 82 PHE CE1 1 1
17 34118 1 1 82 PHE CE2 C -72.690 22.951 -76.029 1.00 . A A . 82 PHE CE2 1 1
17 34119 1 1 82 PHE CG C -72.873 20.613 -76.563 1.00 . A A . 82 PHE CG 1 1
17 34120 1 1 82 PHE CZ C -73.079 22.692 -74.733 1.00 . A A . 82 PHE CZ 1 1
17 34121 1 1 82 PHE H H -70.105 20.326 -77.357 1.00 . A A . 82 PHE H 1 1
17 34122 1 1 82 PHE HA H -71.617 17.887 -76.654 1.00 . A A . 82 PHE HA 1 1
17 34123 1 1 82 PHE HB2 H -72.746 19.909 -78.544 1.00 . A A . 82 PHE HB2 1 1
17 34124 1 1 82 PHE HB3 H -73.580 18.827 -77.430 1.00 . A A . 82 PHE HB3 1 1
17 34125 1 1 82 PHE HD1 H -73.487 19.354 -74.955 1.00 . A A . 82 PHE HD1 1 1
17 34126 1 1 82 PHE HD2 H -72.283 22.121 -77.952 1.00 . A A . 82 PHE HD2 1 1
17 34127 1 1 82 PHE HE1 H -73.669 21.192 -73.328 1.00 . A A . 82 PHE HE1 1 1
17 34128 1 1 82 PHE HE2 H -72.464 23.962 -76.334 1.00 . A A . 82 PHE HE2 1 1
17 34129 1 1 82 PHE HZ H -73.161 23.499 -74.020 1.00 . A A . 82 PHE HZ 1 1
17 34130 1 1 82 PHE N N -70.389 19.541 -76.835 1.00 . A A . 82 PHE N 1 1
17 34131 1 1 82 PHE O O -70.587 18.788 -79.597 1.00 . A A . 82 PHE O 1 1
17 34132 1 1 83 VAL C C -71.763 15.122 -80.522 1.00 . A A . 83 VAL C 1 1
17 34133 1 1 83 VAL CA C -70.673 16.067 -80.017 1.00 . A A . 83 VAL CA 1 1
17 34134 1 1 83 VAL CB C -69.370 15.271 -79.758 1.00 . A A . 83 VAL CB 1 1
17 34135 1 1 83 VAL CG1 C -68.913 14.541 -81.007 1.00 . A A . 83 VAL CG1 1 1
17 34136 1 1 83 VAL CG2 C -68.266 16.189 -79.259 1.00 . A A . 83 VAL CG2 1 1
17 34137 1 1 83 VAL H H -71.484 16.235 -78.064 1.00 . A A . 83 VAL H 1 1
17 34138 1 1 83 VAL HA H -70.475 16.811 -80.773 1.00 . A A . 83 VAL HA 1 1
17 34139 1 1 83 VAL HB H -69.568 14.537 -78.991 1.00 . A A . 83 VAL HB 1 1
17 34140 1 1 83 VAL HG11 H -68.748 15.255 -81.799 1.00 . A A . 83 VAL HG11 1 1
17 34141 1 1 83 VAL HG12 H -67.992 14.018 -80.796 1.00 . A A . 83 VAL HG12 1 1
17 34142 1 1 83 VAL HG13 H -69.670 13.834 -81.308 1.00 . A A . 83 VAL HG13 1 1
17 34143 1 1 83 VAL HG21 H -68.069 16.950 -79.999 1.00 . A A . 83 VAL HG21 1 1
17 34144 1 1 83 VAL HG22 H -68.575 16.656 -78.335 1.00 . A A . 83 VAL HG22 1 1
17 34145 1 1 83 VAL HG23 H -67.369 15.611 -79.089 1.00 . A A . 83 VAL HG23 1 1
17 34146 1 1 83 VAL N N -71.109 16.759 -78.809 1.00 . A A . 83 VAL N 1 1
17 34147 1 1 83 VAL O O -72.152 14.185 -79.829 1.00 . A A . 83 VAL O 1 1
17 34148 1 1 84 PHE C C -72.690 13.521 -83.268 1.00 . A A . 84 PHE C 1 1
17 34149 1 1 84 PHE CA C -73.303 14.534 -82.310 1.00 . A A . 84 PHE CA 1 1
17 34150 1 1 84 PHE CB C -74.343 15.379 -83.055 1.00 . A A . 84 PHE CB 1 1
17 34151 1 1 84 PHE CD1 C -74.529 17.615 -81.926 1.00 . A A . 84 PHE CD1 1 1
17 34152 1 1 84 PHE CD2 C -76.301 16.047 -81.634 1.00 . A A . 84 PHE CD2 1 1
17 34153 1 1 84 PHE CE1 C -75.198 18.524 -81.132 1.00 . A A . 84 PHE CE1 1 1
17 34154 1 1 84 PHE CE2 C -76.975 16.954 -80.839 1.00 . A A . 84 PHE CE2 1 1
17 34155 1 1 84 PHE CG C -75.071 16.366 -82.186 1.00 . A A . 84 PHE CG 1 1
17 34156 1 1 84 PHE CZ C -76.422 18.194 -80.586 1.00 . A A . 84 PHE CZ 1 1
17 34157 1 1 84 PHE H H -71.918 16.142 -82.237 1.00 . A A . 84 PHE H 1 1
17 34158 1 1 84 PHE HA H -73.790 14.003 -81.506 1.00 . A A . 84 PHE HA 1 1
17 34159 1 1 84 PHE HB2 H -73.855 15.929 -83.844 1.00 . A A . 84 PHE HB2 1 1
17 34160 1 1 84 PHE HB3 H -75.078 14.718 -83.492 1.00 . A A . 84 PHE HB3 1 1
17 34161 1 1 84 PHE HD1 H -73.570 17.874 -82.352 1.00 . A A . 84 PHE HD1 1 1
17 34162 1 1 84 PHE HD2 H -76.735 15.078 -81.830 1.00 . A A . 84 PHE HD2 1 1
17 34163 1 1 84 PHE HE1 H -74.765 19.493 -80.937 1.00 . A A . 84 PHE HE1 1 1
17 34164 1 1 84 PHE HE2 H -77.932 16.692 -80.413 1.00 . A A . 84 PHE HE2 1 1
17 34165 1 1 84 PHE HZ H -76.947 18.904 -79.965 1.00 . A A . 84 PHE HZ 1 1
17 34166 1 1 84 PHE N N -72.263 15.375 -81.724 1.00 . A A . 84 PHE N 1 1
17 34167 1 1 84 PHE O O -71.962 13.888 -84.194 1.00 . A A . 84 PHE O 1 1
17 34168 1 1 85 LEU C C -73.593 10.452 -84.596 1.00 . A A . 85 LEU C 1 1
17 34169 1 1 85 LEU CA C -72.461 11.182 -83.881 1.00 . A A . 85 LEU CA 1 1
17 34170 1 1 85 LEU CB C -71.647 10.180 -83.047 1.00 . A A . 85 LEU CB 1 1
17 34171 1 1 85 LEU CD1 C -69.673 9.682 -81.576 1.00 . A A . 85 LEU CD1 1 1
17 34172 1 1 85 LEU CD2 C -69.650 11.705 -83.016 1.00 . A A . 85 LEU CD2 1 1
17 34173 1 1 85 LEU CG C -70.522 10.779 -82.193 1.00 . A A . 85 LEU CG 1 1
17 34174 1 1 85 LEU H H -73.594 12.023 -82.301 1.00 . A A . 85 LEU H 1 1
17 34175 1 1 85 LEU HA H -71.814 11.629 -84.621 1.00 . A A . 85 LEU HA 1 1
17 34176 1 1 85 LEU HB2 H -72.327 9.658 -82.390 1.00 . A A . 85 LEU HB2 1 1
17 34177 1 1 85 LEU HB3 H -71.207 9.460 -83.722 1.00 . A A . 85 LEU HB3 1 1
17 34178 1 1 85 LEU HD11 H -69.266 9.062 -82.362 1.00 . A A . 85 LEU HD11 1 1
17 34179 1 1 85 LEU HD12 H -68.863 10.130 -81.020 1.00 . A A . 85 LEU HD12 1 1
17 34180 1 1 85 LEU HD13 H -70.278 9.081 -80.916 1.00 . A A . 85 LEU HD13 1 1
17 34181 1 1 85 LEU HD21 H -69.221 11.157 -83.843 1.00 . A A . 85 LEU HD21 1 1
17 34182 1 1 85 LEU HD22 H -70.249 12.519 -83.397 1.00 . A A . 85 LEU HD22 1 1
17 34183 1 1 85 LEU HD23 H -68.858 12.099 -82.397 1.00 . A A . 85 LEU HD23 1 1
17 34184 1 1 85 LEU HG H -70.957 11.355 -81.389 1.00 . A A . 85 LEU HG 1 1
17 34185 1 1 85 LEU N N -72.989 12.250 -83.044 1.00 . A A . 85 LEU N 1 1
17 34186 1 1 85 LEU O O -74.665 10.242 -84.028 1.00 . A A . 85 LEU O 1 1
17 34187 1 1 86 VAL C C -73.866 7.886 -86.780 1.00 . A A . 86 VAL C 1 1
17 34188 1 1 86 VAL CA C -74.331 9.320 -86.615 1.00 . A A . 86 VAL CA 1 1
17 34189 1 1 86 VAL CB C -74.487 9.867 -88.053 1.00 . A A . 86 VAL CB 1 1
17 34190 1 1 86 VAL CG1 C -75.711 9.273 -88.733 1.00 . A A . 86 VAL CG1 1 1
17 34191 1 1 86 VAL CG2 C -74.525 11.369 -88.107 1.00 . A A . 86 VAL CG2 1 1
17 34192 1 1 86 VAL H H -72.490 10.307 -86.254 1.00 . A A . 86 VAL H 1 1
17 34193 1 1 86 VAL HA H -75.286 9.351 -86.115 1.00 . A A . 86 VAL HA 1 1
17 34194 1 1 86 VAL HB H -73.622 9.548 -88.614 1.00 . A A . 86 VAL HB 1 1
17 34195 1 1 86 VAL HG11 H -75.633 8.195 -88.736 1.00 . A A . 86 VAL HG11 1 1
17 34196 1 1 86 VAL HG12 H -76.600 9.569 -88.196 1.00 . A A . 86 VAL HG12 1 1
17 34197 1 1 86 VAL HG13 H -75.768 9.632 -89.750 1.00 . A A . 86 VAL HG13 1 1
17 34198 1 1 86 VAL HG21 H -74.554 11.678 -89.144 1.00 . A A . 86 VAL HG21 1 1
17 34199 1 1 86 VAL HG22 H -75.403 11.729 -87.596 1.00 . A A . 86 VAL HG22 1 1
17 34200 1 1 86 VAL HG23 H -73.638 11.765 -87.638 1.00 . A A . 86 VAL HG23 1 1
17 34201 1 1 86 VAL N N -73.351 10.068 -85.839 1.00 . A A . 86 VAL N 1 1
17 34202 1 1 86 VAL O O -72.675 7.647 -86.986 1.00 . A A . 86 VAL O 1 1
17 34203 1 1 87 PRO C C -74.562 5.665 -88.746 1.00 . A A . 87 PRO C 1 1
17 34204 1 1 87 PRO CA C -74.500 5.590 -87.225 1.00 . A A . 87 PRO CA 1 1
17 34205 1 1 87 PRO CB C -75.629 4.722 -86.663 1.00 . A A . 87 PRO CB 1 1
17 34206 1 1 87 PRO CD C -76.091 6.993 -86.030 1.00 . A A . 87 PRO CD 1 1
17 34207 1 1 87 PRO CG C -76.739 5.674 -86.364 1.00 . A A . 87 PRO CG 1 1
17 34208 1 1 87 PRO HA H -73.537 5.213 -86.910 1.00 . A A . 87 PRO HA 1 1
17 34209 1 1 87 PRO HB2 H -75.925 3.990 -87.401 1.00 . A A . 87 PRO HB2 1 1
17 34210 1 1 87 PRO HB3 H -75.290 4.221 -85.769 1.00 . A A . 87 PRO HB3 1 1
17 34211 1 1 87 PRO HD2 H -76.669 7.812 -86.434 1.00 . A A . 87 PRO HD2 1 1
17 34212 1 1 87 PRO HD3 H -75.984 7.100 -84.960 1.00 . A A . 87 PRO HD3 1 1
17 34213 1 1 87 PRO HG2 H -77.375 5.780 -87.231 1.00 . A A . 87 PRO HG2 1 1
17 34214 1 1 87 PRO HG3 H -77.312 5.315 -85.521 1.00 . A A . 87 PRO HG3 1 1
17 34215 1 1 87 PRO N N -74.775 6.908 -86.683 1.00 . A A . 87 PRO N 1 1
17 34216 1 1 87 PRO O O -75.615 5.926 -89.325 1.00 . A A . 87 PRO O 1 1
17 34217 1 1 88 LYS C C -72.458 4.584 -91.462 1.00 . A A . 88 LYS C 1 1
17 34218 1 1 88 LYS CA C -73.340 5.649 -90.827 1.00 . A A . 88 LYS CA 1 1
17 34219 1 1 88 LYS CB C -72.810 7.061 -91.134 1.00 . A A . 88 LYS CB 1 1
17 34220 1 1 88 LYS CD C -73.427 9.157 -92.353 1.00 . A A . 88 LYS CD 1 1
17 34221 1 1 88 LYS CE C -74.481 10.226 -92.604 1.00 . A A . 88 LYS CE 1 1
17 34222 1 1 88 LYS CG C -73.898 8.095 -91.371 1.00 . A A . 88 LYS CG 1 1
17 34223 1 1 88 LYS H H -72.636 5.153 -88.891 1.00 . A A . 88 LYS H 1 1
17 34224 1 1 88 LYS HA H -74.336 5.557 -91.233 1.00 . A A . 88 LYS HA 1 1
17 34225 1 1 88 LYS HB2 H -72.213 7.394 -90.300 1.00 . A A . 88 LYS HB2 1 1
17 34226 1 1 88 LYS HB3 H -72.191 7.032 -92.007 1.00 . A A . 88 LYS HB3 1 1
17 34227 1 1 88 LYS HD2 H -72.544 9.632 -91.953 1.00 . A A . 88 LYS HD2 1 1
17 34228 1 1 88 LYS HD3 H -73.183 8.679 -93.291 1.00 . A A . 88 LYS HD3 1 1
17 34229 1 1 88 LYS HE2 H -74.218 10.766 -93.503 1.00 . A A . 88 LYS HE2 1 1
17 34230 1 1 88 LYS HE3 H -75.439 9.745 -92.743 1.00 . A A . 88 LYS HE3 1 1
17 34231 1 1 88 LYS HG2 H -74.771 7.604 -91.773 1.00 . A A . 88 LYS HG2 1 1
17 34232 1 1 88 LYS HG3 H -74.146 8.568 -90.432 1.00 . A A . 88 LYS HG3 1 1
17 34233 1 1 88 LYS HZ1 H -73.638 11.597 -91.266 1.00 . A A . 88 LYS HZ1 1 1
17 34234 1 1 88 LYS HZ2 H -75.230 11.964 -91.726 1.00 . A A . 88 LYS HZ2 1 1
17 34235 1 1 88 LYS HZ3 H -74.940 10.713 -90.629 1.00 . A A . 88 LYS HZ3 1 1
17 34236 1 1 88 LYS N N -73.434 5.449 -89.392 1.00 . A A . 88 LYS N 1 1
17 34237 1 1 88 LYS NZ N -74.583 11.189 -91.478 1.00 . A A . 88 LYS NZ 1 1
17 34238 1 1 88 LYS O O -71.260 4.514 -91.192 1.00 . A A . 88 LYS O 1 1
17 34239 1 1 89 ALA C C -71.817 1.619 -92.022 1.00 . A A . 89 ALA C 1 1
17 34240 1 1 89 ALA CA C -72.396 2.651 -92.990 1.00 . A A . 89 ALA CA 1 1
17 34241 1 1 89 ALA CB C -71.304 3.210 -93.896 1.00 . A A . 89 ALA CB 1 1
17 34242 1 1 89 ALA H H -74.049 3.840 -92.412 1.00 . A A . 89 ALA H 1 1
17 34243 1 1 89 ALA HA H -73.124 2.159 -93.618 1.00 . A A . 89 ALA HA 1 1
17 34244 1 1 89 ALA HB1 H -70.540 3.679 -93.293 1.00 . A A . 89 ALA HB1 1 1
17 34245 1 1 89 ALA HB2 H -70.867 2.407 -94.470 1.00 . A A . 89 ALA HB2 1 1
17 34246 1 1 89 ALA HB3 H -71.732 3.941 -94.567 1.00 . A A . 89 ALA HB3 1 1
17 34247 1 1 89 ALA N N -73.085 3.734 -92.279 1.00 . A A . 89 ALA N 1 1
17 34248 1 1 89 ALA O O -70.987 0.796 -92.402 1.00 . A A . 89 ALA O 1 1
17 34249 1 1 90 GLY C C -70.822 1.378 -88.818 1.00 . A A . 90 GLY C 1 1
17 34250 1 1 90 GLY CA C -71.790 0.724 -89.779 1.00 . A A . 90 GLY CA 1 1
17 34251 1 1 90 GLY H H -72.941 2.327 -90.533 1.00 . A A . 90 GLY H 1 1
17 34252 1 1 90 GLY HA2 H -72.631 0.339 -89.221 1.00 . A A . 90 GLY HA2 1 1
17 34253 1 1 90 GLY HA3 H -71.292 -0.095 -90.274 1.00 . A A . 90 GLY HA3 1 1
17 34254 1 1 90 GLY N N -72.275 1.655 -90.778 1.00 . A A . 90 GLY N 1 1
17 34255 1 1 90 GLY O O -70.618 0.898 -87.705 1.00 . A A . 90 GLY O 1 1
17 34256 1 1 91 ALA C C -69.980 4.423 -87.786 1.00 . A A . 91 ALA C 1 1
17 34257 1 1 91 ALA CA C -69.295 3.222 -88.422 1.00 . A A . 91 ALA CA 1 1
17 34258 1 1 91 ALA CB C -68.100 3.668 -89.253 1.00 . A A . 91 ALA CB 1 1
17 34259 1 1 91 ALA H H -70.446 2.820 -90.145 1.00 . A A . 91 ALA H 1 1
17 34260 1 1 91 ALA HA H -68.941 2.563 -87.643 1.00 . A A . 91 ALA HA 1 1
17 34261 1 1 91 ALA HB1 H -68.441 4.288 -90.068 1.00 . A A . 91 ALA HB1 1 1
17 34262 1 1 91 ALA HB2 H -67.422 4.233 -88.630 1.00 . A A . 91 ALA HB2 1 1
17 34263 1 1 91 ALA HB3 H -67.591 2.801 -89.646 1.00 . A A . 91 ALA HB3 1 1
17 34264 1 1 91 ALA N N -70.233 2.483 -89.248 1.00 . A A . 91 ALA N 1 1
17 34265 1 1 91 ALA O O -71.164 4.671 -88.026 1.00 . A A . 91 ALA O 1 1
17 34266 1 1 92 TRP C C -69.166 7.601 -86.935 1.00 . A A . 92 TRP C 1 1
17 34267 1 1 92 TRP CA C -69.781 6.350 -86.335 1.00 . A A . 92 TRP CA 1 1
17 34268 1 1 92 TRP CB C -69.538 6.318 -84.827 1.00 . A A . 92 TRP CB 1 1
17 34269 1 1 92 TRP CD1 C -69.522 3.983 -83.765 1.00 . A A . 92 TRP CD1 1 1
17 34270 1 1 92 TRP CD2 C -71.533 4.967 -83.797 1.00 . A A . 92 TRP CD2 1 1
17 34271 1 1 92 TRP CE2 C -71.662 3.700 -83.197 1.00 . A A . 92 TRP CE2 1 1
17 34272 1 1 92 TRP CE3 C -72.672 5.769 -83.925 1.00 . A A . 92 TRP CE3 1 1
17 34273 1 1 92 TRP CG C -70.155 5.129 -84.153 1.00 . A A . 92 TRP CG 1 1
17 34274 1 1 92 TRP CH2 C -73.979 4.025 -82.868 1.00 . A A . 92 TRP CH2 1 1
17 34275 1 1 92 TRP CZ2 C -72.883 3.219 -82.728 1.00 . A A . 92 TRP CZ2 1 1
17 34276 1 1 92 TRP CZ3 C -73.880 5.289 -83.459 1.00 . A A . 92 TRP CZ3 1 1
17 34277 1 1 92 TRP H H -68.309 4.917 -86.814 1.00 . A A . 92 TRP H 1 1
17 34278 1 1 92 TRP HA H -70.846 6.366 -86.517 1.00 . A A . 92 TRP HA 1 1
17 34279 1 1 92 TRP HB2 H -68.479 6.299 -84.645 1.00 . A A . 92 TRP HB2 1 1
17 34280 1 1 92 TRP HB3 H -69.958 7.210 -84.384 1.00 . A A . 92 TRP HB3 1 1
17 34281 1 1 92 TRP HD1 H -68.465 3.796 -83.899 1.00 . A A . 92 TRP HD1 1 1
17 34282 1 1 92 TRP HE1 H -70.208 2.232 -82.831 1.00 . A A . 92 TRP HE1 1 1
17 34283 1 1 92 TRP HE3 H -72.617 6.749 -84.378 1.00 . A A . 92 TRP HE3 1 1
17 34284 1 1 92 TRP HH2 H -74.944 3.690 -82.518 1.00 . A A . 92 TRP HH2 1 1
17 34285 1 1 92 TRP HZ2 H -72.976 2.245 -82.269 1.00 . A A . 92 TRP HZ2 1 1
17 34286 1 1 92 TRP HZ3 H -74.769 5.896 -83.552 1.00 . A A . 92 TRP HZ3 1 1
17 34287 1 1 92 TRP N N -69.241 5.166 -86.976 1.00 . A A . 92 TRP N 1 1
17 34288 1 1 92 TRP NE1 N -70.420 3.120 -83.189 1.00 . A A . 92 TRP NE1 1 1
17 34289 1 1 92 TRP O O -67.946 7.726 -87.039 1.00 . A A . 92 TRP O 1 1
17 34290 1 1 93 GLU C C -69.853 10.933 -87.025 1.00 . A A . 93 GLU C 1 1
17 34291 1 1 93 GLU CA C -69.613 9.757 -87.960 1.00 . A A . 93 GLU CA 1 1
17 34292 1 1 93 GLU CB C -70.406 9.963 -89.255 1.00 . A A . 93 GLU CB 1 1
17 34293 1 1 93 GLU CD C -71.245 11.634 -90.951 1.00 . A A . 93 GLU CD 1 1
17 34294 1 1 93 GLU CG C -70.196 11.324 -89.903 1.00 . A A . 93 GLU CG 1 1
17 34295 1 1 93 GLU H H -70.982 8.350 -87.180 1.00 . A A . 93 GLU H 1 1
17 34296 1 1 93 GLU HA H -68.561 9.691 -88.190 1.00 . A A . 93 GLU HA 1 1
17 34297 1 1 93 GLU HB2 H -70.111 9.205 -89.966 1.00 . A A . 93 GLU HB2 1 1
17 34298 1 1 93 GLU HB3 H -71.459 9.850 -89.040 1.00 . A A . 93 GLU HB3 1 1
17 34299 1 1 93 GLU HG2 H -70.238 12.084 -89.137 1.00 . A A . 93 GLU HG2 1 1
17 34300 1 1 93 GLU HG3 H -69.224 11.340 -90.372 1.00 . A A . 93 GLU HG3 1 1
17 34301 1 1 93 GLU N N -70.026 8.516 -87.328 1.00 . A A . 93 GLU N 1 1
17 34302 1 1 93 GLU O O -70.968 11.122 -86.543 1.00 . A A . 93 GLU O 1 1
17 34303 1 1 93 GLU OE1 O -72.342 12.102 -90.575 1.00 . A A . 93 GLU OE1 1 1
17 34304 1 1 93 GLU OE2 O -70.993 11.401 -92.147 1.00 . A A . 93 GLU OE2 1 1
17 34305 1 1 94 GLU C C -69.567 14.000 -86.949 1.00 . A A . 94 GLU C 1 1
17 34306 1 1 94 GLU CA C -68.992 12.947 -86.012 1.00 . A A . 94 GLU CA 1 1
17 34307 1 1 94 GLU CB C -67.681 13.426 -85.388 1.00 . A A . 94 GLU CB 1 1
17 34308 1 1 94 GLU CD C -66.532 15.270 -84.076 1.00 . A A . 94 GLU CD 1 1
17 34309 1 1 94 GLU CG C -67.836 14.730 -84.622 1.00 . A A . 94 GLU CG 1 1
17 34310 1 1 94 GLU H H -67.921 11.451 -87.056 1.00 . A A . 94 GLU H 1 1
17 34311 1 1 94 GLU HA H -69.709 12.760 -85.225 1.00 . A A . 94 GLU HA 1 1
17 34312 1 1 94 GLU HB2 H -67.327 12.666 -84.700 1.00 . A A . 94 GLU HB2 1 1
17 34313 1 1 94 GLU HB3 H -66.947 13.570 -86.167 1.00 . A A . 94 GLU HB3 1 1
17 34314 1 1 94 GLU HG2 H -68.260 15.469 -85.284 1.00 . A A . 94 GLU HG2 1 1
17 34315 1 1 94 GLU HG3 H -68.512 14.565 -83.796 1.00 . A A . 94 GLU HG3 1 1
17 34316 1 1 94 GLU N N -68.815 11.709 -86.751 1.00 . A A . 94 GLU N 1 1
17 34317 1 1 94 GLU O O -68.854 14.600 -87.753 1.00 . A A . 94 GLU O 1 1
17 34318 1 1 94 GLU OE1 O -65.455 14.793 -84.488 1.00 . A A . 94 GLU OE1 1 1
17 34319 1 1 94 GLU OE2 O -66.578 16.201 -83.247 1.00 . A A . 94 GLU OE2 1 1
17 34320 1 1 95 VAL C C -71.727 16.457 -87.336 1.00 . A A . 95 VAL C 1 1
17 34321 1 1 95 VAL CA C -71.594 15.007 -87.808 1.00 . A A . 95 VAL CA 1 1
17 34322 1 1 95 VAL CB C -72.984 14.386 -88.075 1.00 . A A . 95 VAL CB 1 1
17 34323 1 1 95 VAL CG1 C -73.839 14.393 -86.820 1.00 . A A . 95 VAL CG1 1 1
17 34324 1 1 95 VAL CG2 C -73.695 15.079 -89.221 1.00 . A A . 95 VAL CG2 1 1
17 34325 1 1 95 VAL H H -71.355 13.791 -86.097 1.00 . A A . 95 VAL H 1 1
17 34326 1 1 95 VAL HA H -71.038 14.995 -88.734 1.00 . A A . 95 VAL HA 1 1
17 34327 1 1 95 VAL HB H -72.834 13.356 -88.360 1.00 . A A . 95 VAL HB 1 1
17 34328 1 1 95 VAL HG11 H -74.001 15.409 -86.497 1.00 . A A . 95 VAL HG11 1 1
17 34329 1 1 95 VAL HG12 H -74.790 13.923 -87.032 1.00 . A A . 95 VAL HG12 1 1
17 34330 1 1 95 VAL HG13 H -73.333 13.841 -86.041 1.00 . A A . 95 VAL HG13 1 1
17 34331 1 1 95 VAL HG21 H -73.085 15.020 -90.109 1.00 . A A . 95 VAL HG21 1 1
17 34332 1 1 95 VAL HG22 H -74.642 14.593 -89.402 1.00 . A A . 95 VAL HG22 1 1
17 34333 1 1 95 VAL HG23 H -73.863 16.115 -88.966 1.00 . A A . 95 VAL HG23 1 1
17 34334 1 1 95 VAL N N -70.867 14.200 -86.846 1.00 . A A . 95 VAL N 1 1
17 34335 1 1 95 VAL O O -72.188 17.330 -88.077 1.00 . A A . 95 VAL O 1 1
17 34336 1 1 96 GLY C C -70.873 18.195 -84.183 1.00 . A A . 96 GLY C 1 1
17 34337 1 1 96 GLY CA C -71.382 18.074 -85.599 1.00 . A A . 96 GLY CA 1 1
17 34338 1 1 96 GLY H H -70.958 16.000 -85.546 1.00 . A A . 96 GLY H 1 1
17 34339 1 1 96 GLY HA2 H -70.790 18.715 -86.236 1.00 . A A . 96 GLY HA2 1 1
17 34340 1 1 96 GLY HA3 H -72.408 18.406 -85.630 1.00 . A A . 96 GLY HA3 1 1
17 34341 1 1 96 GLY N N -71.313 16.722 -86.108 1.00 . A A . 96 GLY N 1 1
17 34342 1 1 96 GLY O O -71.330 17.486 -83.289 1.00 . A A . 96 GLY O 1 1
17 34343 1 1 97 ARG C C -69.747 20.808 -82.266 1.00 . A A . 97 ARG C 1 1
17 34344 1 1 97 ARG CA C -69.406 19.380 -82.660 1.00 . A A . 97 ARG CA 1 1
17 34345 1 1 97 ARG CB C -67.892 19.158 -82.597 1.00 . A A . 97 ARG CB 1 1
17 34346 1 1 97 ARG CD C -65.607 19.745 -83.492 1.00 . A A . 97 ARG CD 1 1
17 34347 1 1 97 ARG CG C -67.110 19.921 -83.656 1.00 . A A . 97 ARG CG 1 1
17 34348 1 1 97 ARG CZ C -63.953 18.011 -84.091 1.00 . A A . 97 ARG CZ 1 1
17 34349 1 1 97 ARG H H -69.564 19.585 -84.751 1.00 . A A . 97 ARG H 1 1
17 34350 1 1 97 ARG HA H -69.890 18.706 -81.967 1.00 . A A . 97 ARG HA 1 1
17 34351 1 1 97 ARG HB2 H -67.537 19.469 -81.626 1.00 . A A . 97 ARG HB2 1 1
17 34352 1 1 97 ARG HB3 H -67.694 18.105 -82.720 1.00 . A A . 97 ARG HB3 1 1
17 34353 1 1 97 ARG HD2 H -65.105 20.384 -84.205 1.00 . A A . 97 ARG HD2 1 1
17 34354 1 1 97 ARG HD3 H -65.331 20.040 -82.491 1.00 . A A . 97 ARG HD3 1 1
17 34355 1 1 97 ARG HE H -65.860 17.647 -83.575 1.00 . A A . 97 ARG HE 1 1
17 34356 1 1 97 ARG HG2 H -67.398 19.560 -84.631 1.00 . A A . 97 ARG HG2 1 1
17 34357 1 1 97 ARG HG3 H -67.351 20.972 -83.576 1.00 . A A . 97 ARG HG3 1 1
17 34358 1 1 97 ARG HH11 H -63.229 19.903 -84.120 1.00 . A A . 97 ARG HH11 1 1
17 34359 1 1 97 ARG HH12 H -62.093 18.672 -84.550 1.00 . A A . 97 ARG HH12 1 1
17 34360 1 1 97 ARG HH21 H -64.387 16.023 -84.159 1.00 . A A . 97 ARG HH21 1 1
17 34361 1 1 97 ARG HH22 H -62.750 16.454 -84.566 1.00 . A A . 97 ARG HH22 1 1
17 34362 1 1 97 ARG N N -69.923 19.094 -83.986 1.00 . A A . 97 ARG N 1 1
17 34363 1 1 97 ARG NE N -65.180 18.365 -83.715 1.00 . A A . 97 ARG NE 1 1
17 34364 1 1 97 ARG NH1 N -63.015 18.938 -84.268 1.00 . A A . 97 ARG NH1 1 1
17 34365 1 1 97 ARG NH2 N -63.666 16.732 -84.290 1.00 . A A . 97 ARG NH2 1 1
17 34366 1 1 97 ARG O O -69.495 21.752 -83.015 1.00 . A A . 97 ARG O 1 1
17 34367 1 1 98 LEU C C -69.977 22.572 -79.318 1.00 . A A . 98 LEU C 1 1
17 34368 1 1 98 LEU CA C -70.739 22.252 -80.590 1.00 . A A . 98 LEU CA 1 1
17 34369 1 1 98 LEU CB C -72.241 22.277 -80.310 1.00 . A A . 98 LEU CB 1 1
17 34370 1 1 98 LEU CD1 C -74.600 22.011 -81.092 1.00 . A A . 98 LEU CD1 1 1
17 34371 1 1 98 LEU CD2 C -72.928 23.152 -82.557 1.00 . A A . 98 LEU CD2 1 1
17 34372 1 1 98 LEU CG C -73.143 22.056 -81.524 1.00 . A A . 98 LEU CG 1 1
17 34373 1 1 98 LEU H H -70.481 20.154 -80.538 1.00 . A A . 98 LEU H 1 1
17 34374 1 1 98 LEU HA H -70.503 22.994 -81.338 1.00 . A A . 98 LEU HA 1 1
17 34375 1 1 98 LEU HB2 H -72.461 21.511 -79.582 1.00 . A A . 98 LEU HB2 1 1
17 34376 1 1 98 LEU HB3 H -72.487 23.237 -79.879 1.00 . A A . 98 LEU HB3 1 1
17 34377 1 1 98 LEU HD11 H -74.878 22.961 -80.661 1.00 . A A . 98 LEU HD11 1 1
17 34378 1 1 98 LEU HD12 H -75.225 21.809 -81.950 1.00 . A A . 98 LEU HD12 1 1
17 34379 1 1 98 LEU HD13 H -74.734 21.231 -80.358 1.00 . A A . 98 LEU HD13 1 1
17 34380 1 1 98 LEU HD21 H -73.182 24.109 -82.123 1.00 . A A . 98 LEU HD21 1 1
17 34381 1 1 98 LEU HD22 H -71.893 23.160 -82.864 1.00 . A A . 98 LEU HD22 1 1
17 34382 1 1 98 LEU HD23 H -73.558 22.967 -83.415 1.00 . A A . 98 LEU HD23 1 1
17 34383 1 1 98 LEU HG H -72.898 21.108 -81.980 1.00 . A A . 98 LEU HG 1 1
17 34384 1 1 98 LEU N N -70.332 20.953 -81.096 1.00 . A A . 98 LEU N 1 1
17 34385 1 1 98 LEU O O -69.736 21.691 -78.491 1.00 . A A . 98 LEU O 1 1
17 34386 1 1 99 PHE C C -69.359 25.571 -77.471 1.00 . A A . 99 PHE C 1 1
17 34387 1 1 99 PHE CA C -68.838 24.242 -78.000 1.00 . A A . 99 PHE CA 1 1
17 34388 1 1 99 PHE CB C -67.354 24.318 -78.358 1.00 . A A . 99 PHE CB 1 1
17 34389 1 1 99 PHE CD1 C -66.124 24.184 -76.178 1.00 . A A . 99 PHE CD1 1 1
17 34390 1 1 99 PHE CD2 C -65.986 26.200 -77.445 1.00 . A A . 99 PHE CD2 1 1
17 34391 1 1 99 PHE CE1 C -65.286 24.729 -75.225 1.00 . A A . 99 PHE CE1 1 1
17 34392 1 1 99 PHE CE2 C -65.155 26.751 -76.491 1.00 . A A . 99 PHE CE2 1 1
17 34393 1 1 99 PHE CG C -66.483 24.917 -77.297 1.00 . A A . 99 PHE CG 1 1
17 34394 1 1 99 PHE CZ C -64.804 26.014 -75.378 1.00 . A A . 99 PHE CZ 1 1
17 34395 1 1 99 PHE H H -69.834 24.488 -79.841 1.00 . A A . 99 PHE H 1 1
17 34396 1 1 99 PHE HA H -68.973 23.492 -77.234 1.00 . A A . 99 PHE HA 1 1
17 34397 1 1 99 PHE HB2 H -66.989 23.322 -78.553 1.00 . A A . 99 PHE HB2 1 1
17 34398 1 1 99 PHE HB3 H -67.240 24.913 -79.253 1.00 . A A . 99 PHE HB3 1 1
17 34399 1 1 99 PHE HD1 H -66.520 23.184 -76.044 1.00 . A A . 99 PHE HD1 1 1
17 34400 1 1 99 PHE HD2 H -66.261 26.774 -78.316 1.00 . A A . 99 PHE HD2 1 1
17 34401 1 1 99 PHE HE1 H -65.012 24.150 -74.355 1.00 . A A . 99 PHE HE1 1 1
17 34402 1 1 99 PHE HE2 H -64.780 27.755 -76.616 1.00 . A A . 99 PHE HE2 1 1
17 34403 1 1 99 PHE HZ H -64.150 26.440 -74.633 1.00 . A A . 99 PHE HZ 1 1
17 34404 1 1 99 PHE N N -69.596 23.823 -79.161 1.00 . A A . 99 PHE N 1 1
17 34405 1 1 99 PHE O O -69.501 26.537 -78.221 1.00 . A A . 99 PHE O 1 1
17 34406 1 1 100 GLY C C -71.712 26.758 -75.494 1.00 . A A . 100 GLY C 1 1
17 34407 1 1 100 GLY CA C -70.200 26.799 -75.570 1.00 . A A . 100 GLY CA 1 1
17 34408 1 1 100 GLY H H -69.519 24.799 -75.634 1.00 . A A . 100 GLY H 1 1
17 34409 1 1 100 GLY HA2 H -69.801 26.898 -74.571 1.00 . A A . 100 GLY HA2 1 1
17 34410 1 1 100 GLY HA3 H -69.903 27.656 -76.155 1.00 . A A . 100 GLY HA3 1 1
17 34411 1 1 100 GLY N N -69.659 25.603 -76.178 1.00 . A A . 100 GLY N 1 1
17 34412 1 1 100 GLY O O -72.359 26.080 -76.291 1.00 . A A . 100 GLY O 1 1
17 34413 1 1 101 SER C C -74.392 28.206 -75.547 1.00 . A A . 101 SER C 1 1
17 34414 1 1 101 SER CA C -73.719 27.523 -74.355 1.00 . A A . 101 SER CA 1 1
17 34415 1 1 101 SER CB C -74.047 28.258 -73.055 1.00 . A A . 101 SER CB 1 1
17 34416 1 1 101 SER H H -71.710 28.011 -73.939 1.00 . A A . 101 SER H 1 1
17 34417 1 1 101 SER HA H -74.076 26.503 -74.281 1.00 . A A . 101 SER HA 1 1
17 34418 1 1 101 SER HB2 H -75.072 28.594 -73.084 1.00 . A A . 101 SER HB2 1 1
17 34419 1 1 101 SER HB3 H -73.911 27.588 -72.219 1.00 . A A . 101 SER HB3 1 1
17 34420 1 1 101 SER HG H -73.713 30.118 -72.525 1.00 . A A . 101 SER HG 1 1
17 34421 1 1 101 SER N N -72.276 27.479 -74.535 1.00 . A A . 101 SER N 1 1
17 34422 1 1 101 SER O O -73.853 29.160 -76.119 1.00 . A A . 101 SER O 1 1
17 34423 1 1 101 SER OG O -73.202 29.384 -72.882 1.00 . A A . 101 SER OG 1 1
17 34424 1 1 102 ARG C C -77.700 28.659 -76.579 1.00 . A A . 102 ARG C 1 1
17 34425 1 1 102 ARG CA C -76.301 28.289 -77.045 1.00 . A A . 102 ARG CA 1 1
17 34426 1 1 102 ARG CB C -76.414 27.306 -78.223 1.00 . A A . 102 ARG CB 1 1
17 34427 1 1 102 ARG CD C -74.130 26.952 -79.262 1.00 . A A . 102 ARG CD 1 1
17 34428 1 1 102 ARG CG C -75.219 26.363 -78.373 1.00 . A A . 102 ARG CG 1 1
17 34429 1 1 102 ARG CZ C -73.986 29.352 -79.759 1.00 . A A . 102 ARG CZ 1 1
17 34430 1 1 102 ARG H H -75.922 26.919 -75.476 1.00 . A A . 102 ARG H 1 1
17 34431 1 1 102 ARG HA H -75.785 29.180 -77.370 1.00 . A A . 102 ARG HA 1 1
17 34432 1 1 102 ARG HB2 H -77.312 26.717 -78.104 1.00 . A A . 102 ARG HB2 1 1
17 34433 1 1 102 ARG HB3 H -76.500 27.880 -79.135 1.00 . A A . 102 ARG HB3 1 1
17 34434 1 1 102 ARG HD2 H -73.234 26.359 -79.152 1.00 . A A . 102 ARG HD2 1 1
17 34435 1 1 102 ARG HD3 H -74.461 26.913 -80.290 1.00 . A A . 102 ARG HD3 1 1
17 34436 1 1 102 ARG HE H -73.543 28.521 -77.988 1.00 . A A . 102 ARG HE 1 1
17 34437 1 1 102 ARG HG2 H -74.803 26.171 -77.396 1.00 . A A . 102 ARG HG2 1 1
17 34438 1 1 102 ARG HG3 H -75.562 25.434 -78.807 1.00 . A A . 102 ARG HG3 1 1
17 34439 1 1 102 ARG HH11 H -74.346 28.173 -81.375 1.00 . A A . 102 ARG HH11 1 1
17 34440 1 1 102 ARG HH12 H -74.428 29.883 -81.669 1.00 . A A . 102 ARG HH12 1 1
17 34441 1 1 102 ARG HH21 H -73.587 30.785 -78.381 1.00 . A A . 102 ARG HH21 1 1
17 34442 1 1 102 ARG HH22 H -73.996 31.370 -79.963 1.00 . A A . 102 ARG HH22 1 1
17 34443 1 1 102 ARG N N -75.554 27.702 -75.940 1.00 . A A . 102 ARG N 1 1
17 34444 1 1 102 ARG NE N -73.826 28.337 -78.915 1.00 . A A . 102 ARG NE 1 1
17 34445 1 1 102 ARG NH1 N -74.264 29.116 -81.036 1.00 . A A . 102 ARG NH1 1 1
17 34446 1 1 102 ARG NH2 N -73.832 30.602 -79.334 1.00 . A A . 102 ARG NH2 1 1
17 34447 1 1 102 ARG O O -78.358 27.864 -75.904 1.00 . A A . 102 ARG O 1 1
17 34448 1 1 103 PRO C C -80.478 29.273 -77.408 1.00 . A A . 103 PRO C 1 1
17 34449 1 1 103 PRO CA C -79.566 30.249 -76.679 1.00 . A A . 103 PRO CA 1 1
17 34450 1 1 103 PRO CB C -79.672 31.651 -77.286 1.00 . A A . 103 PRO CB 1 1
17 34451 1 1 103 PRO CD C -77.383 30.972 -77.487 1.00 . A A . 103 PRO CD 1 1
17 34452 1 1 103 PRO CG C -78.274 32.170 -77.307 1.00 . A A . 103 PRO CG 1 1
17 34453 1 1 103 PRO HA H -79.817 30.274 -75.629 1.00 . A A . 103 PRO HA 1 1
17 34454 1 1 103 PRO HB2 H -80.084 31.584 -78.283 1.00 . A A . 103 PRO HB2 1 1
17 34455 1 1 103 PRO HB3 H -80.309 32.265 -76.669 1.00 . A A . 103 PRO HB3 1 1
17 34456 1 1 103 PRO HD2 H -77.195 30.794 -78.535 1.00 . A A . 103 PRO HD2 1 1
17 34457 1 1 103 PRO HD3 H -76.453 31.109 -76.953 1.00 . A A . 103 PRO HD3 1 1
17 34458 1 1 103 PRO HG2 H -78.149 32.855 -78.134 1.00 . A A . 103 PRO HG2 1 1
17 34459 1 1 103 PRO HG3 H -78.052 32.664 -76.373 1.00 . A A . 103 PRO HG3 1 1
17 34460 1 1 103 PRO N N -78.169 29.876 -76.899 1.00 . A A . 103 PRO N 1 1
17 34461 1 1 103 PRO O O -80.163 28.866 -78.520 1.00 . A A . 103 PRO O 1 1
17 34462 1 1 104 ARG C C -82.794 28.053 -78.787 1.00 . A A . 104 ARG C 1 1
17 34463 1 1 104 ARG CA C -82.456 27.834 -77.318 1.00 . A A . 104 ARG CA 1 1
17 34464 1 1 104 ARG CB C -83.747 27.703 -76.505 1.00 . A A . 104 ARG CB 1 1
17 34465 1 1 104 ARG CD C -85.955 26.510 -76.254 1.00 . A A . 104 ARG CD 1 1
17 34466 1 1 104 ARG CG C -84.590 26.507 -76.919 1.00 . A A . 104 ARG CG 1 1
17 34467 1 1 104 ARG CZ C -87.990 27.348 -77.371 1.00 . A A . 104 ARG CZ 1 1
17 34468 1 1 104 ARG H H -81.857 29.353 -75.958 1.00 . A A . 104 ARG H 1 1
17 34469 1 1 104 ARG HA H -81.903 26.912 -77.233 1.00 . A A . 104 ARG HA 1 1
17 34470 1 1 104 ARG HB2 H -83.491 27.588 -75.462 1.00 . A A . 104 ARG HB2 1 1
17 34471 1 1 104 ARG HB3 H -84.338 28.597 -76.632 1.00 . A A . 104 ARG HB3 1 1
17 34472 1 1 104 ARG HD2 H -86.427 25.555 -76.429 1.00 . A A . 104 ARG HD2 1 1
17 34473 1 1 104 ARG HD3 H -85.822 26.655 -75.193 1.00 . A A . 104 ARG HD3 1 1
17 34474 1 1 104 ARG HE H -86.492 28.498 -76.701 1.00 . A A . 104 ARG HE 1 1
17 34475 1 1 104 ARG HG2 H -84.726 26.530 -77.989 1.00 . A A . 104 ARG HG2 1 1
17 34476 1 1 104 ARG HG3 H -84.068 25.603 -76.643 1.00 . A A . 104 ARG HG3 1 1
17 34477 1 1 104 ARG HH11 H -87.994 25.342 -77.031 1.00 . A A . 104 ARG HH11 1 1
17 34478 1 1 104 ARG HH12 H -89.376 25.957 -77.894 1.00 . A A . 104 ARG HH12 1 1
17 34479 1 1 104 ARG HH21 H -88.312 29.300 -77.802 1.00 . A A . 104 ARG HH21 1 1
17 34480 1 1 104 ARG HH22 H -89.556 28.211 -78.329 1.00 . A A . 104 ARG HH22 1 1
17 34481 1 1 104 ARG N N -81.602 28.904 -76.789 1.00 . A A . 104 ARG N 1 1
17 34482 1 1 104 ARG NE N -86.816 27.568 -76.779 1.00 . A A . 104 ARG NE 1 1
17 34483 1 1 104 ARG NH1 N -88.492 26.118 -77.437 1.00 . A A . 104 ARG NH1 1 1
17 34484 1 1 104 ARG NH2 N -88.675 28.367 -77.874 1.00 . A A . 104 ARG NH2 1 1
17 34485 1 1 104 ARG O O -82.884 27.097 -79.553 1.00 . A A . 104 ARG O 1 1
17 34486 1 1 105 ALA C C -82.185 29.086 -81.498 1.00 . A A . 105 ALA C 1 1
17 34487 1 1 105 ALA CA C -83.246 29.651 -80.558 1.00 . A A . 105 ALA CA 1 1
17 34488 1 1 105 ALA CB C -83.349 31.160 -80.722 1.00 . A A . 105 ALA CB 1 1
17 34489 1 1 105 ALA H H -82.868 30.027 -78.516 1.00 . A A . 105 ALA H 1 1
17 34490 1 1 105 ALA HA H -84.203 29.219 -80.812 1.00 . A A . 105 ALA HA 1 1
17 34491 1 1 105 ALA HB1 H -84.084 31.547 -80.034 1.00 . A A . 105 ALA HB1 1 1
17 34492 1 1 105 ALA HB2 H -82.390 31.610 -80.517 1.00 . A A . 105 ALA HB2 1 1
17 34493 1 1 105 ALA HB3 H -83.647 31.391 -81.735 1.00 . A A . 105 ALA HB3 1 1
17 34494 1 1 105 ALA N N -82.954 29.311 -79.176 1.00 . A A . 105 ALA N 1 1
17 34495 1 1 105 ALA O O -82.497 28.344 -82.431 1.00 . A A . 105 ALA O 1 1
17 34496 1 1 106 GLU C C -79.341 27.617 -81.752 1.00 . A A . 106 GLU C 1 1
17 34497 1 1 106 GLU CA C -79.872 28.989 -82.139 1.00 . A A . 106 GLU CA 1 1
17 34498 1 1 106 GLU CB C -78.752 30.025 -82.251 1.00 . A A . 106 GLU CB 1 1
17 34499 1 1 106 GLU CD C -76.622 30.951 -81.346 1.00 . A A . 106 GLU CD 1 1
17 34500 1 1 106 GLU CG C -77.864 30.146 -81.035 1.00 . A A . 106 GLU CG 1 1
17 34501 1 1 106 GLU H H -80.692 29.883 -80.412 1.00 . A A . 106 GLU H 1 1
17 34502 1 1 106 GLU HA H -80.331 28.890 -83.114 1.00 . A A . 106 GLU HA 1 1
17 34503 1 1 106 GLU HB2 H -78.129 29.764 -83.092 1.00 . A A . 106 GLU HB2 1 1
17 34504 1 1 106 GLU HB3 H -79.198 30.991 -82.439 1.00 . A A . 106 GLU HB3 1 1
17 34505 1 1 106 GLU HG2 H -78.413 30.639 -80.245 1.00 . A A . 106 GLU HG2 1 1
17 34506 1 1 106 GLU HG3 H -77.568 29.159 -80.714 1.00 . A A . 106 GLU HG3 1 1
17 34507 1 1 106 GLU N N -80.922 29.406 -81.240 1.00 . A A . 106 GLU N 1 1
17 34508 1 1 106 GLU O O -78.716 26.952 -82.561 1.00 . A A . 106 GLU O 1 1
17 34509 1 1 106 GLU OE1 O -76.026 30.725 -82.427 1.00 . A A . 106 GLU OE1 1 1
17 34510 1 1 106 GLU OE2 O -76.222 31.785 -80.515 1.00 . A A . 106 GLU OE2 1 1
17 34511 1 1 107 PHE C C -80.080 24.869 -80.951 1.00 . A A . 107 PHE C 1 1
17 34512 1 1 107 PHE CA C -79.258 25.836 -80.106 1.00 . A A . 107 PHE CA 1 1
17 34513 1 1 107 PHE CB C -79.549 25.616 -78.616 1.00 . A A . 107 PHE CB 1 1
17 34514 1 1 107 PHE CD1 C -77.903 23.959 -77.676 1.00 . A A . 107 PHE CD1 1 1
17 34515 1 1 107 PHE CD2 C -80.128 23.220 -78.111 1.00 . A A . 107 PHE CD2 1 1
17 34516 1 1 107 PHE CE1 C -77.568 22.697 -77.228 1.00 . A A . 107 PHE CE1 1 1
17 34517 1 1 107 PHE CE2 C -79.797 21.956 -77.663 1.00 . A A . 107 PHE CE2 1 1
17 34518 1 1 107 PHE CG C -79.186 24.237 -78.124 1.00 . A A . 107 PHE CG 1 1
17 34519 1 1 107 PHE CZ C -78.516 21.694 -77.221 1.00 . A A . 107 PHE CZ 1 1
17 34520 1 1 107 PHE H H -79.944 27.829 -79.852 1.00 . A A . 107 PHE H 1 1
17 34521 1 1 107 PHE HA H -78.209 25.661 -80.296 1.00 . A A . 107 PHE HA 1 1
17 34522 1 1 107 PHE HB2 H -78.986 26.333 -78.038 1.00 . A A . 107 PHE HB2 1 1
17 34523 1 1 107 PHE HB3 H -80.604 25.767 -78.437 1.00 . A A . 107 PHE HB3 1 1
17 34524 1 1 107 PHE HD1 H -77.160 24.741 -77.678 1.00 . A A . 107 PHE HD1 1 1
17 34525 1 1 107 PHE HD2 H -81.131 23.422 -78.457 1.00 . A A . 107 PHE HD2 1 1
17 34526 1 1 107 PHE HE1 H -76.564 22.496 -76.882 1.00 . A A . 107 PHE HE1 1 1
17 34527 1 1 107 PHE HE2 H -80.540 21.173 -77.658 1.00 . A A . 107 PHE HE2 1 1
17 34528 1 1 107 PHE HZ H -78.256 20.706 -76.870 1.00 . A A . 107 PHE HZ 1 1
17 34529 1 1 107 PHE N N -79.569 27.203 -80.510 1.00 . A A . 107 PHE N 1 1
17 34530 1 1 107 PHE O O -79.573 23.858 -81.435 1.00 . A A . 107 PHE O 1 1
17 34531 1 1 108 LEU C C -81.770 24.606 -83.465 1.00 . A A . 108 LEU C 1 1
17 34532 1 1 108 LEU CA C -82.216 24.431 -82.019 1.00 . A A . 108 LEU CA 1 1
17 34533 1 1 108 LEU CB C -83.677 24.851 -81.854 1.00 . A A . 108 LEU CB 1 1
17 34534 1 1 108 LEU CD1 C -85.728 25.023 -80.425 1.00 . A A . 108 LEU CD1 1 1
17 34535 1 1 108 LEU CD2 C -84.240 23.024 -80.239 1.00 . A A . 108 LEU CD2 1 1
17 34536 1 1 108 LEU CG C -84.295 24.521 -80.494 1.00 . A A . 108 LEU CG 1 1
17 34537 1 1 108 LEU H H -81.723 25.980 -80.667 1.00 . A A . 108 LEU H 1 1
17 34538 1 1 108 LEU HA H -82.116 23.390 -81.751 1.00 . A A . 108 LEU HA 1 1
17 34539 1 1 108 LEU HB2 H -83.742 25.917 -82.007 1.00 . A A . 108 LEU HB2 1 1
17 34540 1 1 108 LEU HB3 H -84.259 24.357 -82.617 1.00 . A A . 108 LEU HB3 1 1
17 34541 1 1 108 LEU HD11 H -85.739 26.095 -80.556 1.00 . A A . 108 LEU HD11 1 1
17 34542 1 1 108 LEU HD12 H -86.311 24.559 -81.206 1.00 . A A . 108 LEU HD12 1 1
17 34543 1 1 108 LEU HD13 H -86.151 24.773 -79.464 1.00 . A A . 108 LEU HD13 1 1
17 34544 1 1 108 LEU HD21 H -84.777 22.505 -81.020 1.00 . A A . 108 LEU HD21 1 1
17 34545 1 1 108 LEU HD22 H -83.212 22.697 -80.231 1.00 . A A . 108 LEU HD22 1 1
17 34546 1 1 108 LEU HD23 H -84.695 22.805 -79.284 1.00 . A A . 108 LEU HD23 1 1
17 34547 1 1 108 LEU HG H -83.728 25.013 -79.717 1.00 . A A . 108 LEU HG 1 1
17 34548 1 1 108 LEU N N -81.353 25.201 -81.139 1.00 . A A . 108 LEU N 1 1
17 34549 1 1 108 LEU O O -81.872 23.683 -84.266 1.00 . A A . 108 LEU O 1 1
17 34550 1 1 109 LYS C C -79.506 25.070 -85.325 1.00 . A A . 109 LYS C 1 1
17 34551 1 1 109 LYS CA C -80.655 26.060 -85.082 1.00 . A A . 109 LYS CA 1 1
17 34552 1 1 109 LYS CB C -80.138 27.505 -85.120 1.00 . A A . 109 LYS CB 1 1
17 34553 1 1 109 LYS CD C -78.220 28.847 -86.028 1.00 . A A . 109 LYS CD 1 1
17 34554 1 1 109 LYS CE C -77.202 28.198 -85.102 1.00 . A A . 109 LYS CE 1 1
17 34555 1 1 109 LYS CG C -79.345 27.873 -86.363 1.00 . A A . 109 LYS CG 1 1
17 34556 1 1 109 LYS H H -81.352 26.533 -83.137 1.00 . A A . 109 LYS H 1 1
17 34557 1 1 109 LYS HA H -81.402 25.929 -85.850 1.00 . A A . 109 LYS HA 1 1
17 34558 1 1 109 LYS HB2 H -80.984 28.172 -85.056 1.00 . A A . 109 LYS HB2 1 1
17 34559 1 1 109 LYS HB3 H -79.506 27.665 -84.258 1.00 . A A . 109 LYS HB3 1 1
17 34560 1 1 109 LYS HD2 H -77.725 29.144 -86.942 1.00 . A A . 109 LYS HD2 1 1
17 34561 1 1 109 LYS HD3 H -78.638 29.716 -85.541 1.00 . A A . 109 LYS HD3 1 1
17 34562 1 1 109 LYS HE2 H -77.714 27.855 -84.216 1.00 . A A . 109 LYS HE2 1 1
17 34563 1 1 109 LYS HE3 H -76.769 27.348 -85.611 1.00 . A A . 109 LYS HE3 1 1
17 34564 1 1 109 LYS HG2 H -78.919 26.977 -86.788 1.00 . A A . 109 LYS HG2 1 1
17 34565 1 1 109 LYS HG3 H -80.008 28.336 -87.079 1.00 . A A . 109 LYS HG3 1 1
17 34566 1 1 109 LYS HZ1 H -75.675 29.562 -85.520 1.00 . A A . 109 LYS HZ1 1 1
17 34567 1 1 109 LYS HZ2 H -76.470 29.861 -84.051 1.00 . A A . 109 LYS HZ2 1 1
17 34568 1 1 109 LYS HZ3 H -75.369 28.576 -84.178 1.00 . A A . 109 LYS HZ3 1 1
17 34569 1 1 109 LYS N N -81.280 25.800 -83.787 1.00 . A A . 109 LYS N 1 1
17 34570 1 1 109 LYS NZ N -76.106 29.119 -84.688 1.00 . A A . 109 LYS NZ 1 1
17 34571 1 1 109 LYS O O -79.474 24.389 -86.351 1.00 . A A . 109 LYS O 1 1
17 34572 1 1 110 GLU C C -78.008 22.616 -84.574 1.00 . A A . 110 GLU C 1 1
17 34573 1 1 110 GLU CA C -77.468 24.035 -84.427 1.00 . A A . 110 GLU CA 1 1
17 34574 1 1 110 GLU CB C -76.608 24.092 -83.153 1.00 . A A . 110 GLU CB 1 1
17 34575 1 1 110 GLU CD C -75.179 26.157 -83.627 1.00 . A A . 110 GLU CD 1 1
17 34576 1 1 110 GLU CG C -76.181 25.485 -82.706 1.00 . A A . 110 GLU CG 1 1
17 34577 1 1 110 GLU H H -78.653 25.582 -83.581 1.00 . A A . 110 GLU H 1 1
17 34578 1 1 110 GLU HA H -76.861 24.280 -85.284 1.00 . A A . 110 GLU HA 1 1
17 34579 1 1 110 GLU HB2 H -77.167 23.645 -82.345 1.00 . A A . 110 GLU HB2 1 1
17 34580 1 1 110 GLU HB3 H -75.717 23.505 -83.318 1.00 . A A . 110 GLU HB3 1 1
17 34581 1 1 110 GLU HG2 H -77.059 26.109 -82.651 1.00 . A A . 110 GLU HG2 1 1
17 34582 1 1 110 GLU HG3 H -75.741 25.408 -81.721 1.00 . A A . 110 GLU HG3 1 1
17 34583 1 1 110 GLU N N -78.584 24.984 -84.360 1.00 . A A . 110 GLU N 1 1
17 34584 1 1 110 GLU O O -77.525 21.823 -85.388 1.00 . A A . 110 GLU O 1 1
17 34585 1 1 110 GLU OE1 O -74.845 25.586 -84.682 1.00 . A A . 110 GLU OE1 1 1
17 34586 1 1 110 GLU OE2 O -74.740 27.283 -83.296 1.00 . A A . 110 GLU OE2 1 1
17 34587 1 1 111 LEU C C -80.253 20.671 -85.114 1.00 . A A . 111 LEU C 1 1
17 34588 1 1 111 LEU CA C -79.640 20.998 -83.752 1.00 . A A . 111 LEU CA 1 1
17 34589 1 1 111 LEU CB C -80.708 20.948 -82.656 1.00 . A A . 111 LEU CB 1 1
17 34590 1 1 111 LEU CD1 C -80.082 18.695 -81.752 1.00 . A A . 111 LEU CD1 1 1
17 34591 1 1 111 LEU CD2 C -82.323 19.659 -81.251 1.00 . A A . 111 LEU CD2 1 1
17 34592 1 1 111 LEU CG C -81.216 19.554 -82.286 1.00 . A A . 111 LEU CG 1 1
17 34593 1 1 111 LEU H H -79.354 23.002 -83.153 1.00 . A A . 111 LEU H 1 1
17 34594 1 1 111 LEU HA H -78.874 20.270 -83.531 1.00 . A A . 111 LEU HA 1 1
17 34595 1 1 111 LEU HB2 H -80.298 21.404 -81.767 1.00 . A A . 111 LEU HB2 1 1
17 34596 1 1 111 LEU HB3 H -81.552 21.538 -82.983 1.00 . A A . 111 LEU HB3 1 1
17 34597 1 1 111 LEU HD11 H -79.298 18.631 -82.491 1.00 . A A . 111 LEU HD11 1 1
17 34598 1 1 111 LEU HD12 H -79.690 19.138 -80.849 1.00 . A A . 111 LEU HD12 1 1
17 34599 1 1 111 LEU HD13 H -80.454 17.704 -81.536 1.00 . A A . 111 LEU HD13 1 1
17 34600 1 1 111 LEU HD21 H -83.151 20.216 -81.665 1.00 . A A . 111 LEU HD21 1 1
17 34601 1 1 111 LEU HD22 H -82.657 18.669 -80.979 1.00 . A A . 111 LEU HD22 1 1
17 34602 1 1 111 LEU HD23 H -81.950 20.168 -80.374 1.00 . A A . 111 LEU HD23 1 1
17 34603 1 1 111 LEU HG H -81.619 19.075 -83.165 1.00 . A A . 111 LEU HG 1 1
17 34604 1 1 111 LEU N N -79.020 22.312 -83.769 1.00 . A A . 111 LEU N 1 1
17 34605 1 1 111 LEU O O -80.133 19.547 -85.601 1.00 . A A . 111 LEU O 1 1
17 34606 1 1 112 ARG C C -80.379 21.204 -88.079 1.00 . A A . 112 ARG C 1 1
17 34607 1 1 112 ARG CA C -81.475 21.498 -87.064 1.00 . A A . 112 ARG CA 1 1
17 34608 1 1 112 ARG CB C -82.247 22.751 -87.489 1.00 . A A . 112 ARG CB 1 1
17 34609 1 1 112 ARG CD C -84.524 21.868 -86.898 1.00 . A A . 112 ARG CD 1 1
17 34610 1 1 112 ARG CG C -83.520 22.991 -86.696 1.00 . A A . 112 ARG CG 1 1
17 34611 1 1 112 ARG CZ C -86.916 21.508 -86.398 1.00 . A A . 112 ARG CZ 1 1
17 34612 1 1 112 ARG H H -80.996 22.527 -85.268 1.00 . A A . 112 ARG H 1 1
17 34613 1 1 112 ARG HA H -82.156 20.659 -87.030 1.00 . A A . 112 ARG HA 1 1
17 34614 1 1 112 ARG HB2 H -81.607 23.612 -87.366 1.00 . A A . 112 ARG HB2 1 1
17 34615 1 1 112 ARG HB3 H -82.511 22.659 -88.532 1.00 . A A . 112 ARG HB3 1 1
17 34616 1 1 112 ARG HD2 H -84.777 21.813 -87.945 1.00 . A A . 112 ARG HD2 1 1
17 34617 1 1 112 ARG HD3 H -84.072 20.939 -86.587 1.00 . A A . 112 ARG HD3 1 1
17 34618 1 1 112 ARG HE H -85.688 22.701 -85.349 1.00 . A A . 112 ARG HE 1 1
17 34619 1 1 112 ARG HG2 H -83.273 23.052 -85.647 1.00 . A A . 112 ARG HG2 1 1
17 34620 1 1 112 ARG HG3 H -83.964 23.921 -87.019 1.00 . A A . 112 ARG HG3 1 1
17 34621 1 1 112 ARG HH11 H -86.255 20.545 -88.054 1.00 . A A . 112 ARG HH11 1 1
17 34622 1 1 112 ARG HH12 H -87.926 20.290 -87.665 1.00 . A A . 112 ARG HH12 1 1
17 34623 1 1 112 ARG HH21 H -87.887 22.346 -84.820 1.00 . A A . 112 ARG HH21 1 1
17 34624 1 1 112 ARG HH22 H -88.855 21.303 -85.829 1.00 . A A . 112 ARG HH22 1 1
17 34625 1 1 112 ARG N N -80.900 21.660 -85.729 1.00 . A A . 112 ARG N 1 1
17 34626 1 1 112 ARG NE N -85.747 22.085 -86.126 1.00 . A A . 112 ARG NE 1 1
17 34627 1 1 112 ARG NH1 N -87.041 20.714 -87.456 1.00 . A A . 112 ARG NH1 1 1
17 34628 1 1 112 ARG NH2 N -87.967 21.736 -85.621 1.00 . A A . 112 ARG NH2 1 1
17 34629 1 1 112 ARG O O -80.542 20.355 -88.955 1.00 . A A . 112 ARG O 1 1
17 34630 1 1 113 GLN C C -77.647 20.224 -88.704 1.00 . A A . 113 GLN C 1 1
17 34631 1 1 113 GLN CA C -78.095 21.681 -88.790 1.00 . A A . 113 GLN CA 1 1
17 34632 1 1 113 GLN CB C -76.951 22.605 -88.369 1.00 . A A . 113 GLN CB 1 1
17 34633 1 1 113 GLN CD C -76.492 25.030 -87.797 1.00 . A A . 113 GLN CD 1 1
17 34634 1 1 113 GLN CG C -77.165 24.062 -88.754 1.00 . A A . 113 GLN CG 1 1
17 34635 1 1 113 GLN H H -79.219 22.611 -87.254 1.00 . A A . 113 GLN H 1 1
17 34636 1 1 113 GLN HA H -78.372 21.903 -89.808 1.00 . A A . 113 GLN HA 1 1
17 34637 1 1 113 GLN HB2 H -76.840 22.553 -87.295 1.00 . A A . 113 GLN HB2 1 1
17 34638 1 1 113 GLN HB3 H -76.037 22.264 -88.832 1.00 . A A . 113 GLN HB3 1 1
17 34639 1 1 113 GLN HE21 H -75.134 23.671 -87.308 1.00 . A A . 113 GLN HE21 1 1
17 34640 1 1 113 GLN HE22 H -75.004 25.184 -86.479 1.00 . A A . 113 GLN HE22 1 1
17 34641 1 1 113 GLN HG2 H -76.762 24.222 -89.742 1.00 . A A . 113 GLN HG2 1 1
17 34642 1 1 113 GLN HG3 H -78.227 24.265 -88.761 1.00 . A A . 113 GLN HG3 1 1
17 34643 1 1 113 GLN N N -79.260 21.908 -87.944 1.00 . A A . 113 GLN N 1 1
17 34644 1 1 113 GLN NE2 N -75.431 24.583 -87.142 1.00 . A A . 113 GLN NE2 1 1
17 34645 1 1 113 GLN O O -77.227 19.629 -89.693 1.00 . A A . 113 GLN O 1 1
17 34646 1 1 113 GLN OE1 O -76.934 26.166 -87.638 1.00 . A A . 113 GLN OE1 1 1
17 34647 1 1 114 VAL C C -78.492 17.334 -87.845 1.00 . A A . 114 VAL C 1 1
17 34648 1 1 114 VAL CA C -77.391 18.253 -87.317 1.00 . A A . 114 VAL CA 1 1
17 34649 1 1 114 VAL CB C -77.118 17.943 -85.828 1.00 . A A . 114 VAL CB 1 1
17 34650 1 1 114 VAL CG1 C -76.746 16.481 -85.635 1.00 . A A . 114 VAL CG1 1 1
17 34651 1 1 114 VAL CG2 C -76.019 18.846 -85.288 1.00 . A A . 114 VAL CG2 1 1
17 34652 1 1 114 VAL H H -78.067 20.180 -86.750 1.00 . A A . 114 VAL H 1 1
17 34653 1 1 114 VAL HA H -76.482 18.062 -87.878 1.00 . A A . 114 VAL HA 1 1
17 34654 1 1 114 VAL HB H -78.021 18.139 -85.269 1.00 . A A . 114 VAL HB 1 1
17 34655 1 1 114 VAL HG11 H -77.556 15.855 -85.982 1.00 . A A . 114 VAL HG11 1 1
17 34656 1 1 114 VAL HG12 H -75.853 16.259 -86.198 1.00 . A A . 114 VAL HG12 1 1
17 34657 1 1 114 VAL HG13 H -76.568 16.289 -84.587 1.00 . A A . 114 VAL HG13 1 1
17 34658 1 1 114 VAL HG21 H -75.827 18.602 -84.254 1.00 . A A . 114 VAL HG21 1 1
17 34659 1 1 114 VAL HG22 H -75.118 18.701 -85.866 1.00 . A A . 114 VAL HG22 1 1
17 34660 1 1 114 VAL HG23 H -76.332 19.878 -85.363 1.00 . A A . 114 VAL HG23 1 1
17 34661 1 1 114 VAL N N -77.746 19.649 -87.515 1.00 . A A . 114 VAL N 1 1
17 34662 1 1 114 VAL O O -78.204 16.288 -88.424 1.00 . A A . 114 VAL O 1 1
17 34663 1 1 115 CYS C C -80.763 16.738 -89.669 1.00 . A A . 115 CYS C 1 1
17 34664 1 1 115 CYS CA C -80.895 16.990 -88.166 1.00 . A A . 115 CYS CA 1 1
17 34665 1 1 115 CYS CB C -82.196 17.743 -87.881 1.00 . A A . 115 CYS CB 1 1
17 34666 1 1 115 CYS H H -79.905 18.581 -87.170 1.00 . A A . 115 CYS H 1 1
17 34667 1 1 115 CYS HA H -80.926 16.044 -87.646 1.00 . A A . 115 CYS HA 1 1
17 34668 1 1 115 CYS HB2 H -82.146 18.720 -88.338 1.00 . A A . 115 CYS HB2 1 1
17 34669 1 1 115 CYS HB3 H -83.021 17.193 -88.307 1.00 . A A . 115 CYS HB3 1 1
17 34670 1 1 115 CYS HG H -81.456 18.512 -85.565 1.00 . A A . 115 CYS HG 1 1
17 34671 1 1 115 CYS N N -79.746 17.746 -87.663 1.00 . A A . 115 CYS N 1 1
17 34672 1 1 115 CYS O O -81.035 15.638 -90.150 1.00 . A A . 115 CYS O 1 1
17 34673 1 1 115 CYS SG S -82.540 17.979 -86.121 1.00 . A A . 115 CYS SG 1 1
17 34674 1 1 116 VAL C C -78.923 16.850 -92.206 1.00 . A A . 116 VAL C 1 1
17 34675 1 1 116 VAL CA C -80.164 17.666 -91.845 1.00 . A A . 116 VAL CA 1 1
17 34676 1 1 116 VAL CB C -80.056 19.068 -92.491 1.00 . A A . 116 VAL CB 1 1
17 34677 1 1 116 VAL CG1 C -79.883 18.963 -93.999 1.00 . A A . 116 VAL CG1 1 1
17 34678 1 1 116 VAL CG2 C -81.277 19.910 -92.153 1.00 . A A . 116 VAL CG2 1 1
17 34679 1 1 116 VAL H H -80.130 18.613 -89.952 1.00 . A A . 116 VAL H 1 1
17 34680 1 1 116 VAL HA H -81.037 17.173 -92.250 1.00 . A A . 116 VAL HA 1 1
17 34681 1 1 116 VAL HB H -79.185 19.560 -92.086 1.00 . A A . 116 VAL HB 1 1
17 34682 1 1 116 VAL HG11 H -80.761 18.507 -94.433 1.00 . A A . 116 VAL HG11 1 1
17 34683 1 1 116 VAL HG12 H -79.746 19.950 -94.416 1.00 . A A . 116 VAL HG12 1 1
17 34684 1 1 116 VAL HG13 H -79.016 18.356 -94.221 1.00 . A A . 116 VAL HG13 1 1
17 34685 1 1 116 VAL HG21 H -81.172 20.890 -92.595 1.00 . A A . 116 VAL HG21 1 1
17 34686 1 1 116 VAL HG22 H -82.164 19.432 -92.543 1.00 . A A . 116 VAL HG22 1 1
17 34687 1 1 116 VAL HG23 H -81.361 20.005 -91.080 1.00 . A A . 116 VAL HG23 1 1
17 34688 1 1 116 VAL N N -80.332 17.763 -90.399 1.00 . A A . 116 VAL N 1 1
17 34689 1 1 116 VAL O O -78.983 15.944 -93.040 1.00 . A A . 116 VAL O 1 1
17 34690 1 1 117 LYS C C -76.540 15.036 -91.451 1.00 . A A . 117 LYS C 1 1
17 34691 1 1 117 LYS CA C -76.532 16.501 -91.871 1.00 . A A . 117 LYS CA 1 1
17 34692 1 1 117 LYS CB C -75.357 17.229 -91.212 1.00 . A A . 117 LYS CB 1 1
17 34693 1 1 117 LYS CD C -73.895 19.297 -91.161 1.00 . A A . 117 LYS CD 1 1
17 34694 1 1 117 LYS CE C -74.067 19.817 -89.740 1.00 . A A . 117 LYS CE 1 1
17 34695 1 1 117 LYS CG C -75.169 18.655 -91.706 1.00 . A A . 117 LYS CG 1 1
17 34696 1 1 117 LYS H H -77.828 17.840 -90.855 1.00 . A A . 117 LYS H 1 1
17 34697 1 1 117 LYS HA H -76.404 16.545 -92.943 1.00 . A A . 117 LYS HA 1 1
17 34698 1 1 117 LYS HB2 H -75.514 17.253 -90.143 1.00 . A A . 117 LYS HB2 1 1
17 34699 1 1 117 LYS HB3 H -74.450 16.679 -91.418 1.00 . A A . 117 LYS HB3 1 1
17 34700 1 1 117 LYS HD2 H -73.106 18.561 -91.167 1.00 . A A . 117 LYS HD2 1 1
17 34701 1 1 117 LYS HD3 H -73.621 20.120 -91.805 1.00 . A A . 117 LYS HD3 1 1
17 34702 1 1 117 LYS HE2 H -73.166 20.338 -89.451 1.00 . A A . 117 LYS HE2 1 1
17 34703 1 1 117 LYS HE3 H -74.897 20.508 -89.724 1.00 . A A . 117 LYS HE3 1 1
17 34704 1 1 117 LYS HG2 H -75.121 18.645 -92.778 1.00 . A A . 117 LYS HG2 1 1
17 34705 1 1 117 LYS HG3 H -76.018 19.245 -91.391 1.00 . A A . 117 LYS HG3 1 1
17 34706 1 1 117 LYS HZ1 H -73.492 18.102 -88.691 1.00 . A A . 117 LYS HZ1 1 1
17 34707 1 1 117 LYS HZ2 H -74.521 19.131 -87.822 1.00 . A A . 117 LYS HZ2 1 1
17 34708 1 1 117 LYS HZ3 H -75.147 18.167 -89.060 1.00 . A A . 117 LYS HZ3 1 1
17 34709 1 1 117 LYS N N -77.802 17.158 -91.557 1.00 . A A . 117 LYS N 1 1
17 34710 1 1 117 LYS NZ N -74.327 18.729 -88.759 1.00 . A A . 117 LYS NZ 1 1
17 34711 1 1 117 LYS O O -75.661 14.266 -91.839 1.00 . A A . 117 LYS O 1 1
17 34712 1 1 118 GLY C C -77.870 12.392 -91.503 1.00 . A A . 118 GLY C 1 1
17 34713 1 1 118 GLY CA C -77.694 13.266 -90.280 1.00 . A A . 118 GLY CA 1 1
17 34714 1 1 118 GLY H H -78.153 15.331 -90.302 1.00 . A A . 118 GLY H 1 1
17 34715 1 1 118 GLY HA2 H -76.822 12.939 -89.735 1.00 . A A . 118 GLY HA2 1 1
17 34716 1 1 118 GLY HA3 H -78.563 13.168 -89.649 1.00 . A A . 118 GLY HA3 1 1
17 34717 1 1 118 GLY N N -77.530 14.656 -90.649 1.00 . A A . 118 GLY N 1 1
17 34718 1 1 118 GLY O O -77.422 11.245 -91.531 1.00 . A A . 118 GLY O 1 1
17 34719 1 1 119 GLY C C -77.797 12.862 -94.868 1.00 . A A . 119 GLY C 1 1
17 34720 1 1 119 GLY CA C -78.660 12.256 -93.779 1.00 . A A . 119 GLY CA 1 1
17 34721 1 1 119 GLY H H -78.874 13.855 -92.418 1.00 . A A . 119 GLY H 1 1
17 34722 1 1 119 GLY HA2 H -78.382 11.221 -93.644 1.00 . A A . 119 GLY HA2 1 1
17 34723 1 1 119 GLY HA3 H -79.695 12.303 -94.084 1.00 . A A . 119 GLY HA3 1 1
17 34724 1 1 119 GLY N N -78.507 12.951 -92.523 1.00 . A A . 119 GLY N 1 1
17 34725 1 1 119 GLY O O -77.120 12.146 -95.606 1.00 . A A . 119 GLY O 1 1
17 34726 1 1 120 ALA C C -75.745 15.446 -95.426 1.00 . A A . 120 ALA C 1 1
17 34727 1 1 120 ALA CA C -77.050 14.887 -95.984 1.00 . A A . 120 ALA CA 1 1
17 34728 1 1 120 ALA CB C -77.889 16.001 -96.592 1.00 . A A . 120 ALA CB 1 1
17 34729 1 1 120 ALA H H -78.329 14.709 -94.308 1.00 . A A . 120 ALA H 1 1
17 34730 1 1 120 ALA HA H -76.817 14.179 -96.768 1.00 . A A . 120 ALA HA 1 1
17 34731 1 1 120 ALA HB1 H -77.344 16.459 -97.405 1.00 . A A . 120 ALA HB1 1 1
17 34732 1 1 120 ALA HB2 H -78.815 15.590 -96.967 1.00 . A A . 120 ALA HB2 1 1
17 34733 1 1 120 ALA HB3 H -78.103 16.744 -95.838 1.00 . A A . 120 ALA HB3 1 1
17 34734 1 1 120 ALA N N -77.805 14.186 -94.956 1.00 . A A . 120 ALA N 1 1
17 34735 1 1 120 ALA O O -75.717 16.534 -94.852 1.00 . A A . 120 ALA O 1 1
17 34736 1 1 121 CYS C C -72.363 14.991 -96.315 1.00 . A A . 121 CYS C 1 1
17 34737 1 1 121 CYS CA C -73.355 15.134 -95.162 1.00 . A A . 121 CYS CA 1 1
17 34738 1 1 121 CYS CB C -72.876 14.344 -93.939 1.00 . A A . 121 CYS CB 1 1
17 34739 1 1 121 CYS H H -74.777 13.789 -95.956 1.00 . A A . 121 CYS H 1 1
17 34740 1 1 121 CYS HA H -73.432 16.178 -94.898 1.00 . A A . 121 CYS HA 1 1
17 34741 1 1 121 CYS HB2 H -71.885 14.677 -93.669 1.00 . A A . 121 CYS HB2 1 1
17 34742 1 1 121 CYS HB3 H -73.550 14.532 -93.115 1.00 . A A . 121 CYS HB3 1 1
17 34743 1 1 121 CYS HG H -71.908 12.060 -93.338 1.00 . A A . 121 CYS HG 1 1
17 34744 1 1 121 CYS N N -74.676 14.682 -95.573 1.00 . A A . 121 CYS N 1 1
17 34745 1 1 121 CYS O O -71.524 15.864 -96.541 1.00 . A A . 121 CYS O 1 1
17 34746 1 1 121 CYS SG S -72.805 12.555 -94.194 1.00 . A A . 121 CYS SG 1 1
17 34747 1 1 122 GLY C C -72.057 14.397 -99.427 1.00 . A A . 122 GLY C 1 1
17 34748 1 1 122 GLY CA C -71.608 13.653 -98.185 1.00 . A A . 122 GLY CA 1 1
17 34749 1 1 122 GLY H H -73.159 13.228 -96.815 1.00 . A A . 122 GLY H 1 1
17 34750 1 1 122 GLY HA2 H -70.608 13.973 -97.930 1.00 . A A . 122 GLY HA2 1 1
17 34751 1 1 122 GLY HA3 H -71.593 12.595 -98.398 1.00 . A A . 122 GLY HA3 1 1
17 34752 1 1 122 GLY N N -72.480 13.891 -97.052 1.00 . A A . 122 GLY N 1 1
17 34753 1 1 122 GLY O O -72.599 13.798 -100.359 1.00 . A A . 122 GLY O 1 1
17 34754 1 1 123 GLU C C -71.151 17.637 -100.757 1.00 . A A . 123 GLU C 1 1
17 34755 1 1 123 GLU CA C -72.196 16.539 -100.569 1.00 . A A . 123 GLU CA 1 1
17 34756 1 1 123 GLU CB C -73.591 17.142 -100.365 1.00 . A A . 123 GLU CB 1 1
17 34757 1 1 123 GLU CD C -74.037 17.203 -102.851 1.00 . A A . 123 GLU CD 1 1
17 34758 1 1 123 GLU CG C -74.086 17.967 -101.541 1.00 . A A . 123 GLU CG 1 1
17 34759 1 1 123 GLU H H -71.424 16.122 -98.647 1.00 . A A . 123 GLU H 1 1
17 34760 1 1 123 GLU HA H -72.207 15.915 -101.450 1.00 . A A . 123 GLU HA 1 1
17 34761 1 1 123 GLU HB2 H -74.295 16.341 -100.194 1.00 . A A . 123 GLU HB2 1 1
17 34762 1 1 123 GLU HB3 H -73.569 17.779 -99.493 1.00 . A A . 123 GLU HB3 1 1
17 34763 1 1 123 GLU HG2 H -75.108 18.260 -101.352 1.00 . A A . 123 GLU HG2 1 1
17 34764 1 1 123 GLU HG3 H -73.470 18.849 -101.631 1.00 . A A . 123 GLU HG3 1 1
17 34765 1 1 123 GLU N N -71.839 15.703 -99.433 1.00 . A A . 123 GLU N 1 1
17 34766 1 1 123 GLU O O -70.561 18.114 -99.787 1.00 . A A . 123 GLU O 1 1
17 34767 1 1 123 GLU OE1 O -74.997 16.462 -103.146 1.00 . A A . 123 GLU OE1 1 1
17 34768 1 1 123 GLU OE2 O -73.039 17.347 -103.593 1.00 . A A . 123 GLU OE2 1 1
17 34769 1 1 124 GLY C C -70.371 20.440 -102.257 1.00 . A A . 124 GLY C 1 1
17 34770 1 1 124 GLY CA C -69.891 19.002 -102.301 1.00 . A A . 124 GLY CA 1 1
17 34771 1 1 124 GLY H H -71.516 17.701 -102.725 1.00 . A A . 124 GLY H 1 1
17 34772 1 1 124 GLY HA2 H -69.092 18.880 -101.584 1.00 . A A . 124 GLY HA2 1 1
17 34773 1 1 124 GLY HA3 H -69.506 18.794 -103.289 1.00 . A A . 124 GLY HA3 1 1
17 34774 1 1 124 GLY N N -70.939 18.046 -102.000 1.00 . A A . 124 GLY N 1 1
17 34775 1 1 124 GLY O O -69.999 21.243 -103.115 1.00 . A A . 124 GLY O 1 1
17 34776 1 1 125 HIS C C -72.697 22.561 -102.129 1.00 . A A . 125 HIS C 1 1
17 34777 1 1 125 HIS CA C -71.720 22.114 -101.033 1.00 . A A . 125 HIS CA 1 1
17 34778 1 1 125 HIS CB C -70.561 23.117 -100.897 1.00 . A A . 125 HIS CB 1 1
17 34779 1 1 125 HIS CD2 C -71.855 25.017 -99.683 1.00 . A A . 125 HIS CD2 1 1
17 34780 1 1 125 HIS CE1 C -71.077 26.718 -100.828 1.00 . A A . 125 HIS CE1 1 1
17 34781 1 1 125 HIS CG C -70.999 24.525 -100.611 1.00 . A A . 125 HIS CG 1 1
17 34782 1 1 125 HIS H H -71.498 20.035 -100.658 1.00 . A A . 125 HIS H 1 1
17 34783 1 1 125 HIS HA H -72.260 22.093 -100.098 1.00 . A A . 125 HIS HA 1 1
17 34784 1 1 125 HIS HB2 H -69.917 22.803 -100.091 1.00 . A A . 125 HIS HB2 1 1
17 34785 1 1 125 HIS HB3 H -69.996 23.127 -101.817 1.00 . A A . 125 HIS HB3 1 1
17 34786 1 1 125 HIS HD1 H -69.878 25.591 -102.046 1.00 . A A . 125 HIS HD1 1 1
17 34787 1 1 125 HIS HD2 H -72.413 24.442 -98.956 1.00 . A A . 125 HIS HD2 1 1
17 34788 1 1 125 HIS HE1 H -70.898 27.721 -101.182 1.00 . A A . 125 HIS HE1 1 1
17 34789 1 1 125 HIS HE2 H -72.366 27.011 -99.261 1.00 . A A . 125 HIS HE2 1 1
17 34790 1 1 125 HIS N N -71.210 20.753 -101.265 1.00 . A A . 125 HIS N 1 1
17 34791 1 1 125 HIS ND1 N -70.529 25.617 -101.311 1.00 . A A . 125 HIS ND1 1 1
17 34792 1 1 125 HIS NE2 N -71.885 26.380 -99.840 1.00 . A A . 125 HIS NE2 1 1
17 34793 1 1 125 HIS O O -73.828 22.940 -101.841 1.00 . A A . 125 HIS O 1 1
17 34794 1 1 126 HIS C C -72.749 22.029 -105.702 1.00 . A A . 126 HIS C 1 1
17 34795 1 1 126 HIS CA C -73.096 22.908 -104.503 1.00 . A A . 126 HIS CA 1 1
17 34796 1 1 126 HIS CB C -72.912 24.392 -104.850 1.00 . A A . 126 HIS CB 1 1
17 34797 1 1 126 HIS CD2 C -75.263 25.242 -105.562 1.00 . A A . 126 HIS CD2 1 1
17 34798 1 1 126 HIS CE1 C -74.820 25.702 -107.660 1.00 . A A . 126 HIS CE1 1 1
17 34799 1 1 126 HIS CG C -73.961 24.936 -105.779 1.00 . A A . 126 HIS CG 1 1
17 34800 1 1 126 HIS H H -71.319 22.266 -103.542 1.00 . A A . 126 HIS H 1 1
17 34801 1 1 126 HIS HA H -74.125 22.731 -104.223 1.00 . A A . 126 HIS HA 1 1
17 34802 1 1 126 HIS HB2 H -72.944 24.973 -103.941 1.00 . A A . 126 HIS HB2 1 1
17 34803 1 1 126 HIS HB3 H -71.950 24.526 -105.322 1.00 . A A . 126 HIS HB3 1 1
17 34804 1 1 126 HIS HD1 H -72.862 25.112 -107.573 1.00 . A A . 126 HIS HD1 1 1
17 34805 1 1 126 HIS HD2 H -75.801 25.133 -104.630 1.00 . A A . 126 HIS HD2 1 1
17 34806 1 1 126 HIS HE1 H -74.926 26.018 -108.688 1.00 . A A . 126 HIS HE1 1 1
17 34807 1 1 126 HIS HE2 H -76.722 25.896 -106.924 1.00 . A A . 126 HIS HE2 1 1
17 34808 1 1 126 HIS N N -72.250 22.542 -103.375 1.00 . A A . 126 HIS N 1 1
17 34809 1 1 126 HIS ND1 N -73.717 25.236 -107.105 1.00 . A A . 126 HIS ND1 1 1
17 34810 1 1 126 HIS NE2 N -75.774 25.715 -106.747 1.00 . A A . 126 HIS NE2 1 1
17 34811 1 1 126 HIS O O -73.073 22.344 -106.844 1.00 . A A . 126 HIS O 1 1
17 34812 1 1 127 HIS C C -72.687 18.859 -106.609 1.00 . A A . 127 HIS C 1 1
17 34813 1 1 127 HIS CA C -71.662 19.983 -106.451 1.00 . A A . 127 HIS CA 1 1
17 34814 1 1 127 HIS CB C -70.283 19.419 -106.072 1.00 . A A . 127 HIS CB 1 1
17 34815 1 1 127 HIS CD2 C -69.413 17.352 -107.388 1.00 . A A . 127 HIS CD2 1 1
17 34816 1 1 127 HIS CE1 C -68.404 18.411 -109.021 1.00 . A A . 127 HIS CE1 1 1
17 34817 1 1 127 HIS CG C -69.580 18.681 -107.175 1.00 . A A . 127 HIS CG 1 1
17 34818 1 1 127 HIS H H -71.925 20.690 -104.477 1.00 . A A . 127 HIS H 1 1
17 34819 1 1 127 HIS HA H -71.584 20.526 -107.381 1.00 . A A . 127 HIS HA 1 1
17 34820 1 1 127 HIS HB2 H -69.644 20.233 -105.766 1.00 . A A . 127 HIS HB2 1 1
17 34821 1 1 127 HIS HB3 H -70.403 18.737 -105.241 1.00 . A A . 127 HIS HB3 1 1
17 34822 1 1 127 HIS HD1 H -68.871 20.286 -108.346 1.00 . A A . 127 HIS HD1 1 1
17 34823 1 1 127 HIS HD2 H -69.787 16.552 -106.766 1.00 . A A . 127 HIS HD2 1 1
17 34824 1 1 127 HIS HE1 H -67.842 18.616 -109.919 1.00 . A A . 127 HIS HE1 1 1
17 34825 1 1 127 HIS HE2 H -68.273 16.375 -108.855 1.00 . A A . 127 HIS HE2 1 1
17 34826 1 1 127 HIS N N -72.103 20.909 -105.416 1.00 . A A . 127 HIS N 1 1
17 34827 1 1 127 HIS ND1 N -68.934 19.315 -108.217 1.00 . A A . 127 HIS ND1 1 1
17 34828 1 1 127 HIS NE2 N -68.678 17.212 -108.541 1.00 . A A . 127 HIS NE2 1 1
17 34829 1 1 127 HIS O O -72.357 17.749 -107.031 1.00 . A A . 127 HIS O 1 1
17 34830 1 1 128 HIS C C -75.391 17.809 -107.742 1.00 . A A . 128 HIS C 1 1
17 34831 1 1 128 HIS CA C -75.001 18.174 -106.315 1.00 . A A . 128 HIS CA 1 1
17 34832 1 1 128 HIS CB C -76.230 18.663 -105.539 1.00 . A A . 128 HIS CB 1 1
17 34833 1 1 128 HIS CD2 C -78.421 17.362 -106.065 1.00 . A A . 128 HIS CD2 1 1
17 34834 1 1 128 HIS CE1 C -78.278 15.861 -104.481 1.00 . A A . 128 HIS CE1 1 1
17 34835 1 1 128 HIS CG C -77.286 17.609 -105.368 1.00 . A A . 128 HIS CG 1 1
17 34836 1 1 128 HIS H H -74.155 20.092 -106.053 1.00 . A A . 128 HIS H 1 1
17 34837 1 1 128 HIS HA H -74.618 17.287 -105.830 1.00 . A A . 128 HIS HA 1 1
17 34838 1 1 128 HIS HB2 H -75.922 18.987 -104.556 1.00 . A A . 128 HIS HB2 1 1
17 34839 1 1 128 HIS HB3 H -76.671 19.496 -106.066 1.00 . A A . 128 HIS HB3 1 1
17 34840 1 1 128 HIS HD1 H -76.494 16.547 -103.724 1.00 . A A . 128 HIS HD1 1 1
17 34841 1 1 128 HIS HD2 H -78.786 17.925 -106.912 1.00 . A A . 128 HIS HD2 1 1
17 34842 1 1 128 HIS HE1 H -78.495 15.021 -103.837 1.00 . A A . 128 HIS HE1 1 1
17 34843 1 1 128 HIS HE2 H -79.676 15.693 -105.954 1.00 . A A . 128 HIS HE2 1 1
17 34844 1 1 128 HIS N N -73.939 19.169 -106.298 1.00 . A A . 128 HIS N 1 1
17 34845 1 1 128 HIS ND1 N -77.230 16.651 -104.386 1.00 . A A . 128 HIS ND1 1 1
17 34846 1 1 128 HIS NE2 N -79.024 16.265 -105.494 1.00 . A A . 128 HIS NE2 1 1
17 34847 1 1 128 HIS O O -76.296 18.402 -108.328 1.00 . A A . 128 HIS O 1 1
17 34848 1 1 129 HIS C C -75.152 14.776 -109.413 1.00 . A A . 129 HIS C 1 1
17 34849 1 1 129 HIS CA C -75.017 16.282 -109.586 1.00 . A A . 129 HIS CA 1 1
17 34850 1 1 129 HIS CB C -73.946 16.621 -110.630 1.00 . A A . 129 HIS CB 1 1
17 34851 1 1 129 HIS CD2 C -74.893 17.344 -112.939 1.00 . A A . 129 HIS CD2 1 1
17 34852 1 1 129 HIS CE1 C -74.843 15.392 -113.935 1.00 . A A . 129 HIS CE1 1 1
17 34853 1 1 129 HIS CG C -74.405 16.446 -112.050 1.00 . A A . 129 HIS CG 1 1
17 34854 1 1 129 HIS H H -73.875 16.529 -107.830 1.00 . A A . 129 HIS H 1 1
17 34855 1 1 129 HIS HA H -75.968 16.692 -109.896 1.00 . A A . 129 HIS HA 1 1
17 34856 1 1 129 HIS HB2 H -73.644 17.650 -110.505 1.00 . A A . 129 HIS HB2 1 1
17 34857 1 1 129 HIS HB3 H -73.089 15.981 -110.475 1.00 . A A . 129 HIS HB3 1 1
17 34858 1 1 129 HIS HD1 H -74.112 14.373 -112.315 1.00 . A A . 129 HIS HD1 1 1
17 34859 1 1 129 HIS HD2 H -75.046 18.400 -112.764 1.00 . A A . 129 HIS HD2 1 1
17 34860 1 1 129 HIS HE1 H -74.939 14.615 -114.678 1.00 . A A . 129 HIS HE1 1 1
17 34861 1 1 129 HIS HE2 H -75.655 17.024 -114.868 1.00 . A A . 129 HIS HE2 1 1
17 34862 1 1 129 HIS N N -74.673 16.855 -108.299 1.00 . A A . 129 HIS N 1 1
17 34863 1 1 129 HIS ND1 N -74.389 15.233 -112.706 1.00 . A A . 129 HIS ND1 1 1
17 34864 1 1 129 HIS NE2 N -75.157 16.664 -114.102 1.00 . A A . 129 HIS NE2 1 1
17 34865 1 1 129 HIS O O -74.947 13.999 -110.345 1.00 . A A . 129 HIS O 1 1
17 34866 1 1 130 HIS C C -76.898 12.844 -106.972 1.00 . A A . 130 HIS C 1 1
17 34867 1 1 130 HIS CA C -75.657 12.987 -107.841 1.00 . A A . 130 HIS CA 1 1
17 34868 1 1 130 HIS CB C -74.412 12.461 -107.098 1.00 . A A . 130 HIS CB 1 1
17 34869 1 1 130 HIS CD2 C -74.849 11.751 -104.633 1.00 . A A . 130 HIS CD2 1 1
17 34870 1 1 130 HIS CE1 C -74.175 13.580 -103.633 1.00 . A A . 130 HIS CE1 1 1
17 34871 1 1 130 HIS CG C -74.451 12.617 -105.599 1.00 . A A . 130 HIS CG 1 1
17 34872 1 1 130 HIS H H -75.688 15.062 -107.515 1.00 . A A . 130 HIS H 1 1
17 34873 1 1 130 HIS HA H -75.798 12.423 -108.754 1.00 . A A . 130 HIS HA 1 1
17 34874 1 1 130 HIS HB2 H -74.297 11.409 -107.313 1.00 . A A . 130 HIS HB2 1 1
17 34875 1 1 130 HIS HB3 H -73.543 12.989 -107.462 1.00 . A A . 130 HIS HB3 1 1
17 34876 1 1 130 HIS HD1 H -73.704 14.577 -105.351 1.00 . A A . 130 HIS HD1 1 1
17 34877 1 1 130 HIS HD2 H -75.238 10.754 -104.789 1.00 . A A . 130 HIS HD2 1 1
17 34878 1 1 130 HIS HE1 H -73.928 14.300 -102.868 1.00 . A A . 130 HIS HE1 1 1
17 34879 1 1 130 HIS HE2 H -75.014 12.052 -102.566 1.00 . A A . 130 HIS HE2 1 1
17 34880 1 1 130 HIS N N -75.498 14.385 -108.194 1.00 . A A . 130 HIS N 1 1
17 34881 1 1 130 HIS ND1 N -74.037 13.756 -104.934 1.00 . A A . 130 HIS ND1 1 1
17 34882 1 1 130 HIS NE2 N -74.667 12.373 -103.423 1.00 . A A . 130 HIS NE2 1 1
17 34883 1 1 130 HIS O O -77.365 11.710 -106.776 1.00 . A A . 130 HIS O 1 1
17 34884 1 1 130 HIS OXT O -77.380 13.887 -106.480 1.00 . A A . 130 HIS OXT 1 1
18 34885 1 1 1 MET C C -88.030 11.803 -68.047 1.00 . A A . 1 MET C 1 1
18 34886 1 1 1 MET CA C -87.151 12.365 -66.936 1.00 . A A . 1 MET CA 1 1
18 34887 1 1 1 MET CB C -86.275 11.250 -66.338 1.00 . A A . 1 MET CB 1 1
18 34888 1 1 1 MET CE C -88.629 9.069 -63.647 1.00 . A A . 1 MET CE 1 1
18 34889 1 1 1 MET CG C -87.047 10.111 -65.677 1.00 . A A . 1 MET CG 1 1
18 34890 1 1 1 MET H1 H -88.549 13.772 -66.309 1.00 . A A . 1 MET H1 1 1
18 34891 1 1 1 MET H2 H -88.607 12.308 -65.452 1.00 . A A . 1 MET H2 1 1
18 34892 1 1 1 MET H3 H -87.359 13.415 -65.153 1.00 . A A . 1 MET H3 1 1
18 34893 1 1 1 MET HA H -86.508 13.122 -67.361 1.00 . A A . 1 MET HA 1 1
18 34894 1 1 1 MET HB2 H -85.671 10.828 -67.126 1.00 . A A . 1 MET HB2 1 1
18 34895 1 1 1 MET HB3 H -85.622 11.687 -65.597 1.00 . A A . 1 MET HB3 1 1
18 34896 1 1 1 MET HE1 H -89.214 9.228 -62.752 1.00 . A A . 1 MET HE1 1 1
18 34897 1 1 1 MET HE2 H -89.265 8.671 -64.425 1.00 . A A . 1 MET HE2 1 1
18 34898 1 1 1 MET HE3 H -87.833 8.368 -63.437 1.00 . A A . 1 MET HE3 1 1
18 34899 1 1 1 MET HG2 H -87.764 9.722 -66.383 1.00 . A A . 1 MET HG2 1 1
18 34900 1 1 1 MET HG3 H -86.348 9.330 -65.410 1.00 . A A . 1 MET HG3 1 1
18 34901 1 1 1 MET N N -87.975 13.008 -65.890 1.00 . A A . 1 MET N 1 1
18 34902 1 1 1 MET O O -89.040 11.150 -67.786 1.00 . A A . 1 MET O 1 1
18 34903 1 1 1 MET SD S -87.931 10.628 -64.189 1.00 . A A . 1 MET SD 1 1
18 34904 1 1 2 SER C C -87.287 11.297 -71.535 1.00 . A A . 2 SER C 1 1
18 34905 1 1 2 SER CA C -88.324 11.545 -70.450 1.00 . A A . 2 SER CA 1 1
18 34906 1 1 2 SER CB C -89.412 12.502 -70.958 1.00 . A A . 2 SER CB 1 1
18 34907 1 1 2 SER H H -86.897 12.702 -69.418 1.00 . A A . 2 SER H 1 1
18 34908 1 1 2 SER HA H -88.775 10.605 -70.167 1.00 . A A . 2 SER HA 1 1
18 34909 1 1 2 SER HB2 H -89.883 12.076 -71.831 1.00 . A A . 2 SER HB2 1 1
18 34910 1 1 2 SER HB3 H -90.154 12.642 -70.184 1.00 . A A . 2 SER HB3 1 1
18 34911 1 1 2 SER HG H -88.661 13.777 -72.257 1.00 . A A . 2 SER HG 1 1
18 34912 1 1 2 SER N N -87.654 12.096 -69.282 1.00 . A A . 2 SER N 1 1
18 34913 1 1 2 SER O O -87.186 10.201 -72.088 1.00 . A A . 2 SER O 1 1
18 34914 1 1 2 SER OG O -88.869 13.769 -71.306 1.00 . A A . 2 SER OG 1 1
18 34915 1 1 3 LEU C C -84.347 11.306 -72.217 1.00 . A A . 3 LEU C 1 1
18 34916 1 1 3 LEU CA C -85.405 12.270 -72.742 1.00 . A A . 3 LEU CA 1 1
18 34917 1 1 3 LEU CB C -84.845 13.682 -72.945 1.00 . A A . 3 LEU CB 1 1
18 34918 1 1 3 LEU CD1 C -84.023 12.988 -75.219 1.00 . A A . 3 LEU CD1 1 1
18 34919 1 1 3 LEU CD2 C -83.656 15.300 -74.405 1.00 . A A . 3 LEU CD2 1 1
18 34920 1 1 3 LEU CG C -83.745 13.842 -73.996 1.00 . A A . 3 LEU CG 1 1
18 34921 1 1 3 LEU H H -86.705 13.192 -71.371 1.00 . A A . 3 LEU H 1 1
18 34922 1 1 3 LEU HA H -85.784 11.898 -73.683 1.00 . A A . 3 LEU HA 1 1
18 34923 1 1 3 LEU HB2 H -85.665 14.328 -73.224 1.00 . A A . 3 LEU HB2 1 1
18 34924 1 1 3 LEU HB3 H -84.453 14.028 -71.999 1.00 . A A . 3 LEU HB3 1 1
18 34925 1 1 3 LEU HD11 H -84.025 11.945 -74.940 1.00 . A A . 3 LEU HD11 1 1
18 34926 1 1 3 LEU HD12 H -84.983 13.254 -75.625 1.00 . A A . 3 LEU HD12 1 1
18 34927 1 1 3 LEU HD13 H -83.257 13.162 -75.961 1.00 . A A . 3 LEU HD13 1 1
18 34928 1 1 3 LEU HD21 H -83.441 15.906 -73.539 1.00 . A A . 3 LEU HD21 1 1
18 34929 1 1 3 LEU HD22 H -82.871 15.422 -75.136 1.00 . A A . 3 LEU HD22 1 1
18 34930 1 1 3 LEU HD23 H -84.602 15.607 -74.835 1.00 . A A . 3 LEU HD23 1 1
18 34931 1 1 3 LEU HG H -82.794 13.548 -73.578 1.00 . A A . 3 LEU HG 1 1
18 34932 1 1 3 LEU N N -86.511 12.338 -71.806 1.00 . A A . 3 LEU N 1 1
18 34933 1 1 3 LEU O O -83.943 11.382 -71.056 1.00 . A A . 3 LEU O 1 1
18 34934 1 1 4 ARG C C -81.587 9.788 -72.557 1.00 . A A . 4 ARG C 1 1
18 34935 1 1 4 ARG CA C -83.031 9.314 -72.666 1.00 . A A . 4 ARG CA 1 1
18 34936 1 1 4 ARG CB C -83.108 8.157 -73.657 1.00 . A A . 4 ARG CB 1 1
18 34937 1 1 4 ARG CD C -85.010 7.002 -72.477 1.00 . A A . 4 ARG CD 1 1
18 34938 1 1 4 ARG CG C -84.491 7.549 -73.799 1.00 . A A . 4 ARG CG 1 1
18 34939 1 1 4 ARG CZ C -87.018 5.835 -71.638 1.00 . A A . 4 ARG CZ 1 1
18 34940 1 1 4 ARG H H -84.239 10.422 -73.999 1.00 . A A . 4 ARG H 1 1
18 34941 1 1 4 ARG HA H -83.353 8.961 -71.698 1.00 . A A . 4 ARG HA 1 1
18 34942 1 1 4 ARG HB2 H -82.796 8.511 -74.628 1.00 . A A . 4 ARG HB2 1 1
18 34943 1 1 4 ARG HB3 H -82.431 7.382 -73.334 1.00 . A A . 4 ARG HB3 1 1
18 34944 1 1 4 ARG HD2 H -84.347 6.220 -72.137 1.00 . A A . 4 ARG HD2 1 1
18 34945 1 1 4 ARG HD3 H -85.027 7.801 -71.750 1.00 . A A . 4 ARG HD3 1 1
18 34946 1 1 4 ARG HE H -86.801 6.568 -73.493 1.00 . A A . 4 ARG HE 1 1
18 34947 1 1 4 ARG HG2 H -85.169 8.306 -74.152 1.00 . A A . 4 ARG HG2 1 1
18 34948 1 1 4 ARG HG3 H -84.445 6.743 -74.517 1.00 . A A . 4 ARG HG3 1 1
18 34949 1 1 4 ARG HH11 H -85.524 5.989 -70.277 1.00 . A A . 4 ARG HH11 1 1
18 34950 1 1 4 ARG HH12 H -86.963 5.196 -69.714 1.00 . A A . 4 ARG HH12 1 1
18 34951 1 1 4 ARG HH21 H -88.679 5.488 -72.750 1.00 . A A . 4 ARG HH21 1 1
18 34952 1 1 4 ARG HH22 H -88.737 4.907 -71.112 1.00 . A A . 4 ARG HH22 1 1
18 34953 1 1 4 ARG N N -83.930 10.385 -73.069 1.00 . A A . 4 ARG N 1 1
18 34954 1 1 4 ARG NE N -86.359 6.456 -72.613 1.00 . A A . 4 ARG NE 1 1
18 34955 1 1 4 ARG NH1 N -86.453 5.660 -70.451 1.00 . A A . 4 ARG NH1 1 1
18 34956 1 1 4 ARG NH2 N -88.243 5.374 -71.850 1.00 . A A . 4 ARG NH2 1 1
18 34957 1 1 4 ARG O O -80.947 10.097 -73.565 1.00 . A A . 4 ARG O 1 1
18 34958 1 1 5 TRP C C -78.953 8.882 -70.612 1.00 . A A . 5 TRP C 1 1
18 34959 1 1 5 TRP CA C -79.678 10.138 -71.083 1.00 . A A . 5 TRP CA 1 1
18 34960 1 1 5 TRP CB C -79.525 11.245 -70.031 1.00 . A A . 5 TRP CB 1 1
18 34961 1 1 5 TRP CD1 C -81.245 12.973 -70.852 1.00 . A A . 5 TRP CD1 1 1
18 34962 1 1 5 TRP CD2 C -79.164 13.766 -70.633 1.00 . A A . 5 TRP CD2 1 1
18 34963 1 1 5 TRP CE2 C -79.996 14.805 -71.093 1.00 . A A . 5 TRP CE2 1 1
18 34964 1 1 5 TRP CE3 C -77.808 14.032 -70.419 1.00 . A A . 5 TRP CE3 1 1
18 34965 1 1 5 TRP CG C -79.979 12.599 -70.494 1.00 . A A . 5 TRP CG 1 1
18 34966 1 1 5 TRP CH2 C -78.182 16.319 -71.121 1.00 . A A . 5 TRP CH2 1 1
18 34967 1 1 5 TRP CZ2 C -79.514 16.087 -71.340 1.00 . A A . 5 TRP CZ2 1 1
18 34968 1 1 5 TRP CZ3 C -77.333 15.304 -70.663 1.00 . A A . 5 TRP CZ3 1 1
18 34969 1 1 5 TRP H H -81.674 9.671 -70.569 1.00 . A A . 5 TRP H 1 1
18 34970 1 1 5 TRP HA H -79.239 10.469 -72.012 1.00 . A A . 5 TRP HA 1 1
18 34971 1 1 5 TRP HB2 H -80.097 10.984 -69.156 1.00 . A A . 5 TRP HB2 1 1
18 34972 1 1 5 TRP HB3 H -78.482 11.321 -69.757 1.00 . A A . 5 TRP HB3 1 1
18 34973 1 1 5 TRP HD1 H -82.098 12.311 -70.851 1.00 . A A . 5 TRP HD1 1 1
18 34974 1 1 5 TRP HE1 H -82.047 14.794 -71.524 1.00 . A A . 5 TRP HE1 1 1
18 34975 1 1 5 TRP HE3 H -77.138 13.262 -70.067 1.00 . A A . 5 TRP HE3 1 1
18 34976 1 1 5 TRP HH2 H -77.765 17.300 -71.302 1.00 . A A . 5 TRP HH2 1 1
18 34977 1 1 5 TRP HZ2 H -80.156 16.881 -71.693 1.00 . A A . 5 TRP HZ2 1 1
18 34978 1 1 5 TRP HZ3 H -76.287 15.527 -70.504 1.00 . A A . 5 TRP HZ3 1 1
18 34979 1 1 5 TRP N N -81.083 9.838 -71.330 1.00 . A A . 5 TRP N 1 1
18 34980 1 1 5 TRP NE1 N -81.259 14.296 -71.221 1.00 . A A . 5 TRP NE1 1 1
18 34981 1 1 5 TRP O O -79.114 8.456 -69.470 1.00 . A A . 5 TRP O 1 1
18 34982 1 1 6 TYR C C -75.934 7.383 -71.128 1.00 . A A . 6 TYR C 1 1
18 34983 1 1 6 TYR CA C -77.426 7.074 -71.186 1.00 . A A . 6 TYR CA 1 1
18 34984 1 1 6 TYR CB C -77.667 6.005 -72.254 1.00 . A A . 6 TYR CB 1 1
18 34985 1 1 6 TYR CD1 C -79.639 4.618 -71.515 1.00 . A A . 6 TYR CD1 1 1
18 34986 1 1 6 TYR CD2 C -79.913 6.037 -73.403 1.00 . A A . 6 TYR CD2 1 1
18 34987 1 1 6 TYR CE1 C -80.943 4.184 -71.643 1.00 . A A . 6 TYR CE1 1 1
18 34988 1 1 6 TYR CE2 C -81.216 5.607 -73.539 1.00 . A A . 6 TYR CE2 1 1
18 34989 1 1 6 TYR CG C -79.102 5.549 -72.389 1.00 . A A . 6 TYR CG 1 1
18 34990 1 1 6 TYR CZ C -81.727 4.681 -72.658 1.00 . A A . 6 TYR CZ 1 1
18 34991 1 1 6 TYR H H -78.076 8.692 -72.393 1.00 . A A . 6 TYR H 1 1
18 34992 1 1 6 TYR HA H -77.756 6.704 -70.227 1.00 . A A . 6 TYR HA 1 1
18 34993 1 1 6 TYR HB2 H -77.359 6.393 -73.212 1.00 . A A . 6 TYR HB2 1 1
18 34994 1 1 6 TYR HB3 H -77.067 5.137 -72.017 1.00 . A A . 6 TYR HB3 1 1
18 34995 1 1 6 TYR HD1 H -79.021 4.227 -70.719 1.00 . A A . 6 TYR HD1 1 1
18 34996 1 1 6 TYR HD2 H -79.512 6.764 -74.092 1.00 . A A . 6 TYR HD2 1 1
18 34997 1 1 6 TYR HE1 H -81.342 3.457 -70.951 1.00 . A A . 6 TYR HE1 1 1
18 34998 1 1 6 TYR HE2 H -81.834 5.999 -74.336 1.00 . A A . 6 TYR HE2 1 1
18 34999 1 1 6 TYR HH H -83.393 4.036 -71.925 1.00 . A A . 6 TYR HH 1 1
18 35000 1 1 6 TYR N N -78.174 8.288 -71.500 1.00 . A A . 6 TYR N 1 1
18 35001 1 1 6 TYR O O -75.496 8.400 -71.664 1.00 . A A . 6 TYR O 1 1
18 35002 1 1 6 TYR OH O -83.025 4.245 -72.800 1.00 . A A . 6 TYR OH 1 1
18 35003 1 1 7 PRO C C -73.178 6.439 -71.958 1.00 . A A . 7 PRO C 1 1
18 35004 1 1 7 PRO CA C -73.671 6.636 -70.533 1.00 . A A . 7 PRO CA 1 1
18 35005 1 1 7 PRO CB C -73.163 5.504 -69.638 1.00 . A A . 7 PRO CB 1 1
18 35006 1 1 7 PRO CD C -75.567 5.407 -69.629 1.00 . A A . 7 PRO CD 1 1
18 35007 1 1 7 PRO CG C -74.338 5.060 -68.835 1.00 . A A . 7 PRO CG 1 1
18 35008 1 1 7 PRO HA H -73.329 7.590 -70.156 1.00 . A A . 7 PRO HA 1 1
18 35009 1 1 7 PRO HB2 H -72.785 4.702 -70.253 1.00 . A A . 7 PRO HB2 1 1
18 35010 1 1 7 PRO HB3 H -72.373 5.877 -69.003 1.00 . A A . 7 PRO HB3 1 1
18 35011 1 1 7 PRO HD2 H -75.875 4.566 -70.234 1.00 . A A . 7 PRO HD2 1 1
18 35012 1 1 7 PRO HD3 H -76.366 5.712 -68.971 1.00 . A A . 7 PRO HD3 1 1
18 35013 1 1 7 PRO HG2 H -74.283 3.993 -68.683 1.00 . A A . 7 PRO HG2 1 1
18 35014 1 1 7 PRO HG3 H -74.348 5.574 -67.885 1.00 . A A . 7 PRO HG3 1 1
18 35015 1 1 7 PRO N N -75.129 6.526 -70.474 1.00 . A A . 7 PRO N 1 1
18 35016 1 1 7 PRO O O -73.924 5.943 -72.803 1.00 . A A . 7 PRO O 1 1
18 35017 1 1 8 TYR C C -71.641 5.398 -74.279 1.00 . A A . 8 TYR C 1 1
18 35018 1 1 8 TYR CA C -71.383 6.747 -73.580 1.00 . A A . 8 TYR CA 1 1
18 35019 1 1 8 TYR CB C -69.886 7.084 -73.588 1.00 . A A . 8 TYR CB 1 1
18 35020 1 1 8 TYR CD1 C -69.420 8.023 -75.888 1.00 . A A . 8 TYR CD1 1 1
18 35021 1 1 8 TYR CD2 C -68.480 5.911 -75.317 1.00 . A A . 8 TYR CD2 1 1
18 35022 1 1 8 TYR CE1 C -68.835 7.950 -77.138 1.00 . A A . 8 TYR CE1 1 1
18 35023 1 1 8 TYR CE2 C -67.891 5.829 -76.564 1.00 . A A . 8 TYR CE2 1 1
18 35024 1 1 8 TYR CG C -69.254 7.002 -74.959 1.00 . A A . 8 TYR CG 1 1
18 35025 1 1 8 TYR CZ C -68.072 6.852 -77.471 1.00 . A A . 8 TYR CZ 1 1
18 35026 1 1 8 TYR H H -71.342 7.089 -71.476 1.00 . A A . 8 TYR H 1 1
18 35027 1 1 8 TYR HA H -71.899 7.510 -74.146 1.00 . A A . 8 TYR HA 1 1
18 35028 1 1 8 TYR HB2 H -69.746 8.085 -73.219 1.00 . A A . 8 TYR HB2 1 1
18 35029 1 1 8 TYR HB3 H -69.366 6.396 -72.940 1.00 . A A . 8 TYR HB3 1 1
18 35030 1 1 8 TYR HD1 H -70.021 8.880 -75.625 1.00 . A A . 8 TYR HD1 1 1
18 35031 1 1 8 TYR HD2 H -68.341 5.113 -74.602 1.00 . A A . 8 TYR HD2 1 1
18 35032 1 1 8 TYR HE1 H -68.974 8.753 -77.847 1.00 . A A . 8 TYR HE1 1 1
18 35033 1 1 8 TYR HE2 H -67.294 4.968 -76.824 1.00 . A A . 8 TYR HE2 1 1
18 35034 1 1 8 TYR HH H -67.560 5.866 -79.046 1.00 . A A . 8 TYR HH 1 1
18 35035 1 1 8 TYR N N -71.926 6.795 -72.220 1.00 . A A . 8 TYR N 1 1
18 35036 1 1 8 TYR O O -72.198 5.377 -75.379 1.00 . A A . 8 TYR O 1 1
18 35037 1 1 8 TYR OH O -67.486 6.774 -78.713 1.00 . A A . 8 TYR OH 1 1
18 35038 1 1 9 PRO C C -72.941 2.607 -74.500 1.00 . A A . 9 PRO C 1 1
18 35039 1 1 9 PRO CA C -71.464 2.938 -74.302 1.00 . A A . 9 PRO CA 1 1
18 35040 1 1 9 PRO CB C -70.819 1.953 -73.315 1.00 . A A . 9 PRO CB 1 1
18 35041 1 1 9 PRO CD C -70.648 4.118 -72.337 1.00 . A A . 9 PRO CD 1 1
18 35042 1 1 9 PRO CG C -69.961 2.791 -72.428 1.00 . A A . 9 PRO CG 1 1
18 35043 1 1 9 PRO HA H -70.956 2.882 -75.254 1.00 . A A . 9 PRO HA 1 1
18 35044 1 1 9 PRO HB2 H -71.591 1.447 -72.755 1.00 . A A . 9 PRO HB2 1 1
18 35045 1 1 9 PRO HB3 H -70.231 1.229 -73.860 1.00 . A A . 9 PRO HB3 1 1
18 35046 1 1 9 PRO HD2 H -71.401 4.104 -71.557 1.00 . A A . 9 PRO HD2 1 1
18 35047 1 1 9 PRO HD3 H -69.933 4.905 -72.163 1.00 . A A . 9 PRO HD3 1 1
18 35048 1 1 9 PRO HG2 H -69.888 2.339 -71.450 1.00 . A A . 9 PRO HG2 1 1
18 35049 1 1 9 PRO HG3 H -68.979 2.906 -72.865 1.00 . A A . 9 PRO HG3 1 1
18 35050 1 1 9 PRO N N -71.269 4.250 -73.669 1.00 . A A . 9 PRO N 1 1
18 35051 1 1 9 PRO O O -73.358 2.200 -75.586 1.00 . A A . 9 PRO O 1 1
18 35052 1 1 10 GLU C C -75.912 3.348 -74.472 1.00 . A A . 10 GLU C 1 1
18 35053 1 1 10 GLU CA C -75.148 2.479 -73.466 1.00 . A A . 10 GLU CA 1 1
18 35054 1 1 10 GLU CB C -75.716 2.638 -72.056 1.00 . A A . 10 GLU CB 1 1
18 35055 1 1 10 GLU CD C -77.521 1.953 -70.435 1.00 . A A . 10 GLU CD 1 1
18 35056 1 1 10 GLU CG C -77.099 2.045 -71.888 1.00 . A A . 10 GLU CG 1 1
18 35057 1 1 10 GLU H H -73.340 3.185 -72.632 1.00 . A A . 10 GLU H 1 1
18 35058 1 1 10 GLU HA H -75.249 1.446 -73.761 1.00 . A A . 10 GLU HA 1 1
18 35059 1 1 10 GLU HB2 H -75.052 2.151 -71.357 1.00 . A A . 10 GLU HB2 1 1
18 35060 1 1 10 GLU HB3 H -75.765 3.690 -71.818 1.00 . A A . 10 GLU HB3 1 1
18 35061 1 1 10 GLU HG2 H -77.803 2.661 -72.421 1.00 . A A . 10 GLU HG2 1 1
18 35062 1 1 10 GLU HG3 H -77.103 1.054 -72.311 1.00 . A A . 10 GLU HG3 1 1
18 35063 1 1 10 GLU N N -73.729 2.807 -73.449 1.00 . A A . 10 GLU N 1 1
18 35064 1 1 10 GLU O O -76.849 2.881 -75.127 1.00 . A A . 10 GLU O 1 1
18 35065 1 1 10 GLU OE1 O -77.867 2.992 -69.834 1.00 . A A . 10 GLU OE1 1 1
18 35066 1 1 10 GLU OE2 O -77.514 0.834 -69.881 1.00 . A A . 10 GLU OE2 1 1
18 35067 1 1 11 ALA C C -75.910 5.076 -76.986 1.00 . A A . 11 ALA C 1 1
18 35068 1 1 11 ALA CA C -76.126 5.525 -75.545 1.00 . A A . 11 ALA CA 1 1
18 35069 1 1 11 ALA CB C -75.589 6.933 -75.346 1.00 . A A . 11 ALA CB 1 1
18 35070 1 1 11 ALA H H -74.748 4.920 -74.052 1.00 . A A . 11 ALA H 1 1
18 35071 1 1 11 ALA HA H -77.186 5.537 -75.337 1.00 . A A . 11 ALA HA 1 1
18 35072 1 1 11 ALA HB1 H -75.734 7.234 -74.319 1.00 . A A . 11 ALA HB1 1 1
18 35073 1 1 11 ALA HB2 H -74.534 6.953 -75.581 1.00 . A A . 11 ALA HB2 1 1
18 35074 1 1 11 ALA HB3 H -76.114 7.613 -75.999 1.00 . A A . 11 ALA HB3 1 1
18 35075 1 1 11 ALA N N -75.496 4.602 -74.606 1.00 . A A . 11 ALA N 1 1
18 35076 1 1 11 ALA O O -76.859 4.982 -77.769 1.00 . A A . 11 ALA O 1 1
18 35077 1 1 12 LEU C C -75.016 3.019 -79.002 1.00 . A A . 12 LEU C 1 1
18 35078 1 1 12 LEU CA C -74.318 4.334 -78.670 1.00 . A A . 12 LEU CA 1 1
18 35079 1 1 12 LEU CB C -72.801 4.176 -78.828 1.00 . A A . 12 LEU CB 1 1
18 35080 1 1 12 LEU CD1 C -72.180 6.553 -78.263 1.00 . A A . 12 LEU CD1 1 1
18 35081 1 1 12 LEU CD2 C -70.582 5.111 -79.527 1.00 . A A . 12 LEU CD2 1 1
18 35082 1 1 12 LEU CG C -72.047 5.433 -79.280 1.00 . A A . 12 LEU CG 1 1
18 35083 1 1 12 LEU H H -73.947 4.875 -76.652 1.00 . A A . 12 LEU H 1 1
18 35084 1 1 12 LEU HA H -74.661 5.088 -79.362 1.00 . A A . 12 LEU HA 1 1
18 35085 1 1 12 LEU HB2 H -72.394 3.864 -77.877 1.00 . A A . 12 LEU HB2 1 1
18 35086 1 1 12 LEU HB3 H -72.617 3.396 -79.551 1.00 . A A . 12 LEU HB3 1 1
18 35087 1 1 12 LEU HD11 H -71.658 7.428 -78.620 1.00 . A A . 12 LEU HD11 1 1
18 35088 1 1 12 LEU HD12 H -73.225 6.789 -78.122 1.00 . A A . 12 LEU HD12 1 1
18 35089 1 1 12 LEU HD13 H -71.753 6.239 -77.322 1.00 . A A . 12 LEU HD13 1 1
18 35090 1 1 12 LEU HD21 H -70.128 4.766 -78.609 1.00 . A A . 12 LEU HD21 1 1
18 35091 1 1 12 LEU HD22 H -70.504 4.339 -80.278 1.00 . A A . 12 LEU HD22 1 1
18 35092 1 1 12 LEU HD23 H -70.070 5.997 -79.869 1.00 . A A . 12 LEU HD23 1 1
18 35093 1 1 12 LEU HG H -72.471 5.780 -80.211 1.00 . A A . 12 LEU HG 1 1
18 35094 1 1 12 LEU N N -74.660 4.783 -77.324 1.00 . A A . 12 LEU N 1 1
18 35095 1 1 12 LEU O O -75.360 2.764 -80.154 1.00 . A A . 12 LEU O 1 1
18 35096 1 1 13 ALA C C -77.341 1.085 -78.598 1.00 . A A . 13 ALA C 1 1
18 35097 1 1 13 ALA CA C -75.885 0.906 -78.189 1.00 . A A . 13 ALA CA 1 1
18 35098 1 1 13 ALA CB C -75.785 0.062 -76.929 1.00 . A A . 13 ALA CB 1 1
18 35099 1 1 13 ALA H H -74.992 2.472 -77.079 1.00 . A A . 13 ALA H 1 1
18 35100 1 1 13 ALA HA H -75.359 0.393 -78.986 1.00 . A A . 13 ALA HA 1 1
18 35101 1 1 13 ALA HB1 H -76.299 0.560 -76.121 1.00 . A A . 13 ALA HB1 1 1
18 35102 1 1 13 ALA HB2 H -76.238 -0.901 -77.105 1.00 . A A . 13 ALA HB2 1 1
18 35103 1 1 13 ALA HB3 H -74.745 -0.071 -76.666 1.00 . A A . 13 ALA HB3 1 1
18 35104 1 1 13 ALA N N -75.247 2.198 -77.988 1.00 . A A . 13 ALA N 1 1
18 35105 1 1 13 ALA O O -77.820 0.429 -79.524 1.00 . A A . 13 ALA O 1 1
18 35106 1 1 14 LEU C C -79.566 2.771 -79.662 1.00 . A A . 14 LEU C 1 1
18 35107 1 1 14 LEU CA C -79.437 2.256 -78.237 1.00 . A A . 14 LEU CA 1 1
18 35108 1 1 14 LEU CB C -80.042 3.294 -77.295 1.00 . A A . 14 LEU CB 1 1
18 35109 1 1 14 LEU CD1 C -82.073 2.041 -76.534 1.00 . A A . 14 LEU CD1 1 1
18 35110 1 1 14 LEU CD2 C -82.118 4.534 -76.601 1.00 . A A . 14 LEU CD2 1 1
18 35111 1 1 14 LEU CG C -81.572 3.281 -77.256 1.00 . A A . 14 LEU CG 1 1
18 35112 1 1 14 LEU H H -77.605 2.491 -77.192 1.00 . A A . 14 LEU H 1 1
18 35113 1 1 14 LEU HA H -79.984 1.329 -78.145 1.00 . A A . 14 LEU HA 1 1
18 35114 1 1 14 LEU HB2 H -79.665 3.125 -76.302 1.00 . A A . 14 LEU HB2 1 1
18 35115 1 1 14 LEU HB3 H -79.717 4.269 -77.620 1.00 . A A . 14 LEU HB3 1 1
18 35116 1 1 14 LEU HD11 H -81.753 1.158 -77.068 1.00 . A A . 14 LEU HD11 1 1
18 35117 1 1 14 LEU HD12 H -81.670 2.019 -75.531 1.00 . A A . 14 LEU HD12 1 1
18 35118 1 1 14 LEU HD13 H -83.151 2.062 -76.487 1.00 . A A . 14 LEU HD13 1 1
18 35119 1 1 14 LEU HD21 H -81.747 5.405 -77.121 1.00 . A A . 14 LEU HD21 1 1
18 35120 1 1 14 LEU HD22 H -83.197 4.519 -76.650 1.00 . A A . 14 LEU HD22 1 1
18 35121 1 1 14 LEU HD23 H -81.805 4.569 -75.568 1.00 . A A . 14 LEU HD23 1 1
18 35122 1 1 14 LEU HG H -81.944 3.246 -78.270 1.00 . A A . 14 LEU HG 1 1
18 35123 1 1 14 LEU N N -78.040 1.992 -77.921 1.00 . A A . 14 LEU N 1 1
18 35124 1 1 14 LEU O O -80.411 2.316 -80.431 1.00 . A A . 14 LEU O 1 1
18 35125 1 1 15 ALA C C -78.408 3.331 -82.399 1.00 . A A . 15 ALA C 1 1
18 35126 1 1 15 ALA CA C -78.739 4.345 -81.317 1.00 . A A . 15 ALA CA 1 1
18 35127 1 1 15 ALA CB C -77.770 5.510 -81.371 1.00 . A A . 15 ALA CB 1 1
18 35128 1 1 15 ALA H H -78.065 4.045 -79.332 1.00 . A A . 15 ALA H 1 1
18 35129 1 1 15 ALA HA H -79.734 4.730 -81.491 1.00 . A A . 15 ALA HA 1 1
18 35130 1 1 15 ALA HB1 H -77.974 6.186 -80.554 1.00 . A A . 15 ALA HB1 1 1
18 35131 1 1 15 ALA HB2 H -76.757 5.142 -81.290 1.00 . A A . 15 ALA HB2 1 1
18 35132 1 1 15 ALA HB3 H -77.889 6.033 -82.309 1.00 . A A . 15 ALA HB3 1 1
18 35133 1 1 15 ALA N N -78.721 3.733 -79.998 1.00 . A A . 15 ALA N 1 1
18 35134 1 1 15 ALA O O -78.995 3.350 -83.477 1.00 . A A . 15 ALA O 1 1
18 35135 1 1 16 GLN C C -78.182 0.411 -83.301 1.00 . A A . 16 GLN C 1 1
18 35136 1 1 16 GLN CA C -77.061 1.416 -83.048 1.00 . A A . 16 GLN CA 1 1
18 35137 1 1 16 GLN CB C -75.813 0.698 -82.522 1.00 . A A . 16 GLN CB 1 1
18 35138 1 1 16 GLN CD C -74.746 0.248 -84.776 1.00 . A A . 16 GLN CD 1 1
18 35139 1 1 16 GLN CG C -75.250 -0.345 -83.471 1.00 . A A . 16 GLN CG 1 1
18 35140 1 1 16 GLN H H -77.056 2.465 -81.212 1.00 . A A . 16 GLN H 1 1
18 35141 1 1 16 GLN HA H -76.822 1.907 -83.976 1.00 . A A . 16 GLN HA 1 1
18 35142 1 1 16 GLN HB2 H -75.044 1.433 -82.335 1.00 . A A . 16 GLN HB2 1 1
18 35143 1 1 16 GLN HB3 H -76.062 0.209 -81.591 1.00 . A A . 16 GLN HB3 1 1
18 35144 1 1 16 GLN HE21 H -74.229 1.928 -83.853 1.00 . A A . 16 GLN HE21 1 1
18 35145 1 1 16 GLN HE22 H -73.912 1.874 -85.549 1.00 . A A . 16 GLN HE22 1 1
18 35146 1 1 16 GLN HG2 H -74.429 -0.845 -82.979 1.00 . A A . 16 GLN HG2 1 1
18 35147 1 1 16 GLN HG3 H -76.025 -1.065 -83.693 1.00 . A A . 16 GLN HG3 1 1
18 35148 1 1 16 GLN N N -77.480 2.435 -82.099 1.00 . A A . 16 GLN N 1 1
18 35149 1 1 16 GLN NE2 N -74.246 1.473 -84.721 1.00 . A A . 16 GLN NE2 1 1
18 35150 1 1 16 GLN O O -78.396 -0.022 -84.434 1.00 . A A . 16 GLN O 1 1
18 35151 1 1 16 GLN OE1 O -74.792 -0.394 -85.825 1.00 . A A . 16 GLN OE1 1 1
18 35152 1 1 17 ALA C C -81.254 -0.344 -82.914 1.00 . A A . 17 ALA C 1 1
18 35153 1 1 17 ALA CA C -79.962 -0.935 -82.351 1.00 . A A . 17 ALA CA 1 1
18 35154 1 1 17 ALA CB C -80.221 -1.564 -80.991 1.00 . A A . 17 ALA CB 1 1
18 35155 1 1 17 ALA H H -78.706 0.463 -81.375 1.00 . A A . 17 ALA H 1 1
18 35156 1 1 17 ALA HA H -79.619 -1.714 -83.016 1.00 . A A . 17 ALA HA 1 1
18 35157 1 1 17 ALA HB1 H -79.313 -2.019 -80.625 1.00 . A A . 17 ALA HB1 1 1
18 35158 1 1 17 ALA HB2 H -80.547 -0.803 -80.298 1.00 . A A . 17 ALA HB2 1 1
18 35159 1 1 17 ALA HB3 H -80.989 -2.318 -81.083 1.00 . A A . 17 ALA HB3 1 1
18 35160 1 1 17 ALA N N -78.903 0.059 -82.250 1.00 . A A . 17 ALA N 1 1
18 35161 1 1 17 ALA O O -82.119 -1.078 -83.391 1.00 . A A . 17 ALA O 1 1
18 35162 1 1 18 HIS C C -82.468 2.508 -84.495 1.00 . A A . 18 HIS C 1 1
18 35163 1 1 18 HIS CA C -82.643 1.614 -83.270 1.00 . A A . 18 HIS CA 1 1
18 35164 1 1 18 HIS CB C -83.234 2.444 -82.123 1.00 . A A . 18 HIS CB 1 1
18 35165 1 1 18 HIS CD2 C -83.192 1.121 -79.890 1.00 . A A . 18 HIS CD2 1 1
18 35166 1 1 18 HIS CE1 C -85.314 0.602 -79.784 1.00 . A A . 18 HIS CE1 1 1
18 35167 1 1 18 HIS CG C -83.789 1.636 -80.989 1.00 . A A . 18 HIS CG 1 1
18 35168 1 1 18 HIS H H -80.631 1.527 -82.570 1.00 . A A . 18 HIS H 1 1
18 35169 1 1 18 HIS HA H -83.341 0.827 -83.519 1.00 . A A . 18 HIS HA 1 1
18 35170 1 1 18 HIS HB2 H -82.463 3.084 -81.721 1.00 . A A . 18 HIS HB2 1 1
18 35171 1 1 18 HIS HB3 H -84.033 3.058 -82.514 1.00 . A A . 18 HIS HB3 1 1
18 35172 1 1 18 HIS HD1 H -85.825 1.511 -81.555 1.00 . A A . 18 HIS HD1 1 1
18 35173 1 1 18 HIS HD2 H -82.146 1.212 -79.627 1.00 . A A . 18 HIS HD2 1 1
18 35174 1 1 18 HIS HE1 H -86.258 0.203 -79.448 1.00 . A A . 18 HIS HE1 1 1
18 35175 1 1 18 HIS HE2 H -83.992 -0.122 -78.396 1.00 . A A . 18 HIS HE2 1 1
18 35176 1 1 18 HIS N N -81.388 0.975 -82.867 1.00 . A A . 18 HIS N 1 1
18 35177 1 1 18 HIS ND1 N -85.119 1.290 -80.893 1.00 . A A . 18 HIS ND1 1 1
18 35178 1 1 18 HIS NE2 N -84.161 0.485 -79.159 1.00 . A A . 18 HIS NE2 1 1
18 35179 1 1 18 HIS O O -83.450 2.995 -85.049 1.00 . A A . 18 HIS O 1 1
18 35180 1 1 19 GLY C C -81.226 5.079 -85.642 1.00 . A A . 19 GLY C 1 1
18 35181 1 1 19 GLY CA C -80.981 3.630 -86.027 1.00 . A A . 19 GLY CA 1 1
18 35182 1 1 19 GLY H H -80.478 2.285 -84.468 1.00 . A A . 19 GLY H 1 1
18 35183 1 1 19 GLY HA2 H -79.955 3.520 -86.348 1.00 . A A . 19 GLY HA2 1 1
18 35184 1 1 19 GLY HA3 H -81.637 3.369 -86.845 1.00 . A A . 19 GLY HA3 1 1
18 35185 1 1 19 GLY N N -81.230 2.730 -84.914 1.00 . A A . 19 GLY N 1 1
18 35186 1 1 19 GLY O O -81.777 5.859 -86.417 1.00 . A A . 19 GLY O 1 1
18 35187 1 1 20 ARG C C -79.648 7.502 -83.990 1.00 . A A . 20 ARG C 1 1
18 35188 1 1 20 ARG CA C -80.987 6.788 -83.927 1.00 . A A . 20 ARG CA 1 1
18 35189 1 1 20 ARG CB C -81.493 6.766 -82.486 1.00 . A A . 20 ARG CB 1 1
18 35190 1 1 20 ARG CD C -83.986 6.557 -82.850 1.00 . A A . 20 ARG CD 1 1
18 35191 1 1 20 ARG CG C -82.730 5.906 -82.286 1.00 . A A . 20 ARG CG 1 1
18 35192 1 1 20 ARG CZ C -84.915 7.204 -85.047 1.00 . A A . 20 ARG CZ 1 1
18 35193 1 1 20 ARG H H -80.464 4.745 -83.828 1.00 . A A . 20 ARG H 1 1
18 35194 1 1 20 ARG HA H -81.700 7.310 -84.550 1.00 . A A . 20 ARG HA 1 1
18 35195 1 1 20 ARG HB2 H -80.710 6.386 -81.848 1.00 . A A . 20 ARG HB2 1 1
18 35196 1 1 20 ARG HB3 H -81.733 7.776 -82.186 1.00 . A A . 20 ARG HB3 1 1
18 35197 1 1 20 ARG HD2 H -84.847 6.000 -82.512 1.00 . A A . 20 ARG HD2 1 1
18 35198 1 1 20 ARG HD3 H -84.048 7.571 -82.480 1.00 . A A . 20 ARG HD3 1 1
18 35199 1 1 20 ARG HE H -83.262 6.108 -84.777 1.00 . A A . 20 ARG HE 1 1
18 35200 1 1 20 ARG HG2 H -82.576 4.961 -82.788 1.00 . A A . 20 ARG HG2 1 1
18 35201 1 1 20 ARG HG3 H -82.861 5.730 -81.234 1.00 . A A . 20 ARG HG3 1 1
18 35202 1 1 20 ARG HH11 H -85.963 7.905 -83.458 1.00 . A A . 20 ARG HH11 1 1
18 35203 1 1 20 ARG HH12 H -86.615 8.318 -85.014 1.00 . A A . 20 ARG HH12 1 1
18 35204 1 1 20 ARG HH21 H -84.096 6.660 -86.821 1.00 . A A . 20 ARG HH21 1 1
18 35205 1 1 20 ARG HH22 H -85.540 7.618 -86.933 1.00 . A A . 20 ARG HH22 1 1
18 35206 1 1 20 ARG N N -80.848 5.426 -84.420 1.00 . A A . 20 ARG N 1 1
18 35207 1 1 20 ARG NE N -83.988 6.587 -84.313 1.00 . A A . 20 ARG NE 1 1
18 35208 1 1 20 ARG NH1 N -85.905 7.864 -84.457 1.00 . A A . 20 ARG NH1 1 1
18 35209 1 1 20 ARG NH2 N -84.844 7.159 -86.371 1.00 . A A . 20 ARG NH2 1 1
18 35210 1 1 20 ARG O O -78.636 6.905 -84.350 1.00 . A A . 20 ARG O 1 1
18 35211 1 1 21 MET C C -77.958 9.816 -82.211 1.00 . A A . 21 MET C 1 1
18 35212 1 1 21 MET CA C -78.423 9.562 -83.639 1.00 . A A . 21 MET CA 1 1
18 35213 1 1 21 MET CB C -78.670 10.879 -84.371 1.00 . A A . 21 MET CB 1 1
18 35214 1 1 21 MET CE C -78.134 13.183 -86.419 1.00 . A A . 21 MET CE 1 1
18 35215 1 1 21 MET CG C -79.134 10.685 -85.806 1.00 . A A . 21 MET CG 1 1
18 35216 1 1 21 MET H H -80.484 9.193 -83.338 1.00 . A A . 21 MET H 1 1
18 35217 1 1 21 MET HA H -77.665 9.000 -84.163 1.00 . A A . 21 MET HA 1 1
18 35218 1 1 21 MET HB2 H -79.427 11.438 -83.840 1.00 . A A . 21 MET HB2 1 1
18 35219 1 1 21 MET HB3 H -77.753 11.448 -84.384 1.00 . A A . 21 MET HB3 1 1
18 35220 1 1 21 MET HE1 H -77.330 12.701 -86.957 1.00 . A A . 21 MET HE1 1 1
18 35221 1 1 21 MET HE2 H -78.291 14.175 -86.818 1.00 . A A . 21 MET HE2 1 1
18 35222 1 1 21 MET HE3 H -77.876 13.253 -85.373 1.00 . A A . 21 MET HE3 1 1
18 35223 1 1 21 MET HG2 H -78.326 10.252 -86.376 1.00 . A A . 21 MET HG2 1 1
18 35224 1 1 21 MET HG3 H -79.975 10.007 -85.809 1.00 . A A . 21 MET HG3 1 1
18 35225 1 1 21 MET N N -79.643 8.772 -83.628 1.00 . A A . 21 MET N 1 1
18 35226 1 1 21 MET O O -78.775 9.885 -81.294 1.00 . A A . 21 MET O 1 1
18 35227 1 1 21 MET SD S -79.632 12.225 -86.598 1.00 . A A . 21 MET SD 1 1
18 35228 1 1 22 VAL C C -75.637 11.531 -80.427 1.00 . A A . 22 VAL C 1 1
18 35229 1 1 22 VAL CA C -76.105 10.106 -80.676 1.00 . A A . 22 VAL CA 1 1
18 35230 1 1 22 VAL CB C -74.919 9.145 -80.426 1.00 . A A . 22 VAL CB 1 1
18 35231 1 1 22 VAL CG1 C -74.298 9.384 -79.055 1.00 . A A . 22 VAL CG1 1 1
18 35232 1 1 22 VAL CG2 C -75.367 7.702 -80.557 1.00 . A A . 22 VAL CG2 1 1
18 35233 1 1 22 VAL H H -76.048 9.955 -82.791 1.00 . A A . 22 VAL H 1 1
18 35234 1 1 22 VAL HA H -76.885 9.869 -79.968 1.00 . A A . 22 VAL HA 1 1
18 35235 1 1 22 VAL HB H -74.166 9.334 -81.175 1.00 . A A . 22 VAL HB 1 1
18 35236 1 1 22 VAL HG11 H -73.943 10.402 -78.995 1.00 . A A . 22 VAL HG11 1 1
18 35237 1 1 22 VAL HG12 H -75.039 9.214 -78.288 1.00 . A A . 22 VAL HG12 1 1
18 35238 1 1 22 VAL HG13 H -73.471 8.704 -78.914 1.00 . A A . 22 VAL HG13 1 1
18 35239 1 1 22 VAL HG21 H -75.757 7.537 -81.551 1.00 . A A . 22 VAL HG21 1 1
18 35240 1 1 22 VAL HG22 H -74.526 7.047 -80.388 1.00 . A A . 22 VAL HG22 1 1
18 35241 1 1 22 VAL HG23 H -76.138 7.495 -79.829 1.00 . A A . 22 VAL HG23 1 1
18 35242 1 1 22 VAL N N -76.655 9.950 -82.017 1.00 . A A . 22 VAL N 1 1
18 35243 1 1 22 VAL O O -74.927 12.118 -81.243 1.00 . A A . 22 VAL O 1 1
18 35244 1 1 23 MET C C -74.607 13.182 -77.673 1.00 . A A . 23 MET C 1 1
18 35245 1 1 23 MET CA C -75.545 13.369 -78.856 1.00 . A A . 23 MET CA 1 1
18 35246 1 1 23 MET CB C -76.689 14.303 -78.459 1.00 . A A . 23 MET CB 1 1
18 35247 1 1 23 MET CE C -76.627 17.841 -76.257 1.00 . A A . 23 MET CE 1 1
18 35248 1 1 23 MET CG C -76.204 15.582 -77.793 1.00 . A A . 23 MET CG 1 1
18 35249 1 1 23 MET H H -76.693 11.598 -78.736 1.00 . A A . 23 MET H 1 1
18 35250 1 1 23 MET HA H -74.995 13.810 -79.674 1.00 . A A . 23 MET HA 1 1
18 35251 1 1 23 MET HB2 H -77.248 14.570 -79.345 1.00 . A A . 23 MET HB2 1 1
18 35252 1 1 23 MET HB3 H -77.343 13.787 -77.772 1.00 . A A . 23 MET HB3 1 1
18 35253 1 1 23 MET HE1 H -76.108 17.361 -75.440 1.00 . A A . 23 MET HE1 1 1
18 35254 1 1 23 MET HE2 H -75.910 18.319 -76.905 1.00 . A A . 23 MET HE2 1 1
18 35255 1 1 23 MET HE3 H -77.308 18.583 -75.865 1.00 . A A . 23 MET HE3 1 1
18 35256 1 1 23 MET HG2 H -75.569 15.320 -76.963 1.00 . A A . 23 MET HG2 1 1
18 35257 1 1 23 MET HG3 H -75.632 16.149 -78.513 1.00 . A A . 23 MET HG3 1 1
18 35258 1 1 23 MET N N -76.044 12.080 -79.297 1.00 . A A . 23 MET N 1 1
18 35259 1 1 23 MET O O -75.046 12.861 -76.569 1.00 . A A . 23 MET O 1 1
18 35260 1 1 23 MET SD S -77.545 16.615 -77.182 1.00 . A A . 23 MET SD 1 1
18 35261 1 1 24 VAL C C -72.233 14.602 -76.127 1.00 . A A . 24 VAL C 1 1
18 35262 1 1 24 VAL CA C -72.337 13.263 -76.848 1.00 . A A . 24 VAL CA 1 1
18 35263 1 1 24 VAL CB C -70.954 12.854 -77.396 1.00 . A A . 24 VAL CB 1 1
18 35264 1 1 24 VAL CG1 C -69.962 12.645 -76.263 1.00 . A A . 24 VAL CG1 1 1
18 35265 1 1 24 VAL CG2 C -71.065 11.600 -78.254 1.00 . A A . 24 VAL CG2 1 1
18 35266 1 1 24 VAL H H -73.024 13.577 -78.821 1.00 . A A . 24 VAL H 1 1
18 35267 1 1 24 VAL HA H -72.668 12.507 -76.147 1.00 . A A . 24 VAL HA 1 1
18 35268 1 1 24 VAL HB H -70.587 13.657 -78.018 1.00 . A A . 24 VAL HB 1 1
18 35269 1 1 24 VAL HG11 H -69.837 13.571 -75.721 1.00 . A A . 24 VAL HG11 1 1
18 35270 1 1 24 VAL HG12 H -70.332 11.883 -75.593 1.00 . A A . 24 VAL HG12 1 1
18 35271 1 1 24 VAL HG13 H -69.010 12.338 -76.670 1.00 . A A . 24 VAL HG13 1 1
18 35272 1 1 24 VAL HG21 H -70.089 11.333 -78.629 1.00 . A A . 24 VAL HG21 1 1
18 35273 1 1 24 VAL HG22 H -71.457 10.789 -77.659 1.00 . A A . 24 VAL HG22 1 1
18 35274 1 1 24 VAL HG23 H -71.730 11.791 -79.084 1.00 . A A . 24 VAL HG23 1 1
18 35275 1 1 24 VAL N N -73.323 13.360 -77.909 1.00 . A A . 24 VAL N 1 1
18 35276 1 1 24 VAL O O -71.655 15.559 -76.647 1.00 . A A . 24 VAL O 1 1
18 35277 1 1 25 TYR C C -71.794 15.934 -73.130 1.00 . A A . 25 TYR C 1 1
18 35278 1 1 25 TYR CA C -72.887 15.907 -74.189 1.00 . A A . 25 TYR CA 1 1
18 35279 1 1 25 TYR CB C -74.275 16.060 -73.556 1.00 . A A . 25 TYR CB 1 1
18 35280 1 1 25 TYR CD1 C -74.642 18.538 -73.219 1.00 . A A . 25 TYR CD1 1 1
18 35281 1 1 25 TYR CD2 C -74.426 17.159 -71.284 1.00 . A A . 25 TYR CD2 1 1
18 35282 1 1 25 TYR CE1 C -74.825 19.644 -72.414 1.00 . A A . 25 TYR CE1 1 1
18 35283 1 1 25 TYR CE2 C -74.604 18.264 -70.474 1.00 . A A . 25 TYR CE2 1 1
18 35284 1 1 25 TYR CG C -74.439 17.277 -72.671 1.00 . A A . 25 TYR CG 1 1
18 35285 1 1 25 TYR CZ C -74.805 19.501 -71.045 1.00 . A A . 25 TYR CZ 1 1
18 35286 1 1 25 TYR H H -73.254 13.864 -74.580 1.00 . A A . 25 TYR H 1 1
18 35287 1 1 25 TYR HA H -72.724 16.725 -74.876 1.00 . A A . 25 TYR HA 1 1
18 35288 1 1 25 TYR HB2 H -75.011 16.128 -74.343 1.00 . A A . 25 TYR HB2 1 1
18 35289 1 1 25 TYR HB3 H -74.482 15.185 -72.957 1.00 . A A . 25 TYR HB3 1 1
18 35290 1 1 25 TYR HD1 H -74.656 18.646 -74.293 1.00 . A A . 25 TYR HD1 1 1
18 35291 1 1 25 TYR HD2 H -74.267 16.186 -70.841 1.00 . A A . 25 TYR HD2 1 1
18 35292 1 1 25 TYR HE1 H -74.976 20.619 -72.858 1.00 . A A . 25 TYR HE1 1 1
18 35293 1 1 25 TYR HE2 H -74.587 18.153 -69.400 1.00 . A A . 25 TYR HE2 1 1
18 35294 1 1 25 TYR HH H -75.733 21.118 -70.586 1.00 . A A . 25 TYR HH 1 1
18 35295 1 1 25 TYR N N -72.834 14.671 -74.952 1.00 . A A . 25 TYR N 1 1
18 35296 1 1 25 TYR O O -71.856 15.208 -72.135 1.00 . A A . 25 TYR O 1 1
18 35297 1 1 25 TYR OH O -75.000 20.600 -70.244 1.00 . A A . 25 TYR OH 1 1
18 35298 1 1 26 PHE C C -69.976 17.917 -71.362 1.00 . A A . 26 PHE C 1 1
18 35299 1 1 26 PHE CA C -69.673 16.901 -72.451 1.00 . A A . 26 PHE CA 1 1
18 35300 1 1 26 PHE CB C -68.406 17.331 -73.192 1.00 . A A . 26 PHE CB 1 1
18 35301 1 1 26 PHE CD1 C -68.162 16.065 -75.344 1.00 . A A . 26 PHE CD1 1 1
18 35302 1 1 26 PHE CD2 C -66.787 15.446 -73.499 1.00 . A A . 26 PHE CD2 1 1
18 35303 1 1 26 PHE CE1 C -67.571 15.086 -76.116 1.00 . A A . 26 PHE CE1 1 1
18 35304 1 1 26 PHE CE2 C -66.195 14.462 -74.264 1.00 . A A . 26 PHE CE2 1 1
18 35305 1 1 26 PHE CG C -67.777 16.256 -74.028 1.00 . A A . 26 PHE CG 1 1
18 35306 1 1 26 PHE CZ C -66.586 14.284 -75.576 1.00 . A A . 26 PHE CZ 1 1
18 35307 1 1 26 PHE H H -70.811 17.319 -74.180 1.00 . A A . 26 PHE H 1 1
18 35308 1 1 26 PHE HA H -69.502 15.939 -71.991 1.00 . A A . 26 PHE HA 1 1
18 35309 1 1 26 PHE HB2 H -68.645 18.156 -73.846 1.00 . A A . 26 PHE HB2 1 1
18 35310 1 1 26 PHE HB3 H -67.673 17.659 -72.469 1.00 . A A . 26 PHE HB3 1 1
18 35311 1 1 26 PHE HD1 H -68.932 16.693 -75.767 1.00 . A A . 26 PHE HD1 1 1
18 35312 1 1 26 PHE HD2 H -66.481 15.586 -72.472 1.00 . A A . 26 PHE HD2 1 1
18 35313 1 1 26 PHE HE1 H -67.879 14.948 -77.141 1.00 . A A . 26 PHE HE1 1 1
18 35314 1 1 26 PHE HE2 H -65.426 13.834 -73.840 1.00 . A A . 26 PHE HE2 1 1
18 35315 1 1 26 PHE HZ H -66.122 13.516 -76.179 1.00 . A A . 26 PHE HZ 1 1
18 35316 1 1 26 PHE N N -70.792 16.766 -73.365 1.00 . A A . 26 PHE N 1 1
18 35317 1 1 26 PHE O O -70.220 19.096 -71.642 1.00 . A A . 26 PHE O 1 1
18 35318 1 1 27 HIS C C -69.024 17.827 -67.947 1.00 . A A . 27 HIS C 1 1
18 35319 1 1 27 HIS CA C -70.053 18.301 -68.962 1.00 . A A . 27 HIS CA 1 1
18 35320 1 1 27 HIS CB C -71.463 18.286 -68.346 1.00 . A A . 27 HIS CB 1 1
18 35321 1 1 27 HIS CD2 C -72.653 15.974 -68.226 1.00 . A A . 27 HIS CD2 1 1
18 35322 1 1 27 HIS CE1 C -71.949 15.357 -66.246 1.00 . A A . 27 HIS CE1 1 1
18 35323 1 1 27 HIS CG C -71.868 16.968 -67.746 1.00 . A A . 27 HIS CG 1 1
18 35324 1 1 27 HIS H H -69.896 16.469 -70.000 1.00 . A A . 27 HIS H 1 1
18 35325 1 1 27 HIS HA H -69.804 19.309 -69.269 1.00 . A A . 27 HIS HA 1 1
18 35326 1 1 27 HIS HB2 H -71.511 19.030 -67.566 1.00 . A A . 27 HIS HB2 1 1
18 35327 1 1 27 HIS HB3 H -72.180 18.536 -69.114 1.00 . A A . 27 HIS HB3 1 1
18 35328 1 1 27 HIS HD1 H -70.853 17.045 -65.896 1.00 . A A . 27 HIS HD1 1 1
18 35329 1 1 27 HIS HD2 H -73.159 15.961 -69.182 1.00 . A A . 27 HIS HD2 1 1
18 35330 1 1 27 HIS HE1 H -71.744 14.760 -65.365 1.00 . A A . 27 HIS HE1 1 1
18 35331 1 1 27 HIS HE2 H -73.106 14.096 -67.373 1.00 . A A . 27 HIS HE2 1 1
18 35332 1 1 27 HIS N N -69.969 17.442 -70.131 1.00 . A A . 27 HIS N 1 1
18 35333 1 1 27 HIS ND1 N -71.447 16.547 -66.501 1.00 . A A . 27 HIS ND1 1 1
18 35334 1 1 27 HIS NE2 N -72.686 14.988 -67.272 1.00 . A A . 27 HIS NE2 1 1
18 35335 1 1 27 HIS O O -68.309 16.867 -68.204 1.00 . A A . 27 HIS O 1 1
18 35336 1 1 28 SER C C -68.719 18.344 -64.413 1.00 . A A . 28 SER C 1 1
18 35337 1 1 28 SER CA C -68.054 18.060 -65.747 1.00 . A A . 28 SER CA 1 1
18 35338 1 1 28 SER CB C -66.691 18.751 -65.850 1.00 . A A . 28 SER CB 1 1
18 35339 1 1 28 SER H H -69.488 19.294 -66.683 1.00 . A A . 28 SER H 1 1
18 35340 1 1 28 SER HA H -67.917 16.993 -65.847 1.00 . A A . 28 SER HA 1 1
18 35341 1 1 28 SER HB2 H -66.016 18.327 -65.125 1.00 . A A . 28 SER HB2 1 1
18 35342 1 1 28 SER HB3 H -66.299 18.598 -66.839 1.00 . A A . 28 SER HB3 1 1
18 35343 1 1 28 SER HG H -66.024 20.431 -65.111 1.00 . A A . 28 SER HG 1 1
18 35344 1 1 28 SER N N -68.936 18.494 -66.816 1.00 . A A . 28 SER N 1 1
18 35345 1 1 28 SER O O -69.728 19.050 -64.370 1.00 . A A . 28 SER O 1 1
18 35346 1 1 28 SER OG O -66.786 20.142 -65.625 1.00 . A A . 28 SER OG 1 1
18 35347 1 1 29 GLU C C -68.745 19.534 -61.667 1.00 . A A . 29 GLU C 1 1
18 35348 1 1 29 GLU CA C -68.739 18.035 -62.011 1.00 . A A . 29 GLU CA 1 1
18 35349 1 1 29 GLU CB C -67.987 17.220 -60.955 1.00 . A A . 29 GLU CB 1 1
18 35350 1 1 29 GLU CD C -65.772 18.424 -60.717 1.00 . A A . 29 GLU CD 1 1
18 35351 1 1 29 GLU CG C -66.481 17.161 -61.151 1.00 . A A . 29 GLU CG 1 1
18 35352 1 1 29 GLU H H -67.442 17.149 -63.439 1.00 . A A . 29 GLU H 1 1
18 35353 1 1 29 GLU HA H -69.759 17.695 -62.020 1.00 . A A . 29 GLU HA 1 1
18 35354 1 1 29 GLU HB2 H -68.179 17.653 -59.985 1.00 . A A . 29 GLU HB2 1 1
18 35355 1 1 29 GLU HB3 H -68.367 16.210 -60.966 1.00 . A A . 29 GLU HB3 1 1
18 35356 1 1 29 GLU HG2 H -66.103 16.339 -60.572 1.00 . A A . 29 GLU HG2 1 1
18 35357 1 1 29 GLU HG3 H -66.273 16.988 -62.198 1.00 . A A . 29 GLU HG3 1 1
18 35358 1 1 29 GLU N N -68.198 17.777 -63.340 1.00 . A A . 29 GLU N 1 1
18 35359 1 1 29 GLU O O -69.511 19.977 -60.808 1.00 . A A . 29 GLU O 1 1
18 35360 1 1 29 GLU OE1 O -65.580 18.609 -59.496 1.00 . A A . 29 GLU OE1 1 1
18 35361 1 1 29 GLU OE2 O -65.425 19.245 -61.592 1.00 . A A . 29 GLU OE2 1 1
18 35362 1 1 30 HIS C C -67.908 22.551 -63.432 1.00 . A A . 30 HIS C 1 1
18 35363 1 1 30 HIS CA C -67.858 21.765 -62.121 1.00 . A A . 30 HIS CA 1 1
18 35364 1 1 30 HIS CB C -66.600 22.175 -61.345 1.00 . A A . 30 HIS CB 1 1
18 35365 1 1 30 HIS CD2 C -65.524 21.575 -59.064 1.00 . A A . 30 HIS CD2 1 1
18 35366 1 1 30 HIS CE1 C -67.316 20.857 -58.035 1.00 . A A . 30 HIS CE1 1 1
18 35367 1 1 30 HIS CG C -66.559 21.685 -59.927 1.00 . A A . 30 HIS CG 1 1
18 35368 1 1 30 HIS H H -67.265 19.909 -62.966 1.00 . A A . 30 HIS H 1 1
18 35369 1 1 30 HIS HA H -68.724 22.028 -61.531 1.00 . A A . 30 HIS HA 1 1
18 35370 1 1 30 HIS HB2 H -65.732 21.782 -61.853 1.00 . A A . 30 HIS HB2 1 1
18 35371 1 1 30 HIS HB3 H -66.539 23.253 -61.326 1.00 . A A . 30 HIS HB3 1 1
18 35372 1 1 30 HIS HD1 H -68.573 21.139 -59.625 1.00 . A A . 30 HIS HD1 1 1
18 35373 1 1 30 HIS HD2 H -64.497 21.843 -59.262 1.00 . A A . 30 HIS HD2 1 1
18 35374 1 1 30 HIS HE1 H -67.979 20.457 -57.283 1.00 . A A . 30 HIS HE1 1 1
18 35375 1 1 30 HIS HE2 H -65.470 20.584 -57.227 1.00 . A A . 30 HIS HE2 1 1
18 35376 1 1 30 HIS N N -67.897 20.318 -62.337 1.00 . A A . 30 HIS N 1 1
18 35377 1 1 30 HIS ND1 N -67.667 21.225 -59.250 1.00 . A A . 30 HIS ND1 1 1
18 35378 1 1 30 HIS NE2 N -66.018 21.054 -57.889 1.00 . A A . 30 HIS NE2 1 1
18 35379 1 1 30 HIS O O -67.446 23.689 -63.481 1.00 . A A . 30 HIS O 1 1
18 35380 1 1 31 CYS C C -69.472 23.949 -65.492 1.00 . A A . 31 CYS C 1 1
18 35381 1 1 31 CYS CA C -68.677 22.660 -65.754 1.00 . A A . 31 CYS CA 1 1
18 35382 1 1 31 CYS CB C -69.436 21.752 -66.719 1.00 . A A . 31 CYS CB 1 1
18 35383 1 1 31 CYS H H -68.675 20.992 -64.442 1.00 . A A . 31 CYS H 1 1
18 35384 1 1 31 CYS HA H -67.707 22.911 -66.194 1.00 . A A . 31 CYS HA 1 1
18 35385 1 1 31 CYS HB2 H -69.650 22.299 -67.619 1.00 . A A . 31 CYS HB2 1 1
18 35386 1 1 31 CYS HB3 H -68.811 20.905 -66.964 1.00 . A A . 31 CYS HB3 1 1
18 35387 1 1 31 CYS HG H -71.395 21.925 -65.104 1.00 . A A . 31 CYS HG 1 1
18 35388 1 1 31 CYS N N -68.447 21.947 -64.494 1.00 . A A . 31 CYS N 1 1
18 35389 1 1 31 CYS O O -70.655 23.893 -65.150 1.00 . A A . 31 CYS O 1 1
18 35390 1 1 31 CYS SG S -71.002 21.113 -66.076 1.00 . A A . 31 CYS SG 1 1
18 35391 1 1 32 PRO C C -70.754 26.758 -65.737 1.00 . A A . 32 PRO C 1 1
18 35392 1 1 32 PRO CA C -69.365 26.415 -65.193 1.00 . A A . 32 PRO CA 1 1
18 35393 1 1 32 PRO CB C -68.330 27.444 -65.675 1.00 . A A . 32 PRO CB 1 1
18 35394 1 1 32 PRO CD C -67.519 25.280 -66.310 1.00 . A A . 32 PRO CD 1 1
18 35395 1 1 32 PRO CG C -67.502 26.732 -66.693 1.00 . A A . 32 PRO CG 1 1
18 35396 1 1 32 PRO HA H -69.406 26.443 -64.114 1.00 . A A . 32 PRO HA 1 1
18 35397 1 1 32 PRO HB2 H -68.841 28.292 -66.107 1.00 . A A . 32 PRO HB2 1 1
18 35398 1 1 32 PRO HB3 H -67.731 27.771 -64.838 1.00 . A A . 32 PRO HB3 1 1
18 35399 1 1 32 PRO HD2 H -67.449 24.655 -67.187 1.00 . A A . 32 PRO HD2 1 1
18 35400 1 1 32 PRO HD3 H -66.716 25.060 -65.621 1.00 . A A . 32 PRO HD3 1 1
18 35401 1 1 32 PRO HG2 H -67.933 26.865 -67.674 1.00 . A A . 32 PRO HG2 1 1
18 35402 1 1 32 PRO HG3 H -66.491 27.113 -66.672 1.00 . A A . 32 PRO HG3 1 1
18 35403 1 1 32 PRO N N -68.827 25.122 -65.658 1.00 . A A . 32 PRO N 1 1
18 35404 1 1 32 PRO O O -71.761 26.563 -65.063 1.00 . A A . 32 PRO O 1 1
18 35405 1 1 33 TYR C C -72.918 26.545 -67.988 1.00 . A A . 33 TYR C 1 1
18 35406 1 1 33 TYR CA C -72.081 27.730 -67.515 1.00 . A A . 33 TYR CA 1 1
18 35407 1 1 33 TYR CB C -71.827 28.703 -68.670 1.00 . A A . 33 TYR CB 1 1
18 35408 1 1 33 TYR CD1 C -72.940 30.904 -68.152 1.00 . A A . 33 TYR CD1 1 1
18 35409 1 1 33 TYR CD2 C -73.972 29.479 -69.760 1.00 . A A . 33 TYR CD2 1 1
18 35410 1 1 33 TYR CE1 C -73.948 31.834 -68.323 1.00 . A A . 33 TYR CE1 1 1
18 35411 1 1 33 TYR CE2 C -74.984 30.404 -69.937 1.00 . A A . 33 TYR CE2 1 1
18 35412 1 1 33 TYR CG C -72.935 29.713 -68.866 1.00 . A A . 33 TYR CG 1 1
18 35413 1 1 33 TYR CZ C -74.967 31.578 -69.216 1.00 . A A . 33 TYR CZ 1 1
18 35414 1 1 33 TYR H H -69.995 27.351 -67.485 1.00 . A A . 33 TYR H 1 1
18 35415 1 1 33 TYR HA H -72.618 28.245 -66.732 1.00 . A A . 33 TYR HA 1 1
18 35416 1 1 33 TYR HB2 H -70.914 29.248 -68.479 1.00 . A A . 33 TYR HB2 1 1
18 35417 1 1 33 TYR HB3 H -71.722 28.142 -69.588 1.00 . A A . 33 TYR HB3 1 1
18 35418 1 1 33 TYR HD1 H -72.140 31.100 -67.455 1.00 . A A . 33 TYR HD1 1 1
18 35419 1 1 33 TYR HD2 H -73.984 28.557 -70.322 1.00 . A A . 33 TYR HD2 1 1
18 35420 1 1 33 TYR HE1 H -73.933 32.754 -67.759 1.00 . A A . 33 TYR HE1 1 1
18 35421 1 1 33 TYR HE2 H -75.781 30.205 -70.637 1.00 . A A . 33 TYR HE2 1 1
18 35422 1 1 33 TYR HH H -75.595 33.373 -69.491 1.00 . A A . 33 TYR HH 1 1
18 35423 1 1 33 TYR N N -70.814 27.270 -66.956 1.00 . A A . 33 TYR N 1 1
18 35424 1 1 33 TYR O O -74.130 26.652 -68.176 1.00 . A A . 33 TYR O 1 1
18 35425 1 1 33 TYR OH O -75.976 32.499 -69.385 1.00 . A A . 33 TYR OH 1 1
18 35426 1 1 34 CYS C C -73.993 23.698 -67.755 1.00 . A A . 34 CYS C 1 1
18 35427 1 1 34 CYS CA C -72.884 24.209 -68.679 1.00 . A A . 34 CYS CA 1 1
18 35428 1 1 34 CYS CB C -71.812 23.142 -68.892 1.00 . A A . 34 CYS CB 1 1
18 35429 1 1 34 CYS H H -71.308 25.384 -67.915 1.00 . A A . 34 CYS H 1 1
18 35430 1 1 34 CYS HA H -73.322 24.457 -69.635 1.00 . A A . 34 CYS HA 1 1
18 35431 1 1 34 CYS HB2 H -71.139 23.483 -69.670 1.00 . A A . 34 CYS HB2 1 1
18 35432 1 1 34 CYS HB3 H -71.256 23.016 -67.975 1.00 . A A . 34 CYS HB3 1 1
18 35433 1 1 34 CYS HG H -73.754 21.559 -69.403 1.00 . A A . 34 CYS HG 1 1
18 35434 1 1 34 CYS N N -72.255 25.414 -68.158 1.00 . A A . 34 CYS N 1 1
18 35435 1 1 34 CYS O O -75.028 23.228 -68.229 1.00 . A A . 34 CYS O 1 1
18 35436 1 1 34 CYS SG S -72.425 21.520 -69.393 1.00 . A A . 34 CYS SG 1 1
18 35437 1 1 35 GLN C C -76.003 24.277 -65.440 1.00 . A A . 35 GLN C 1 1
18 35438 1 1 35 GLN CA C -74.778 23.359 -65.462 1.00 . A A . 35 GLN CA 1 1
18 35439 1 1 35 GLN CB C -74.159 23.243 -64.064 1.00 . A A . 35 GLN CB 1 1
18 35440 1 1 35 GLN CD C -72.942 24.369 -62.160 1.00 . A A . 35 GLN CD 1 1
18 35441 1 1 35 GLN CG C -73.509 24.522 -63.557 1.00 . A A . 35 GLN CG 1 1
18 35442 1 1 35 GLN H H -72.951 24.221 -66.121 1.00 . A A . 35 GLN H 1 1
18 35443 1 1 35 GLN HA H -75.107 22.372 -65.776 1.00 . A A . 35 GLN HA 1 1
18 35444 1 1 35 GLN HB2 H -74.932 22.960 -63.365 1.00 . A A . 35 GLN HB2 1 1
18 35445 1 1 35 GLN HB3 H -73.406 22.468 -64.084 1.00 . A A . 35 GLN HB3 1 1
18 35446 1 1 35 GLN HE21 H -74.363 23.067 -61.695 1.00 . A A . 35 GLN HE21 1 1
18 35447 1 1 35 GLN HE22 H -73.229 23.421 -60.444 1.00 . A A . 35 GLN HE22 1 1
18 35448 1 1 35 GLN HG2 H -72.707 24.793 -64.229 1.00 . A A . 35 GLN HG2 1 1
18 35449 1 1 35 GLN HG3 H -74.250 25.309 -63.546 1.00 . A A . 35 GLN HG3 1 1
18 35450 1 1 35 GLN N N -73.789 23.818 -66.441 1.00 . A A . 35 GLN N 1 1
18 35451 1 1 35 GLN NE2 N -73.575 23.535 -61.351 1.00 . A A . 35 GLN NE2 1 1
18 35452 1 1 35 GLN O O -77.053 23.921 -64.905 1.00 . A A . 35 GLN O 1 1
18 35453 1 1 35 GLN OE1 O -71.948 24.999 -61.806 1.00 . A A . 35 GLN OE1 1 1
18 35454 1 1 36 GLN C C -77.736 25.945 -67.454 1.00 . A A . 36 GLN C 1 1
18 35455 1 1 36 GLN CA C -77.014 26.343 -66.192 1.00 . A A . 36 GLN CA 1 1
18 35456 1 1 36 GLN CB C -76.584 27.797 -66.329 1.00 . A A . 36 GLN CB 1 1
18 35457 1 1 36 GLN CD C -75.496 29.785 -65.232 1.00 . A A . 36 GLN CD 1 1
18 35458 1 1 36 GLN CG C -75.926 28.337 -65.092 1.00 . A A . 36 GLN CG 1 1
18 35459 1 1 36 GLN H H -74.972 25.776 -66.264 1.00 . A A . 36 GLN H 1 1
18 35460 1 1 36 GLN HA H -77.677 26.238 -65.347 1.00 . A A . 36 GLN HA 1 1
18 35461 1 1 36 GLN HB2 H -75.888 27.880 -67.151 1.00 . A A . 36 GLN HB2 1 1
18 35462 1 1 36 GLN HB3 H -77.455 28.398 -66.543 1.00 . A A . 36 GLN HB3 1 1
18 35463 1 1 36 GLN HE21 H -77.003 30.147 -66.472 1.00 . A A . 36 GLN HE21 1 1
18 35464 1 1 36 GLN HE22 H -75.975 31.490 -66.127 1.00 . A A . 36 GLN HE22 1 1
18 35465 1 1 36 GLN HG2 H -76.630 28.262 -64.284 1.00 . A A . 36 GLN HG2 1 1
18 35466 1 1 36 GLN HG3 H -75.061 27.734 -64.876 1.00 . A A . 36 GLN HG3 1 1
18 35467 1 1 36 GLN N N -75.863 25.473 -65.989 1.00 . A A . 36 GLN N 1 1
18 35468 1 1 36 GLN NE2 N -76.233 30.550 -66.024 1.00 . A A . 36 GLN NE2 1 1
18 35469 1 1 36 GLN O O -78.968 25.917 -67.515 1.00 . A A . 36 GLN O 1 1
18 35470 1 1 36 GLN OE1 O -74.517 30.216 -64.633 1.00 . A A . 36 GLN OE1 1 1
18 35471 1 1 37 MET C C -78.318 24.158 -69.877 1.00 . A A . 37 MET C 1 1
18 35472 1 1 37 MET CA C -77.470 25.420 -69.786 1.00 . A A . 37 MET CA 1 1
18 35473 1 1 37 MET CB C -76.332 25.358 -70.798 1.00 . A A . 37 MET CB 1 1
18 35474 1 1 37 MET CE C -74.964 25.707 -73.556 1.00 . A A . 37 MET CE 1 1
18 35475 1 1 37 MET CG C -75.679 26.700 -71.070 1.00 . A A . 37 MET CG 1 1
18 35476 1 1 37 MET H H -75.986 25.516 -68.302 1.00 . A A . 37 MET H 1 1
18 35477 1 1 37 MET HA H -78.086 26.276 -70.001 1.00 . A A . 37 MET HA 1 1
18 35478 1 1 37 MET HB2 H -75.575 24.684 -70.427 1.00 . A A . 37 MET HB2 1 1
18 35479 1 1 37 MET HB3 H -76.715 24.973 -71.729 1.00 . A A . 37 MET HB3 1 1
18 35480 1 1 37 MET HE1 H -75.362 24.755 -73.234 1.00 . A A . 37 MET HE1 1 1
18 35481 1 1 37 MET HE2 H -75.759 26.304 -73.975 1.00 . A A . 37 MET HE2 1 1
18 35482 1 1 37 MET HE3 H -74.203 25.543 -74.306 1.00 . A A . 37 MET HE3 1 1
18 35483 1 1 37 MET HG2 H -76.404 27.353 -71.535 1.00 . A A . 37 MET HG2 1 1
18 35484 1 1 37 MET HG3 H -75.361 27.129 -70.130 1.00 . A A . 37 MET HG3 1 1
18 35485 1 1 37 MET N N -76.950 25.622 -68.461 1.00 . A A . 37 MET N 1 1
18 35486 1 1 37 MET O O -79.383 24.161 -70.490 1.00 . A A . 37 MET O 1 1
18 35487 1 1 37 MET SD S -74.247 26.560 -72.155 1.00 . A A . 37 MET SD 1 1
18 35488 1 1 38 ASN C C -79.872 21.936 -68.506 1.00 . A A . 38 ASN C 1 1
18 35489 1 1 38 ASN CA C -78.564 21.812 -69.280 1.00 . A A . 38 ASN CA 1 1
18 35490 1 1 38 ASN CB C -77.695 20.687 -68.692 1.00 . A A . 38 ASN CB 1 1
18 35491 1 1 38 ASN CG C -77.313 20.925 -67.241 1.00 . A A . 38 ASN CG 1 1
18 35492 1 1 38 ASN H H -76.984 23.140 -68.787 1.00 . A A . 38 ASN H 1 1
18 35493 1 1 38 ASN HA H -78.793 21.575 -70.309 1.00 . A A . 38 ASN HA 1 1
18 35494 1 1 38 ASN HB2 H -78.236 19.756 -68.749 1.00 . A A . 38 ASN HB2 1 1
18 35495 1 1 38 ASN HB3 H -76.788 20.604 -69.273 1.00 . A A . 38 ASN HB3 1 1
18 35496 1 1 38 ASN HD21 H -77.091 18.984 -66.928 1.00 . A A . 38 ASN HD21 1 1
18 35497 1 1 38 ASN HD22 H -76.803 20.000 -65.567 1.00 . A A . 38 ASN HD22 1 1
18 35498 1 1 38 ASN N N -77.842 23.081 -69.268 1.00 . A A . 38 ASN N 1 1
18 35499 1 1 38 ASN ND2 N -77.040 19.860 -66.507 1.00 . A A . 38 ASN ND2 1 1
18 35500 1 1 38 ASN O O -80.883 21.345 -68.878 1.00 . A A . 38 ASN O 1 1
18 35501 1 1 38 ASN OD1 O -77.243 22.055 -66.791 1.00 . A A . 38 ASN OD1 1 1
18 35502 1 1 39 THR C C -82.109 23.692 -67.335 1.00 . A A . 39 THR C 1 1
18 35503 1 1 39 THR CA C -80.998 22.943 -66.595 1.00 . A A . 39 THR CA 1 1
18 35504 1 1 39 THR CB C -80.592 23.723 -65.326 1.00 . A A . 39 THR CB 1 1
18 35505 1 1 39 THR CG2 C -81.781 23.955 -64.407 1.00 . A A . 39 THR CG2 1 1
18 35506 1 1 39 THR H H -78.997 23.177 -67.215 1.00 . A A . 39 THR H 1 1
18 35507 1 1 39 THR HA H -81.370 21.975 -66.290 1.00 . A A . 39 THR HA 1 1
18 35508 1 1 39 THR HB H -80.192 24.682 -65.625 1.00 . A A . 39 THR HB 1 1
18 35509 1 1 39 THR HG1 H -78.710 23.362 -64.820 1.00 . A A . 39 THR HG1 1 1
18 35510 1 1 39 THR HG21 H -82.196 23.005 -64.109 1.00 . A A . 39 THR HG21 1 1
18 35511 1 1 39 THR HG22 H -81.456 24.498 -63.532 1.00 . A A . 39 THR HG22 1 1
18 35512 1 1 39 THR HG23 H -82.532 24.530 -64.928 1.00 . A A . 39 THR HG23 1 1
18 35513 1 1 39 THR N N -79.839 22.730 -67.445 1.00 . A A . 39 THR N 1 1
18 35514 1 1 39 THR O O -83.242 23.219 -67.416 1.00 . A A . 39 THR O 1 1
18 35515 1 1 39 THR OG1 O -79.580 22.994 -64.617 1.00 . A A . 39 THR OG1 1 1
18 35516 1 1 40 PHE C C -82.851 25.367 -70.046 1.00 . A A . 40 PHE C 1 1
18 35517 1 1 40 PHE CA C -82.787 25.676 -68.548 1.00 . A A . 40 PHE CA 1 1
18 35518 1 1 40 PHE CB C -82.496 27.168 -68.341 1.00 . A A . 40 PHE CB 1 1
18 35519 1 1 40 PHE CD1 C -83.636 27.831 -66.201 1.00 . A A . 40 PHE CD1 1 1
18 35520 1 1 40 PHE CD2 C -81.252 27.742 -66.234 1.00 . A A . 40 PHE CD2 1 1
18 35521 1 1 40 PHE CE1 C -83.605 28.218 -64.874 1.00 . A A . 40 PHE CE1 1 1
18 35522 1 1 40 PHE CE2 C -81.216 28.129 -64.908 1.00 . A A . 40 PHE CE2 1 1
18 35523 1 1 40 PHE CG C -82.461 27.589 -66.896 1.00 . A A . 40 PHE CG 1 1
18 35524 1 1 40 PHE CZ C -82.394 28.366 -64.227 1.00 . A A . 40 PHE CZ 1 1
18 35525 1 1 40 PHE H H -80.862 25.184 -67.801 1.00 . A A . 40 PHE H 1 1
18 35526 1 1 40 PHE HA H -83.748 25.449 -68.110 1.00 . A A . 40 PHE HA 1 1
18 35527 1 1 40 PHE HB2 H -81.539 27.405 -68.779 1.00 . A A . 40 PHE HB2 1 1
18 35528 1 1 40 PHE HB3 H -83.264 27.745 -68.836 1.00 . A A . 40 PHE HB3 1 1
18 35529 1 1 40 PHE HD1 H -84.584 27.717 -66.705 1.00 . A A . 40 PHE HD1 1 1
18 35530 1 1 40 PHE HD2 H -80.330 27.558 -66.765 1.00 . A A . 40 PHE HD2 1 1
18 35531 1 1 40 PHE HE1 H -84.529 28.403 -64.344 1.00 . A A . 40 PHE HE1 1 1
18 35532 1 1 40 PHE HE2 H -80.269 28.245 -64.404 1.00 . A A . 40 PHE HE2 1 1
18 35533 1 1 40 PHE HZ H -82.368 28.668 -63.189 1.00 . A A . 40 PHE HZ 1 1
18 35534 1 1 40 PHE N N -81.788 24.862 -67.868 1.00 . A A . 40 PHE N 1 1
18 35535 1 1 40 PHE O O -83.813 24.764 -70.536 1.00 . A A . 40 PHE O 1 1
18 35536 1 1 41 VAL C C -82.037 24.369 -72.800 1.00 . A A . 41 VAL C 1 1
18 35537 1 1 41 VAL CA C -81.768 25.752 -72.213 1.00 . A A . 41 VAL CA 1 1
18 35538 1 1 41 VAL CB C -80.409 26.266 -72.740 1.00 . A A . 41 VAL CB 1 1
18 35539 1 1 41 VAL CG1 C -80.376 26.267 -74.262 1.00 . A A . 41 VAL CG1 1 1
18 35540 1 1 41 VAL CG2 C -80.121 27.658 -72.200 1.00 . A A . 41 VAL CG2 1 1
18 35541 1 1 41 VAL H H -80.999 26.066 -70.270 1.00 . A A . 41 VAL H 1 1
18 35542 1 1 41 VAL HA H -82.534 26.428 -72.561 1.00 . A A . 41 VAL HA 1 1
18 35543 1 1 41 VAL HB H -79.635 25.600 -72.387 1.00 . A A . 41 VAL HB 1 1
18 35544 1 1 41 VAL HG11 H -80.543 25.263 -74.627 1.00 . A A . 41 VAL HG11 1 1
18 35545 1 1 41 VAL HG12 H -81.151 26.920 -74.638 1.00 . A A . 41 VAL HG12 1 1
18 35546 1 1 41 VAL HG13 H -79.413 26.618 -74.601 1.00 . A A . 41 VAL HG13 1 1
18 35547 1 1 41 VAL HG21 H -80.906 28.332 -72.508 1.00 . A A . 41 VAL HG21 1 1
18 35548 1 1 41 VAL HG22 H -80.077 27.624 -71.122 1.00 . A A . 41 VAL HG22 1 1
18 35549 1 1 41 VAL HG23 H -79.174 28.007 -72.589 1.00 . A A . 41 VAL HG23 1 1
18 35550 1 1 41 VAL N N -81.796 25.762 -70.751 1.00 . A A . 41 VAL N 1 1
18 35551 1 1 41 VAL O O -82.901 24.213 -73.657 1.00 . A A . 41 VAL O 1 1
18 35552 1 1 42 LEU C C -82.649 21.305 -72.480 1.00 . A A . 42 LEU C 1 1
18 35553 1 1 42 LEU CA C -81.386 22.042 -72.928 1.00 . A A . 42 LEU CA 1 1
18 35554 1 1 42 LEU CB C -80.134 21.234 -72.584 1.00 . A A . 42 LEU CB 1 1
18 35555 1 1 42 LEU CD1 C -80.065 20.127 -74.834 1.00 . A A . 42 LEU CD1 1 1
18 35556 1 1 42 LEU CD2 C -78.676 19.242 -72.964 1.00 . A A . 42 LEU CD2 1 1
18 35557 1 1 42 LEU CG C -79.989 19.908 -73.330 1.00 . A A . 42 LEU CG 1 1
18 35558 1 1 42 LEU H H -80.684 23.531 -71.590 1.00 . A A . 42 LEU H 1 1
18 35559 1 1 42 LEU HA H -81.430 22.168 -73.999 1.00 . A A . 42 LEU HA 1 1
18 35560 1 1 42 LEU HB2 H -79.268 21.841 -72.804 1.00 . A A . 42 LEU HB2 1 1
18 35561 1 1 42 LEU HB3 H -80.145 21.025 -71.525 1.00 . A A . 42 LEU HB3 1 1
18 35562 1 1 42 LEU HD11 H -81.018 20.570 -75.085 1.00 . A A . 42 LEU HD11 1 1
18 35563 1 1 42 LEU HD12 H -79.268 20.787 -75.140 1.00 . A A . 42 LEU HD12 1 1
18 35564 1 1 42 LEU HD13 H -79.964 19.179 -75.340 1.00 . A A . 42 LEU HD13 1 1
18 35565 1 1 42 LEU HD21 H -77.857 19.886 -73.247 1.00 . A A . 42 LEU HD21 1 1
18 35566 1 1 42 LEU HD22 H -78.646 19.067 -71.900 1.00 . A A . 42 LEU HD22 1 1
18 35567 1 1 42 LEU HD23 H -78.594 18.301 -73.487 1.00 . A A . 42 LEU HD23 1 1
18 35568 1 1 42 LEU HG H -80.795 19.247 -73.044 1.00 . A A . 42 LEU HG 1 1
18 35569 1 1 42 LEU N N -81.303 23.370 -72.337 1.00 . A A . 42 LEU N 1 1
18 35570 1 1 42 LEU O O -83.167 20.454 -73.202 1.00 . A A . 42 LEU O 1 1
18 35571 1 1 43 SER C C -85.613 21.736 -71.264 1.00 . A A . 43 SER C 1 1
18 35572 1 1 43 SER CA C -84.356 21.006 -70.784 1.00 . A A . 43 SER CA 1 1
18 35573 1 1 43 SER CB C -84.323 20.951 -69.257 1.00 . A A . 43 SER CB 1 1
18 35574 1 1 43 SER H H -82.711 22.336 -70.767 1.00 . A A . 43 SER H 1 1
18 35575 1 1 43 SER HA H -84.379 19.995 -71.168 1.00 . A A . 43 SER HA 1 1
18 35576 1 1 43 SER HB2 H -84.190 21.949 -68.869 1.00 . A A . 43 SER HB2 1 1
18 35577 1 1 43 SER HB3 H -85.254 20.544 -68.892 1.00 . A A . 43 SER HB3 1 1
18 35578 1 1 43 SER HG H -82.418 20.607 -68.910 1.00 . A A . 43 SER HG 1 1
18 35579 1 1 43 SER N N -83.152 21.644 -71.300 1.00 . A A . 43 SER N 1 1
18 35580 1 1 43 SER O O -86.733 21.367 -70.903 1.00 . A A . 43 SER O 1 1
18 35581 1 1 43 SER OG O -83.256 20.137 -68.795 1.00 . A A . 43 SER OG 1 1
18 35582 1 1 44 ASP C C -87.342 22.491 -73.549 1.00 . A A . 44 ASP C 1 1
18 35583 1 1 44 ASP CA C -86.537 23.481 -72.707 1.00 . A A . 44 ASP CA 1 1
18 35584 1 1 44 ASP CB C -86.032 24.612 -73.611 1.00 . A A . 44 ASP CB 1 1
18 35585 1 1 44 ASP CG C -87.156 25.242 -74.413 1.00 . A A . 44 ASP CG 1 1
18 35586 1 1 44 ASP H H -84.511 23.173 -72.132 1.00 . A A . 44 ASP H 1 1
18 35587 1 1 44 ASP HA H -87.180 23.897 -71.947 1.00 . A A . 44 ASP HA 1 1
18 35588 1 1 44 ASP HB2 H -85.569 25.376 -73.005 1.00 . A A . 44 ASP HB2 1 1
18 35589 1 1 44 ASP HB3 H -85.302 24.215 -74.299 1.00 . A A . 44 ASP HB3 1 1
18 35590 1 1 44 ASP N N -85.421 22.808 -72.036 1.00 . A A . 44 ASP N 1 1
18 35591 1 1 44 ASP O O -86.770 21.737 -74.337 1.00 . A A . 44 ASP O 1 1
18 35592 1 1 44 ASP OD1 O -87.900 26.071 -73.855 1.00 . A A . 44 ASP OD1 1 1
18 35593 1 1 44 ASP OD2 O -87.310 24.897 -75.605 1.00 . A A . 44 ASP OD2 1 1
18 35594 1 1 45 PRO C C -89.306 21.500 -75.613 1.00 . A A . 45 PRO C 1 1
18 35595 1 1 45 PRO CA C -89.584 21.577 -74.111 1.00 . A A . 45 PRO CA 1 1
18 35596 1 1 45 PRO CB C -90.962 22.188 -73.859 1.00 . A A . 45 PRO CB 1 1
18 35597 1 1 45 PRO CD C -89.421 23.369 -72.462 1.00 . A A . 45 PRO CD 1 1
18 35598 1 1 45 PRO CG C -90.836 22.862 -72.539 1.00 . A A . 45 PRO CG 1 1
18 35599 1 1 45 PRO HA H -89.554 20.581 -73.693 1.00 . A A . 45 PRO HA 1 1
18 35600 1 1 45 PRO HB2 H -91.197 22.892 -74.645 1.00 . A A . 45 PRO HB2 1 1
18 35601 1 1 45 PRO HB3 H -91.707 21.407 -73.833 1.00 . A A . 45 PRO HB3 1 1
18 35602 1 1 45 PRO HD2 H -89.371 24.396 -72.790 1.00 . A A . 45 PRO HD2 1 1
18 35603 1 1 45 PRO HD3 H -89.043 23.274 -71.455 1.00 . A A . 45 PRO HD3 1 1
18 35604 1 1 45 PRO HG2 H -91.533 23.685 -72.481 1.00 . A A . 45 PRO HG2 1 1
18 35605 1 1 45 PRO HG3 H -91.025 22.154 -71.745 1.00 . A A . 45 PRO HG3 1 1
18 35606 1 1 45 PRO N N -88.680 22.486 -73.386 1.00 . A A . 45 PRO N 1 1
18 35607 1 1 45 PRO O O -89.306 20.413 -76.188 1.00 . A A . 45 PRO O 1 1
18 35608 1 1 46 GLY C C -87.518 22.040 -78.065 1.00 . A A . 46 GLY C 1 1
18 35609 1 1 46 GLY CA C -88.836 22.671 -77.676 1.00 . A A . 46 GLY CA 1 1
18 35610 1 1 46 GLY H H -89.014 23.479 -75.723 1.00 . A A . 46 GLY H 1 1
18 35611 1 1 46 GLY HA2 H -89.630 22.132 -78.162 1.00 . A A . 46 GLY HA2 1 1
18 35612 1 1 46 GLY HA3 H -88.847 23.695 -78.015 1.00 . A A . 46 GLY HA3 1 1
18 35613 1 1 46 GLY N N -89.061 22.646 -76.241 1.00 . A A . 46 GLY N 1 1
18 35614 1 1 46 GLY O O -87.445 21.264 -79.019 1.00 . A A . 46 GLY O 1 1
18 35615 1 1 47 VAL C C -85.154 20.316 -77.314 1.00 . A A . 47 VAL C 1 1
18 35616 1 1 47 VAL CA C -85.155 21.823 -77.558 1.00 . A A . 47 VAL CA 1 1
18 35617 1 1 47 VAL CB C -84.124 22.498 -76.630 1.00 . A A . 47 VAL CB 1 1
18 35618 1 1 47 VAL CG1 C -82.712 22.158 -77.040 1.00 . A A . 47 VAL CG1 1 1
18 35619 1 1 47 VAL CG2 C -84.307 23.998 -76.616 1.00 . A A . 47 VAL CG2 1 1
18 35620 1 1 47 VAL H H -86.616 22.985 -76.562 1.00 . A A . 47 VAL H 1 1
18 35621 1 1 47 VAL HA H -84.885 22.023 -78.587 1.00 . A A . 47 VAL HA 1 1
18 35622 1 1 47 VAL HB H -84.281 22.131 -75.626 1.00 . A A . 47 VAL HB 1 1
18 35623 1 1 47 VAL HG11 H -82.546 22.498 -78.051 1.00 . A A . 47 VAL HG11 1 1
18 35624 1 1 47 VAL HG12 H -82.023 22.658 -76.375 1.00 . A A . 47 VAL HG12 1 1
18 35625 1 1 47 VAL HG13 H -82.567 21.092 -76.985 1.00 . A A . 47 VAL HG13 1 1
18 35626 1 1 47 VAL HG21 H -83.580 24.441 -75.952 1.00 . A A . 47 VAL HG21 1 1
18 35627 1 1 47 VAL HG22 H -84.168 24.388 -77.612 1.00 . A A . 47 VAL HG22 1 1
18 35628 1 1 47 VAL HG23 H -85.302 24.237 -76.270 1.00 . A A . 47 VAL HG23 1 1
18 35629 1 1 47 VAL N N -86.484 22.362 -77.312 1.00 . A A . 47 VAL N 1 1
18 35630 1 1 47 VAL O O -84.713 19.518 -78.160 1.00 . A A . 47 VAL O 1 1
18 35631 1 1 48 SER C C -86.633 17.775 -76.812 1.00 . A A . 48 SER C 1 1
18 35632 1 1 48 SER CA C -85.797 18.538 -75.792 1.00 . A A . 48 SER CA 1 1
18 35633 1 1 48 SER CB C -86.416 18.402 -74.399 1.00 . A A . 48 SER CB 1 1
18 35634 1 1 48 SER H H -86.026 20.622 -75.537 1.00 . A A . 48 SER H 1 1
18 35635 1 1 48 SER HA H -84.801 18.121 -75.776 1.00 . A A . 48 SER HA 1 1
18 35636 1 1 48 SER HB2 H -87.427 18.780 -74.420 1.00 . A A . 48 SER HB2 1 1
18 35637 1 1 48 SER HB3 H -86.428 17.360 -74.114 1.00 . A A . 48 SER HB3 1 1
18 35638 1 1 48 SER HG H -84.865 19.469 -73.830 1.00 . A A . 48 SER HG 1 1
18 35639 1 1 48 SER N N -85.690 19.934 -76.161 1.00 . A A . 48 SER N 1 1
18 35640 1 1 48 SER O O -86.374 16.615 -77.070 1.00 . A A . 48 SER O 1 1
18 35641 1 1 48 SER OG O -85.677 19.131 -73.434 1.00 . A A . 48 SER OG 1 1
18 35642 1 1 49 ARG C C -87.739 17.333 -79.617 1.00 . A A . 49 ARG C 1 1
18 35643 1 1 49 ARG CA C -88.506 17.796 -78.379 1.00 . A A . 49 ARG CA 1 1
18 35644 1 1 49 ARG CB C -89.639 18.738 -78.788 1.00 . A A . 49 ARG CB 1 1
18 35645 1 1 49 ARG CD C -91.439 18.036 -77.152 1.00 . A A . 49 ARG CD 1 1
18 35646 1 1 49 ARG CG C -91.030 18.143 -78.619 1.00 . A A . 49 ARG CG 1 1
18 35647 1 1 49 ARG CZ C -90.844 16.761 -75.118 1.00 . A A . 49 ARG CZ 1 1
18 35648 1 1 49 ARG H H -87.755 19.391 -77.195 1.00 . A A . 49 ARG H 1 1
18 35649 1 1 49 ARG HA H -88.935 16.926 -77.897 1.00 . A A . 49 ARG HA 1 1
18 35650 1 1 49 ARG HB2 H -89.581 19.634 -78.186 1.00 . A A . 49 ARG HB2 1 1
18 35651 1 1 49 ARG HB3 H -89.510 19.006 -79.826 1.00 . A A . 49 ARG HB3 1 1
18 35652 1 1 49 ARG HD2 H -91.344 19.012 -76.699 1.00 . A A . 49 ARG HD2 1 1
18 35653 1 1 49 ARG HD3 H -92.472 17.722 -77.106 1.00 . A A . 49 ARG HD3 1 1
18 35654 1 1 49 ARG HE H -89.858 16.676 -76.860 1.00 . A A . 49 ARG HE 1 1
18 35655 1 1 49 ARG HG2 H -91.742 18.771 -79.132 1.00 . A A . 49 ARG HG2 1 1
18 35656 1 1 49 ARG HG3 H -91.041 17.155 -79.056 1.00 . A A . 49 ARG HG3 1 1
18 35657 1 1 49 ARG HH11 H -92.525 17.884 -74.963 1.00 . A A . 49 ARG HH11 1 1
18 35658 1 1 49 ARG HH12 H -92.075 17.018 -73.522 1.00 . A A . 49 ARG HH12 1 1
18 35659 1 1 49 ARG HH21 H -89.243 15.513 -74.953 1.00 . A A . 49 ARG HH21 1 1
18 35660 1 1 49 ARG HH22 H -90.212 15.676 -73.526 1.00 . A A . 49 ARG HH22 1 1
18 35661 1 1 49 ARG N N -87.618 18.441 -77.413 1.00 . A A . 49 ARG N 1 1
18 35662 1 1 49 ARG NE N -90.618 17.085 -76.394 1.00 . A A . 49 ARG NE 1 1
18 35663 1 1 49 ARG NH1 N -91.896 17.262 -74.483 1.00 . A A . 49 ARG NH1 1 1
18 35664 1 1 49 ARG NH2 N -90.034 15.917 -74.483 1.00 . A A . 49 ARG NH2 1 1
18 35665 1 1 49 ARG O O -87.977 16.234 -80.123 1.00 . A A . 49 ARG O 1 1
18 35666 1 1 50 LEU C C -85.117 16.577 -80.866 1.00 . A A . 50 LEU C 1 1
18 35667 1 1 50 LEU CA C -85.961 17.794 -81.213 1.00 . A A . 50 LEU CA 1 1
18 35668 1 1 50 LEU CB C -85.055 18.957 -81.624 1.00 . A A . 50 LEU CB 1 1
18 35669 1 1 50 LEU CD1 C -84.797 21.272 -82.534 1.00 . A A . 50 LEU CD1 1 1
18 35670 1 1 50 LEU CD2 C -86.169 19.592 -83.765 1.00 . A A . 50 LEU CD2 1 1
18 35671 1 1 50 LEU CG C -85.737 20.088 -82.391 1.00 . A A . 50 LEU CG 1 1
18 35672 1 1 50 LEU H H -86.726 19.062 -79.699 1.00 . A A . 50 LEU H 1 1
18 35673 1 1 50 LEU HA H -86.599 17.541 -82.047 1.00 . A A . 50 LEU HA 1 1
18 35674 1 1 50 LEU HB2 H -84.619 19.377 -80.729 1.00 . A A . 50 LEU HB2 1 1
18 35675 1 1 50 LEU HB3 H -84.262 18.569 -82.234 1.00 . A A . 50 LEU HB3 1 1
18 35676 1 1 50 LEU HD11 H -83.920 20.969 -83.087 1.00 . A A . 50 LEU HD11 1 1
18 35677 1 1 50 LEU HD12 H -85.298 22.068 -83.063 1.00 . A A . 50 LEU HD12 1 1
18 35678 1 1 50 LEU HD13 H -84.503 21.619 -81.555 1.00 . A A . 50 LEU HD13 1 1
18 35679 1 1 50 LEU HD21 H -86.592 20.411 -84.330 1.00 . A A . 50 LEU HD21 1 1
18 35680 1 1 50 LEU HD22 H -85.309 19.196 -84.293 1.00 . A A . 50 LEU HD22 1 1
18 35681 1 1 50 LEU HD23 H -86.909 18.813 -83.652 1.00 . A A . 50 LEU HD23 1 1
18 35682 1 1 50 LEU HG H -86.616 20.411 -81.854 1.00 . A A . 50 LEU HG 1 1
18 35683 1 1 50 LEU N N -86.824 18.172 -80.101 1.00 . A A . 50 LEU N 1 1
18 35684 1 1 50 LEU O O -85.003 15.643 -81.663 1.00 . A A . 50 LEU O 1 1
18 35685 1 1 51 LEU C C -84.490 14.242 -78.902 1.00 . A A . 51 LEU C 1 1
18 35686 1 1 51 LEU CA C -83.675 15.507 -79.222 1.00 . A A . 51 LEU CA 1 1
18 35687 1 1 51 LEU CB C -82.920 15.975 -77.976 1.00 . A A . 51 LEU CB 1 1
18 35688 1 1 51 LEU CD1 C -80.668 16.017 -79.076 1.00 . A A . 51 LEU CD1 1 1
18 35689 1 1 51 LEU CD2 C -80.853 16.092 -76.593 1.00 . A A . 51 LEU CD2 1 1
18 35690 1 1 51 LEU CG C -81.460 15.540 -77.870 1.00 . A A . 51 LEU CG 1 1
18 35691 1 1 51 LEU H H -84.696 17.366 -79.077 1.00 . A A . 51 LEU H 1 1
18 35692 1 1 51 LEU HA H -82.968 15.288 -80.006 1.00 . A A . 51 LEU HA 1 1
18 35693 1 1 51 LEU HB2 H -82.950 17.053 -77.951 1.00 . A A . 51 LEU HB2 1 1
18 35694 1 1 51 LEU HB3 H -83.444 15.603 -77.108 1.00 . A A . 51 LEU HB3 1 1
18 35695 1 1 51 LEU HD11 H -81.100 15.608 -79.977 1.00 . A A . 51 LEU HD11 1 1
18 35696 1 1 51 LEU HD12 H -80.696 17.095 -79.121 1.00 . A A . 51 LEU HD12 1 1
18 35697 1 1 51 LEU HD13 H -79.644 15.686 -78.987 1.00 . A A . 51 LEU HD13 1 1
18 35698 1 1 51 LEU HD21 H -79.818 15.786 -76.523 1.00 . A A . 51 LEU HD21 1 1
18 35699 1 1 51 LEU HD22 H -80.908 17.170 -76.607 1.00 . A A . 51 LEU HD22 1 1
18 35700 1 1 51 LEU HD23 H -81.399 15.714 -75.742 1.00 . A A . 51 LEU HD23 1 1
18 35701 1 1 51 LEU HG H -81.407 14.461 -77.833 1.00 . A A . 51 LEU HG 1 1
18 35702 1 1 51 LEU N N -84.545 16.592 -79.674 1.00 . A A . 51 LEU N 1 1
18 35703 1 1 51 LEU O O -84.038 13.117 -79.115 1.00 . A A . 51 LEU O 1 1
18 35704 1 1 52 GLU C C -86.920 12.294 -78.800 1.00 . A A . 52 GLU C 1 1
18 35705 1 1 52 GLU CA C -86.570 13.440 -77.845 1.00 . A A . 52 GLU CA 1 1
18 35706 1 1 52 GLU CB C -87.851 14.126 -77.357 1.00 . A A . 52 GLU CB 1 1
18 35707 1 1 52 GLU CD C -88.082 12.942 -75.129 1.00 . A A . 52 GLU CD 1 1
18 35708 1 1 52 GLU CG C -88.734 13.295 -76.448 1.00 . A A . 52 GLU CG 1 1
18 35709 1 1 52 GLU H H -86.060 15.383 -78.492 1.00 . A A . 52 GLU H 1 1
18 35710 1 1 52 GLU HA H -86.056 13.031 -76.998 1.00 . A A . 52 GLU HA 1 1
18 35711 1 1 52 GLU HB2 H -87.574 15.020 -76.817 1.00 . A A . 52 GLU HB2 1 1
18 35712 1 1 52 GLU HB3 H -88.435 14.414 -78.221 1.00 . A A . 52 GLU HB3 1 1
18 35713 1 1 52 GLU HG2 H -89.621 13.864 -76.237 1.00 . A A . 52 GLU HG2 1 1
18 35714 1 1 52 GLU HG3 H -89.003 12.380 -76.960 1.00 . A A . 52 GLU HG3 1 1
18 35715 1 1 52 GLU N N -85.712 14.466 -78.444 1.00 . A A . 52 GLU N 1 1
18 35716 1 1 52 GLU O O -87.019 11.141 -78.376 1.00 . A A . 52 GLU O 1 1
18 35717 1 1 52 GLU OE1 O -88.215 13.736 -74.170 1.00 . A A . 52 GLU OE1 1 1
18 35718 1 1 52 GLU OE2 O -87.462 11.864 -75.040 1.00 . A A . 52 GLU OE2 1 1
18 35719 1 1 53 ALA C C -86.633 10.756 -81.709 1.00 . A A . 53 ALA C 1 1
18 35720 1 1 53 ALA CA C -87.679 11.617 -80.994 1.00 . A A . 53 ALA CA 1 1
18 35721 1 1 53 ALA CB C -88.565 12.318 -82.011 1.00 . A A . 53 ALA CB 1 1
18 35722 1 1 53 ALA H H -86.864 13.487 -80.401 1.00 . A A . 53 ALA H 1 1
18 35723 1 1 53 ALA HA H -88.312 10.965 -80.412 1.00 . A A . 53 ALA HA 1 1
18 35724 1 1 53 ALA HB1 H -89.072 11.581 -82.618 1.00 . A A . 53 ALA HB1 1 1
18 35725 1 1 53 ALA HB2 H -89.296 12.921 -81.493 1.00 . A A . 53 ALA HB2 1 1
18 35726 1 1 53 ALA HB3 H -87.959 12.950 -82.643 1.00 . A A . 53 ALA HB3 1 1
18 35727 1 1 53 ALA N N -87.106 12.596 -80.075 1.00 . A A . 53 ALA N 1 1
18 35728 1 1 53 ALA O O -86.897 9.597 -82.029 1.00 . A A . 53 ALA O 1 1
18 35729 1 1 54 ARG C C -83.074 10.594 -82.258 1.00 . A A . 54 ARG C 1 1
18 35730 1 1 54 ARG CA C -84.490 10.601 -82.821 1.00 . A A . 54 ARG CA 1 1
18 35731 1 1 54 ARG CB C -84.479 11.211 -84.231 1.00 . A A . 54 ARG CB 1 1
18 35732 1 1 54 ARG CD C -86.054 13.145 -84.423 1.00 . A A . 54 ARG CD 1 1
18 35733 1 1 54 ARG CG C -84.604 12.727 -84.253 1.00 . A A . 54 ARG CG 1 1
18 35734 1 1 54 ARG CZ C -87.450 15.166 -84.189 1.00 . A A . 54 ARG CZ 1 1
18 35735 1 1 54 ARG H H -85.216 12.164 -81.567 1.00 . A A . 54 ARG H 1 1
18 35736 1 1 54 ARG HA H -84.823 9.578 -82.901 1.00 . A A . 54 ARG HA 1 1
18 35737 1 1 54 ARG HB2 H -83.554 10.940 -84.718 1.00 . A A . 54 ARG HB2 1 1
18 35738 1 1 54 ARG HB3 H -85.302 10.796 -84.795 1.00 . A A . 54 ARG HB3 1 1
18 35739 1 1 54 ARG HD2 H -86.310 13.070 -85.468 1.00 . A A . 54 ARG HD2 1 1
18 35740 1 1 54 ARG HD3 H -86.677 12.469 -83.854 1.00 . A A . 54 ARG HD3 1 1
18 35741 1 1 54 ARG HE H -85.596 14.955 -83.446 1.00 . A A . 54 ARG HE 1 1
18 35742 1 1 54 ARG HG2 H -84.228 13.127 -83.323 1.00 . A A . 54 ARG HG2 1 1
18 35743 1 1 54 ARG HG3 H -84.025 13.117 -85.077 1.00 . A A . 54 ARG HG3 1 1
18 35744 1 1 54 ARG HH11 H -88.256 13.729 -85.381 1.00 . A A . 54 ARG HH11 1 1
18 35745 1 1 54 ARG HH12 H -89.256 15.128 -85.103 1.00 . A A . 54 ARG HH12 1 1
18 35746 1 1 54 ARG HH21 H -86.939 16.794 -83.105 1.00 . A A . 54 ARG HH21 1 1
18 35747 1 1 54 ARG HH22 H -88.516 16.848 -83.835 1.00 . A A . 54 ARG HH22 1 1
18 35748 1 1 54 ARG N N -85.451 11.299 -81.965 1.00 . A A . 54 ARG N 1 1
18 35749 1 1 54 ARG NE N -86.305 14.514 -83.972 1.00 . A A . 54 ARG NE 1 1
18 35750 1 1 54 ARG NH1 N -88.395 14.632 -84.951 1.00 . A A . 54 ARG NH1 1 1
18 35751 1 1 54 ARG NH2 N -87.646 16.366 -83.667 1.00 . A A . 54 ARG NH2 1 1
18 35752 1 1 54 ARG O O -82.151 10.109 -82.917 1.00 . A A . 54 ARG O 1 1
18 35753 1 1 55 PHE C C -81.433 10.382 -79.201 1.00 . A A . 55 PHE C 1 1
18 35754 1 1 55 PHE CA C -81.546 11.171 -80.492 1.00 . A A . 55 PHE CA 1 1
18 35755 1 1 55 PHE CB C -81.123 12.617 -80.242 1.00 . A A . 55 PHE CB 1 1
18 35756 1 1 55 PHE CD1 C -81.939 14.004 -82.170 1.00 . A A . 55 PHE CD1 1 1
18 35757 1 1 55 PHE CD2 C -79.601 13.567 -81.992 1.00 . A A . 55 PHE CD2 1 1
18 35758 1 1 55 PHE CE1 C -81.717 14.737 -83.320 1.00 . A A . 55 PHE CE1 1 1
18 35759 1 1 55 PHE CE2 C -79.374 14.297 -83.142 1.00 . A A . 55 PHE CE2 1 1
18 35760 1 1 55 PHE CG C -80.884 13.411 -81.495 1.00 . A A . 55 PHE CG 1 1
18 35761 1 1 55 PHE CZ C -80.433 14.883 -83.808 1.00 . A A . 55 PHE CZ 1 1
18 35762 1 1 55 PHE H H -83.648 11.429 -80.528 1.00 . A A . 55 PHE H 1 1
18 35763 1 1 55 PHE HA H -80.872 10.738 -81.216 1.00 . A A . 55 PHE HA 1 1
18 35764 1 1 55 PHE HB2 H -81.893 13.115 -79.677 1.00 . A A . 55 PHE HB2 1 1
18 35765 1 1 55 PHE HB3 H -80.207 12.620 -79.668 1.00 . A A . 55 PHE HB3 1 1
18 35766 1 1 55 PHE HD1 H -82.944 13.889 -81.791 1.00 . A A . 55 PHE HD1 1 1
18 35767 1 1 55 PHE HD2 H -78.771 13.110 -81.471 1.00 . A A . 55 PHE HD2 1 1
18 35768 1 1 55 PHE HE1 H -82.547 15.196 -83.838 1.00 . A A . 55 PHE HE1 1 1
18 35769 1 1 55 PHE HE2 H -78.370 14.410 -83.520 1.00 . A A . 55 PHE HE2 1 1
18 35770 1 1 55 PHE HZ H -80.258 15.454 -84.707 1.00 . A A . 55 PHE HZ 1 1
18 35771 1 1 55 PHE N N -82.886 11.104 -81.055 1.00 . A A . 55 PHE N 1 1
18 35772 1 1 55 PHE O O -82.360 10.333 -78.393 1.00 . A A . 55 PHE O 1 1
18 35773 1 1 56 VAL C C -78.826 9.946 -77.145 1.00 . A A . 56 VAL C 1 1
18 35774 1 1 56 VAL CA C -79.916 9.109 -77.794 1.00 . A A . 56 VAL CA 1 1
18 35775 1 1 56 VAL CB C -79.397 7.673 -78.011 1.00 . A A . 56 VAL CB 1 1
18 35776 1 1 56 VAL CG1 C -79.113 7.004 -76.679 1.00 . A A . 56 VAL CG1 1 1
18 35777 1 1 56 VAL CG2 C -80.390 6.855 -78.821 1.00 . A A . 56 VAL CG2 1 1
18 35778 1 1 56 VAL H H -79.652 9.732 -79.791 1.00 . A A . 56 VAL H 1 1
18 35779 1 1 56 VAL HA H -80.783 9.072 -77.147 1.00 . A A . 56 VAL HA 1 1
18 35780 1 1 56 VAL HB H -78.471 7.727 -78.565 1.00 . A A . 56 VAL HB 1 1
18 35781 1 1 56 VAL HG11 H -80.019 6.971 -76.093 1.00 . A A . 56 VAL HG11 1 1
18 35782 1 1 56 VAL HG12 H -78.757 5.998 -76.850 1.00 . A A . 56 VAL HG12 1 1
18 35783 1 1 56 VAL HG13 H -78.359 7.566 -76.147 1.00 . A A . 56 VAL HG13 1 1
18 35784 1 1 56 VAL HG21 H -80.497 7.287 -79.804 1.00 . A A . 56 VAL HG21 1 1
18 35785 1 1 56 VAL HG22 H -80.033 5.839 -78.910 1.00 . A A . 56 VAL HG22 1 1
18 35786 1 1 56 VAL HG23 H -81.349 6.856 -78.321 1.00 . A A . 56 VAL HG23 1 1
18 35787 1 1 56 VAL N N -80.287 9.750 -79.040 1.00 . A A . 56 VAL N 1 1
18 35788 1 1 56 VAL O O -77.733 10.090 -77.701 1.00 . A A . 56 VAL O 1 1
18 35789 1 1 57 VAL C C -77.176 10.712 -74.520 1.00 . A A . 57 VAL C 1 1
18 35790 1 1 57 VAL CA C -78.190 11.450 -75.376 1.00 . A A . 57 VAL CA 1 1
18 35791 1 1 57 VAL CB C -78.917 12.491 -74.508 1.00 . A A . 57 VAL CB 1 1
18 35792 1 1 57 VAL CG1 C -77.964 13.596 -74.082 1.00 . A A . 57 VAL CG1 1 1
18 35793 1 1 57 VAL CG2 C -80.116 13.062 -75.244 1.00 . A A . 57 VAL CG2 1 1
18 35794 1 1 57 VAL H H -79.966 10.314 -75.543 1.00 . A A . 57 VAL H 1 1
18 35795 1 1 57 VAL HA H -77.667 11.972 -76.165 1.00 . A A . 57 VAL HA 1 1
18 35796 1 1 57 VAL HB H -79.275 11.996 -73.615 1.00 . A A . 57 VAL HB 1 1
18 35797 1 1 57 VAL HG11 H -77.565 14.087 -74.958 1.00 . A A . 57 VAL HG11 1 1
18 35798 1 1 57 VAL HG12 H -78.494 14.316 -73.477 1.00 . A A . 57 VAL HG12 1 1
18 35799 1 1 57 VAL HG13 H -77.154 13.171 -73.508 1.00 . A A . 57 VAL HG13 1 1
18 35800 1 1 57 VAL HG21 H -79.788 13.514 -76.168 1.00 . A A . 57 VAL HG21 1 1
18 35801 1 1 57 VAL HG22 H -80.818 12.271 -75.459 1.00 . A A . 57 VAL HG22 1 1
18 35802 1 1 57 VAL HG23 H -80.592 13.810 -74.628 1.00 . A A . 57 VAL HG23 1 1
18 35803 1 1 57 VAL N N -79.118 10.521 -75.994 1.00 . A A . 57 VAL N 1 1
18 35804 1 1 57 VAL O O -77.541 9.916 -73.653 1.00 . A A . 57 VAL O 1 1
18 35805 1 1 58 ALA C C -74.438 11.355 -72.887 1.00 . A A . 58 ALA C 1 1
18 35806 1 1 58 ALA CA C -74.848 10.389 -73.984 1.00 . A A . 58 ALA CA 1 1
18 35807 1 1 58 ALA CB C -73.655 10.037 -74.862 1.00 . A A . 58 ALA CB 1 1
18 35808 1 1 58 ALA H H -75.678 11.583 -75.511 1.00 . A A . 58 ALA H 1 1
18 35809 1 1 58 ALA HA H -75.222 9.481 -73.534 1.00 . A A . 58 ALA HA 1 1
18 35810 1 1 58 ALA HB1 H -73.969 9.352 -75.635 1.00 . A A . 58 ALA HB1 1 1
18 35811 1 1 58 ALA HB2 H -73.264 10.935 -75.313 1.00 . A A . 58 ALA HB2 1 1
18 35812 1 1 58 ALA HB3 H -72.890 9.573 -74.258 1.00 . A A . 58 ALA HB3 1 1
18 35813 1 1 58 ALA N N -75.907 10.971 -74.775 1.00 . A A . 58 ALA N 1 1
18 35814 1 1 58 ALA O O -73.964 12.462 -73.162 1.00 . A A . 58 ALA O 1 1
18 35815 1 1 59 SER C C -72.759 11.548 -70.238 1.00 . A A . 59 SER C 1 1
18 35816 1 1 59 SER CA C -74.245 11.747 -70.514 1.00 . A A . 59 SER CA 1 1
18 35817 1 1 59 SER CB C -75.097 11.367 -69.297 1.00 . A A . 59 SER CB 1 1
18 35818 1 1 59 SER H H -75.051 10.063 -71.496 1.00 . A A . 59 SER H 1 1
18 35819 1 1 59 SER HA H -74.419 12.783 -70.763 1.00 . A A . 59 SER HA 1 1
18 35820 1 1 59 SER HB2 H -74.704 11.856 -68.417 1.00 . A A . 59 SER HB2 1 1
18 35821 1 1 59 SER HB3 H -76.119 11.684 -69.459 1.00 . A A . 59 SER HB3 1 1
18 35822 1 1 59 SER HG H -74.206 9.622 -69.284 1.00 . A A . 59 SER HG 1 1
18 35823 1 1 59 SER N N -74.633 10.941 -71.649 1.00 . A A . 59 SER N 1 1
18 35824 1 1 59 SER O O -72.350 10.538 -69.661 1.00 . A A . 59 SER O 1 1
18 35825 1 1 59 SER OG O -75.084 9.964 -69.080 1.00 . A A . 59 SER OG 1 1
18 35826 1 1 60 VAL C C -69.957 13.454 -69.626 1.00 . A A . 60 VAL C 1 1
18 35827 1 1 60 VAL CA C -70.510 12.390 -70.563 1.00 . A A . 60 VAL CA 1 1
18 35828 1 1 60 VAL CB C -69.841 12.519 -71.948 1.00 . A A . 60 VAL CB 1 1
18 35829 1 1 60 VAL CG1 C -68.330 12.437 -71.830 1.00 . A A . 60 VAL CG1 1 1
18 35830 1 1 60 VAL CG2 C -70.359 11.442 -72.892 1.00 . A A . 60 VAL CG2 1 1
18 35831 1 1 60 VAL H H -72.338 13.305 -71.092 1.00 . A A . 60 VAL H 1 1
18 35832 1 1 60 VAL HA H -70.280 11.414 -70.163 1.00 . A A . 60 VAL HA 1 1
18 35833 1 1 60 VAL HB H -70.097 13.483 -72.361 1.00 . A A . 60 VAL HB 1 1
18 35834 1 1 60 VAL HG11 H -68.054 11.483 -71.406 1.00 . A A . 60 VAL HG11 1 1
18 35835 1 1 60 VAL HG12 H -67.886 12.539 -72.809 1.00 . A A . 60 VAL HG12 1 1
18 35836 1 1 60 VAL HG13 H -67.975 13.232 -71.188 1.00 . A A . 60 VAL HG13 1 1
18 35837 1 1 60 VAL HG21 H -69.902 11.564 -73.863 1.00 . A A . 60 VAL HG21 1 1
18 35838 1 1 60 VAL HG22 H -70.110 10.467 -72.498 1.00 . A A . 60 VAL HG22 1 1
18 35839 1 1 60 VAL HG23 H -71.432 11.529 -72.985 1.00 . A A . 60 VAL HG23 1 1
18 35840 1 1 60 VAL N N -71.953 12.504 -70.673 1.00 . A A . 60 VAL N 1 1
18 35841 1 1 60 VAL O O -70.181 14.650 -69.822 1.00 . A A . 60 VAL O 1 1
18 35842 1 1 61 SER C C -67.145 13.833 -67.688 1.00 . A A . 61 SER C 1 1
18 35843 1 1 61 SER CA C -68.667 13.940 -67.648 1.00 . A A . 61 SER CA 1 1
18 35844 1 1 61 SER CB C -69.205 13.666 -66.241 1.00 . A A . 61 SER CB 1 1
18 35845 1 1 61 SER H H -69.120 12.054 -68.478 1.00 . A A . 61 SER H 1 1
18 35846 1 1 61 SER HA H -68.952 14.940 -67.944 1.00 . A A . 61 SER HA 1 1
18 35847 1 1 61 SER HB2 H -70.234 13.344 -66.309 1.00 . A A . 61 SER HB2 1 1
18 35848 1 1 61 SER HB3 H -68.624 12.893 -65.774 1.00 . A A . 61 SER HB3 1 1
18 35849 1 1 61 SER HG H -68.357 14.784 -64.855 1.00 . A A . 61 SER HG 1 1
18 35850 1 1 61 SER N N -69.254 13.018 -68.599 1.00 . A A . 61 SER N 1 1
18 35851 1 1 61 SER O O -66.588 12.735 -67.620 1.00 . A A . 61 SER O 1 1
18 35852 1 1 61 SER OG O -69.144 14.830 -65.438 1.00 . A A . 61 SER OG 1 1
18 35853 1 1 62 VAL C C -64.409 14.889 -66.533 1.00 . A A . 62 VAL C 1 1
18 35854 1 1 62 VAL CA C -65.029 15.041 -67.915 1.00 . A A . 62 VAL CA 1 1
18 35855 1 1 62 VAL CB C -64.557 16.361 -68.569 1.00 . A A . 62 VAL CB 1 1
18 35856 1 1 62 VAL CG1 C -63.059 16.340 -68.829 1.00 . A A . 62 VAL CG1 1 1
18 35857 1 1 62 VAL CG2 C -65.314 16.621 -69.864 1.00 . A A . 62 VAL CG2 1 1
18 35858 1 1 62 VAL H H -66.994 15.815 -67.842 1.00 . A A . 62 VAL H 1 1
18 35859 1 1 62 VAL HA H -64.704 14.216 -68.532 1.00 . A A . 62 VAL HA 1 1
18 35860 1 1 62 VAL HB H -64.770 17.170 -67.886 1.00 . A A . 62 VAL HB 1 1
18 35861 1 1 62 VAL HG11 H -62.764 17.264 -69.303 1.00 . A A . 62 VAL HG11 1 1
18 35862 1 1 62 VAL HG12 H -62.532 16.231 -67.892 1.00 . A A . 62 VAL HG12 1 1
18 35863 1 1 62 VAL HG13 H -62.819 15.508 -69.477 1.00 . A A . 62 VAL HG13 1 1
18 35864 1 1 62 VAL HG21 H -64.961 17.540 -70.309 1.00 . A A . 62 VAL HG21 1 1
18 35865 1 1 62 VAL HG22 H -65.146 15.802 -70.549 1.00 . A A . 62 VAL HG22 1 1
18 35866 1 1 62 VAL HG23 H -66.370 16.704 -69.653 1.00 . A A . 62 VAL HG23 1 1
18 35867 1 1 62 VAL N N -66.483 14.979 -67.819 1.00 . A A . 62 VAL N 1 1
18 35868 1 1 62 VAL O O -63.809 15.811 -65.980 1.00 . A A . 62 VAL O 1 1
18 35869 1 1 63 ASP C C -64.178 11.834 -64.516 1.00 . A A . 63 ASP C 1 1
18 35870 1 1 63 ASP CA C -64.133 13.346 -64.661 1.00 . A A . 63 ASP CA 1 1
18 35871 1 1 63 ASP CB C -64.979 14.021 -63.569 1.00 . A A . 63 ASP CB 1 1
18 35872 1 1 63 ASP CG C -66.462 14.047 -63.896 1.00 . A A . 63 ASP CG 1 1
18 35873 1 1 63 ASP H H -65.122 13.049 -66.497 1.00 . A A . 63 ASP H 1 1
18 35874 1 1 63 ASP HA H -63.107 13.676 -64.573 1.00 . A A . 63 ASP HA 1 1
18 35875 1 1 63 ASP HB2 H -64.846 13.488 -62.641 1.00 . A A . 63 ASP HB2 1 1
18 35876 1 1 63 ASP HB3 H -64.641 15.039 -63.445 1.00 . A A . 63 ASP HB3 1 1
18 35877 1 1 63 ASP N N -64.610 13.710 -65.986 1.00 . A A . 63 ASP N 1 1
18 35878 1 1 63 ASP O O -63.306 11.222 -63.903 1.00 . A A . 63 ASP O 1 1
18 35879 1 1 63 ASP OD1 O -67.069 12.965 -64.044 1.00 . A A . 63 ASP OD1 1 1
18 35880 1 1 63 ASP OD2 O -67.021 15.158 -64.040 1.00 . A A . 63 ASP OD2 1 1
18 35881 1 1 64 THR C C -64.507 9.229 -66.304 1.00 . A A . 64 THR C 1 1
18 35882 1 1 64 THR CA C -65.331 9.793 -65.155 1.00 . A A . 64 THR CA 1 1
18 35883 1 1 64 THR CB C -66.810 9.386 -65.316 1.00 . A A . 64 THR CB 1 1
18 35884 1 1 64 THR CG2 C -67.600 9.684 -64.051 1.00 . A A . 64 THR CG2 1 1
18 35885 1 1 64 THR H H -65.904 11.797 -65.503 1.00 . A A . 64 THR H 1 1
18 35886 1 1 64 THR HA H -64.952 9.391 -64.231 1.00 . A A . 64 THR HA 1 1
18 35887 1 1 64 THR HB H -66.860 8.327 -65.515 1.00 . A A . 64 THR HB 1 1
18 35888 1 1 64 THR HG1 H -67.634 10.984 -66.127 1.00 . A A . 64 THR HG1 1 1
18 35889 1 1 64 THR HG21 H -67.166 9.148 -63.220 1.00 . A A . 64 THR HG21 1 1
18 35890 1 1 64 THR HG22 H -67.571 10.745 -63.850 1.00 . A A . 64 THR HG22 1 1
18 35891 1 1 64 THR HG23 H -68.625 9.372 -64.185 1.00 . A A . 64 THR HG23 1 1
18 35892 1 1 64 THR N N -65.201 11.239 -65.107 1.00 . A A . 64 THR N 1 1
18 35893 1 1 64 THR O O -64.166 9.960 -67.222 1.00 . A A . 64 THR O 1 1
18 35894 1 1 64 THR OG1 O -67.390 10.097 -66.418 1.00 . A A . 64 THR OG1 1 1
18 35895 1 1 65 PRO C C -63.737 7.544 -68.710 1.00 . A A . 65 PRO C 1 1
18 35896 1 1 65 PRO CA C -63.297 7.298 -67.274 1.00 . A A . 65 PRO CA 1 1
18 35897 1 1 65 PRO CB C -63.385 5.802 -66.943 1.00 . A A . 65 PRO CB 1 1
18 35898 1 1 65 PRO CD C -64.644 6.942 -65.289 1.00 . A A . 65 PRO CD 1 1
18 35899 1 1 65 PRO CG C -64.597 5.675 -66.084 1.00 . A A . 65 PRO CG 1 1
18 35900 1 1 65 PRO HA H -62.278 7.638 -67.161 1.00 . A A . 65 PRO HA 1 1
18 35901 1 1 65 PRO HB2 H -63.486 5.235 -67.857 1.00 . A A . 65 PRO HB2 1 1
18 35902 1 1 65 PRO HB3 H -62.494 5.493 -66.417 1.00 . A A . 65 PRO HB3 1 1
18 35903 1 1 65 PRO HD2 H -65.651 7.153 -64.964 1.00 . A A . 65 PRO HD2 1 1
18 35904 1 1 65 PRO HD3 H -63.970 6.891 -64.446 1.00 . A A . 65 PRO HD3 1 1
18 35905 1 1 65 PRO HG2 H -65.480 5.587 -66.702 1.00 . A A . 65 PRO HG2 1 1
18 35906 1 1 65 PRO HG3 H -64.505 4.826 -65.436 1.00 . A A . 65 PRO HG3 1 1
18 35907 1 1 65 PRO N N -64.179 7.926 -66.276 1.00 . A A . 65 PRO N 1 1
18 35908 1 1 65 PRO O O -62.952 8.032 -69.526 1.00 . A A . 65 PRO O 1 1
18 35909 1 1 66 GLU C C -65.433 8.875 -70.759 1.00 . A A . 66 GLU C 1 1
18 35910 1 1 66 GLU CA C -65.517 7.401 -70.361 1.00 . A A . 66 GLU CA 1 1
18 35911 1 1 66 GLU CB C -66.960 6.881 -70.463 1.00 . A A . 66 GLU CB 1 1
18 35912 1 1 66 GLU CD C -69.258 6.749 -69.424 1.00 . A A . 66 GLU CD 1 1
18 35913 1 1 66 GLU CG C -67.910 7.446 -69.419 1.00 . A A . 66 GLU CG 1 1
18 35914 1 1 66 GLU H H -65.539 6.755 -68.336 1.00 . A A . 66 GLU H 1 1
18 35915 1 1 66 GLU HA H -64.900 6.834 -71.044 1.00 . A A . 66 GLU HA 1 1
18 35916 1 1 66 GLU HB2 H -67.348 7.133 -71.439 1.00 . A A . 66 GLU HB2 1 1
18 35917 1 1 66 GLU HB3 H -66.948 5.806 -70.361 1.00 . A A . 66 GLU HB3 1 1
18 35918 1 1 66 GLU HG2 H -67.463 7.327 -68.443 1.00 . A A . 66 GLU HG2 1 1
18 35919 1 1 66 GLU HG3 H -68.062 8.496 -69.619 1.00 . A A . 66 GLU HG3 1 1
18 35920 1 1 66 GLU N N -64.979 7.190 -69.020 1.00 . A A . 66 GLU N 1 1
18 35921 1 1 66 GLU O O -64.994 9.198 -71.856 1.00 . A A . 66 GLU O 1 1
18 35922 1 1 66 GLU OE1 O -69.366 5.657 -68.822 1.00 . A A . 66 GLU OE1 1 1
18 35923 1 1 66 GLU OE2 O -70.214 7.291 -70.019 1.00 . A A . 66 GLU OE2 1 1
18 35924 1 1 67 GLY C C -64.302 11.678 -70.246 1.00 . A A . 67 GLY C 1 1
18 35925 1 1 67 GLY CA C -65.731 11.187 -70.144 1.00 . A A . 67 GLY CA 1 1
18 35926 1 1 67 GLY H H -66.138 9.463 -68.981 1.00 . A A . 67 GLY H 1 1
18 35927 1 1 67 GLY HA2 H -66.232 11.376 -71.081 1.00 . A A . 67 GLY HA2 1 1
18 35928 1 1 67 GLY HA3 H -66.234 11.733 -69.360 1.00 . A A . 67 GLY HA3 1 1
18 35929 1 1 67 GLY N N -65.808 9.768 -69.852 1.00 . A A . 67 GLY N 1 1
18 35930 1 1 67 GLY O O -63.973 12.496 -71.102 1.00 . A A . 67 GLY O 1 1
18 35931 1 1 68 GLN C C -61.323 11.143 -70.607 1.00 . A A . 68 GLN C 1 1
18 35932 1 1 68 GLN CA C -62.054 11.524 -69.320 1.00 . A A . 68 GLN CA 1 1
18 35933 1 1 68 GLN CB C -61.416 10.844 -68.104 1.00 . A A . 68 GLN CB 1 1
18 35934 1 1 68 GLN CD C -60.551 11.096 -65.748 1.00 . A A . 68 GLN CD 1 1
18 35935 1 1 68 GLN CG C -61.231 11.774 -66.919 1.00 . A A . 68 GLN CG 1 1
18 35936 1 1 68 GLN H H -63.791 10.504 -68.719 1.00 . A A . 68 GLN H 1 1
18 35937 1 1 68 GLN HA H -61.994 12.594 -69.190 1.00 . A A . 68 GLN HA 1 1
18 35938 1 1 68 GLN HB2 H -62.056 10.032 -67.790 1.00 . A A . 68 GLN HB2 1 1
18 35939 1 1 68 GLN HB3 H -60.462 10.442 -68.373 1.00 . A A . 68 GLN HB3 1 1
18 35940 1 1 68 GLN HE21 H -61.410 9.374 -66.215 1.00 . A A . 68 GLN HE21 1 1
18 35941 1 1 68 GLN HE22 H -60.384 9.352 -64.828 1.00 . A A . 68 GLN HE22 1 1
18 35942 1 1 68 GLN HG2 H -60.632 12.610 -67.228 1.00 . A A . 68 GLN HG2 1 1
18 35943 1 1 68 GLN HG3 H -62.200 12.126 -66.597 1.00 . A A . 68 GLN HG3 1 1
18 35944 1 1 68 GLN N N -63.455 11.160 -69.373 1.00 . A A . 68 GLN N 1 1
18 35945 1 1 68 GLN NE2 N -60.806 9.812 -65.582 1.00 . A A . 68 GLN NE2 1 1
18 35946 1 1 68 GLN O O -60.615 11.966 -71.200 1.00 . A A . 68 GLN O 1 1
18 35947 1 1 68 GLN OE1 O -59.802 11.721 -64.999 1.00 . A A . 68 GLN OE1 1 1
18 35948 1 1 69 GLU C C -61.418 10.076 -73.501 1.00 . A A . 69 GLU C 1 1
18 35949 1 1 69 GLU CA C -60.814 9.446 -72.251 1.00 . A A . 69 GLU CA 1 1
18 35950 1 1 69 GLU CB C -60.832 7.921 -72.354 1.00 . A A . 69 GLU CB 1 1
18 35951 1 1 69 GLU CD C -62.036 5.851 -73.094 1.00 . A A . 69 GLU CD 1 1
18 35952 1 1 69 GLU CG C -62.164 7.324 -72.777 1.00 . A A . 69 GLU CG 1 1
18 35953 1 1 69 GLU H H -62.118 9.301 -70.582 1.00 . A A . 69 GLU H 1 1
18 35954 1 1 69 GLU HA H -59.788 9.774 -72.171 1.00 . A A . 69 GLU HA 1 1
18 35955 1 1 69 GLU HB2 H -60.089 7.617 -73.074 1.00 . A A . 69 GLU HB2 1 1
18 35956 1 1 69 GLU HB3 H -60.571 7.509 -71.390 1.00 . A A . 69 GLU HB3 1 1
18 35957 1 1 69 GLU HG2 H -62.877 7.446 -71.974 1.00 . A A . 69 GLU HG2 1 1
18 35958 1 1 69 GLU HG3 H -62.517 7.840 -73.657 1.00 . A A . 69 GLU HG3 1 1
18 35959 1 1 69 GLU N N -61.507 9.909 -71.059 1.00 . A A . 69 GLU N 1 1
18 35960 1 1 69 GLU O O -60.732 10.266 -74.502 1.00 . A A . 69 GLU O 1 1
18 35961 1 1 69 GLU OE1 O -61.211 5.500 -73.965 1.00 . A A . 69 GLU OE1 1 1
18 35962 1 1 69 GLU OE2 O -62.734 5.036 -72.462 1.00 . A A . 69 GLU OE2 1 1
18 35963 1 1 70 LEU C C -62.817 12.552 -74.589 1.00 . A A . 70 LEU C 1 1
18 35964 1 1 70 LEU CA C -63.355 11.132 -74.508 1.00 . A A . 70 LEU CA 1 1
18 35965 1 1 70 LEU CB C -64.866 11.158 -74.296 1.00 . A A . 70 LEU CB 1 1
18 35966 1 1 70 LEU CD1 C -65.280 8.729 -74.827 1.00 . A A . 70 LEU CD1 1 1
18 35967 1 1 70 LEU CD2 C -67.148 10.390 -74.965 1.00 . A A . 70 LEU CD2 1 1
18 35968 1 1 70 LEU CG C -65.657 10.167 -75.149 1.00 . A A . 70 LEU CG 1 1
18 35969 1 1 70 LEU H H -63.236 10.103 -72.672 1.00 . A A . 70 LEU H 1 1
18 35970 1 1 70 LEU HA H -63.141 10.628 -75.438 1.00 . A A . 70 LEU HA 1 1
18 35971 1 1 70 LEU HB2 H -65.065 10.944 -73.255 1.00 . A A . 70 LEU HB2 1 1
18 35972 1 1 70 LEU HB3 H -65.223 12.153 -74.516 1.00 . A A . 70 LEU HB3 1 1
18 35973 1 1 70 LEU HD11 H -65.851 8.057 -75.451 1.00 . A A . 70 LEU HD11 1 1
18 35974 1 1 70 LEU HD12 H -64.226 8.583 -75.013 1.00 . A A . 70 LEU HD12 1 1
18 35975 1 1 70 LEU HD13 H -65.493 8.525 -73.788 1.00 . A A . 70 LEU HD13 1 1
18 35976 1 1 70 LEU HD21 H -67.408 10.243 -73.927 1.00 . A A . 70 LEU HD21 1 1
18 35977 1 1 70 LEU HD22 H -67.399 11.398 -75.259 1.00 . A A . 70 LEU HD22 1 1
18 35978 1 1 70 LEU HD23 H -67.695 9.689 -75.578 1.00 . A A . 70 LEU HD23 1 1
18 35979 1 1 70 LEU HG H -65.419 10.341 -76.183 1.00 . A A . 70 LEU HG 1 1
18 35980 1 1 70 LEU N N -62.704 10.394 -73.441 1.00 . A A . 70 LEU N 1 1
18 35981 1 1 70 LEU O O -62.589 13.075 -75.680 1.00 . A A . 70 LEU O 1 1
18 35982 1 1 71 ALA C C -60.703 14.585 -74.070 1.00 . A A . 71 ALA C 1 1
18 35983 1 1 71 ALA CA C -62.055 14.512 -73.373 1.00 . A A . 71 ALA CA 1 1
18 35984 1 1 71 ALA CB C -61.934 14.978 -71.934 1.00 . A A . 71 ALA CB 1 1
18 35985 1 1 71 ALA H H -62.828 12.702 -72.594 1.00 . A A . 71 ALA H 1 1
18 35986 1 1 71 ALA HA H -62.746 15.170 -73.881 1.00 . A A . 71 ALA HA 1 1
18 35987 1 1 71 ALA HB1 H -61.263 14.323 -71.399 1.00 . A A . 71 ALA HB1 1 1
18 35988 1 1 71 ALA HB2 H -61.545 15.985 -71.916 1.00 . A A . 71 ALA HB2 1 1
18 35989 1 1 71 ALA HB3 H -62.907 14.959 -71.468 1.00 . A A . 71 ALA HB3 1 1
18 35990 1 1 71 ALA N N -62.601 13.164 -73.432 1.00 . A A . 71 ALA N 1 1
18 35991 1 1 71 ALA O O -60.409 15.556 -74.759 1.00 . A A . 71 ALA O 1 1
18 35992 1 1 72 ARG C C -58.744 12.925 -75.995 1.00 . A A . 72 ARG C 1 1
18 35993 1 1 72 ARG CA C -58.594 13.483 -74.576 1.00 . A A . 72 ARG CA 1 1
18 35994 1 1 72 ARG CB C -57.584 12.648 -73.781 1.00 . A A . 72 ARG CB 1 1
18 35995 1 1 72 ARG CD C -56.899 10.295 -73.244 1.00 . A A . 72 ARG CD 1 1
18 35996 1 1 72 ARG CG C -58.062 11.245 -73.475 1.00 . A A . 72 ARG CG 1 1
18 35997 1 1 72 ARG CZ C -54.793 9.861 -74.468 1.00 . A A . 72 ARG CZ 1 1
18 35998 1 1 72 ARG H H -60.146 12.832 -73.272 1.00 . A A . 72 ARG H 1 1
18 35999 1 1 72 ARG HA H -58.218 14.486 -74.649 1.00 . A A . 72 ARG HA 1 1
18 36000 1 1 72 ARG HB2 H -56.669 12.576 -74.350 1.00 . A A . 72 ARG HB2 1 1
18 36001 1 1 72 ARG HB3 H -57.378 13.147 -72.847 1.00 . A A . 72 ARG HB3 1 1
18 36002 1 1 72 ARG HD2 H -56.271 10.695 -72.463 1.00 . A A . 72 ARG HD2 1 1
18 36003 1 1 72 ARG HD3 H -57.288 9.335 -72.941 1.00 . A A . 72 ARG HD3 1 1
18 36004 1 1 72 ARG HE H -56.564 10.232 -75.317 1.00 . A A . 72 ARG HE 1 1
18 36005 1 1 72 ARG HG2 H -58.678 11.268 -72.588 1.00 . A A . 72 ARG HG2 1 1
18 36006 1 1 72 ARG HG3 H -58.645 10.895 -74.312 1.00 . A A . 72 ARG HG3 1 1
18 36007 1 1 72 ARG HH11 H -54.618 9.686 -72.450 1.00 . A A . 72 ARG HH11 1 1
18 36008 1 1 72 ARG HH12 H -53.148 9.451 -73.350 1.00 . A A . 72 ARG HH12 1 1
18 36009 1 1 72 ARG HH21 H -54.650 9.918 -76.490 1.00 . A A . 72 ARG HH21 1 1
18 36010 1 1 72 ARG HH22 H -53.159 9.615 -75.648 1.00 . A A . 72 ARG HH22 1 1
18 36011 1 1 72 ARG N N -59.884 13.553 -73.892 1.00 . A A . 72 ARG N 1 1
18 36012 1 1 72 ARG NE N -56.099 10.125 -74.457 1.00 . A A . 72 ARG NE 1 1
18 36013 1 1 72 ARG NH1 N -54.134 9.650 -73.334 1.00 . A A . 72 ARG NH1 1 1
18 36014 1 1 72 ARG NH2 N -54.152 9.786 -75.627 1.00 . A A . 72 ARG NH2 1 1
18 36015 1 1 72 ARG O O -57.868 13.110 -76.839 1.00 . A A . 72 ARG O 1 1
18 36016 1 1 73 ARG C C -60.445 12.727 -78.583 1.00 . A A . 73 ARG C 1 1
18 36017 1 1 73 ARG CA C -60.106 11.644 -77.567 1.00 . A A . 73 ARG CA 1 1
18 36018 1 1 73 ARG CB C -61.257 10.636 -77.485 1.00 . A A . 73 ARG CB 1 1
18 36019 1 1 73 ARG CD C -62.616 8.850 -78.615 1.00 . A A . 73 ARG CD 1 1
18 36020 1 1 73 ARG CG C -61.366 9.714 -78.690 1.00 . A A . 73 ARG CG 1 1
18 36021 1 1 73 ARG CZ C -63.707 7.206 -80.106 1.00 . A A . 73 ARG CZ 1 1
18 36022 1 1 73 ARG H H -60.518 12.121 -75.542 1.00 . A A . 73 ARG H 1 1
18 36023 1 1 73 ARG HA H -59.209 11.132 -77.883 1.00 . A A . 73 ARG HA 1 1
18 36024 1 1 73 ARG HB2 H -61.120 10.025 -76.605 1.00 . A A . 73 ARG HB2 1 1
18 36025 1 1 73 ARG HB3 H -62.187 11.178 -77.391 1.00 . A A . 73 ARG HB3 1 1
18 36026 1 1 73 ARG HD2 H -62.683 8.425 -77.624 1.00 . A A . 73 ARG HD2 1 1
18 36027 1 1 73 ARG HD3 H -63.480 9.474 -78.796 1.00 . A A . 73 ARG HD3 1 1
18 36028 1 1 73 ARG HE H -61.725 7.398 -79.855 1.00 . A A . 73 ARG HE 1 1
18 36029 1 1 73 ARG HG2 H -61.405 10.312 -79.589 1.00 . A A . 73 ARG HG2 1 1
18 36030 1 1 73 ARG HG3 H -60.497 9.073 -78.720 1.00 . A A . 73 ARG HG3 1 1
18 36031 1 1 73 ARG HH11 H -64.989 8.517 -79.243 1.00 . A A . 73 ARG HH11 1 1
18 36032 1 1 73 ARG HH12 H -65.732 7.283 -80.206 1.00 . A A . 73 ARG HH12 1 1
18 36033 1 1 73 ARG HH21 H -62.711 5.784 -81.164 1.00 . A A . 73 ARG HH21 1 1
18 36034 1 1 73 ARG HH22 H -64.449 5.725 -81.285 1.00 . A A . 73 ARG HH22 1 1
18 36035 1 1 73 ARG N N -59.853 12.237 -76.254 1.00 . A A . 73 ARG N 1 1
18 36036 1 1 73 ARG NE N -62.606 7.763 -79.596 1.00 . A A . 73 ARG NE 1 1
18 36037 1 1 73 ARG NH1 N -64.903 7.711 -79.830 1.00 . A A . 73 ARG NH1 1 1
18 36038 1 1 73 ARG NH2 N -63.611 6.160 -80.920 1.00 . A A . 73 ARG NH2 1 1
18 36039 1 1 73 ARG O O -59.958 12.711 -79.714 1.00 . A A . 73 ARG O 1 1
18 36040 1 1 74 TYR C C -60.954 16.030 -78.682 1.00 . A A . 74 TYR C 1 1
18 36041 1 1 74 TYR CA C -61.701 14.753 -79.048 1.00 . A A . 74 TYR CA 1 1
18 36042 1 1 74 TYR CB C -63.212 14.988 -78.941 1.00 . A A . 74 TYR CB 1 1
18 36043 1 1 74 TYR CD1 C -64.402 13.298 -80.409 1.00 . A A . 74 TYR CD1 1 1
18 36044 1 1 74 TYR CD2 C -64.472 12.991 -78.048 1.00 . A A . 74 TYR CD2 1 1
18 36045 1 1 74 TYR CE1 C -65.162 12.153 -80.581 1.00 . A A . 74 TYR CE1 1 1
18 36046 1 1 74 TYR CE2 C -65.226 11.848 -78.212 1.00 . A A . 74 TYR CE2 1 1
18 36047 1 1 74 TYR CG C -64.046 13.737 -79.138 1.00 . A A . 74 TYR CG 1 1
18 36048 1 1 74 TYR CZ C -65.569 11.433 -79.478 1.00 . A A . 74 TYR CZ 1 1
18 36049 1 1 74 TYR H H -61.652 13.617 -77.260 1.00 . A A . 74 TYR H 1 1
18 36050 1 1 74 TYR HA H -61.456 14.479 -80.064 1.00 . A A . 74 TYR HA 1 1
18 36051 1 1 74 TYR HB2 H -63.437 15.385 -77.962 1.00 . A A . 74 TYR HB2 1 1
18 36052 1 1 74 TYR HB3 H -63.508 15.706 -79.690 1.00 . A A . 74 TYR HB3 1 1
18 36053 1 1 74 TYR HD1 H -64.080 13.867 -81.270 1.00 . A A . 74 TYR HD1 1 1
18 36054 1 1 74 TYR HD2 H -64.201 13.317 -77.054 1.00 . A A . 74 TYR HD2 1 1
18 36055 1 1 74 TYR HE1 H -65.432 11.827 -81.576 1.00 . A A . 74 TYR HE1 1 1
18 36056 1 1 74 TYR HE2 H -65.546 11.284 -77.349 1.00 . A A . 74 TYR HE2 1 1
18 36057 1 1 74 TYR HH H -67.119 10.351 -79.108 1.00 . A A . 74 TYR HH 1 1
18 36058 1 1 74 TYR N N -61.290 13.663 -78.175 1.00 . A A . 74 TYR N 1 1
18 36059 1 1 74 TYR O O -61.121 17.059 -79.337 1.00 . A A . 74 TYR O 1 1
18 36060 1 1 74 TYR OH O -66.318 10.289 -79.639 1.00 . A A . 74 TYR OH 1 1
18 36061 1 1 75 ARG C C -60.212 18.307 -76.875 1.00 . A A . 75 ARG C 1 1
18 36062 1 1 75 ARG CA C -59.362 17.044 -77.060 1.00 . A A . 75 ARG CA 1 1
18 36063 1 1 75 ARG CB C -58.069 17.331 -77.862 1.00 . A A . 75 ARG CB 1 1
18 36064 1 1 75 ARG CD C -56.936 18.094 -79.968 1.00 . A A . 75 ARG CD 1 1
18 36065 1 1 75 ARG CG C -58.268 17.822 -79.291 1.00 . A A . 75 ARG CG 1 1
18 36066 1 1 75 ARG CZ C -56.222 18.660 -82.262 1.00 . A A . 75 ARG CZ 1 1
18 36067 1 1 75 ARG H H -60.030 15.046 -77.217 1.00 . A A . 75 ARG H 1 1
18 36068 1 1 75 ARG HA H -59.064 16.720 -76.072 1.00 . A A . 75 ARG HA 1 1
18 36069 1 1 75 ARG HB2 H -57.502 18.081 -77.334 1.00 . A A . 75 ARG HB2 1 1
18 36070 1 1 75 ARG HB3 H -57.486 16.422 -77.899 1.00 . A A . 75 ARG HB3 1 1
18 36071 1 1 75 ARG HD2 H -56.344 18.727 -79.323 1.00 . A A . 75 ARG HD2 1 1
18 36072 1 1 75 ARG HD3 H -56.424 17.156 -80.116 1.00 . A A . 75 ARG HD3 1 1
18 36073 1 1 75 ARG HE H -57.896 19.318 -81.381 1.00 . A A . 75 ARG HE 1 1
18 36074 1 1 75 ARG HG2 H -58.799 17.069 -79.852 1.00 . A A . 75 ARG HG2 1 1
18 36075 1 1 75 ARG HG3 H -58.846 18.735 -79.270 1.00 . A A . 75 ARG HG3 1 1
18 36076 1 1 75 ARG HH11 H -55.033 17.346 -81.290 1.00 . A A . 75 ARG HH11 1 1
18 36077 1 1 75 ARG HH12 H -54.499 17.773 -82.886 1.00 . A A . 75 ARG HH12 1 1
18 36078 1 1 75 ARG HH21 H -57.219 19.922 -83.496 1.00 . A A . 75 ARG HH21 1 1
18 36079 1 1 75 ARG HH22 H -55.752 19.262 -84.140 1.00 . A A . 75 ARG HH22 1 1
18 36080 1 1 75 ARG N N -60.130 15.925 -77.634 1.00 . A A . 75 ARG N 1 1
18 36081 1 1 75 ARG NE N -57.099 18.758 -81.263 1.00 . A A . 75 ARG NE 1 1
18 36082 1 1 75 ARG NH1 N -55.167 17.868 -82.134 1.00 . A A . 75 ARG NH1 1 1
18 36083 1 1 75 ARG NH2 N -56.413 19.336 -83.391 1.00 . A A . 75 ARG NH2 1 1
18 36084 1 1 75 ARG O O -60.056 19.297 -77.592 1.00 . A A . 75 ARG O 1 1
18 36085 1 1 76 VAL C C -62.169 19.666 -74.146 1.00 . A A . 76 VAL C 1 1
18 36086 1 1 76 VAL CA C -62.005 19.404 -75.644 1.00 . A A . 76 VAL CA 1 1
18 36087 1 1 76 VAL CB C -63.413 19.210 -76.246 1.00 . A A . 76 VAL CB 1 1
18 36088 1 1 76 VAL CG1 C -64.192 20.510 -76.189 1.00 . A A . 76 VAL CG1 1 1
18 36089 1 1 76 VAL CG2 C -63.353 18.691 -77.668 1.00 . A A . 76 VAL CG2 1 1
18 36090 1 1 76 VAL H H -61.206 17.456 -75.351 1.00 . A A . 76 VAL H 1 1
18 36091 1 1 76 VAL HA H -61.560 20.275 -76.102 1.00 . A A . 76 VAL HA 1 1
18 36092 1 1 76 VAL HB H -63.936 18.480 -75.643 1.00 . A A . 76 VAL HB 1 1
18 36093 1 1 76 VAL HG11 H -65.155 20.372 -76.659 1.00 . A A . 76 VAL HG11 1 1
18 36094 1 1 76 VAL HG12 H -64.332 20.802 -75.159 1.00 . A A . 76 VAL HG12 1 1
18 36095 1 1 76 VAL HG13 H -63.644 21.279 -76.711 1.00 . A A . 76 VAL HG13 1 1
18 36096 1 1 76 VAL HG21 H -62.838 19.409 -78.291 1.00 . A A . 76 VAL HG21 1 1
18 36097 1 1 76 VAL HG22 H -62.824 17.751 -77.684 1.00 . A A . 76 VAL HG22 1 1
18 36098 1 1 76 VAL HG23 H -64.357 18.548 -78.038 1.00 . A A . 76 VAL HG23 1 1
18 36099 1 1 76 VAL N N -61.126 18.265 -75.905 1.00 . A A . 76 VAL N 1 1
18 36100 1 1 76 VAL O O -62.992 19.033 -73.481 1.00 . A A . 76 VAL O 1 1
18 36101 1 1 77 PRO C C -62.268 22.425 -72.236 1.00 . A A . 77 PRO C 1 1
18 36102 1 1 77 PRO CA C -61.538 21.079 -72.236 1.00 . A A . 77 PRO CA 1 1
18 36103 1 1 77 PRO CB C -60.092 21.244 -71.756 1.00 . A A . 77 PRO CB 1 1
18 36104 1 1 77 PRO CD C -60.156 21.145 -74.194 1.00 . A A . 77 PRO CD 1 1
18 36105 1 1 77 PRO CG C -59.251 21.371 -73.001 1.00 . A A . 77 PRO CG 1 1
18 36106 1 1 77 PRO HA H -62.061 20.375 -71.604 1.00 . A A . 77 PRO HA 1 1
18 36107 1 1 77 PRO HB2 H -60.016 22.128 -71.142 1.00 . A A . 77 PRO HB2 1 1
18 36108 1 1 77 PRO HB3 H -59.807 20.377 -71.179 1.00 . A A . 77 PRO HB3 1 1
18 36109 1 1 77 PRO HD2 H -60.378 22.082 -74.683 1.00 . A A . 77 PRO HD2 1 1
18 36110 1 1 77 PRO HD3 H -59.705 20.451 -74.888 1.00 . A A . 77 PRO HD3 1 1
18 36111 1 1 77 PRO HG2 H -58.821 22.360 -73.049 1.00 . A A . 77 PRO HG2 1 1
18 36112 1 1 77 PRO HG3 H -58.468 20.627 -72.985 1.00 . A A . 77 PRO HG3 1 1
18 36113 1 1 77 PRO N N -61.359 20.573 -73.585 1.00 . A A . 77 PRO N 1 1
18 36114 1 1 77 PRO O O -61.863 23.349 -72.940 1.00 . A A . 77 PRO O 1 1
18 36115 1 1 78 GLY C C -65.546 23.563 -71.775 1.00 . A A . 78 GLY C 1 1
18 36116 1 1 78 GLY CA C -64.088 23.788 -71.460 1.00 . A A . 78 GLY CA 1 1
18 36117 1 1 78 GLY H H -63.617 21.809 -70.870 1.00 . A A . 78 GLY H 1 1
18 36118 1 1 78 GLY HA2 H -64.007 24.253 -70.487 1.00 . A A . 78 GLY HA2 1 1
18 36119 1 1 78 GLY HA3 H -63.666 24.449 -72.201 1.00 . A A . 78 GLY HA3 1 1
18 36120 1 1 78 GLY N N -63.337 22.549 -71.453 1.00 . A A . 78 GLY N 1 1
18 36121 1 1 78 GLY O O -66.143 24.302 -72.556 1.00 . A A . 78 GLY O 1 1
18 36122 1 1 79 THR C C -68.360 23.495 -70.990 1.00 . A A . 79 THR C 1 1
18 36123 1 1 79 THR CA C -67.530 22.227 -71.263 1.00 . A A . 79 THR CA 1 1
18 36124 1 1 79 THR CB C -67.894 21.090 -70.275 1.00 . A A . 79 THR CB 1 1
18 36125 1 1 79 THR CG2 C -67.103 21.212 -68.981 1.00 . A A . 79 THR CG2 1 1
18 36126 1 1 79 THR H H -65.534 21.915 -70.669 1.00 . A A . 79 THR H 1 1
18 36127 1 1 79 THR HA H -67.739 21.884 -72.267 1.00 . A A . 79 THR HA 1 1
18 36128 1 1 79 THR HB H -67.635 20.149 -70.739 1.00 . A A . 79 THR HB 1 1
18 36129 1 1 79 THR HG1 H -69.747 20.489 -70.605 1.00 . A A . 79 THR HG1 1 1
18 36130 1 1 79 THR HG21 H -67.260 22.190 -68.553 1.00 . A A . 79 THR HG21 1 1
18 36131 1 1 79 THR HG22 H -67.436 20.457 -68.284 1.00 . A A . 79 THR HG22 1 1
18 36132 1 1 79 THR HG23 H -66.052 21.071 -69.185 1.00 . A A . 79 THR HG23 1 1
18 36133 1 1 79 THR N N -66.103 22.516 -71.180 1.00 . A A . 79 THR N 1 1
18 36134 1 1 79 THR O O -67.921 24.377 -70.241 1.00 . A A . 79 THR O 1 1
18 36135 1 1 79 THR OG1 O -69.293 21.080 -69.986 1.00 . A A . 79 THR OG1 1 1
18 36136 1 1 80 PRO C C -69.571 22.239 -73.671 1.00 . A A . 80 PRO C 1 1
18 36137 1 1 80 PRO CA C -70.239 22.543 -72.337 1.00 . A A . 80 PRO CA 1 1
18 36138 1 1 80 PRO CB C -71.641 23.100 -72.585 1.00 . A A . 80 PRO CB 1 1
18 36139 1 1 80 PRO CD C -70.421 24.813 -71.476 1.00 . A A . 80 PRO CD 1 1
18 36140 1 1 80 PRO CG C -71.464 24.574 -72.527 1.00 . A A . 80 PRO CG 1 1
18 36141 1 1 80 PRO HA H -70.320 21.629 -71.769 1.00 . A A . 80 PRO HA 1 1
18 36142 1 1 80 PRO HB2 H -71.991 22.781 -73.557 1.00 . A A . 80 PRO HB2 1 1
18 36143 1 1 80 PRO HB3 H -72.319 22.750 -71.819 1.00 . A A . 80 PRO HB3 1 1
18 36144 1 1 80 PRO HD2 H -69.842 25.695 -71.713 1.00 . A A . 80 PRO HD2 1 1
18 36145 1 1 80 PRO HD3 H -70.878 24.910 -70.502 1.00 . A A . 80 PRO HD3 1 1
18 36146 1 1 80 PRO HG2 H -71.124 24.941 -73.484 1.00 . A A . 80 PRO HG2 1 1
18 36147 1 1 80 PRO HG3 H -72.394 25.047 -72.249 1.00 . A A . 80 PRO HG3 1 1
18 36148 1 1 80 PRO N N -69.587 23.601 -71.545 1.00 . A A . 80 PRO N 1 1
18 36149 1 1 80 PRO O O -68.928 23.092 -74.285 1.00 . A A . 80 PRO O 1 1
18 36150 1 1 81 THR C C -70.313 19.608 -75.996 1.00 . A A . 81 THR C 1 1
18 36151 1 1 81 THR CA C -69.286 20.566 -75.408 1.00 . A A . 81 THR CA 1 1
18 36152 1 1 81 THR CB C -67.912 19.881 -75.336 1.00 . A A . 81 THR CB 1 1
18 36153 1 1 81 THR CG2 C -67.416 19.514 -76.728 1.00 . A A . 81 THR CG2 1 1
18 36154 1 1 81 THR H H -70.161 20.345 -73.507 1.00 . A A . 81 THR H 1 1
18 36155 1 1 81 THR HA H -69.206 21.437 -76.045 1.00 . A A . 81 THR HA 1 1
18 36156 1 1 81 THR HB H -68.006 18.977 -74.752 1.00 . A A . 81 THR HB 1 1
18 36157 1 1 81 THR HG1 H -67.365 21.636 -74.617 1.00 . A A . 81 THR HG1 1 1
18 36158 1 1 81 THR HG21 H -68.129 18.858 -77.203 1.00 . A A . 81 THR HG21 1 1
18 36159 1 1 81 THR HG22 H -67.303 20.411 -77.319 1.00 . A A . 81 THR HG22 1 1
18 36160 1 1 81 THR HG23 H -66.462 19.012 -76.651 1.00 . A A . 81 THR HG23 1 1
18 36161 1 1 81 THR N N -69.729 21.000 -74.100 1.00 . A A . 81 THR N 1 1
18 36162 1 1 81 THR O O -70.796 18.709 -75.306 1.00 . A A . 81 THR O 1 1
18 36163 1 1 81 THR OG1 O -66.974 20.757 -74.698 1.00 . A A . 81 THR OG1 1 1
18 36164 1 1 82 PHE C C -71.178 18.351 -79.133 1.00 . A A . 82 PHE C 1 1
18 36165 1 1 82 PHE CA C -71.716 19.029 -77.885 1.00 . A A . 82 PHE CA 1 1
18 36166 1 1 82 PHE CB C -72.895 19.937 -78.251 1.00 . A A . 82 PHE CB 1 1
18 36167 1 1 82 PHE CD1 C -72.518 22.204 -77.246 1.00 . A A . 82 PHE CD1 1 1
18 36168 1 1 82 PHE CD2 C -74.104 20.761 -76.205 1.00 . A A . 82 PHE CD2 1 1
18 36169 1 1 82 PHE CE1 C -72.763 23.171 -76.296 1.00 . A A . 82 PHE CE1 1 1
18 36170 1 1 82 PHE CE2 C -74.357 21.729 -75.251 1.00 . A A . 82 PHE CE2 1 1
18 36171 1 1 82 PHE CG C -73.184 20.989 -77.214 1.00 . A A . 82 PHE CG 1 1
18 36172 1 1 82 PHE CZ C -73.684 22.936 -75.298 1.00 . A A . 82 PHE CZ 1 1
18 36173 1 1 82 PHE H H -70.211 20.514 -77.775 1.00 . A A . 82 PHE H 1 1
18 36174 1 1 82 PHE HA H -72.046 18.278 -77.185 1.00 . A A . 82 PHE HA 1 1
18 36175 1 1 82 PHE HB2 H -72.680 20.439 -79.183 1.00 . A A . 82 PHE HB2 1 1
18 36176 1 1 82 PHE HB3 H -73.783 19.333 -78.369 1.00 . A A . 82 PHE HB3 1 1
18 36177 1 1 82 PHE HD1 H -71.799 22.392 -78.030 1.00 . A A . 82 PHE HD1 1 1
18 36178 1 1 82 PHE HD2 H -74.629 19.817 -76.169 1.00 . A A . 82 PHE HD2 1 1
18 36179 1 1 82 PHE HE1 H -72.230 24.110 -76.334 1.00 . A A . 82 PHE HE1 1 1
18 36180 1 1 82 PHE HE2 H -75.078 21.542 -74.469 1.00 . A A . 82 PHE HE2 1 1
18 36181 1 1 82 PHE HZ H -73.877 23.692 -74.551 1.00 . A A . 82 PHE HZ 1 1
18 36182 1 1 82 PHE N N -70.667 19.814 -77.253 1.00 . A A . 82 PHE N 1 1
18 36183 1 1 82 PHE O O -70.849 19.016 -80.113 1.00 . A A . 82 PHE O 1 1
18 36184 1 1 83 VAL C C -71.612 15.311 -80.737 1.00 . A A . 83 VAL C 1 1
18 36185 1 1 83 VAL CA C -70.555 16.283 -80.225 1.00 . A A . 83 VAL CA 1 1
18 36186 1 1 83 VAL CB C -69.268 15.514 -79.853 1.00 . A A . 83 VAL CB 1 1
18 36187 1 1 83 VAL CG1 C -68.667 14.835 -81.070 1.00 . A A . 83 VAL CG1 1 1
18 36188 1 1 83 VAL CG2 C -68.248 16.445 -79.217 1.00 . A A . 83 VAL CG2 1 1
18 36189 1 1 83 VAL H H -71.348 16.552 -78.280 1.00 . A A . 83 VAL H 1 1
18 36190 1 1 83 VAL HA H -70.318 16.987 -81.010 1.00 . A A . 83 VAL HA 1 1
18 36191 1 1 83 VAL HB H -69.523 14.751 -79.132 1.00 . A A . 83 VAL HB 1 1
18 36192 1 1 83 VAL HG11 H -67.769 14.310 -80.780 1.00 . A A . 83 VAL HG11 1 1
18 36193 1 1 83 VAL HG12 H -69.378 14.136 -81.480 1.00 . A A . 83 VAL HG12 1 1
18 36194 1 1 83 VAL HG13 H -68.423 15.581 -81.812 1.00 . A A . 83 VAL HG13 1 1
18 36195 1 1 83 VAL HG21 H -68.664 16.874 -78.317 1.00 . A A . 83 VAL HG21 1 1
18 36196 1 1 83 VAL HG22 H -67.357 15.889 -78.972 1.00 . A A . 83 VAL HG22 1 1
18 36197 1 1 83 VAL HG23 H -68.001 17.235 -79.911 1.00 . A A . 83 VAL HG23 1 1
18 36198 1 1 83 VAL N N -71.072 17.034 -79.092 1.00 . A A . 83 VAL N 1 1
18 36199 1 1 83 VAL O O -71.984 14.362 -80.048 1.00 . A A . 83 VAL O 1 1
18 36200 1 1 84 PHE C C -72.574 13.671 -83.416 1.00 . A A . 84 PHE C 1 1
18 36201 1 1 84 PHE CA C -73.166 14.744 -82.510 1.00 . A A . 84 PHE CA 1 1
18 36202 1 1 84 PHE CB C -74.146 15.615 -83.298 1.00 . A A . 84 PHE CB 1 1
18 36203 1 1 84 PHE CD1 C -74.191 17.950 -82.365 1.00 . A A . 84 PHE CD1 1 1
18 36204 1 1 84 PHE CD2 C -75.995 16.482 -81.826 1.00 . A A . 84 PHE CD2 1 1
18 36205 1 1 84 PHE CE1 C -74.780 18.951 -81.618 1.00 . A A . 84 PHE CE1 1 1
18 36206 1 1 84 PHE CE2 C -76.587 17.481 -81.079 1.00 . A A . 84 PHE CE2 1 1
18 36207 1 1 84 PHE CG C -74.790 16.703 -82.479 1.00 . A A . 84 PHE CG 1 1
18 36208 1 1 84 PHE CZ C -75.980 18.717 -80.974 1.00 . A A . 84 PHE CZ 1 1
18 36209 1 1 84 PHE H H -71.746 16.316 -82.456 1.00 . A A . 84 PHE H 1 1
18 36210 1 1 84 PHE HA H -73.693 14.264 -81.699 1.00 . A A . 84 PHE HA 1 1
18 36211 1 1 84 PHE HB2 H -73.622 16.085 -84.115 1.00 . A A . 84 PHE HB2 1 1
18 36212 1 1 84 PHE HB3 H -74.932 14.990 -83.694 1.00 . A A . 84 PHE HB3 1 1
18 36213 1 1 84 PHE HD1 H -73.253 18.134 -82.867 1.00 . A A . 84 PHE HD1 1 1
18 36214 1 1 84 PHE HD2 H -76.473 15.517 -81.907 1.00 . A A . 84 PHE HD2 1 1
18 36215 1 1 84 PHE HE1 H -74.303 19.917 -81.538 1.00 . A A . 84 PHE HE1 1 1
18 36216 1 1 84 PHE HE2 H -77.524 17.296 -80.576 1.00 . A A . 84 PHE HE2 1 1
18 36217 1 1 84 PHE HZ H -76.443 19.498 -80.389 1.00 . A A . 84 PHE HZ 1 1
18 36218 1 1 84 PHE N N -72.108 15.563 -81.935 1.00 . A A . 84 PHE N 1 1
18 36219 1 1 84 PHE O O -71.861 13.978 -84.377 1.00 . A A . 84 PHE O 1 1
18 36220 1 1 85 LEU C C -73.407 10.556 -84.624 1.00 . A A . 85 LEU C 1 1
18 36221 1 1 85 LEU CA C -72.316 11.299 -83.860 1.00 . A A . 85 LEU CA 1 1
18 36222 1 1 85 LEU CB C -71.575 10.330 -82.929 1.00 . A A . 85 LEU CB 1 1
18 36223 1 1 85 LEU CD1 C -69.622 9.868 -81.414 1.00 . A A . 85 LEU CD1 1 1
18 36224 1 1 85 LEU CD2 C -69.545 11.811 -82.963 1.00 . A A . 85 LEU CD2 1 1
18 36225 1 1 85 LEU CG C -70.442 10.947 -82.099 1.00 . A A . 85 LEU CG 1 1
18 36226 1 1 85 LEU H H -73.488 12.235 -82.364 1.00 . A A . 85 LEU H 1 1
18 36227 1 1 85 LEU HA H -71.612 11.703 -84.573 1.00 . A A . 85 LEU HA 1 1
18 36228 1 1 85 LEU HB2 H -72.297 9.901 -82.248 1.00 . A A . 85 LEU HB2 1 1
18 36229 1 1 85 LEU HB3 H -71.159 9.535 -83.529 1.00 . A A . 85 LEU HB3 1 1
18 36230 1 1 85 LEU HD11 H -69.258 9.172 -82.155 1.00 . A A . 85 LEU HD11 1 1
18 36231 1 1 85 LEU HD12 H -68.780 10.324 -80.910 1.00 . A A . 85 LEU HD12 1 1
18 36232 1 1 85 LEU HD13 H -70.236 9.345 -80.695 1.00 . A A . 85 LEU HD13 1 1
18 36233 1 1 85 LEU HD21 H -68.762 12.239 -82.354 1.00 . A A . 85 LEU HD21 1 1
18 36234 1 1 85 LEU HD22 H -69.108 11.208 -83.744 1.00 . A A . 85 LEU HD22 1 1
18 36235 1 1 85 LEU HD23 H -70.131 12.604 -83.406 1.00 . A A . 85 LEU HD23 1 1
18 36236 1 1 85 LEU HG H -70.870 11.575 -81.330 1.00 . A A . 85 LEU HG 1 1
18 36237 1 1 85 LEU N N -72.871 12.415 -83.109 1.00 . A A . 85 LEU N 1 1
18 36238 1 1 85 LEU O O -74.488 10.290 -84.090 1.00 . A A . 85 LEU O 1 1
18 36239 1 1 86 VAL C C -73.553 8.076 -86.953 1.00 . A A . 86 VAL C 1 1
18 36240 1 1 86 VAL CA C -74.053 9.494 -86.718 1.00 . A A . 86 VAL CA 1 1
18 36241 1 1 86 VAL CB C -74.214 10.154 -88.106 1.00 . A A . 86 VAL CB 1 1
18 36242 1 1 86 VAL CG1 C -75.372 9.535 -88.873 1.00 . A A . 86 VAL CG1 1 1
18 36243 1 1 86 VAL CG2 C -74.381 11.653 -87.994 1.00 . A A . 86 VAL CG2 1 1
18 36244 1 1 86 VAL H H -72.253 10.513 -86.257 1.00 . A A . 86 VAL H 1 1
18 36245 1 1 86 VAL HA H -75.016 9.466 -86.230 1.00 . A A . 86 VAL HA 1 1
18 36246 1 1 86 VAL HB H -73.310 9.966 -88.666 1.00 . A A . 86 VAL HB 1 1
18 36247 1 1 86 VAL HG11 H -76.282 9.650 -88.304 1.00 . A A . 86 VAL HG11 1 1
18 36248 1 1 86 VAL HG12 H -75.478 10.030 -89.827 1.00 . A A . 86 VAL HG12 1 1
18 36249 1 1 86 VAL HG13 H -75.178 8.484 -89.032 1.00 . A A . 86 VAL HG13 1 1
18 36250 1 1 86 VAL HG21 H -73.503 12.075 -87.524 1.00 . A A . 86 VAL HG21 1 1
18 36251 1 1 86 VAL HG22 H -74.494 12.069 -88.982 1.00 . A A . 86 VAL HG22 1 1
18 36252 1 1 86 VAL HG23 H -75.254 11.878 -87.403 1.00 . A A . 86 VAL HG23 1 1
18 36253 1 1 86 VAL N N -73.119 10.231 -85.877 1.00 . A A . 86 VAL N 1 1
18 36254 1 1 86 VAL O O -72.388 7.881 -87.302 1.00 . A A . 86 VAL O 1 1
18 36255 1 1 87 PRO C C -74.307 5.552 -88.667 1.00 . A A . 87 PRO C 1 1
18 36256 1 1 87 PRO CA C -74.102 5.705 -87.164 1.00 . A A . 87 PRO CA 1 1
18 36257 1 1 87 PRO CB C -75.104 4.857 -86.381 1.00 . A A . 87 PRO CB 1 1
18 36258 1 1 87 PRO CD C -75.729 7.166 -86.094 1.00 . A A . 87 PRO CD 1 1
18 36259 1 1 87 PRO CG C -76.271 5.758 -86.145 1.00 . A A . 87 PRO CG 1 1
18 36260 1 1 87 PRO HA H -73.090 5.426 -86.902 1.00 . A A . 87 PRO HA 1 1
18 36261 1 1 87 PRO HB2 H -75.382 3.992 -86.966 1.00 . A A . 87 PRO HB2 1 1
18 36262 1 1 87 PRO HB3 H -74.657 4.540 -85.451 1.00 . A A . 87 PRO HB3 1 1
18 36263 1 1 87 PRO HD2 H -76.378 7.838 -86.637 1.00 . A A . 87 PRO HD2 1 1
18 36264 1 1 87 PRO HD3 H -75.624 7.492 -85.069 1.00 . A A . 87 PRO HD3 1 1
18 36265 1 1 87 PRO HG2 H -76.980 5.659 -86.955 1.00 . A A . 87 PRO HG2 1 1
18 36266 1 1 87 PRO HG3 H -76.742 5.506 -85.206 1.00 . A A . 87 PRO HG3 1 1
18 36267 1 1 87 PRO N N -74.412 7.066 -86.750 1.00 . A A . 87 PRO N 1 1
18 36268 1 1 87 PRO O O -75.419 5.706 -89.173 1.00 . A A . 87 PRO O 1 1
18 36269 1 1 88 LYS C C -72.253 4.220 -91.359 1.00 . A A . 88 LYS C 1 1
18 36270 1 1 88 LYS CA C -73.299 5.191 -90.829 1.00 . A A . 88 LYS CA 1 1
18 36271 1 1 88 LYS CB C -73.119 6.599 -91.424 1.00 . A A . 88 LYS CB 1 1
18 36272 1 1 88 LYS CD C -72.734 8.031 -93.464 1.00 . A A . 88 LYS CD 1 1
18 36273 1 1 88 LYS CE C -71.473 8.642 -92.870 1.00 . A A . 88 LYS CE 1 1
18 36274 1 1 88 LYS CG C -72.977 6.621 -92.939 1.00 . A A . 88 LYS CG 1 1
18 36275 1 1 88 LYS H H -72.380 5.088 -88.925 1.00 . A A . 88 LYS H 1 1
18 36276 1 1 88 LYS HA H -74.278 4.821 -91.096 1.00 . A A . 88 LYS HA 1 1
18 36277 1 1 88 LYS HB2 H -73.983 7.192 -91.162 1.00 . A A . 88 LYS HB2 1 1
18 36278 1 1 88 LYS HB3 H -72.243 7.058 -90.988 1.00 . A A . 88 LYS HB3 1 1
18 36279 1 1 88 LYS HD2 H -72.632 7.993 -94.539 1.00 . A A . 88 LYS HD2 1 1
18 36280 1 1 88 LYS HD3 H -73.581 8.650 -93.203 1.00 . A A . 88 LYS HD3 1 1
18 36281 1 1 88 LYS HE2 H -71.622 8.791 -91.811 1.00 . A A . 88 LYS HE2 1 1
18 36282 1 1 88 LYS HE3 H -70.652 7.957 -93.025 1.00 . A A . 88 LYS HE3 1 1
18 36283 1 1 88 LYS HG2 H -72.143 5.994 -93.223 1.00 . A A . 88 LYS HG2 1 1
18 36284 1 1 88 LYS HG3 H -73.884 6.234 -93.381 1.00 . A A . 88 LYS HG3 1 1
18 36285 1 1 88 LYS HZ1 H -70.436 10.457 -92.905 1.00 . A A . 88 LYS HZ1 1 1
18 36286 1 1 88 LYS HZ2 H -70.718 9.796 -94.440 1.00 . A A . 88 LYS HZ2 1 1
18 36287 1 1 88 LYS HZ3 H -71.982 10.539 -93.590 1.00 . A A . 88 LYS HZ3 1 1
18 36288 1 1 88 LYS N N -73.236 5.259 -89.381 1.00 . A A . 88 LYS N 1 1
18 36289 1 1 88 LYS NZ N -71.133 9.948 -93.496 1.00 . A A . 88 LYS NZ 1 1
18 36290 1 1 88 LYS O O -71.113 4.215 -90.888 1.00 . A A . 88 LYS O 1 1
18 36291 1 1 89 ALA C C -71.523 1.197 -91.933 1.00 . A A . 89 ALA C 1 1
18 36292 1 1 89 ALA CA C -71.827 2.336 -92.910 1.00 . A A . 89 ALA CA 1 1
18 36293 1 1 89 ALA CB C -70.536 2.934 -93.456 1.00 . A A . 89 ALA CB 1 1
18 36294 1 1 89 ALA H H -73.609 3.447 -92.616 1.00 . A A . 89 ALA H 1 1
18 36295 1 1 89 ALA HA H -72.374 1.924 -93.747 1.00 . A A . 89 ALA HA 1 1
18 36296 1 1 89 ALA HB1 H -69.961 3.352 -92.643 1.00 . A A . 89 ALA HB1 1 1
18 36297 1 1 89 ALA HB2 H -69.960 2.162 -93.944 1.00 . A A . 89 ALA HB2 1 1
18 36298 1 1 89 ALA HB3 H -70.771 3.712 -94.168 1.00 . A A . 89 ALA HB3 1 1
18 36299 1 1 89 ALA N N -72.676 3.371 -92.303 1.00 . A A . 89 ALA N 1 1
18 36300 1 1 89 ALA O O -71.489 0.027 -92.319 1.00 . A A . 89 ALA O 1 1
18 36301 1 1 90 GLY C C -70.118 1.183 -88.576 1.00 . A A . 90 GLY C 1 1
18 36302 1 1 90 GLY CA C -70.972 0.569 -89.664 1.00 . A A . 90 GLY CA 1 1
18 36303 1 1 90 GLY H H -71.428 2.488 -90.420 1.00 . A A . 90 GLY H 1 1
18 36304 1 1 90 GLY HA2 H -71.875 0.173 -89.223 1.00 . A A . 90 GLY HA2 1 1
18 36305 1 1 90 GLY HA3 H -70.423 -0.237 -90.130 1.00 . A A . 90 GLY HA3 1 1
18 36306 1 1 90 GLY N N -71.326 1.545 -90.672 1.00 . A A . 90 GLY N 1 1
18 36307 1 1 90 GLY O O -69.875 0.568 -87.540 1.00 . A A . 90 GLY O 1 1
18 36308 1 1 91 ALA C C -69.606 4.395 -87.420 1.00 . A A . 91 ALA C 1 1
18 36309 1 1 91 ALA CA C -68.867 3.135 -87.848 1.00 . A A . 91 ALA CA 1 1
18 36310 1 1 91 ALA CB C -67.499 3.478 -88.422 1.00 . A A . 91 ALA CB 1 1
18 36311 1 1 91 ALA H H -69.851 2.822 -89.686 1.00 . A A . 91 ALA H 1 1
18 36312 1 1 91 ALA HA H -68.725 2.500 -86.986 1.00 . A A . 91 ALA HA 1 1
18 36313 1 1 91 ALA HB1 H -66.915 3.996 -87.674 1.00 . A A . 91 ALA HB1 1 1
18 36314 1 1 91 ALA HB2 H -66.990 2.570 -88.711 1.00 . A A . 91 ALA HB2 1 1
18 36315 1 1 91 ALA HB3 H -67.620 4.114 -89.287 1.00 . A A . 91 ALA HB3 1 1
18 36316 1 1 91 ALA N N -69.654 2.401 -88.824 1.00 . A A . 91 ALA N 1 1
18 36317 1 1 91 ALA O O -70.722 4.656 -87.884 1.00 . A A . 91 ALA O 1 1
18 36318 1 1 92 TRP C C -68.893 7.610 -86.631 1.00 . A A . 92 TRP C 1 1
18 36319 1 1 92 TRP CA C -69.600 6.396 -86.052 1.00 . A A . 92 TRP CA 1 1
18 36320 1 1 92 TRP CB C -69.562 6.443 -84.525 1.00 . A A . 92 TRP CB 1 1
18 36321 1 1 92 TRP CD1 C -69.793 4.081 -83.567 1.00 . A A . 92 TRP CD1 1 1
18 36322 1 1 92 TRP CD2 C -71.679 5.282 -83.503 1.00 . A A . 92 TRP CD2 1 1
18 36323 1 1 92 TRP CE2 C -71.939 4.010 -82.960 1.00 . A A . 92 TRP CE2 1 1
18 36324 1 1 92 TRP CE3 C -72.718 6.214 -83.565 1.00 . A A . 92 TRP CE3 1 1
18 36325 1 1 92 TRP CG C -70.300 5.305 -83.888 1.00 . A A . 92 TRP CG 1 1
18 36326 1 1 92 TRP CH2 C -74.193 4.581 -82.556 1.00 . A A . 92 TRP CH2 1 1
18 36327 1 1 92 TRP CZ2 C -73.195 3.648 -82.483 1.00 . A A . 92 TRP CZ2 1 1
18 36328 1 1 92 TRP CZ3 C -73.962 5.853 -83.091 1.00 . A A . 92 TRP CZ3 1 1
18 36329 1 1 92 TRP H H -68.103 4.917 -86.218 1.00 . A A . 92 TRP H 1 1
18 36330 1 1 92 TRP HA H -70.630 6.406 -86.378 1.00 . A A . 92 TRP HA 1 1
18 36331 1 1 92 TRP HB2 H -68.536 6.406 -84.196 1.00 . A A . 92 TRP HB2 1 1
18 36332 1 1 92 TRP HB3 H -70.012 7.365 -84.188 1.00 . A A . 92 TRP HB3 1 1
18 36333 1 1 92 TRP HD1 H -68.768 3.784 -83.739 1.00 . A A . 92 TRP HD1 1 1
18 36334 1 1 92 TRP HE1 H -70.649 2.367 -82.709 1.00 . A A . 92 TRP HE1 1 1
18 36335 1 1 92 TRP HE3 H -72.558 7.201 -83.976 1.00 . A A . 92 TRP HE3 1 1
18 36336 1 1 92 TRP HH2 H -75.184 4.344 -82.197 1.00 . A A . 92 TRP HH2 1 1
18 36337 1 1 92 TRP HZ2 H -73.390 2.669 -82.068 1.00 . A A . 92 TRP HZ2 1 1
18 36338 1 1 92 TRP HZ3 H -74.778 6.561 -83.131 1.00 . A A . 92 TRP HZ3 1 1
18 36339 1 1 92 TRP N N -68.991 5.171 -86.542 1.00 . A A . 92 TRP N 1 1
18 36340 1 1 92 TRP NE1 N -70.772 3.294 -83.016 1.00 . A A . 92 TRP NE1 1 1
18 36341 1 1 92 TRP O O -67.665 7.655 -86.703 1.00 . A A . 92 TRP O 1 1
18 36342 1 1 93 GLU C C -69.483 11.015 -86.825 1.00 . A A . 93 GLU C 1 1
18 36343 1 1 93 GLU CA C -69.151 9.787 -87.658 1.00 . A A . 93 GLU CA 1 1
18 36344 1 1 93 GLU CB C -69.724 9.943 -89.069 1.00 . A A . 93 GLU CB 1 1
18 36345 1 1 93 GLU CD C -69.919 11.364 -91.138 1.00 . A A . 93 GLU CD 1 1
18 36346 1 1 93 GLU CG C -69.440 11.293 -89.708 1.00 . A A . 93 GLU CG 1 1
18 36347 1 1 93 GLU H H -70.650 8.488 -86.940 1.00 . A A . 93 GLU H 1 1
18 36348 1 1 93 GLU HA H -68.079 9.687 -87.723 1.00 . A A . 93 GLU HA 1 1
18 36349 1 1 93 GLU HB2 H -69.302 9.175 -89.700 1.00 . A A . 93 GLU HB2 1 1
18 36350 1 1 93 GLU HB3 H -70.795 9.810 -89.024 1.00 . A A . 93 GLU HB3 1 1
18 36351 1 1 93 GLU HG2 H -69.945 12.058 -89.138 1.00 . A A . 93 GLU HG2 1 1
18 36352 1 1 93 GLU HG3 H -68.379 11.473 -89.687 1.00 . A A . 93 GLU HG3 1 1
18 36353 1 1 93 GLU N N -69.678 8.583 -87.046 1.00 . A A . 93 GLU N 1 1
18 36354 1 1 93 GLU O O -70.642 11.247 -86.484 1.00 . A A . 93 GLU O 1 1
18 36355 1 1 93 GLU OE1 O -71.122 11.599 -91.355 1.00 . A A . 93 GLU OE1 1 1
18 36356 1 1 93 GLU OE2 O -69.098 11.159 -92.059 1.00 . A A . 93 GLU OE2 1 1
18 36357 1 1 94 GLU C C -69.079 14.079 -86.916 1.00 . A A . 94 GLU C 1 1
18 36358 1 1 94 GLU CA C -68.661 13.076 -85.853 1.00 . A A . 94 GLU CA 1 1
18 36359 1 1 94 GLU CB C -67.390 13.545 -85.142 1.00 . A A . 94 GLU CB 1 1
18 36360 1 1 94 GLU CD C -66.203 15.511 -84.074 1.00 . A A . 94 GLU CD 1 1
18 36361 1 1 94 GLU CG C -67.531 14.911 -84.493 1.00 . A A . 94 GLU CG 1 1
18 36362 1 1 94 GLU H H -67.549 11.476 -86.663 1.00 . A A . 94 GLU H 1 1
18 36363 1 1 94 GLU HA H -69.459 12.977 -85.131 1.00 . A A . 94 GLU HA 1 1
18 36364 1 1 94 GLU HB2 H -67.140 12.828 -84.370 1.00 . A A . 94 GLU HB2 1 1
18 36365 1 1 94 GLU HB3 H -66.583 13.589 -85.858 1.00 . A A . 94 GLU HB3 1 1
18 36366 1 1 94 GLU HG2 H -67.999 15.580 -85.198 1.00 . A A . 94 GLU HG2 1 1
18 36367 1 1 94 GLU HG3 H -68.161 14.818 -83.621 1.00 . A A . 94 GLU HG3 1 1
18 36368 1 1 94 GLU N N -68.458 11.784 -86.483 1.00 . A A . 94 GLU N 1 1
18 36369 1 1 94 GLU O O -68.246 14.592 -87.666 1.00 . A A . 94 GLU O 1 1
18 36370 1 1 94 GLU OE1 O -65.217 14.759 -83.891 1.00 . A A . 94 GLU OE1 1 1
18 36371 1 1 94 GLU OE2 O -66.127 16.745 -83.948 1.00 . A A . 94 GLU OE2 1 1
18 36372 1 1 95 VAL C C -71.118 16.582 -87.639 1.00 . A A . 95 VAL C 1 1
18 36373 1 1 95 VAL CA C -70.938 15.128 -88.065 1.00 . A A . 95 VAL CA 1 1
18 36374 1 1 95 VAL CB C -72.293 14.540 -88.520 1.00 . A A . 95 VAL CB 1 1
18 36375 1 1 95 VAL CG1 C -73.403 14.876 -87.536 1.00 . A A . 95 VAL CG1 1 1
18 36376 1 1 95 VAL CG2 C -72.637 15.003 -89.921 1.00 . A A . 95 VAL CG2 1 1
18 36377 1 1 95 VAL H H -70.971 13.972 -86.297 1.00 . A A . 95 VAL H 1 1
18 36378 1 1 95 VAL HA H -70.257 15.090 -88.901 1.00 . A A . 95 VAL HA 1 1
18 36379 1 1 95 VAL HB H -72.200 13.466 -88.545 1.00 . A A . 95 VAL HB 1 1
18 36380 1 1 95 VAL HG11 H -74.320 14.404 -87.856 1.00 . A A . 95 VAL HG11 1 1
18 36381 1 1 95 VAL HG12 H -73.135 14.514 -86.555 1.00 . A A . 95 VAL HG12 1 1
18 36382 1 1 95 VAL HG13 H -73.541 15.947 -87.502 1.00 . A A . 95 VAL HG13 1 1
18 36383 1 1 95 VAL HG21 H -72.745 16.077 -89.929 1.00 . A A . 95 VAL HG21 1 1
18 36384 1 1 95 VAL HG22 H -71.846 14.715 -90.598 1.00 . A A . 95 VAL HG22 1 1
18 36385 1 1 95 VAL HG23 H -73.563 14.543 -90.233 1.00 . A A . 95 VAL HG23 1 1
18 36386 1 1 95 VAL N N -70.374 14.332 -86.989 1.00 . A A . 95 VAL N 1 1
18 36387 1 1 95 VAL O O -71.394 17.456 -88.462 1.00 . A A . 95 VAL O 1 1
18 36388 1 1 96 GLY C C -70.616 18.359 -84.452 1.00 . A A . 96 GLY C 1 1
18 36389 1 1 96 GLY CA C -71.139 18.186 -85.856 1.00 . A A . 96 GLY CA 1 1
18 36390 1 1 96 GLY H H -70.693 16.123 -85.738 1.00 . A A . 96 GLY H 1 1
18 36391 1 1 96 GLY HA2 H -70.620 18.872 -86.509 1.00 . A A . 96 GLY HA2 1 1
18 36392 1 1 96 GLY HA3 H -72.193 18.420 -85.869 1.00 . A A . 96 GLY HA3 1 1
18 36393 1 1 96 GLY N N -70.953 16.843 -86.352 1.00 . A A . 96 GLY N 1 1
18 36394 1 1 96 GLY O O -70.970 17.594 -83.550 1.00 . A A . 96 GLY O 1 1
18 36395 1 1 97 ARG C C -69.557 21.093 -82.581 1.00 . A A . 97 ARG C 1 1
18 36396 1 1 97 ARG CA C -69.232 19.657 -82.953 1.00 . A A . 97 ARG CA 1 1
18 36397 1 1 97 ARG CB C -67.720 19.451 -82.917 1.00 . A A . 97 ARG CB 1 1
18 36398 1 1 97 ARG CD C -65.595 19.513 -81.562 1.00 . A A . 97 ARG CD 1 1
18 36399 1 1 97 ARG CG C -67.115 19.616 -81.530 1.00 . A A . 97 ARG CG 1 1
18 36400 1 1 97 ARG CZ C -63.997 17.635 -81.722 1.00 . A A . 97 ARG CZ 1 1
18 36401 1 1 97 ARG H H -69.492 19.901 -85.030 1.00 . A A . 97 ARG H 1 1
18 36402 1 1 97 ARG HA H -69.698 18.994 -82.239 1.00 . A A . 97 ARG HA 1 1
18 36403 1 1 97 ARG HB2 H -67.491 18.458 -83.274 1.00 . A A . 97 ARG HB2 1 1
18 36404 1 1 97 ARG HB3 H -67.263 20.174 -83.570 1.00 . A A . 97 ARG HB3 1 1
18 36405 1 1 97 ARG HD2 H -65.209 20.296 -82.197 1.00 . A A . 97 ARG HD2 1 1
18 36406 1 1 97 ARG HD3 H -65.219 19.646 -80.560 1.00 . A A . 97 ARG HD3 1 1
18 36407 1 1 97 ARG HE H -65.726 17.758 -82.733 1.00 . A A . 97 ARG HE 1 1
18 36408 1 1 97 ARG HG2 H -67.388 20.586 -81.142 1.00 . A A . 97 ARG HG2 1 1
18 36409 1 1 97 ARG HG3 H -67.505 18.845 -80.882 1.00 . A A . 97 ARG HG3 1 1
18 36410 1 1 97 ARG HH11 H -63.422 19.116 -80.469 1.00 . A A . 97 ARG HH11 1 1
18 36411 1 1 97 ARG HH12 H -62.326 17.777 -80.573 1.00 . A A . 97 ARG HH12 1 1
18 36412 1 1 97 ARG HH21 H -64.307 16.005 -82.900 1.00 . A A . 97 ARG HH21 1 1
18 36413 1 1 97 ARG HH22 H -62.823 16.004 -81.990 1.00 . A A . 97 ARG HH22 1 1
18 36414 1 1 97 ARG N N -69.765 19.353 -84.265 1.00 . A A . 97 ARG N 1 1
18 36415 1 1 97 ARG NE N -65.139 18.222 -82.074 1.00 . A A . 97 ARG NE 1 1
18 36416 1 1 97 ARG NH1 N -63.182 18.226 -80.856 1.00 . A A . 97 ARG NH1 1 1
18 36417 1 1 97 ARG NH2 N -63.679 16.454 -82.241 1.00 . A A . 97 ARG NH2 1 1
18 36418 1 1 97 ARG O O -69.281 22.022 -83.340 1.00 . A A . 97 ARG O 1 1
18 36419 1 1 98 LEU C C -69.696 22.789 -79.593 1.00 . A A . 98 LEU C 1 1
18 36420 1 1 98 LEU CA C -70.460 22.574 -80.887 1.00 . A A . 98 LEU CA 1 1
18 36421 1 1 98 LEU CB C -71.965 22.718 -80.636 1.00 . A A . 98 LEU CB 1 1
18 36422 1 1 98 LEU CD1 C -74.321 22.709 -81.481 1.00 . A A . 98 LEU CD1 1 1
18 36423 1 1 98 LEU CD2 C -72.507 23.709 -82.877 1.00 . A A . 98 LEU CD2 1 1
18 36424 1 1 98 LEU CG C -72.855 22.616 -81.876 1.00 . A A . 98 LEU CG 1 1
18 36425 1 1 98 LEU H H -70.365 20.463 -80.884 1.00 . A A . 98 LEU H 1 1
18 36426 1 1 98 LEU HA H -70.146 23.313 -81.609 1.00 . A A . 98 LEU HA 1 1
18 36427 1 1 98 LEU HB2 H -72.266 21.947 -79.942 1.00 . A A . 98 LEU HB2 1 1
18 36428 1 1 98 LEU HB3 H -72.140 23.679 -80.175 1.00 . A A . 98 LEU HB3 1 1
18 36429 1 1 98 LEU HD11 H -74.567 21.893 -80.818 1.00 . A A . 98 LEU HD11 1 1
18 36430 1 1 98 LEU HD12 H -74.499 23.647 -80.977 1.00 . A A . 98 LEU HD12 1 1
18 36431 1 1 98 LEU HD13 H -74.937 22.654 -82.366 1.00 . A A . 98 LEU HD13 1 1
18 36432 1 1 98 LEU HD21 H -72.688 24.676 -82.432 1.00 . A A . 98 LEU HD21 1 1
18 36433 1 1 98 LEU HD22 H -71.464 23.629 -83.149 1.00 . A A . 98 LEU HD22 1 1
18 36434 1 1 98 LEU HD23 H -73.119 23.598 -83.760 1.00 . A A . 98 LEU HD23 1 1
18 36435 1 1 98 LEU HG H -72.696 21.660 -82.352 1.00 . A A . 98 LEU HG 1 1
18 36436 1 1 98 LEU N N -70.145 21.259 -81.417 1.00 . A A . 98 LEU N 1 1
18 36437 1 1 98 LEU O O -69.568 21.870 -78.780 1.00 . A A . 98 LEU O 1 1
18 36438 1 1 99 PHE C C -68.755 25.656 -77.671 1.00 . A A . 99 PHE C 1 1
18 36439 1 1 99 PHE CA C -68.389 24.289 -78.227 1.00 . A A . 99 PHE CA 1 1
18 36440 1 1 99 PHE CB C -66.897 24.202 -78.558 1.00 . A A . 99 PHE CB 1 1
18 36441 1 1 99 PHE CD1 C -65.780 23.690 -76.380 1.00 . A A . 99 PHE CD1 1 1
18 36442 1 1 99 PHE CD2 C -65.331 25.787 -77.415 1.00 . A A . 99 PHE CD2 1 1
18 36443 1 1 99 PHE CE1 C -64.924 24.012 -75.346 1.00 . A A . 99 PHE CE1 1 1
18 36444 1 1 99 PHE CE2 C -64.477 26.120 -76.382 1.00 . A A . 99 PHE CE2 1 1
18 36445 1 1 99 PHE CG C -65.994 24.574 -77.421 1.00 . A A . 99 PHE CG 1 1
18 36446 1 1 99 PHE CZ C -64.271 25.230 -75.347 1.00 . A A . 99 PHE CZ 1 1
18 36447 1 1 99 PHE H H -69.319 24.686 -80.078 1.00 . A A . 99 PHE H 1 1
18 36448 1 1 99 PHE HA H -68.622 23.542 -77.483 1.00 . A A . 99 PHE HA 1 1
18 36449 1 1 99 PHE HB2 H -66.658 23.193 -78.850 1.00 . A A . 99 PHE HB2 1 1
18 36450 1 1 99 PHE HB3 H -66.682 24.867 -79.382 1.00 . A A . 99 PHE HB3 1 1
18 36451 1 1 99 PHE HD1 H -66.303 22.743 -76.375 1.00 . A A . 99 PHE HD1 1 1
18 36452 1 1 99 PHE HD2 H -65.494 26.481 -78.226 1.00 . A A . 99 PHE HD2 1 1
18 36453 1 1 99 PHE HE1 H -64.765 23.314 -74.539 1.00 . A A . 99 PHE HE1 1 1
18 36454 1 1 99 PHE HE2 H -63.970 27.072 -76.386 1.00 . A A . 99 PHE HE2 1 1
18 36455 1 1 99 PHE HZ H -63.599 25.486 -74.541 1.00 . A A . 99 PHE HZ 1 1
18 36456 1 1 99 PHE N N -69.173 23.986 -79.409 1.00 . A A . 99 PHE N 1 1
18 36457 1 1 99 PHE O O -69.045 26.587 -78.425 1.00 . A A . 99 PHE O 1 1
18 36458 1 1 100 GLY C C -70.609 27.109 -75.492 1.00 . A A . 100 GLY C 1 1
18 36459 1 1 100 GLY CA C -69.117 26.997 -75.701 1.00 . A A . 100 GLY CA 1 1
18 36460 1 1 100 GLY H H -68.531 24.974 -75.805 1.00 . A A . 100 GLY H 1 1
18 36461 1 1 100 GLY HA2 H -68.625 27.047 -74.741 1.00 . A A . 100 GLY HA2 1 1
18 36462 1 1 100 GLY HA3 H -68.785 27.823 -76.311 1.00 . A A . 100 GLY HA3 1 1
18 36463 1 1 100 GLY N N -68.762 25.757 -76.349 1.00 . A A . 100 GLY N 1 1
18 36464 1 1 100 GLY O O -71.381 26.310 -76.031 1.00 . A A . 100 GLY O 1 1
18 36465 1 1 101 SER C C -73.161 28.702 -75.719 1.00 . A A . 101 SER C 1 1
18 36466 1 1 101 SER CA C -72.427 28.303 -74.439 1.00 . A A . 101 SER CA 1 1
18 36467 1 1 101 SER CB C -72.591 29.385 -73.376 1.00 . A A . 101 SER CB 1 1
18 36468 1 1 101 SER H H -70.362 28.693 -74.306 1.00 . A A . 101 SER H 1 1
18 36469 1 1 101 SER HA H -72.837 27.373 -74.066 1.00 . A A . 101 SER HA 1 1
18 36470 1 1 101 SER HB2 H -72.336 30.345 -73.799 1.00 . A A . 101 SER HB2 1 1
18 36471 1 1 101 SER HB3 H -73.614 29.402 -73.033 1.00 . A A . 101 SER HB3 1 1
18 36472 1 1 101 SER HG H -71.999 28.298 -71.857 1.00 . A A . 101 SER HG 1 1
18 36473 1 1 101 SER N N -71.021 28.091 -74.711 1.00 . A A . 101 SER N 1 1
18 36474 1 1 101 SER O O -72.701 29.564 -76.474 1.00 . A A . 101 SER O 1 1
18 36475 1 1 101 SER OG O -71.743 29.130 -72.266 1.00 . A A . 101 SER OG 1 1
18 36476 1 1 102 ARG C C -76.470 28.824 -76.680 1.00 . A A . 102 ARG C 1 1
18 36477 1 1 102 ARG CA C -75.100 28.366 -77.143 1.00 . A A . 102 ARG CA 1 1
18 36478 1 1 102 ARG CB C -75.282 27.146 -78.059 1.00 . A A . 102 ARG CB 1 1
18 36479 1 1 102 ARG CD C -73.134 26.931 -79.382 1.00 . A A . 102 ARG CD 1 1
18 36480 1 1 102 ARG CG C -74.016 26.326 -78.294 1.00 . A A . 102 ARG CG 1 1
18 36481 1 1 102 ARG CZ C -72.482 29.251 -79.913 1.00 . A A . 102 ARG CZ 1 1
18 36482 1 1 102 ARG H H -74.575 27.346 -75.366 1.00 . A A . 102 ARG H 1 1
18 36483 1 1 102 ARG HA H -74.623 29.163 -77.692 1.00 . A A . 102 ARG HA 1 1
18 36484 1 1 102 ARG HB2 H -76.038 26.503 -77.636 1.00 . A A . 102 ARG HB2 1 1
18 36485 1 1 102 ARG HB3 H -75.632 27.498 -79.019 1.00 . A A . 102 ARG HB3 1 1
18 36486 1 1 102 ARG HD2 H -72.284 26.281 -79.536 1.00 . A A . 102 ARG HD2 1 1
18 36487 1 1 102 ARG HD3 H -73.705 26.992 -80.296 1.00 . A A . 102 ARG HD3 1 1
18 36488 1 1 102 ARG HE H -72.429 28.431 -78.088 1.00 . A A . 102 ARG HE 1 1
18 36489 1 1 102 ARG HG2 H -73.453 26.286 -77.373 1.00 . A A . 102 ARG HG2 1 1
18 36490 1 1 102 ARG HG3 H -74.300 25.326 -78.587 1.00 . A A . 102 ARG HG3 1 1
18 36491 1 1 102 ARG HH11 H -73.135 28.178 -81.508 1.00 . A A . 102 ARG HH11 1 1
18 36492 1 1 102 ARG HH12 H -72.669 29.809 -81.856 1.00 . A A . 102 ARG HH12 1 1
18 36493 1 1 102 ARG HH21 H -71.804 30.571 -78.534 1.00 . A A . 102 ARG HH21 1 1
18 36494 1 1 102 ARG HH22 H -71.894 31.177 -80.156 1.00 . A A . 102 ARG HH22 1 1
18 36495 1 1 102 ARG N N -74.282 28.050 -75.980 1.00 . A A . 102 ARG N 1 1
18 36496 1 1 102 ARG NE N -72.648 28.265 -79.034 1.00 . A A . 102 ARG NE 1 1
18 36497 1 1 102 ARG NH1 N -72.783 29.065 -81.195 1.00 . A A . 102 ARG NH1 1 1
18 36498 1 1 102 ARG NH2 N -72.023 30.429 -79.503 1.00 . A A . 102 ARG NH2 1 1
18 36499 1 1 102 ARG O O -77.058 28.203 -75.793 1.00 . A A . 102 ARG O 1 1
18 36500 1 1 103 PRO C C -79.349 29.253 -77.424 1.00 . A A . 103 PRO C 1 1
18 36501 1 1 103 PRO CA C -78.365 30.334 -76.992 1.00 . A A . 103 PRO CA 1 1
18 36502 1 1 103 PRO CB C -78.540 31.603 -77.838 1.00 . A A . 103 PRO CB 1 1
18 36503 1 1 103 PRO CD C -76.283 30.847 -78.143 1.00 . A A . 103 PRO CD 1 1
18 36504 1 1 103 PRO CG C -77.399 31.610 -78.799 1.00 . A A . 103 PRO CG 1 1
18 36505 1 1 103 PRO HA H -78.520 30.566 -75.949 1.00 . A A . 103 PRO HA 1 1
18 36506 1 1 103 PRO HB2 H -79.487 31.561 -78.354 1.00 . A A . 103 PRO HB2 1 1
18 36507 1 1 103 PRO HB3 H -78.515 32.470 -77.195 1.00 . A A . 103 PRO HB3 1 1
18 36508 1 1 103 PRO HD2 H -75.710 30.307 -78.883 1.00 . A A . 103 PRO HD2 1 1
18 36509 1 1 103 PRO HD3 H -75.646 31.516 -77.584 1.00 . A A . 103 PRO HD3 1 1
18 36510 1 1 103 PRO HG2 H -77.691 31.126 -79.719 1.00 . A A . 103 PRO HG2 1 1
18 36511 1 1 103 PRO HG3 H -77.091 32.627 -78.992 1.00 . A A . 103 PRO HG3 1 1
18 36512 1 1 103 PRO N N -76.990 29.920 -77.245 1.00 . A A . 103 PRO N 1 1
18 36513 1 1 103 PRO O O -79.045 28.443 -78.301 1.00 . A A . 103 PRO O 1 1
18 36514 1 1 104 ARG C C -81.900 28.252 -78.590 1.00 . A A . 104 ARG C 1 1
18 36515 1 1 104 ARG CA C -81.547 28.238 -77.100 1.00 . A A . 104 ARG CA 1 1
18 36516 1 1 104 ARG CB C -82.777 28.506 -76.209 1.00 . A A . 104 ARG CB 1 1
18 36517 1 1 104 ARG CD C -84.751 27.471 -77.402 1.00 . A A . 104 ARG CD 1 1
18 36518 1 1 104 ARG CG C -83.838 27.410 -76.190 1.00 . A A . 104 ARG CG 1 1
18 36519 1 1 104 ARG CZ C -87.211 27.393 -77.606 1.00 . A A . 104 ARG CZ 1 1
18 36520 1 1 104 ARG H H -80.706 29.923 -76.126 1.00 . A A . 104 ARG H 1 1
18 36521 1 1 104 ARG HA H -81.141 27.268 -76.855 1.00 . A A . 104 ARG HA 1 1
18 36522 1 1 104 ARG HB2 H -82.435 28.643 -75.195 1.00 . A A . 104 ARG HB2 1 1
18 36523 1 1 104 ARG HB3 H -83.246 29.422 -76.539 1.00 . A A . 104 ARG HB3 1 1
18 36524 1 1 104 ARG HD2 H -84.868 28.497 -77.693 1.00 . A A . 104 ARG HD2 1 1
18 36525 1 1 104 ARG HD3 H -84.286 26.923 -78.211 1.00 . A A . 104 ARG HD3 1 1
18 36526 1 1 104 ARG HE H -86.104 26.087 -76.567 1.00 . A A . 104 ARG HE 1 1
18 36527 1 1 104 ARG HG2 H -83.346 26.449 -76.177 1.00 . A A . 104 ARG HG2 1 1
18 36528 1 1 104 ARG HG3 H -84.436 27.519 -75.295 1.00 . A A . 104 ARG HG3 1 1
18 36529 1 1 104 ARG HH11 H -86.351 28.938 -78.592 1.00 . A A . 104 ARG HH11 1 1
18 36530 1 1 104 ARG HH12 H -88.082 28.859 -78.718 1.00 . A A . 104 ARG HH12 1 1
18 36531 1 1 104 ARG HH21 H -88.356 25.975 -76.721 1.00 . A A . 104 ARG HH21 1 1
18 36532 1 1 104 ARG HH22 H -89.228 27.166 -77.649 1.00 . A A . 104 ARG HH22 1 1
18 36533 1 1 104 ARG N N -80.524 29.242 -76.808 1.00 . A A . 104 ARG N 1 1
18 36534 1 1 104 ARG NE N -86.067 26.896 -77.136 1.00 . A A . 104 ARG NE 1 1
18 36535 1 1 104 ARG NH1 N -87.210 28.484 -78.366 1.00 . A A . 104 ARG NH1 1 1
18 36536 1 1 104 ARG NH2 N -88.356 26.799 -77.305 1.00 . A A . 104 ARG NH2 1 1
18 36537 1 1 104 ARG O O -82.221 27.218 -79.171 1.00 . A A . 104 ARG O 1 1
18 36538 1 1 105 ALA C C -80.958 28.950 -81.484 1.00 . A A . 105 ALA C 1 1
18 36539 1 1 105 ALA CA C -82.074 29.562 -80.636 1.00 . A A . 105 ALA CA 1 1
18 36540 1 1 105 ALA CB C -82.273 31.028 -80.992 1.00 . A A . 105 ALA CB 1 1
18 36541 1 1 105 ALA H H -81.519 30.210 -78.700 1.00 . A A . 105 ALA H 1 1
18 36542 1 1 105 ALA HA H -82.996 29.038 -80.845 1.00 . A A . 105 ALA HA 1 1
18 36543 1 1 105 ALA HB1 H -82.546 31.113 -82.033 1.00 . A A . 105 ALA HB1 1 1
18 36544 1 1 105 ALA HB2 H -83.058 31.445 -80.379 1.00 . A A . 105 ALA HB2 1 1
18 36545 1 1 105 ALA HB3 H -81.354 31.568 -80.815 1.00 . A A . 105 ALA HB3 1 1
18 36546 1 1 105 ALA N N -81.794 29.423 -79.211 1.00 . A A . 105 ALA N 1 1
18 36547 1 1 105 ALA O O -81.210 28.426 -82.569 1.00 . A A . 105 ALA O 1 1
18 36548 1 1 106 GLU C C -78.625 26.953 -81.686 1.00 . A A . 106 GLU C 1 1
18 36549 1 1 106 GLU CA C -78.578 28.469 -81.689 1.00 . A A . 106 GLU CA 1 1
18 36550 1 1 106 GLU CB C -77.286 28.966 -81.026 1.00 . A A . 106 GLU CB 1 1
18 36551 1 1 106 GLU CD C -75.745 28.632 -83.011 1.00 . A A . 106 GLU CD 1 1
18 36552 1 1 106 GLU CG C -76.009 28.327 -81.553 1.00 . A A . 106 GLU CG 1 1
18 36553 1 1 106 GLU H H -79.599 29.342 -80.062 1.00 . A A . 106 GLU H 1 1
18 36554 1 1 106 GLU HA H -78.622 28.827 -82.709 1.00 . A A . 106 GLU HA 1 1
18 36555 1 1 106 GLU HB2 H -77.210 30.033 -81.175 1.00 . A A . 106 GLU HB2 1 1
18 36556 1 1 106 GLU HB3 H -77.347 28.768 -79.966 1.00 . A A . 106 GLU HB3 1 1
18 36557 1 1 106 GLU HG2 H -75.175 28.692 -80.973 1.00 . A A . 106 GLU HG2 1 1
18 36558 1 1 106 GLU HG3 H -76.085 27.257 -81.435 1.00 . A A . 106 GLU HG3 1 1
18 36559 1 1 106 GLU N N -79.731 28.989 -80.968 1.00 . A A . 106 GLU N 1 1
18 36560 1 1 106 GLU O O -78.384 26.302 -82.705 1.00 . A A . 106 GLU O 1 1
18 36561 1 1 106 GLU OE1 O -75.920 29.794 -83.421 1.00 . A A . 106 GLU OE1 1 1
18 36562 1 1 106 GLU OE2 O -75.339 27.710 -83.746 1.00 . A A . 106 GLU OE2 1 1
18 36563 1 1 107 PHE C C -80.138 24.373 -81.230 1.00 . A A . 107 PHE C 1 1
18 36564 1 1 107 PHE CA C -79.029 24.964 -80.368 1.00 . A A . 107 PHE CA 1 1
18 36565 1 1 107 PHE CB C -79.231 24.598 -78.896 1.00 . A A . 107 PHE CB 1 1
18 36566 1 1 107 PHE CD1 C -77.373 23.055 -78.256 1.00 . A A . 107 PHE CD1 1 1
18 36567 1 1 107 PHE CD2 C -79.549 22.130 -78.536 1.00 . A A . 107 PHE CD2 1 1
18 36568 1 1 107 PHE CE1 C -76.876 21.807 -77.950 1.00 . A A . 107 PHE CE1 1 1
18 36569 1 1 107 PHE CE2 C -79.057 20.875 -78.227 1.00 . A A . 107 PHE CE2 1 1
18 36570 1 1 107 PHE CG C -78.712 23.232 -78.553 1.00 . A A . 107 PHE CG 1 1
18 36571 1 1 107 PHE CZ C -77.718 20.715 -77.935 1.00 . A A . 107 PHE CZ 1 1
18 36572 1 1 107 PHE H H -79.192 26.982 -79.773 1.00 . A A . 107 PHE H 1 1
18 36573 1 1 107 PHE HA H -78.084 24.560 -80.700 1.00 . A A . 107 PHE HA 1 1
18 36574 1 1 107 PHE HB2 H -78.710 25.317 -78.280 1.00 . A A . 107 PHE HB2 1 1
18 36575 1 1 107 PHE HB3 H -80.285 24.627 -78.662 1.00 . A A . 107 PHE HB3 1 1
18 36576 1 1 107 PHE HD1 H -76.713 23.908 -78.266 1.00 . A A . 107 PHE HD1 1 1
18 36577 1 1 107 PHE HD2 H -80.597 22.257 -78.762 1.00 . A A . 107 PHE HD2 1 1
18 36578 1 1 107 PHE HE1 H -75.828 21.684 -77.720 1.00 . A A . 107 PHE HE1 1 1
18 36579 1 1 107 PHE HE2 H -79.719 20.022 -78.217 1.00 . A A . 107 PHE HE2 1 1
18 36580 1 1 107 PHE HZ H -77.331 19.736 -77.696 1.00 . A A . 107 PHE HZ 1 1
18 36581 1 1 107 PHE N N -78.973 26.400 -80.533 1.00 . A A . 107 PHE N 1 1
18 36582 1 1 107 PHE O O -79.925 23.376 -81.908 1.00 . A A . 107 PHE O 1 1
18 36583 1 1 108 LEU C C -82.019 24.545 -83.533 1.00 . A A . 108 LEU C 1 1
18 36584 1 1 108 LEU CA C -82.426 24.567 -82.065 1.00 . A A . 108 LEU CA 1 1
18 36585 1 1 108 LEU CB C -83.637 25.488 -81.911 1.00 . A A . 108 LEU CB 1 1
18 36586 1 1 108 LEU CD1 C -85.580 26.337 -80.598 1.00 . A A . 108 LEU CD1 1 1
18 36587 1 1 108 LEU CD2 C -84.805 23.987 -80.282 1.00 . A A . 108 LEU CD2 1 1
18 36588 1 1 108 LEU CG C -84.374 25.413 -80.576 1.00 . A A . 108 LEU CG 1 1
18 36589 1 1 108 LEU H H -81.439 25.777 -80.619 1.00 . A A . 108 LEU H 1 1
18 36590 1 1 108 LEU HA H -82.700 23.567 -81.764 1.00 . A A . 108 LEU HA 1 1
18 36591 1 1 108 LEU HB2 H -83.303 26.505 -82.050 1.00 . A A . 108 LEU HB2 1 1
18 36592 1 1 108 LEU HB3 H -84.340 25.251 -82.696 1.00 . A A . 108 LEU HB3 1 1
18 36593 1 1 108 LEU HD11 H -86.276 26.004 -81.354 1.00 . A A . 108 LEU HD11 1 1
18 36594 1 1 108 LEU HD12 H -86.063 26.322 -79.632 1.00 . A A . 108 LEU HD12 1 1
18 36595 1 1 108 LEU HD13 H -85.258 27.343 -80.824 1.00 . A A . 108 LEU HD13 1 1
18 36596 1 1 108 LEU HD21 H -85.342 23.959 -79.345 1.00 . A A . 108 LEU HD21 1 1
18 36597 1 1 108 LEU HD22 H -85.448 23.634 -81.076 1.00 . A A . 108 LEU HD22 1 1
18 36598 1 1 108 LEU HD23 H -83.932 23.354 -80.218 1.00 . A A . 108 LEU HD23 1 1
18 36599 1 1 108 LEU HG H -83.715 25.738 -79.784 1.00 . A A . 108 LEU HG 1 1
18 36600 1 1 108 LEU N N -81.313 25.006 -81.217 1.00 . A A . 108 LEU N 1 1
18 36601 1 1 108 LEU O O -82.268 23.568 -84.244 1.00 . A A . 108 LEU O 1 1
18 36602 1 1 109 LYS C C -80.136 24.607 -85.817 1.00 . A A . 109 LYS C 1 1
18 36603 1 1 109 LYS CA C -80.968 25.795 -85.355 1.00 . A A . 109 LYS CA 1 1
18 36604 1 1 109 LYS CB C -80.152 27.087 -85.497 1.00 . A A . 109 LYS CB 1 1
18 36605 1 1 109 LYS CD C -78.686 28.547 -86.934 1.00 . A A . 109 LYS CD 1 1
18 36606 1 1 109 LYS CE C -77.601 28.585 -85.864 1.00 . A A . 109 LYS CE 1 1
18 36607 1 1 109 LYS CG C -79.504 27.265 -86.865 1.00 . A A . 109 LYS CG 1 1
18 36608 1 1 109 LYS H H -81.218 26.362 -83.333 1.00 . A A . 109 LYS H 1 1
18 36609 1 1 109 LYS HA H -81.851 25.868 -85.971 1.00 . A A . 109 LYS HA 1 1
18 36610 1 1 109 LYS HB2 H -80.802 27.931 -85.318 1.00 . A A . 109 LYS HB2 1 1
18 36611 1 1 109 LYS HB3 H -79.370 27.084 -84.751 1.00 . A A . 109 LYS HB3 1 1
18 36612 1 1 109 LYS HD2 H -78.220 28.610 -87.906 1.00 . A A . 109 LYS HD2 1 1
18 36613 1 1 109 LYS HD3 H -79.347 29.390 -86.795 1.00 . A A . 109 LYS HD3 1 1
18 36614 1 1 109 LYS HE2 H -77.183 29.582 -85.835 1.00 . A A . 109 LYS HE2 1 1
18 36615 1 1 109 LYS HE3 H -78.053 28.362 -84.910 1.00 . A A . 109 LYS HE3 1 1
18 36616 1 1 109 LYS HG2 H -78.855 26.425 -87.057 1.00 . A A . 109 LYS HG2 1 1
18 36617 1 1 109 LYS HG3 H -80.280 27.303 -87.614 1.00 . A A . 109 LYS HG3 1 1
18 36618 1 1 109 LYS HZ1 H -76.883 26.670 -86.351 1.00 . A A . 109 LYS HZ1 1 1
18 36619 1 1 109 LYS HZ2 H -75.906 27.936 -86.903 1.00 . A A . 109 LYS HZ2 1 1
18 36620 1 1 109 LYS HZ3 H -75.901 27.524 -85.260 1.00 . A A . 109 LYS HZ3 1 1
18 36621 1 1 109 LYS N N -81.396 25.636 -83.970 1.00 . A A . 109 LYS N 1 1
18 36622 1 1 109 LYS NZ N -76.500 27.613 -86.117 1.00 . A A . 109 LYS NZ 1 1
18 36623 1 1 109 LYS O O -80.496 23.902 -86.768 1.00 . A A . 109 LYS O 1 1
18 36624 1 1 110 GLU C C -78.543 21.967 -85.228 1.00 . A A . 110 GLU C 1 1
18 36625 1 1 110 GLU CA C -78.084 23.378 -85.568 1.00 . A A . 110 GLU CA 1 1
18 36626 1 1 110 GLU CB C -76.703 23.669 -84.985 1.00 . A A . 110 GLU CB 1 1
18 36627 1 1 110 GLU CD C -75.944 24.085 -87.346 1.00 . A A . 110 GLU CD 1 1
18 36628 1 1 110 GLU CG C -75.592 23.473 -86.001 1.00 . A A . 110 GLU CG 1 1
18 36629 1 1 110 GLU H H -78.869 24.870 -84.295 1.00 . A A . 110 GLU H 1 1
18 36630 1 1 110 GLU HA H -78.022 23.460 -86.644 1.00 . A A . 110 GLU HA 1 1
18 36631 1 1 110 GLU HB2 H -76.675 24.692 -84.638 1.00 . A A . 110 GLU HB2 1 1
18 36632 1 1 110 GLU HB3 H -76.525 23.005 -84.153 1.00 . A A . 110 GLU HB3 1 1
18 36633 1 1 110 GLU HG2 H -74.692 23.943 -85.630 1.00 . A A . 110 GLU HG2 1 1
18 36634 1 1 110 GLU HG3 H -75.421 22.416 -86.134 1.00 . A A . 110 GLU HG3 1 1
18 36635 1 1 110 GLU N N -79.039 24.368 -85.123 1.00 . A A . 110 GLU N 1 1
18 36636 1 1 110 GLU O O -78.211 21.026 -85.941 1.00 . A A . 110 GLU O 1 1
18 36637 1 1 110 GLU OE1 O -76.215 25.309 -87.394 1.00 . A A . 110 GLU OE1 1 1
18 36638 1 1 110 GLU OE2 O -75.984 23.336 -88.349 1.00 . A A . 110 GLU OE2 1 1
18 36639 1 1 111 LEU C C -80.765 20.029 -84.962 1.00 . A A . 111 LEU C 1 1
18 36640 1 1 111 LEU CA C -79.878 20.507 -83.818 1.00 . A A . 111 LEU CA 1 1
18 36641 1 1 111 LEU CB C -80.675 20.568 -82.504 1.00 . A A . 111 LEU CB 1 1
18 36642 1 1 111 LEU CD1 C -81.401 19.496 -80.349 1.00 . A A . 111 LEU CD1 1 1
18 36643 1 1 111 LEU CD2 C -81.609 18.218 -82.468 1.00 . A A . 111 LEU CD2 1 1
18 36644 1 1 111 LEU CG C -80.784 19.250 -81.717 1.00 . A A . 111 LEU CG 1 1
18 36645 1 1 111 LEU H H -79.528 22.590 -83.592 1.00 . A A . 111 LEU H 1 1
18 36646 1 1 111 LEU HA H -79.052 19.818 -83.703 1.00 . A A . 111 LEU HA 1 1
18 36647 1 1 111 LEU HB2 H -80.209 21.304 -81.864 1.00 . A A . 111 LEU HB2 1 1
18 36648 1 1 111 LEU HB3 H -81.676 20.906 -82.734 1.00 . A A . 111 LEU HB3 1 1
18 36649 1 1 111 LEU HD11 H -80.789 20.194 -79.797 1.00 . A A . 111 LEU HD11 1 1
18 36650 1 1 111 LEU HD12 H -82.394 19.901 -80.469 1.00 . A A . 111 LEU HD12 1 1
18 36651 1 1 111 LEU HD13 H -81.456 18.561 -79.809 1.00 . A A . 111 LEU HD13 1 1
18 36652 1 1 111 LEU HD21 H -81.669 17.312 -81.883 1.00 . A A . 111 LEU HD21 1 1
18 36653 1 1 111 LEU HD22 H -82.603 18.605 -82.636 1.00 . A A . 111 LEU HD22 1 1
18 36654 1 1 111 LEU HD23 H -81.140 18.004 -83.417 1.00 . A A . 111 LEU HD23 1 1
18 36655 1 1 111 LEU HG H -79.793 18.846 -81.568 1.00 . A A . 111 LEU HG 1 1
18 36656 1 1 111 LEU N N -79.325 21.814 -84.160 1.00 . A A . 111 LEU N 1 1
18 36657 1 1 111 LEU O O -80.698 18.870 -85.373 1.00 . A A . 111 LEU O 1 1
18 36658 1 1 112 ARG C C -81.581 20.213 -87.827 1.00 . A A . 112 ARG C 1 1
18 36659 1 1 112 ARG CA C -82.427 20.616 -86.627 1.00 . A A . 112 ARG CA 1 1
18 36660 1 1 112 ARG CB C -83.340 21.793 -86.993 1.00 . A A . 112 ARG CB 1 1
18 36661 1 1 112 ARG CD C -84.995 20.256 -88.108 1.00 . A A . 112 ARG CD 1 1
18 36662 1 1 112 ARG CG C -84.181 21.537 -88.238 1.00 . A A . 112 ARG CG 1 1
18 36663 1 1 112 ARG CZ C -85.776 18.519 -89.681 1.00 . A A . 112 ARG CZ 1 1
18 36664 1 1 112 ARG H H -81.595 21.847 -85.117 1.00 . A A . 112 ARG H 1 1
18 36665 1 1 112 ARG HA H -83.042 19.776 -86.344 1.00 . A A . 112 ARG HA 1 1
18 36666 1 1 112 ARG HB2 H -84.005 21.991 -86.167 1.00 . A A . 112 ARG HB2 1 1
18 36667 1 1 112 ARG HB3 H -82.730 22.667 -87.171 1.00 . A A . 112 ARG HB3 1 1
18 36668 1 1 112 ARG HD2 H -84.362 19.484 -87.694 1.00 . A A . 112 ARG HD2 1 1
18 36669 1 1 112 ARG HD3 H -85.822 20.439 -87.439 1.00 . A A . 112 ARG HD3 1 1
18 36670 1 1 112 ARG HE H -85.692 20.485 -90.086 1.00 . A A . 112 ARG HE 1 1
18 36671 1 1 112 ARG HG2 H -84.856 22.368 -88.378 1.00 . A A . 112 ARG HG2 1 1
18 36672 1 1 112 ARG HG3 H -83.527 21.454 -89.093 1.00 . A A . 112 ARG HG3 1 1
18 36673 1 1 112 ARG HH11 H -85.145 17.806 -87.896 1.00 . A A . 112 ARG HH11 1 1
18 36674 1 1 112 ARG HH12 H -85.722 16.605 -89.011 1.00 . A A . 112 ARG HH12 1 1
18 36675 1 1 112 ARG HH21 H -86.467 18.890 -91.554 1.00 . A A . 112 ARG HH21 1 1
18 36676 1 1 112 ARG HH22 H -86.468 17.222 -91.074 1.00 . A A . 112 ARG HH22 1 1
18 36677 1 1 112 ARG N N -81.576 20.939 -85.495 1.00 . A A . 112 ARG N 1 1
18 36678 1 1 112 ARG NE N -85.518 19.797 -89.396 1.00 . A A . 112 ARG NE 1 1
18 36679 1 1 112 ARG NH1 N -85.526 17.570 -88.788 1.00 . A A . 112 ARG NH1 1 1
18 36680 1 1 112 ARG NH2 N -86.277 18.185 -90.864 1.00 . A A . 112 ARG NH2 1 1
18 36681 1 1 112 ARG O O -81.867 19.211 -88.481 1.00 . A A . 112 ARG O 1 1
18 36682 1 1 113 GLN C C -78.936 19.331 -89.000 1.00 . A A . 113 GLN C 1 1
18 36683 1 1 113 GLN CA C -79.659 20.653 -89.226 1.00 . A A . 113 GLN CA 1 1
18 36684 1 1 113 GLN CB C -78.642 21.757 -89.489 1.00 . A A . 113 GLN CB 1 1
18 36685 1 1 113 GLN CD C -78.248 23.816 -90.879 1.00 . A A . 113 GLN CD 1 1
18 36686 1 1 113 GLN CG C -79.248 23.023 -90.061 1.00 . A A . 113 GLN CG 1 1
18 36687 1 1 113 GLN H H -80.351 21.778 -87.558 1.00 . A A . 113 GLN H 1 1
18 36688 1 1 113 GLN HA H -80.284 20.549 -90.100 1.00 . A A . 113 GLN HA 1 1
18 36689 1 1 113 GLN HB2 H -78.152 22.006 -88.558 1.00 . A A . 113 GLN HB2 1 1
18 36690 1 1 113 GLN HB3 H -77.904 21.389 -90.186 1.00 . A A . 113 GLN HB3 1 1
18 36691 1 1 113 GLN HE21 H -79.103 25.517 -90.330 1.00 . A A . 113 GLN HE21 1 1
18 36692 1 1 113 GLN HE22 H -77.740 25.665 -91.377 1.00 . A A . 113 GLN HE22 1 1
18 36693 1 1 113 GLN HG2 H -80.078 22.755 -90.697 1.00 . A A . 113 GLN HG2 1 1
18 36694 1 1 113 GLN HG3 H -79.600 23.641 -89.250 1.00 . A A . 113 GLN HG3 1 1
18 36695 1 1 113 GLN N N -80.533 20.979 -88.108 1.00 . A A . 113 GLN N 1 1
18 36696 1 1 113 GLN NE2 N -78.379 25.131 -90.864 1.00 . A A . 113 GLN NE2 1 1
18 36697 1 1 113 GLN O O -78.841 18.517 -89.912 1.00 . A A . 113 GLN O 1 1
18 36698 1 1 113 GLN OE1 O -77.361 23.242 -91.520 1.00 . A A . 113 GLN OE1 1 1
18 36699 1 1 114 VAL C C -78.743 16.693 -87.633 1.00 . A A . 114 VAL C 1 1
18 36700 1 1 114 VAL CA C -77.776 17.858 -87.444 1.00 . A A . 114 VAL CA 1 1
18 36701 1 1 114 VAL CB C -77.242 17.865 -85.992 1.00 . A A . 114 VAL CB 1 1
18 36702 1 1 114 VAL CG1 C -76.791 16.476 -85.568 1.00 . A A . 114 VAL CG1 1 1
18 36703 1 1 114 VAL CG2 C -76.092 18.847 -85.857 1.00 . A A . 114 VAL CG2 1 1
18 36704 1 1 114 VAL H H -78.485 19.831 -87.111 1.00 . A A . 114 VAL H 1 1
18 36705 1 1 114 VAL HA H -76.938 17.724 -88.114 1.00 . A A . 114 VAL HA 1 1
18 36706 1 1 114 VAL HB H -78.038 18.182 -85.335 1.00 . A A . 114 VAL HB 1 1
18 36707 1 1 114 VAL HG11 H -75.959 16.165 -86.183 1.00 . A A . 114 VAL HG11 1 1
18 36708 1 1 114 VAL HG12 H -76.485 16.498 -84.531 1.00 . A A . 114 VAL HG12 1 1
18 36709 1 1 114 VAL HG13 H -77.608 15.780 -85.688 1.00 . A A . 114 VAL HG13 1 1
18 36710 1 1 114 VAL HG21 H -75.737 18.845 -84.837 1.00 . A A . 114 VAL HG21 1 1
18 36711 1 1 114 VAL HG22 H -75.289 18.554 -86.518 1.00 . A A . 114 VAL HG22 1 1
18 36712 1 1 114 VAL HG23 H -76.432 19.837 -86.119 1.00 . A A . 114 VAL HG23 1 1
18 36713 1 1 114 VAL N N -78.428 19.118 -87.791 1.00 . A A . 114 VAL N 1 1
18 36714 1 1 114 VAL O O -78.368 15.645 -88.159 1.00 . A A . 114 VAL O 1 1
18 36715 1 1 115 CYS C C -81.172 15.535 -88.905 1.00 . A A . 115 CYS C 1 1
18 36716 1 1 115 CYS CA C -81.045 15.913 -87.425 1.00 . A A . 115 CYS CA 1 1
18 36717 1 1 115 CYS CB C -82.373 16.462 -86.902 1.00 . A A . 115 CYS CB 1 1
18 36718 1 1 115 CYS H H -80.213 17.751 -86.788 1.00 . A A . 115 CYS H 1 1
18 36719 1 1 115 CYS HA H -80.784 15.036 -86.856 1.00 . A A . 115 CYS HA 1 1
18 36720 1 1 115 CYS HB2 H -82.249 16.756 -85.871 1.00 . A A . 115 CYS HB2 1 1
18 36721 1 1 115 CYS HB3 H -82.645 17.327 -87.485 1.00 . A A . 115 CYS HB3 1 1
18 36722 1 1 115 CYS HG H -83.458 14.382 -87.897 1.00 . A A . 115 CYS HG 1 1
18 36723 1 1 115 CYS N N -79.993 16.903 -87.236 1.00 . A A . 115 CYS N 1 1
18 36724 1 1 115 CYS O O -81.566 14.418 -89.243 1.00 . A A . 115 CYS O 1 1
18 36725 1 1 115 CYS SG S -83.749 15.292 -86.977 1.00 . A A . 115 CYS SG 1 1
18 36726 1 1 116 VAL C C -79.565 15.572 -91.689 1.00 . A A . 116 VAL C 1 1
18 36727 1 1 116 VAL CA C -80.851 16.255 -91.217 1.00 . A A . 116 VAL CA 1 1
18 36728 1 1 116 VAL CB C -81.042 17.588 -91.977 1.00 . A A . 116 VAL CB 1 1
18 36729 1 1 116 VAL CG1 C -81.095 17.366 -93.481 1.00 . A A . 116 VAL CG1 1 1
18 36730 1 1 116 VAL CG2 C -82.299 18.297 -91.499 1.00 . A A . 116 VAL CG2 1 1
18 36731 1 1 116 VAL H H -80.538 17.352 -89.437 1.00 . A A . 116 VAL H 1 1
18 36732 1 1 116 VAL HA H -81.691 15.614 -91.441 1.00 . A A . 116 VAL HA 1 1
18 36733 1 1 116 VAL HB H -80.195 18.224 -91.761 1.00 . A A . 116 VAL HB 1 1
18 36734 1 1 116 VAL HG11 H -80.161 16.938 -93.815 1.00 . A A . 116 VAL HG11 1 1
18 36735 1 1 116 VAL HG12 H -81.905 16.692 -93.718 1.00 . A A . 116 VAL HG12 1 1
18 36736 1 1 116 VAL HG13 H -81.256 18.312 -93.979 1.00 . A A . 116 VAL HG13 1 1
18 36737 1 1 116 VAL HG21 H -82.202 18.530 -90.450 1.00 . A A . 116 VAL HG21 1 1
18 36738 1 1 116 VAL HG22 H -82.436 19.209 -92.060 1.00 . A A . 116 VAL HG22 1 1
18 36739 1 1 116 VAL HG23 H -83.153 17.652 -91.646 1.00 . A A . 116 VAL HG23 1 1
18 36740 1 1 116 VAL N N -80.823 16.477 -89.776 1.00 . A A . 116 VAL N 1 1
18 36741 1 1 116 VAL O O -79.591 14.753 -92.609 1.00 . A A . 116 VAL O 1 1
18 36742 1 1 117 LYS C C -77.182 13.783 -91.254 1.00 . A A . 117 LYS C 1 1
18 36743 1 1 117 LYS CA C -77.145 15.302 -91.375 1.00 . A A . 117 LYS CA 1 1
18 36744 1 1 117 LYS CB C -76.034 15.839 -90.463 1.00 . A A . 117 LYS CB 1 1
18 36745 1 1 117 LYS CD C -76.132 18.312 -91.050 1.00 . A A . 117 LYS CD 1 1
18 36746 1 1 117 LYS CE C -75.291 19.522 -91.437 1.00 . A A . 117 LYS CE 1 1
18 36747 1 1 117 LYS CG C -75.282 17.055 -90.997 1.00 . A A . 117 LYS CG 1 1
18 36748 1 1 117 LYS H H -78.484 16.571 -90.325 1.00 . A A . 117 LYS H 1 1
18 36749 1 1 117 LYS HA H -76.916 15.561 -92.396 1.00 . A A . 117 LYS HA 1 1
18 36750 1 1 117 LYS HB2 H -76.460 16.102 -89.508 1.00 . A A . 117 LYS HB2 1 1
18 36751 1 1 117 LYS HB3 H -75.315 15.048 -90.307 1.00 . A A . 117 LYS HB3 1 1
18 36752 1 1 117 LYS HD2 H -76.912 18.177 -91.783 1.00 . A A . 117 LYS HD2 1 1
18 36753 1 1 117 LYS HD3 H -76.569 18.482 -90.078 1.00 . A A . 117 LYS HD3 1 1
18 36754 1 1 117 LYS HE2 H -74.430 19.565 -90.787 1.00 . A A . 117 LYS HE2 1 1
18 36755 1 1 117 LYS HE3 H -74.963 19.402 -92.459 1.00 . A A . 117 LYS HE3 1 1
18 36756 1 1 117 LYS HG2 H -74.442 17.244 -90.353 1.00 . A A . 117 LYS HG2 1 1
18 36757 1 1 117 LYS HG3 H -74.926 16.831 -91.993 1.00 . A A . 117 LYS HG3 1 1
18 36758 1 1 117 LYS HZ1 H -76.913 20.765 -91.893 1.00 . A A . 117 LYS HZ1 1 1
18 36759 1 1 117 LYS HZ2 H -76.310 20.975 -90.325 1.00 . A A . 117 LYS HZ2 1 1
18 36760 1 1 117 LYS HZ3 H -75.465 21.599 -91.645 1.00 . A A . 117 LYS HZ3 1 1
18 36761 1 1 117 LYS N N -78.441 15.902 -91.043 1.00 . A A . 117 LYS N 1 1
18 36762 1 1 117 LYS NZ N -76.048 20.802 -91.317 1.00 . A A . 117 LYS NZ 1 1
18 36763 1 1 117 LYS O O -76.434 13.077 -91.934 1.00 . A A . 117 LYS O 1 1
18 36764 1 1 118 GLY C C -78.517 11.097 -91.412 1.00 . A A . 118 GLY C 1 1
18 36765 1 1 118 GLY CA C -78.154 11.864 -90.156 1.00 . A A . 118 GLY CA 1 1
18 36766 1 1 118 GLY H H -78.609 13.907 -89.865 1.00 . A A . 118 GLY H 1 1
18 36767 1 1 118 GLY HA2 H -77.212 11.494 -89.780 1.00 . A A . 118 GLY HA2 1 1
18 36768 1 1 118 GLY HA3 H -78.913 11.694 -89.416 1.00 . A A . 118 GLY HA3 1 1
18 36769 1 1 118 GLY N N -78.043 13.290 -90.376 1.00 . A A . 118 GLY N 1 1
18 36770 1 1 118 GLY O O -77.997 10.008 -91.658 1.00 . A A . 118 GLY O 1 1
18 36771 1 1 119 GLY C C -79.001 11.433 -94.622 1.00 . A A . 119 GLY C 1 1
18 36772 1 1 119 GLY CA C -79.829 11.012 -93.431 1.00 . A A . 119 GLY CA 1 1
18 36773 1 1 119 GLY H H -79.746 12.560 -91.994 1.00 . A A . 119 GLY H 1 1
18 36774 1 1 119 GLY HA2 H -79.742 9.943 -93.301 1.00 . A A . 119 GLY HA2 1 1
18 36775 1 1 119 GLY HA3 H -80.863 11.261 -93.617 1.00 . A A . 119 GLY HA3 1 1
18 36776 1 1 119 GLY N N -79.398 11.670 -92.216 1.00 . A A . 119 GLY N 1 1
18 36777 1 1 119 GLY O O -79.540 11.987 -95.584 1.00 . A A . 119 GLY O 1 1
18 36778 1 1 120 ALA C C -76.548 13.100 -95.532 1.00 . A A . 120 ALA C 1 1
18 36779 1 1 120 ALA CA C -76.725 11.590 -95.561 1.00 . A A . 120 ALA CA 1 1
18 36780 1 1 120 ALA CB C -77.142 11.128 -96.949 1.00 . A A . 120 ALA CB 1 1
18 36781 1 1 120 ALA H H -77.363 10.683 -93.758 1.00 . A A . 120 ALA H 1 1
18 36782 1 1 120 ALA HA H -75.768 11.126 -95.330 1.00 . A A . 120 ALA HA 1 1
18 36783 1 1 120 ALA HB1 H -77.226 10.053 -96.961 1.00 . A A . 120 ALA HB1 1 1
18 36784 1 1 120 ALA HB2 H -78.096 11.568 -97.198 1.00 . A A . 120 ALA HB2 1 1
18 36785 1 1 120 ALA HB3 H -76.402 11.442 -97.669 1.00 . A A . 120 ALA HB3 1 1
18 36786 1 1 120 ALA N N -77.692 11.170 -94.542 1.00 . A A . 120 ALA N 1 1
18 36787 1 1 120 ALA O O -77.491 13.851 -95.275 1.00 . A A . 120 ALA O 1 1
18 36788 1 1 121 CYS C C -73.607 15.164 -96.280 1.00 . A A . 121 CYS C 1 1
18 36789 1 1 121 CYS CA C -75.000 14.947 -95.717 1.00 . A A . 121 CYS CA 1 1
18 36790 1 1 121 CYS CB C -75.076 15.415 -94.259 1.00 . A A . 121 CYS CB 1 1
18 36791 1 1 121 CYS H H -74.635 12.892 -96.047 1.00 . A A . 121 CYS H 1 1
18 36792 1 1 121 CYS HA H -75.714 15.500 -96.310 1.00 . A A . 121 CYS HA 1 1
18 36793 1 1 121 CYS HB2 H -74.757 16.444 -94.197 1.00 . A A . 121 CYS HB2 1 1
18 36794 1 1 121 CYS HB3 H -76.102 15.340 -93.921 1.00 . A A . 121 CYS HB3 1 1
18 36795 1 1 121 CYS HG H -74.844 13.567 -92.512 1.00 . A A . 121 CYS HG 1 1
18 36796 1 1 121 CYS N N -75.336 13.540 -95.791 1.00 . A A . 121 CYS N 1 1
18 36797 1 1 121 CYS O O -73.393 15.986 -97.175 1.00 . A A . 121 CYS O 1 1
18 36798 1 1 121 CYS SG S -74.054 14.447 -93.117 1.00 . A A . 121 CYS SG 1 1
18 36799 1 1 122 GLY C C -70.507 13.332 -95.599 1.00 . A A . 122 GLY C 1 1
18 36800 1 1 122 GLY CA C -71.311 14.450 -96.204 1.00 . A A . 122 GLY CA 1 1
18 36801 1 1 122 GLY H H -72.920 13.759 -95.050 1.00 . A A . 122 GLY H 1 1
18 36802 1 1 122 GLY HA2 H -71.282 14.367 -97.281 1.00 . A A . 122 GLY HA2 1 1
18 36803 1 1 122 GLY HA3 H -70.881 15.395 -95.907 1.00 . A A . 122 GLY HA3 1 1
18 36804 1 1 122 GLY N N -72.675 14.391 -95.762 1.00 . A A . 122 GLY N 1 1
18 36805 1 1 122 GLY O O -71.050 12.487 -94.886 1.00 . A A . 122 GLY O 1 1
18 36806 1 1 123 GLU C C -67.297 13.001 -94.452 1.00 . A A . 123 GLU C 1 1
18 36807 1 1 123 GLU CA C -68.333 12.326 -95.336 1.00 . A A . 123 GLU CA 1 1
18 36808 1 1 123 GLU CB C -67.674 11.536 -96.461 1.00 . A A . 123 GLU CB 1 1
18 36809 1 1 123 GLU CD C -68.694 9.246 -96.275 1.00 . A A . 123 GLU CD 1 1
18 36810 1 1 123 GLU CG C -68.602 10.513 -97.092 1.00 . A A . 123 GLU CG 1 1
18 36811 1 1 123 GLU H H -68.865 13.996 -96.502 1.00 . A A . 123 GLU H 1 1
18 36812 1 1 123 GLU HA H -68.921 11.653 -94.729 1.00 . A A . 123 GLU HA 1 1
18 36813 1 1 123 GLU HB2 H -67.351 12.225 -97.229 1.00 . A A . 123 GLU HB2 1 1
18 36814 1 1 123 GLU HB3 H -66.813 11.017 -96.067 1.00 . A A . 123 GLU HB3 1 1
18 36815 1 1 123 GLU HG2 H -69.597 10.943 -97.167 1.00 . A A . 123 GLU HG2 1 1
18 36816 1 1 123 GLU HG3 H -68.239 10.268 -98.078 1.00 . A A . 123 GLU HG3 1 1
18 36817 1 1 123 GLU N N -69.226 13.316 -95.890 1.00 . A A . 123 GLU N 1 1
18 36818 1 1 123 GLU O O -66.250 13.447 -94.924 1.00 . A A . 123 GLU O 1 1
18 36819 1 1 123 GLU OE1 O -67.799 8.384 -96.404 1.00 . A A . 123 GLU OE1 1 1
18 36820 1 1 123 GLU OE2 O -69.657 9.103 -95.502 1.00 . A A . 123 GLU OE2 1 1
18 36821 1 1 124 GLY C C -65.855 12.894 -91.449 1.00 . A A . 124 GLY C 1 1
18 36822 1 1 124 GLY CA C -66.761 13.805 -92.245 1.00 . A A . 124 GLY CA 1 1
18 36823 1 1 124 GLY H H -68.405 12.608 -92.833 1.00 . A A . 124 GLY H 1 1
18 36824 1 1 124 GLY HA2 H -66.153 14.502 -92.801 1.00 . A A . 124 GLY HA2 1 1
18 36825 1 1 124 GLY HA3 H -67.389 14.356 -91.563 1.00 . A A . 124 GLY HA3 1 1
18 36826 1 1 124 GLY N N -67.600 13.077 -93.168 1.00 . A A . 124 GLY N 1 1
18 36827 1 1 124 GLY O O -65.575 13.156 -90.280 1.00 . A A . 124 GLY O 1 1
18 36828 1 1 125 HIS C C -63.085 11.538 -91.290 1.00 . A A . 125 HIS C 1 1
18 36829 1 1 125 HIS CA C -64.463 10.898 -91.448 1.00 . A A . 125 HIS CA 1 1
18 36830 1 1 125 HIS CB C -64.367 9.571 -92.225 1.00 . A A . 125 HIS CB 1 1
18 36831 1 1 125 HIS CD2 C -65.196 9.461 -94.682 1.00 . A A . 125 HIS CD2 1 1
18 36832 1 1 125 HIS CE1 C -63.387 10.191 -95.677 1.00 . A A . 125 HIS CE1 1 1
18 36833 1 1 125 HIS CG C -64.280 9.718 -93.719 1.00 . A A . 125 HIS CG 1 1
18 36834 1 1 125 HIS H H -65.690 11.657 -92.999 1.00 . A A . 125 HIS H 1 1
18 36835 1 1 125 HIS HA H -64.849 10.688 -90.461 1.00 . A A . 125 HIS HA 1 1
18 36836 1 1 125 HIS HB2 H -63.487 9.040 -91.899 1.00 . A A . 125 HIS HB2 1 1
18 36837 1 1 125 HIS HB3 H -65.239 8.973 -92.004 1.00 . A A . 125 HIS HB3 1 1
18 36838 1 1 125 HIS HD1 H -62.316 10.454 -93.950 1.00 . A A . 125 HIS HD1 1 1
18 36839 1 1 125 HIS HD2 H -66.197 9.084 -94.528 1.00 . A A . 125 HIS HD2 1 1
18 36840 1 1 125 HIS HE1 H -62.687 10.500 -96.440 1.00 . A A . 125 HIS HE1 1 1
18 36841 1 1 125 HIS HE2 H -64.999 9.549 -96.773 1.00 . A A . 125 HIS HE2 1 1
18 36842 1 1 125 HIS N N -65.395 11.824 -92.083 1.00 . A A . 125 HIS N 1 1
18 36843 1 1 125 HIS ND1 N -63.158 10.173 -94.377 1.00 . A A . 125 HIS ND1 1 1
18 36844 1 1 125 HIS NE2 N -64.617 9.764 -95.887 1.00 . A A . 125 HIS NE2 1 1
18 36845 1 1 125 HIS O O -62.188 11.343 -92.109 1.00 . A A . 125 HIS O 1 1
18 36846 1 1 126 HIS C C -60.755 12.128 -89.141 1.00 . A A . 126 HIS C 1 1
18 36847 1 1 126 HIS CA C -61.678 13.013 -89.966 1.00 . A A . 126 HIS CA 1 1
18 36848 1 1 126 HIS CB C -61.912 14.371 -89.277 1.00 . A A . 126 HIS CB 1 1
18 36849 1 1 126 HIS CD2 C -62.718 14.271 -86.794 1.00 . A A . 126 HIS CD2 1 1
18 36850 1 1 126 HIS CE1 C -64.870 14.438 -87.163 1.00 . A A . 126 HIS CE1 1 1
18 36851 1 1 126 HIS CG C -62.898 14.353 -88.138 1.00 . A A . 126 HIS CG 1 1
18 36852 1 1 126 HIS H H -63.696 12.459 -89.633 1.00 . A A . 126 HIS H 1 1
18 36853 1 1 126 HIS HA H -61.203 13.192 -90.919 1.00 . A A . 126 HIS HA 1 1
18 36854 1 1 126 HIS HB2 H -60.971 14.727 -88.886 1.00 . A A . 126 HIS HB2 1 1
18 36855 1 1 126 HIS HB3 H -62.271 15.074 -90.014 1.00 . A A . 126 HIS HB3 1 1
18 36856 1 1 126 HIS HD1 H -64.718 14.514 -89.197 1.00 . A A . 126 HIS HD1 1 1
18 36857 1 1 126 HIS HD2 H -61.773 14.181 -86.277 1.00 . A A . 126 HIS HD2 1 1
18 36858 1 1 126 HIS HE1 H -65.937 14.509 -87.008 1.00 . A A . 126 HIS HE1 1 1
18 36859 1 1 126 HIS HE2 H -64.147 14.430 -85.244 1.00 . A A . 126 HIS HE2 1 1
18 36860 1 1 126 HIS N N -62.937 12.331 -90.240 1.00 . A A . 126 HIS N 1 1
18 36861 1 1 126 HIS ND1 N -64.259 14.454 -88.328 1.00 . A A . 126 HIS ND1 1 1
18 36862 1 1 126 HIS NE2 N -63.963 14.326 -86.215 1.00 . A A . 126 HIS NE2 1 1
18 36863 1 1 126 HIS O O -60.876 12.041 -87.918 1.00 . A A . 126 HIS O 1 1
18 36864 1 1 127 HIS C C -57.722 11.352 -88.633 1.00 . A A . 127 HIS C 1 1
18 36865 1 1 127 HIS CA C -58.896 10.556 -89.201 1.00 . A A . 127 HIS CA 1 1
18 36866 1 1 127 HIS CB C -58.404 9.525 -90.222 1.00 . A A . 127 HIS CB 1 1
18 36867 1 1 127 HIS CD2 C -58.264 7.188 -89.116 1.00 . A A . 127 HIS CD2 1 1
18 36868 1 1 127 HIS CE1 C -56.086 7.013 -88.998 1.00 . A A . 127 HIS CE1 1 1
18 36869 1 1 127 HIS CG C -57.737 8.325 -89.624 1.00 . A A . 127 HIS CG 1 1
18 36870 1 1 127 HIS H H -59.813 11.575 -90.806 1.00 . A A . 127 HIS H 1 1
18 36871 1 1 127 HIS HA H -59.402 10.047 -88.392 1.00 . A A . 127 HIS HA 1 1
18 36872 1 1 127 HIS HB2 H -59.246 9.177 -90.800 1.00 . A A . 127 HIS HB2 1 1
18 36873 1 1 127 HIS HB3 H -57.695 10.001 -90.886 1.00 . A A . 127 HIS HB3 1 1
18 36874 1 1 127 HIS HD1 H -55.701 8.850 -89.832 1.00 . A A . 127 HIS HD1 1 1
18 36875 1 1 127 HIS HD2 H -59.315 6.957 -89.023 1.00 . A A . 127 HIS HD2 1 1
18 36876 1 1 127 HIS HE1 H -55.094 6.635 -88.801 1.00 . A A . 127 HIS HE1 1 1
18 36877 1 1 127 HIS HE2 H -57.288 5.407 -88.603 1.00 . A A . 127 HIS HE2 1 1
18 36878 1 1 127 HIS N N -59.846 11.459 -89.834 1.00 . A A . 127 HIS N 1 1
18 36879 1 1 127 HIS ND1 N -56.372 8.186 -89.534 1.00 . A A . 127 HIS ND1 1 1
18 36880 1 1 127 HIS NE2 N -57.218 6.383 -88.734 1.00 . A A . 127 HIS NE2 1 1
18 36881 1 1 127 HIS O O -56.624 11.353 -89.191 1.00 . A A . 127 HIS O 1 1
18 36882 1 1 128 HIS C C -57.427 13.314 -85.519 1.00 . A A . 128 HIS C 1 1
18 36883 1 1 128 HIS CA C -56.971 12.907 -86.917 1.00 . A A . 128 HIS CA 1 1
18 36884 1 1 128 HIS CB C -56.729 14.151 -87.784 1.00 . A A . 128 HIS CB 1 1
18 36885 1 1 128 HIS CD2 C -55.355 15.900 -86.445 1.00 . A A . 128 HIS CD2 1 1
18 36886 1 1 128 HIS CE1 C -53.434 15.641 -87.458 1.00 . A A . 128 HIS CE1 1 1
18 36887 1 1 128 HIS CG C -55.521 14.948 -87.391 1.00 . A A . 128 HIS CG 1 1
18 36888 1 1 128 HIS H H -58.874 12.011 -87.139 1.00 . A A . 128 HIS H 1 1
18 36889 1 1 128 HIS HA H -56.054 12.344 -86.841 1.00 . A A . 128 HIS HA 1 1
18 36890 1 1 128 HIS HB2 H -56.601 13.843 -88.809 1.00 . A A . 128 HIS HB2 1 1
18 36891 1 1 128 HIS HB3 H -57.591 14.801 -87.716 1.00 . A A . 128 HIS HB3 1 1
18 36892 1 1 128 HIS HD1 H -54.095 14.196 -88.747 1.00 . A A . 128 HIS HD1 1 1
18 36893 1 1 128 HIS HD2 H -56.115 16.274 -85.775 1.00 . A A . 128 HIS HD2 1 1
18 36894 1 1 128 HIS HE1 H -52.399 15.754 -87.744 1.00 . A A . 128 HIS HE1 1 1
18 36895 1 1 128 HIS HE2 H -53.570 16.738 -85.739 1.00 . A A . 128 HIS HE2 1 1
18 36896 1 1 128 HIS N N -57.977 12.059 -87.540 1.00 . A A . 128 HIS N 1 1
18 36897 1 1 128 HIS ND1 N -54.299 14.811 -88.010 1.00 . A A . 128 HIS ND1 1 1
18 36898 1 1 128 HIS NE2 N -54.045 16.316 -86.501 1.00 . A A . 128 HIS NE2 1 1
18 36899 1 1 128 HIS O O -58.495 13.899 -85.355 1.00 . A A . 128 HIS O 1 1
18 36900 1 1 129 HIS C C -55.941 14.305 -82.560 1.00 . A A . 129 HIS C 1 1
18 36901 1 1 129 HIS CA C -56.947 13.319 -83.131 1.00 . A A . 129 HIS CA 1 1
18 36902 1 1 129 HIS CB C -56.980 12.055 -82.267 1.00 . A A . 129 HIS CB 1 1
18 36903 1 1 129 HIS CD2 C -58.296 10.155 -83.444 1.00 . A A . 129 HIS CD2 1 1
18 36904 1 1 129 HIS CE1 C -60.166 10.323 -82.323 1.00 . A A . 129 HIS CE1 1 1
18 36905 1 1 129 HIS CG C -58.144 11.158 -82.550 1.00 . A A . 129 HIS CG 1 1
18 36906 1 1 129 HIS H H -55.768 12.542 -84.715 1.00 . A A . 129 HIS H 1 1
18 36907 1 1 129 HIS HA H -57.926 13.777 -83.122 1.00 . A A . 129 HIS HA 1 1
18 36908 1 1 129 HIS HB2 H -56.078 11.488 -82.438 1.00 . A A . 129 HIS HB2 1 1
18 36909 1 1 129 HIS HB3 H -57.027 12.341 -81.226 1.00 . A A . 129 HIS HB3 1 1
18 36910 1 1 129 HIS HD1 H -59.538 11.870 -81.135 1.00 . A A . 129 HIS HD1 1 1
18 36911 1 1 129 HIS HD2 H -57.556 9.816 -84.156 1.00 . A A . 129 HIS HD2 1 1
18 36912 1 1 129 HIS HE1 H -61.173 10.155 -81.972 1.00 . A A . 129 HIS HE1 1 1
18 36913 1 1 129 HIS HE2 H -59.857 8.764 -83.605 1.00 . A A . 129 HIS HE2 1 1
18 36914 1 1 129 HIS N N -56.617 12.996 -84.518 1.00 . A A . 129 HIS N 1 1
18 36915 1 1 129 HIS ND1 N -59.335 11.236 -81.864 1.00 . A A . 129 HIS ND1 1 1
18 36916 1 1 129 HIS NE2 N -59.564 9.649 -83.284 1.00 . A A . 129 HIS NE2 1 1
18 36917 1 1 129 HIS O O -56.293 15.199 -81.790 1.00 . A A . 129 HIS O 1 1
18 36918 1 1 130 HIS C C -53.064 15.742 -83.727 1.00 . A A . 130 HIS C 1 1
18 36919 1 1 130 HIS CA C -53.628 15.027 -82.511 1.00 . A A . 130 HIS CA 1 1
18 36920 1 1 130 HIS CB C -52.521 14.256 -81.787 1.00 . A A . 130 HIS CB 1 1
18 36921 1 1 130 HIS CD2 C -50.347 15.679 -81.835 1.00 . A A . 130 HIS CD2 1 1
18 36922 1 1 130 HIS CE1 C -50.342 16.320 -79.741 1.00 . A A . 130 HIS CE1 1 1
18 36923 1 1 130 HIS CG C -51.437 15.137 -81.240 1.00 . A A . 130 HIS CG 1 1
18 36924 1 1 130 HIS H H -54.464 13.380 -83.527 1.00 . A A . 130 HIS H 1 1
18 36925 1 1 130 HIS HA H -54.056 15.756 -81.839 1.00 . A A . 130 HIS HA 1 1
18 36926 1 1 130 HIS HB2 H -52.953 13.709 -80.963 1.00 . A A . 130 HIS HB2 1 1
18 36927 1 1 130 HIS HB3 H -52.068 13.559 -82.477 1.00 . A A . 130 HIS HB3 1 1
18 36928 1 1 130 HIS HD1 H -52.068 15.328 -79.231 1.00 . A A . 130 HIS HD1 1 1
18 36929 1 1 130 HIS HD2 H -50.055 15.559 -82.868 1.00 . A A . 130 HIS HD2 1 1
18 36930 1 1 130 HIS HE1 H -50.064 16.792 -78.813 1.00 . A A . 130 HIS HE1 1 1
18 36931 1 1 130 HIS HE2 H -48.977 17.079 -81.071 1.00 . A A . 130 HIS HE2 1 1
18 36932 1 1 130 HIS N N -54.687 14.130 -82.935 1.00 . A A . 130 HIS N 1 1
18 36933 1 1 130 HIS ND1 N -51.402 15.557 -79.930 1.00 . A A . 130 HIS ND1 1 1
18 36934 1 1 130 HIS NE2 N -49.682 16.411 -80.881 1.00 . A A . 130 HIS NE2 1 1
18 36935 1 1 130 HIS O O -53.395 16.929 -83.926 1.00 . A A . 130 HIS O 1 1
18 36936 1 1 130 HIS OXT O -52.336 15.094 -84.500 1.00 . A A . 130 HIS OXT 1 1
19 36937 1 1 1 MET C C -89.264 13.878 -71.493 1.00 . A A . 1 MET C 1 1
19 36938 1 1 1 MET CA C -89.743 15.327 -71.478 1.00 . A A . 1 MET CA 1 1
19 36939 1 1 1 MET CB C -91.264 15.379 -71.674 1.00 . A A . 1 MET CB 1 1
19 36940 1 1 1 MET CE C -92.584 16.716 -69.009 1.00 . A A . 1 MET CE 1 1
19 36941 1 1 1 MET CG C -92.040 14.550 -70.661 1.00 . A A . 1 MET CG 1 1
19 36942 1 1 1 MET H1 H -89.412 17.093 -72.535 1.00 . A A . 1 MET H1 1 1
19 36943 1 1 1 MET H2 H -88.035 16.123 -72.376 1.00 . A A . 1 MET H2 1 1
19 36944 1 1 1 MET H3 H -89.252 15.691 -73.474 1.00 . A A . 1 MET H3 1 1
19 36945 1 1 1 MET HA H -89.496 15.763 -70.521 1.00 . A A . 1 MET HA 1 1
19 36946 1 1 1 MET HB2 H -91.592 16.405 -71.592 1.00 . A A . 1 MET HB2 1 1
19 36947 1 1 1 MET HB3 H -91.500 15.013 -72.662 1.00 . A A . 1 MET HB3 1 1
19 36948 1 1 1 MET HE1 H -92.542 17.166 -68.027 1.00 . A A . 1 MET HE1 1 1
19 36949 1 1 1 MET HE2 H -92.072 17.350 -69.719 1.00 . A A . 1 MET HE2 1 1
19 36950 1 1 1 MET HE3 H -93.615 16.603 -69.307 1.00 . A A . 1 MET HE3 1 1
19 36951 1 1 1 MET HG2 H -93.092 14.612 -70.895 1.00 . A A . 1 MET HG2 1 1
19 36952 1 1 1 MET HG3 H -91.717 13.522 -70.737 1.00 . A A . 1 MET HG3 1 1
19 36953 1 1 1 MET N N -89.064 16.115 -72.535 1.00 . A A . 1 MET N 1 1
19 36954 1 1 1 MET O O -88.666 13.405 -70.532 1.00 . A A . 1 MET O 1 1
19 36955 1 1 1 MET SD S -91.795 15.108 -68.965 1.00 . A A . 1 MET SD 1 1
19 36956 1 1 2 SER C C -87.704 11.611 -73.174 1.00 . A A . 2 SER C 1 1
19 36957 1 1 2 SER CA C -89.158 11.785 -72.738 1.00 . A A . 2 SER CA 1 1
19 36958 1 1 2 SER CB C -90.094 11.142 -73.761 1.00 . A A . 2 SER CB 1 1
19 36959 1 1 2 SER H H -89.884 13.661 -73.386 1.00 . A A . 2 SER H 1 1
19 36960 1 1 2 SER HA H -89.300 11.314 -71.778 1.00 . A A . 2 SER HA 1 1
19 36961 1 1 2 SER HB2 H -89.894 11.554 -74.738 1.00 . A A . 2 SER HB2 1 1
19 36962 1 1 2 SER HB3 H -89.929 10.074 -73.777 1.00 . A A . 2 SER HB3 1 1
19 36963 1 1 2 SER HG H -91.928 10.555 -73.394 1.00 . A A . 2 SER HG 1 1
19 36964 1 1 2 SER N N -89.491 13.197 -72.608 1.00 . A A . 2 SER N 1 1
19 36965 1 1 2 SER O O -87.342 10.603 -73.783 1.00 . A A . 2 SER O 1 1
19 36966 1 1 2 SER OG O -91.451 11.390 -73.429 1.00 . A A . 2 SER OG 1 1
19 36967 1 1 3 LEU C C -84.733 11.434 -72.571 1.00 . A A . 3 LEU C 1 1
19 36968 1 1 3 LEU CA C -85.477 12.594 -73.225 1.00 . A A . 3 LEU CA 1 1
19 36969 1 1 3 LEU CB C -84.832 13.932 -72.852 1.00 . A A . 3 LEU CB 1 1
19 36970 1 1 3 LEU CD1 C -83.373 13.857 -74.878 1.00 . A A . 3 LEU CD1 1 1
19 36971 1 1 3 LEU CD2 C -82.963 15.572 -73.115 1.00 . A A . 3 LEU CD2 1 1
19 36972 1 1 3 LEU CG C -83.419 14.147 -73.390 1.00 . A A . 3 LEU CG 1 1
19 36973 1 1 3 LEU H H -87.213 13.314 -72.267 1.00 . A A . 3 LEU H 1 1
19 36974 1 1 3 LEU HA H -85.436 12.472 -74.297 1.00 . A A . 3 LEU HA 1 1
19 36975 1 1 3 LEU HB2 H -85.463 14.727 -73.224 1.00 . A A . 3 LEU HB2 1 1
19 36976 1 1 3 LEU HB3 H -84.796 14.001 -71.775 1.00 . A A . 3 LEU HB3 1 1
19 36977 1 1 3 LEU HD11 H -84.040 14.528 -75.397 1.00 . A A . 3 LEU HD11 1 1
19 36978 1 1 3 LEU HD12 H -82.366 13.998 -75.242 1.00 . A A . 3 LEU HD12 1 1
19 36979 1 1 3 LEU HD13 H -83.679 12.835 -75.055 1.00 . A A . 3 LEU HD13 1 1
19 36980 1 1 3 LEU HD21 H -81.960 15.707 -73.489 1.00 . A A . 3 LEU HD21 1 1
19 36981 1 1 3 LEU HD22 H -83.628 16.265 -73.609 1.00 . A A . 3 LEU HD22 1 1
19 36982 1 1 3 LEU HD23 H -82.978 15.756 -72.051 1.00 . A A . 3 LEU HD23 1 1
19 36983 1 1 3 LEU HG H -82.739 13.471 -72.892 1.00 . A A . 3 LEU HG 1 1
19 36984 1 1 3 LEU N N -86.875 12.588 -72.827 1.00 . A A . 3 LEU N 1 1
19 36985 1 1 3 LEU O O -84.867 11.196 -71.370 1.00 . A A . 3 LEU O 1 1
19 36986 1 1 4 ARG C C -81.821 9.696 -72.719 1.00 . A A . 4 ARG C 1 1
19 36987 1 1 4 ARG CA C -83.321 9.492 -72.920 1.00 . A A . 4 ARG CA 1 1
19 36988 1 1 4 ARG CB C -83.564 8.393 -73.955 1.00 . A A . 4 ARG CB 1 1
19 36989 1 1 4 ARG CD C -84.610 6.734 -72.399 1.00 . A A . 4 ARG CD 1 1
19 36990 1 1 4 ARG CG C -83.491 6.987 -73.394 1.00 . A A . 4 ARG CG 1 1
19 36991 1 1 4 ARG CZ C -85.778 4.725 -71.571 1.00 . A A . 4 ARG CZ 1 1
19 36992 1 1 4 ARG H H -83.803 11.025 -74.286 1.00 . A A . 4 ARG H 1 1
19 36993 1 1 4 ARG HA H -83.767 9.203 -71.982 1.00 . A A . 4 ARG HA 1 1
19 36994 1 1 4 ARG HB2 H -84.544 8.533 -74.386 1.00 . A A . 4 ARG HB2 1 1
19 36995 1 1 4 ARG HB3 H -82.824 8.483 -74.736 1.00 . A A . 4 ARG HB3 1 1
19 36996 1 1 4 ARG HD2 H -84.445 7.350 -71.529 1.00 . A A . 4 ARG HD2 1 1
19 36997 1 1 4 ARG HD3 H -85.551 7.003 -72.858 1.00 . A A . 4 ARG HD3 1 1
19 36998 1 1 4 ARG HE H -83.829 4.823 -72.009 1.00 . A A . 4 ARG HE 1 1
19 36999 1 1 4 ARG HG2 H -83.575 6.278 -74.205 1.00 . A A . 4 ARG HG2 1 1
19 37000 1 1 4 ARG HG3 H -82.541 6.856 -72.895 1.00 . A A . 4 ARG HG3 1 1
19 37001 1 1 4 ARG HH11 H -86.973 6.359 -71.796 1.00 . A A . 4 ARG HH11 1 1
19 37002 1 1 4 ARG HH12 H -87.763 4.925 -71.213 1.00 . A A . 4 ARG HH12 1 1
19 37003 1 1 4 ARG HH21 H -84.864 2.944 -71.253 1.00 . A A . 4 ARG HH21 1 1
19 37004 1 1 4 ARG HH22 H -86.571 2.975 -70.900 1.00 . A A . 4 ARG HH22 1 1
19 37005 1 1 4 ARG N N -83.956 10.719 -73.370 1.00 . A A . 4 ARG N 1 1
19 37006 1 1 4 ARG NE N -84.668 5.335 -71.982 1.00 . A A . 4 ARG NE 1 1
19 37007 1 1 4 ARG NH1 N -86.931 5.386 -71.522 1.00 . A A . 4 ARG NH1 1 1
19 37008 1 1 4 ARG NH2 N -85.732 3.447 -71.214 1.00 . A A . 4 ARG NH2 1 1
19 37009 1 1 4 ARG O O -81.099 9.996 -73.669 1.00 . A A . 4 ARG O 1 1
19 37010 1 1 5 TRP C C -79.345 8.328 -70.793 1.00 . A A . 5 TRP C 1 1
19 37011 1 1 5 TRP CA C -79.946 9.681 -71.164 1.00 . A A . 5 TRP CA 1 1
19 37012 1 1 5 TRP CB C -79.733 10.656 -69.997 1.00 . A A . 5 TRP CB 1 1
19 37013 1 1 5 TRP CD1 C -81.649 12.357 -70.200 1.00 . A A . 5 TRP CD1 1 1
19 37014 1 1 5 TRP CD2 C -79.605 13.240 -70.430 1.00 . A A . 5 TRP CD2 1 1
19 37015 1 1 5 TRP CE2 C -80.556 14.269 -70.563 1.00 . A A . 5 TRP CE2 1 1
19 37016 1 1 5 TRP CE3 C -78.249 13.561 -70.535 1.00 . A A . 5 TRP CE3 1 1
19 37017 1 1 5 TRP CG C -80.324 12.021 -70.207 1.00 . A A . 5 TRP CG 1 1
19 37018 1 1 5 TRP CH2 C -78.860 15.880 -70.892 1.00 . A A . 5 TRP CH2 1 1
19 37019 1 1 5 TRP CZ2 C -80.193 15.596 -70.796 1.00 . A A . 5 TRP CZ2 1 1
19 37020 1 1 5 TRP CZ3 C -77.892 14.878 -70.763 1.00 . A A . 5 TRP CZ3 1 1
19 37021 1 1 5 TRP H H -81.991 9.298 -70.768 1.00 . A A . 5 TRP H 1 1
19 37022 1 1 5 TRP HA H -79.444 10.060 -72.040 1.00 . A A . 5 TRP HA 1 1
19 37023 1 1 5 TRP HB2 H -80.170 10.239 -69.105 1.00 . A A . 5 TRP HB2 1 1
19 37024 1 1 5 TRP HB3 H -78.671 10.779 -69.839 1.00 . A A . 5 TRP HB3 1 1
19 37025 1 1 5 TRP HD1 H -82.454 11.652 -70.050 1.00 . A A . 5 TRP HD1 1 1
19 37026 1 1 5 TRP HE1 H -82.649 14.186 -70.463 1.00 . A A . 5 TRP HE1 1 1
19 37027 1 1 5 TRP HE3 H -77.487 12.803 -70.437 1.00 . A A . 5 TRP HE3 1 1
19 37028 1 1 5 TRP HH2 H -78.534 16.896 -71.070 1.00 . A A . 5 TRP HH2 1 1
19 37029 1 1 5 TRP HZ2 H -80.926 16.380 -70.897 1.00 . A A . 5 TRP HZ2 1 1
19 37030 1 1 5 TRP HZ3 H -76.849 15.144 -70.846 1.00 . A A . 5 TRP HZ3 1 1
19 37031 1 1 5 TRP N N -81.363 9.533 -71.484 1.00 . A A . 5 TRP N 1 1
19 37032 1 1 5 TRP NE1 N -81.796 13.705 -70.419 1.00 . A A . 5 TRP NE1 1 1
19 37033 1 1 5 TRP O O -79.833 7.651 -69.886 1.00 . A A . 5 TRP O 1 1
19 37034 1 1 6 TYR C C -76.074 6.988 -71.194 1.00 . A A . 6 TYR C 1 1
19 37035 1 1 6 TYR CA C -77.570 6.712 -71.199 1.00 . A A . 6 TYR CA 1 1
19 37036 1 1 6 TYR CB C -77.882 5.617 -72.221 1.00 . A A . 6 TYR CB 1 1
19 37037 1 1 6 TYR CD1 C -79.244 3.872 -71.015 1.00 . A A . 6 TYR CD1 1 1
19 37038 1 1 6 TYR CD2 C -80.326 5.209 -72.662 1.00 . A A . 6 TYR CD2 1 1
19 37039 1 1 6 TYR CE1 C -80.425 3.199 -70.773 1.00 . A A . 6 TYR CE1 1 1
19 37040 1 1 6 TYR CE2 C -81.512 4.542 -72.425 1.00 . A A . 6 TYR CE2 1 1
19 37041 1 1 6 TYR CG C -79.176 4.887 -71.962 1.00 . A A . 6 TYR CG 1 1
19 37042 1 1 6 TYR CZ C -81.557 3.540 -71.480 1.00 . A A . 6 TYR CZ 1 1
19 37043 1 1 6 TYR H H -78.019 8.480 -72.275 1.00 . A A . 6 TYR H 1 1
19 37044 1 1 6 TYR HA H -77.870 6.379 -70.218 1.00 . A A . 6 TYR HA 1 1
19 37045 1 1 6 TYR HB2 H -77.945 6.059 -73.204 1.00 . A A . 6 TYR HB2 1 1
19 37046 1 1 6 TYR HB3 H -77.084 4.891 -72.209 1.00 . A A . 6 TYR HB3 1 1
19 37047 1 1 6 TYR HD1 H -78.353 3.610 -70.462 1.00 . A A . 6 TYR HD1 1 1
19 37048 1 1 6 TYR HD2 H -80.289 5.997 -73.399 1.00 . A A . 6 TYR HD2 1 1
19 37049 1 1 6 TYR HE1 H -80.459 2.415 -70.031 1.00 . A A . 6 TYR HE1 1 1
19 37050 1 1 6 TYR HE2 H -82.399 4.805 -72.982 1.00 . A A . 6 TYR HE2 1 1
19 37051 1 1 6 TYR HH H -82.799 2.658 -70.304 1.00 . A A . 6 TYR HH 1 1
19 37052 1 1 6 TYR N N -78.307 7.932 -71.509 1.00 . A A . 6 TYR N 1 1
19 37053 1 1 6 TYR O O -75.634 7.991 -71.749 1.00 . A A . 6 TYR O 1 1
19 37054 1 1 6 TYR OH O -82.742 2.877 -71.240 1.00 . A A . 6 TYR OH 1 1
19 37055 1 1 7 PRO C C -73.310 6.099 -72.049 1.00 . A A . 7 PRO C 1 1
19 37056 1 1 7 PRO CA C -73.810 6.224 -70.617 1.00 . A A . 7 PRO CA 1 1
19 37057 1 1 7 PRO CB C -73.309 5.047 -69.774 1.00 . A A . 7 PRO CB 1 1
19 37058 1 1 7 PRO CD C -75.702 4.968 -69.745 1.00 . A A . 7 PRO CD 1 1
19 37059 1 1 7 PRO CG C -74.472 4.623 -68.950 1.00 . A A . 7 PRO CG 1 1
19 37060 1 1 7 PRO HA H -73.465 7.156 -70.193 1.00 . A A . 7 PRO HA 1 1
19 37061 1 1 7 PRO HB2 H -72.978 4.251 -70.426 1.00 . A A . 7 PRO HB2 1 1
19 37062 1 1 7 PRO HB3 H -72.486 5.372 -69.155 1.00 . A A . 7 PRO HB3 1 1
19 37063 1 1 7 PRO HD2 H -75.992 4.136 -70.369 1.00 . A A . 7 PRO HD2 1 1
19 37064 1 1 7 PRO HD3 H -76.511 5.248 -69.088 1.00 . A A . 7 PRO HD3 1 1
19 37065 1 1 7 PRO HG2 H -74.424 3.558 -68.778 1.00 . A A . 7 PRO HG2 1 1
19 37066 1 1 7 PRO HG3 H -74.471 5.157 -68.011 1.00 . A A . 7 PRO HG3 1 1
19 37067 1 1 7 PRO N N -75.267 6.114 -70.561 1.00 . A A . 7 PRO N 1 1
19 37068 1 1 7 PRO O O -74.026 5.597 -72.914 1.00 . A A . 7 PRO O 1 1
19 37069 1 1 8 TYR C C -71.650 5.150 -74.317 1.00 . A A . 8 TYR C 1 1
19 37070 1 1 8 TYR CA C -71.499 6.522 -73.630 1.00 . A A . 8 TYR CA 1 1
19 37071 1 1 8 TYR CB C -70.026 6.946 -73.574 1.00 . A A . 8 TYR CB 1 1
19 37072 1 1 8 TYR CD1 C -69.582 8.239 -75.696 1.00 . A A . 8 TYR CD1 1 1
19 37073 1 1 8 TYR CD2 C -68.543 6.112 -75.429 1.00 . A A . 8 TYR CD2 1 1
19 37074 1 1 8 TYR CE1 C -68.978 8.386 -76.928 1.00 . A A . 8 TYR CE1 1 1
19 37075 1 1 8 TYR CE2 C -67.936 6.249 -76.661 1.00 . A A . 8 TYR CE2 1 1
19 37076 1 1 8 TYR CG C -69.375 7.099 -74.928 1.00 . A A . 8 TYR CG 1 1
19 37077 1 1 8 TYR CZ C -68.156 7.386 -77.405 1.00 . A A . 8 TYR CZ 1 1
19 37078 1 1 8 TYR H H -71.539 6.880 -71.538 1.00 . A A . 8 TYR H 1 1
19 37079 1 1 8 TYR HA H -72.039 7.250 -74.218 1.00 . A A . 8 TYR HA 1 1
19 37080 1 1 8 TYR HB2 H -69.949 7.892 -73.068 1.00 . A A . 8 TYR HB2 1 1
19 37081 1 1 8 TYR HB3 H -69.468 6.203 -73.022 1.00 . A A . 8 TYR HB3 1 1
19 37082 1 1 8 TYR HD1 H -70.228 9.019 -75.319 1.00 . A A . 8 TYR HD1 1 1
19 37083 1 1 8 TYR HD2 H -68.375 5.225 -74.841 1.00 . A A . 8 TYR HD2 1 1
19 37084 1 1 8 TYR HE1 H -69.148 9.278 -77.515 1.00 . A A . 8 TYR HE1 1 1
19 37085 1 1 8 TYR HE2 H -67.291 5.468 -77.035 1.00 . A A . 8 TYR HE2 1 1
19 37086 1 1 8 TYR HH H -67.614 6.699 -79.116 1.00 . A A . 8 TYR HH 1 1
19 37087 1 1 8 TYR N N -72.080 6.537 -72.289 1.00 . A A . 8 TYR N 1 1
19 37088 1 1 8 TYR O O -72.122 5.091 -75.453 1.00 . A A . 8 TYR O 1 1
19 37089 1 1 8 TYR OH O -67.551 7.527 -78.630 1.00 . A A . 8 TYR OH 1 1
19 37090 1 1 9 PRO C C -72.867 2.345 -74.580 1.00 . A A . 9 PRO C 1 1
19 37091 1 1 9 PRO CA C -71.414 2.692 -74.262 1.00 . A A . 9 PRO CA 1 1
19 37092 1 1 9 PRO CB C -70.861 1.744 -73.192 1.00 . A A . 9 PRO CB 1 1
19 37093 1 1 9 PRO CD C -70.688 3.943 -72.305 1.00 . A A . 9 PRO CD 1 1
19 37094 1 1 9 PRO CG C -70.019 2.603 -72.316 1.00 . A A . 9 PRO CG 1 1
19 37095 1 1 9 PRO HA H -70.823 2.606 -75.162 1.00 . A A . 9 PRO HA 1 1
19 37096 1 1 9 PRO HB2 H -71.680 1.302 -72.643 1.00 . A A . 9 PRO HB2 1 1
19 37097 1 1 9 PRO HB3 H -70.276 0.969 -73.663 1.00 . A A . 9 PRO HB3 1 1
19 37098 1 1 9 PRO HD2 H -71.460 3.976 -71.544 1.00 . A A . 9 PRO HD2 1 1
19 37099 1 1 9 PRO HD3 H -69.965 4.728 -72.148 1.00 . A A . 9 PRO HD3 1 1
19 37100 1 1 9 PRO HG2 H -69.985 2.190 -71.318 1.00 . A A . 9 PRO HG2 1 1
19 37101 1 1 9 PRO HG3 H -69.022 2.683 -72.726 1.00 . A A . 9 PRO HG3 1 1
19 37102 1 1 9 PRO N N -71.275 4.026 -73.659 1.00 . A A . 9 PRO N 1 1
19 37103 1 1 9 PRO O O -73.178 1.881 -75.678 1.00 . A A . 9 PRO O 1 1
19 37104 1 1 10 GLU C C -75.824 3.131 -74.842 1.00 . A A . 10 GLU C 1 1
19 37105 1 1 10 GLU CA C -75.166 2.256 -73.781 1.00 . A A . 10 GLU CA 1 1
19 37106 1 1 10 GLU CB C -75.912 2.411 -72.455 1.00 . A A . 10 GLU CB 1 1
19 37107 1 1 10 GLU CD C -77.436 0.494 -73.079 1.00 . A A . 10 GLU CD 1 1
19 37108 1 1 10 GLU CG C -76.604 1.139 -71.992 1.00 . A A . 10 GLU CG 1 1
19 37109 1 1 10 GLU H H -73.456 3.011 -72.790 1.00 . A A . 10 GLU H 1 1
19 37110 1 1 10 GLU HA H -75.225 1.225 -74.096 1.00 . A A . 10 GLU HA 1 1
19 37111 1 1 10 GLU HB2 H -75.211 2.712 -71.691 1.00 . A A . 10 GLU HB2 1 1
19 37112 1 1 10 GLU HB3 H -76.661 3.178 -72.569 1.00 . A A . 10 GLU HB3 1 1
19 37113 1 1 10 GLU HG2 H -75.856 0.432 -71.667 1.00 . A A . 10 GLU HG2 1 1
19 37114 1 1 10 GLU HG3 H -77.253 1.382 -71.163 1.00 . A A . 10 GLU HG3 1 1
19 37115 1 1 10 GLU N N -73.755 2.591 -73.621 1.00 . A A . 10 GLU N 1 1
19 37116 1 1 10 GLU O O -76.621 2.649 -75.637 1.00 . A A . 10 GLU O 1 1
19 37117 1 1 10 GLU OE1 O -78.537 1.002 -73.373 1.00 . A A . 10 GLU OE1 1 1
19 37118 1 1 10 GLU OE2 O -76.989 -0.526 -73.647 1.00 . A A . 10 GLU OE2 1 1
19 37119 1 1 11 ALA C C -75.737 4.936 -77.238 1.00 . A A . 11 ALA C 1 1
19 37120 1 1 11 ALA CA C -76.058 5.352 -75.809 1.00 . A A . 11 ALA CA 1 1
19 37121 1 1 11 ALA CB C -75.549 6.759 -75.543 1.00 . A A . 11 ALA CB 1 1
19 37122 1 1 11 ALA H H -74.826 4.741 -74.196 1.00 . A A . 11 ALA H 1 1
19 37123 1 1 11 ALA HA H -77.129 5.351 -75.676 1.00 . A A . 11 ALA HA 1 1
19 37124 1 1 11 ALA HB1 H -75.766 7.034 -74.521 1.00 . A A . 11 ALA HB1 1 1
19 37125 1 1 11 ALA HB2 H -74.482 6.791 -75.704 1.00 . A A . 11 ALA HB2 1 1
19 37126 1 1 11 ALA HB3 H -76.035 7.452 -76.214 1.00 . A A . 11 ALA HB3 1 1
19 37127 1 1 11 ALA N N -75.483 4.414 -74.853 1.00 . A A . 11 ALA N 1 1
19 37128 1 1 11 ALA O O -76.606 4.946 -78.112 1.00 . A A . 11 ALA O 1 1
19 37129 1 1 12 LEU C C -74.776 2.788 -79.144 1.00 . A A . 12 LEU C 1 1
19 37130 1 1 12 LEU CA C -74.063 4.083 -78.772 1.00 . A A . 12 LEU CA 1 1
19 37131 1 1 12 LEU CB C -72.543 3.887 -78.818 1.00 . A A . 12 LEU CB 1 1
19 37132 1 1 12 LEU CD1 C -71.900 6.279 -78.332 1.00 . A A . 12 LEU CD1 1 1
19 37133 1 1 12 LEU CD2 C -70.266 4.744 -79.435 1.00 . A A . 12 LEU CD2 1 1
19 37134 1 1 12 LEU CG C -71.735 5.106 -79.285 1.00 . A A . 12 LEU CG 1 1
19 37135 1 1 12 LEU H H -73.835 4.579 -76.729 1.00 . A A . 12 LEU H 1 1
19 37136 1 1 12 LEU HA H -74.335 4.842 -79.491 1.00 . A A . 12 LEU HA 1 1
19 37137 1 1 12 LEU HB2 H -72.208 3.619 -77.826 1.00 . A A . 12 LEU HB2 1 1
19 37138 1 1 12 LEU HB3 H -72.328 3.066 -79.485 1.00 . A A . 12 LEU HB3 1 1
19 37139 1 1 12 LEU HD11 H -71.537 6.002 -77.353 1.00 . A A . 12 LEU HD11 1 1
19 37140 1 1 12 LEU HD12 H -71.336 7.123 -78.698 1.00 . A A . 12 LEU HD12 1 1
19 37141 1 1 12 LEU HD13 H -72.945 6.545 -78.266 1.00 . A A . 12 LEU HD13 1 1
19 37142 1 1 12 LEU HD21 H -70.164 3.954 -80.166 1.00 . A A . 12 LEU HD21 1 1
19 37143 1 1 12 LEU HD22 H -69.714 5.611 -79.765 1.00 . A A . 12 LEU HD22 1 1
19 37144 1 1 12 LEU HD23 H -69.878 4.408 -78.485 1.00 . A A . 12 LEU HD23 1 1
19 37145 1 1 12 LEU HG H -72.100 5.416 -80.251 1.00 . A A . 12 LEU HG 1 1
19 37146 1 1 12 LEU N N -74.487 4.549 -77.463 1.00 . A A . 12 LEU N 1 1
19 37147 1 1 12 LEU O O -75.133 2.581 -80.299 1.00 . A A . 12 LEU O 1 1
19 37148 1 1 13 ALA C C -77.161 0.886 -78.671 1.00 . A A . 13 ALA C 1 1
19 37149 1 1 13 ALA CA C -75.681 0.661 -78.398 1.00 . A A . 13 ALA CA 1 1
19 37150 1 1 13 ALA CB C -75.493 -0.273 -77.213 1.00 . A A . 13 ALA CB 1 1
19 37151 1 1 13 ALA H H -74.752 2.173 -77.241 1.00 . A A . 13 ALA H 1 1
19 37152 1 1 13 ALA HA H -75.229 0.205 -79.267 1.00 . A A . 13 ALA HA 1 1
19 37153 1 1 13 ALA HB1 H -74.438 -0.408 -77.024 1.00 . A A . 13 ALA HB1 1 1
19 37154 1 1 13 ALA HB2 H -75.962 0.155 -76.339 1.00 . A A . 13 ALA HB2 1 1
19 37155 1 1 13 ALA HB3 H -75.945 -1.229 -77.432 1.00 . A A . 13 ALA HB3 1 1
19 37156 1 1 13 ALA N N -75.014 1.934 -78.156 1.00 . A A . 13 ALA N 1 1
19 37157 1 1 13 ALA O O -77.747 0.270 -79.566 1.00 . A A . 13 ALA O 1 1
19 37158 1 1 14 LEU C C -79.389 2.668 -79.466 1.00 . A A . 14 LEU C 1 1
19 37159 1 1 14 LEU CA C -79.143 2.165 -78.048 1.00 . A A . 14 LEU CA 1 1
19 37160 1 1 14 LEU CB C -79.506 3.264 -77.039 1.00 . A A . 14 LEU CB 1 1
19 37161 1 1 14 LEU CD1 C -81.991 3.304 -77.490 1.00 . A A . 14 LEU CD1 1 1
19 37162 1 1 14 LEU CD2 C -81.081 1.894 -75.639 1.00 . A A . 14 LEU CD2 1 1
19 37163 1 1 14 LEU CG C -80.914 3.185 -76.426 1.00 . A A . 14 LEU CG 1 1
19 37164 1 1 14 LEU H H -77.219 2.213 -77.178 1.00 . A A . 14 LEU H 1 1
19 37165 1 1 14 LEU HA H -79.753 1.293 -77.866 1.00 . A A . 14 LEU HA 1 1
19 37166 1 1 14 LEU HB2 H -78.789 3.241 -76.236 1.00 . A A . 14 LEU HB2 1 1
19 37167 1 1 14 LEU HB3 H -79.412 4.213 -77.541 1.00 . A A . 14 LEU HB3 1 1
19 37168 1 1 14 LEU HD11 H -81.890 4.250 -78.000 1.00 . A A . 14 LEU HD11 1 1
19 37169 1 1 14 LEU HD12 H -81.884 2.497 -78.200 1.00 . A A . 14 LEU HD12 1 1
19 37170 1 1 14 LEU HD13 H -82.963 3.247 -77.022 1.00 . A A . 14 LEU HD13 1 1
19 37171 1 1 14 LEU HD21 H -82.086 1.843 -75.242 1.00 . A A . 14 LEU HD21 1 1
19 37172 1 1 14 LEU HD22 H -80.906 1.051 -76.290 1.00 . A A . 14 LEU HD22 1 1
19 37173 1 1 14 LEU HD23 H -80.372 1.875 -74.825 1.00 . A A . 14 LEU HD23 1 1
19 37174 1 1 14 LEU HG H -81.042 4.008 -75.740 1.00 . A A . 14 LEU HG 1 1
19 37175 1 1 14 LEU N N -77.748 1.790 -77.896 1.00 . A A . 14 LEU N 1 1
19 37176 1 1 14 LEU O O -80.329 2.249 -80.134 1.00 . A A . 14 LEU O 1 1
19 37177 1 1 15 ALA C C -78.343 3.128 -82.339 1.00 . A A . 15 ALA C 1 1
19 37178 1 1 15 ALA CA C -78.670 4.138 -81.248 1.00 . A A . 15 ALA CA 1 1
19 37179 1 1 15 ALA CB C -77.791 5.365 -81.386 1.00 . A A . 15 ALA CB 1 1
19 37180 1 1 15 ALA H H -77.769 3.833 -79.356 1.00 . A A . 15 ALA H 1 1
19 37181 1 1 15 ALA HA H -79.697 4.449 -81.360 1.00 . A A . 15 ALA HA 1 1
19 37182 1 1 15 ALA HB1 H -77.955 5.820 -82.353 1.00 . A A . 15 ALA HB1 1 1
19 37183 1 1 15 ALA HB2 H -78.036 6.073 -80.610 1.00 . A A . 15 ALA HB2 1 1
19 37184 1 1 15 ALA HB3 H -76.754 5.077 -81.296 1.00 . A A . 15 ALA HB3 1 1
19 37185 1 1 15 ALA N N -78.525 3.557 -79.926 1.00 . A A . 15 ALA N 1 1
19 37186 1 1 15 ALA O O -79.045 3.045 -83.343 1.00 . A A . 15 ALA O 1 1
19 37187 1 1 16 GLN C C -77.881 0.352 -83.448 1.00 . A A . 16 GLN C 1 1
19 37188 1 1 16 GLN CA C -76.818 1.399 -83.130 1.00 . A A . 16 GLN CA 1 1
19 37189 1 1 16 GLN CB C -75.541 0.715 -82.632 1.00 . A A . 16 GLN CB 1 1
19 37190 1 1 16 GLN CD C -74.380 0.565 -84.872 1.00 . A A . 16 GLN CD 1 1
19 37191 1 1 16 GLN CG C -74.871 -0.192 -83.653 1.00 . A A . 16 GLN CG 1 1
19 37192 1 1 16 GLN H H -76.800 2.432 -81.281 1.00 . A A . 16 GLN H 1 1
19 37193 1 1 16 GLN HA H -76.597 1.948 -84.028 1.00 . A A . 16 GLN HA 1 1
19 37194 1 1 16 GLN HB2 H -74.832 1.476 -82.343 1.00 . A A . 16 GLN HB2 1 1
19 37195 1 1 16 GLN HB3 H -75.784 0.120 -81.763 1.00 . A A . 16 GLN HB3 1 1
19 37196 1 1 16 GLN HE21 H -76.051 0.121 -85.853 1.00 . A A . 16 GLN HE21 1 1
19 37197 1 1 16 GLN HE22 H -74.896 1.079 -86.717 1.00 . A A . 16 GLN HE22 1 1
19 37198 1 1 16 GLN HG2 H -74.027 -0.677 -83.185 1.00 . A A . 16 GLN HG2 1 1
19 37199 1 1 16 GLN HG3 H -75.582 -0.938 -83.974 1.00 . A A . 16 GLN HG3 1 1
19 37200 1 1 16 GLN N N -77.289 2.355 -82.130 1.00 . A A . 16 GLN N 1 1
19 37201 1 1 16 GLN NE2 N -75.188 0.593 -85.919 1.00 . A A . 16 GLN NE2 1 1
19 37202 1 1 16 GLN O O -78.224 0.134 -84.609 1.00 . A A . 16 GLN O 1 1
19 37203 1 1 16 GLN OE1 O -73.268 1.092 -84.881 1.00 . A A . 16 GLN OE1 1 1
19 37204 1 1 17 ALA C C -80.741 -0.895 -82.964 1.00 . A A . 17 ALA C 1 1
19 37205 1 1 17 ALA CA C -79.344 -1.378 -82.596 1.00 . A A . 17 ALA CA 1 1
19 37206 1 1 17 ALA CB C -79.391 -2.229 -81.336 1.00 . A A . 17 ALA CB 1 1
19 37207 1 1 17 ALA H H -78.185 0.015 -81.504 1.00 . A A . 17 ALA H 1 1
19 37208 1 1 17 ALA HA H -78.970 -1.995 -83.398 1.00 . A A . 17 ALA HA 1 1
19 37209 1 1 17 ALA HB1 H -79.789 -1.644 -80.520 1.00 . A A . 17 ALA HB1 1 1
19 37210 1 1 17 ALA HB2 H -80.024 -3.088 -81.505 1.00 . A A . 17 ALA HB2 1 1
19 37211 1 1 17 ALA HB3 H -78.394 -2.560 -81.088 1.00 . A A . 17 ALA HB3 1 1
19 37212 1 1 17 ALA N N -78.418 -0.273 -82.415 1.00 . A A . 17 ALA N 1 1
19 37213 1 1 17 ALA O O -81.567 -1.672 -83.435 1.00 . A A . 17 ALA O 1 1
19 37214 1 1 18 HIS C C -82.400 1.878 -84.151 1.00 . A A . 18 HIS C 1 1
19 37215 1 1 18 HIS CA C -82.352 0.919 -82.965 1.00 . A A . 18 HIS CA 1 1
19 37216 1 1 18 HIS CB C -82.856 1.641 -81.707 1.00 . A A . 18 HIS CB 1 1
19 37217 1 1 18 HIS CD2 C -82.173 -0.105 -79.898 1.00 . A A . 18 HIS CD2 1 1
19 37218 1 1 18 HIS CE1 C -83.998 -0.047 -78.698 1.00 . A A . 18 HIS CE1 1 1
19 37219 1 1 18 HIS CG C -83.022 0.767 -80.495 1.00 . A A . 18 HIS CG 1 1
19 37220 1 1 18 HIS H H -80.275 0.996 -82.494 1.00 . A A . 18 HIS H 1 1
19 37221 1 1 18 HIS HA H -83.004 0.083 -83.173 1.00 . A A . 18 HIS HA 1 1
19 37222 1 1 18 HIS HB2 H -82.157 2.421 -81.450 1.00 . A A . 18 HIS HB2 1 1
19 37223 1 1 18 HIS HB3 H -83.815 2.088 -81.925 1.00 . A A . 18 HIS HB3 1 1
19 37224 1 1 18 HIS HD1 H -84.969 1.315 -79.890 1.00 . A A . 18 HIS HD1 1 1
19 37225 1 1 18 HIS HD2 H -81.179 -0.362 -80.235 1.00 . A A . 18 HIS HD2 1 1
19 37226 1 1 18 HIS HE1 H -84.723 -0.235 -77.919 1.00 . A A . 18 HIS HE1 1 1
19 37227 1 1 18 HIS HE2 H -82.345 -1.066 -78.041 1.00 . A A . 18 HIS HE2 1 1
19 37228 1 1 18 HIS N N -81.004 0.390 -82.763 1.00 . A A . 18 HIS N 1 1
19 37229 1 1 18 HIS ND1 N -84.157 0.775 -79.718 1.00 . A A . 18 HIS ND1 1 1
19 37230 1 1 18 HIS NE2 N -82.802 -0.596 -78.783 1.00 . A A . 18 HIS NE2 1 1
19 37231 1 1 18 HIS O O -83.467 2.364 -84.521 1.00 . A A . 18 HIS O 1 1
19 37232 1 1 19 GLY C C -81.482 4.516 -85.406 1.00 . A A . 19 GLY C 1 1
19 37233 1 1 19 GLY CA C -81.183 3.094 -85.846 1.00 . A A . 19 GLY CA 1 1
19 37234 1 1 19 GLY H H -80.423 1.720 -84.420 1.00 . A A . 19 GLY H 1 1
19 37235 1 1 19 GLY HA2 H -80.194 3.063 -86.280 1.00 . A A . 19 GLY HA2 1 1
19 37236 1 1 19 GLY HA3 H -81.903 2.802 -86.595 1.00 . A A . 19 GLY HA3 1 1
19 37237 1 1 19 GLY N N -81.244 2.155 -84.739 1.00 . A A . 19 GLY N 1 1
19 37238 1 1 19 GLY O O -82.327 5.199 -85.990 1.00 . A A . 19 GLY O 1 1
19 37239 1 1 20 ARG C C -79.691 7.083 -83.971 1.00 . A A . 20 ARG C 1 1
19 37240 1 1 20 ARG CA C -80.988 6.296 -83.823 1.00 . A A . 20 ARG CA 1 1
19 37241 1 1 20 ARG CB C -81.381 6.230 -82.349 1.00 . A A . 20 ARG CB 1 1
19 37242 1 1 20 ARG CD C -83.855 5.744 -82.367 1.00 . A A . 20 ARG CD 1 1
19 37243 1 1 20 ARG CG C -82.466 5.208 -82.059 1.00 . A A . 20 ARG CG 1 1
19 37244 1 1 20 ARG CZ C -84.957 6.889 -84.252 1.00 . A A . 20 ARG CZ 1 1
19 37245 1 1 20 ARG H H -80.203 4.336 -83.883 1.00 . A A . 20 ARG H 1 1
19 37246 1 1 20 ARG HA H -81.773 6.783 -84.381 1.00 . A A . 20 ARG HA 1 1
19 37247 1 1 20 ARG HB2 H -80.510 5.976 -81.766 1.00 . A A . 20 ARG HB2 1 1
19 37248 1 1 20 ARG HB3 H -81.740 7.200 -82.040 1.00 . A A . 20 ARG HB3 1 1
19 37249 1 1 20 ARG HD2 H -84.582 5.007 -82.070 1.00 . A A . 20 ARG HD2 1 1
19 37250 1 1 20 ARG HD3 H -84.011 6.648 -81.798 1.00 . A A . 20 ARG HD3 1 1
19 37251 1 1 20 ARG HE H -83.449 5.582 -84.430 1.00 . A A . 20 ARG HE 1 1
19 37252 1 1 20 ARG HG2 H -82.290 4.337 -82.670 1.00 . A A . 20 ARG HG2 1 1
19 37253 1 1 20 ARG HG3 H -82.411 4.932 -81.022 1.00 . A A . 20 ARG HG3 1 1
19 37254 1 1 20 ARG HH11 H -85.709 7.345 -82.426 1.00 . A A . 20 ARG HH11 1 1
19 37255 1 1 20 ARG HH12 H -86.463 8.157 -83.757 1.00 . A A . 20 ARG HH12 1 1
19 37256 1 1 20 ARG HH21 H -84.443 6.638 -86.197 1.00 . A A . 20 ARG HH21 1 1
19 37257 1 1 20 ARG HH22 H -85.749 7.754 -85.910 1.00 . A A . 20 ARG HH22 1 1
19 37258 1 1 20 ARG N N -80.820 4.947 -84.342 1.00 . A A . 20 ARG N 1 1
19 37259 1 1 20 ARG NE N -84.042 6.042 -83.788 1.00 . A A . 20 ARG NE 1 1
19 37260 1 1 20 ARG NH1 N -85.776 7.511 -83.412 1.00 . A A . 20 ARG NH1 1 1
19 37261 1 1 20 ARG NH2 N -85.057 7.110 -85.556 1.00 . A A . 20 ARG NH2 1 1
19 37262 1 1 20 ARG O O -78.691 6.551 -84.443 1.00 . A A . 20 ARG O 1 1
19 37263 1 1 21 MET C C -77.994 9.330 -82.142 1.00 . A A . 21 MET C 1 1
19 37264 1 1 21 MET CA C -78.509 9.168 -83.566 1.00 . A A . 21 MET CA 1 1
19 37265 1 1 21 MET CB C -78.811 10.542 -84.174 1.00 . A A . 21 MET CB 1 1
19 37266 1 1 21 MET CE C -78.138 12.915 -86.253 1.00 . A A . 21 MET CE 1 1
19 37267 1 1 21 MET CG C -79.309 10.482 -85.611 1.00 . A A . 21 MET CG 1 1
19 37268 1 1 21 MET H H -80.554 8.727 -83.233 1.00 . A A . 21 MET H 1 1
19 37269 1 1 21 MET HA H -77.759 8.669 -84.160 1.00 . A A . 21 MET HA 1 1
19 37270 1 1 21 MET HB2 H -79.565 11.029 -83.575 1.00 . A A . 21 MET HB2 1 1
19 37271 1 1 21 MET HB3 H -77.910 11.137 -84.154 1.00 . A A . 21 MET HB3 1 1
19 37272 1 1 21 MET HE1 H -78.232 13.910 -86.659 1.00 . A A . 21 MET HE1 1 1
19 37273 1 1 21 MET HE2 H -77.776 12.974 -85.237 1.00 . A A . 21 MET HE2 1 1
19 37274 1 1 21 MET HE3 H -77.440 12.346 -86.850 1.00 . A A . 21 MET HE3 1 1
19 37275 1 1 21 MET HG2 H -78.534 10.053 -86.230 1.00 . A A . 21 MET HG2 1 1
19 37276 1 1 21 MET HG3 H -80.185 9.853 -85.647 1.00 . A A . 21 MET HG3 1 1
19 37277 1 1 21 MET N N -79.710 8.341 -83.560 1.00 . A A . 21 MET N 1 1
19 37278 1 1 21 MET O O -78.776 9.287 -81.196 1.00 . A A . 21 MET O 1 1
19 37279 1 1 21 MET SD S -79.737 12.107 -86.271 1.00 . A A . 21 MET SD 1 1
19 37280 1 1 22 VAL C C -75.727 11.095 -80.371 1.00 . A A . 22 VAL C 1 1
19 37281 1 1 22 VAL CA C -76.109 9.654 -80.655 1.00 . A A . 22 VAL CA 1 1
19 37282 1 1 22 VAL CB C -74.855 8.771 -80.473 1.00 . A A . 22 VAL CB 1 1
19 37283 1 1 22 VAL CG1 C -74.233 8.994 -79.101 1.00 . A A . 22 VAL CG1 1 1
19 37284 1 1 22 VAL CG2 C -75.198 7.308 -80.662 1.00 . A A . 22 VAL CG2 1 1
19 37285 1 1 22 VAL H H -76.108 9.569 -82.771 1.00 . A A . 22 VAL H 1 1
19 37286 1 1 22 VAL HA H -76.850 9.340 -79.934 1.00 . A A . 22 VAL HA 1 1
19 37287 1 1 22 VAL HB H -74.130 9.049 -81.223 1.00 . A A . 22 VAL HB 1 1
19 37288 1 1 22 VAL HG11 H -73.970 10.036 -78.990 1.00 . A A . 22 VAL HG11 1 1
19 37289 1 1 22 VAL HG12 H -74.942 8.719 -78.335 1.00 . A A . 22 VAL HG12 1 1
19 37290 1 1 22 VAL HG13 H -73.344 8.387 -79.003 1.00 . A A . 22 VAL HG13 1 1
19 37291 1 1 22 VAL HG21 H -74.310 6.710 -80.528 1.00 . A A . 22 VAL HG21 1 1
19 37292 1 1 22 VAL HG22 H -75.943 7.015 -79.938 1.00 . A A . 22 VAL HG22 1 1
19 37293 1 1 22 VAL HG23 H -75.586 7.155 -81.659 1.00 . A A . 22 VAL HG23 1 1
19 37294 1 1 22 VAL N N -76.692 9.518 -81.982 1.00 . A A . 22 VAL N 1 1
19 37295 1 1 22 VAL O O -74.994 11.721 -81.138 1.00 . A A . 22 VAL O 1 1
19 37296 1 1 23 MET C C -74.845 12.748 -77.652 1.00 . A A . 23 MET C 1 1
19 37297 1 1 23 MET CA C -75.838 12.920 -78.790 1.00 . A A . 23 MET CA 1 1
19 37298 1 1 23 MET CB C -77.060 13.712 -78.308 1.00 . A A . 23 MET CB 1 1
19 37299 1 1 23 MET CE C -77.420 17.166 -75.996 1.00 . A A . 23 MET CE 1 1
19 37300 1 1 23 MET CG C -76.716 15.011 -77.597 1.00 . A A . 23 MET CG 1 1
19 37301 1 1 23 MET H H -76.893 11.093 -78.754 1.00 . A A . 23 MET H 1 1
19 37302 1 1 23 MET HA H -75.362 13.450 -79.601 1.00 . A A . 23 MET HA 1 1
19 37303 1 1 23 MET HB2 H -77.677 13.949 -79.162 1.00 . A A . 23 MET HB2 1 1
19 37304 1 1 23 MET HB3 H -77.629 13.093 -77.629 1.00 . A A . 23 MET HB3 1 1
19 37305 1 1 23 MET HE1 H -76.820 17.769 -76.660 1.00 . A A . 23 MET HE1 1 1
19 37306 1 1 23 MET HE2 H -78.194 17.777 -75.554 1.00 . A A . 23 MET HE2 1 1
19 37307 1 1 23 MET HE3 H -76.794 16.758 -75.217 1.00 . A A . 23 MET HE3 1 1
19 37308 1 1 23 MET HG2 H -76.034 14.795 -76.788 1.00 . A A . 23 MET HG2 1 1
19 37309 1 1 23 MET HG3 H -76.239 15.677 -78.301 1.00 . A A . 23 MET HG3 1 1
19 37310 1 1 23 MET N N -76.237 11.614 -79.270 1.00 . A A . 23 MET N 1 1
19 37311 1 1 23 MET O O -75.227 12.415 -76.534 1.00 . A A . 23 MET O 1 1
19 37312 1 1 23 MET SD S -78.172 15.830 -76.919 1.00 . A A . 23 MET SD 1 1
19 37313 1 1 24 VAL C C -72.459 14.135 -76.140 1.00 . A A . 24 VAL C 1 1
19 37314 1 1 24 VAL CA C -72.548 12.834 -76.922 1.00 . A A . 24 VAL CA 1 1
19 37315 1 1 24 VAL CB C -71.170 12.487 -77.525 1.00 . A A . 24 VAL CB 1 1
19 37316 1 1 24 VAL CG1 C -70.149 12.248 -76.425 1.00 . A A . 24 VAL CG1 1 1
19 37317 1 1 24 VAL CG2 C -71.272 11.269 -78.430 1.00 . A A . 24 VAL CG2 1 1
19 37318 1 1 24 VAL H H -73.317 13.189 -78.862 1.00 . A A . 24 VAL H 1 1
19 37319 1 1 24 VAL HA H -72.838 12.039 -76.250 1.00 . A A . 24 VAL HA 1 1
19 37320 1 1 24 VAL HB H -70.838 13.326 -78.121 1.00 . A A . 24 VAL HB 1 1
19 37321 1 1 24 VAL HG11 H -69.194 12.005 -76.868 1.00 . A A . 24 VAL HG11 1 1
19 37322 1 1 24 VAL HG12 H -70.051 13.141 -75.825 1.00 . A A . 24 VAL HG12 1 1
19 37323 1 1 24 VAL HG13 H -70.476 11.429 -75.802 1.00 . A A . 24 VAL HG13 1 1
19 37324 1 1 24 VAL HG21 H -70.298 11.045 -78.841 1.00 . A A . 24 VAL HG21 1 1
19 37325 1 1 24 VAL HG22 H -71.624 10.424 -77.857 1.00 . A A . 24 VAL HG22 1 1
19 37326 1 1 24 VAL HG23 H -71.964 11.473 -79.234 1.00 . A A . 24 VAL HG23 1 1
19 37327 1 1 24 VAL N N -73.574 12.953 -77.941 1.00 . A A . 24 VAL N 1 1
19 37328 1 1 24 VAL O O -71.919 15.129 -76.624 1.00 . A A . 24 VAL O 1 1
19 37329 1 1 25 TYR C C -72.007 15.339 -73.069 1.00 . A A . 25 TYR C 1 1
19 37330 1 1 25 TYR CA C -73.115 15.311 -74.118 1.00 . A A . 25 TYR CA 1 1
19 37331 1 1 25 TYR CB C -74.505 15.368 -73.467 1.00 . A A . 25 TYR CB 1 1
19 37332 1 1 25 TYR CD1 C -74.720 17.647 -72.389 1.00 . A A . 25 TYR CD1 1 1
19 37333 1 1 25 TYR CD2 C -74.617 15.729 -70.980 1.00 . A A . 25 TYR CD2 1 1
19 37334 1 1 25 TYR CE1 C -74.832 18.459 -71.276 1.00 . A A . 25 TYR CE1 1 1
19 37335 1 1 25 TYR CE2 C -74.727 16.532 -69.868 1.00 . A A . 25 TYR CE2 1 1
19 37336 1 1 25 TYR CG C -74.609 16.270 -72.257 1.00 . A A . 25 TYR CG 1 1
19 37337 1 1 25 TYR CZ C -74.834 17.894 -70.018 1.00 . A A . 25 TYR CZ 1 1
19 37338 1 1 25 TYR H H -73.390 13.277 -74.600 1.00 . A A . 25 TYR H 1 1
19 37339 1 1 25 TYR HA H -72.998 16.167 -74.763 1.00 . A A . 25 TYR HA 1 1
19 37340 1 1 25 TYR HB2 H -75.218 15.722 -74.195 1.00 . A A . 25 TYR HB2 1 1
19 37341 1 1 25 TYR HB3 H -74.785 14.371 -73.158 1.00 . A A . 25 TYR HB3 1 1
19 37342 1 1 25 TYR HD1 H -74.716 18.084 -73.377 1.00 . A A . 25 TYR HD1 1 1
19 37343 1 1 25 TYR HD2 H -74.532 14.659 -70.863 1.00 . A A . 25 TYR HD2 1 1
19 37344 1 1 25 TYR HE1 H -74.917 19.529 -71.395 1.00 . A A . 25 TYR HE1 1 1
19 37345 1 1 25 TYR HE2 H -74.729 16.090 -68.882 1.00 . A A . 25 TYR HE2 1 1
19 37346 1 1 25 TYR HH H -75.542 19.418 -69.086 1.00 . A A . 25 TYR HH 1 1
19 37347 1 1 25 TYR N N -73.024 14.122 -74.945 1.00 . A A . 25 TYR N 1 1
19 37348 1 1 25 TYR O O -72.006 14.550 -72.122 1.00 . A A . 25 TYR O 1 1
19 37349 1 1 25 TYR OH O -74.941 18.690 -68.903 1.00 . A A . 25 TYR OH 1 1
19 37350 1 1 26 PHE C C -70.331 17.541 -71.320 1.00 . A A . 26 PHE C 1 1
19 37351 1 1 26 PHE CA C -69.973 16.434 -72.306 1.00 . A A . 26 PHE CA 1 1
19 37352 1 1 26 PHE CB C -68.668 16.812 -73.017 1.00 . A A . 26 PHE CB 1 1
19 37353 1 1 26 PHE CD1 C -67.195 14.806 -73.327 1.00 . A A . 26 PHE CD1 1 1
19 37354 1 1 26 PHE CD2 C -68.378 15.639 -75.221 1.00 . A A . 26 PHE CD2 1 1
19 37355 1 1 26 PHE CE1 C -66.633 13.815 -74.110 1.00 . A A . 26 PHE CE1 1 1
19 37356 1 1 26 PHE CE2 C -67.816 14.652 -76.009 1.00 . A A . 26 PHE CE2 1 1
19 37357 1 1 26 PHE CG C -68.074 15.727 -73.873 1.00 . A A . 26 PHE CG 1 1
19 37358 1 1 26 PHE CZ C -66.943 13.738 -75.451 1.00 . A A . 26 PHE CZ 1 1
19 37359 1 1 26 PHE H H -71.074 16.790 -74.078 1.00 . A A . 26 PHE H 1 1
19 37360 1 1 26 PHE HA H -69.830 15.511 -71.766 1.00 . A A . 26 PHE HA 1 1
19 37361 1 1 26 PHE HB2 H -68.852 17.665 -73.653 1.00 . A A . 26 PHE HB2 1 1
19 37362 1 1 26 PHE HB3 H -67.934 17.084 -72.272 1.00 . A A . 26 PHE HB3 1 1
19 37363 1 1 26 PHE HD1 H -66.951 14.864 -72.277 1.00 . A A . 26 PHE HD1 1 1
19 37364 1 1 26 PHE HD2 H -69.061 16.352 -75.658 1.00 . A A . 26 PHE HD2 1 1
19 37365 1 1 26 PHE HE1 H -65.952 13.101 -73.670 1.00 . A A . 26 PHE HE1 1 1
19 37366 1 1 26 PHE HE2 H -68.062 14.594 -77.060 1.00 . A A . 26 PHE HE2 1 1
19 37367 1 1 26 PHE HZ H -66.503 12.965 -76.065 1.00 . A A . 26 PHE HZ 1 1
19 37368 1 1 26 PHE N N -71.053 16.238 -73.262 1.00 . A A . 26 PHE N 1 1
19 37369 1 1 26 PHE O O -70.658 18.660 -71.729 1.00 . A A . 26 PHE O 1 1
19 37370 1 1 27 HIS C C -69.276 18.175 -68.014 1.00 . A A . 27 HIS C 1 1
19 37371 1 1 27 HIS CA C -70.443 18.233 -68.986 1.00 . A A . 27 HIS CA 1 1
19 37372 1 1 27 HIS CB C -71.760 18.035 -68.215 1.00 . A A . 27 HIS CB 1 1
19 37373 1 1 27 HIS CD2 C -72.477 15.631 -67.536 1.00 . A A . 27 HIS CD2 1 1
19 37374 1 1 27 HIS CE1 C -71.338 15.463 -65.676 1.00 . A A . 27 HIS CE1 1 1
19 37375 1 1 27 HIS CG C -71.810 16.796 -67.365 1.00 . A A . 27 HIS CG 1 1
19 37376 1 1 27 HIS H H -70.093 16.294 -69.774 1.00 . A A . 27 HIS H 1 1
19 37377 1 1 27 HIS HA H -70.452 19.204 -69.458 1.00 . A A . 27 HIS HA 1 1
19 37378 1 1 27 HIS HB2 H -71.916 18.884 -67.566 1.00 . A A . 27 HIS HB2 1 1
19 37379 1 1 27 HIS HB3 H -72.574 17.983 -68.925 1.00 . A A . 27 HIS HB3 1 1
19 37380 1 1 27 HIS HD1 H -70.503 17.323 -65.783 1.00 . A A . 27 HIS HD1 1 1
19 37381 1 1 27 HIS HD2 H -73.135 15.386 -68.358 1.00 . A A . 27 HIS HD2 1 1
19 37382 1 1 27 HIS HE1 H -70.884 15.054 -64.782 1.00 . A A . 27 HIS HE1 1 1
19 37383 1 1 27 HIS HE2 H -72.300 13.844 -66.457 1.00 . A A . 27 HIS HE2 1 1
19 37384 1 1 27 HIS N N -70.268 17.227 -70.030 1.00 . A A . 27 HIS N 1 1
19 37385 1 1 27 HIS ND1 N -71.105 16.653 -66.184 1.00 . A A . 27 HIS ND1 1 1
19 37386 1 1 27 HIS NE2 N -72.168 14.819 -66.474 1.00 . A A . 27 HIS NE2 1 1
19 37387 1 1 27 HIS O O -68.673 17.115 -67.827 1.00 . A A . 27 HIS O 1 1
19 37388 1 1 28 SER C C -68.323 20.351 -65.292 1.00 . A A . 28 SER C 1 1
19 37389 1 1 28 SER CA C -67.943 19.340 -66.367 1.00 . A A . 28 SER CA 1 1
19 37390 1 1 28 SER CB C -66.575 19.704 -66.947 1.00 . A A . 28 SER CB 1 1
19 37391 1 1 28 SER H H -69.354 20.150 -67.709 1.00 . A A . 28 SER H 1 1
19 37392 1 1 28 SER HA H -67.890 18.357 -65.925 1.00 . A A . 28 SER HA 1 1
19 37393 1 1 28 SER HB2 H -66.608 20.709 -67.338 1.00 . A A . 28 SER HB2 1 1
19 37394 1 1 28 SER HB3 H -65.829 19.644 -66.167 1.00 . A A . 28 SER HB3 1 1
19 37395 1 1 28 SER HG H -66.791 18.053 -67.969 1.00 . A A . 28 SER HG 1 1
19 37396 1 1 28 SER N N -68.940 19.307 -67.419 1.00 . A A . 28 SER N 1 1
19 37397 1 1 28 SER O O -68.834 21.427 -65.599 1.00 . A A . 28 SER O 1 1
19 37398 1 1 28 SER OG O -66.213 18.822 -67.991 1.00 . A A . 28 SER OG 1 1
19 37399 1 1 29 GLU C C -66.867 21.828 -63.055 1.00 . A A . 29 GLU C 1 1
19 37400 1 1 29 GLU CA C -68.126 20.985 -62.966 1.00 . A A . 29 GLU CA 1 1
19 37401 1 1 29 GLU CB C -68.270 20.315 -61.593 1.00 . A A . 29 GLU CB 1 1
19 37402 1 1 29 GLU CD C -66.047 19.387 -60.738 1.00 . A A . 29 GLU CD 1 1
19 37403 1 1 29 GLU CG C -67.391 19.091 -61.388 1.00 . A A . 29 GLU CG 1 1
19 37404 1 1 29 GLU H H -67.828 19.067 -63.831 1.00 . A A . 29 GLU H 1 1
19 37405 1 1 29 GLU HA H -68.980 21.615 -63.141 1.00 . A A . 29 GLU HA 1 1
19 37406 1 1 29 GLU HB2 H -68.020 21.037 -60.828 1.00 . A A . 29 GLU HB2 1 1
19 37407 1 1 29 GLU HB3 H -69.300 20.015 -61.463 1.00 . A A . 29 GLU HB3 1 1
19 37408 1 1 29 GLU HG2 H -67.924 18.397 -60.765 1.00 . A A . 29 GLU HG2 1 1
19 37409 1 1 29 GLU HG3 H -67.211 18.635 -62.351 1.00 . A A . 29 GLU HG3 1 1
19 37410 1 1 29 GLU N N -68.073 20.004 -64.038 1.00 . A A . 29 GLU N 1 1
19 37411 1 1 29 GLU O O -66.818 22.976 -62.613 1.00 . A A . 29 GLU O 1 1
19 37412 1 1 29 GLU OE1 O -65.577 20.538 -60.815 1.00 . A A . 29 GLU OE1 1 1
19 37413 1 1 29 GLU OE2 O -65.443 18.453 -60.169 1.00 . A A . 29 GLU OE2 1 1
19 37414 1 1 30 HIS C C -64.780 22.944 -65.064 1.00 . A A . 30 HIS C 1 1
19 37415 1 1 30 HIS CA C -64.597 21.900 -63.966 1.00 . A A . 30 HIS CA 1 1
19 37416 1 1 30 HIS CB C -63.538 20.873 -64.387 1.00 . A A . 30 HIS CB 1 1
19 37417 1 1 30 HIS CD2 C -62.998 19.661 -62.157 1.00 . A A . 30 HIS CD2 1 1
19 37418 1 1 30 HIS CE1 C -63.583 17.639 -62.741 1.00 . A A . 30 HIS CE1 1 1
19 37419 1 1 30 HIS CG C -63.417 19.715 -63.441 1.00 . A A . 30 HIS CG 1 1
19 37420 1 1 30 HIS H H -65.978 20.302 -63.976 1.00 . A A . 30 HIS H 1 1
19 37421 1 1 30 HIS HA H -64.277 22.392 -63.060 1.00 . A A . 30 HIS HA 1 1
19 37422 1 1 30 HIS HB2 H -63.792 20.481 -65.359 1.00 . A A . 30 HIS HB2 1 1
19 37423 1 1 30 HIS HB3 H -62.576 21.360 -64.440 1.00 . A A . 30 HIS HB3 1 1
19 37424 1 1 30 HIS HD1 H -64.139 18.139 -64.640 1.00 . A A . 30 HIS HD1 1 1
19 37425 1 1 30 HIS HD2 H -62.638 20.494 -61.568 1.00 . A A . 30 HIS HD2 1 1
19 37426 1 1 30 HIS HE1 H -63.779 16.577 -62.716 1.00 . A A . 30 HIS HE1 1 1
19 37427 1 1 30 HIS HE2 H -63.252 18.107 -60.791 1.00 . A A . 30 HIS HE2 1 1
19 37428 1 1 30 HIS N N -65.861 21.235 -63.695 1.00 . A A . 30 HIS N 1 1
19 37429 1 1 30 HIS ND1 N -63.773 18.429 -63.777 1.00 . A A . 30 HIS ND1 1 1
19 37430 1 1 30 HIS NE2 N -63.115 18.358 -61.734 1.00 . A A . 30 HIS NE2 1 1
19 37431 1 1 30 HIS O O -63.900 23.764 -65.316 1.00 . A A . 30 HIS O 1 1
19 37432 1 1 31 CYS C C -67.769 24.263 -66.550 1.00 . A A . 31 CYS C 1 1
19 37433 1 1 31 CYS CA C -66.295 23.884 -66.722 1.00 . A A . 31 CYS CA 1 1
19 37434 1 1 31 CYS CB C -66.056 23.365 -68.136 1.00 . A A . 31 CYS CB 1 1
19 37435 1 1 31 CYS H H -66.564 22.171 -65.521 1.00 . A A . 31 CYS H 1 1
19 37436 1 1 31 CYS HA H -65.679 24.753 -66.567 1.00 . A A . 31 CYS HA 1 1
19 37437 1 1 31 CYS HB2 H -65.102 22.864 -68.177 1.00 . A A . 31 CYS HB2 1 1
19 37438 1 1 31 CYS HB3 H -66.837 22.665 -68.393 1.00 . A A . 31 CYS HB3 1 1
19 37439 1 1 31 CYS HG H -64.974 25.417 -69.195 1.00 . A A . 31 CYS HG 1 1
19 37440 1 1 31 CYS N N -65.931 22.890 -65.727 1.00 . A A . 31 CYS N 1 1
19 37441 1 1 31 CYS O O -68.627 23.812 -67.313 1.00 . A A . 31 CYS O 1 1
19 37442 1 1 31 CYS SG S -66.060 24.677 -69.379 1.00 . A A . 31 CYS SG 1 1
19 37443 1 1 32 PRO C C -70.288 26.213 -66.116 1.00 . A A . 32 PRO C 1 1
19 37444 1 1 32 PRO CA C -69.473 25.370 -65.128 1.00 . A A . 32 PRO CA 1 1
19 37445 1 1 32 PRO CB C -69.298 26.128 -63.810 1.00 . A A . 32 PRO CB 1 1
19 37446 1 1 32 PRO CD C -67.109 25.857 -64.734 1.00 . A A . 32 PRO CD 1 1
19 37447 1 1 32 PRO CG C -67.970 26.791 -63.927 1.00 . A A . 32 PRO CG 1 1
19 37448 1 1 32 PRO HA H -70.002 24.449 -64.936 1.00 . A A . 32 PRO HA 1 1
19 37449 1 1 32 PRO HB2 H -70.094 26.851 -63.701 1.00 . A A . 32 PRO HB2 1 1
19 37450 1 1 32 PRO HB3 H -69.320 25.433 -62.985 1.00 . A A . 32 PRO HB3 1 1
19 37451 1 1 32 PRO HD2 H -66.435 26.418 -65.364 1.00 . A A . 32 PRO HD2 1 1
19 37452 1 1 32 PRO HD3 H -66.556 25.196 -64.083 1.00 . A A . 32 PRO HD3 1 1
19 37453 1 1 32 PRO HG2 H -68.077 27.737 -64.436 1.00 . A A . 32 PRO HG2 1 1
19 37454 1 1 32 PRO HG3 H -67.547 26.937 -62.944 1.00 . A A . 32 PRO HG3 1 1
19 37455 1 1 32 PRO N N -68.083 25.102 -65.546 1.00 . A A . 32 PRO N 1 1
19 37456 1 1 32 PRO O O -71.338 26.744 -65.760 1.00 . A A . 32 PRO O 1 1
19 37457 1 1 33 TYR C C -71.740 26.307 -68.896 1.00 . A A . 33 TYR C 1 1
19 37458 1 1 33 TYR CA C -70.532 27.078 -68.374 1.00 . A A . 33 TYR CA 1 1
19 37459 1 1 33 TYR CB C -69.587 27.419 -69.524 1.00 . A A . 33 TYR CB 1 1
19 37460 1 1 33 TYR CD1 C -67.447 28.118 -68.416 1.00 . A A . 33 TYR CD1 1 1
19 37461 1 1 33 TYR CD2 C -68.693 29.782 -69.575 1.00 . A A . 33 TYR CD2 1 1
19 37462 1 1 33 TYR CE1 C -66.491 29.056 -68.084 1.00 . A A . 33 TYR CE1 1 1
19 37463 1 1 33 TYR CE2 C -67.743 30.731 -69.247 1.00 . A A . 33 TYR CE2 1 1
19 37464 1 1 33 TYR CG C -68.559 28.462 -69.163 1.00 . A A . 33 TYR CG 1 1
19 37465 1 1 33 TYR CZ C -66.644 30.361 -68.501 1.00 . A A . 33 TYR CZ 1 1
19 37466 1 1 33 TYR H H -69.002 25.840 -67.594 1.00 . A A . 33 TYR H 1 1
19 37467 1 1 33 TYR HA H -70.868 27.992 -67.915 1.00 . A A . 33 TYR HA 1 1
19 37468 1 1 33 TYR HB2 H -69.061 26.526 -69.826 1.00 . A A . 33 TYR HB2 1 1
19 37469 1 1 33 TYR HB3 H -70.162 27.793 -70.358 1.00 . A A . 33 TYR HB3 1 1
19 37470 1 1 33 TYR HD1 H -67.341 27.097 -68.088 1.00 . A A . 33 TYR HD1 1 1
19 37471 1 1 33 TYR HD2 H -69.556 30.065 -70.160 1.00 . A A . 33 TYR HD2 1 1
19 37472 1 1 33 TYR HE1 H -65.630 28.765 -67.501 1.00 . A A . 33 TYR HE1 1 1
19 37473 1 1 33 TYR HE2 H -67.863 31.753 -69.574 1.00 . A A . 33 TYR HE2 1 1
19 37474 1 1 33 TYR HH H -66.124 32.113 -67.897 1.00 . A A . 33 TYR HH 1 1
19 37475 1 1 33 TYR N N -69.829 26.307 -67.355 1.00 . A A . 33 TYR N 1 1
19 37476 1 1 33 TYR O O -72.644 26.876 -69.508 1.00 . A A . 33 TYR O 1 1
19 37477 1 1 33 TYR OH O -65.692 31.300 -68.172 1.00 . A A . 33 TYR OH 1 1
19 37478 1 1 34 CYS C C -73.990 24.139 -68.156 1.00 . A A . 34 CYS C 1 1
19 37479 1 1 34 CYS CA C -72.805 24.133 -69.115 1.00 . A A . 34 CYS CA 1 1
19 37480 1 1 34 CYS CB C -72.272 22.710 -69.291 1.00 . A A . 34 CYS CB 1 1
19 37481 1 1 34 CYS H H -70.991 24.615 -68.152 1.00 . A A . 34 CYS H 1 1
19 37482 1 1 34 CYS HA H -73.137 24.498 -70.075 1.00 . A A . 34 CYS HA 1 1
19 37483 1 1 34 CYS HB2 H -71.616 22.695 -70.150 1.00 . A A . 34 CYS HB2 1 1
19 37484 1 1 34 CYS HB3 H -71.714 22.429 -68.410 1.00 . A A . 34 CYS HB3 1 1
19 37485 1 1 34 CYS HG H -74.356 21.472 -68.507 1.00 . A A . 34 CYS HG 1 1
19 37486 1 1 34 CYS N N -71.735 25.004 -68.657 1.00 . A A . 34 CYS N 1 1
19 37487 1 1 34 CYS O O -75.136 24.000 -68.585 1.00 . A A . 34 CYS O 1 1
19 37488 1 1 34 CYS SG S -73.547 21.460 -69.563 1.00 . A A . 34 CYS SG 1 1
19 37489 1 1 35 GLN C C -75.982 24.957 -66.080 1.00 . A A . 35 GLN C 1 1
19 37490 1 1 35 GLN CA C -74.706 24.167 -65.807 1.00 . A A . 35 GLN CA 1 1
19 37491 1 1 35 GLN CB C -74.116 24.588 -64.459 1.00 . A A . 35 GLN CB 1 1
19 37492 1 1 35 GLN CD C -72.916 22.382 -64.137 1.00 . A A . 35 GLN CD 1 1
19 37493 1 1 35 GLN CG C -72.805 23.896 -64.121 1.00 . A A . 35 GLN CG 1 1
19 37494 1 1 35 GLN H H -72.798 24.602 -66.621 1.00 . A A . 35 GLN H 1 1
19 37495 1 1 35 GLN HA H -74.960 23.115 -65.761 1.00 . A A . 35 GLN HA 1 1
19 37496 1 1 35 GLN HB2 H -73.943 25.653 -64.473 1.00 . A A . 35 GLN HB2 1 1
19 37497 1 1 35 GLN HB3 H -74.829 24.359 -63.681 1.00 . A A . 35 GLN HB3 1 1
19 37498 1 1 35 GLN HE21 H -73.428 22.371 -62.220 1.00 . A A . 35 GLN HE21 1 1
19 37499 1 1 35 GLN HE22 H -73.340 20.826 -62.985 1.00 . A A . 35 GLN HE22 1 1
19 37500 1 1 35 GLN HG2 H -72.059 24.194 -64.845 1.00 . A A . 35 GLN HG2 1 1
19 37501 1 1 35 GLN HG3 H -72.494 24.209 -63.137 1.00 . A A . 35 GLN HG3 1 1
19 37502 1 1 35 GLN N N -73.708 24.336 -66.869 1.00 . A A . 35 GLN N 1 1
19 37503 1 1 35 GLN NE2 N -73.265 21.801 -62.999 1.00 . A A . 35 GLN NE2 1 1
19 37504 1 1 35 GLN O O -77.088 24.456 -65.876 1.00 . A A . 35 GLN O 1 1
19 37505 1 1 35 GLN OE1 O -72.695 21.742 -65.163 1.00 . A A . 35 GLN OE1 1 1
19 37506 1 1 36 GLN C C -77.815 26.471 -67.977 1.00 . A A . 36 GLN C 1 1
19 37507 1 1 36 GLN CA C -76.971 27.042 -66.836 1.00 . A A . 36 GLN CA 1 1
19 37508 1 1 36 GLN CB C -76.492 28.455 -67.178 1.00 . A A . 36 GLN CB 1 1
19 37509 1 1 36 GLN CD C -77.111 30.861 -67.637 1.00 . A A . 36 GLN CD 1 1
19 37510 1 1 36 GLN CG C -77.619 29.451 -67.408 1.00 . A A . 36 GLN CG 1 1
19 37511 1 1 36 GLN H H -74.923 26.522 -66.718 1.00 . A A . 36 GLN H 1 1
19 37512 1 1 36 GLN HA H -77.578 27.085 -65.943 1.00 . A A . 36 GLN HA 1 1
19 37513 1 1 36 GLN HB2 H -75.881 28.819 -66.367 1.00 . A A . 36 GLN HB2 1 1
19 37514 1 1 36 GLN HB3 H -75.891 28.410 -68.075 1.00 . A A . 36 GLN HB3 1 1
19 37515 1 1 36 GLN HE21 H -78.679 31.272 -68.779 1.00 . A A . 36 GLN HE21 1 1
19 37516 1 1 36 GLN HE22 H -77.545 32.555 -68.566 1.00 . A A . 36 GLN HE22 1 1
19 37517 1 1 36 GLN HG2 H -78.183 29.143 -68.275 1.00 . A A . 36 GLN HG2 1 1
19 37518 1 1 36 GLN HG3 H -78.264 29.451 -66.542 1.00 . A A . 36 GLN HG3 1 1
19 37519 1 1 36 GLN N N -75.827 26.184 -66.555 1.00 . A A . 36 GLN N 1 1
19 37520 1 1 36 GLN NE2 N -77.854 31.640 -68.405 1.00 . A A . 36 GLN NE2 1 1
19 37521 1 1 36 GLN O O -79.042 26.609 -67.992 1.00 . A A . 36 GLN O 1 1
19 37522 1 1 36 GLN OE1 O -76.065 31.247 -67.125 1.00 . A A . 36 GLN OE1 1 1
19 37523 1 1 37 MET C C -78.585 23.970 -69.721 1.00 . A A . 37 MET C 1 1
19 37524 1 1 37 MET CA C -77.843 25.251 -70.075 1.00 . A A . 37 MET CA 1 1
19 37525 1 1 37 MET CB C -76.863 24.975 -71.217 1.00 . A A . 37 MET CB 1 1
19 37526 1 1 37 MET CE C -75.526 25.581 -74.008 1.00 . A A . 37 MET CE 1 1
19 37527 1 1 37 MET CG C -77.543 24.455 -72.474 1.00 . A A . 37 MET CG 1 1
19 37528 1 1 37 MET H H -76.191 25.661 -68.816 1.00 . A A . 37 MET H 1 1
19 37529 1 1 37 MET HA H -78.563 25.985 -70.408 1.00 . A A . 37 MET HA 1 1
19 37530 1 1 37 MET HB2 H -76.345 25.890 -71.463 1.00 . A A . 37 MET HB2 1 1
19 37531 1 1 37 MET HB3 H -76.144 24.238 -70.893 1.00 . A A . 37 MET HB3 1 1
19 37532 1 1 37 MET HE1 H -74.800 25.481 -74.802 1.00 . A A . 37 MET HE1 1 1
19 37533 1 1 37 MET HE2 H -76.241 26.349 -74.267 1.00 . A A . 37 MET HE2 1 1
19 37534 1 1 37 MET HE3 H -75.022 25.853 -73.092 1.00 . A A . 37 MET HE3 1 1
19 37535 1 1 37 MET HG2 H -78.114 23.577 -72.218 1.00 . A A . 37 MET HG2 1 1
19 37536 1 1 37 MET HG3 H -78.211 25.219 -72.846 1.00 . A A . 37 MET HG3 1 1
19 37537 1 1 37 MET N N -77.159 25.802 -68.915 1.00 . A A . 37 MET N 1 1
19 37538 1 1 37 MET O O -79.775 23.854 -69.987 1.00 . A A . 37 MET O 1 1
19 37539 1 1 37 MET SD S -76.378 24.024 -73.777 1.00 . A A . 37 MET SD 1 1
19 37540 1 1 38 ASN C C -79.631 21.831 -67.802 1.00 . A A . 38 ASN C 1 1
19 37541 1 1 38 ASN CA C -78.491 21.715 -68.803 1.00 . A A . 38 ASN CA 1 1
19 37542 1 1 38 ASN CB C -77.457 20.695 -68.302 1.00 . A A . 38 ASN CB 1 1
19 37543 1 1 38 ASN CG C -76.666 21.160 -67.094 1.00 . A A . 38 ASN CG 1 1
19 37544 1 1 38 ASN H H -76.959 23.197 -68.828 1.00 . A A . 38 ASN H 1 1
19 37545 1 1 38 ASN HA H -78.904 21.345 -69.731 1.00 . A A . 38 ASN HA 1 1
19 37546 1 1 38 ASN HB2 H -77.968 19.786 -68.033 1.00 . A A . 38 ASN HB2 1 1
19 37547 1 1 38 ASN HB3 H -76.760 20.482 -69.100 1.00 . A A . 38 ASN HB3 1 1
19 37548 1 1 38 ASN HD21 H -78.090 20.536 -65.861 1.00 . A A . 38 ASN HD21 1 1
19 37549 1 1 38 ASN HD22 H -76.714 21.261 -65.115 1.00 . A A . 38 ASN HD22 1 1
19 37550 1 1 38 ASN N N -77.890 23.019 -69.099 1.00 . A A . 38 ASN N 1 1
19 37551 1 1 38 ASN ND2 N -77.212 20.966 -65.905 1.00 . A A . 38 ASN ND2 1 1
19 37552 1 1 38 ASN O O -80.432 20.913 -67.664 1.00 . A A . 38 ASN O 1 1
19 37553 1 1 38 ASN OD1 O -75.570 21.685 -67.231 1.00 . A A . 38 ASN OD1 1 1
19 37554 1 1 39 THR C C -82.031 23.684 -66.915 1.00 . A A . 39 THR C 1 1
19 37555 1 1 39 THR CA C -80.794 23.177 -66.170 1.00 . A A . 39 THR CA 1 1
19 37556 1 1 39 THR CB C -80.395 24.183 -65.070 1.00 . A A . 39 THR CB 1 1
19 37557 1 1 39 THR CG2 C -81.506 24.339 -64.041 1.00 . A A . 39 THR CG2 1 1
19 37558 1 1 39 THR H H -78.995 23.622 -67.188 1.00 . A A . 39 THR H 1 1
19 37559 1 1 39 THR HA H -81.032 22.235 -65.698 1.00 . A A . 39 THR HA 1 1
19 37560 1 1 39 THR HB H -80.212 25.144 -65.530 1.00 . A A . 39 THR HB 1 1
19 37561 1 1 39 THR HG1 H -78.431 23.971 -64.960 1.00 . A A . 39 THR HG1 1 1
19 37562 1 1 39 THR HG21 H -81.190 25.031 -63.275 1.00 . A A . 39 THR HG21 1 1
19 37563 1 1 39 THR HG22 H -82.396 24.715 -64.524 1.00 . A A . 39 THR HG22 1 1
19 37564 1 1 39 THR HG23 H -81.719 23.379 -63.593 1.00 . A A . 39 THR HG23 1 1
19 37565 1 1 39 THR N N -79.698 22.948 -67.093 1.00 . A A . 39 THR N 1 1
19 37566 1 1 39 THR O O -83.070 23.028 -66.921 1.00 . A A . 39 THR O 1 1
19 37567 1 1 39 THR OG1 O -79.197 23.738 -64.418 1.00 . A A . 39 THR OG1 1 1
19 37568 1 1 40 PHE C C -83.048 25.062 -69.743 1.00 . A A . 40 PHE C 1 1
19 37569 1 1 40 PHE CA C -83.037 25.448 -68.260 1.00 . A A . 40 PHE CA 1 1
19 37570 1 1 40 PHE CB C -82.997 26.972 -68.126 1.00 . A A . 40 PHE CB 1 1
19 37571 1 1 40 PHE CD1 C -84.263 27.544 -66.036 1.00 . A A . 40 PHE CD1 1 1
19 37572 1 1 40 PHE CD2 C -81.895 27.828 -66.040 1.00 . A A . 40 PHE CD2 1 1
19 37573 1 1 40 PHE CE1 C -84.318 27.991 -64.729 1.00 . A A . 40 PHE CE1 1 1
19 37574 1 1 40 PHE CE2 C -81.943 28.276 -64.734 1.00 . A A . 40 PHE CE2 1 1
19 37575 1 1 40 PHE CG C -83.053 27.459 -66.705 1.00 . A A . 40 PHE CG 1 1
19 37576 1 1 40 PHE CZ C -83.156 28.357 -64.077 1.00 . A A . 40 PHE CZ 1 1
19 37577 1 1 40 PHE H H -81.052 25.316 -67.528 1.00 . A A . 40 PHE H 1 1
19 37578 1 1 40 PHE HA H -83.945 25.085 -67.805 1.00 . A A . 40 PHE HA 1 1
19 37579 1 1 40 PHE HB2 H -82.082 27.340 -68.565 1.00 . A A . 40 PHE HB2 1 1
19 37580 1 1 40 PHE HB3 H -83.839 27.395 -68.656 1.00 . A A . 40 PHE HB3 1 1
19 37581 1 1 40 PHE HD1 H -85.171 27.258 -66.544 1.00 . A A . 40 PHE HD1 1 1
19 37582 1 1 40 PHE HD2 H -80.946 27.765 -66.552 1.00 . A A . 40 PHE HD2 1 1
19 37583 1 1 40 PHE HE1 H -85.267 28.055 -64.218 1.00 . A A . 40 PHE HE1 1 1
19 37584 1 1 40 PHE HE2 H -81.033 28.560 -64.226 1.00 . A A . 40 PHE HE2 1 1
19 37585 1 1 40 PHE HZ H -83.196 28.706 -63.056 1.00 . A A . 40 PHE HZ 1 1
19 37586 1 1 40 PHE N N -81.913 24.849 -67.544 1.00 . A A . 40 PHE N 1 1
19 37587 1 1 40 PHE O O -83.910 24.313 -70.206 1.00 . A A . 40 PHE O 1 1
19 37588 1 1 41 VAL C C -82.201 24.123 -72.496 1.00 . A A . 41 VAL C 1 1
19 37589 1 1 41 VAL CA C -82.015 25.531 -71.927 1.00 . A A . 41 VAL CA 1 1
19 37590 1 1 41 VAL CB C -80.683 26.110 -72.447 1.00 . A A . 41 VAL CB 1 1
19 37591 1 1 41 VAL CG1 C -80.608 26.044 -73.964 1.00 . A A . 41 VAL CG1 1 1
19 37592 1 1 41 VAL CG2 C -80.499 27.540 -71.963 1.00 . A A . 41 VAL CG2 1 1
19 37593 1 1 41 VAL H H -81.312 26.005 -69.991 1.00 . A A . 41 VAL H 1 1
19 37594 1 1 41 VAL HA H -82.813 26.158 -72.296 1.00 . A A . 41 VAL HA 1 1
19 37595 1 1 41 VAL HB H -79.876 25.514 -72.046 1.00 . A A . 41 VAL HB 1 1
19 37596 1 1 41 VAL HG11 H -81.396 26.648 -74.390 1.00 . A A . 41 VAL HG11 1 1
19 37597 1 1 41 VAL HG12 H -79.649 26.415 -74.293 1.00 . A A . 41 VAL HG12 1 1
19 37598 1 1 41 VAL HG13 H -80.727 25.020 -74.284 1.00 . A A . 41 VAL HG13 1 1
19 37599 1 1 41 VAL HG21 H -80.491 27.554 -70.884 1.00 . A A . 41 VAL HG21 1 1
19 37600 1 1 41 VAL HG22 H -79.564 27.929 -72.337 1.00 . A A . 41 VAL HG22 1 1
19 37601 1 1 41 VAL HG23 H -81.314 28.149 -72.326 1.00 . A A . 41 VAL HG23 1 1
19 37602 1 1 41 VAL N N -82.056 25.578 -70.464 1.00 . A A . 41 VAL N 1 1
19 37603 1 1 41 VAL O O -82.985 23.925 -73.419 1.00 . A A . 41 VAL O 1 1
19 37604 1 1 42 LEU C C -82.718 21.029 -72.038 1.00 . A A . 42 LEU C 1 1
19 37605 1 1 42 LEU CA C -81.488 21.808 -72.506 1.00 . A A . 42 LEU CA 1 1
19 37606 1 1 42 LEU CB C -80.202 21.072 -72.117 1.00 . A A . 42 LEU CB 1 1
19 37607 1 1 42 LEU CD1 C -79.970 19.986 -74.362 1.00 . A A . 42 LEU CD1 1 1
19 37608 1 1 42 LEU CD2 C -78.624 19.158 -72.437 1.00 . A A . 42 LEU CD2 1 1
19 37609 1 1 42 LEU CG C -79.954 19.757 -72.858 1.00 . A A . 42 LEU CG 1 1
19 37610 1 1 42 LEU H H -80.940 23.346 -71.152 1.00 . A A . 42 LEU H 1 1
19 37611 1 1 42 LEU HA H -81.527 21.897 -73.580 1.00 . A A . 42 LEU HA 1 1
19 37612 1 1 42 LEU HB2 H -79.366 21.728 -72.301 1.00 . A A . 42 LEU HB2 1 1
19 37613 1 1 42 LEU HB3 H -80.244 20.859 -71.060 1.00 . A A . 42 LEU HB3 1 1
19 37614 1 1 42 LEU HD11 H -79.205 20.703 -74.623 1.00 . A A . 42 LEU HD11 1 1
19 37615 1 1 42 LEU HD12 H -79.776 19.053 -74.870 1.00 . A A . 42 LEU HD12 1 1
19 37616 1 1 42 LEU HD13 H -80.937 20.366 -74.661 1.00 . A A . 42 LEU HD13 1 1
19 37617 1 1 42 LEU HD21 H -78.475 18.220 -72.950 1.00 . A A . 42 LEU HD21 1 1
19 37618 1 1 42 LEU HD22 H -77.828 19.841 -72.695 1.00 . A A . 42 LEU HD22 1 1
19 37619 1 1 42 LEU HD23 H -78.625 18.991 -71.370 1.00 . A A . 42 LEU HD23 1 1
19 37620 1 1 42 LEU HG H -80.737 19.054 -72.613 1.00 . A A . 42 LEU HG 1 1
19 37621 1 1 42 LEU N N -81.483 23.154 -71.949 1.00 . A A . 42 LEU N 1 1
19 37622 1 1 42 LEU O O -83.099 20.024 -72.640 1.00 . A A . 42 LEU O 1 1
19 37623 1 1 43 SER C C -85.780 21.403 -71.114 1.00 . A A . 43 SER C 1 1
19 37624 1 1 43 SER CA C -84.528 20.865 -70.430 1.00 . A A . 43 SER CA 1 1
19 37625 1 1 43 SER CB C -84.613 21.093 -68.923 1.00 . A A . 43 SER CB 1 1
19 37626 1 1 43 SER H H -82.991 22.306 -70.528 1.00 . A A . 43 SER H 1 1
19 37627 1 1 43 SER HA H -84.451 19.805 -70.623 1.00 . A A . 43 SER HA 1 1
19 37628 1 1 43 SER HB2 H -84.725 22.150 -68.728 1.00 . A A . 43 SER HB2 1 1
19 37629 1 1 43 SER HB3 H -85.465 20.560 -68.527 1.00 . A A . 43 SER HB3 1 1
19 37630 1 1 43 SER HG H -83.133 21.303 -67.653 1.00 . A A . 43 SER HG 1 1
19 37631 1 1 43 SER N N -83.338 21.504 -70.967 1.00 . A A . 43 SER N 1 1
19 37632 1 1 43 SER O O -86.878 20.863 -70.936 1.00 . A A . 43 SER O 1 1
19 37633 1 1 43 SER OG O -83.441 20.629 -68.272 1.00 . A A . 43 SER OG 1 1
19 37634 1 1 44 ASP C C -87.428 21.993 -73.463 1.00 . A A . 44 ASP C 1 1
19 37635 1 1 44 ASP CA C -86.683 23.067 -72.675 1.00 . A A . 44 ASP CA 1 1
19 37636 1 1 44 ASP CB C -86.122 24.107 -73.644 1.00 . A A . 44 ASP CB 1 1
19 37637 1 1 44 ASP CG C -87.186 24.680 -74.557 1.00 . A A . 44 ASP CG 1 1
19 37638 1 1 44 ASP H H -84.720 22.912 -71.895 1.00 . A A . 44 ASP H 1 1
19 37639 1 1 44 ASP HA H -87.372 23.550 -71.999 1.00 . A A . 44 ASP HA 1 1
19 37640 1 1 44 ASP HB2 H -85.681 24.916 -73.082 1.00 . A A . 44 ASP HB2 1 1
19 37641 1 1 44 ASP HB3 H -85.361 23.643 -74.255 1.00 . A A . 44 ASP HB3 1 1
19 37642 1 1 44 ASP N N -85.603 22.482 -71.879 1.00 . A A . 44 ASP N 1 1
19 37643 1 1 44 ASP O O -86.810 21.176 -74.145 1.00 . A A . 44 ASP O 1 1
19 37644 1 1 44 ASP OD1 O -87.900 25.602 -74.131 1.00 . A A . 44 ASP OD1 1 1
19 37645 1 1 44 ASP OD2 O -87.305 24.212 -75.706 1.00 . A A . 44 ASP OD2 1 1
19 37646 1 1 45 PRO C C -89.411 20.939 -75.554 1.00 . A A . 45 PRO C 1 1
19 37647 1 1 45 PRO CA C -89.607 20.980 -74.038 1.00 . A A . 45 PRO CA 1 1
19 37648 1 1 45 PRO CB C -91.042 21.406 -73.697 1.00 . A A . 45 PRO CB 1 1
19 37649 1 1 45 PRO CD C -89.575 22.947 -72.608 1.00 . A A . 45 PRO CD 1 1
19 37650 1 1 45 PRO CG C -90.938 22.814 -73.219 1.00 . A A . 45 PRO CG 1 1
19 37651 1 1 45 PRO HA H -89.420 19.994 -73.635 1.00 . A A . 45 PRO HA 1 1
19 37652 1 1 45 PRO HB2 H -91.656 21.338 -74.581 1.00 . A A . 45 PRO HB2 1 1
19 37653 1 1 45 PRO HB3 H -91.437 20.759 -72.929 1.00 . A A . 45 PRO HB3 1 1
19 37654 1 1 45 PRO HD2 H -89.200 23.951 -72.736 1.00 . A A . 45 PRO HD2 1 1
19 37655 1 1 45 PRO HD3 H -89.599 22.681 -71.560 1.00 . A A . 45 PRO HD3 1 1
19 37656 1 1 45 PRO HG2 H -91.042 23.493 -74.052 1.00 . A A . 45 PRO HG2 1 1
19 37657 1 1 45 PRO HG3 H -91.701 23.009 -72.479 1.00 . A A . 45 PRO HG3 1 1
19 37658 1 1 45 PRO N N -88.770 21.984 -73.375 1.00 . A A . 45 PRO N 1 1
19 37659 1 1 45 PRO O O -89.523 19.874 -76.161 1.00 . A A . 45 PRO O 1 1
19 37660 1 1 46 GLY C C -87.575 21.595 -78.003 1.00 . A A . 46 GLY C 1 1
19 37661 1 1 46 GLY CA C -88.922 22.140 -77.594 1.00 . A A . 46 GLY CA 1 1
19 37662 1 1 46 GLY H H -88.983 22.900 -75.619 1.00 . A A . 46 GLY H 1 1
19 37663 1 1 46 GLY HA2 H -89.693 21.553 -78.071 1.00 . A A . 46 GLY HA2 1 1
19 37664 1 1 46 GLY HA3 H -89.002 23.165 -77.923 1.00 . A A . 46 GLY HA3 1 1
19 37665 1 1 46 GLY N N -89.109 22.085 -76.157 1.00 . A A . 46 GLY N 1 1
19 37666 1 1 46 GLY O O -87.474 20.820 -78.957 1.00 . A A . 46 GLY O 1 1
19 37667 1 1 47 VAL C C -85.212 19.953 -77.254 1.00 . A A . 47 VAL C 1 1
19 37668 1 1 47 VAL CA C -85.205 21.456 -77.500 1.00 . A A . 47 VAL CA 1 1
19 37669 1 1 47 VAL CB C -84.166 22.115 -76.569 1.00 . A A . 47 VAL CB 1 1
19 37670 1 1 47 VAL CG1 C -82.777 21.592 -76.866 1.00 . A A . 47 VAL CG1 1 1
19 37671 1 1 47 VAL CG2 C -84.192 23.626 -76.694 1.00 . A A . 47 VAL CG2 1 1
19 37672 1 1 47 VAL H H -86.678 22.666 -76.563 1.00 . A A . 47 VAL H 1 1
19 37673 1 1 47 VAL HA H -84.928 21.650 -78.526 1.00 . A A . 47 VAL HA 1 1
19 37674 1 1 47 VAL HB H -84.411 21.855 -75.550 1.00 . A A . 47 VAL HB 1 1
19 37675 1 1 47 VAL HG11 H -82.757 20.524 -76.716 1.00 . A A . 47 VAL HG11 1 1
19 37676 1 1 47 VAL HG12 H -82.524 21.818 -77.892 1.00 . A A . 47 VAL HG12 1 1
19 37677 1 1 47 VAL HG13 H -82.070 22.067 -76.204 1.00 . A A . 47 VAL HG13 1 1
19 37678 1 1 47 VAL HG21 H -83.429 24.050 -76.057 1.00 . A A . 47 VAL HG21 1 1
19 37679 1 1 47 VAL HG22 H -84.003 23.905 -77.719 1.00 . A A . 47 VAL HG22 1 1
19 37680 1 1 47 VAL HG23 H -85.161 23.995 -76.391 1.00 . A A . 47 VAL HG23 1 1
19 37681 1 1 47 VAL N N -86.539 21.991 -77.275 1.00 . A A . 47 VAL N 1 1
19 37682 1 1 47 VAL O O -84.814 19.152 -78.115 1.00 . A A . 47 VAL O 1 1
19 37683 1 1 48 SER C C -86.504 17.388 -76.771 1.00 . A A . 48 SER C 1 1
19 37684 1 1 48 SER CA C -85.816 18.194 -75.682 1.00 . A A . 48 SER CA 1 1
19 37685 1 1 48 SER CB C -86.602 18.075 -74.368 1.00 . A A . 48 SER CB 1 1
19 37686 1 1 48 SER H H -86.009 20.282 -75.450 1.00 . A A . 48 SER H 1 1
19 37687 1 1 48 SER HA H -84.818 17.809 -75.533 1.00 . A A . 48 SER HA 1 1
19 37688 1 1 48 SER HB2 H -86.127 18.677 -73.608 1.00 . A A . 48 SER HB2 1 1
19 37689 1 1 48 SER HB3 H -87.611 18.430 -74.526 1.00 . A A . 48 SER HB3 1 1
19 37690 1 1 48 SER HG H -86.237 16.156 -74.568 1.00 . A A . 48 SER HG 1 1
19 37691 1 1 48 SER N N -85.708 19.584 -76.077 1.00 . A A . 48 SER N 1 1
19 37692 1 1 48 SER O O -86.040 16.313 -77.125 1.00 . A A . 48 SER O 1 1
19 37693 1 1 48 SER OG O -86.661 16.729 -73.915 1.00 . A A . 48 SER OG 1 1
19 37694 1 1 49 ARG C C -87.558 16.869 -79.550 1.00 . A A . 49 ARG C 1 1
19 37695 1 1 49 ARG CA C -88.392 17.258 -78.328 1.00 . A A . 49 ARG CA 1 1
19 37696 1 1 49 ARG CB C -89.547 18.167 -78.755 1.00 . A A . 49 ARG CB 1 1
19 37697 1 1 49 ARG CD C -91.891 17.388 -79.198 1.00 . A A . 49 ARG CD 1 1
19 37698 1 1 49 ARG CG C -90.492 17.549 -79.772 1.00 . A A . 49 ARG CG 1 1
19 37699 1 1 49 ARG CZ C -93.018 16.060 -77.444 1.00 . A A . 49 ARG CZ 1 1
19 37700 1 1 49 ARG H H -87.855 18.838 -77.026 1.00 . A A . 49 ARG H 1 1
19 37701 1 1 49 ARG HA H -88.794 16.358 -77.877 1.00 . A A . 49 ARG HA 1 1
19 37702 1 1 49 ARG HB2 H -90.123 18.430 -77.880 1.00 . A A . 49 ARG HB2 1 1
19 37703 1 1 49 ARG HB3 H -89.135 19.069 -79.184 1.00 . A A . 49 ARG HB3 1 1
19 37704 1 1 49 ARG HD2 H -92.220 18.347 -78.821 1.00 . A A . 49 ARG HD2 1 1
19 37705 1 1 49 ARG HD3 H -92.556 17.063 -79.983 1.00 . A A . 49 ARG HD3 1 1
19 37706 1 1 49 ARG HE H -91.061 15.987 -77.854 1.00 . A A . 49 ARG HE 1 1
19 37707 1 1 49 ARG HG2 H -90.542 18.189 -80.641 1.00 . A A . 49 ARG HG2 1 1
19 37708 1 1 49 ARG HG3 H -90.115 16.577 -80.059 1.00 . A A . 49 ARG HG3 1 1
19 37709 1 1 49 ARG HH11 H -94.260 17.295 -78.458 1.00 . A A . 49 ARG HH11 1 1
19 37710 1 1 49 ARG HH12 H -95.015 16.337 -77.232 1.00 . A A . 49 ARG HH12 1 1
19 37711 1 1 49 ARG HH21 H -92.021 14.748 -76.268 1.00 . A A . 49 ARG HH21 1 1
19 37712 1 1 49 ARG HH22 H -93.731 14.867 -75.970 1.00 . A A . 49 ARG HH22 1 1
19 37713 1 1 49 ARG N N -87.586 17.938 -77.316 1.00 . A A . 49 ARG N 1 1
19 37714 1 1 49 ARG NE N -91.924 16.415 -78.109 1.00 . A A . 49 ARG NE 1 1
19 37715 1 1 49 ARG NH1 N -94.194 16.609 -77.735 1.00 . A A . 49 ARG NH1 1 1
19 37716 1 1 49 ARG NH2 N -92.924 15.154 -76.482 1.00 . A A . 49 ARG NH2 1 1
19 37717 1 1 49 ARG O O -87.721 15.778 -80.098 1.00 . A A . 49 ARG O 1 1
19 37718 1 1 50 LEU C C -84.877 16.290 -80.773 1.00 . A A . 50 LEU C 1 1
19 37719 1 1 50 LEU CA C -85.782 17.467 -81.095 1.00 . A A . 50 LEU CA 1 1
19 37720 1 1 50 LEU CB C -84.949 18.692 -81.475 1.00 . A A . 50 LEU CB 1 1
19 37721 1 1 50 LEU CD1 C -84.845 21.033 -82.361 1.00 . A A . 50 LEU CD1 1 1
19 37722 1 1 50 LEU CD2 C -86.215 19.313 -83.540 1.00 . A A . 50 LEU CD2 1 1
19 37723 1 1 50 LEU CG C -85.720 19.805 -82.186 1.00 . A A . 50 LEU CG 1 1
19 37724 1 1 50 LEU H H -86.603 18.632 -79.530 1.00 . A A . 50 LEU H 1 1
19 37725 1 1 50 LEU HA H -86.401 17.197 -81.937 1.00 . A A . 50 LEU HA 1 1
19 37726 1 1 50 LEU HB2 H -84.519 19.102 -80.572 1.00 . A A . 50 LEU HB2 1 1
19 37727 1 1 50 LEU HB3 H -84.150 18.371 -82.119 1.00 . A A . 50 LEU HB3 1 1
19 37728 1 1 50 LEU HD11 H -84.529 21.391 -81.391 1.00 . A A . 50 LEU HD11 1 1
19 37729 1 1 50 LEU HD12 H -83.976 20.775 -82.949 1.00 . A A . 50 LEU HD12 1 1
19 37730 1 1 50 LEU HD13 H -85.404 21.807 -82.865 1.00 . A A . 50 LEU HD13 1 1
19 37731 1 1 50 LEU HD21 H -86.893 18.485 -83.397 1.00 . A A . 50 LEU HD21 1 1
19 37732 1 1 50 LEU HD22 H -86.726 20.114 -84.050 1.00 . A A . 50 LEU HD22 1 1
19 37733 1 1 50 LEU HD23 H -85.371 18.987 -84.136 1.00 . A A . 50 LEU HD23 1 1
19 37734 1 1 50 LEU HG H -86.579 20.082 -81.592 1.00 . A A . 50 LEU HG 1 1
19 37735 1 1 50 LEU N N -86.669 17.762 -79.979 1.00 . A A . 50 LEU N 1 1
19 37736 1 1 50 LEU O O -84.565 15.480 -81.649 1.00 . A A . 50 LEU O 1 1
19 37737 1 1 51 LEU C C -84.518 13.793 -78.914 1.00 . A A . 51 LEU C 1 1
19 37738 1 1 51 LEU CA C -83.656 15.051 -79.090 1.00 . A A . 51 LEU CA 1 1
19 37739 1 1 51 LEU CB C -82.891 15.356 -77.794 1.00 . A A . 51 LEU CB 1 1
19 37740 1 1 51 LEU CD1 C -80.829 15.942 -79.112 1.00 . A A . 51 LEU CD1 1 1
19 37741 1 1 51 LEU CD2 C -82.161 17.758 -78.031 1.00 . A A . 51 LEU CD2 1 1
19 37742 1 1 51 LEU CG C -81.699 16.316 -77.922 1.00 . A A . 51 LEU CG 1 1
19 37743 1 1 51 LEU H H -84.687 16.904 -78.872 1.00 . A A . 51 LEU H 1 1
19 37744 1 1 51 LEU HA H -82.937 14.855 -79.872 1.00 . A A . 51 LEU HA 1 1
19 37745 1 1 51 LEU HB2 H -83.587 15.778 -77.084 1.00 . A A . 51 LEU HB2 1 1
19 37746 1 1 51 LEU HB3 H -82.524 14.422 -77.394 1.00 . A A . 51 LEU HB3 1 1
19 37747 1 1 51 LEU HD11 H -81.413 16.004 -80.018 1.00 . A A . 51 LEU HD11 1 1
19 37748 1 1 51 LEU HD12 H -79.993 16.622 -79.175 1.00 . A A . 51 LEU HD12 1 1
19 37749 1 1 51 LEU HD13 H -80.464 14.933 -78.987 1.00 . A A . 51 LEU HD13 1 1
19 37750 1 1 51 LEU HD21 H -82.785 17.870 -78.906 1.00 . A A . 51 LEU HD21 1 1
19 37751 1 1 51 LEU HD22 H -82.730 18.020 -77.151 1.00 . A A . 51 LEU HD22 1 1
19 37752 1 1 51 LEU HD23 H -81.304 18.407 -78.114 1.00 . A A . 51 LEU HD23 1 1
19 37753 1 1 51 LEU HG H -81.089 16.232 -77.034 1.00 . A A . 51 LEU HG 1 1
19 37754 1 1 51 LEU N N -84.459 16.192 -79.519 1.00 . A A . 51 LEU N 1 1
19 37755 1 1 51 LEU O O -84.093 12.699 -79.276 1.00 . A A . 51 LEU O 1 1
19 37756 1 1 52 GLU C C -86.882 12.006 -79.381 1.00 . A A . 52 GLU C 1 1
19 37757 1 1 52 GLU CA C -86.639 12.830 -78.121 1.00 . A A . 52 GLU CA 1 1
19 37758 1 1 52 GLU CB C -88.005 13.316 -77.611 1.00 . A A . 52 GLU CB 1 1
19 37759 1 1 52 GLU CD C -89.316 14.682 -75.933 1.00 . A A . 52 GLU CD 1 1
19 37760 1 1 52 GLU CG C -87.945 14.276 -76.435 1.00 . A A . 52 GLU CG 1 1
19 37761 1 1 52 GLU H H -86.031 14.870 -78.155 1.00 . A A . 52 GLU H 1 1
19 37762 1 1 52 GLU HA H -86.184 12.204 -77.369 1.00 . A A . 52 GLU HA 1 1
19 37763 1 1 52 GLU HB2 H -88.518 13.815 -78.419 1.00 . A A . 52 GLU HB2 1 1
19 37764 1 1 52 GLU HB3 H -88.586 12.456 -77.312 1.00 . A A . 52 GLU HB3 1 1
19 37765 1 1 52 GLU HG2 H -87.410 13.810 -75.632 1.00 . A A . 52 GLU HG2 1 1
19 37766 1 1 52 GLU HG3 H -87.416 15.166 -76.745 1.00 . A A . 52 GLU HG3 1 1
19 37767 1 1 52 GLU N N -85.734 13.961 -78.384 1.00 . A A . 52 GLU N 1 1
19 37768 1 1 52 GLU O O -86.946 10.779 -79.334 1.00 . A A . 52 GLU O 1 1
19 37769 1 1 52 GLU OE1 O -90.210 14.923 -76.762 1.00 . A A . 52 GLU OE1 1 1
19 37770 1 1 52 GLU OE2 O -89.498 14.784 -74.702 1.00 . A A . 52 GLU OE2 1 1
19 37771 1 1 53 ALA C C -86.508 11.009 -82.264 1.00 . A A . 53 ALA C 1 1
19 37772 1 1 53 ALA CA C -87.456 12.094 -81.743 1.00 . A A . 53 ALA CA 1 1
19 37773 1 1 53 ALA CB C -87.665 13.169 -82.797 1.00 . A A . 53 ALA CB 1 1
19 37774 1 1 53 ALA H H -86.805 13.662 -80.486 1.00 . A A . 53 ALA H 1 1
19 37775 1 1 53 ALA HA H -88.416 11.640 -81.550 1.00 . A A . 53 ALA HA 1 1
19 37776 1 1 53 ALA HB1 H -88.027 12.714 -83.708 1.00 . A A . 53 ALA HB1 1 1
19 37777 1 1 53 ALA HB2 H -88.393 13.883 -82.440 1.00 . A A . 53 ALA HB2 1 1
19 37778 1 1 53 ALA HB3 H -86.731 13.673 -82.989 1.00 . A A . 53 ALA HB3 1 1
19 37779 1 1 53 ALA N N -87.010 12.702 -80.501 1.00 . A A . 53 ALA N 1 1
19 37780 1 1 53 ALA O O -86.944 9.895 -82.556 1.00 . A A . 53 ALA O 1 1
19 37781 1 1 54 ARG C C -82.954 10.268 -82.333 1.00 . A A . 54 ARG C 1 1
19 37782 1 1 54 ARG CA C -84.300 10.385 -83.051 1.00 . A A . 54 ARG CA 1 1
19 37783 1 1 54 ARG CB C -84.058 10.772 -84.518 1.00 . A A . 54 ARG CB 1 1
19 37784 1 1 54 ARG CD C -84.710 13.174 -84.841 1.00 . A A . 54 ARG CD 1 1
19 37785 1 1 54 ARG CG C -83.558 12.193 -84.711 1.00 . A A . 54 ARG CG 1 1
19 37786 1 1 54 ARG CZ C -84.992 15.594 -85.235 1.00 . A A . 54 ARG CZ 1 1
19 37787 1 1 54 ARG H H -84.893 12.188 -82.083 1.00 . A A . 54 ARG H 1 1
19 37788 1 1 54 ARG HA H -84.772 9.415 -83.035 1.00 . A A . 54 ARG HA 1 1
19 37789 1 1 54 ARG HB2 H -83.329 10.099 -84.939 1.00 . A A . 54 ARG HB2 1 1
19 37790 1 1 54 ARG HB3 H -84.986 10.664 -85.060 1.00 . A A . 54 ARG HB3 1 1
19 37791 1 1 54 ARG HD2 H -85.227 12.978 -85.769 1.00 . A A . 54 ARG HD2 1 1
19 37792 1 1 54 ARG HD3 H -85.388 13.023 -84.015 1.00 . A A . 54 ARG HD3 1 1
19 37793 1 1 54 ARG HE H -83.349 14.729 -84.492 1.00 . A A . 54 ARG HE 1 1
19 37794 1 1 54 ARG HG2 H -82.957 12.472 -83.858 1.00 . A A . 54 ARG HG2 1 1
19 37795 1 1 54 ARG HG3 H -82.957 12.236 -85.605 1.00 . A A . 54 ARG HG3 1 1
19 37796 1 1 54 ARG HH11 H -86.589 14.460 -85.795 1.00 . A A . 54 ARG HH11 1 1
19 37797 1 1 54 ARG HH12 H -86.768 16.171 -86.031 1.00 . A A . 54 ARG HH12 1 1
19 37798 1 1 54 ARG HH21 H -83.586 16.983 -84.784 1.00 . A A . 54 ARG HH21 1 1
19 37799 1 1 54 ARG HH22 H -85.056 17.608 -85.452 1.00 . A A . 54 ARG HH22 1 1
19 37800 1 1 54 ARG N N -85.223 11.326 -82.414 1.00 . A A . 54 ARG N 1 1
19 37801 1 1 54 ARG NE N -84.254 14.561 -84.833 1.00 . A A . 54 ARG NE 1 1
19 37802 1 1 54 ARG NH1 N -86.213 15.397 -85.725 1.00 . A A . 54 ARG NH1 1 1
19 37803 1 1 54 ARG NH2 N -84.506 16.829 -85.151 1.00 . A A . 54 ARG NH2 1 1
19 37804 1 1 54 ARG O O -82.057 9.584 -82.823 1.00 . A A . 54 ARG O 1 1
19 37805 1 1 55 PHE C C -81.459 10.125 -79.250 1.00 . A A . 55 PHE C 1 1
19 37806 1 1 55 PHE CA C -81.495 10.947 -80.531 1.00 . A A . 55 PHE CA 1 1
19 37807 1 1 55 PHE CB C -81.083 12.384 -80.207 1.00 . A A . 55 PHE CB 1 1
19 37808 1 1 55 PHE CD1 C -81.753 13.855 -82.134 1.00 . A A . 55 PHE CD1 1 1
19 37809 1 1 55 PHE CD2 C -79.434 13.421 -81.789 1.00 . A A . 55 PHE CD2 1 1
19 37810 1 1 55 PHE CE1 C -81.443 14.648 -83.222 1.00 . A A . 55 PHE CE1 1 1
19 37811 1 1 55 PHE CE2 C -79.121 14.211 -82.879 1.00 . A A . 55 PHE CE2 1 1
19 37812 1 1 55 PHE CG C -80.753 13.231 -81.405 1.00 . A A . 55 PHE CG 1 1
19 37813 1 1 55 PHE CZ C -80.128 14.826 -83.595 1.00 . A A . 55 PHE CZ 1 1
19 37814 1 1 55 PHE H H -83.570 11.338 -80.751 1.00 . A A . 55 PHE H 1 1
19 37815 1 1 55 PHE HA H -80.776 10.533 -81.222 1.00 . A A . 55 PHE HA 1 1
19 37816 1 1 55 PHE HB2 H -81.886 12.862 -79.674 1.00 . A A . 55 PHE HB2 1 1
19 37817 1 1 55 PHE HB3 H -80.210 12.358 -79.571 1.00 . A A . 55 PHE HB3 1 1
19 37818 1 1 55 PHE HD1 H -82.785 13.716 -81.846 1.00 . A A . 55 PHE HD1 1 1
19 37819 1 1 55 PHE HD2 H -78.646 12.939 -81.231 1.00 . A A . 55 PHE HD2 1 1
19 37820 1 1 55 PHE HE1 H -82.232 15.129 -83.781 1.00 . A A . 55 PHE HE1 1 1
19 37821 1 1 55 PHE HE2 H -78.091 14.351 -83.168 1.00 . A A . 55 PHE HE2 1 1
19 37822 1 1 55 PHE HZ H -79.886 15.445 -84.446 1.00 . A A . 55 PHE HZ 1 1
19 37823 1 1 55 PHE N N -82.800 10.908 -81.184 1.00 . A A . 55 PHE N 1 1
19 37824 1 1 55 PHE O O -82.430 10.059 -78.498 1.00 . A A . 55 PHE O 1 1
19 37825 1 1 56 VAL C C -78.881 9.676 -77.117 1.00 . A A . 56 VAL C 1 1
19 37826 1 1 56 VAL CA C -79.999 8.870 -77.760 1.00 . A A . 56 VAL CA 1 1
19 37827 1 1 56 VAL CB C -79.541 7.405 -77.918 1.00 . A A . 56 VAL CB 1 1
19 37828 1 1 56 VAL CG1 C -79.276 6.779 -76.556 1.00 . A A . 56 VAL CG1 1 1
19 37829 1 1 56 VAL CG2 C -80.570 6.593 -78.689 1.00 . A A . 56 VAL CG2 1 1
19 37830 1 1 56 VAL H H -79.657 9.454 -79.756 1.00 . A A . 56 VAL H 1 1
19 37831 1 1 56 VAL HA H -80.876 8.896 -77.127 1.00 . A A . 56 VAL HA 1 1
19 37832 1 1 56 VAL HB H -78.616 7.398 -78.478 1.00 . A A . 56 VAL HB 1 1
19 37833 1 1 56 VAL HG11 H -80.177 6.814 -75.961 1.00 . A A . 56 VAL HG11 1 1
19 37834 1 1 56 VAL HG12 H -78.970 5.751 -76.685 1.00 . A A . 56 VAL HG12 1 1
19 37835 1 1 56 VAL HG13 H -78.493 7.327 -76.055 1.00 . A A . 56 VAL HG13 1 1
19 37836 1 1 56 VAL HG21 H -81.516 6.622 -78.168 1.00 . A A . 56 VAL HG21 1 1
19 37837 1 1 56 VAL HG22 H -80.689 7.008 -79.678 1.00 . A A . 56 VAL HG22 1 1
19 37838 1 1 56 VAL HG23 H -80.233 5.568 -78.765 1.00 . A A . 56 VAL HG23 1 1
19 37839 1 1 56 VAL N N -80.321 9.492 -79.031 1.00 . A A . 56 VAL N 1 1
19 37840 1 1 56 VAL O O -77.779 9.762 -77.665 1.00 . A A . 56 VAL O 1 1
19 37841 1 1 57 VAL C C -77.242 10.427 -74.470 1.00 . A A . 57 VAL C 1 1
19 37842 1 1 57 VAL CA C -78.207 11.191 -75.364 1.00 . A A . 57 VAL CA 1 1
19 37843 1 1 57 VAL CB C -78.910 12.290 -74.544 1.00 . A A . 57 VAL CB 1 1
19 37844 1 1 57 VAL CG1 C -77.900 13.301 -74.024 1.00 . A A . 57 VAL CG1 1 1
19 37845 1 1 57 VAL CG2 C -79.974 12.981 -75.383 1.00 . A A . 57 VAL CG2 1 1
19 37846 1 1 57 VAL H H -80.026 10.132 -75.544 1.00 . A A . 57 VAL H 1 1
19 37847 1 1 57 VAL HA H -77.645 11.668 -76.154 1.00 . A A . 57 VAL HA 1 1
19 37848 1 1 57 VAL HB H -79.394 11.827 -73.697 1.00 . A A . 57 VAL HB 1 1
19 37849 1 1 57 VAL HG11 H -78.407 14.034 -73.414 1.00 . A A . 57 VAL HG11 1 1
19 37850 1 1 57 VAL HG12 H -77.153 12.793 -73.430 1.00 . A A . 57 VAL HG12 1 1
19 37851 1 1 57 VAL HG13 H -77.424 13.794 -74.858 1.00 . A A . 57 VAL HG13 1 1
19 37852 1 1 57 VAL HG21 H -80.694 12.252 -75.724 1.00 . A A . 57 VAL HG21 1 1
19 37853 1 1 57 VAL HG22 H -80.473 13.731 -74.788 1.00 . A A . 57 VAL HG22 1 1
19 37854 1 1 57 VAL HG23 H -79.507 13.452 -76.236 1.00 . A A . 57 VAL HG23 1 1
19 37855 1 1 57 VAL N N -79.163 10.291 -75.983 1.00 . A A . 57 VAL N 1 1
19 37856 1 1 57 VAL O O -77.653 9.705 -73.561 1.00 . A A . 57 VAL O 1 1
19 37857 1 1 58 ALA C C -74.502 10.921 -72.839 1.00 . A A . 58 ALA C 1 1
19 37858 1 1 58 ALA CA C -74.920 9.971 -73.947 1.00 . A A . 58 ALA CA 1 1
19 37859 1 1 58 ALA CB C -73.719 9.609 -74.811 1.00 . A A . 58 ALA CB 1 1
19 37860 1 1 58 ALA H H -75.701 11.135 -75.523 1.00 . A A . 58 ALA H 1 1
19 37861 1 1 58 ALA HA H -75.315 9.065 -73.511 1.00 . A A . 58 ALA HA 1 1
19 37862 1 1 58 ALA HB1 H -74.033 8.943 -75.602 1.00 . A A . 58 ALA HB1 1 1
19 37863 1 1 58 ALA HB2 H -73.301 10.506 -75.241 1.00 . A A . 58 ALA HB2 1 1
19 37864 1 1 58 ALA HB3 H -72.972 9.119 -74.204 1.00 . A A . 58 ALA HB3 1 1
19 37865 1 1 58 ALA N N -75.957 10.581 -74.752 1.00 . A A . 58 ALA N 1 1
19 37866 1 1 58 ALA O O -73.993 12.013 -73.103 1.00 . A A . 58 ALA O 1 1
19 37867 1 1 59 SER C C -72.857 11.098 -70.164 1.00 . A A . 59 SER C 1 1
19 37868 1 1 59 SER CA C -74.336 11.314 -70.467 1.00 . A A . 59 SER CA 1 1
19 37869 1 1 59 SER CB C -75.207 10.948 -69.260 1.00 . A A . 59 SER CB 1 1
19 37870 1 1 59 SER H H -75.158 9.641 -71.456 1.00 . A A . 59 SER H 1 1
19 37871 1 1 59 SER HA H -74.497 12.352 -70.721 1.00 . A A . 59 SER HA 1 1
19 37872 1 1 59 SER HB2 H -74.841 11.464 -68.384 1.00 . A A . 59 SER HB2 1 1
19 37873 1 1 59 SER HB3 H -76.232 11.242 -69.450 1.00 . A A . 59 SER HB3 1 1
19 37874 1 1 59 SER HG H -74.305 9.207 -69.255 1.00 . A A . 59 SER HG 1 1
19 37875 1 1 59 SER N N -74.721 10.511 -71.605 1.00 . A A . 59 SER N 1 1
19 37876 1 1 59 SER O O -72.471 10.084 -69.579 1.00 . A A . 59 SER O 1 1
19 37877 1 1 59 SER OG O -75.173 9.551 -69.015 1.00 . A A . 59 SER OG 1 1
19 37878 1 1 60 VAL C C -70.126 12.980 -69.379 1.00 . A A . 60 VAL C 1 1
19 37879 1 1 60 VAL CA C -70.593 11.940 -70.386 1.00 . A A . 60 VAL CA 1 1
19 37880 1 1 60 VAL CB C -69.817 12.117 -71.710 1.00 . A A . 60 VAL CB 1 1
19 37881 1 1 60 VAL CG1 C -68.324 11.932 -71.491 1.00 . A A . 60 VAL CG1 1 1
19 37882 1 1 60 VAL CG2 C -70.328 11.148 -72.765 1.00 . A A . 60 VAL CG2 1 1
19 37883 1 1 60 VAL H H -72.390 12.825 -71.063 1.00 . A A . 60 VAL H 1 1
19 37884 1 1 60 VAL HA H -70.381 10.956 -69.995 1.00 . A A . 60 VAL HA 1 1
19 37885 1 1 60 VAL HB H -69.983 13.123 -72.067 1.00 . A A . 60 VAL HB 1 1
19 37886 1 1 60 VAL HG11 H -68.139 10.961 -71.056 1.00 . A A . 60 VAL HG11 1 1
19 37887 1 1 60 VAL HG12 H -67.812 12.005 -72.440 1.00 . A A . 60 VAL HG12 1 1
19 37888 1 1 60 VAL HG13 H -67.959 12.701 -70.827 1.00 . A A . 60 VAL HG13 1 1
19 37889 1 1 60 VAL HG21 H -71.377 11.332 -72.945 1.00 . A A . 60 VAL HG21 1 1
19 37890 1 1 60 VAL HG22 H -69.775 11.290 -73.682 1.00 . A A . 60 VAL HG22 1 1
19 37891 1 1 60 VAL HG23 H -70.196 10.134 -72.417 1.00 . A A . 60 VAL HG23 1 1
19 37892 1 1 60 VAL N N -72.028 12.042 -70.588 1.00 . A A . 60 VAL N 1 1
19 37893 1 1 60 VAL O O -70.284 14.187 -69.587 1.00 . A A . 60 VAL O 1 1
19 37894 1 1 61 SER C C -67.570 13.514 -67.331 1.00 . A A . 61 SER C 1 1
19 37895 1 1 61 SER CA C -69.085 13.398 -67.252 1.00 . A A . 61 SER CA 1 1
19 37896 1 1 61 SER CB C -69.517 12.883 -65.877 1.00 . A A . 61 SER CB 1 1
19 37897 1 1 61 SER H H -69.493 11.538 -68.156 1.00 . A A . 61 SER H 1 1
19 37898 1 1 61 SER HA H -69.521 14.371 -67.418 1.00 . A A . 61 SER HA 1 1
19 37899 1 1 61 SER HB2 H -68.877 12.079 -65.570 1.00 . A A . 61 SER HB2 1 1
19 37900 1 1 61 SER HB3 H -69.454 13.687 -65.158 1.00 . A A . 61 SER HB3 1 1
19 37901 1 1 61 SER HG H -70.859 11.482 -66.183 1.00 . A A . 61 SER HG 1 1
19 37902 1 1 61 SER N N -69.573 12.510 -68.280 1.00 . A A . 61 SER N 1 1
19 37903 1 1 61 SER O O -66.851 12.565 -67.028 1.00 . A A . 61 SER O 1 1
19 37904 1 1 61 SER OG O -70.859 12.417 -65.921 1.00 . A A . 61 SER OG 1 1
19 37905 1 1 62 VAL C C -65.128 15.315 -66.432 1.00 . A A . 62 VAL C 1 1
19 37906 1 1 62 VAL CA C -65.656 14.941 -67.818 1.00 . A A . 62 VAL CA 1 1
19 37907 1 1 62 VAL CB C -65.352 16.069 -68.828 1.00 . A A . 62 VAL CB 1 1
19 37908 1 1 62 VAL CG1 C -63.873 16.104 -69.177 1.00 . A A . 62 VAL CG1 1 1
19 37909 1 1 62 VAL CG2 C -66.192 15.907 -70.088 1.00 . A A . 62 VAL CG2 1 1
19 37910 1 1 62 VAL H H -67.717 15.407 -67.952 1.00 . A A . 62 VAL H 1 1
19 37911 1 1 62 VAL HA H -65.170 14.033 -68.151 1.00 . A A . 62 VAL HA 1 1
19 37912 1 1 62 VAL HB H -65.612 17.011 -68.370 1.00 . A A . 62 VAL HB 1 1
19 37913 1 1 62 VAL HG11 H -63.293 16.249 -68.279 1.00 . A A . 62 VAL HG11 1 1
19 37914 1 1 62 VAL HG12 H -63.591 15.168 -69.642 1.00 . A A . 62 VAL HG12 1 1
19 37915 1 1 62 VAL HG13 H -63.684 16.916 -69.863 1.00 . A A . 62 VAL HG13 1 1
19 37916 1 1 62 VAL HG21 H -67.239 15.902 -69.825 1.00 . A A . 62 VAL HG21 1 1
19 37917 1 1 62 VAL HG22 H -65.995 16.729 -70.760 1.00 . A A . 62 VAL HG22 1 1
19 37918 1 1 62 VAL HG23 H -65.938 14.976 -70.574 1.00 . A A . 62 VAL HG23 1 1
19 37919 1 1 62 VAL N N -67.091 14.686 -67.728 1.00 . A A . 62 VAL N 1 1
19 37920 1 1 62 VAL O O -64.151 16.047 -66.270 1.00 . A A . 62 VAL O 1 1
19 37921 1 1 63 ASP C C -65.011 13.703 -63.438 1.00 . A A . 63 ASP C 1 1
19 37922 1 1 63 ASP CA C -65.467 15.016 -64.047 1.00 . A A . 63 ASP CA 1 1
19 37923 1 1 63 ASP CB C -66.684 15.565 -63.305 1.00 . A A . 63 ASP CB 1 1
19 37924 1 1 63 ASP CG C -67.288 16.759 -64.020 1.00 . A A . 63 ASP CG 1 1
19 37925 1 1 63 ASP H H -66.581 14.230 -65.640 1.00 . A A . 63 ASP H 1 1
19 37926 1 1 63 ASP HA H -64.661 15.734 -64.005 1.00 . A A . 63 ASP HA 1 1
19 37927 1 1 63 ASP HB2 H -67.435 14.792 -63.233 1.00 . A A . 63 ASP HB2 1 1
19 37928 1 1 63 ASP HB3 H -66.389 15.869 -62.314 1.00 . A A . 63 ASP HB3 1 1
19 37929 1 1 63 ASP N N -65.811 14.793 -65.434 1.00 . A A . 63 ASP N 1 1
19 37930 1 1 63 ASP O O -64.326 13.663 -62.418 1.00 . A A . 63 ASP O 1 1
19 37931 1 1 63 ASP OD1 O -66.602 17.798 -64.135 1.00 . A A . 63 ASP OD1 1 1
19 37932 1 1 63 ASP OD2 O -68.448 16.659 -64.491 1.00 . A A . 63 ASP OD2 1 1
19 37933 1 1 64 THR C C -64.144 10.660 -64.800 1.00 . A A . 64 THR C 1 1
19 37934 1 1 64 THR CA C -65.011 11.286 -63.710 1.00 . A A . 64 THR CA 1 1
19 37935 1 1 64 THR CB C -66.259 10.424 -63.435 1.00 . A A . 64 THR CB 1 1
19 37936 1 1 64 THR CG2 C -66.814 10.698 -62.045 1.00 . A A . 64 THR CG2 1 1
19 37937 1 1 64 THR H H -65.978 12.736 -64.877 1.00 . A A . 64 THR H 1 1
19 37938 1 1 64 THR HA H -64.428 11.356 -62.806 1.00 . A A . 64 THR HA 1 1
19 37939 1 1 64 THR HB H -65.983 9.383 -63.497 1.00 . A A . 64 THR HB 1 1
19 37940 1 1 64 THR HG1 H -67.022 10.251 -65.253 1.00 . A A . 64 THR HG1 1 1
19 37941 1 1 64 THR HG21 H -67.040 11.751 -61.949 1.00 . A A . 64 THR HG21 1 1
19 37942 1 1 64 THR HG22 H -67.715 10.122 -61.900 1.00 . A A . 64 THR HG22 1 1
19 37943 1 1 64 THR HG23 H -66.082 10.417 -61.304 1.00 . A A . 64 THR HG23 1 1
19 37944 1 1 64 THR N N -65.401 12.625 -64.096 1.00 . A A . 64 THR N 1 1
19 37945 1 1 64 THR O O -64.162 11.124 -65.940 1.00 . A A . 64 THR O 1 1
19 37946 1 1 64 THR OG1 O -67.264 10.696 -64.420 1.00 . A A . 64 THR OG1 1 1
19 37947 1 1 65 PRO C C -62.849 8.720 -66.767 1.00 . A A . 65 PRO C 1 1
19 37948 1 1 65 PRO CA C -62.351 9.034 -65.364 1.00 . A A . 65 PRO CA 1 1
19 37949 1 1 65 PRO CB C -61.931 7.739 -64.657 1.00 . A A . 65 PRO CB 1 1
19 37950 1 1 65 PRO CD C -63.466 8.824 -63.226 1.00 . A A . 65 PRO CD 1 1
19 37951 1 1 65 PRO CG C -63.029 7.471 -63.690 1.00 . A A . 65 PRO CG 1 1
19 37952 1 1 65 PRO HA H -61.499 9.697 -65.439 1.00 . A A . 65 PRO HA 1 1
19 37953 1 1 65 PRO HB2 H -61.838 6.944 -65.381 1.00 . A A . 65 PRO HB2 1 1
19 37954 1 1 65 PRO HB3 H -60.988 7.888 -64.152 1.00 . A A . 65 PRO HB3 1 1
19 37955 1 1 65 PRO HD2 H -64.476 8.791 -62.848 1.00 . A A . 65 PRO HD2 1 1
19 37956 1 1 65 PRO HD3 H -62.787 9.211 -62.482 1.00 . A A . 65 PRO HD3 1 1
19 37957 1 1 65 PRO HG2 H -63.842 6.962 -64.187 1.00 . A A . 65 PRO HG2 1 1
19 37958 1 1 65 PRO HG3 H -62.665 6.887 -62.867 1.00 . A A . 65 PRO HG3 1 1
19 37959 1 1 65 PRO N N -63.381 9.597 -64.474 1.00 . A A . 65 PRO N 1 1
19 37960 1 1 65 PRO O O -62.289 9.212 -67.734 1.00 . A A . 65 PRO O 1 1
19 37961 1 1 66 GLU C C -64.695 8.695 -69.095 1.00 . A A . 66 GLU C 1 1
19 37962 1 1 66 GLU CA C -64.401 7.491 -68.187 1.00 . A A . 66 GLU CA 1 1
19 37963 1 1 66 GLU CB C -65.631 6.572 -68.055 1.00 . A A . 66 GLU CB 1 1
19 37964 1 1 66 GLU CD C -67.168 8.087 -66.705 1.00 . A A . 66 GLU CD 1 1
19 37965 1 1 66 GLU CG C -66.458 6.753 -66.784 1.00 . A A . 66 GLU CG 1 1
19 37966 1 1 66 GLU H H -64.312 7.559 -66.057 1.00 . A A . 66 GLU H 1 1
19 37967 1 1 66 GLU HA H -63.613 6.921 -68.658 1.00 . A A . 66 GLU HA 1 1
19 37968 1 1 66 GLU HB2 H -66.282 6.749 -68.898 1.00 . A A . 66 GLU HB2 1 1
19 37969 1 1 66 GLU HB3 H -65.295 5.546 -68.090 1.00 . A A . 66 GLU HB3 1 1
19 37970 1 1 66 GLU HG2 H -67.202 5.973 -66.747 1.00 . A A . 66 GLU HG2 1 1
19 37971 1 1 66 GLU HG3 H -65.805 6.658 -65.930 1.00 . A A . 66 GLU HG3 1 1
19 37972 1 1 66 GLU N N -63.887 7.900 -66.874 1.00 . A A . 66 GLU N 1 1
19 37973 1 1 66 GLU O O -64.292 8.713 -70.262 1.00 . A A . 66 GLU O 1 1
19 37974 1 1 66 GLU OE1 O -66.543 9.070 -66.265 1.00 . A A . 66 GLU OE1 1 1
19 37975 1 1 66 GLU OE2 O -68.360 8.154 -67.068 1.00 . A A . 66 GLU OE2 1 1
19 37976 1 1 67 GLY C C -64.376 11.726 -69.549 1.00 . A A . 67 GLY C 1 1
19 37977 1 1 67 GLY CA C -65.631 10.909 -69.322 1.00 . A A . 67 GLY CA 1 1
19 37978 1 1 67 GLY H H -65.685 9.633 -67.624 1.00 . A A . 67 GLY H 1 1
19 37979 1 1 67 GLY HA2 H -66.048 10.631 -70.280 1.00 . A A . 67 GLY HA2 1 1
19 37980 1 1 67 GLY HA3 H -66.350 11.511 -68.787 1.00 . A A . 67 GLY HA3 1 1
19 37981 1 1 67 GLY N N -65.362 9.706 -68.556 1.00 . A A . 67 GLY N 1 1
19 37982 1 1 67 GLY O O -64.190 12.320 -70.613 1.00 . A A . 67 GLY O 1 1
19 37983 1 1 68 GLN C C -61.338 11.844 -69.701 1.00 . A A . 68 GLN C 1 1
19 37984 1 1 68 GLN CA C -62.239 12.448 -68.620 1.00 . A A . 68 GLN CA 1 1
19 37985 1 1 68 GLN CB C -61.559 12.413 -67.246 1.00 . A A . 68 GLN CB 1 1
19 37986 1 1 68 GLN CD C -61.417 13.425 -64.925 1.00 . A A . 68 GLN CD 1 1
19 37987 1 1 68 GLN CG C -62.102 13.454 -66.276 1.00 . A A . 68 GLN CG 1 1
19 37988 1 1 68 GLN H H -63.736 11.260 -67.715 1.00 . A A . 68 GLN H 1 1
19 37989 1 1 68 GLN HA H -62.449 13.476 -68.880 1.00 . A A . 68 GLN HA 1 1
19 37990 1 1 68 GLN HB2 H -61.717 11.438 -66.810 1.00 . A A . 68 GLN HB2 1 1
19 37991 1 1 68 GLN HB3 H -60.505 12.572 -67.360 1.00 . A A . 68 GLN HB3 1 1
19 37992 1 1 68 GLN HE21 H -61.065 11.482 -65.109 1.00 . A A . 68 GLN HE21 1 1
19 37993 1 1 68 GLN HE22 H -60.507 12.215 -63.651 1.00 . A A . 68 GLN HE22 1 1
19 37994 1 1 68 GLN HG2 H -61.964 14.433 -66.706 1.00 . A A . 68 GLN HG2 1 1
19 37995 1 1 68 GLN HG3 H -63.157 13.274 -66.130 1.00 . A A . 68 GLN HG3 1 1
19 37996 1 1 68 GLN N N -63.510 11.743 -68.546 1.00 . A A . 68 GLN N 1 1
19 37997 1 1 68 GLN NE2 N -60.949 12.255 -64.521 1.00 . A A . 68 GLN NE2 1 1
19 37998 1 1 68 GLN O O -60.629 12.565 -70.409 1.00 . A A . 68 GLN O 1 1
19 37999 1 1 68 GLN OE1 O -61.307 14.446 -64.249 1.00 . A A . 68 GLN OE1 1 1
19 38000 1 1 69 GLU C C -61.157 10.149 -72.248 1.00 . A A . 69 GLU C 1 1
19 38001 1 1 69 GLU CA C -60.625 9.816 -70.863 1.00 . A A . 69 GLU CA 1 1
19 38002 1 1 69 GLU CB C -60.702 8.305 -70.640 1.00 . A A . 69 GLU CB 1 1
19 38003 1 1 69 GLU CD C -58.589 7.929 -69.296 1.00 . A A . 69 GLU CD 1 1
19 38004 1 1 69 GLU CG C -60.103 7.842 -69.324 1.00 . A A . 69 GLU CG 1 1
19 38005 1 1 69 GLU H H -61.972 10.006 -69.239 1.00 . A A . 69 GLU H 1 1
19 38006 1 1 69 GLU HA H -59.596 10.136 -70.792 1.00 . A A . 69 GLU HA 1 1
19 38007 1 1 69 GLU HB2 H -61.739 8.004 -70.663 1.00 . A A . 69 GLU HB2 1 1
19 38008 1 1 69 GLU HB3 H -60.176 7.809 -71.442 1.00 . A A . 69 GLU HB3 1 1
19 38009 1 1 69 GLU HG2 H -60.496 8.460 -68.529 1.00 . A A . 69 GLU HG2 1 1
19 38010 1 1 69 GLU HG3 H -60.395 6.817 -69.157 1.00 . A A . 69 GLU HG3 1 1
19 38011 1 1 69 GLU N N -61.395 10.524 -69.844 1.00 . A A . 69 GLU N 1 1
19 38012 1 1 69 GLU O O -60.397 10.310 -73.202 1.00 . A A . 69 GLU O 1 1
19 38013 1 1 69 GLU OE1 O -58.050 9.054 -69.279 1.00 . A A . 69 GLU OE1 1 1
19 38014 1 1 69 GLU OE2 O -57.934 6.865 -69.281 1.00 . A A . 69 GLU OE2 1 1
19 38015 1 1 70 LEU C C -62.802 12.005 -74.040 1.00 . A A . 70 LEU C 1 1
19 38016 1 1 70 LEU CA C -63.107 10.573 -73.613 1.00 . A A . 70 LEU CA 1 1
19 38017 1 1 70 LEU CB C -64.609 10.352 -73.501 1.00 . A A . 70 LEU CB 1 1
19 38018 1 1 70 LEU CD1 C -66.535 8.768 -73.310 1.00 . A A . 70 LEU CD1 1 1
19 38019 1 1 70 LEU CD2 C -64.552 8.142 -74.685 1.00 . A A . 70 LEU CD2 1 1
19 38020 1 1 70 LEU CG C -65.031 8.883 -73.445 1.00 . A A . 70 LEU CG 1 1
19 38021 1 1 70 LEU H H -63.027 10.087 -71.559 1.00 . A A . 70 LEU H 1 1
19 38022 1 1 70 LEU HA H -62.713 9.900 -74.361 1.00 . A A . 70 LEU HA 1 1
19 38023 1 1 70 LEU HB2 H -64.956 10.839 -72.600 1.00 . A A . 70 LEU HB2 1 1
19 38024 1 1 70 LEU HB3 H -65.087 10.814 -74.345 1.00 . A A . 70 LEU HB3 1 1
19 38025 1 1 70 LEU HD11 H -66.807 7.728 -73.211 1.00 . A A . 70 LEU HD11 1 1
19 38026 1 1 70 LEU HD12 H -66.860 9.312 -72.437 1.00 . A A . 70 LEU HD12 1 1
19 38027 1 1 70 LEU HD13 H -67.004 9.180 -74.191 1.00 . A A . 70 LEU HD13 1 1
19 38028 1 1 70 LEU HD21 H -63.478 8.230 -74.766 1.00 . A A . 70 LEU HD21 1 1
19 38029 1 1 70 LEU HD22 H -64.821 7.098 -74.607 1.00 . A A . 70 LEU HD22 1 1
19 38030 1 1 70 LEU HD23 H -65.016 8.568 -75.562 1.00 . A A . 70 LEU HD23 1 1
19 38031 1 1 70 LEU HG H -64.580 8.417 -72.581 1.00 . A A . 70 LEU HG 1 1
19 38032 1 1 70 LEU N N -62.468 10.248 -72.352 1.00 . A A . 70 LEU N 1 1
19 38033 1 1 70 LEU O O -62.532 12.264 -75.213 1.00 . A A . 70 LEU O 1 1
19 38034 1 1 71 ALA C C -61.102 14.520 -73.842 1.00 . A A . 71 ALA C 1 1
19 38035 1 1 71 ALA CA C -62.544 14.326 -73.386 1.00 . A A . 71 ALA CA 1 1
19 38036 1 1 71 ALA CB C -62.833 15.194 -72.177 1.00 . A A . 71 ALA CB 1 1
19 38037 1 1 71 ALA H H -63.041 12.664 -72.167 1.00 . A A . 71 ALA H 1 1
19 38038 1 1 71 ALA HA H -63.206 14.634 -74.183 1.00 . A A . 71 ALA HA 1 1
19 38039 1 1 71 ALA HB1 H -62.182 14.906 -71.363 1.00 . A A . 71 ALA HB1 1 1
19 38040 1 1 71 ALA HB2 H -62.660 16.230 -72.426 1.00 . A A . 71 ALA HB2 1 1
19 38041 1 1 71 ALA HB3 H -63.863 15.063 -71.878 1.00 . A A . 71 ALA HB3 1 1
19 38042 1 1 71 ALA N N -62.822 12.928 -73.090 1.00 . A A . 71 ALA N 1 1
19 38043 1 1 71 ALA O O -60.838 15.276 -74.774 1.00 . A A . 71 ALA O 1 1
19 38044 1 1 72 ARG C C -58.503 13.162 -74.860 1.00 . A A . 72 ARG C 1 1
19 38045 1 1 72 ARG CA C -58.762 13.915 -73.555 1.00 . A A . 72 ARG CA 1 1
19 38046 1 1 72 ARG CB C -57.881 13.372 -72.430 1.00 . A A . 72 ARG CB 1 1
19 38047 1 1 72 ARG CD C -57.320 11.399 -70.975 1.00 . A A . 72 ARG CD 1 1
19 38048 1 1 72 ARG CG C -58.055 11.891 -72.209 1.00 . A A . 72 ARG CG 1 1
19 38049 1 1 72 ARG CZ C -55.030 10.634 -70.485 1.00 . A A . 72 ARG CZ 1 1
19 38050 1 1 72 ARG H H -60.441 13.259 -72.433 1.00 . A A . 72 ARG H 1 1
19 38051 1 1 72 ARG HA H -58.525 14.947 -73.709 1.00 . A A . 72 ARG HA 1 1
19 38052 1 1 72 ARG HB2 H -56.845 13.562 -72.673 1.00 . A A . 72 ARG HB2 1 1
19 38053 1 1 72 ARG HB3 H -58.128 13.884 -71.512 1.00 . A A . 72 ARG HB3 1 1
19 38054 1 1 72 ARG HD2 H -57.614 12.008 -70.134 1.00 . A A . 72 ARG HD2 1 1
19 38055 1 1 72 ARG HD3 H -57.608 10.374 -70.789 1.00 . A A . 72 ARG HD3 1 1
19 38056 1 1 72 ARG HE H -55.501 12.165 -71.693 1.00 . A A . 72 ARG HE 1 1
19 38057 1 1 72 ARG HG2 H -59.107 11.678 -72.095 1.00 . A A . 72 ARG HG2 1 1
19 38058 1 1 72 ARG HG3 H -57.677 11.380 -73.075 1.00 . A A . 72 ARG HG3 1 1
19 38059 1 1 72 ARG HH11 H -56.514 9.533 -69.608 1.00 . A A . 72 ARG HH11 1 1
19 38060 1 1 72 ARG HH12 H -54.886 9.031 -69.249 1.00 . A A . 72 ARG HH12 1 1
19 38061 1 1 72 ARG HH21 H -53.351 11.505 -71.219 1.00 . A A . 72 ARG HH21 1 1
19 38062 1 1 72 ARG HH22 H -53.085 10.160 -70.163 1.00 . A A . 72 ARG HH22 1 1
19 38063 1 1 72 ARG N N -60.173 13.830 -73.187 1.00 . A A . 72 ARG N 1 1
19 38064 1 1 72 ARG NE N -55.866 11.463 -71.115 1.00 . A A . 72 ARG NE 1 1
19 38065 1 1 72 ARG NH1 N -55.506 9.656 -69.719 1.00 . A A . 72 ARG NH1 1 1
19 38066 1 1 72 ARG NH2 N -53.716 10.778 -70.635 1.00 . A A . 72 ARG NH2 1 1
19 38067 1 1 72 ARG O O -57.511 13.410 -75.545 1.00 . A A . 72 ARG O 1 1
19 38068 1 1 73 ARG C C -59.774 12.430 -77.604 1.00 . A A . 73 ARG C 1 1
19 38069 1 1 73 ARG CA C -59.338 11.525 -76.460 1.00 . A A . 73 ARG CA 1 1
19 38070 1 1 73 ARG CB C -60.234 10.285 -76.420 1.00 . A A . 73 ARG CB 1 1
19 38071 1 1 73 ARG CD C -61.451 8.527 -77.744 1.00 . A A . 73 ARG CD 1 1
19 38072 1 1 73 ARG CG C -60.366 9.590 -77.766 1.00 . A A . 73 ARG CG 1 1
19 38073 1 1 73 ARG CZ C -61.615 6.171 -77.052 1.00 . A A . 73 ARG CZ 1 1
19 38074 1 1 73 ARG H H -60.130 12.038 -74.567 1.00 . A A . 73 ARG H 1 1
19 38075 1 1 73 ARG HA H -58.315 11.220 -76.622 1.00 . A A . 73 ARG HA 1 1
19 38076 1 1 73 ARG HB2 H -59.822 9.580 -75.714 1.00 . A A . 73 ARG HB2 1 1
19 38077 1 1 73 ARG HB3 H -61.219 10.579 -76.091 1.00 . A A . 73 ARG HB3 1 1
19 38078 1 1 73 ARG HD2 H -62.364 8.970 -77.373 1.00 . A A . 73 ARG HD2 1 1
19 38079 1 1 73 ARG HD3 H -61.610 8.174 -78.753 1.00 . A A . 73 ARG HD3 1 1
19 38080 1 1 73 ARG HE H -60.449 7.546 -76.166 1.00 . A A . 73 ARG HE 1 1
19 38081 1 1 73 ARG HG2 H -60.615 10.325 -78.517 1.00 . A A . 73 ARG HG2 1 1
19 38082 1 1 73 ARG HG3 H -59.423 9.125 -78.013 1.00 . A A . 73 ARG HG3 1 1
19 38083 1 1 73 ARG HH11 H -62.786 6.675 -78.628 1.00 . A A . 73 ARG HH11 1 1
19 38084 1 1 73 ARG HH12 H -62.870 5.007 -78.150 1.00 . A A . 73 ARG HH12 1 1
19 38085 1 1 73 ARG HH21 H -60.572 5.347 -75.518 1.00 . A A . 73 ARG HH21 1 1
19 38086 1 1 73 ARG HH22 H -61.645 4.264 -76.364 1.00 . A A . 73 ARG HH22 1 1
19 38087 1 1 73 ARG N N -59.404 12.243 -75.195 1.00 . A A . 73 ARG N 1 1
19 38088 1 1 73 ARG NE N -61.104 7.391 -76.896 1.00 . A A . 73 ARG NE 1 1
19 38089 1 1 73 ARG NH1 N -62.498 5.936 -78.018 1.00 . A A . 73 ARG NH1 1 1
19 38090 1 1 73 ARG NH2 N -61.247 5.185 -76.250 1.00 . A A . 73 ARG NH2 1 1
19 38091 1 1 73 ARG O O -59.029 12.643 -78.560 1.00 . A A . 73 ARG O 1 1
19 38092 1 1 74 TYR C C -60.894 15.213 -78.490 1.00 . A A . 74 TYR C 1 1
19 38093 1 1 74 TYR CA C -61.534 13.829 -78.530 1.00 . A A . 74 TYR CA 1 1
19 38094 1 1 74 TYR CB C -63.058 13.920 -78.399 1.00 . A A . 74 TYR CB 1 1
19 38095 1 1 74 TYR CD1 C -64.021 12.269 -80.050 1.00 . A A . 74 TYR CD1 1 1
19 38096 1 1 74 TYR CD2 C -64.123 11.719 -77.733 1.00 . A A . 74 TYR CD2 1 1
19 38097 1 1 74 TYR CE1 C -64.636 11.073 -80.364 1.00 . A A . 74 TYR CE1 1 1
19 38098 1 1 74 TYR CE2 C -64.731 10.517 -78.041 1.00 . A A . 74 TYR CE2 1 1
19 38099 1 1 74 TYR CG C -63.754 12.615 -78.731 1.00 . A A . 74 TYR CG 1 1
19 38100 1 1 74 TYR CZ C -64.985 10.201 -79.360 1.00 . A A . 74 TYR CZ 1 1
19 38101 1 1 74 TYR H H -61.517 12.789 -76.684 1.00 . A A . 74 TYR H 1 1
19 38102 1 1 74 TYR HA H -61.298 13.374 -79.480 1.00 . A A . 74 TYR HA 1 1
19 38103 1 1 74 TYR HB2 H -63.311 14.185 -77.383 1.00 . A A . 74 TYR HB2 1 1
19 38104 1 1 74 TYR HB3 H -63.429 14.679 -79.070 1.00 . A A . 74 TYR HB3 1 1
19 38105 1 1 74 TYR HD1 H -63.746 12.953 -80.839 1.00 . A A . 74 TYR HD1 1 1
19 38106 1 1 74 TYR HD2 H -63.923 11.971 -76.702 1.00 . A A . 74 TYR HD2 1 1
19 38107 1 1 74 TYR HE1 H -64.839 10.824 -81.396 1.00 . A A . 74 TYR HE1 1 1
19 38108 1 1 74 TYR HE2 H -65.012 9.833 -77.250 1.00 . A A . 74 TYR HE2 1 1
19 38109 1 1 74 TYR HH H -66.351 8.853 -79.127 1.00 . A A . 74 TYR HH 1 1
19 38110 1 1 74 TYR N N -60.983 12.971 -77.490 1.00 . A A . 74 TYR N 1 1
19 38111 1 1 74 TYR O O -61.108 16.027 -79.389 1.00 . A A . 74 TYR O 1 1
19 38112 1 1 74 TYR OH O -65.572 9.000 -79.682 1.00 . A A . 74 TYR OH 1 1
19 38113 1 1 75 ARG C C -60.133 17.905 -77.170 1.00 . A A . 75 ARG C 1 1
19 38114 1 1 75 ARG CA C -59.276 16.650 -77.332 1.00 . A A . 75 ARG CA 1 1
19 38115 1 1 75 ARG CB C -58.381 16.746 -78.571 1.00 . A A . 75 ARG CB 1 1
19 38116 1 1 75 ARG CD C -56.283 17.569 -79.648 1.00 . A A . 75 ARG CD 1 1
19 38117 1 1 75 ARG CG C -57.171 17.650 -78.417 1.00 . A A . 75 ARG CG 1 1
19 38118 1 1 75 ARG CZ C -56.215 15.505 -81.012 1.00 . A A . 75 ARG CZ 1 1
19 38119 1 1 75 ARG H H -60.114 14.819 -76.693 1.00 . A A . 75 ARG H 1 1
19 38120 1 1 75 ARG HA H -58.653 16.541 -76.456 1.00 . A A . 75 ARG HA 1 1
19 38121 1 1 75 ARG HB2 H -58.026 15.756 -78.818 1.00 . A A . 75 ARG HB2 1 1
19 38122 1 1 75 ARG HB3 H -58.974 17.117 -79.395 1.00 . A A . 75 ARG HB3 1 1
19 38123 1 1 75 ARG HD2 H -56.831 17.947 -80.499 1.00 . A A . 75 ARG HD2 1 1
19 38124 1 1 75 ARG HD3 H -55.405 18.175 -79.485 1.00 . A A . 75 ARG HD3 1 1
19 38125 1 1 75 ARG HE H -55.305 15.751 -79.247 1.00 . A A . 75 ARG HE 1 1
19 38126 1 1 75 ARG HG2 H -57.505 18.669 -78.287 1.00 . A A . 75 ARG HG2 1 1
19 38127 1 1 75 ARG HG3 H -56.605 17.338 -77.552 1.00 . A A . 75 ARG HG3 1 1
19 38128 1 1 75 ARG HH11 H -57.336 16.994 -81.820 1.00 . A A . 75 ARG HH11 1 1
19 38129 1 1 75 ARG HH12 H -57.255 15.529 -82.749 1.00 . A A . 75 ARG HH12 1 1
19 38130 1 1 75 ARG HH21 H -55.228 13.824 -80.466 1.00 . A A . 75 ARG HH21 1 1
19 38131 1 1 75 ARG HH22 H -56.072 13.729 -81.984 1.00 . A A . 75 ARG HH22 1 1
19 38132 1 1 75 ARG N N -60.115 15.459 -77.435 1.00 . A A . 75 ARG N 1 1
19 38133 1 1 75 ARG NE N -55.869 16.192 -79.921 1.00 . A A . 75 ARG NE 1 1
19 38134 1 1 75 ARG NH1 N -56.995 16.054 -81.935 1.00 . A A . 75 ARG NH1 1 1
19 38135 1 1 75 ARG NH2 N -55.800 14.255 -81.166 1.00 . A A . 75 ARG NH2 1 1
19 38136 1 1 75 ARG O O -59.861 18.945 -77.767 1.00 . A A . 75 ARG O 1 1
19 38137 1 1 76 VAL C C -62.130 19.306 -74.645 1.00 . A A . 76 VAL C 1 1
19 38138 1 1 76 VAL CA C -62.078 18.914 -76.119 1.00 . A A . 76 VAL CA 1 1
19 38139 1 1 76 VAL CB C -63.507 18.581 -76.596 1.00 . A A . 76 VAL CB 1 1
19 38140 1 1 76 VAL CG1 C -64.407 19.801 -76.494 1.00 . A A . 76 VAL CG1 1 1
19 38141 1 1 76 VAL CG2 C -63.494 18.045 -78.018 1.00 . A A . 76 VAL CG2 1 1
19 38142 1 1 76 VAL H H -61.301 16.962 -75.847 1.00 . A A . 76 VAL H 1 1
19 38143 1 1 76 VAL HA H -61.718 19.756 -76.691 1.00 . A A . 76 VAL HA 1 1
19 38144 1 1 76 VAL HB H -63.909 17.813 -75.951 1.00 . A A . 76 VAL HB 1 1
19 38145 1 1 76 VAL HG11 H -65.376 19.567 -76.911 1.00 . A A . 76 VAL HG11 1 1
19 38146 1 1 76 VAL HG12 H -64.518 20.078 -75.457 1.00 . A A . 76 VAL HG12 1 1
19 38147 1 1 76 VAL HG13 H -63.966 20.620 -77.043 1.00 . A A . 76 VAL HG13 1 1
19 38148 1 1 76 VAL HG21 H -64.507 17.859 -78.339 1.00 . A A . 76 VAL HG21 1 1
19 38149 1 1 76 VAL HG22 H -63.036 18.772 -78.671 1.00 . A A . 76 VAL HG22 1 1
19 38150 1 1 76 VAL HG23 H -62.930 17.125 -78.049 1.00 . A A . 76 VAL HG23 1 1
19 38151 1 1 76 VAL N N -61.161 17.801 -76.335 1.00 . A A . 76 VAL N 1 1
19 38152 1 1 76 VAL O O -62.719 18.598 -73.826 1.00 . A A . 76 VAL O 1 1
19 38153 1 1 77 PRO C C -62.642 22.063 -72.855 1.00 . A A . 77 PRO C 1 1
19 38154 1 1 77 PRO CA C -61.553 20.995 -72.953 1.00 . A A . 77 PRO CA 1 1
19 38155 1 1 77 PRO CB C -60.165 21.613 -72.781 1.00 . A A . 77 PRO CB 1 1
19 38156 1 1 77 PRO CD C -60.584 21.207 -75.148 1.00 . A A . 77 PRO CD 1 1
19 38157 1 1 77 PRO CG C -59.676 21.919 -74.169 1.00 . A A . 77 PRO CG 1 1
19 38158 1 1 77 PRO HA H -61.716 20.238 -72.201 1.00 . A A . 77 PRO HA 1 1
19 38159 1 1 77 PRO HB2 H -60.244 22.510 -72.186 1.00 . A A . 77 PRO HB2 1 1
19 38160 1 1 77 PRO HB3 H -59.517 20.906 -72.284 1.00 . A A . 77 PRO HB3 1 1
19 38161 1 1 77 PRO HD2 H -61.143 21.922 -75.731 1.00 . A A . 77 PRO HD2 1 1
19 38162 1 1 77 PRO HD3 H -60.009 20.560 -75.794 1.00 . A A . 77 PRO HD3 1 1
19 38163 1 1 77 PRO HG2 H -59.716 22.983 -74.339 1.00 . A A . 77 PRO HG2 1 1
19 38164 1 1 77 PRO HG3 H -58.661 21.565 -74.280 1.00 . A A . 77 PRO HG3 1 1
19 38165 1 1 77 PRO N N -61.478 20.423 -74.286 1.00 . A A . 77 PRO N 1 1
19 38166 1 1 77 PRO O O -62.688 22.988 -73.667 1.00 . A A . 77 PRO O 1 1
19 38167 1 1 78 GLY C C -65.938 22.248 -72.080 1.00 . A A . 78 GLY C 1 1
19 38168 1 1 78 GLY CA C -64.605 22.881 -71.745 1.00 . A A . 78 GLY CA 1 1
19 38169 1 1 78 GLY H H -63.417 21.230 -71.205 1.00 . A A . 78 GLY H 1 1
19 38170 1 1 78 GLY HA2 H -64.640 23.255 -70.732 1.00 . A A . 78 GLY HA2 1 1
19 38171 1 1 78 GLY HA3 H -64.433 23.709 -72.417 1.00 . A A . 78 GLY HA3 1 1
19 38172 1 1 78 GLY N N -63.513 21.948 -71.862 1.00 . A A . 78 GLY N 1 1
19 38173 1 1 78 GLY O O -66.009 21.307 -72.872 1.00 . A A . 78 GLY O 1 1
19 38174 1 1 79 THR C C -69.307 23.458 -71.698 1.00 . A A . 79 THR C 1 1
19 38175 1 1 79 THR CA C -68.338 22.276 -71.685 1.00 . A A . 79 THR CA 1 1
19 38176 1 1 79 THR CB C -68.737 21.257 -70.594 1.00 . A A . 79 THR CB 1 1
19 38177 1 1 79 THR CG2 C -67.924 19.977 -70.725 1.00 . A A . 79 THR CG2 1 1
19 38178 1 1 79 THR H H -66.854 23.515 -70.849 1.00 . A A . 79 THR H 1 1
19 38179 1 1 79 THR HA H -68.367 21.783 -72.646 1.00 . A A . 79 THR HA 1 1
19 38180 1 1 79 THR HB H -69.781 21.014 -70.711 1.00 . A A . 79 THR HB 1 1
19 38181 1 1 79 THR HG1 H -68.638 22.773 -69.330 1.00 . A A . 79 THR HG1 1 1
19 38182 1 1 79 THR HG21 H -68.178 19.305 -69.917 1.00 . A A . 79 THR HG21 1 1
19 38183 1 1 79 THR HG22 H -68.149 19.503 -71.669 1.00 . A A . 79 THR HG22 1 1
19 38184 1 1 79 THR HG23 H -66.872 20.212 -70.681 1.00 . A A . 79 THR HG23 1 1
19 38185 1 1 79 THR N N -66.989 22.764 -71.468 1.00 . A A . 79 THR N 1 1
19 38186 1 1 79 THR O O -68.963 24.537 -71.214 1.00 . A A . 79 THR O 1 1
19 38187 1 1 79 THR OG1 O -68.538 21.816 -69.289 1.00 . A A . 79 THR OG1 1 1
19 38188 1 1 80 PRO C C -70.474 21.703 -74.151 1.00 . A A . 80 PRO C 1 1
19 38189 1 1 80 PRO CA C -71.012 22.009 -72.761 1.00 . A A . 80 PRO CA 1 1
19 38190 1 1 80 PRO CB C -72.523 22.203 -72.810 1.00 . A A . 80 PRO CB 1 1
19 38191 1 1 80 PRO CD C -71.545 24.348 -72.351 1.00 . A A . 80 PRO CD 1 1
19 38192 1 1 80 PRO CG C -72.713 23.666 -73.011 1.00 . A A . 80 PRO CG 1 1
19 38193 1 1 80 PRO HA H -70.779 21.188 -72.104 1.00 . A A . 80 PRO HA 1 1
19 38194 1 1 80 PRO HB2 H -72.933 21.635 -73.633 1.00 . A A . 80 PRO HB2 1 1
19 38195 1 1 80 PRO HB3 H -72.963 21.871 -71.883 1.00 . A A . 80 PRO HB3 1 1
19 38196 1 1 80 PRO HD2 H -71.178 25.153 -72.971 1.00 . A A . 80 PRO HD2 1 1
19 38197 1 1 80 PRO HD3 H -71.830 24.724 -71.379 1.00 . A A . 80 PRO HD3 1 1
19 38198 1 1 80 PRO HG2 H -72.729 23.890 -74.068 1.00 . A A . 80 PRO HG2 1 1
19 38199 1 1 80 PRO HG3 H -73.638 23.979 -72.551 1.00 . A A . 80 PRO HG3 1 1
19 38200 1 1 80 PRO N N -70.532 23.283 -72.224 1.00 . A A . 80 PRO N 1 1
19 38201 1 1 80 PRO O O -70.327 22.595 -74.987 1.00 . A A . 80 PRO O 1 1
19 38202 1 1 81 THR C C -70.645 18.868 -76.177 1.00 . A A . 81 THR C 1 1
19 38203 1 1 81 THR CA C -69.728 19.977 -75.676 1.00 . A A . 81 THR CA 1 1
19 38204 1 1 81 THR CB C -68.271 19.478 -75.625 1.00 . A A . 81 THR CB 1 1
19 38205 1 1 81 THR CG2 C -67.838 18.920 -76.974 1.00 . A A . 81 THR CG2 1 1
19 38206 1 1 81 THR H H -70.271 19.781 -73.647 1.00 . A A . 81 THR H 1 1
19 38207 1 1 81 THR HA H -69.780 20.811 -76.363 1.00 . A A . 81 THR HA 1 1
19 38208 1 1 81 THR HB H -68.197 18.694 -74.884 1.00 . A A . 81 THR HB 1 1
19 38209 1 1 81 THR HG1 H -67.079 20.426 -74.353 1.00 . A A . 81 THR HG1 1 1
19 38210 1 1 81 THR HG21 H -68.542 18.165 -77.293 1.00 . A A . 81 THR HG21 1 1
19 38211 1 1 81 THR HG22 H -67.809 19.718 -77.703 1.00 . A A . 81 THR HG22 1 1
19 38212 1 1 81 THR HG23 H -66.857 18.479 -76.883 1.00 . A A . 81 THR HG23 1 1
19 38213 1 1 81 THR N N -70.178 20.435 -74.377 1.00 . A A . 81 THR N 1 1
19 38214 1 1 81 THR O O -70.833 17.853 -75.507 1.00 . A A . 81 THR O 1 1
19 38215 1 1 81 THR OG1 O -67.402 20.558 -75.252 1.00 . A A . 81 THR OG1 1 1
19 38216 1 1 82 PHE C C -71.633 17.564 -79.203 1.00 . A A . 82 PHE C 1 1
19 38217 1 1 82 PHE CA C -72.179 18.132 -77.905 1.00 . A A . 82 PHE CA 1 1
19 38218 1 1 82 PHE CB C -73.525 18.810 -78.169 1.00 . A A . 82 PHE CB 1 1
19 38219 1 1 82 PHE CD1 C -74.641 19.259 -75.971 1.00 . A A . 82 PHE CD1 1 1
19 38220 1 1 82 PHE CD2 C -73.658 21.088 -77.142 1.00 . A A . 82 PHE CD2 1 1
19 38221 1 1 82 PHE CE1 C -75.031 20.115 -74.960 1.00 . A A . 82 PHE CE1 1 1
19 38222 1 1 82 PHE CE2 C -74.045 21.947 -76.136 1.00 . A A . 82 PHE CE2 1 1
19 38223 1 1 82 PHE CG C -73.953 19.736 -77.071 1.00 . A A . 82 PHE CG 1 1
19 38224 1 1 82 PHE CZ C -74.733 21.459 -75.044 1.00 . A A . 82 PHE CZ 1 1
19 38225 1 1 82 PHE H H -71.040 19.913 -77.830 1.00 . A A . 82 PHE H 1 1
19 38226 1 1 82 PHE HA H -72.315 17.329 -77.197 1.00 . A A . 82 PHE HA 1 1
19 38227 1 1 82 PHE HB2 H -73.460 19.383 -79.081 1.00 . A A . 82 PHE HB2 1 1
19 38228 1 1 82 PHE HB3 H -74.286 18.052 -78.279 1.00 . A A . 82 PHE HB3 1 1
19 38229 1 1 82 PHE HD1 H -74.874 18.208 -75.907 1.00 . A A . 82 PHE HD1 1 1
19 38230 1 1 82 PHE HD2 H -73.121 21.469 -77.997 1.00 . A A . 82 PHE HD2 1 1
19 38231 1 1 82 PHE HE1 H -75.569 19.732 -74.105 1.00 . A A . 82 PHE HE1 1 1
19 38232 1 1 82 PHE HE2 H -73.804 22.999 -76.200 1.00 . A A . 82 PHE HE2 1 1
19 38233 1 1 82 PHE HZ H -75.038 22.130 -74.254 1.00 . A A . 82 PHE HZ 1 1
19 38234 1 1 82 PHE N N -71.238 19.083 -77.339 1.00 . A A . 82 PHE N 1 1
19 38235 1 1 82 PHE O O -71.495 18.282 -80.191 1.00 . A A . 82 PHE O 1 1
19 38236 1 1 83 VAL C C -71.898 14.696 -80.938 1.00 . A A . 83 VAL C 1 1
19 38237 1 1 83 VAL CA C -70.817 15.615 -80.386 1.00 . A A . 83 VAL CA 1 1
19 38238 1 1 83 VAL CB C -69.538 14.799 -80.091 1.00 . A A . 83 VAL CB 1 1
19 38239 1 1 83 VAL CG1 C -68.989 14.169 -81.359 1.00 . A A . 83 VAL CG1 1 1
19 38240 1 1 83 VAL CG2 C -68.484 15.678 -79.443 1.00 . A A . 83 VAL CG2 1 1
19 38241 1 1 83 VAL H H -71.405 15.772 -78.358 1.00 . A A . 83 VAL H 1 1
19 38242 1 1 83 VAL HA H -70.584 16.368 -81.123 1.00 . A A . 83 VAL HA 1 1
19 38243 1 1 83 VAL HB H -69.788 14.006 -79.401 1.00 . A A . 83 VAL HB 1 1
19 38244 1 1 83 VAL HG11 H -68.751 14.946 -82.071 1.00 . A A . 83 VAL HG11 1 1
19 38245 1 1 83 VAL HG12 H -68.093 13.612 -81.123 1.00 . A A . 83 VAL HG12 1 1
19 38246 1 1 83 VAL HG13 H -69.727 13.503 -81.782 1.00 . A A . 83 VAL HG13 1 1
19 38247 1 1 83 VAL HG21 H -68.875 16.092 -78.525 1.00 . A A . 83 VAL HG21 1 1
19 38248 1 1 83 VAL HG22 H -67.607 15.089 -79.228 1.00 . A A . 83 VAL HG22 1 1
19 38249 1 1 83 VAL HG23 H -68.223 16.480 -80.119 1.00 . A A . 83 VAL HG23 1 1
19 38250 1 1 83 VAL N N -71.308 16.285 -79.193 1.00 . A A . 83 VAL N 1 1
19 38251 1 1 83 VAL O O -72.342 13.774 -80.258 1.00 . A A . 83 VAL O 1 1
19 38252 1 1 84 PHE C C -72.846 13.074 -83.630 1.00 . A A . 84 PHE C 1 1
19 38253 1 1 84 PHE CA C -73.412 14.179 -82.750 1.00 . A A . 84 PHE CA 1 1
19 38254 1 1 84 PHE CB C -74.345 15.077 -83.563 1.00 . A A . 84 PHE CB 1 1
19 38255 1 1 84 PHE CD1 C -76.138 16.032 -82.084 1.00 . A A . 84 PHE CD1 1 1
19 38256 1 1 84 PHE CD2 C -74.309 17.430 -82.705 1.00 . A A . 84 PHE CD2 1 1
19 38257 1 1 84 PHE CE1 C -76.684 17.068 -81.352 1.00 . A A . 84 PHE CE1 1 1
19 38258 1 1 84 PHE CE2 C -74.849 18.467 -81.974 1.00 . A A . 84 PHE CE2 1 1
19 38259 1 1 84 PHE CG C -74.944 16.202 -82.769 1.00 . A A . 84 PHE CG 1 1
19 38260 1 1 84 PHE CZ C -76.039 18.287 -81.296 1.00 . A A . 84 PHE CZ 1 1
19 38261 1 1 84 PHE H H -71.930 15.694 -82.671 1.00 . A A . 84 PHE H 1 1
19 38262 1 1 84 PHE HA H -73.975 13.727 -81.946 1.00 . A A . 84 PHE HA 1 1
19 38263 1 1 84 PHE HB2 H -73.792 15.508 -84.383 1.00 . A A . 84 PHE HB2 1 1
19 38264 1 1 84 PHE HB3 H -75.154 14.479 -83.957 1.00 . A A . 84 PHE HB3 1 1
19 38265 1 1 84 PHE HD1 H -76.644 15.079 -82.130 1.00 . A A . 84 PHE HD1 1 1
19 38266 1 1 84 PHE HD2 H -73.379 17.572 -83.237 1.00 . A A . 84 PHE HD2 1 1
19 38267 1 1 84 PHE HE1 H -77.615 16.924 -80.823 1.00 . A A . 84 PHE HE1 1 1
19 38268 1 1 84 PHE HE2 H -74.343 19.419 -81.932 1.00 . A A . 84 PHE HE2 1 1
19 38269 1 1 84 PHE HZ H -76.464 19.097 -80.722 1.00 . A A . 84 PHE HZ 1 1
19 38270 1 1 84 PHE N N -72.338 14.961 -82.156 1.00 . A A . 84 PHE N 1 1
19 38271 1 1 84 PHE O O -72.363 13.329 -84.735 1.00 . A A . 84 PHE O 1 1
19 38272 1 1 85 LEU C C -73.530 9.863 -84.406 1.00 . A A . 85 LEU C 1 1
19 38273 1 1 85 LEU CA C -72.385 10.699 -83.851 1.00 . A A . 85 LEU CA 1 1
19 38274 1 1 85 LEU CB C -71.487 9.846 -82.946 1.00 . A A . 85 LEU CB 1 1
19 38275 1 1 85 LEU CD1 C -69.367 9.606 -81.618 1.00 . A A . 85 LEU CD1 1 1
19 38276 1 1 85 LEU CD2 C -69.403 11.062 -83.620 1.00 . A A . 85 LEU CD2 1 1
19 38277 1 1 85 LEU CG C -70.216 10.544 -82.451 1.00 . A A . 85 LEU CG 1 1
19 38278 1 1 85 LEU H H -73.308 11.715 -82.242 1.00 . A A . 85 LEU H 1 1
19 38279 1 1 85 LEU HA H -71.797 11.068 -84.679 1.00 . A A . 85 LEU HA 1 1
19 38280 1 1 85 LEU HB2 H -72.066 9.541 -82.087 1.00 . A A . 85 LEU HB2 1 1
19 38281 1 1 85 LEU HB3 H -71.195 8.962 -83.494 1.00 . A A . 85 LEU HB3 1 1
19 38282 1 1 85 LEU HD11 H -68.459 10.114 -81.325 1.00 . A A . 85 LEU HD11 1 1
19 38283 1 1 85 LEU HD12 H -69.914 9.304 -80.739 1.00 . A A . 85 LEU HD12 1 1
19 38284 1 1 85 LEU HD13 H -69.115 8.735 -82.206 1.00 . A A . 85 LEU HD13 1 1
19 38285 1 1 85 LEU HD21 H -68.514 11.549 -83.249 1.00 . A A . 85 LEU HD21 1 1
19 38286 1 1 85 LEU HD22 H -69.123 10.237 -84.257 1.00 . A A . 85 LEU HD22 1 1
19 38287 1 1 85 LEU HD23 H -69.994 11.769 -84.184 1.00 . A A . 85 LEU HD23 1 1
19 38288 1 1 85 LEU HG H -70.490 11.386 -81.834 1.00 . A A . 85 LEU HG 1 1
19 38289 1 1 85 LEU N N -72.898 11.850 -83.126 1.00 . A A . 85 LEU N 1 1
19 38290 1 1 85 LEU O O -74.442 9.472 -83.677 1.00 . A A . 85 LEU O 1 1
19 38291 1 1 86 VAL C C -73.983 7.484 -86.791 1.00 . A A . 86 VAL C 1 1
19 38292 1 1 86 VAL CA C -74.528 8.840 -86.364 1.00 . A A . 86 VAL CA 1 1
19 38293 1 1 86 VAL CB C -75.042 9.564 -87.627 1.00 . A A . 86 VAL CB 1 1
19 38294 1 1 86 VAL CG1 C -76.317 8.916 -88.150 1.00 . A A . 86 VAL CG1 1 1
19 38295 1 1 86 VAL CG2 C -75.244 11.045 -87.368 1.00 . A A . 86 VAL CG2 1 1
19 38296 1 1 86 VAL H H -72.741 9.963 -86.234 1.00 . A A . 86 VAL H 1 1
19 38297 1 1 86 VAL HA H -75.350 8.703 -85.678 1.00 . A A . 86 VAL HA 1 1
19 38298 1 1 86 VAL HB H -74.287 9.463 -88.394 1.00 . A A . 86 VAL HB 1 1
19 38299 1 1 86 VAL HG11 H -76.665 9.456 -89.018 1.00 . A A . 86 VAL HG11 1 1
19 38300 1 1 86 VAL HG12 H -76.114 7.890 -88.421 1.00 . A A . 86 VAL HG12 1 1
19 38301 1 1 86 VAL HG13 H -77.076 8.941 -87.382 1.00 . A A . 86 VAL HG13 1 1
19 38302 1 1 86 VAL HG21 H -75.647 11.510 -88.254 1.00 . A A . 86 VAL HG21 1 1
19 38303 1 1 86 VAL HG22 H -75.928 11.179 -86.544 1.00 . A A . 86 VAL HG22 1 1
19 38304 1 1 86 VAL HG23 H -74.291 11.498 -87.127 1.00 . A A . 86 VAL HG23 1 1
19 38305 1 1 86 VAL N N -73.488 9.610 -85.701 1.00 . A A . 86 VAL N 1 1
19 38306 1 1 86 VAL O O -72.897 7.411 -87.366 1.00 . A A . 86 VAL O 1 1
19 38307 1 1 87 PRO C C -74.919 4.935 -88.438 1.00 . A A . 87 PRO C 1 1
19 38308 1 1 87 PRO CA C -74.372 5.084 -87.029 1.00 . A A . 87 PRO CA 1 1
19 38309 1 1 87 PRO CB C -75.062 4.104 -86.069 1.00 . A A . 87 PRO CB 1 1
19 38310 1 1 87 PRO CD C -75.905 6.348 -85.667 1.00 . A A . 87 PRO CD 1 1
19 38311 1 1 87 PRO CG C -75.927 4.928 -85.159 1.00 . A A . 87 PRO CG 1 1
19 38312 1 1 87 PRO HA H -73.304 4.914 -87.032 1.00 . A A . 87 PRO HA 1 1
19 38313 1 1 87 PRO HB2 H -75.655 3.404 -86.639 1.00 . A A . 87 PRO HB2 1 1
19 38314 1 1 87 PRO HB3 H -74.312 3.565 -85.509 1.00 . A A . 87 PRO HB3 1 1
19 38315 1 1 87 PRO HD2 H -76.792 6.553 -86.249 1.00 . A A . 87 PRO HD2 1 1
19 38316 1 1 87 PRO HD3 H -75.826 7.040 -84.842 1.00 . A A . 87 PRO HD3 1 1
19 38317 1 1 87 PRO HG2 H -76.936 4.547 -85.176 1.00 . A A . 87 PRO HG2 1 1
19 38318 1 1 87 PRO HG3 H -75.532 4.888 -84.154 1.00 . A A . 87 PRO HG3 1 1
19 38319 1 1 87 PRO N N -74.709 6.393 -86.506 1.00 . A A . 87 PRO N 1 1
19 38320 1 1 87 PRO O O -76.132 4.968 -88.647 1.00 . A A . 87 PRO O 1 1
19 38321 1 1 88 LYS C C -73.368 4.131 -91.677 1.00 . A A . 88 LYS C 1 1
19 38322 1 1 88 LYS CA C -74.443 4.753 -90.797 1.00 . A A . 88 LYS CA 1 1
19 38323 1 1 88 LYS CB C -74.793 6.174 -91.268 1.00 . A A . 88 LYS CB 1 1
19 38324 1 1 88 LYS CD C -74.258 8.632 -91.170 1.00 . A A . 88 LYS CD 1 1
19 38325 1 1 88 LYS CE C -74.309 8.954 -92.655 1.00 . A A . 88 LYS CE 1 1
19 38326 1 1 88 LYS CG C -73.751 7.221 -90.906 1.00 . A A . 88 LYS CG 1 1
19 38327 1 1 88 LYS H H -73.076 4.684 -89.178 1.00 . A A . 88 LYS H 1 1
19 38328 1 1 88 LYS HA H -75.331 4.142 -90.860 1.00 . A A . 88 LYS HA 1 1
19 38329 1 1 88 LYS HB2 H -74.907 6.168 -92.341 1.00 . A A . 88 LYS HB2 1 1
19 38330 1 1 88 LYS HB3 H -75.731 6.468 -90.817 1.00 . A A . 88 LYS HB3 1 1
19 38331 1 1 88 LYS HD2 H -75.253 8.726 -90.761 1.00 . A A . 88 LYS HD2 1 1
19 38332 1 1 88 LYS HD3 H -73.600 9.335 -90.680 1.00 . A A . 88 LYS HD3 1 1
19 38333 1 1 88 LYS HE2 H -74.769 8.128 -93.175 1.00 . A A . 88 LYS HE2 1 1
19 38334 1 1 88 LYS HE3 H -74.906 9.846 -92.798 1.00 . A A . 88 LYS HE3 1 1
19 38335 1 1 88 LYS HG2 H -73.509 7.126 -89.858 1.00 . A A . 88 LYS HG2 1 1
19 38336 1 1 88 LYS HG3 H -72.865 7.051 -91.499 1.00 . A A . 88 LYS HG3 1 1
19 38337 1 1 88 LYS HZ1 H -72.326 8.381 -93.004 1.00 . A A . 88 LYS HZ1 1 1
19 38338 1 1 88 LYS HZ2 H -73.004 9.311 -94.246 1.00 . A A . 88 LYS HZ2 1 1
19 38339 1 1 88 LYS HZ3 H -72.536 10.051 -92.797 1.00 . A A . 88 LYS HZ3 1 1
19 38340 1 1 88 LYS N N -74.032 4.779 -89.405 1.00 . A A . 88 LYS N 1 1
19 38341 1 1 88 LYS NZ N -72.952 9.186 -93.218 1.00 . A A . 88 LYS NZ 1 1
19 38342 1 1 88 LYS O O -72.172 4.346 -91.456 1.00 . A A . 88 LYS O 1 1
19 38343 1 1 89 ALA C C -72.219 1.481 -92.876 1.00 . A A . 89 ALA C 1 1
19 38344 1 1 89 ALA CA C -72.940 2.622 -93.586 1.00 . A A . 89 ALA CA 1 1
19 38345 1 1 89 ALA CB C -71.944 3.559 -94.261 1.00 . A A . 89 ALA CB 1 1
19 38346 1 1 89 ALA H H -74.786 3.245 -92.768 1.00 . A A . 89 ALA H 1 1
19 38347 1 1 89 ALA HA H -73.566 2.197 -94.356 1.00 . A A . 89 ALA HA 1 1
19 38348 1 1 89 ALA HB1 H -71.380 3.014 -95.005 1.00 . A A . 89 ALA HB1 1 1
19 38349 1 1 89 ALA HB2 H -72.477 4.370 -94.736 1.00 . A A . 89 ALA HB2 1 1
19 38350 1 1 89 ALA HB3 H -71.268 3.959 -93.519 1.00 . A A . 89 ALA HB3 1 1
19 38351 1 1 89 ALA N N -73.818 3.348 -92.663 1.00 . A A . 89 ALA N 1 1
19 38352 1 1 89 ALA O O -72.537 0.311 -93.078 1.00 . A A . 89 ALA O 1 1
19 38353 1 1 90 GLY C C -69.564 1.474 -90.309 1.00 . A A . 90 GLY C 1 1
19 38354 1 1 90 GLY CA C -70.522 0.839 -91.290 1.00 . A A . 90 GLY CA 1 1
19 38355 1 1 90 GLY H H -71.060 2.785 -91.918 1.00 . A A . 90 GLY H 1 1
19 38356 1 1 90 GLY HA2 H -71.218 0.214 -90.748 1.00 . A A . 90 GLY HA2 1 1
19 38357 1 1 90 GLY HA3 H -69.963 0.227 -91.981 1.00 . A A . 90 GLY HA3 1 1
19 38358 1 1 90 GLY N N -71.263 1.833 -92.036 1.00 . A A . 90 GLY N 1 1
19 38359 1 1 90 GLY O O -68.551 0.878 -89.937 1.00 . A A . 90 GLY O 1 1
19 38360 1 1 91 ALA C C -69.801 4.586 -88.346 1.00 . A A . 91 ALA C 1 1
19 38361 1 1 91 ALA CA C -69.028 3.448 -88.991 1.00 . A A . 91 ALA CA 1 1
19 38362 1 1 91 ALA CB C -67.825 3.999 -89.747 1.00 . A A . 91 ALA CB 1 1
19 38363 1 1 91 ALA H H -70.739 3.085 -90.168 1.00 . A A . 91 ALA H 1 1
19 38364 1 1 91 ALA HA H -68.669 2.782 -88.221 1.00 . A A . 91 ALA HA 1 1
19 38365 1 1 91 ALA HB1 H -68.163 4.681 -90.512 1.00 . A A . 91 ALA HB1 1 1
19 38366 1 1 91 ALA HB2 H -67.176 4.523 -89.059 1.00 . A A . 91 ALA HB2 1 1
19 38367 1 1 91 ALA HB3 H -67.282 3.184 -90.204 1.00 . A A . 91 ALA HB3 1 1
19 38368 1 1 91 ALA N N -69.887 2.689 -89.886 1.00 . A A . 91 ALA N 1 1
19 38369 1 1 91 ALA O O -70.900 4.932 -88.792 1.00 . A A . 91 ALA O 1 1
19 38370 1 1 92 TRP C C -69.369 7.588 -87.301 1.00 . A A . 92 TRP C 1 1
19 38371 1 1 92 TRP CA C -69.825 6.305 -86.633 1.00 . A A . 92 TRP CA 1 1
19 38372 1 1 92 TRP CB C -69.456 6.336 -85.152 1.00 . A A . 92 TRP CB 1 1
19 38373 1 1 92 TRP CD1 C -69.427 3.977 -84.156 1.00 . A A . 92 TRP CD1 1 1
19 38374 1 1 92 TRP CD2 C -71.297 5.133 -83.753 1.00 . A A . 92 TRP CD2 1 1
19 38375 1 1 92 TRP CE2 C -71.419 3.866 -83.158 1.00 . A A . 92 TRP CE2 1 1
19 38376 1 1 92 TRP CE3 C -72.349 6.041 -83.631 1.00 . A A . 92 TRP CE3 1 1
19 38377 1 1 92 TRP CG C -70.019 5.183 -84.386 1.00 . A A . 92 TRP CG 1 1
19 38378 1 1 92 TRP CH2 C -73.572 4.394 -82.350 1.00 . A A . 92 TRP CH2 1 1
19 38379 1 1 92 TRP CZ2 C -72.556 3.485 -82.453 1.00 . A A . 92 TRP CZ2 1 1
19 38380 1 1 92 TRP CZ3 C -73.474 5.662 -82.932 1.00 . A A . 92 TRP CZ3 1 1
19 38381 1 1 92 TRP H H -68.383 4.792 -86.958 1.00 . A A . 92 TRP H 1 1
19 38382 1 1 92 TRP HA H -70.897 6.226 -86.727 1.00 . A A . 92 TRP HA 1 1
19 38383 1 1 92 TRP HB2 H -68.385 6.312 -85.056 1.00 . A A . 92 TRP HB2 1 1
19 38384 1 1 92 TRP HB3 H -69.833 7.247 -84.711 1.00 . A A . 92 TRP HB3 1 1
19 38385 1 1 92 TRP HD1 H -68.445 3.704 -84.509 1.00 . A A . 92 TRP HD1 1 1
19 38386 1 1 92 TRP HE1 H -70.066 2.260 -83.124 1.00 . A A . 92 TRP HE1 1 1
19 38387 1 1 92 TRP HE3 H -72.292 7.026 -84.075 1.00 . A A . 92 TRP HE3 1 1
19 38388 1 1 92 TRP HH2 H -74.473 4.141 -81.813 1.00 . A A . 92 TRP HH2 1 1
19 38389 1 1 92 TRP HZ2 H -72.647 2.510 -81.999 1.00 . A A . 92 TRP HZ2 1 1
19 38390 1 1 92 TRP HZ3 H -74.300 6.351 -82.829 1.00 . A A . 92 TRP HZ3 1 1
19 38391 1 1 92 TRP N N -69.230 5.155 -87.296 1.00 . A A . 92 TRP N 1 1
19 38392 1 1 92 TRP NE1 N -70.265 3.177 -83.419 1.00 . A A . 92 TRP NE1 1 1
19 38393 1 1 92 TRP O O -68.187 7.763 -87.597 1.00 . A A . 92 TRP O 1 1
19 38394 1 1 93 GLU C C -70.380 10.920 -87.331 1.00 . A A . 93 GLU C 1 1
19 38395 1 1 93 GLU CA C -70.030 9.728 -88.208 1.00 . A A . 93 GLU CA 1 1
19 38396 1 1 93 GLU CB C -70.809 9.799 -89.523 1.00 . A A . 93 GLU CB 1 1
19 38397 1 1 93 GLU CD C -71.293 11.107 -91.616 1.00 . A A . 93 GLU CD 1 1
19 38398 1 1 93 GLU CG C -70.700 11.139 -90.228 1.00 . A A . 93 GLU CG 1 1
19 38399 1 1 93 GLU H H -71.232 8.277 -87.252 1.00 . A A . 93 GLU H 1 1
19 38400 1 1 93 GLU HA H -68.974 9.756 -88.427 1.00 . A A . 93 GLU HA 1 1
19 38401 1 1 93 GLU HB2 H -70.438 9.035 -90.190 1.00 . A A . 93 GLU HB2 1 1
19 38402 1 1 93 GLU HB3 H -71.852 9.609 -89.319 1.00 . A A . 93 GLU HB3 1 1
19 38403 1 1 93 GLU HG2 H -71.230 11.880 -89.646 1.00 . A A . 93 GLU HG2 1 1
19 38404 1 1 93 GLU HG3 H -69.663 11.415 -90.296 1.00 . A A . 93 GLU HG3 1 1
19 38405 1 1 93 GLU N N -70.313 8.476 -87.534 1.00 . A A . 93 GLU N 1 1
19 38406 1 1 93 GLU O O -71.534 11.100 -86.942 1.00 . A A . 93 GLU O 1 1
19 38407 1 1 93 GLU OE1 O -70.593 10.700 -92.562 1.00 . A A . 93 GLU OE1 1 1
19 38408 1 1 93 GLU OE2 O -72.474 11.464 -91.771 1.00 . A A . 93 GLU OE2 1 1
19 38409 1 1 94 GLU C C -70.057 14.004 -87.374 1.00 . A A . 94 GLU C 1 1
19 38410 1 1 94 GLU CA C -69.587 12.990 -86.341 1.00 . A A . 94 GLU CA 1 1
19 38411 1 1 94 GLU CB C -68.298 13.489 -85.675 1.00 . A A . 94 GLU CB 1 1
19 38412 1 1 94 GLU CD C -67.170 15.615 -84.878 1.00 . A A . 94 GLU CD 1 1
19 38413 1 1 94 GLU CG C -68.464 14.826 -84.966 1.00 . A A . 94 GLU CG 1 1
19 38414 1 1 94 GLU H H -68.455 11.426 -87.193 1.00 . A A . 94 GLU H 1 1
19 38415 1 1 94 GLU HA H -70.354 12.865 -85.590 1.00 . A A . 94 GLU HA 1 1
19 38416 1 1 94 GLU HB2 H -67.979 12.754 -84.943 1.00 . A A . 94 GLU HB2 1 1
19 38417 1 1 94 GLU HB3 H -67.530 13.594 -86.428 1.00 . A A . 94 GLU HB3 1 1
19 38418 1 1 94 GLU HG2 H -69.189 15.416 -85.504 1.00 . A A . 94 GLU HG2 1 1
19 38419 1 1 94 GLU HG3 H -68.824 14.644 -83.964 1.00 . A A . 94 GLU HG3 1 1
19 38420 1 1 94 GLU N N -69.370 11.712 -86.996 1.00 . A A . 94 GLU N 1 1
19 38421 1 1 94 GLU O O -69.303 14.374 -88.274 1.00 . A A . 94 GLU O 1 1
19 38422 1 1 94 GLU OE1 O -66.430 15.651 -85.884 1.00 . A A . 94 GLU OE1 1 1
19 38423 1 1 94 GLU OE2 O -66.910 16.239 -83.828 1.00 . A A . 94 GLU OE2 1 1
19 38424 1 1 95 VAL C C -71.322 16.818 -87.777 1.00 . A A . 95 VAL C 1 1
19 38425 1 1 95 VAL CA C -71.830 15.440 -88.178 1.00 . A A . 95 VAL CA 1 1
19 38426 1 1 95 VAL CB C -73.376 15.448 -88.211 1.00 . A A . 95 VAL CB 1 1
19 38427 1 1 95 VAL CG1 C -73.911 14.082 -88.609 1.00 . A A . 95 VAL CG1 1 1
19 38428 1 1 95 VAL CG2 C -73.952 15.885 -86.874 1.00 . A A . 95 VAL CG2 1 1
19 38429 1 1 95 VAL H H -71.881 14.064 -86.560 1.00 . A A . 95 VAL H 1 1
19 38430 1 1 95 VAL HA H -71.469 15.209 -89.170 1.00 . A A . 95 VAL HA 1 1
19 38431 1 1 95 VAL HB H -73.691 16.158 -88.961 1.00 . A A . 95 VAL HB 1 1
19 38432 1 1 95 VAL HG11 H -74.990 14.114 -88.642 1.00 . A A . 95 VAL HG11 1 1
19 38433 1 1 95 VAL HG12 H -73.528 13.815 -89.581 1.00 . A A . 95 VAL HG12 1 1
19 38434 1 1 95 VAL HG13 H -73.596 13.347 -87.883 1.00 . A A . 95 VAL HG13 1 1
19 38435 1 1 95 VAL HG21 H -73.628 16.893 -86.656 1.00 . A A . 95 VAL HG21 1 1
19 38436 1 1 95 VAL HG22 H -75.032 15.857 -86.919 1.00 . A A . 95 VAL HG22 1 1
19 38437 1 1 95 VAL HG23 H -73.607 15.221 -86.096 1.00 . A A . 95 VAL HG23 1 1
19 38438 1 1 95 VAL N N -71.303 14.434 -87.265 1.00 . A A . 95 VAL N 1 1
19 38439 1 1 95 VAL O O -71.334 17.762 -88.568 1.00 . A A . 95 VAL O 1 1
19 38440 1 1 96 GLY C C -70.373 18.153 -84.513 1.00 . A A . 96 GLY C 1 1
19 38441 1 1 96 GLY CA C -70.345 18.150 -86.020 1.00 . A A . 96 GLY CA 1 1
19 38442 1 1 96 GLY H H -70.864 16.114 -85.971 1.00 . A A . 96 GLY H 1 1
19 38443 1 1 96 GLY HA2 H -69.328 18.286 -86.358 1.00 . A A . 96 GLY HA2 1 1
19 38444 1 1 96 GLY HA3 H -70.952 18.965 -86.385 1.00 . A A . 96 GLY HA3 1 1
19 38445 1 1 96 GLY N N -70.856 16.909 -86.544 1.00 . A A . 96 GLY N 1 1
19 38446 1 1 96 GLY O O -71.063 17.331 -83.899 1.00 . A A . 96 GLY O 1 1
19 38447 1 1 97 ARG C C -69.886 20.599 -82.055 1.00 . A A . 97 ARG C 1 1
19 38448 1 1 97 ARG CA C -69.599 19.168 -82.468 1.00 . A A . 97 ARG CA 1 1
19 38449 1 1 97 ARG CB C -68.269 18.659 -81.878 1.00 . A A . 97 ARG CB 1 1
19 38450 1 1 97 ARG CD C -66.799 20.099 -83.382 1.00 . A A . 97 ARG CD 1 1
19 38451 1 1 97 ARG CG C -67.080 19.618 -81.964 1.00 . A A . 97 ARG CG 1 1
19 38452 1 1 97 ARG CZ C -66.319 19.199 -85.623 1.00 . A A . 97 ARG CZ 1 1
19 38453 1 1 97 ARG H H -69.071 19.660 -84.450 1.00 . A A . 97 ARG H 1 1
19 38454 1 1 97 ARG HA H -70.400 18.546 -82.092 1.00 . A A . 97 ARG HA 1 1
19 38455 1 1 97 ARG HB2 H -68.427 18.428 -80.836 1.00 . A A . 97 ARG HB2 1 1
19 38456 1 1 97 ARG HB3 H -68.004 17.752 -82.390 1.00 . A A . 97 ARG HB3 1 1
19 38457 1 1 97 ARG HD2 H -67.656 20.656 -83.729 1.00 . A A . 97 ARG HD2 1 1
19 38458 1 1 97 ARG HD3 H -65.939 20.751 -83.358 1.00 . A A . 97 ARG HD3 1 1
19 38459 1 1 97 ARG HE H -66.519 18.080 -83.961 1.00 . A A . 97 ARG HE 1 1
19 38460 1 1 97 ARG HG2 H -67.283 20.478 -81.344 1.00 . A A . 97 ARG HG2 1 1
19 38461 1 1 97 ARG HG3 H -66.203 19.110 -81.591 1.00 . A A . 97 ARG HG3 1 1
19 38462 1 1 97 ARG HH11 H -66.621 21.209 -85.556 1.00 . A A . 97 ARG HH11 1 1
19 38463 1 1 97 ARG HH12 H -66.238 20.560 -87.128 1.00 . A A . 97 ARG HH12 1 1
19 38464 1 1 97 ARG HH21 H -66.014 17.230 -86.036 1.00 . A A . 97 ARG HH21 1 1
19 38465 1 1 97 ARG HH22 H -65.892 18.318 -87.394 1.00 . A A . 97 ARG HH22 1 1
19 38466 1 1 97 ARG N N -69.620 19.053 -83.912 1.00 . A A . 97 ARG N 1 1
19 38467 1 1 97 ARG NE N -66.538 19.008 -84.322 1.00 . A A . 97 ARG NE 1 1
19 38468 1 1 97 ARG NH1 N -66.396 20.420 -86.141 1.00 . A A . 97 ARG NH1 1 1
19 38469 1 1 97 ARG NH2 N -66.051 18.173 -86.414 1.00 . A A . 97 ARG NH2 1 1
19 38470 1 1 97 ARG O O -69.417 21.555 -82.680 1.00 . A A . 97 ARG O 1 1
19 38471 1 1 98 LEU C C -70.529 22.364 -79.215 1.00 . A A . 98 LEU C 1 1
19 38472 1 1 98 LEU CA C -71.127 22.039 -80.567 1.00 . A A . 98 LEU CA 1 1
19 38473 1 1 98 LEU CB C -72.654 22.093 -80.484 1.00 . A A . 98 LEU CB 1 1
19 38474 1 1 98 LEU CD1 C -74.892 21.951 -81.596 1.00 . A A . 98 LEU CD1 1 1
19 38475 1 1 98 LEU CD2 C -72.900 22.732 -82.895 1.00 . A A . 98 LEU CD2 1 1
19 38476 1 1 98 LEU CG C -73.391 21.806 -81.792 1.00 . A A . 98 LEU CG 1 1
19 38477 1 1 98 LEU H H -70.987 19.926 -80.549 1.00 . A A . 98 LEU H 1 1
19 38478 1 1 98 LEU HA H -70.789 22.772 -81.283 1.00 . A A . 98 LEU HA 1 1
19 38479 1 1 98 LEU HB2 H -72.977 21.371 -79.748 1.00 . A A . 98 LEU HB2 1 1
19 38480 1 1 98 LEU HB3 H -72.939 23.078 -80.145 1.00 . A A . 98 LEU HB3 1 1
19 38481 1 1 98 LEU HD11 H -75.397 21.758 -82.532 1.00 . A A . 98 LEU HD11 1 1
19 38482 1 1 98 LEU HD12 H -75.229 21.243 -80.854 1.00 . A A . 98 LEU HD12 1 1
19 38483 1 1 98 LEU HD13 H -75.117 22.954 -81.266 1.00 . A A . 98 LEU HD13 1 1
19 38484 1 1 98 LEU HD21 H -73.429 22.513 -83.811 1.00 . A A . 98 LEU HD21 1 1
19 38485 1 1 98 LEU HD22 H -73.082 23.758 -82.612 1.00 . A A . 98 LEU HD22 1 1
19 38486 1 1 98 LEU HD23 H -71.841 22.584 -83.046 1.00 . A A . 98 LEU HD23 1 1
19 38487 1 1 98 LEU HG H -73.190 20.789 -82.094 1.00 . A A . 98 LEU HG 1 1
19 38488 1 1 98 LEU N N -70.687 20.735 -81.024 1.00 . A A . 98 LEU N 1 1
19 38489 1 1 98 LEU O O -70.563 21.546 -78.299 1.00 . A A . 98 LEU O 1 1
19 38490 1 1 99 PHE C C -69.804 25.488 -77.649 1.00 . A A . 99 PHE C 1 1
19 38491 1 1 99 PHE CA C -69.425 24.029 -77.853 1.00 . A A . 99 PHE CA 1 1
19 38492 1 1 99 PHE CB C -67.905 23.850 -77.812 1.00 . A A . 99 PHE CB 1 1
19 38493 1 1 99 PHE CD1 C -67.294 23.976 -75.385 1.00 . A A . 99 PHE CD1 1 1
19 38494 1 1 99 PHE CD2 C -66.580 25.732 -76.829 1.00 . A A . 99 PHE CD2 1 1
19 38495 1 1 99 PHE CE1 C -66.685 24.605 -74.317 1.00 . A A . 99 PHE CE1 1 1
19 38496 1 1 99 PHE CE2 C -65.969 26.367 -75.765 1.00 . A A . 99 PHE CE2 1 1
19 38497 1 1 99 PHE CG C -67.250 24.535 -76.650 1.00 . A A . 99 PHE CG 1 1
19 38498 1 1 99 PHE CZ C -66.023 25.802 -74.506 1.00 . A A . 99 PHE CZ 1 1
19 38499 1 1 99 PHE H H -69.906 24.124 -79.898 1.00 . A A . 99 PHE H 1 1
19 38500 1 1 99 PHE HA H -69.870 23.442 -77.062 1.00 . A A . 99 PHE HA 1 1
19 38501 1 1 99 PHE HB2 H -67.672 22.800 -77.750 1.00 . A A . 99 PHE HB2 1 1
19 38502 1 1 99 PHE HB3 H -67.479 24.254 -78.719 1.00 . A A . 99 PHE HB3 1 1
19 38503 1 1 99 PHE HD1 H -67.818 23.042 -75.237 1.00 . A A . 99 PHE HD1 1 1
19 38504 1 1 99 PHE HD2 H -66.540 26.170 -77.814 1.00 . A A . 99 PHE HD2 1 1
19 38505 1 1 99 PHE HE1 H -66.727 24.160 -73.334 1.00 . A A . 99 PHE HE1 1 1
19 38506 1 1 99 PHE HE2 H -65.453 27.304 -75.917 1.00 . A A . 99 PHE HE2 1 1
19 38507 1 1 99 PHE HZ H -65.547 26.295 -73.671 1.00 . A A . 99 PHE HZ 1 1
19 38508 1 1 99 PHE N N -69.962 23.549 -79.108 1.00 . A A . 99 PHE N 1 1
19 38509 1 1 99 PHE O O -69.703 26.298 -78.574 1.00 . A A . 99 PHE O 1 1
19 38510 1 1 100 GLY C C -71.798 27.257 -75.196 1.00 . A A . 100 GLY C 1 1
19 38511 1 1 100 GLY CA C -70.622 27.178 -76.142 1.00 . A A . 100 GLY CA 1 1
19 38512 1 1 100 GLY H H -70.380 25.110 -75.774 1.00 . A A . 100 GLY H 1 1
19 38513 1 1 100 GLY HA2 H -69.772 27.667 -75.688 1.00 . A A . 100 GLY HA2 1 1
19 38514 1 1 100 GLY HA3 H -70.874 27.690 -77.058 1.00 . A A . 100 GLY HA3 1 1
19 38515 1 1 100 GLY N N -70.265 25.812 -76.452 1.00 . A A . 100 GLY N 1 1
19 38516 1 1 100 GLY O O -72.561 26.304 -75.069 1.00 . A A . 100 GLY O 1 1
19 38517 1 1 101 SER C C -74.225 29.289 -74.233 1.00 . A A . 101 SER C 1 1
19 38518 1 1 101 SER CA C -73.028 28.602 -73.583 1.00 . A A . 101 SER CA 1 1
19 38519 1 1 101 SER CB C -72.533 29.455 -72.433 1.00 . A A . 101 SER CB 1 1
19 38520 1 1 101 SER H H -71.298 29.114 -74.680 1.00 . A A . 101 SER H 1 1
19 38521 1 1 101 SER HA H -73.332 27.637 -73.202 1.00 . A A . 101 SER HA 1 1
19 38522 1 1 101 SER HB2 H -72.103 30.366 -72.823 1.00 . A A . 101 SER HB2 1 1
19 38523 1 1 101 SER HB3 H -73.365 29.692 -71.803 1.00 . A A . 101 SER HB3 1 1
19 38524 1 1 101 SER HG H -71.979 28.251 -70.991 1.00 . A A . 101 SER HG 1 1
19 38525 1 1 101 SER N N -71.946 28.394 -74.537 1.00 . A A . 101 SER N 1 1
19 38526 1 1 101 SER O O -75.090 29.837 -73.551 1.00 . A A . 101 SER O 1 1
19 38527 1 1 101 SER OG O -71.549 28.773 -71.677 1.00 . A A . 101 SER OG 1 1
19 38528 1 1 102 ARG C C -76.690 29.309 -75.954 1.00 . A A . 102 ARG C 1 1
19 38529 1 1 102 ARG CA C -75.324 29.878 -76.326 1.00 . A A . 102 ARG CA 1 1
19 38530 1 1 102 ARG CB C -75.083 29.704 -77.830 1.00 . A A . 102 ARG CB 1 1
19 38531 1 1 102 ARG CD C -74.858 32.132 -78.404 1.00 . A A . 102 ARG CD 1 1
19 38532 1 1 102 ARG CG C -74.180 30.770 -78.430 1.00 . A A . 102 ARG CG 1 1
19 38533 1 1 102 ARG CZ C -74.485 34.251 -79.613 1.00 . A A . 102 ARG CZ 1 1
19 38534 1 1 102 ARG H H -73.529 28.800 -76.007 1.00 . A A . 102 ARG H 1 1
19 38535 1 1 102 ARG HA H -75.320 30.933 -76.097 1.00 . A A . 102 ARG HA 1 1
19 38536 1 1 102 ARG HB2 H -74.636 28.739 -78.006 1.00 . A A . 102 ARG HB2 1 1
19 38537 1 1 102 ARG HB3 H -76.035 29.744 -78.339 1.00 . A A . 102 ARG HB3 1 1
19 38538 1 1 102 ARG HD2 H -75.765 32.076 -78.986 1.00 . A A . 102 ARG HD2 1 1
19 38539 1 1 102 ARG HD3 H -75.103 32.375 -77.380 1.00 . A A . 102 ARG HD3 1 1
19 38540 1 1 102 ARG HE H -73.046 33.118 -78.798 1.00 . A A . 102 ARG HE 1 1
19 38541 1 1 102 ARG HG2 H -73.266 30.820 -77.858 1.00 . A A . 102 ARG HG2 1 1
19 38542 1 1 102 ARG HG3 H -73.957 30.508 -79.454 1.00 . A A . 102 ARG HG3 1 1
19 38543 1 1 102 ARG HH11 H -76.426 33.613 -79.604 1.00 . A A . 102 ARG HH11 1 1
19 38544 1 1 102 ARG HH12 H -76.136 35.144 -80.381 1.00 . A A . 102 ARG HH12 1 1
19 38545 1 1 102 ARG HH21 H -72.672 35.129 -79.838 1.00 . A A . 102 ARG HH21 1 1
19 38546 1 1 102 ARG HH22 H -74.006 35.996 -80.521 1.00 . A A . 102 ARG HH22 1 1
19 38547 1 1 102 ARG N N -74.249 29.260 -75.550 1.00 . A A . 102 ARG N 1 1
19 38548 1 1 102 ARG NE N -74.012 33.190 -78.952 1.00 . A A . 102 ARG NE 1 1
19 38549 1 1 102 ARG NH1 N -75.782 34.348 -79.889 1.00 . A A . 102 ARG NH1 1 1
19 38550 1 1 102 ARG NH2 N -73.653 35.202 -80.023 1.00 . A A . 102 ARG NH2 1 1
19 38551 1 1 102 ARG O O -76.830 28.110 -75.709 1.00 . A A . 102 ARG O 1 1
19 38552 1 1 103 PRO C C -79.662 28.847 -76.655 1.00 . A A . 103 PRO C 1 1
19 38553 1 1 103 PRO CA C -79.092 29.792 -75.603 1.00 . A A . 103 PRO CA 1 1
19 38554 1 1 103 PRO CB C -79.862 31.121 -75.610 1.00 . A A . 103 PRO CB 1 1
19 38555 1 1 103 PRO CD C -77.589 31.636 -76.102 1.00 . A A . 103 PRO CD 1 1
19 38556 1 1 103 PRO CG C -78.823 32.173 -75.441 1.00 . A A . 103 PRO CG 1 1
19 38557 1 1 103 PRO HA H -79.173 29.331 -74.630 1.00 . A A . 103 PRO HA 1 1
19 38558 1 1 103 PRO HB2 H -80.387 31.230 -76.547 1.00 . A A . 103 PRO HB2 1 1
19 38559 1 1 103 PRO HB3 H -80.569 31.132 -74.793 1.00 . A A . 103 PRO HB3 1 1
19 38560 1 1 103 PRO HD2 H -77.587 31.878 -77.155 1.00 . A A . 103 PRO HD2 1 1
19 38561 1 1 103 PRO HD3 H -76.703 32.021 -75.621 1.00 . A A . 103 PRO HD3 1 1
19 38562 1 1 103 PRO HG2 H -79.142 33.084 -75.926 1.00 . A A . 103 PRO HG2 1 1
19 38563 1 1 103 PRO HG3 H -78.642 32.347 -74.392 1.00 . A A . 103 PRO HG3 1 1
19 38564 1 1 103 PRO N N -77.710 30.184 -75.895 1.00 . A A . 103 PRO N 1 1
19 38565 1 1 103 PRO O O -79.044 28.607 -77.697 1.00 . A A . 103 PRO O 1 1
19 38566 1 1 104 ARG C C -81.597 27.869 -78.693 1.00 . A A . 104 ARG C 1 1
19 38567 1 1 104 ARG CA C -81.520 27.362 -77.254 1.00 . A A . 104 ARG CA 1 1
19 38568 1 1 104 ARG CB C -82.927 27.043 -76.737 1.00 . A A . 104 ARG CB 1 1
19 38569 1 1 104 ARG CD C -85.300 27.818 -76.372 1.00 . A A . 104 ARG CD 1 1
19 38570 1 1 104 ARG CG C -83.890 28.219 -76.784 1.00 . A A . 104 ARG CG 1 1
19 38571 1 1 104 ARG CZ C -87.480 28.941 -75.977 1.00 . A A . 104 ARG CZ 1 1
19 38572 1 1 104 ARG H H -81.299 28.583 -75.543 1.00 . A A . 104 ARG H 1 1
19 38573 1 1 104 ARG HA H -80.935 26.454 -77.244 1.00 . A A . 104 ARG HA 1 1
19 38574 1 1 104 ARG HB2 H -83.344 26.240 -77.327 1.00 . A A . 104 ARG HB2 1 1
19 38575 1 1 104 ARG HB3 H -82.847 26.717 -75.713 1.00 . A A . 104 ARG HB3 1 1
19 38576 1 1 104 ARG HD2 H -85.664 27.069 -77.061 1.00 . A A . 104 ARG HD2 1 1
19 38577 1 1 104 ARG HD3 H -85.269 27.406 -75.374 1.00 . A A . 104 ARG HD3 1 1
19 38578 1 1 104 ARG HE H -85.850 29.811 -76.743 1.00 . A A . 104 ARG HE 1 1
19 38579 1 1 104 ARG HG2 H -83.536 28.988 -76.113 1.00 . A A . 104 ARG HG2 1 1
19 38580 1 1 104 ARG HG3 H -83.916 28.605 -77.793 1.00 . A A . 104 ARG HG3 1 1
19 38581 1 1 104 ARG HH11 H -87.457 26.986 -75.412 1.00 . A A . 104 ARG HH11 1 1
19 38582 1 1 104 ARG HH12 H -88.956 27.817 -75.167 1.00 . A A . 104 ARG HH12 1 1
19 38583 1 1 104 ARG HH21 H -87.838 30.889 -76.411 1.00 . A A . 104 ARG HH21 1 1
19 38584 1 1 104 ARG HH22 H -89.177 30.022 -75.738 1.00 . A A . 104 ARG HH22 1 1
19 38585 1 1 104 ARG N N -80.856 28.322 -76.374 1.00 . A A . 104 ARG N 1 1
19 38586 1 1 104 ARG NE N -86.209 28.970 -76.393 1.00 . A A . 104 ARG NE 1 1
19 38587 1 1 104 ARG NH1 N -88.007 27.831 -75.484 1.00 . A A . 104 ARG NH1 1 1
19 38588 1 1 104 ARG NH2 N -88.224 30.040 -76.049 1.00 . A A . 104 ARG NH2 1 1
19 38589 1 1 104 ARG O O -81.661 27.080 -79.622 1.00 . A A . 104 ARG O 1 1
19 38590 1 1 105 ALA C C -80.564 29.243 -81.106 1.00 . A A . 105 ALA C 1 1
19 38591 1 1 105 ALA CA C -81.651 29.799 -80.187 1.00 . A A . 105 ALA CA 1 1
19 38592 1 1 105 ALA CB C -81.537 31.313 -80.078 1.00 . A A . 105 ALA CB 1 1
19 38593 1 1 105 ALA H H -81.526 29.762 -78.075 1.00 . A A . 105 ALA H 1 1
19 38594 1 1 105 ALA HA H -82.616 29.567 -80.612 1.00 . A A . 105 ALA HA 1 1
19 38595 1 1 105 ALA HB1 H -80.559 31.575 -79.698 1.00 . A A . 105 ALA HB1 1 1
19 38596 1 1 105 ALA HB2 H -81.675 31.755 -81.053 1.00 . A A . 105 ALA HB2 1 1
19 38597 1 1 105 ALA HB3 H -82.295 31.684 -79.404 1.00 . A A . 105 ALA HB3 1 1
19 38598 1 1 105 ALA N N -81.588 29.188 -78.862 1.00 . A A . 105 ALA N 1 1
19 38599 1 1 105 ALA O O -80.863 28.581 -82.099 1.00 . A A . 105 ALA O 1 1
19 38600 1 1 106 GLU C C -78.058 27.493 -81.491 1.00 . A A . 106 GLU C 1 1
19 38601 1 1 106 GLU CA C -78.185 29.009 -81.566 1.00 . A A . 106 GLU CA 1 1
19 38602 1 1 106 GLU CB C -76.871 29.662 -81.130 1.00 . A A . 106 GLU CB 1 1
19 38603 1 1 106 GLU CD C -77.729 32.048 -81.067 1.00 . A A . 106 GLU CD 1 1
19 38604 1 1 106 GLU CG C -76.690 31.093 -81.617 1.00 . A A . 106 GLU CG 1 1
19 38605 1 1 106 GLU H H -79.119 29.986 -79.933 1.00 . A A . 106 GLU H 1 1
19 38606 1 1 106 GLU HA H -78.387 29.285 -82.591 1.00 . A A . 106 GLU HA 1 1
19 38607 1 1 106 GLU HB2 H -76.829 29.666 -80.050 1.00 . A A . 106 GLU HB2 1 1
19 38608 1 1 106 GLU HB3 H -76.049 29.071 -81.508 1.00 . A A . 106 GLU HB3 1 1
19 38609 1 1 106 GLU HG2 H -75.714 31.441 -81.314 1.00 . A A . 106 GLU HG2 1 1
19 38610 1 1 106 GLU HG3 H -76.754 31.101 -82.694 1.00 . A A . 106 GLU HG3 1 1
19 38611 1 1 106 GLU N N -79.303 29.480 -80.754 1.00 . A A . 106 GLU N 1 1
19 38612 1 1 106 GLU O O -77.663 26.847 -82.463 1.00 . A A . 106 GLU O 1 1
19 38613 1 1 106 GLU OE1 O -77.614 32.434 -79.885 1.00 . A A . 106 GLU OE1 1 1
19 38614 1 1 106 GLU OE2 O -78.656 32.413 -81.818 1.00 . A A . 106 GLU OE2 1 1
19 38615 1 1 107 PHE C C -79.254 24.780 -81.129 1.00 . A A . 107 PHE C 1 1
19 38616 1 1 107 PHE CA C -78.341 25.494 -80.133 1.00 . A A . 107 PHE CA 1 1
19 38617 1 1 107 PHE CB C -78.739 25.141 -78.694 1.00 . A A . 107 PHE CB 1 1
19 38618 1 1 107 PHE CD1 C -77.393 23.174 -77.893 1.00 . A A . 107 PHE CD1 1 1
19 38619 1 1 107 PHE CD2 C -79.666 22.810 -78.513 1.00 . A A . 107 PHE CD2 1 1
19 38620 1 1 107 PHE CE1 C -77.261 21.833 -77.588 1.00 . A A . 107 PHE CE1 1 1
19 38621 1 1 107 PHE CE2 C -79.537 21.470 -78.208 1.00 . A A . 107 PHE CE2 1 1
19 38622 1 1 107 PHE CG C -78.597 23.679 -78.360 1.00 . A A . 107 PHE CG 1 1
19 38623 1 1 107 PHE CZ C -78.332 20.980 -77.745 1.00 . A A . 107 PHE CZ 1 1
19 38624 1 1 107 PHE H H -78.704 27.512 -79.598 1.00 . A A . 107 PHE H 1 1
19 38625 1 1 107 PHE HA H -77.323 25.179 -80.304 1.00 . A A . 107 PHE HA 1 1
19 38626 1 1 107 PHE HB2 H -78.116 25.699 -78.010 1.00 . A A . 107 PHE HB2 1 1
19 38627 1 1 107 PHE HB3 H -79.772 25.421 -78.537 1.00 . A A . 107 PHE HB3 1 1
19 38628 1 1 107 PHE HD1 H -76.553 23.839 -77.767 1.00 . A A . 107 PHE HD1 1 1
19 38629 1 1 107 PHE HD2 H -80.611 23.191 -78.875 1.00 . A A . 107 PHE HD2 1 1
19 38630 1 1 107 PHE HE1 H -76.317 21.452 -77.226 1.00 . A A . 107 PHE HE1 1 1
19 38631 1 1 107 PHE HE2 H -80.377 20.804 -78.333 1.00 . A A . 107 PHE HE2 1 1
19 38632 1 1 107 PHE HZ H -78.229 19.933 -77.507 1.00 . A A . 107 PHE HZ 1 1
19 38633 1 1 107 PHE N N -78.402 26.936 -80.335 1.00 . A A . 107 PHE N 1 1
19 38634 1 1 107 PHE O O -78.848 23.816 -81.780 1.00 . A A . 107 PHE O 1 1
19 38635 1 1 108 LEU C C -81.087 24.899 -83.611 1.00 . A A . 108 LEU C 1 1
19 38636 1 1 108 LEU CA C -81.459 24.669 -82.152 1.00 . A A . 108 LEU CA 1 1
19 38637 1 1 108 LEU CB C -82.864 25.210 -81.876 1.00 . A A . 108 LEU CB 1 1
19 38638 1 1 108 LEU CD1 C -84.847 25.406 -80.356 1.00 . A A . 108 LEU CD1 1 1
19 38639 1 1 108 LEU CD2 C -83.388 23.375 -80.245 1.00 . A A . 108 LEU CD2 1 1
19 38640 1 1 108 LEU CG C -83.429 24.875 -80.494 1.00 . A A . 108 LEU CG 1 1
19 38641 1 1 108 LEU H H -80.737 26.068 -80.736 1.00 . A A . 108 LEU H 1 1
19 38642 1 1 108 LEU HA H -81.454 23.606 -81.963 1.00 . A A . 108 LEU HA 1 1
19 38643 1 1 108 LEU HB2 H -82.840 26.286 -81.980 1.00 . A A . 108 LEU HB2 1 1
19 38644 1 1 108 LEU HB3 H -83.535 24.808 -82.620 1.00 . A A . 108 LEU HB3 1 1
19 38645 1 1 108 LEU HD11 H -85.249 25.114 -79.398 1.00 . A A . 108 LEU HD11 1 1
19 38646 1 1 108 LEU HD12 H -84.836 26.483 -80.429 1.00 . A A . 108 LEU HD12 1 1
19 38647 1 1 108 LEU HD13 H -85.462 24.998 -81.145 1.00 . A A . 108 LEU HD13 1 1
19 38648 1 1 108 LEU HD21 H -82.371 23.023 -80.338 1.00 . A A . 108 LEU HD21 1 1
19 38649 1 1 108 LEU HD22 H -83.752 23.163 -79.251 1.00 . A A . 108 LEU HD22 1 1
19 38650 1 1 108 LEU HD23 H -84.010 22.873 -80.971 1.00 . A A . 108 LEU HD23 1 1
19 38651 1 1 108 LEU HG H -82.821 25.356 -79.740 1.00 . A A . 108 LEU HG 1 1
19 38652 1 1 108 LEU N N -80.480 25.274 -81.259 1.00 . A A . 108 LEU N 1 1
19 38653 1 1 108 LEU O O -81.354 24.051 -84.455 1.00 . A A . 108 LEU O 1 1
19 38654 1 1 109 LYS C C -79.040 25.250 -85.733 1.00 . A A . 109 LYS C 1 1
19 38655 1 1 109 LYS CA C -80.004 26.332 -85.259 1.00 . A A . 109 LYS CA 1 1
19 38656 1 1 109 LYS CB C -79.307 27.692 -85.304 1.00 . A A . 109 LYS CB 1 1
19 38657 1 1 109 LYS CD C -79.448 30.143 -84.818 1.00 . A A . 109 LYS CD 1 1
19 38658 1 1 109 LYS CE C -80.371 31.313 -84.525 1.00 . A A . 109 LYS CE 1 1
19 38659 1 1 109 LYS CG C -80.231 28.860 -85.024 1.00 . A A . 109 LYS CG 1 1
19 38660 1 1 109 LYS H H -80.341 26.711 -83.196 1.00 . A A . 109 LYS H 1 1
19 38661 1 1 109 LYS HA H -80.862 26.351 -85.914 1.00 . A A . 109 LYS HA 1 1
19 38662 1 1 109 LYS HB2 H -78.516 27.703 -84.569 1.00 . A A . 109 LYS HB2 1 1
19 38663 1 1 109 LYS HB3 H -78.876 27.830 -86.284 1.00 . A A . 109 LYS HB3 1 1
19 38664 1 1 109 LYS HD2 H -78.773 30.013 -83.986 1.00 . A A . 109 LYS HD2 1 1
19 38665 1 1 109 LYS HD3 H -78.883 30.357 -85.714 1.00 . A A . 109 LYS HD3 1 1
19 38666 1 1 109 LYS HE2 H -81.011 31.472 -85.379 1.00 . A A . 109 LYS HE2 1 1
19 38667 1 1 109 LYS HE3 H -80.974 31.072 -83.662 1.00 . A A . 109 LYS HE3 1 1
19 38668 1 1 109 LYS HG2 H -80.900 28.988 -85.863 1.00 . A A . 109 LYS HG2 1 1
19 38669 1 1 109 LYS HG3 H -80.803 28.650 -84.132 1.00 . A A . 109 LYS HG3 1 1
19 38670 1 1 109 LYS HZ1 H -80.247 33.385 -84.319 1.00 . A A . 109 LYS HZ1 1 1
19 38671 1 1 109 LYS HZ2 H -79.201 32.531 -83.289 1.00 . A A . 109 LYS HZ2 1 1
19 38672 1 1 109 LYS HZ3 H -78.842 32.675 -84.946 1.00 . A A . 109 LYS HZ3 1 1
19 38673 1 1 109 LYS N N -80.475 26.042 -83.905 1.00 . A A . 109 LYS N 1 1
19 38674 1 1 109 LYS NZ N -79.613 32.562 -84.253 1.00 . A A . 109 LYS NZ 1 1
19 38675 1 1 109 LYS O O -79.201 24.674 -86.815 1.00 . A A . 109 LYS O 1 1
19 38676 1 1 110 GLU C C -77.681 22.562 -85.191 1.00 . A A . 110 GLU C 1 1
19 38677 1 1 110 GLU CA C -77.056 23.952 -85.227 1.00 . A A . 110 GLU CA 1 1
19 38678 1 1 110 GLU CB C -75.880 24.040 -84.260 1.00 . A A . 110 GLU CB 1 1
19 38679 1 1 110 GLU CD C -74.383 25.432 -85.745 1.00 . A A . 110 GLU CD 1 1
19 38680 1 1 110 GLU CG C -75.075 25.324 -84.401 1.00 . A A . 110 GLU CG 1 1
19 38681 1 1 110 GLU H H -77.968 25.461 -84.061 1.00 . A A . 110 GLU H 1 1
19 38682 1 1 110 GLU HA H -76.700 24.142 -86.228 1.00 . A A . 110 GLU HA 1 1
19 38683 1 1 110 GLU HB2 H -76.255 23.985 -83.249 1.00 . A A . 110 GLU HB2 1 1
19 38684 1 1 110 GLU HB3 H -75.219 23.205 -84.436 1.00 . A A . 110 GLU HB3 1 1
19 38685 1 1 110 GLU HG2 H -75.742 26.166 -84.288 1.00 . A A . 110 GLU HG2 1 1
19 38686 1 1 110 GLU HG3 H -74.326 25.351 -83.624 1.00 . A A . 110 GLU HG3 1 1
19 38687 1 1 110 GLU N N -78.043 24.969 -84.909 1.00 . A A . 110 GLU N 1 1
19 38688 1 1 110 GLU O O -77.343 21.706 -86.006 1.00 . A A . 110 GLU O 1 1
19 38689 1 1 110 GLU OE1 O -75.014 25.904 -86.711 1.00 . A A . 110 GLU OE1 1 1
19 38690 1 1 110 GLU OE2 O -73.197 25.045 -85.841 1.00 . A A . 110 GLU OE2 1 1
19 38691 1 1 111 LEU C C -80.155 20.850 -85.422 1.00 . A A . 111 LEU C 1 1
19 38692 1 1 111 LEU CA C -79.312 21.073 -84.160 1.00 . A A . 111 LEU CA 1 1
19 38693 1 1 111 LEU CB C -80.186 21.042 -82.893 1.00 . A A . 111 LEU CB 1 1
19 38694 1 1 111 LEU CD1 C -81.058 19.771 -80.916 1.00 . A A . 111 LEU CD1 1 1
19 38695 1 1 111 LEU CD2 C -81.524 18.917 -83.204 1.00 . A A . 111 LEU CD2 1 1
19 38696 1 1 111 LEU CG C -80.515 19.649 -82.330 1.00 . A A . 111 LEU CG 1 1
19 38697 1 1 111 LEU H H -78.815 23.063 -83.617 1.00 . A A . 111 LEU H 1 1
19 38698 1 1 111 LEU HA H -78.569 20.288 -84.097 1.00 . A A . 111 LEU HA 1 1
19 38699 1 1 111 LEU HB2 H -79.675 21.601 -82.122 1.00 . A A . 111 LEU HB2 1 1
19 38700 1 1 111 LEU HB3 H -81.117 21.544 -83.112 1.00 . A A . 111 LEU HB3 1 1
19 38701 1 1 111 LEU HD11 H -81.969 20.349 -80.929 1.00 . A A . 111 LEU HD11 1 1
19 38702 1 1 111 LEU HD12 H -81.261 18.785 -80.522 1.00 . A A . 111 LEU HD12 1 1
19 38703 1 1 111 LEU HD13 H -80.327 20.264 -80.293 1.00 . A A . 111 LEU HD13 1 1
19 38704 1 1 111 LEU HD21 H -82.439 19.488 -83.254 1.00 . A A . 111 LEU HD21 1 1
19 38705 1 1 111 LEU HD22 H -81.120 18.799 -84.199 1.00 . A A . 111 LEU HD22 1 1
19 38706 1 1 111 LEU HD23 H -81.729 17.944 -82.782 1.00 . A A . 111 LEU HD23 1 1
19 38707 1 1 111 LEU HG H -79.610 19.059 -82.291 1.00 . A A . 111 LEU HG 1 1
19 38708 1 1 111 LEU N N -78.607 22.349 -84.259 1.00 . A A . 111 LEU N 1 1
19 38709 1 1 111 LEU O O -80.298 19.721 -85.894 1.00 . A A . 111 LEU O 1 1
19 38710 1 1 112 ARG C C -80.519 21.390 -88.352 1.00 . A A . 112 ARG C 1 1
19 38711 1 1 112 ARG CA C -81.430 21.871 -87.233 1.00 . A A . 112 ARG CA 1 1
19 38712 1 1 112 ARG CB C -82.023 23.234 -87.602 1.00 . A A . 112 ARG CB 1 1
19 38713 1 1 112 ARG CD C -84.392 22.609 -87.041 1.00 . A A . 112 ARG CD 1 1
19 38714 1 1 112 ARG CG C -83.268 23.606 -86.812 1.00 . A A . 112 ARG CG 1 1
19 38715 1 1 112 ARG CZ C -85.888 22.066 -88.937 1.00 . A A . 112 ARG CZ 1 1
19 38716 1 1 112 ARG H H -80.611 22.800 -85.509 1.00 . A A . 112 ARG H 1 1
19 38717 1 1 112 ARG HA H -82.233 21.160 -87.112 1.00 . A A . 112 ARG HA 1 1
19 38718 1 1 112 ARG HB2 H -81.276 23.995 -87.430 1.00 . A A . 112 ARG HB2 1 1
19 38719 1 1 112 ARG HB3 H -82.278 23.228 -88.652 1.00 . A A . 112 ARG HB3 1 1
19 38720 1 1 112 ARG HD2 H -84.099 21.653 -86.634 1.00 . A A . 112 ARG HD2 1 1
19 38721 1 1 112 ARG HD3 H -85.277 22.959 -86.530 1.00 . A A . 112 ARG HD3 1 1
19 38722 1 1 112 ARG HE H -83.971 22.615 -89.102 1.00 . A A . 112 ARG HE 1 1
19 38723 1 1 112 ARG HG2 H -83.023 23.623 -85.760 1.00 . A A . 112 ARG HG2 1 1
19 38724 1 1 112 ARG HG3 H -83.599 24.586 -87.121 1.00 . A A . 112 ARG HG3 1 1
19 38725 1 1 112 ARG HH11 H -86.772 21.975 -87.115 1.00 . A A . 112 ARG HH11 1 1
19 38726 1 1 112 ARG HH12 H -87.797 21.571 -88.451 1.00 . A A . 112 ARG HH12 1 1
19 38727 1 1 112 ARG HH21 H -85.305 22.083 -90.881 1.00 . A A . 112 ARG HH21 1 1
19 38728 1 1 112 ARG HH22 H -86.954 21.629 -90.610 1.00 . A A . 112 ARG HH22 1 1
19 38729 1 1 112 ARG N N -80.699 21.934 -85.971 1.00 . A A . 112 ARG N 1 1
19 38730 1 1 112 ARG NE N -84.700 22.443 -88.465 1.00 . A A . 112 ARG NE 1 1
19 38731 1 1 112 ARG NH1 N -86.901 21.852 -88.101 1.00 . A A . 112 ARG NH1 1 1
19 38732 1 1 112 ARG NH2 N -86.064 21.913 -90.247 1.00 . A A . 112 ARG NH2 1 1
19 38733 1 1 112 ARG O O -80.924 20.589 -89.189 1.00 . A A . 112 ARG O 1 1
19 38734 1 1 113 GLN C C -77.949 19.965 -89.096 1.00 . A A . 113 GLN C 1 1
19 38735 1 1 113 GLN CA C -78.321 21.425 -89.348 1.00 . A A . 113 GLN CA 1 1
19 38736 1 1 113 GLN CB C -77.078 22.314 -89.326 1.00 . A A . 113 GLN CB 1 1
19 38737 1 1 113 GLN CD C -78.076 23.977 -90.952 1.00 . A A . 113 GLN CD 1 1
19 38738 1 1 113 GLN CG C -77.379 23.776 -89.619 1.00 . A A . 113 GLN CG 1 1
19 38739 1 1 113 GLN H H -79.036 22.566 -87.708 1.00 . A A . 113 GLN H 1 1
19 38740 1 1 113 GLN HA H -78.784 21.498 -90.322 1.00 . A A . 113 GLN HA 1 1
19 38741 1 1 113 GLN HB2 H -76.621 22.251 -88.349 1.00 . A A . 113 GLN HB2 1 1
19 38742 1 1 113 GLN HB3 H -76.378 21.956 -90.066 1.00 . A A . 113 GLN HB3 1 1
19 38743 1 1 113 GLN HE21 H -76.324 24.190 -91.869 1.00 . A A . 113 GLN HE21 1 1
19 38744 1 1 113 GLN HE22 H -77.727 24.312 -92.874 1.00 . A A . 113 GLN HE22 1 1
19 38745 1 1 113 GLN HG2 H -78.015 24.163 -88.837 1.00 . A A . 113 GLN HG2 1 1
19 38746 1 1 113 GLN HG3 H -76.449 24.325 -89.631 1.00 . A A . 113 GLN HG3 1 1
19 38747 1 1 113 GLN N N -79.292 21.877 -88.365 1.00 . A A . 113 GLN N 1 1
19 38748 1 1 113 GLN NE2 N -77.300 24.178 -92.005 1.00 . A A . 113 GLN NE2 1 1
19 38749 1 1 113 GLN O O -77.706 19.206 -90.033 1.00 . A A . 113 GLN O 1 1
19 38750 1 1 113 GLN OE1 O -79.304 23.956 -91.033 1.00 . A A . 113 GLN OE1 1 1
19 38751 1 1 114 VAL C C -78.716 17.237 -87.972 1.00 . A A . 114 VAL C 1 1
19 38752 1 1 114 VAL CA C -77.645 18.193 -87.446 1.00 . A A . 114 VAL CA 1 1
19 38753 1 1 114 VAL CB C -77.521 18.032 -85.912 1.00 . A A . 114 VAL CB 1 1
19 38754 1 1 114 VAL CG1 C -77.356 16.570 -85.528 1.00 . A A . 114 VAL CG1 1 1
19 38755 1 1 114 VAL CG2 C -76.356 18.851 -85.379 1.00 . A A . 114 VAL CG2 1 1
19 38756 1 1 114 VAL H H -78.118 20.232 -87.120 1.00 . A A . 114 VAL H 1 1
19 38757 1 1 114 VAL HA H -76.695 17.926 -87.889 1.00 . A A . 114 VAL HA 1 1
19 38758 1 1 114 VAL HB H -78.429 18.400 -85.456 1.00 . A A . 114 VAL HB 1 1
19 38759 1 1 114 VAL HG11 H -76.483 16.165 -86.019 1.00 . A A . 114 VAL HG11 1 1
19 38760 1 1 114 VAL HG12 H -77.236 16.490 -84.457 1.00 . A A . 114 VAL HG12 1 1
19 38761 1 1 114 VAL HG13 H -78.231 16.016 -85.834 1.00 . A A . 114 VAL HG13 1 1
19 38762 1 1 114 VAL HG21 H -75.447 18.552 -85.880 1.00 . A A . 114 VAL HG21 1 1
19 38763 1 1 114 VAL HG22 H -76.540 19.899 -85.559 1.00 . A A . 114 VAL HG22 1 1
19 38764 1 1 114 VAL HG23 H -76.254 18.680 -84.318 1.00 . A A . 114 VAL HG23 1 1
19 38765 1 1 114 VAL N N -77.937 19.572 -87.825 1.00 . A A . 114 VAL N 1 1
19 38766 1 1 114 VAL O O -78.394 16.192 -88.536 1.00 . A A . 114 VAL O 1 1
19 38767 1 1 115 CYS C C -81.078 16.596 -89.765 1.00 . A A . 115 CYS C 1 1
19 38768 1 1 115 CYS CA C -81.079 16.732 -88.242 1.00 . A A . 115 CYS CA 1 1
19 38769 1 1 115 CYS CB C -82.438 17.236 -87.737 1.00 . A A . 115 CYS CB 1 1
19 38770 1 1 115 CYS H H -80.193 18.454 -87.362 1.00 . A A . 115 CYS H 1 1
19 38771 1 1 115 CYS HA H -80.903 15.756 -87.816 1.00 . A A . 115 CYS HA 1 1
19 38772 1 1 115 CYS HB2 H -83.196 16.514 -87.995 1.00 . A A . 115 CYS HB2 1 1
19 38773 1 1 115 CYS HB3 H -82.391 17.326 -86.664 1.00 . A A . 115 CYS HB3 1 1
19 38774 1 1 115 CYS HG H -81.946 19.374 -89.041 1.00 . A A . 115 CYS HG 1 1
19 38775 1 1 115 CYS N N -79.988 17.598 -87.800 1.00 . A A . 115 CYS N 1 1
19 38776 1 1 115 CYS O O -81.549 15.601 -90.312 1.00 . A A . 115 CYS O 1 1
19 38777 1 1 115 CYS SG S -82.971 18.833 -88.392 1.00 . A A . 115 CYS SG 1 1
19 38778 1 1 116 VAL C C -79.190 16.663 -92.263 1.00 . A A . 116 VAL C 1 1
19 38779 1 1 116 VAL CA C -80.372 17.555 -91.886 1.00 . A A . 116 VAL CA 1 1
19 38780 1 1 116 VAL CB C -80.164 18.969 -92.477 1.00 . A A . 116 VAL CB 1 1
19 38781 1 1 116 VAL CG1 C -79.883 18.903 -93.972 1.00 . A A . 116 VAL CG1 1 1
19 38782 1 1 116 VAL CG2 C -81.381 19.841 -92.207 1.00 . A A . 116 VAL CG2 1 1
19 38783 1 1 116 VAL H H -80.221 18.388 -89.945 1.00 . A A . 116 VAL H 1 1
19 38784 1 1 116 VAL HA H -81.275 17.138 -92.309 1.00 . A A . 116 VAL HA 1 1
19 38785 1 1 116 VAL HB H -79.310 19.420 -91.992 1.00 . A A . 116 VAL HB 1 1
19 38786 1 1 116 VAL HG11 H -80.752 18.519 -94.485 1.00 . A A . 116 VAL HG11 1 1
19 38787 1 1 116 VAL HG12 H -79.654 19.892 -94.340 1.00 . A A . 116 VAL HG12 1 1
19 38788 1 1 116 VAL HG13 H -79.043 18.248 -94.151 1.00 . A A . 116 VAL HG13 1 1
19 38789 1 1 116 VAL HG21 H -81.238 20.810 -92.662 1.00 . A A . 116 VAL HG21 1 1
19 38790 1 1 116 VAL HG22 H -82.260 19.372 -92.625 1.00 . A A . 116 VAL HG22 1 1
19 38791 1 1 116 VAL HG23 H -81.509 19.960 -91.141 1.00 . A A . 116 VAL HG23 1 1
19 38792 1 1 116 VAL N N -80.528 17.599 -90.437 1.00 . A A . 116 VAL N 1 1
19 38793 1 1 116 VAL O O -79.278 15.847 -93.181 1.00 . A A . 116 VAL O 1 1
19 38794 1 1 117 LYS C C -77.178 14.529 -91.534 1.00 . A A . 117 LYS C 1 1
19 38795 1 1 117 LYS CA C -76.893 16.009 -91.758 1.00 . A A . 117 LYS CA 1 1
19 38796 1 1 117 LYS CB C -75.758 16.469 -90.843 1.00 . A A . 117 LYS CB 1 1
19 38797 1 1 117 LYS CD C -74.168 18.300 -90.200 1.00 . A A . 117 LYS CD 1 1
19 38798 1 1 117 LYS CE C -73.471 19.575 -90.646 1.00 . A A . 117 LYS CE 1 1
19 38799 1 1 117 LYS CG C -75.160 17.808 -91.241 1.00 . A A . 117 LYS CG 1 1
19 38800 1 1 117 LYS H H -78.077 17.502 -90.829 1.00 . A A . 117 LYS H 1 1
19 38801 1 1 117 LYS HA H -76.588 16.151 -92.785 1.00 . A A . 117 LYS HA 1 1
19 38802 1 1 117 LYS HB2 H -76.136 16.552 -89.834 1.00 . A A . 117 LYS HB2 1 1
19 38803 1 1 117 LYS HB3 H -74.973 15.728 -90.864 1.00 . A A . 117 LYS HB3 1 1
19 38804 1 1 117 LYS HD2 H -74.696 18.494 -89.280 1.00 . A A . 117 LYS HD2 1 1
19 38805 1 1 117 LYS HD3 H -73.426 17.532 -90.037 1.00 . A A . 117 LYS HD3 1 1
19 38806 1 1 117 LYS HE2 H -74.220 20.285 -90.965 1.00 . A A . 117 LYS HE2 1 1
19 38807 1 1 117 LYS HE3 H -72.928 19.982 -89.807 1.00 . A A . 117 LYS HE3 1 1
19 38808 1 1 117 LYS HG2 H -74.652 17.699 -92.187 1.00 . A A . 117 LYS HG2 1 1
19 38809 1 1 117 LYS HG3 H -75.955 18.531 -91.336 1.00 . A A . 117 LYS HG3 1 1
19 38810 1 1 117 LYS HZ1 H -71.694 18.801 -91.431 1.00 . A A . 117 LYS HZ1 1 1
19 38811 1 1 117 LYS HZ2 H -72.985 18.794 -92.526 1.00 . A A . 117 LYS HZ2 1 1
19 38812 1 1 117 LYS HZ3 H -72.195 20.246 -92.159 1.00 . A A . 117 LYS HZ3 1 1
19 38813 1 1 117 LYS N N -78.087 16.818 -91.535 1.00 . A A . 117 LYS N 1 1
19 38814 1 1 117 LYS NZ N -72.523 19.338 -91.767 1.00 . A A . 117 LYS NZ 1 1
19 38815 1 1 117 LYS O O -76.660 13.679 -92.251 1.00 . A A . 117 LYS O 1 1
19 38816 1 1 118 GLY C C -79.010 12.127 -91.399 1.00 . A A . 118 GLY C 1 1
19 38817 1 1 118 GLY CA C -78.350 12.854 -90.239 1.00 . A A . 118 GLY CA 1 1
19 38818 1 1 118 GLY H H -78.401 14.961 -90.012 1.00 . A A . 118 GLY H 1 1
19 38819 1 1 118 GLY HA2 H -77.446 12.329 -89.971 1.00 . A A . 118 GLY HA2 1 1
19 38820 1 1 118 GLY HA3 H -79.022 12.843 -89.394 1.00 . A A . 118 GLY HA3 1 1
19 38821 1 1 118 GLY N N -78.014 14.233 -90.548 1.00 . A A . 118 GLY N 1 1
19 38822 1 1 118 GLY O O -78.859 10.915 -91.544 1.00 . A A . 118 GLY O 1 1
19 38823 1 1 119 GLY C C -79.834 12.603 -94.690 1.00 . A A . 119 GLY C 1 1
19 38824 1 1 119 GLY CA C -80.438 12.257 -93.341 1.00 . A A . 119 GLY CA 1 1
19 38825 1 1 119 GLY H H -79.782 13.837 -92.094 1.00 . A A . 119 GLY H 1 1
19 38826 1 1 119 GLY HA2 H -80.417 11.184 -93.218 1.00 . A A . 119 GLY HA2 1 1
19 38827 1 1 119 GLY HA3 H -81.465 12.589 -93.323 1.00 . A A . 119 GLY HA3 1 1
19 38828 1 1 119 GLY N N -79.731 12.868 -92.232 1.00 . A A . 119 GLY N 1 1
19 38829 1 1 119 GLY O O -80.439 12.342 -95.730 1.00 . A A . 119 GLY O 1 1
19 38830 1 1 120 ALA C C -76.470 13.646 -95.710 1.00 . A A . 120 ALA C 1 1
19 38831 1 1 120 ALA CA C -77.975 13.572 -95.916 1.00 . A A . 120 ALA CA 1 1
19 38832 1 1 120 ALA CB C -78.507 14.904 -96.428 1.00 . A A . 120 ALA CB 1 1
19 38833 1 1 120 ALA H H -78.207 13.369 -93.818 1.00 . A A . 120 ALA H 1 1
19 38834 1 1 120 ALA HA H -78.191 12.816 -96.656 1.00 . A A . 120 ALA HA 1 1
19 38835 1 1 120 ALA HB1 H -79.572 14.828 -96.594 1.00 . A A . 120 ALA HB1 1 1
19 38836 1 1 120 ALA HB2 H -78.311 15.675 -95.698 1.00 . A A . 120 ALA HB2 1 1
19 38837 1 1 120 ALA HB3 H -78.014 15.153 -97.356 1.00 . A A . 120 ALA HB3 1 1
19 38838 1 1 120 ALA N N -78.647 13.193 -94.679 1.00 . A A . 120 ALA N 1 1
19 38839 1 1 120 ALA O O -75.730 12.780 -96.178 1.00 . A A . 120 ALA O 1 1
19 38840 1 1 121 CYS C C -73.799 15.136 -95.949 1.00 . A A . 121 CYS C 1 1
19 38841 1 1 121 CYS CA C -74.626 14.902 -94.682 1.00 . A A . 121 CYS CA 1 1
19 38842 1 1 121 CYS CB C -74.071 13.719 -93.876 1.00 . A A . 121 CYS CB 1 1
19 38843 1 1 121 CYS H H -76.695 15.337 -94.678 1.00 . A A . 121 CYS H 1 1
19 38844 1 1 121 CYS HA H -74.567 15.792 -94.073 1.00 . A A . 121 CYS HA 1 1
19 38845 1 1 121 CYS HB2 H -74.683 13.579 -92.996 1.00 . A A . 121 CYS HB2 1 1
19 38846 1 1 121 CYS HB3 H -74.121 12.829 -94.485 1.00 . A A . 121 CYS HB3 1 1
19 38847 1 1 121 CYS HG H -72.101 12.911 -92.488 1.00 . A A . 121 CYS HG 1 1
19 38848 1 1 121 CYS N N -76.037 14.688 -95.001 1.00 . A A . 121 CYS N 1 1
19 38849 1 1 121 CYS O O -73.626 16.278 -96.384 1.00 . A A . 121 CYS O 1 1
19 38850 1 1 121 CYS SG S -72.364 13.915 -93.324 1.00 . A A . 121 CYS SG 1 1
19 38851 1 1 122 GLY C C -73.231 14.772 -98.899 1.00 . A A . 122 GLY C 1 1
19 38852 1 1 122 GLY CA C -72.490 14.156 -97.735 1.00 . A A . 122 GLY CA 1 1
19 38853 1 1 122 GLY H H -73.538 13.168 -96.187 1.00 . A A . 122 GLY H 1 1
19 38854 1 1 122 GLY HA2 H -71.627 14.765 -97.506 1.00 . A A . 122 GLY HA2 1 1
19 38855 1 1 122 GLY HA3 H -72.157 13.168 -98.016 1.00 . A A . 122 GLY HA3 1 1
19 38856 1 1 122 GLY N N -73.319 14.052 -96.550 1.00 . A A . 122 GLY N 1 1
19 38857 1 1 122 GLY O O -72.740 15.701 -99.538 1.00 . A A . 122 GLY O 1 1
19 38858 1 1 123 GLU C C -76.224 15.836 -99.716 1.00 . A A . 123 GLU C 1 1
19 38859 1 1 123 GLU CA C -75.239 14.805 -100.246 1.00 . A A . 123 GLU CA 1 1
19 38860 1 1 123 GLU CB C -75.980 13.685 -100.975 1.00 . A A . 123 GLU CB 1 1
19 38861 1 1 123 GLU CD C -76.276 14.992 -103.142 1.00 . A A . 123 GLU CD 1 1
19 38862 1 1 123 GLU CG C -75.773 13.715 -102.484 1.00 . A A . 123 GLU CG 1 1
19 38863 1 1 123 GLU H H -74.779 13.544 -98.612 1.00 . A A . 123 GLU H 1 1
19 38864 1 1 123 GLU HA H -74.573 15.293 -100.942 1.00 . A A . 123 GLU HA 1 1
19 38865 1 1 123 GLU HB2 H -75.633 12.734 -100.601 1.00 . A A . 123 GLU HB2 1 1
19 38866 1 1 123 GLU HB3 H -77.038 13.778 -100.776 1.00 . A A . 123 GLU HB3 1 1
19 38867 1 1 123 GLU HG2 H -74.716 13.620 -102.687 1.00 . A A . 123 GLU HG2 1 1
19 38868 1 1 123 GLU HG3 H -76.295 12.876 -102.919 1.00 . A A . 123 GLU HG3 1 1
19 38869 1 1 123 GLU N N -74.431 14.276 -99.162 1.00 . A A . 123 GLU N 1 1
19 38870 1 1 123 GLU O O -77.383 15.885 -100.128 1.00 . A A . 123 GLU O 1 1
19 38871 1 1 123 GLU OE1 O -75.765 16.088 -102.817 1.00 . A A . 123 GLU OE1 1 1
19 38872 1 1 123 GLU OE2 O -77.186 14.903 -103.993 1.00 . A A . 123 GLU OE2 1 1
19 38873 1 1 124 GLY C C -76.513 18.957 -99.270 1.00 . A A . 124 GLY C 1 1
19 38874 1 1 124 GLY CA C -76.556 17.775 -98.324 1.00 . A A . 124 GLY CA 1 1
19 38875 1 1 124 GLY H H -74.832 16.561 -98.480 1.00 . A A . 124 GLY H 1 1
19 38876 1 1 124 GLY HA2 H -77.578 17.441 -98.221 1.00 . A A . 124 GLY HA2 1 1
19 38877 1 1 124 GLY HA3 H -76.185 18.084 -97.358 1.00 . A A . 124 GLY HA3 1 1
19 38878 1 1 124 GLY N N -75.747 16.680 -98.815 1.00 . A A . 124 GLY N 1 1
19 38879 1 1 124 GLY O O -76.642 20.107 -98.853 1.00 . A A . 124 GLY O 1 1
19 38880 1 1 125 HIS C C -77.271 19.504 -102.641 1.00 . A A . 125 HIS C 1 1
19 38881 1 1 125 HIS CA C -76.218 19.703 -101.565 1.00 . A A . 125 HIS CA 1 1
19 38882 1 1 125 HIS CB C -74.827 19.706 -102.210 1.00 . A A . 125 HIS CB 1 1
19 38883 1 1 125 HIS CD2 C -72.949 19.077 -100.537 1.00 . A A . 125 HIS CD2 1 1
19 38884 1 1 125 HIS CE1 C -72.249 21.097 -100.063 1.00 . A A . 125 HIS CE1 1 1
19 38885 1 1 125 HIS CG C -73.704 19.946 -101.250 1.00 . A A . 125 HIS CG 1 1
19 38886 1 1 125 HIS H H -76.258 17.726 -100.823 1.00 . A A . 125 HIS H 1 1
19 38887 1 1 125 HIS HA H -76.385 20.655 -101.084 1.00 . A A . 125 HIS HA 1 1
19 38888 1 1 125 HIS HB2 H -74.657 18.751 -102.682 1.00 . A A . 125 HIS HB2 1 1
19 38889 1 1 125 HIS HB3 H -74.792 20.482 -102.963 1.00 . A A . 125 HIS HB3 1 1
19 38890 1 1 125 HIS HD1 H -73.584 22.053 -101.283 1.00 . A A . 125 HIS HD1 1 1
19 38891 1 1 125 HIS HD2 H -73.037 18.000 -100.541 1.00 . A A . 125 HIS HD2 1 1
19 38892 1 1 125 HIS HE1 H -71.696 21.917 -99.630 1.00 . A A . 125 HIS HE1 1 1
19 38893 1 1 125 HIS HE2 H -71.443 19.463 -99.119 1.00 . A A . 125 HIS HE2 1 1
19 38894 1 1 125 HIS N N -76.321 18.668 -100.551 1.00 . A A . 125 HIS N 1 1
19 38895 1 1 125 HIS ND1 N -73.240 21.205 -100.929 1.00 . A A . 125 HIS ND1 1 1
19 38896 1 1 125 HIS NE2 N -72.056 19.820 -99.810 1.00 . A A . 125 HIS NE2 1 1
19 38897 1 1 125 HIS O O -78.174 20.330 -102.790 1.00 . A A . 125 HIS O 1 1
19 38898 1 1 126 HIS C C -77.772 19.303 -105.534 1.00 . A A . 126 HIS C 1 1
19 38899 1 1 126 HIS CA C -77.995 18.158 -104.550 1.00 . A A . 126 HIS CA 1 1
19 38900 1 1 126 HIS CB C -79.481 18.038 -104.172 1.00 . A A . 126 HIS CB 1 1
19 38901 1 1 126 HIS CD2 C -80.182 15.580 -103.714 1.00 . A A . 126 HIS CD2 1 1
19 38902 1 1 126 HIS CE1 C -80.126 15.632 -101.527 1.00 . A A . 126 HIS CE1 1 1
19 38903 1 1 126 HIS CG C -79.802 16.827 -103.346 1.00 . A A . 126 HIS CG 1 1
19 38904 1 1 126 HIS H H -76.525 17.690 -103.093 1.00 . A A . 126 HIS H 1 1
19 38905 1 1 126 HIS HA H -77.667 17.236 -105.008 1.00 . A A . 126 HIS HA 1 1
19 38906 1 1 126 HIS HB2 H -79.772 18.909 -103.606 1.00 . A A . 126 HIS HB2 1 1
19 38907 1 1 126 HIS HB3 H -80.070 17.990 -105.076 1.00 . A A . 126 HIS HB3 1 1
19 38908 1 1 126 HIS HD1 H -79.526 17.582 -101.399 1.00 . A A . 126 HIS HD1 1 1
19 38909 1 1 126 HIS HD2 H -80.309 15.222 -104.725 1.00 . A A . 126 HIS HD2 1 1
19 38910 1 1 126 HIS HE1 H -80.200 15.341 -100.490 1.00 . A A . 126 HIS HE1 1 1
19 38911 1 1 126 HIS HE2 H -80.836 13.982 -102.514 1.00 . A A . 126 HIS HE2 1 1
19 38912 1 1 126 HIS N N -77.170 18.386 -103.365 1.00 . A A . 126 HIS N 1 1
19 38913 1 1 126 HIS ND1 N -79.777 16.826 -101.969 1.00 . A A . 126 HIS ND1 1 1
19 38914 1 1 126 HIS NE2 N -80.378 14.857 -102.563 1.00 . A A . 126 HIS NE2 1 1
19 38915 1 1 126 HIS O O -76.682 19.874 -105.579 1.00 . A A . 126 HIS O 1 1
19 38916 1 1 127 HIS C C -80.072 21.336 -107.561 1.00 . A A . 127 HIS C 1 1
19 38917 1 1 127 HIS CA C -78.690 20.809 -107.191 1.00 . A A . 127 HIS CA 1 1
19 38918 1 1 127 HIS CB C -77.873 20.531 -108.462 1.00 . A A . 127 HIS CB 1 1
19 38919 1 1 127 HIS CD2 C -78.359 18.207 -109.505 1.00 . A A . 127 HIS CD2 1 1
19 38920 1 1 127 HIS CE1 C -79.788 18.833 -111.039 1.00 . A A . 127 HIS CE1 1 1
19 38921 1 1 127 HIS CG C -78.499 19.547 -109.403 1.00 . A A . 127 HIS CG 1 1
19 38922 1 1 127 HIS H H -79.573 19.061 -106.365 1.00 . A A . 127 HIS H 1 1
19 38923 1 1 127 HIS HA H -78.183 21.574 -106.620 1.00 . A A . 127 HIS HA 1 1
19 38924 1 1 127 HIS HB2 H -77.738 21.457 -109.000 1.00 . A A . 127 HIS HB2 1 1
19 38925 1 1 127 HIS HB3 H -76.904 20.147 -108.177 1.00 . A A . 127 HIS HB3 1 1
19 38926 1 1 127 HIS HD1 H -79.707 20.833 -110.571 1.00 . A A . 127 HIS HD1 1 1
19 38927 1 1 127 HIS HD2 H -77.721 17.580 -108.894 1.00 . A A . 127 HIS HD2 1 1
19 38928 1 1 127 HIS HE1 H -80.488 18.815 -111.860 1.00 . A A . 127 HIS HE1 1 1
19 38929 1 1 127 HIS HE2 H -79.451 16.848 -110.673 1.00 . A A . 127 HIS HE2 1 1
19 38930 1 1 127 HIS N N -78.777 19.626 -106.337 1.00 . A A . 127 HIS N 1 1
19 38931 1 1 127 HIS ND1 N -79.398 19.909 -110.382 1.00 . A A . 127 HIS ND1 1 1
19 38932 1 1 127 HIS NE2 N -79.173 17.785 -110.527 1.00 . A A . 127 HIS NE2 1 1
19 38933 1 1 127 HIS O O -80.234 22.523 -107.826 1.00 . A A . 127 HIS O 1 1
19 38934 1 1 128 HIS C C -83.177 21.652 -106.957 1.00 . A A . 128 HIS C 1 1
19 38935 1 1 128 HIS CA C -82.417 20.836 -108.006 1.00 . A A . 128 HIS CA 1 1
19 38936 1 1 128 HIS CB C -83.225 19.594 -108.416 1.00 . A A . 128 HIS CB 1 1
19 38937 1 1 128 HIS CD2 C -84.490 18.564 -106.388 1.00 . A A . 128 HIS CD2 1 1
19 38938 1 1 128 HIS CE1 C -83.250 16.785 -106.108 1.00 . A A . 128 HIS CE1 1 1
19 38939 1 1 128 HIS CG C -83.503 18.608 -107.315 1.00 . A A . 128 HIS CG 1 1
19 38940 1 1 128 HIS H H -80.913 19.550 -107.243 1.00 . A A . 128 HIS H 1 1
19 38941 1 1 128 HIS HA H -82.289 21.458 -108.880 1.00 . A A . 128 HIS HA 1 1
19 38942 1 1 128 HIS HB2 H -84.177 19.916 -108.809 1.00 . A A . 128 HIS HB2 1 1
19 38943 1 1 128 HIS HB3 H -82.686 19.074 -109.195 1.00 . A A . 128 HIS HB3 1 1
19 38944 1 1 128 HIS HD1 H -81.957 17.206 -107.639 1.00 . A A . 128 HIS HD1 1 1
19 38945 1 1 128 HIS HD2 H -85.273 19.297 -106.252 1.00 . A A . 128 HIS HD2 1 1
19 38946 1 1 128 HIS HE1 H -82.861 15.853 -105.726 1.00 . A A . 128 HIS HE1 1 1
19 38947 1 1 128 HIS HE2 H -85.016 16.993 -105.100 1.00 . A A . 128 HIS HE2 1 1
19 38948 1 1 128 HIS N N -81.075 20.461 -107.551 1.00 . A A . 128 HIS N 1 1
19 38949 1 1 128 HIS ND1 N -82.744 17.479 -107.108 1.00 . A A . 128 HIS ND1 1 1
19 38950 1 1 128 HIS NE2 N -84.311 17.421 -105.651 1.00 . A A . 128 HIS NE2 1 1
19 38951 1 1 128 HIS O O -84.390 21.531 -106.823 1.00 . A A . 128 HIS O 1 1
19 38952 1 1 129 HIS C C -82.912 24.839 -105.896 1.00 . A A . 129 HIS C 1 1
19 38953 1 1 129 HIS CA C -83.099 23.438 -105.328 1.00 . A A . 129 HIS CA 1 1
19 38954 1 1 129 HIS CB C -82.508 23.340 -103.917 1.00 . A A . 129 HIS CB 1 1
19 38955 1 1 129 HIS CD2 C -84.460 23.712 -102.246 1.00 . A A . 129 HIS CD2 1 1
19 38956 1 1 129 HIS CE1 C -83.890 25.696 -101.516 1.00 . A A . 129 HIS CE1 1 1
19 38957 1 1 129 HIS CG C -83.317 24.065 -102.880 1.00 . A A . 129 HIS CG 1 1
19 38958 1 1 129 HIS H H -81.487 22.490 -106.313 1.00 . A A . 129 HIS H 1 1
19 38959 1 1 129 HIS HA H -84.155 23.210 -105.292 1.00 . A A . 129 HIS HA 1 1
19 38960 1 1 129 HIS HB2 H -82.452 22.300 -103.628 1.00 . A A . 129 HIS HB2 1 1
19 38961 1 1 129 HIS HB3 H -81.514 23.762 -103.920 1.00 . A A . 129 HIS HB3 1 1
19 38962 1 1 129 HIS HD1 H -82.208 25.844 -102.673 1.00 . A A . 129 HIS HD1 1 1
19 38963 1 1 129 HIS HD2 H -85.007 22.789 -102.381 1.00 . A A . 129 HIS HD2 1 1
19 38964 1 1 129 HIS HE1 H -83.891 26.635 -100.982 1.00 . A A . 129 HIS HE1 1 1
19 38965 1 1 129 HIS HE2 H -85.677 24.858 -100.987 1.00 . A A . 129 HIS HE2 1 1
19 38966 1 1 129 HIS N N -82.465 22.491 -106.228 1.00 . A A . 129 HIS N 1 1
19 38967 1 1 129 HIS ND1 N -82.986 25.312 -102.399 1.00 . A A . 129 HIS ND1 1 1
19 38968 1 1 129 HIS NE2 N -84.797 24.743 -101.403 1.00 . A A . 129 HIS NE2 1 1
19 38969 1 1 129 HIS O O -83.252 25.840 -105.268 1.00 . A A . 129 HIS O 1 1
19 38970 1 1 130 HIS C C -82.115 25.816 -109.315 1.00 . A A . 130 HIS C 1 1
19 38971 1 1 130 HIS CA C -82.138 26.121 -107.823 1.00 . A A . 130 HIS CA 1 1
19 38972 1 1 130 HIS CB C -80.832 26.810 -107.390 1.00 . A A . 130 HIS CB 1 1
19 38973 1 1 130 HIS CD2 C -78.868 26.221 -108.986 1.00 . A A . 130 HIS CD2 1 1
19 38974 1 1 130 HIS CE1 C -77.824 24.786 -107.709 1.00 . A A . 130 HIS CE1 1 1
19 38975 1 1 130 HIS CG C -79.574 26.116 -107.836 1.00 . A A . 130 HIS CG 1 1
19 38976 1 1 130 HIS H H -82.069 24.040 -107.518 1.00 . A A . 130 HIS H 1 1
19 38977 1 1 130 HIS HA H -82.973 26.774 -107.613 1.00 . A A . 130 HIS HA 1 1
19 38978 1 1 130 HIS HB2 H -80.813 27.809 -107.799 1.00 . A A . 130 HIS HB2 1 1
19 38979 1 1 130 HIS HB3 H -80.812 26.872 -106.312 1.00 . A A . 130 HIS HB3 1 1
19 38980 1 1 130 HIS HD1 H -79.149 24.913 -106.149 1.00 . A A . 130 HIS HD1 1 1
19 38981 1 1 130 HIS HD2 H -79.116 26.843 -109.834 1.00 . A A . 130 HIS HD2 1 1
19 38982 1 1 130 HIS HE1 H -77.106 24.065 -107.346 1.00 . A A . 130 HIS HE1 1 1
19 38983 1 1 130 HIS HE2 H -76.988 25.430 -109.464 1.00 . A A . 130 HIS HE2 1 1
19 38984 1 1 130 HIS N N -82.348 24.880 -107.097 1.00 . A A . 130 HIS N 1 1
19 38985 1 1 130 HIS ND1 N -78.890 25.208 -107.055 1.00 . A A . 130 HIS ND1 1 1
19 38986 1 1 130 HIS NE2 N -77.786 25.386 -108.883 1.00 . A A . 130 HIS NE2 1 1
19 38987 1 1 130 HIS O O -82.556 26.663 -110.110 1.00 . A A . 130 HIS O 1 1
19 38988 1 1 130 HIS OXT O -81.681 24.703 -109.679 1.00 . A A . 130 HIS OXT 1 1
20 38989 1 1 1 MET C C -88.407 15.236 -68.534 1.00 . A A . 1 MET C 1 1
20 38990 1 1 1 MET CA C -87.874 15.247 -67.110 1.00 . A A . 1 MET CA 1 1
20 38991 1 1 1 MET CB C -87.855 13.824 -66.543 1.00 . A A . 1 MET CB 1 1
20 38992 1 1 1 MET CE C -85.461 14.294 -63.158 1.00 . A A . 1 MET CE 1 1
20 38993 1 1 1 MET CG C -87.349 13.752 -65.112 1.00 . A A . 1 MET CG 1 1
20 38994 1 1 1 MET H1 H -88.613 17.124 -66.576 1.00 . A A . 1 MET H1 1 1
20 38995 1 1 1 MET H2 H -89.719 15.861 -66.359 1.00 . A A . 1 MET H2 1 1
20 38996 1 1 1 MET H3 H -88.439 16.057 -65.270 1.00 . A A . 1 MET H3 1 1
20 38997 1 1 1 MET HA H -86.867 15.641 -67.118 1.00 . A A . 1 MET HA 1 1
20 38998 1 1 1 MET HB2 H -88.859 13.426 -66.569 1.00 . A A . 1 MET HB2 1 1
20 38999 1 1 1 MET HB3 H -87.217 13.210 -67.161 1.00 . A A . 1 MET HB3 1 1
20 39000 1 1 1 MET HE1 H -84.504 14.715 -62.885 1.00 . A A . 1 MET HE1 1 1
20 39001 1 1 1 MET HE2 H -86.244 14.797 -62.609 1.00 . A A . 1 MET HE2 1 1
20 39002 1 1 1 MET HE3 H -85.474 13.242 -62.921 1.00 . A A . 1 MET HE3 1 1
20 39003 1 1 1 MET HG2 H -88.051 14.262 -64.471 1.00 . A A . 1 MET HG2 1 1
20 39004 1 1 1 MET HG3 H -87.283 12.714 -64.819 1.00 . A A . 1 MET HG3 1 1
20 39005 1 1 1 MET N N -88.714 16.132 -66.269 1.00 . A A . 1 MET N 1 1
20 39006 1 1 1 MET O O -89.555 14.857 -68.766 1.00 . A A . 1 MET O 1 1
20 39007 1 1 1 MET SD S -85.728 14.514 -64.917 1.00 . A A . 1 MET SD 1 1
20 39008 1 1 2 SER C C -87.121 15.041 -71.838 1.00 . A A . 2 SER C 1 1
20 39009 1 1 2 SER CA C -88.035 15.783 -70.861 1.00 . A A . 2 SER CA 1 1
20 39010 1 1 2 SER CB C -88.104 17.263 -71.240 1.00 . A A . 2 SER CB 1 1
20 39011 1 1 2 SER H H -86.659 15.895 -69.254 1.00 . A A . 2 SER H 1 1
20 39012 1 1 2 SER HA H -89.025 15.362 -70.926 1.00 . A A . 2 SER HA 1 1
20 39013 1 1 2 SER HB2 H -87.107 17.677 -71.240 1.00 . A A . 2 SER HB2 1 1
20 39014 1 1 2 SER HB3 H -88.535 17.362 -72.225 1.00 . A A . 2 SER HB3 1 1
20 39015 1 1 2 SER HG H -88.428 18.792 -70.048 1.00 . A A . 2 SER HG 1 1
20 39016 1 1 2 SER N N -87.585 15.655 -69.484 1.00 . A A . 2 SER N 1 1
20 39017 1 1 2 SER O O -87.570 14.615 -72.903 1.00 . A A . 2 SER O 1 1
20 39018 1 1 2 SER OG O -88.901 17.994 -70.318 1.00 . A A . 2 SER OG 1 1
20 39019 1 1 3 LEU C C -84.309 12.993 -71.933 1.00 . A A . 3 LEU C 1 1
20 39020 1 1 3 LEU CA C -84.862 14.341 -72.401 1.00 . A A . 3 LEU CA 1 1
20 39021 1 1 3 LEU CB C -83.733 15.359 -72.566 1.00 . A A . 3 LEU CB 1 1
20 39022 1 1 3 LEU CD1 C -83.574 14.984 -75.030 1.00 . A A . 3 LEU CD1 1 1
20 39023 1 1 3 LEU CD2 C -81.782 16.235 -73.854 1.00 . A A . 3 LEU CD2 1 1
20 39024 1 1 3 LEU CG C -82.789 15.108 -73.739 1.00 . A A . 3 LEU CG 1 1
20 39025 1 1 3 LEU H H -85.584 15.095 -70.559 1.00 . A A . 3 LEU H 1 1
20 39026 1 1 3 LEU HA H -85.347 14.202 -73.356 1.00 . A A . 3 LEU HA 1 1
20 39027 1 1 3 LEU HB2 H -84.175 16.336 -72.693 1.00 . A A . 3 LEU HB2 1 1
20 39028 1 1 3 LEU HB3 H -83.147 15.365 -71.658 1.00 . A A . 3 LEU HB3 1 1
20 39029 1 1 3 LEU HD11 H -82.893 14.801 -75.850 1.00 . A A . 3 LEU HD11 1 1
20 39030 1 1 3 LEU HD12 H -84.270 14.163 -74.952 1.00 . A A . 3 LEU HD12 1 1
20 39031 1 1 3 LEU HD13 H -84.116 15.900 -75.211 1.00 . A A . 3 LEU HD13 1 1
20 39032 1 1 3 LEU HD21 H -81.123 16.042 -74.686 1.00 . A A . 3 LEU HD21 1 1
20 39033 1 1 3 LEU HD22 H -82.307 17.164 -74.017 1.00 . A A . 3 LEU HD22 1 1
20 39034 1 1 3 LEU HD23 H -81.207 16.298 -72.942 1.00 . A A . 3 LEU HD23 1 1
20 39035 1 1 3 LEU HG H -82.250 14.185 -73.577 1.00 . A A . 3 LEU HG 1 1
20 39036 1 1 3 LEU N N -85.856 14.869 -71.471 1.00 . A A . 3 LEU N 1 1
20 39037 1 1 3 LEU O O -84.225 12.730 -70.731 1.00 . A A . 3 LEU O 1 1
20 39038 1 1 4 ARG C C -81.919 10.757 -72.576 1.00 . A A . 4 ARG C 1 1
20 39039 1 1 4 ARG CA C -83.446 10.803 -72.602 1.00 . A A . 4 ARG CA 1 1
20 39040 1 1 4 ARG CB C -83.974 9.812 -73.638 1.00 . A A . 4 ARG CB 1 1
20 39041 1 1 4 ARG CD C -85.659 8.926 -72.006 1.00 . A A . 4 ARG CD 1 1
20 39042 1 1 4 ARG CG C -84.594 8.566 -73.029 1.00 . A A . 4 ARG CG 1 1
20 39043 1 1 4 ARG CZ C -87.538 10.518 -71.815 1.00 . A A . 4 ARG CZ 1 1
20 39044 1 1 4 ARG H H -84.057 12.414 -73.839 1.00 . A A . 4 ARG H 1 1
20 39045 1 1 4 ARG HA H -83.814 10.519 -71.629 1.00 . A A . 4 ARG HA 1 1
20 39046 1 1 4 ARG HB2 H -84.723 10.303 -74.241 1.00 . A A . 4 ARG HB2 1 1
20 39047 1 1 4 ARG HB3 H -83.157 9.505 -74.273 1.00 . A A . 4 ARG HB3 1 1
20 39048 1 1 4 ARG HD2 H -86.200 8.032 -71.738 1.00 . A A . 4 ARG HD2 1 1
20 39049 1 1 4 ARG HD3 H -85.176 9.331 -71.129 1.00 . A A . 4 ARG HD3 1 1
20 39050 1 1 4 ARG HE H -86.508 10.160 -73.489 1.00 . A A . 4 ARG HE 1 1
20 39051 1 1 4 ARG HG2 H -85.047 7.982 -73.815 1.00 . A A . 4 ARG HG2 1 1
20 39052 1 1 4 ARG HG3 H -83.820 7.989 -72.546 1.00 . A A . 4 ARG HG3 1 1
20 39053 1 1 4 ARG HH11 H -87.134 9.541 -70.089 1.00 . A A . 4 ARG HH11 1 1
20 39054 1 1 4 ARG HH12 H -88.421 10.705 -69.995 1.00 . A A . 4 ARG HH12 1 1
20 39055 1 1 4 ARG HH21 H -88.153 11.650 -73.372 1.00 . A A . 4 ARG HH21 1 1
20 39056 1 1 4 ARG HH22 H -89.021 11.898 -71.875 1.00 . A A . 4 ARG HH22 1 1
20 39057 1 1 4 ARG N N -83.950 12.142 -72.893 1.00 . A A . 4 ARG N 1 1
20 39058 1 1 4 ARG NE N -86.598 9.913 -72.531 1.00 . A A . 4 ARG NE 1 1
20 39059 1 1 4 ARG NH1 N -87.711 10.225 -70.531 1.00 . A A . 4 ARG NH1 1 1
20 39060 1 1 4 ARG NH2 N -88.301 11.426 -72.394 1.00 . A A . 4 ARG NH2 1 1
20 39061 1 1 4 ARG O O -81.252 10.824 -73.622 1.00 . A A . 4 ARG O 1 1
20 39062 1 1 5 TRP C C -79.493 9.146 -70.840 1.00 . A A . 5 TRP C 1 1
20 39063 1 1 5 TRP CA C -79.940 10.569 -71.164 1.00 . A A . 5 TRP CA 1 1
20 39064 1 1 5 TRP CB C -79.524 11.508 -70.022 1.00 . A A . 5 TRP CB 1 1
20 39065 1 1 5 TRP CD1 C -81.130 13.503 -70.129 1.00 . A A . 5 TRP CD1 1 1
20 39066 1 1 5 TRP CD2 C -79.007 14.002 -70.623 1.00 . A A . 5 TRP CD2 1 1
20 39067 1 1 5 TRP CE2 C -79.779 15.173 -70.726 1.00 . A A . 5 TRP CE2 1 1
20 39068 1 1 5 TRP CE3 C -77.637 14.075 -70.885 1.00 . A A . 5 TRP CE3 1 1
20 39069 1 1 5 TRP CG C -79.891 12.943 -70.249 1.00 . A A . 5 TRP CG 1 1
20 39070 1 1 5 TRP CH2 C -77.886 16.442 -71.331 1.00 . A A . 5 TRP CH2 1 1
20 39071 1 1 5 TRP CZ2 C -79.229 16.400 -71.082 1.00 . A A . 5 TRP CZ2 1 1
20 39072 1 1 5 TRP CZ3 C -77.093 15.294 -71.235 1.00 . A A . 5 TRP CZ3 1 1
20 39073 1 1 5 TRP H H -81.970 10.554 -70.593 1.00 . A A . 5 TRP H 1 1
20 39074 1 1 5 TRP HA H -79.460 10.889 -72.076 1.00 . A A . 5 TRP HA 1 1
20 39075 1 1 5 TRP HB2 H -79.998 11.187 -69.109 1.00 . A A . 5 TRP HB2 1 1
20 39076 1 1 5 TRP HB3 H -78.451 11.456 -69.899 1.00 . A A . 5 TRP HB3 1 1
20 39077 1 1 5 TRP HD1 H -82.020 12.957 -69.853 1.00 . A A . 5 TRP HD1 1 1
20 39078 1 1 5 TRP HE1 H -81.832 15.460 -70.416 1.00 . A A . 5 TRP HE1 1 1
20 39079 1 1 5 TRP HE3 H -77.007 13.201 -70.816 1.00 . A A . 5 TRP HE3 1 1
20 39080 1 1 5 TRP HH2 H -77.418 17.374 -71.612 1.00 . A A . 5 TRP HH2 1 1
20 39081 1 1 5 TRP HZ2 H -79.829 17.294 -71.158 1.00 . A A . 5 TRP HZ2 1 1
20 39082 1 1 5 TRP HZ3 H -76.036 15.371 -71.440 1.00 . A A . 5 TRP HZ3 1 1
20 39083 1 1 5 TRP N N -81.379 10.623 -71.370 1.00 . A A . 5 TRP N 1 1
20 39084 1 1 5 TRP NE1 N -81.072 14.842 -70.423 1.00 . A A . 5 TRP NE1 1 1
20 39085 1 1 5 TRP O O -80.099 8.467 -70.010 1.00 . A A . 5 TRP O 1 1
20 39086 1 1 6 TYR C C -76.317 7.577 -71.225 1.00 . A A . 6 TYR C 1 1
20 39087 1 1 6 TYR CA C -77.831 7.406 -71.252 1.00 . A A . 6 TYR CA 1 1
20 39088 1 1 6 TYR CB C -78.218 6.381 -72.327 1.00 . A A . 6 TYR CB 1 1
20 39089 1 1 6 TYR CD1 C -80.303 5.224 -71.494 1.00 . A A . 6 TYR CD1 1 1
20 39090 1 1 6 TYR CD2 C -80.498 6.659 -73.383 1.00 . A A . 6 TYR CD2 1 1
20 39091 1 1 6 TYR CE1 C -81.654 4.948 -71.558 1.00 . A A . 6 TYR CE1 1 1
20 39092 1 1 6 TYR CE2 C -81.851 6.387 -73.453 1.00 . A A . 6 TYR CE2 1 1
20 39093 1 1 6 TYR CG C -79.701 6.082 -72.403 1.00 . A A . 6 TYR CG 1 1
20 39094 1 1 6 TYR CZ C -82.422 5.531 -72.539 1.00 . A A . 6 TYR CZ 1 1
20 39095 1 1 6 TYR H H -78.060 9.274 -72.220 1.00 . A A . 6 TYR H 1 1
20 39096 1 1 6 TYR HA H -78.167 7.055 -70.287 1.00 . A A . 6 TYR HA 1 1
20 39097 1 1 6 TYR HB2 H -77.908 6.752 -73.292 1.00 . A A . 6 TYR HB2 1 1
20 39098 1 1 6 TYR HB3 H -77.703 5.453 -72.127 1.00 . A A . 6 TYR HB3 1 1
20 39099 1 1 6 TYR HD1 H -79.697 4.767 -70.724 1.00 . A A . 6 TYR HD1 1 1
20 39100 1 1 6 TYR HD2 H -80.048 7.329 -74.098 1.00 . A A . 6 TYR HD2 1 1
20 39101 1 1 6 TYR HE1 H -82.103 4.277 -70.840 1.00 . A A . 6 TYR HE1 1 1
20 39102 1 1 6 TYR HE2 H -82.455 6.844 -74.222 1.00 . A A . 6 TYR HE2 1 1
20 39103 1 1 6 TYR HH H -84.017 5.088 -73.516 1.00 . A A . 6 TYR HH 1 1
20 39104 1 1 6 TYR N N -78.446 8.702 -71.516 1.00 . A A . 6 TYR N 1 1
20 39105 1 1 6 TYR O O -75.798 8.505 -71.843 1.00 . A A . 6 TYR O 1 1
20 39106 1 1 6 TYR OH O -83.770 5.260 -72.605 1.00 . A A . 6 TYR OH 1 1
20 39107 1 1 7 PRO C C -73.536 6.572 -71.885 1.00 . A A . 7 PRO C 1 1
20 39108 1 1 7 PRO CA C -74.116 6.763 -70.487 1.00 . A A . 7 PRO CA 1 1
20 39109 1 1 7 PRO CB C -73.706 5.600 -69.583 1.00 . A A . 7 PRO CB 1 1
20 39110 1 1 7 PRO CD C -76.109 5.640 -69.647 1.00 . A A . 7 PRO CD 1 1
20 39111 1 1 7 PRO CG C -74.926 5.239 -68.809 1.00 . A A . 7 PRO CG 1 1
20 39112 1 1 7 PRO HA H -73.756 7.696 -70.073 1.00 . A A . 7 PRO HA 1 1
20 39113 1 1 7 PRO HB2 H -73.369 4.772 -70.192 1.00 . A A . 7 PRO HB2 1 1
20 39114 1 1 7 PRO HB3 H -72.907 5.917 -68.929 1.00 . A A . 7 PRO HB3 1 1
20 39115 1 1 7 PRO HD2 H -76.449 4.806 -70.242 1.00 . A A . 7 PRO HD2 1 1
20 39116 1 1 7 PRO HD3 H -76.908 6.007 -69.020 1.00 . A A . 7 PRO HD3 1 1
20 39117 1 1 7 PRO HG2 H -74.939 4.174 -68.635 1.00 . A A . 7 PRO HG2 1 1
20 39118 1 1 7 PRO HG3 H -74.935 5.771 -67.869 1.00 . A A . 7 PRO HG3 1 1
20 39119 1 1 7 PRO N N -75.581 6.712 -70.503 1.00 . A A . 7 PRO N 1 1
20 39120 1 1 7 PRO O O -74.231 6.109 -72.784 1.00 . A A . 7 PRO O 1 1
20 39121 1 1 8 TYR C C -71.850 5.469 -74.057 1.00 . A A . 8 TYR C 1 1
20 39122 1 1 8 TYR CA C -71.607 6.826 -73.366 1.00 . A A . 8 TYR CA 1 1
20 39123 1 1 8 TYR CB C -70.102 7.113 -73.249 1.00 . A A . 8 TYR CB 1 1
20 39124 1 1 8 TYR CD1 C -69.419 8.166 -75.448 1.00 . A A . 8 TYR CD1 1 1
20 39125 1 1 8 TYR CD2 C -68.629 5.973 -74.948 1.00 . A A . 8 TYR CD2 1 1
20 39126 1 1 8 TYR CE1 C -68.750 8.136 -76.658 1.00 . A A . 8 TYR CE1 1 1
20 39127 1 1 8 TYR CE2 C -67.957 5.935 -76.153 1.00 . A A . 8 TYR CE2 1 1
20 39128 1 1 8 TYR CG C -69.372 7.083 -74.575 1.00 . A A . 8 TYR CG 1 1
20 39129 1 1 8 TYR CZ C -68.020 7.018 -77.003 1.00 . A A . 8 TYR CZ 1 1
20 39130 1 1 8 TYR H H -71.745 7.234 -71.286 1.00 . A A . 8 TYR H 1 1
20 39131 1 1 8 TYR HA H -72.047 7.594 -73.986 1.00 . A A . 8 TYR HA 1 1
20 39132 1 1 8 TYR HB2 H -69.960 8.091 -72.820 1.00 . A A . 8 TYR HB2 1 1
20 39133 1 1 8 TYR HB3 H -69.649 6.374 -72.605 1.00 . A A . 8 TYR HB3 1 1
20 39134 1 1 8 TYR HD1 H -69.993 9.038 -75.173 1.00 . A A . 8 TYR HD1 1 1
20 39135 1 1 8 TYR HD2 H -68.584 5.130 -74.278 1.00 . A A . 8 TYR HD2 1 1
20 39136 1 1 8 TYR HE1 H -68.798 8.986 -77.327 1.00 . A A . 8 TYR HE1 1 1
20 39137 1 1 8 TYR HE2 H -67.385 5.059 -76.426 1.00 . A A . 8 TYR HE2 1 1
20 39138 1 1 8 TYR HH H -67.583 6.170 -78.674 1.00 . A A . 8 TYR HH 1 1
20 39139 1 1 8 TYR N N -72.261 6.912 -72.057 1.00 . A A . 8 TYR N 1 1
20 39140 1 1 8 TYR O O -72.319 5.444 -75.194 1.00 . A A . 8 TYR O 1 1
20 39141 1 1 8 TYR OH O -67.355 6.981 -78.206 1.00 . A A . 8 TYR OH 1 1
20 39142 1 1 9 PRO C C -73.222 2.704 -74.305 1.00 . A A . 9 PRO C 1 1
20 39143 1 1 9 PRO CA C -71.752 3.005 -74.027 1.00 . A A . 9 PRO CA 1 1
20 39144 1 1 9 PRO CB C -71.193 2.014 -72.994 1.00 . A A . 9 PRO CB 1 1
20 39145 1 1 9 PRO CD C -71.056 4.188 -72.020 1.00 . A A . 9 PRO CD 1 1
20 39146 1 1 9 PRO CG C -70.406 2.838 -72.032 1.00 . A A . 9 PRO CG 1 1
20 39147 1 1 9 PRO HA H -71.191 2.923 -74.947 1.00 . A A . 9 PRO HA 1 1
20 39148 1 1 9 PRO HB2 H -72.011 1.510 -72.501 1.00 . A A . 9 PRO HB2 1 1
20 39149 1 1 9 PRO HB3 H -70.567 1.289 -73.492 1.00 . A A . 9 PRO HB3 1 1
20 39150 1 1 9 PRO HD2 H -71.867 4.213 -71.303 1.00 . A A . 9 PRO HD2 1 1
20 39151 1 1 9 PRO HD3 H -70.331 4.955 -71.800 1.00 . A A . 9 PRO HD3 1 1
20 39152 1 1 9 PRO HG2 H -70.448 2.394 -71.050 1.00 . A A . 9 PRO HG2 1 1
20 39153 1 1 9 PRO HG3 H -69.383 2.917 -72.366 1.00 . A A . 9 PRO HG3 1 1
20 39154 1 1 9 PRO N N -71.564 4.319 -73.398 1.00 . A A . 9 PRO N 1 1
20 39155 1 1 9 PRO O O -73.580 2.230 -75.384 1.00 . A A . 9 PRO O 1 1
20 39156 1 1 10 GLU C C -76.175 3.557 -74.469 1.00 . A A . 10 GLU C 1 1
20 39157 1 1 10 GLU CA C -75.489 2.706 -73.400 1.00 . A A . 10 GLU CA 1 1
20 39158 1 1 10 GLU CB C -76.121 2.933 -72.030 1.00 . A A . 10 GLU CB 1 1
20 39159 1 1 10 GLU CD C -77.964 2.291 -70.442 1.00 . A A . 10 GLU CD 1 1
20 39160 1 1 10 GLU CG C -77.502 2.332 -71.884 1.00 . A A . 10 GLU CG 1 1
20 39161 1 1 10 GLU H H -73.719 3.433 -72.517 1.00 . A A . 10 GLU H 1 1
20 39162 1 1 10 GLU HA H -75.603 1.668 -73.665 1.00 . A A . 10 GLU HA 1 1
20 39163 1 1 10 GLU HB2 H -75.483 2.497 -71.276 1.00 . A A . 10 GLU HB2 1 1
20 39164 1 1 10 GLU HB3 H -76.194 3.996 -71.853 1.00 . A A . 10 GLU HB3 1 1
20 39165 1 1 10 GLU HG2 H -78.196 2.919 -72.461 1.00 . A A . 10 GLU HG2 1 1
20 39166 1 1 10 GLU HG3 H -77.482 1.328 -72.268 1.00 . A A . 10 GLU HG3 1 1
20 39167 1 1 10 GLU N N -74.066 3.002 -73.324 1.00 . A A . 10 GLU N 1 1
20 39168 1 1 10 GLU O O -77.044 3.074 -75.193 1.00 . A A . 10 GLU O 1 1
20 39169 1 1 10 GLU OE1 O -77.682 1.287 -69.756 1.00 . A A . 10 GLU OE1 1 1
20 39170 1 1 10 GLU OE2 O -78.605 3.254 -69.982 1.00 . A A . 10 GLU OE2 1 1
20 39171 1 1 11 ALA C C -75.973 5.295 -76.977 1.00 . A A . 11 ALA C 1 1
20 39172 1 1 11 ALA CA C -76.343 5.719 -75.562 1.00 . A A . 11 ALA CA 1 1
20 39173 1 1 11 ALA CB C -75.895 7.145 -75.298 1.00 . A A . 11 ALA CB 1 1
20 39174 1 1 11 ALA H H -75.065 5.147 -73.973 1.00 . A A . 11 ALA H 1 1
20 39175 1 1 11 ALA HA H -77.418 5.680 -75.456 1.00 . A A . 11 ALA HA 1 1
20 39176 1 1 11 ALA HB1 H -74.822 7.208 -75.393 1.00 . A A . 11 ALA HB1 1 1
20 39177 1 1 11 ALA HB2 H -76.360 7.806 -76.015 1.00 . A A . 11 ALA HB2 1 1
20 39178 1 1 11 ALA HB3 H -76.186 7.436 -74.299 1.00 . A A . 11 ALA HB3 1 1
20 39179 1 1 11 ALA N N -75.768 4.814 -74.577 1.00 . A A . 11 ALA N 1 1
20 39180 1 1 11 ALA O O -76.821 5.278 -77.870 1.00 . A A . 11 ALA O 1 1
20 39181 1 1 12 LEU C C -74.999 3.208 -78.879 1.00 . A A . 12 LEU C 1 1
20 39182 1 1 12 LEU CA C -74.249 4.468 -78.472 1.00 . A A . 12 LEU CA 1 1
20 39183 1 1 12 LEU CB C -72.741 4.203 -78.462 1.00 . A A . 12 LEU CB 1 1
20 39184 1 1 12 LEU CD1 C -71.983 6.572 -78.057 1.00 . A A . 12 LEU CD1 1 1
20 39185 1 1 12 LEU CD2 C -70.419 4.913 -79.071 1.00 . A A . 12 LEU CD2 1 1
20 39186 1 1 12 LEU CG C -71.867 5.358 -78.962 1.00 . A A . 12 LEU CG 1 1
20 39187 1 1 12 LEU H H -74.065 5.016 -76.435 1.00 . A A . 12 LEU H 1 1
20 39188 1 1 12 LEU HA H -74.460 5.241 -79.197 1.00 . A A . 12 LEU HA 1 1
20 39189 1 1 12 LEU HB2 H -72.448 3.970 -77.449 1.00 . A A . 12 LEU HB2 1 1
20 39190 1 1 12 LEU HB3 H -72.545 3.340 -79.081 1.00 . A A . 12 LEU HB3 1 1
20 39191 1 1 12 LEU HD11 H -73.015 6.889 -78.010 1.00 . A A . 12 LEU HD11 1 1
20 39192 1 1 12 LEU HD12 H -71.638 6.317 -77.067 1.00 . A A . 12 LEU HD12 1 1
20 39193 1 1 12 LEU HD13 H -71.379 7.374 -78.454 1.00 . A A . 12 LEU HD13 1 1
20 39194 1 1 12 LEU HD21 H -70.343 4.103 -79.780 1.00 . A A . 12 LEU HD21 1 1
20 39195 1 1 12 LEU HD22 H -69.811 5.742 -79.401 1.00 . A A . 12 LEU HD22 1 1
20 39196 1 1 12 LEU HD23 H -70.074 4.578 -78.104 1.00 . A A . 12 LEU HD23 1 1
20 39197 1 1 12 LEU HG H -72.202 5.646 -79.947 1.00 . A A . 12 LEU HG 1 1
20 39198 1 1 12 LEU N N -74.706 4.947 -77.175 1.00 . A A . 12 LEU N 1 1
20 39199 1 1 12 LEU O O -75.402 3.067 -80.027 1.00 . A A . 12 LEU O 1 1
20 39200 1 1 13 ALA C C -77.382 1.322 -78.477 1.00 . A A . 13 ALA C 1 1
20 39201 1 1 13 ALA CA C -75.908 1.062 -78.204 1.00 . A A . 13 ALA CA 1 1
20 39202 1 1 13 ALA CB C -75.746 0.096 -77.043 1.00 . A A . 13 ALA CB 1 1
20 39203 1 1 13 ALA H H -74.911 2.501 -77.011 1.00 . A A . 13 ALA H 1 1
20 39204 1 1 13 ALA HA H -75.460 0.617 -79.085 1.00 . A A . 13 ALA HA 1 1
20 39205 1 1 13 ALA HB1 H -74.696 -0.054 -76.843 1.00 . A A . 13 ALA HB1 1 1
20 39206 1 1 13 ALA HB2 H -76.226 0.505 -76.166 1.00 . A A . 13 ALA HB2 1 1
20 39207 1 1 13 ALA HB3 H -76.204 -0.849 -77.297 1.00 . A A . 13 ALA HB3 1 1
20 39208 1 1 13 ALA N N -75.215 2.313 -77.925 1.00 . A A . 13 ALA N 1 1
20 39209 1 1 13 ALA O O -77.981 0.696 -79.351 1.00 . A A . 13 ALA O 1 1
20 39210 1 1 14 LEU C C -79.531 3.152 -79.351 1.00 . A A . 14 LEU C 1 1
20 39211 1 1 14 LEU CA C -79.343 2.652 -77.924 1.00 . A A . 14 LEU CA 1 1
20 39212 1 1 14 LEU CB C -79.733 3.758 -76.932 1.00 . A A . 14 LEU CB 1 1
20 39213 1 1 14 LEU CD1 C -82.145 4.055 -77.663 1.00 . A A . 14 LEU CD1 1 1
20 39214 1 1 14 LEU CD2 C -81.586 2.490 -75.798 1.00 . A A . 14 LEU CD2 1 1
20 39215 1 1 14 LEU CG C -81.211 3.790 -76.492 1.00 . A A . 14 LEU CG 1 1
20 39216 1 1 14 LEU H H -77.434 2.686 -77.010 1.00 . A A . 14 LEU H 1 1
20 39217 1 1 14 LEU HA H -79.970 1.787 -77.763 1.00 . A A . 14 LEU HA 1 1
20 39218 1 1 14 LEU HB2 H -79.122 3.657 -76.050 1.00 . A A . 14 LEU HB2 1 1
20 39219 1 1 14 LEU HB3 H -79.499 4.706 -77.390 1.00 . A A . 14 LEU HB3 1 1
20 39220 1 1 14 LEU HD11 H -81.904 5.009 -78.107 1.00 . A A . 14 LEU HD11 1 1
20 39221 1 1 14 LEU HD12 H -82.028 3.275 -78.401 1.00 . A A . 14 LEU HD12 1 1
20 39222 1 1 14 LEU HD13 H -83.167 4.068 -77.312 1.00 . A A . 14 LEU HD13 1 1
20 39223 1 1 14 LEU HD21 H -81.432 1.663 -76.475 1.00 . A A . 14 LEU HD21 1 1
20 39224 1 1 14 LEU HD22 H -80.968 2.359 -74.923 1.00 . A A . 14 LEU HD22 1 1
20 39225 1 1 14 LEU HD23 H -82.625 2.526 -75.504 1.00 . A A . 14 LEU HD23 1 1
20 39226 1 1 14 LEU HG H -81.347 4.591 -75.781 1.00 . A A . 14 LEU HG 1 1
20 39227 1 1 14 LEU N N -77.957 2.258 -77.726 1.00 . A A . 14 LEU N 1 1
20 39228 1 1 14 LEU O O -80.455 2.746 -80.047 1.00 . A A . 14 LEU O 1 1
20 39229 1 1 15 ALA C C -78.385 3.541 -82.181 1.00 . A A . 15 ALA C 1 1
20 39230 1 1 15 ALA CA C -78.722 4.585 -81.123 1.00 . A A . 15 ALA CA 1 1
20 39231 1 1 15 ALA CB C -77.806 5.786 -81.251 1.00 . A A . 15 ALA CB 1 1
20 39232 1 1 15 ALA H H -77.908 4.306 -79.189 1.00 . A A . 15 ALA H 1 1
20 39233 1 1 15 ALA HA H -79.737 4.920 -81.278 1.00 . A A . 15 ALA HA 1 1
20 39234 1 1 15 ALA HB1 H -78.044 6.506 -80.481 1.00 . A A . 15 ALA HB1 1 1
20 39235 1 1 15 ALA HB2 H -76.779 5.469 -81.141 1.00 . A A . 15 ALA HB2 1 1
20 39236 1 1 15 ALA HB3 H -77.941 6.239 -82.222 1.00 . A A . 15 ALA HB3 1 1
20 39237 1 1 15 ALA N N -78.640 4.026 -79.786 1.00 . A A . 15 ALA N 1 1
20 39238 1 1 15 ALA O O -79.075 3.428 -83.187 1.00 . A A . 15 ALA O 1 1
20 39239 1 1 16 GLN C C -77.893 0.681 -83.143 1.00 . A A . 16 GLN C 1 1
20 39240 1 1 16 GLN CA C -76.860 1.776 -82.884 1.00 . A A . 16 GLN CA 1 1
20 39241 1 1 16 GLN CB C -75.548 1.171 -82.371 1.00 . A A . 16 GLN CB 1 1
20 39242 1 1 16 GLN CD C -73.678 -0.490 -82.719 1.00 . A A . 16 GLN CD 1 1
20 39243 1 1 16 GLN CG C -75.043 -0.011 -83.175 1.00 . A A . 16 GLN CG 1 1
20 39244 1 1 16 GLN H H -76.869 2.867 -81.071 1.00 . A A . 16 GLN H 1 1
20 39245 1 1 16 GLN HA H -76.668 2.286 -83.813 1.00 . A A . 16 GLN HA 1 1
20 39246 1 1 16 GLN HB2 H -74.786 1.936 -82.388 1.00 . A A . 16 GLN HB2 1 1
20 39247 1 1 16 GLN HB3 H -75.692 0.847 -81.351 1.00 . A A . 16 GLN HB3 1 1
20 39248 1 1 16 GLN HE21 H -73.244 -1.086 -84.561 1.00 . A A . 16 GLN HE21 1 1
20 39249 1 1 16 GLN HE22 H -72.017 -1.352 -83.376 1.00 . A A . 16 GLN HE22 1 1
20 39250 1 1 16 GLN HG2 H -75.746 -0.823 -83.062 1.00 . A A . 16 GLN HG2 1 1
20 39251 1 1 16 GLN HG3 H -74.982 0.273 -84.215 1.00 . A A . 16 GLN HG3 1 1
20 39252 1 1 16 GLN N N -77.342 2.766 -81.928 1.00 . A A . 16 GLN N 1 1
20 39253 1 1 16 GLN NE2 N -72.901 -1.030 -83.646 1.00 . A A . 16 GLN NE2 1 1
20 39254 1 1 16 GLN O O -78.166 0.335 -84.290 1.00 . A A . 16 GLN O 1 1
20 39255 1 1 16 GLN OE1 O -73.324 -0.379 -81.548 1.00 . A A . 16 GLN OE1 1 1
20 39256 1 1 17 ALA C C -80.807 -0.482 -82.597 1.00 . A A . 17 ALA C 1 1
20 39257 1 1 17 ALA CA C -79.414 -0.953 -82.199 1.00 . A A . 17 ALA CA 1 1
20 39258 1 1 17 ALA CB C -79.474 -1.735 -80.896 1.00 . A A . 17 ALA CB 1 1
20 39259 1 1 17 ALA H H -78.279 0.523 -81.190 1.00 . A A . 17 ALA H 1 1
20 39260 1 1 17 ALA HA H -79.041 -1.616 -82.966 1.00 . A A . 17 ALA HA 1 1
20 39261 1 1 17 ALA HB1 H -79.884 -1.107 -80.119 1.00 . A A . 17 ALA HB1 1 1
20 39262 1 1 17 ALA HB2 H -80.103 -2.604 -81.026 1.00 . A A . 17 ALA HB2 1 1
20 39263 1 1 17 ALA HB3 H -78.480 -2.050 -80.617 1.00 . A A . 17 ALA HB3 1 1
20 39264 1 1 17 ALA N N -78.480 0.157 -82.080 1.00 . A A . 17 ALA N 1 1
20 39265 1 1 17 ALA O O -81.651 -1.283 -82.987 1.00 . A A . 17 ALA O 1 1
20 39266 1 1 18 HIS C C -82.419 2.281 -83.947 1.00 . A A . 18 HIS C 1 1
20 39267 1 1 18 HIS CA C -82.402 1.342 -82.742 1.00 . A A . 18 HIS CA 1 1
20 39268 1 1 18 HIS CB C -82.956 2.071 -81.510 1.00 . A A . 18 HIS CB 1 1
20 39269 1 1 18 HIS CD2 C -82.243 0.420 -79.626 1.00 . A A . 18 HIS CD2 1 1
20 39270 1 1 18 HIS CE1 C -84.135 0.342 -78.533 1.00 . A A . 18 HIS CE1 1 1
20 39271 1 1 18 HIS CG C -83.126 1.205 -80.291 1.00 . A A . 18 HIS CG 1 1
20 39272 1 1 18 HIS H H -80.331 1.435 -82.245 1.00 . A A . 18 HIS H 1 1
20 39273 1 1 18 HIS HA H -83.040 0.498 -82.960 1.00 . A A . 18 HIS HA 1 1
20 39274 1 1 18 HIS HB2 H -82.284 2.874 -81.248 1.00 . A A . 18 HIS HB2 1 1
20 39275 1 1 18 HIS HB3 H -83.922 2.488 -81.758 1.00 . A A . 18 HIS HB3 1 1
20 39276 1 1 18 HIS HD1 H -85.154 1.576 -79.818 1.00 . A A . 18 HIS HD1 1 1
20 39277 1 1 18 HIS HD2 H -81.214 0.237 -79.903 1.00 . A A . 18 HIS HD2 1 1
20 39278 1 1 18 HIS HE1 H -84.879 0.118 -77.785 1.00 . A A . 18 HIS HE1 1 1
20 39279 1 1 18 HIS HE2 H -82.457 -0.568 -77.779 1.00 . A A . 18 HIS HE2 1 1
20 39280 1 1 18 HIS N N -81.060 0.819 -82.486 1.00 . A A . 18 HIS N 1 1
20 39281 1 1 18 HIS ND1 N -84.304 1.130 -79.580 1.00 . A A . 18 HIS ND1 1 1
20 39282 1 1 18 HIS NE2 N -82.896 -0.104 -78.540 1.00 . A A . 18 HIS NE2 1 1
20 39283 1 1 18 HIS O O -83.466 2.823 -84.299 1.00 . A A . 18 HIS O 1 1
20 39284 1 1 19 GLY C C -81.369 4.797 -85.425 1.00 . A A . 19 GLY C 1 1
20 39285 1 1 19 GLY CA C -81.166 3.325 -85.740 1.00 . A A . 19 GLY CA 1 1
20 39286 1 1 19 GLY H H -80.454 2.036 -84.217 1.00 . A A . 19 GLY H 1 1
20 39287 1 1 19 GLY HA2 H -80.189 3.196 -86.182 1.00 . A A . 19 GLY HA2 1 1
20 39288 1 1 19 GLY HA3 H -81.915 3.014 -86.454 1.00 . A A . 19 GLY HA3 1 1
20 39289 1 1 19 GLY N N -81.260 2.474 -84.563 1.00 . A A . 19 GLY N 1 1
20 39290 1 1 19 GLY O O -82.138 5.483 -86.100 1.00 . A A . 19 GLY O 1 1
20 39291 1 1 20 ARG C C -79.405 7.337 -84.071 1.00 . A A . 20 ARG C 1 1
20 39292 1 1 20 ARG CA C -80.778 6.679 -84.004 1.00 . A A . 20 ARG CA 1 1
20 39293 1 1 20 ARG CB C -81.338 6.789 -82.600 1.00 . A A . 20 ARG CB 1 1
20 39294 1 1 20 ARG CD C -83.762 6.945 -83.155 1.00 . A A . 20 ARG CD 1 1
20 39295 1 1 20 ARG CG C -82.683 6.119 -82.478 1.00 . A A . 20 ARG CG 1 1
20 39296 1 1 20 ARG CZ C -85.585 5.583 -84.106 1.00 . A A . 20 ARG CZ 1 1
20 39297 1 1 20 ARG H H -80.222 4.658 -83.797 1.00 . A A . 20 ARG H 1 1
20 39298 1 1 20 ARG HA H -81.445 7.180 -84.689 1.00 . A A . 20 ARG HA 1 1
20 39299 1 1 20 ARG HB2 H -80.653 6.321 -81.906 1.00 . A A . 20 ARG HB2 1 1
20 39300 1 1 20 ARG HB3 H -81.450 7.831 -82.343 1.00 . A A . 20 ARG HB3 1 1
20 39301 1 1 20 ARG HD2 H -83.826 7.901 -82.660 1.00 . A A . 20 ARG HD2 1 1
20 39302 1 1 20 ARG HD3 H -83.484 7.096 -84.189 1.00 . A A . 20 ARG HD3 1 1
20 39303 1 1 20 ARG HE H -85.606 6.440 -82.295 1.00 . A A . 20 ARG HE 1 1
20 39304 1 1 20 ARG HG2 H -82.630 5.153 -82.959 1.00 . A A . 20 ARG HG2 1 1
20 39305 1 1 20 ARG HG3 H -82.915 5.990 -81.443 1.00 . A A . 20 ARG HG3 1 1
20 39306 1 1 20 ARG HH11 H -83.934 5.717 -85.288 1.00 . A A . 20 ARG HH11 1 1
20 39307 1 1 20 ARG HH12 H -85.250 4.808 -85.952 1.00 . A A . 20 ARG HH12 1 1
20 39308 1 1 20 ARG HH21 H -87.355 5.252 -83.178 1.00 . A A . 20 ARG HH21 1 1
20 39309 1 1 20 ARG HH22 H -87.204 4.546 -84.751 1.00 . A A . 20 ARG HH22 1 1
20 39310 1 1 20 ARG N N -80.721 5.274 -84.372 1.00 . A A . 20 ARG N 1 1
20 39311 1 1 20 ARG NE N -85.072 6.303 -83.107 1.00 . A A . 20 ARG NE 1 1
20 39312 1 1 20 ARG NH1 N -84.869 5.353 -85.205 1.00 . A A . 20 ARG NH1 1 1
20 39313 1 1 20 ARG NH2 N -86.814 5.086 -84.003 1.00 . A A . 20 ARG NH2 1 1
20 39314 1 1 20 ARG O O -78.401 6.684 -84.349 1.00 . A A . 20 ARG O 1 1
20 39315 1 1 21 MET C C -77.688 9.636 -82.358 1.00 . A A . 21 MET C 1 1
20 39316 1 1 21 MET CA C -78.146 9.408 -83.794 1.00 . A A . 21 MET CA 1 1
20 39317 1 1 21 MET CB C -78.379 10.755 -84.487 1.00 . A A . 21 MET CB 1 1
20 39318 1 1 21 MET CE C -78.105 13.266 -86.448 1.00 . A A . 21 MET CE 1 1
20 39319 1 1 21 MET CG C -78.827 10.629 -85.936 1.00 . A A . 21 MET CG 1 1
20 39320 1 1 21 MET H H -80.224 9.089 -83.585 1.00 . A A . 21 MET H 1 1
20 39321 1 1 21 MET HA H -77.391 8.853 -84.328 1.00 . A A . 21 MET HA 1 1
20 39322 1 1 21 MET HB2 H -79.140 11.297 -83.944 1.00 . A A . 21 MET HB2 1 1
20 39323 1 1 21 MET HB3 H -77.460 11.322 -84.464 1.00 . A A . 21 MET HB3 1 1
20 39324 1 1 21 MET HE1 H -77.289 12.894 -87.048 1.00 . A A . 21 MET HE1 1 1
20 39325 1 1 21 MET HE2 H -78.386 14.252 -86.792 1.00 . A A . 21 MET HE2 1 1
20 39326 1 1 21 MET HE3 H -77.798 13.320 -85.413 1.00 . A A . 21 MET HE3 1 1
20 39327 1 1 21 MET HG2 H -77.977 10.344 -86.537 1.00 . A A . 21 MET HG2 1 1
20 39328 1 1 21 MET HG3 H -79.583 9.859 -85.998 1.00 . A A . 21 MET HG3 1 1
20 39329 1 1 21 MET N N -79.378 8.632 -83.797 1.00 . A A . 21 MET N 1 1
20 39330 1 1 21 MET O O -78.507 9.662 -81.441 1.00 . A A . 21 MET O 1 1
20 39331 1 1 21 MET SD S -79.509 12.165 -86.596 1.00 . A A . 21 MET SD 1 1
20 39332 1 1 22 VAL C C -75.377 11.428 -80.617 1.00 . A A . 22 VAL C 1 1
20 39333 1 1 22 VAL CA C -75.844 9.994 -80.818 1.00 . A A . 22 VAL CA 1 1
20 39334 1 1 22 VAL CB C -74.650 9.051 -80.544 1.00 . A A . 22 VAL CB 1 1
20 39335 1 1 22 VAL CG1 C -74.036 9.331 -79.182 1.00 . A A . 22 VAL CG1 1 1
20 39336 1 1 22 VAL CG2 C -75.074 7.603 -80.634 1.00 . A A . 22 VAL CG2 1 1
20 39337 1 1 22 VAL H H -75.775 9.785 -82.928 1.00 . A A . 22 VAL H 1 1
20 39338 1 1 22 VAL HA H -76.623 9.772 -80.103 1.00 . A A . 22 VAL HA 1 1
20 39339 1 1 22 VAL HB H -73.895 9.230 -81.297 1.00 . A A . 22 VAL HB 1 1
20 39340 1 1 22 VAL HG11 H -74.783 9.188 -78.414 1.00 . A A . 22 VAL HG11 1 1
20 39341 1 1 22 VAL HG12 H -73.211 8.654 -79.014 1.00 . A A . 22 VAL HG12 1 1
20 39342 1 1 22 VAL HG13 H -73.678 10.350 -79.151 1.00 . A A . 22 VAL HG13 1 1
20 39343 1 1 22 VAL HG21 H -75.485 7.409 -81.612 1.00 . A A . 22 VAL HG21 1 1
20 39344 1 1 22 VAL HG22 H -74.217 6.967 -80.469 1.00 . A A . 22 VAL HG22 1 1
20 39345 1 1 22 VAL HG23 H -75.822 7.401 -79.882 1.00 . A A . 22 VAL HG23 1 1
20 39346 1 1 22 VAL N N -76.388 9.796 -82.158 1.00 . A A . 22 VAL N 1 1
20 39347 1 1 22 VAL O O -74.628 11.964 -81.434 1.00 . A A . 22 VAL O 1 1
20 39348 1 1 23 MET C C -74.448 13.119 -77.854 1.00 . A A . 23 MET C 1 1
20 39349 1 1 23 MET CA C -75.259 13.325 -79.121 1.00 . A A . 23 MET CA 1 1
20 39350 1 1 23 MET CB C -76.343 14.383 -78.886 1.00 . A A . 23 MET CB 1 1
20 39351 1 1 23 MET CE C -77.628 16.697 -76.741 1.00 . A A . 23 MET CE 1 1
20 39352 1 1 23 MET CG C -75.762 15.760 -78.579 1.00 . A A . 23 MET CG 1 1
20 39353 1 1 23 MET H H -76.529 11.634 -78.994 1.00 . A A . 23 MET H 1 1
20 39354 1 1 23 MET HA H -74.597 13.662 -79.906 1.00 . A A . 23 MET HA 1 1
20 39355 1 1 23 MET HB2 H -76.956 14.461 -79.772 1.00 . A A . 23 MET HB2 1 1
20 39356 1 1 23 MET HB3 H -76.959 14.080 -78.054 1.00 . A A . 23 MET HB3 1 1
20 39357 1 1 23 MET HE1 H -76.820 16.796 -76.030 1.00 . A A . 23 MET HE1 1 1
20 39358 1 1 23 MET HE2 H -78.410 17.400 -76.495 1.00 . A A . 23 MET HE2 1 1
20 39359 1 1 23 MET HE3 H -78.019 15.693 -76.704 1.00 . A A . 23 MET HE3 1 1
20 39360 1 1 23 MET HG2 H -75.194 15.697 -77.665 1.00 . A A . 23 MET HG2 1 1
20 39361 1 1 23 MET HG3 H -75.103 16.044 -79.387 1.00 . A A . 23 MET HG3 1 1
20 39362 1 1 23 MET N N -75.819 12.049 -79.533 1.00 . A A . 23 MET N 1 1
20 39363 1 1 23 MET O O -75.005 12.933 -76.771 1.00 . A A . 23 MET O 1 1
20 39364 1 1 23 MET SD S -77.017 17.043 -78.384 1.00 . A A . 23 MET SD 1 1
20 39365 1 1 24 VAL C C -72.065 14.201 -76.104 1.00 . A A . 24 VAL C 1 1
20 39366 1 1 24 VAL CA C -72.240 12.906 -76.885 1.00 . A A . 24 VAL CA 1 1
20 39367 1 1 24 VAL CB C -70.861 12.390 -77.349 1.00 . A A . 24 VAL CB 1 1
20 39368 1 1 24 VAL CG1 C -69.999 12.012 -76.157 1.00 . A A . 24 VAL CG1 1 1
20 39369 1 1 24 VAL CG2 C -71.017 11.203 -78.292 1.00 . A A . 24 VAL CG2 1 1
20 39370 1 1 24 VAL H H -72.755 13.270 -78.900 1.00 . A A . 24 VAL H 1 1
20 39371 1 1 24 VAL HA H -72.683 12.166 -76.239 1.00 . A A . 24 VAL HA 1 1
20 39372 1 1 24 VAL HB H -70.364 13.185 -77.885 1.00 . A A . 24 VAL HB 1 1
20 39373 1 1 24 VAL HG11 H -69.901 12.864 -75.500 1.00 . A A . 24 VAL HG11 1 1
20 39374 1 1 24 VAL HG12 H -70.463 11.197 -75.621 1.00 . A A . 24 VAL HG12 1 1
20 39375 1 1 24 VAL HG13 H -69.022 11.707 -76.500 1.00 . A A . 24 VAL HG13 1 1
20 39376 1 1 24 VAL HG21 H -70.042 10.869 -78.616 1.00 . A A . 24 VAL HG21 1 1
20 39377 1 1 24 VAL HG22 H -71.522 10.398 -77.778 1.00 . A A . 24 VAL HG22 1 1
20 39378 1 1 24 VAL HG23 H -71.599 11.500 -79.152 1.00 . A A . 24 VAL HG23 1 1
20 39379 1 1 24 VAL N N -73.136 13.119 -78.005 1.00 . A A . 24 VAL N 1 1
20 39380 1 1 24 VAL O O -71.422 15.140 -76.570 1.00 . A A . 24 VAL O 1 1
20 39381 1 1 25 TYR C C -71.502 15.322 -73.069 1.00 . A A . 25 TYR C 1 1
20 39382 1 1 25 TYR CA C -72.628 15.427 -74.088 1.00 . A A . 25 TYR CA 1 1
20 39383 1 1 25 TYR CB C -73.983 15.605 -73.391 1.00 . A A . 25 TYR CB 1 1
20 39384 1 1 25 TYR CD1 C -74.060 17.968 -72.498 1.00 . A A . 25 TYR CD1 1 1
20 39385 1 1 25 TYR CD2 C -73.947 16.180 -70.932 1.00 . A A . 25 TYR CD2 1 1
20 39386 1 1 25 TYR CE1 C -74.083 18.879 -71.460 1.00 . A A . 25 TYR CE1 1 1
20 39387 1 1 25 TYR CE2 C -73.968 17.084 -69.890 1.00 . A A . 25 TYR CE2 1 1
20 39388 1 1 25 TYR CG C -73.990 16.607 -72.254 1.00 . A A . 25 TYR CG 1 1
20 39389 1 1 25 TYR CZ C -74.034 18.432 -70.158 1.00 . A A . 25 TYR CZ 1 1
20 39390 1 1 25 TYR H H -73.151 13.451 -74.611 1.00 . A A . 25 TYR H 1 1
20 39391 1 1 25 TYR HA H -72.445 16.280 -74.722 1.00 . A A . 25 TYR HA 1 1
20 39392 1 1 25 TYR HB2 H -74.706 15.936 -74.119 1.00 . A A . 25 TYR HB2 1 1
20 39393 1 1 25 TYR HB3 H -74.297 14.651 -72.993 1.00 . A A . 25 TYR HB3 1 1
20 39394 1 1 25 TYR HD1 H -74.094 18.318 -73.519 1.00 . A A . 25 TYR HD1 1 1
20 39395 1 1 25 TYR HD2 H -73.895 15.123 -70.724 1.00 . A A . 25 TYR HD2 1 1
20 39396 1 1 25 TYR HE1 H -74.140 19.937 -71.672 1.00 . A A . 25 TYR HE1 1 1
20 39397 1 1 25 TYR HE2 H -73.929 16.731 -68.869 1.00 . A A . 25 TYR HE2 1 1
20 39398 1 1 25 TYR HH H -74.495 20.143 -69.410 1.00 . A A . 25 TYR HH 1 1
20 39399 1 1 25 TYR N N -72.666 14.247 -74.930 1.00 . A A . 25 TYR N 1 1
20 39400 1 1 25 TYR O O -71.593 14.568 -72.097 1.00 . A A . 25 TYR O 1 1
20 39401 1 1 25 TYR OH O -74.057 19.335 -69.121 1.00 . A A . 25 TYR OH 1 1
20 39402 1 1 26 PHE C C -69.552 17.198 -71.338 1.00 . A A . 26 PHE C 1 1
20 39403 1 1 26 PHE CA C -69.318 16.111 -72.381 1.00 . A A . 26 PHE CA 1 1
20 39404 1 1 26 PHE CB C -68.004 16.382 -73.118 1.00 . A A . 26 PHE CB 1 1
20 39405 1 1 26 PHE CD1 C -66.755 14.222 -73.427 1.00 . A A . 26 PHE CD1 1 1
20 39406 1 1 26 PHE CD2 C -67.808 15.205 -75.329 1.00 . A A . 26 PHE CD2 1 1
20 39407 1 1 26 PHE CE1 C -66.295 13.184 -74.215 1.00 . A A . 26 PHE CE1 1 1
20 39408 1 1 26 PHE CE2 C -67.347 14.171 -76.121 1.00 . A A . 26 PHE CE2 1 1
20 39409 1 1 26 PHE CG C -67.518 15.243 -73.974 1.00 . A A . 26 PHE CG 1 1
20 39410 1 1 26 PHE CZ C -66.590 13.160 -75.564 1.00 . A A . 26 PHE CZ 1 1
20 39411 1 1 26 PHE H H -70.388 16.585 -74.143 1.00 . A A . 26 PHE H 1 1
20 39412 1 1 26 PHE HA H -69.255 15.156 -71.883 1.00 . A A . 26 PHE HA 1 1
20 39413 1 1 26 PHE HB2 H -68.137 17.238 -73.762 1.00 . A A . 26 PHE HB2 1 1
20 39414 1 1 26 PHE HB3 H -67.234 16.604 -72.393 1.00 . A A . 26 PHE HB3 1 1
20 39415 1 1 26 PHE HD1 H -66.524 14.240 -72.372 1.00 . A A . 26 PHE HD1 1 1
20 39416 1 1 26 PHE HD2 H -68.401 15.995 -75.765 1.00 . A A . 26 PHE HD2 1 1
20 39417 1 1 26 PHE HE1 H -65.702 12.394 -73.777 1.00 . A A . 26 PHE HE1 1 1
20 39418 1 1 26 PHE HE2 H -67.580 14.154 -77.175 1.00 . A A . 26 PHE HE2 1 1
20 39419 1 1 26 PHE HZ H -66.228 12.353 -76.183 1.00 . A A . 26 PHE HZ 1 1
20 39420 1 1 26 PHE N N -70.432 16.059 -73.311 1.00 . A A . 26 PHE N 1 1
20 39421 1 1 26 PHE O O -69.702 18.377 -71.684 1.00 . A A . 26 PHE O 1 1
20 39422 1 1 27 HIS C C -68.598 17.588 -67.985 1.00 . A A . 27 HIS C 1 1
20 39423 1 1 27 HIS CA C -69.742 17.743 -68.972 1.00 . A A . 27 HIS CA 1 1
20 39424 1 1 27 HIS CB C -71.087 17.578 -68.242 1.00 . A A . 27 HIS CB 1 1
20 39425 1 1 27 HIS CD2 C -71.815 15.134 -67.709 1.00 . A A . 27 HIS CD2 1 1
20 39426 1 1 27 HIS CE1 C -71.035 14.999 -65.664 1.00 . A A . 27 HIS CE1 1 1
20 39427 1 1 27 HIS CG C -71.224 16.319 -67.423 1.00 . A A . 27 HIS CG 1 1
20 39428 1 1 27 HIS H H -69.528 15.833 -69.871 1.00 . A A . 27 HIS H 1 1
20 39429 1 1 27 HIS HA H -69.696 18.736 -69.395 1.00 . A A . 27 HIS HA 1 1
20 39430 1 1 27 HIS HB2 H -71.226 18.414 -67.574 1.00 . A A . 27 HIS HB2 1 1
20 39431 1 1 27 HIS HB3 H -71.881 17.582 -68.975 1.00 . A A . 27 HIS HB3 1 1
20 39432 1 1 27 HIS HD1 H -70.247 16.884 -65.636 1.00 . A A . 27 HIS HD1 1 1
20 39433 1 1 27 HIS HD2 H -72.303 14.870 -68.637 1.00 . A A . 27 HIS HD2 1 1
20 39434 1 1 27 HIS HE1 H -70.785 14.627 -64.682 1.00 . A A . 27 HIS HE1 1 1
20 39435 1 1 27 HIS HE2 H -71.860 13.366 -66.578 1.00 . A A . 27 HIS HE2 1 1
20 39436 1 1 27 HIS N N -69.600 16.794 -70.070 1.00 . A A . 27 HIS N 1 1
20 39437 1 1 27 HIS ND1 N -70.744 16.198 -66.133 1.00 . A A . 27 HIS ND1 1 1
20 39438 1 1 27 HIS NE2 N -71.686 14.332 -66.600 1.00 . A A . 27 HIS NE2 1 1
20 39439 1 1 27 HIS O O -68.081 16.491 -67.795 1.00 . A A . 27 HIS O 1 1
20 39440 1 1 28 SER C C -67.556 19.543 -65.178 1.00 . A A . 28 SER C 1 1
20 39441 1 1 28 SER CA C -67.156 18.675 -66.363 1.00 . A A . 28 SER CA 1 1
20 39442 1 1 28 SER CB C -65.857 19.211 -66.964 1.00 . A A . 28 SER CB 1 1
20 39443 1 1 28 SER H H -68.630 19.542 -67.598 1.00 . A A . 28 SER H 1 1
20 39444 1 1 28 SER HA H -67.009 17.658 -66.033 1.00 . A A . 28 SER HA 1 1
20 39445 1 1 28 SER HB2 H -65.965 20.267 -67.159 1.00 . A A . 28 SER HB2 1 1
20 39446 1 1 28 SER HB3 H -65.051 19.058 -66.268 1.00 . A A . 28 SER HB3 1 1
20 39447 1 1 28 SER HG H -66.168 17.839 -68.322 1.00 . A A . 28 SER HG 1 1
20 39448 1 1 28 SER N N -68.208 18.687 -67.366 1.00 . A A . 28 SER N 1 1
20 39449 1 1 28 SER O O -68.296 20.513 -65.341 1.00 . A A . 28 SER O 1 1
20 39450 1 1 28 SER OG O -65.544 18.558 -68.178 1.00 . A A . 28 SER OG 1 1
20 39451 1 1 29 GLU C C -66.293 21.228 -62.878 1.00 . A A . 29 GLU C 1 1
20 39452 1 1 29 GLU CA C -67.254 20.042 -62.824 1.00 . A A . 29 GLU CA 1 1
20 39453 1 1 29 GLU CB C -67.071 19.241 -61.531 1.00 . A A . 29 GLU CB 1 1
20 39454 1 1 29 GLU CD C -64.767 18.343 -62.090 1.00 . A A . 29 GLU CD 1 1
20 39455 1 1 29 GLU CG C -66.184 18.016 -61.668 1.00 . A A . 29 GLU CG 1 1
20 39456 1 1 29 GLU H H -66.557 18.362 -63.909 1.00 . A A . 29 GLU H 1 1
20 39457 1 1 29 GLU HA H -68.263 20.414 -62.854 1.00 . A A . 29 GLU HA 1 1
20 39458 1 1 29 GLU HB2 H -66.635 19.887 -60.784 1.00 . A A . 29 GLU HB2 1 1
20 39459 1 1 29 GLU HB3 H -68.041 18.916 -61.185 1.00 . A A . 29 GLU HB3 1 1
20 39460 1 1 29 GLU HG2 H -66.153 17.519 -60.718 1.00 . A A . 29 GLU HG2 1 1
20 39461 1 1 29 GLU HG3 H -66.621 17.355 -62.403 1.00 . A A . 29 GLU HG3 1 1
20 39462 1 1 29 GLU N N -67.067 19.200 -63.998 1.00 . A A . 29 GLU N 1 1
20 39463 1 1 29 GLU O O -66.560 22.292 -62.322 1.00 . A A . 29 GLU O 1 1
20 39464 1 1 29 GLU OE1 O -63.916 18.569 -61.209 1.00 . A A . 29 GLU OE1 1 1
20 39465 1 1 29 GLU OE2 O -64.507 18.392 -63.317 1.00 . A A . 29 GLU OE2 1 1
20 39466 1 1 30 HIS C C -64.782 23.060 -64.869 1.00 . A A . 30 HIS C 1 1
20 39467 1 1 30 HIS CA C -64.218 22.101 -63.825 1.00 . A A . 30 HIS CA 1 1
20 39468 1 1 30 HIS CB C -62.882 21.538 -64.329 1.00 . A A . 30 HIS CB 1 1
20 39469 1 1 30 HIS CD2 C -61.849 20.712 -62.095 1.00 . A A . 30 HIS CD2 1 1
20 39470 1 1 30 HIS CE1 C -61.272 18.703 -62.738 1.00 . A A . 30 HIS CE1 1 1
20 39471 1 1 30 HIS CG C -62.218 20.578 -63.389 1.00 . A A . 30 HIS CG 1 1
20 39472 1 1 30 HIS H H -64.966 20.115 -63.879 1.00 . A A . 30 HIS H 1 1
20 39473 1 1 30 HIS HA H -64.054 22.638 -62.904 1.00 . A A . 30 HIS HA 1 1
20 39474 1 1 30 HIS HB2 H -63.048 21.020 -65.260 1.00 . A A . 30 HIS HB2 1 1
20 39475 1 1 30 HIS HB3 H -62.199 22.358 -64.500 1.00 . A A . 30 HIS HB3 1 1
20 39476 1 1 30 HIS HD1 H -62.004 18.893 -64.634 1.00 . A A . 30 HIS HD1 1 1
20 39477 1 1 30 HIS HD2 H -61.989 21.589 -61.477 1.00 . A A . 30 HIS HD2 1 1
20 39478 1 1 30 HIS HE1 H -60.875 17.698 -62.742 1.00 . A A . 30 HIS HE1 1 1
20 39479 1 1 30 HIS HE2 H -61.213 19.225 -60.775 1.00 . A A . 30 HIS HE2 1 1
20 39480 1 1 30 HIS N N -65.172 21.028 -63.564 1.00 . A A . 30 HIS N 1 1
20 39481 1 1 30 HIS ND1 N -61.841 19.308 -63.761 1.00 . A A . 30 HIS ND1 1 1
20 39482 1 1 30 HIS NE2 N -61.261 19.529 -61.707 1.00 . A A . 30 HIS NE2 1 1
20 39483 1 1 30 HIS O O -64.303 24.181 -65.025 1.00 . A A . 30 HIS O 1 1
20 39484 1 1 31 CYS C C -67.931 23.524 -66.395 1.00 . A A . 31 CYS C 1 1
20 39485 1 1 31 CYS CA C -66.420 23.365 -66.644 1.00 . A A . 31 CYS CA 1 1
20 39486 1 1 31 CYS CB C -66.182 22.624 -67.954 1.00 . A A . 31 CYS CB 1 1
20 39487 1 1 31 CYS H H -66.154 21.712 -65.389 1.00 . A A . 31 CYS H 1 1
20 39488 1 1 31 CYS HA H -65.951 24.333 -66.693 1.00 . A A . 31 CYS HA 1 1
20 39489 1 1 31 CYS HB2 H -66.720 21.689 -67.928 1.00 . A A . 31 CYS HB2 1 1
20 39490 1 1 31 CYS HB3 H -66.555 23.215 -68.759 1.00 . A A . 31 CYS HB3 1 1
20 39491 1 1 31 CYS HG H -64.345 20.936 -68.479 1.00 . A A . 31 CYS HG 1 1
20 39492 1 1 31 CYS N N -65.804 22.600 -65.581 1.00 . A A . 31 CYS N 1 1
20 39493 1 1 31 CYS O O -68.746 23.108 -67.218 1.00 . A A . 31 CYS O 1 1
20 39494 1 1 31 CYS SG S -64.447 22.245 -68.293 1.00 . A A . 31 CYS SG 1 1
20 39495 1 1 32 PRO C C -70.571 25.293 -65.437 1.00 . A A . 32 PRO C 1 1
20 39496 1 1 32 PRO CA C -69.726 24.171 -64.825 1.00 . A A . 32 PRO CA 1 1
20 39497 1 1 32 PRO CB C -69.573 24.379 -63.322 1.00 . A A . 32 PRO CB 1 1
20 39498 1 1 32 PRO CD C -67.468 24.931 -64.357 1.00 . A A . 32 PRO CD 1 1
20 39499 1 1 32 PRO CG C -68.368 25.249 -63.185 1.00 . A A . 32 PRO CG 1 1
20 39500 1 1 32 PRO HA H -70.207 23.222 -65.006 1.00 . A A . 32 PRO HA 1 1
20 39501 1 1 32 PRO HB2 H -70.458 24.861 -62.931 1.00 . A A . 32 PRO HB2 1 1
20 39502 1 1 32 PRO HB3 H -69.429 23.428 -62.835 1.00 . A A . 32 PRO HB3 1 1
20 39503 1 1 32 PRO HD2 H -67.131 25.842 -64.829 1.00 . A A . 32 PRO HD2 1 1
20 39504 1 1 32 PRO HD3 H -66.624 24.340 -64.034 1.00 . A A . 32 PRO HD3 1 1
20 39505 1 1 32 PRO HG2 H -68.663 26.287 -63.213 1.00 . A A . 32 PRO HG2 1 1
20 39506 1 1 32 PRO HG3 H -67.864 25.028 -62.256 1.00 . A A . 32 PRO HG3 1 1
20 39507 1 1 32 PRO N N -68.332 24.159 -65.273 1.00 . A A . 32 PRO N 1 1
20 39508 1 1 32 PRO O O -71.594 25.684 -64.877 1.00 . A A . 32 PRO O 1 1
20 39509 1 1 33 TYR C C -72.251 26.364 -67.765 1.00 . A A . 33 TYR C 1 1
20 39510 1 1 33 TYR CA C -70.900 26.865 -67.256 1.00 . A A . 33 TYR CA 1 1
20 39511 1 1 33 TYR CB C -70.073 27.434 -68.413 1.00 . A A . 33 TYR CB 1 1
20 39512 1 1 33 TYR CD1 C -70.851 29.816 -68.748 1.00 . A A . 33 TYR CD1 1 1
20 39513 1 1 33 TYR CD2 C -71.402 28.208 -70.421 1.00 . A A . 33 TYR CD2 1 1
20 39514 1 1 33 TYR CE1 C -71.504 30.795 -69.473 1.00 . A A . 33 TYR CE1 1 1
20 39515 1 1 33 TYR CE2 C -72.055 29.182 -71.149 1.00 . A A . 33 TYR CE2 1 1
20 39516 1 1 33 TYR CG C -70.788 28.506 -69.209 1.00 . A A . 33 TYR CG 1 1
20 39517 1 1 33 TYR CZ C -72.103 30.472 -70.671 1.00 . A A . 33 TYR CZ 1 1
20 39518 1 1 33 TYR H H -69.354 25.435 -67.013 1.00 . A A . 33 TYR H 1 1
20 39519 1 1 33 TYR HA H -71.071 27.643 -66.529 1.00 . A A . 33 TYR HA 1 1
20 39520 1 1 33 TYR HB2 H -69.167 27.867 -68.016 1.00 . A A . 33 TYR HB2 1 1
20 39521 1 1 33 TYR HB3 H -69.816 26.634 -69.089 1.00 . A A . 33 TYR HB3 1 1
20 39522 1 1 33 TYR HD1 H -70.381 30.066 -67.809 1.00 . A A . 33 TYR HD1 1 1
20 39523 1 1 33 TYR HD2 H -71.361 27.195 -70.793 1.00 . A A . 33 TYR HD2 1 1
20 39524 1 1 33 TYR HE1 H -71.542 31.807 -69.099 1.00 . A A . 33 TYR HE1 1 1
20 39525 1 1 33 TYR HE2 H -72.525 28.930 -72.088 1.00 . A A . 33 TYR HE2 1 1
20 39526 1 1 33 TYR HH H -73.592 31.098 -71.722 1.00 . A A . 33 TYR HH 1 1
20 39527 1 1 33 TYR N N -70.164 25.793 -66.594 1.00 . A A . 33 TYR N 1 1
20 39528 1 1 33 TYR O O -73.256 27.077 -67.718 1.00 . A A . 33 TYR O 1 1
20 39529 1 1 33 TYR OH O -72.753 31.447 -71.396 1.00 . A A . 33 TYR OH 1 1
20 39530 1 1 34 CYS C C -74.543 24.293 -67.729 1.00 . A A . 34 CYS C 1 1
20 39531 1 1 34 CYS CA C -73.470 24.530 -68.791 1.00 . A A . 34 CYS CA 1 1
20 39532 1 1 34 CYS CB C -73.147 23.231 -69.528 1.00 . A A . 34 CYS CB 1 1
20 39533 1 1 34 CYS H H -71.444 24.598 -68.202 1.00 . A A . 34 CYS H 1 1
20 39534 1 1 34 CYS HA H -73.861 25.237 -69.514 1.00 . A A . 34 CYS HA 1 1
20 39535 1 1 34 CYS HB2 H -72.675 23.484 -70.469 1.00 . A A . 34 CYS HB2 1 1
20 39536 1 1 34 CYS HB3 H -72.469 22.637 -68.932 1.00 . A A . 34 CYS HB3 1 1
20 39537 1 1 34 CYS HG H -75.634 22.735 -69.283 1.00 . A A . 34 CYS HG 1 1
20 39538 1 1 34 CYS N N -72.268 25.127 -68.232 1.00 . A A . 34 CYS N 1 1
20 39539 1 1 34 CYS O O -75.701 24.089 -68.068 1.00 . A A . 34 CYS O 1 1
20 39540 1 1 34 CYS SG S -74.591 22.212 -69.916 1.00 . A A . 34 CYS SG 1 1
20 39541 1 1 35 GLN C C -76.323 24.975 -65.441 1.00 . A A . 35 GLN C 1 1
20 39542 1 1 35 GLN CA C -75.116 24.032 -65.371 1.00 . A A . 35 GLN CA 1 1
20 39543 1 1 35 GLN CB C -74.423 24.159 -64.018 1.00 . A A . 35 GLN CB 1 1
20 39544 1 1 35 GLN CD C -73.842 21.705 -63.841 1.00 . A A . 35 GLN CD 1 1
20 39545 1 1 35 GLN CG C -73.322 23.133 -63.822 1.00 . A A . 35 GLN CG 1 1
20 39546 1 1 35 GLN H H -73.216 24.430 -66.232 1.00 . A A . 35 GLN H 1 1
20 39547 1 1 35 GLN HA H -75.473 23.019 -65.478 1.00 . A A . 35 GLN HA 1 1
20 39548 1 1 35 GLN HB2 H -73.991 25.146 -63.936 1.00 . A A . 35 GLN HB2 1 1
20 39549 1 1 35 GLN HB3 H -75.155 24.028 -63.235 1.00 . A A . 35 GLN HB3 1 1
20 39550 1 1 35 GLN HE21 H -75.575 22.287 -63.062 1.00 . A A . 35 GLN HE21 1 1
20 39551 1 1 35 GLN HE22 H -75.422 20.595 -63.378 1.00 . A A . 35 GLN HE22 1 1
20 39552 1 1 35 GLN HG2 H -72.598 23.248 -64.616 1.00 . A A . 35 GLN HG2 1 1
20 39553 1 1 35 GLN HG3 H -72.844 23.316 -62.874 1.00 . A A . 35 GLN HG3 1 1
20 39554 1 1 35 GLN N N -74.160 24.274 -66.455 1.00 . A A . 35 GLN N 1 1
20 39555 1 1 35 GLN NE2 N -75.071 21.509 -63.383 1.00 . A A . 35 GLN NE2 1 1
20 39556 1 1 35 GLN O O -77.400 24.644 -64.960 1.00 . A A . 35 GLN O 1 1
20 39557 1 1 35 GLN OE1 O -73.144 20.786 -64.262 1.00 . A A . 35 GLN OE1 1 1
20 39558 1 1 36 GLN C C -77.957 26.634 -67.598 1.00 . A A . 36 GLN C 1 1
20 39559 1 1 36 GLN CA C -77.259 27.046 -66.303 1.00 . A A . 36 GLN CA 1 1
20 39560 1 1 36 GLN CB C -76.766 28.490 -66.417 1.00 . A A . 36 GLN CB 1 1
20 39561 1 1 36 GLN CD C -77.311 30.865 -67.107 1.00 . A A . 36 GLN CD 1 1
20 39562 1 1 36 GLN CG C -77.847 29.471 -66.845 1.00 . A A . 36 GLN CG 1 1
20 39563 1 1 36 GLN H H -75.234 26.411 -66.304 1.00 . A A . 36 GLN H 1 1
20 39564 1 1 36 GLN HA H -77.957 26.968 -65.484 1.00 . A A . 36 GLN HA 1 1
20 39565 1 1 36 GLN HB2 H -76.387 28.803 -65.457 1.00 . A A . 36 GLN HB2 1 1
20 39566 1 1 36 GLN HB3 H -75.966 28.530 -67.141 1.00 . A A . 36 GLN HB3 1 1
20 39567 1 1 36 GLN HE21 H -75.907 30.623 -65.725 1.00 . A A . 36 GLN HE21 1 1
20 39568 1 1 36 GLN HE22 H -75.916 32.155 -66.525 1.00 . A A . 36 GLN HE22 1 1
20 39569 1 1 36 GLN HG2 H -78.309 29.105 -67.750 1.00 . A A . 36 GLN HG2 1 1
20 39570 1 1 36 GLN HG3 H -78.591 29.529 -66.064 1.00 . A A . 36 GLN HG3 1 1
20 39571 1 1 36 GLN N N -76.140 26.146 -66.038 1.00 . A A . 36 GLN N 1 1
20 39572 1 1 36 GLN NE2 N -76.272 31.250 -66.384 1.00 . A A . 36 GLN NE2 1 1
20 39573 1 1 36 GLN O O -79.187 26.616 -67.695 1.00 . A A . 36 GLN O 1 1
20 39574 1 1 36 GLN OE1 O -77.833 31.592 -67.953 1.00 . A A . 36 GLN OE1 1 1
20 39575 1 1 37 MET C C -78.484 24.680 -69.903 1.00 . A A . 37 MET C 1 1
20 39576 1 1 37 MET CA C -77.606 25.927 -69.913 1.00 . A A . 37 MET CA 1 1
20 39577 1 1 37 MET CB C -76.396 25.690 -70.814 1.00 . A A . 37 MET CB 1 1
20 39578 1 1 37 MET CE C -76.837 27.149 -73.484 1.00 . A A . 37 MET CE 1 1
20 39579 1 1 37 MET CG C -75.574 26.940 -71.064 1.00 . A A . 37 MET CG 1 1
20 39580 1 1 37 MET H H -76.182 26.256 -68.398 1.00 . A A . 37 MET H 1 1
20 39581 1 1 37 MET HA H -78.175 26.755 -70.302 1.00 . A A . 37 MET HA 1 1
20 39582 1 1 37 MET HB2 H -75.757 24.951 -70.354 1.00 . A A . 37 MET HB2 1 1
20 39583 1 1 37 MET HB3 H -76.740 25.314 -71.765 1.00 . A A . 37 MET HB3 1 1
20 39584 1 1 37 MET HE1 H -77.523 26.363 -73.208 1.00 . A A . 37 MET HE1 1 1
20 39585 1 1 37 MET HE2 H -77.278 27.766 -74.253 1.00 . A A . 37 MET HE2 1 1
20 39586 1 1 37 MET HE3 H -75.920 26.708 -73.852 1.00 . A A . 37 MET HE3 1 1
20 39587 1 1 37 MET HG2 H -75.318 27.384 -70.114 1.00 . A A . 37 MET HG2 1 1
20 39588 1 1 37 MET HG3 H -74.671 26.663 -71.590 1.00 . A A . 37 MET HG3 1 1
20 39589 1 1 37 MET N N -77.142 26.284 -68.579 1.00 . A A . 37 MET N 1 1
20 39590 1 1 37 MET O O -79.478 24.606 -70.626 1.00 . A A . 37 MET O 1 1
20 39591 1 1 37 MET SD S -76.470 28.149 -72.046 1.00 . A A . 37 MET SD 1 1
20 39592 1 1 38 ASN C C -80.135 22.531 -68.295 1.00 . A A . 38 ASN C 1 1
20 39593 1 1 38 ASN CA C -78.825 22.428 -69.064 1.00 . A A . 38 ASN CA 1 1
20 39594 1 1 38 ASN CB C -77.945 21.294 -68.502 1.00 . A A . 38 ASN CB 1 1
20 39595 1 1 38 ASN CG C -77.402 21.552 -67.103 1.00 . A A . 38 ASN CG 1 1
20 39596 1 1 38 ASN H H -77.358 23.843 -68.475 1.00 . A A . 38 ASN H 1 1
20 39597 1 1 38 ASN HA H -79.065 22.192 -70.088 1.00 . A A . 38 ASN HA 1 1
20 39598 1 1 38 ASN HB2 H -78.528 20.388 -68.468 1.00 . A A . 38 ASN HB2 1 1
20 39599 1 1 38 ASN HB3 H -77.107 21.144 -69.168 1.00 . A A . 38 ASN HB3 1 1
20 39600 1 1 38 ASN HD21 H -75.821 20.402 -67.478 1.00 . A A . 38 ASN HD21 1 1
20 39601 1 1 38 ASN HD22 H -75.879 21.112 -65.904 1.00 . A A . 38 ASN HD22 1 1
20 39602 1 1 38 ASN N N -78.118 23.702 -69.085 1.00 . A A . 38 ASN N 1 1
20 39603 1 1 38 ASN ND2 N -76.251 20.965 -66.799 1.00 . A A . 38 ASN ND2 1 1
20 39604 1 1 38 ASN O O -81.011 21.686 -68.445 1.00 . A A . 38 ASN O 1 1
20 39605 1 1 38 ASN OD1 O -78.004 22.261 -66.305 1.00 . A A . 38 ASN OD1 1 1
20 39606 1 1 39 THR C C -82.598 24.305 -67.682 1.00 . A A . 39 THR C 1 1
20 39607 1 1 39 THR CA C -81.502 23.794 -66.748 1.00 . A A . 39 THR CA 1 1
20 39608 1 1 39 THR CB C -81.288 24.802 -65.601 1.00 . A A . 39 THR CB 1 1
20 39609 1 1 39 THR CG2 C -82.569 25.008 -64.802 1.00 . A A . 39 THR CG2 1 1
20 39610 1 1 39 THR H H -79.523 24.193 -67.374 1.00 . A A . 39 THR H 1 1
20 39611 1 1 39 THR HA H -81.815 22.851 -66.321 1.00 . A A . 39 THR HA 1 1
20 39612 1 1 39 THR HB H -80.992 25.751 -66.029 1.00 . A A . 39 THR HB 1 1
20 39613 1 1 39 THR HG1 H -79.665 23.738 -65.206 1.00 . A A . 39 THR HG1 1 1
20 39614 1 1 39 THR HG21 H -82.387 25.712 -64.005 1.00 . A A . 39 THR HG21 1 1
20 39615 1 1 39 THR HG22 H -83.342 25.394 -65.453 1.00 . A A . 39 THR HG22 1 1
20 39616 1 1 39 THR HG23 H -82.889 24.066 -64.384 1.00 . A A . 39 THR HG23 1 1
20 39617 1 1 39 THR N N -80.270 23.568 -67.485 1.00 . A A . 39 THR N 1 1
20 39618 1 1 39 THR O O -83.699 23.751 -67.736 1.00 . A A . 39 THR O 1 1
20 39619 1 1 39 THR OG1 O -80.249 24.340 -64.728 1.00 . A A . 39 THR OG1 1 1
20 39620 1 1 40 PHE C C -83.206 25.329 -70.716 1.00 . A A . 40 PHE C 1 1
20 39621 1 1 40 PHE CA C -83.256 25.963 -69.329 1.00 . A A . 40 PHE CA 1 1
20 39622 1 1 40 PHE CB C -82.998 27.469 -69.463 1.00 . A A . 40 PHE CB 1 1
20 39623 1 1 40 PHE CD1 C -81.996 28.406 -67.362 1.00 . A A . 40 PHE CD1 1 1
20 39624 1 1 40 PHE CD2 C -84.307 28.803 -67.792 1.00 . A A . 40 PHE CD2 1 1
20 39625 1 1 40 PHE CE1 C -82.089 29.122 -66.185 1.00 . A A . 40 PHE CE1 1 1
20 39626 1 1 40 PHE CE2 C -84.406 29.520 -66.616 1.00 . A A . 40 PHE CE2 1 1
20 39627 1 1 40 PHE CG C -83.103 28.237 -68.177 1.00 . A A . 40 PHE CG 1 1
20 39628 1 1 40 PHE CZ C -83.295 29.680 -65.812 1.00 . A A . 40 PHE CZ 1 1
20 39629 1 1 40 PHE H H -81.381 25.735 -68.371 1.00 . A A . 40 PHE H 1 1
20 39630 1 1 40 PHE HA H -84.239 25.811 -68.909 1.00 . A A . 40 PHE HA 1 1
20 39631 1 1 40 PHE HB2 H -82.004 27.620 -69.855 1.00 . A A . 40 PHE HB2 1 1
20 39632 1 1 40 PHE HB3 H -83.715 27.884 -70.157 1.00 . A A . 40 PHE HB3 1 1
20 39633 1 1 40 PHE HD1 H -81.053 27.969 -67.653 1.00 . A A . 40 PHE HD1 1 1
20 39634 1 1 40 PHE HD2 H -85.175 28.679 -68.420 1.00 . A A . 40 PHE HD2 1 1
20 39635 1 1 40 PHE HE1 H -81.219 29.246 -65.558 1.00 . A A . 40 PHE HE1 1 1
20 39636 1 1 40 PHE HE2 H -85.350 29.955 -66.325 1.00 . A A . 40 PHE HE2 1 1
20 39637 1 1 40 PHE HZ H -83.371 30.241 -64.892 1.00 . A A . 40 PHE HZ 1 1
20 39638 1 1 40 PHE N N -82.285 25.357 -68.428 1.00 . A A . 40 PHE N 1 1
20 39639 1 1 40 PHE O O -84.090 24.564 -71.102 1.00 . A A . 40 PHE O 1 1
20 39640 1 1 41 VAL C C -82.056 23.845 -73.160 1.00 . A A . 41 VAL C 1 1
20 39641 1 1 41 VAL CA C -82.035 25.338 -72.858 1.00 . A A . 41 VAL CA 1 1
20 39642 1 1 41 VAL CB C -80.757 25.958 -73.464 1.00 . A A . 41 VAL CB 1 1
20 39643 1 1 41 VAL CG1 C -80.668 25.669 -74.956 1.00 . A A . 41 VAL CG1 1 1
20 39644 1 1 41 VAL CG2 C -80.717 27.459 -73.206 1.00 . A A . 41 VAL CG2 1 1
20 39645 1 1 41 VAL H H -81.365 26.039 -70.985 1.00 . A A . 41 VAL H 1 1
20 39646 1 1 41 VAL HA H -82.886 25.798 -73.340 1.00 . A A . 41 VAL HA 1 1
20 39647 1 1 41 VAL HB H -79.900 25.510 -72.982 1.00 . A A . 41 VAL HB 1 1
20 39648 1 1 41 VAL HG11 H -81.502 26.132 -75.461 1.00 . A A . 41 VAL HG11 1 1
20 39649 1 1 41 VAL HG12 H -79.743 26.068 -75.345 1.00 . A A . 41 VAL HG12 1 1
20 39650 1 1 41 VAL HG13 H -80.696 24.601 -75.118 1.00 . A A . 41 VAL HG13 1 1
20 39651 1 1 41 VAL HG21 H -81.579 27.924 -73.663 1.00 . A A . 41 VAL HG21 1 1
20 39652 1 1 41 VAL HG22 H -80.730 27.643 -72.142 1.00 . A A . 41 VAL HG22 1 1
20 39653 1 1 41 VAL HG23 H -79.816 27.875 -73.631 1.00 . A A . 41 VAL HG23 1 1
20 39654 1 1 41 VAL N N -82.130 25.624 -71.433 1.00 . A A . 41 VAL N 1 1
20 39655 1 1 41 VAL O O -82.882 23.379 -73.934 1.00 . A A . 41 VAL O 1 1
20 39656 1 1 42 LEU C C -82.027 20.778 -72.351 1.00 . A A . 42 LEU C 1 1
20 39657 1 1 42 LEU CA C -80.956 21.706 -72.932 1.00 . A A . 42 LEU CA 1 1
20 39658 1 1 42 LEU CB C -79.553 21.252 -72.523 1.00 . A A . 42 LEU CB 1 1
20 39659 1 1 42 LEU CD1 C -79.261 19.904 -74.618 1.00 . A A . 42 LEU CD1 1 1
20 39660 1 1 42 LEU CD2 C -77.649 19.660 -72.741 1.00 . A A . 42 LEU CD2 1 1
20 39661 1 1 42 LEU CG C -79.097 19.914 -73.106 1.00 . A A . 42 LEU CG 1 1
20 39662 1 1 42 LEU H H -80.629 23.480 -71.809 1.00 . A A . 42 LEU H 1 1
20 39663 1 1 42 LEU HA H -81.026 21.667 -74.008 1.00 . A A . 42 LEU HA 1 1
20 39664 1 1 42 LEU HB2 H -78.849 22.010 -72.830 1.00 . A A . 42 LEU HB2 1 1
20 39665 1 1 42 LEU HB3 H -79.525 21.173 -71.447 1.00 . A A . 42 LEU HB3 1 1
20 39666 1 1 42 LEU HD11 H -78.930 18.954 -75.010 1.00 . A A . 42 LEU HD11 1 1
20 39667 1 1 42 LEU HD12 H -80.301 20.055 -74.869 1.00 . A A . 42 LEU HD12 1 1
20 39668 1 1 42 LEU HD13 H -78.667 20.697 -75.048 1.00 . A A . 42 LEU HD13 1 1
20 39669 1 1 42 LEU HD21 H -77.541 19.675 -71.667 1.00 . A A . 42 LEU HD21 1 1
20 39670 1 1 42 LEU HD22 H -77.345 18.697 -73.122 1.00 . A A . 42 LEU HD22 1 1
20 39671 1 1 42 LEU HD23 H -77.031 20.433 -73.178 1.00 . A A . 42 LEU HD23 1 1
20 39672 1 1 42 LEU HG H -79.698 19.116 -72.694 1.00 . A A . 42 LEU HG 1 1
20 39673 1 1 42 LEU N N -81.162 23.095 -72.538 1.00 . A A . 42 LEU N 1 1
20 39674 1 1 42 LEU O O -82.150 19.628 -72.770 1.00 . A A . 42 LEU O 1 1
20 39675 1 1 43 SER C C -85.253 21.011 -71.339 1.00 . A A . 43 SER C 1 1
20 39676 1 1 43 SER CA C -83.907 20.486 -70.851 1.00 . A A . 43 SER CA 1 1
20 39677 1 1 43 SER CB C -83.858 20.473 -69.323 1.00 . A A . 43 SER CB 1 1
20 39678 1 1 43 SER H H -82.641 22.175 -71.057 1.00 . A A . 43 SER H 1 1
20 39679 1 1 43 SER HA H -83.789 19.475 -71.208 1.00 . A A . 43 SER HA 1 1
20 39680 1 1 43 SER HB2 H -83.802 21.486 -68.957 1.00 . A A . 43 SER HB2 1 1
20 39681 1 1 43 SER HB3 H -84.748 19.998 -68.938 1.00 . A A . 43 SER HB3 1 1
20 39682 1 1 43 SER HG H -82.011 20.383 -68.674 1.00 . A A . 43 SER HG 1 1
20 39683 1 1 43 SER N N -82.807 21.272 -71.398 1.00 . A A . 43 SER N 1 1
20 39684 1 1 43 SER O O -86.302 20.446 -71.019 1.00 . A A . 43 SER O 1 1
20 39685 1 1 43 SER OG O -82.724 19.758 -68.863 1.00 . A A . 43 SER OG 1 1
20 39686 1 1 44 ASP C C -87.169 21.580 -73.516 1.00 . A A . 44 ASP C 1 1
20 39687 1 1 44 ASP CA C -86.414 22.651 -72.733 1.00 . A A . 44 ASP CA 1 1
20 39688 1 1 44 ASP CB C -86.038 23.800 -73.669 1.00 . A A . 44 ASP CB 1 1
20 39689 1 1 44 ASP CG C -87.223 24.328 -74.453 1.00 . A A . 44 ASP CG 1 1
20 39690 1 1 44 ASP H H -84.357 22.562 -72.230 1.00 . A A . 44 ASP H 1 1
20 39691 1 1 44 ASP HA H -87.054 23.028 -71.951 1.00 . A A . 44 ASP HA 1 1
20 39692 1 1 44 ASP HB2 H -85.623 24.608 -73.089 1.00 . A A . 44 ASP HB2 1 1
20 39693 1 1 44 ASP HB3 H -85.293 23.452 -74.371 1.00 . A A . 44 ASP HB3 1 1
20 39694 1 1 44 ASP N N -85.215 22.099 -72.102 1.00 . A A . 44 ASP N 1 1
20 39695 1 1 44 ASP O O -86.567 20.806 -74.267 1.00 . A A . 44 ASP O 1 1
20 39696 1 1 44 ASP OD1 O -87.936 25.213 -73.943 1.00 . A A . 44 ASP OD1 1 1
20 39697 1 1 44 ASP OD2 O -87.443 23.864 -75.590 1.00 . A A . 44 ASP OD2 1 1
20 39698 1 1 45 PRO C C -89.177 20.541 -75.529 1.00 . A A . 45 PRO C 1 1
20 39699 1 1 45 PRO CA C -89.365 20.551 -74.011 1.00 . A A . 45 PRO CA 1 1
20 39700 1 1 45 PRO CB C -90.788 21.004 -73.649 1.00 . A A . 45 PRO CB 1 1
20 39701 1 1 45 PRO CD C -89.268 22.381 -72.422 1.00 . A A . 45 PRO CD 1 1
20 39702 1 1 45 PRO CG C -90.644 22.344 -73.009 1.00 . A A . 45 PRO CG 1 1
20 39703 1 1 45 PRO HA H -89.201 19.553 -73.633 1.00 . A A . 45 PRO HA 1 1
20 39704 1 1 45 PRO HB2 H -91.386 21.061 -74.545 1.00 . A A . 45 PRO HB2 1 1
20 39705 1 1 45 PRO HB3 H -91.226 20.291 -72.967 1.00 . A A . 45 PRO HB3 1 1
20 39706 1 1 45 PRO HD2 H -88.883 23.389 -72.428 1.00 . A A . 45 PRO HD2 1 1
20 39707 1 1 45 PRO HD3 H -89.272 21.981 -71.420 1.00 . A A . 45 PRO HD3 1 1
20 39708 1 1 45 PRO HG2 H -90.756 23.120 -73.752 1.00 . A A . 45 PRO HG2 1 1
20 39709 1 1 45 PRO HG3 H -91.384 22.461 -72.230 1.00 . A A . 45 PRO HG3 1 1
20 39710 1 1 45 PRO N N -88.500 21.518 -73.331 1.00 . A A . 45 PRO N 1 1
20 39711 1 1 45 PRO O O -89.048 19.476 -76.131 1.00 . A A . 45 PRO O 1 1
20 39712 1 1 46 GLY C C -87.679 21.301 -78.071 1.00 . A A . 46 GLY C 1 1
20 39713 1 1 46 GLY CA C -89.013 21.809 -77.587 1.00 . A A . 46 GLY CA 1 1
20 39714 1 1 46 GLY H H -89.171 22.545 -75.606 1.00 . A A . 46 GLY H 1 1
20 39715 1 1 46 GLY HA2 H -89.793 21.218 -78.040 1.00 . A A . 46 GLY HA2 1 1
20 39716 1 1 46 GLY HA3 H -89.129 22.835 -77.894 1.00 . A A . 46 GLY HA3 1 1
20 39717 1 1 46 GLY N N -89.140 21.722 -76.141 1.00 . A A . 46 GLY N 1 1
20 39718 1 1 46 GLY O O -87.592 20.644 -79.114 1.00 . A A . 46 GLY O 1 1
20 39719 1 1 47 VAL C C -85.342 19.552 -77.492 1.00 . A A . 47 VAL C 1 1
20 39720 1 1 47 VAL CA C -85.319 21.072 -77.590 1.00 . A A . 47 VAL CA 1 1
20 39721 1 1 47 VAL CB C -84.277 21.634 -76.601 1.00 . A A . 47 VAL CB 1 1
20 39722 1 1 47 VAL CG1 C -82.895 21.091 -76.896 1.00 . A A . 47 VAL CG1 1 1
20 39723 1 1 47 VAL CG2 C -84.263 23.146 -76.649 1.00 . A A . 47 VAL CG2 1 1
20 39724 1 1 47 VAL H H -86.767 22.208 -76.545 1.00 . A A . 47 VAL H 1 1
20 39725 1 1 47 VAL HA H -85.038 21.362 -78.592 1.00 . A A . 47 VAL HA 1 1
20 39726 1 1 47 VAL HB H -84.556 21.329 -75.603 1.00 . A A . 47 VAL HB 1 1
20 39727 1 1 47 VAL HG11 H -82.609 21.372 -77.899 1.00 . A A . 47 VAL HG11 1 1
20 39728 1 1 47 VAL HG12 H -82.192 21.507 -76.191 1.00 . A A . 47 VAL HG12 1 1
20 39729 1 1 47 VAL HG13 H -82.906 20.016 -76.810 1.00 . A A . 47 VAL HG13 1 1
20 39730 1 1 47 VAL HG21 H -83.509 23.519 -75.969 1.00 . A A . 47 VAL HG21 1 1
20 39731 1 1 47 VAL HG22 H -84.032 23.469 -77.653 1.00 . A A . 47 VAL HG22 1 1
20 39732 1 1 47 VAL HG23 H -85.231 23.524 -76.361 1.00 . A A . 47 VAL HG23 1 1
20 39733 1 1 47 VAL N N -86.640 21.602 -77.313 1.00 . A A . 47 VAL N 1 1
20 39734 1 1 47 VAL O O -84.912 18.845 -78.411 1.00 . A A . 47 VAL O 1 1
20 39735 1 1 48 SER C C -86.674 16.907 -77.279 1.00 . A A . 48 SER C 1 1
20 39736 1 1 48 SER CA C -85.969 17.633 -76.135 1.00 . A A . 48 SER CA 1 1
20 39737 1 1 48 SER CB C -86.690 17.365 -74.814 1.00 . A A . 48 SER CB 1 1
20 39738 1 1 48 SER H H -86.273 19.685 -75.728 1.00 . A A . 48 SER H 1 1
20 39739 1 1 48 SER HA H -84.957 17.264 -76.064 1.00 . A A . 48 SER HA 1 1
20 39740 1 1 48 SER HB2 H -87.713 17.704 -74.887 1.00 . A A . 48 SER HB2 1 1
20 39741 1 1 48 SER HB3 H -86.678 16.304 -74.610 1.00 . A A . 48 SER HB3 1 1
20 39742 1 1 48 SER HG H -85.777 18.917 -74.029 1.00 . A A . 48 SER HG 1 1
20 39743 1 1 48 SER N N -85.898 19.061 -76.390 1.00 . A A . 48 SER N 1 1
20 39744 1 1 48 SER O O -86.245 15.838 -77.687 1.00 . A A . 48 SER O 1 1
20 39745 1 1 48 SER OG O -86.059 18.044 -73.738 1.00 . A A . 48 SER OG 1 1
20 39746 1 1 49 ARG C C -87.597 16.617 -80.107 1.00 . A A . 49 ARG C 1 1
20 39747 1 1 49 ARG CA C -88.493 16.898 -78.905 1.00 . A A . 49 ARG CA 1 1
20 39748 1 1 49 ARG CB C -89.644 17.803 -79.348 1.00 . A A . 49 ARG CB 1 1
20 39749 1 1 49 ARG CD C -91.758 19.018 -78.772 1.00 . A A . 49 ARG CD 1 1
20 39750 1 1 49 ARG CG C -90.637 18.134 -78.251 1.00 . A A . 49 ARG CG 1 1
20 39751 1 1 49 ARG CZ C -91.766 21.351 -79.588 1.00 . A A . 49 ARG CZ 1 1
20 39752 1 1 49 ARG H H -88.014 18.385 -77.464 1.00 . A A . 49 ARG H 1 1
20 39753 1 1 49 ARG HA H -88.892 15.961 -78.541 1.00 . A A . 49 ARG HA 1 1
20 39754 1 1 49 ARG HB2 H -89.233 18.731 -79.715 1.00 . A A . 49 ARG HB2 1 1
20 39755 1 1 49 ARG HB3 H -90.177 17.319 -80.150 1.00 . A A . 49 ARG HB3 1 1
20 39756 1 1 49 ARG HD2 H -92.426 18.413 -79.367 1.00 . A A . 49 ARG HD2 1 1
20 39757 1 1 49 ARG HD3 H -92.297 19.426 -77.931 1.00 . A A . 49 ARG HD3 1 1
20 39758 1 1 49 ARG HE H -90.520 19.921 -80.217 1.00 . A A . 49 ARG HE 1 1
20 39759 1 1 49 ARG HG2 H -91.062 17.217 -77.872 1.00 . A A . 49 ARG HG2 1 1
20 39760 1 1 49 ARG HG3 H -90.122 18.652 -77.455 1.00 . A A . 49 ARG HG3 1 1
20 39761 1 1 49 ARG HH11 H -93.017 21.013 -78.027 1.00 . A A . 49 ARG HH11 1 1
20 39762 1 1 49 ARG HH12 H -93.076 22.618 -78.695 1.00 . A A . 49 ARG HH12 1 1
20 39763 1 1 49 ARG HH21 H -90.576 22.013 -81.089 1.00 . A A . 49 ARG HH21 1 1
20 39764 1 1 49 ARG HH22 H -91.706 23.181 -80.461 1.00 . A A . 49 ARG HH22 1 1
20 39765 1 1 49 ARG N N -87.734 17.511 -77.815 1.00 . A A . 49 ARG N 1 1
20 39766 1 1 49 ARG NE N -91.257 20.121 -79.596 1.00 . A A . 49 ARG NE 1 1
20 39767 1 1 49 ARG NH1 N -92.694 21.686 -78.702 1.00 . A A . 49 ARG NH1 1 1
20 39768 1 1 49 ARG NH2 N -91.310 22.256 -80.442 1.00 . A A . 49 ARG NH2 1 1
20 39769 1 1 49 ARG O O -87.715 15.573 -80.751 1.00 . A A . 49 ARG O 1 1
20 39770 1 1 50 LEU C C -84.846 16.230 -81.274 1.00 . A A . 50 LEU C 1 1
20 39771 1 1 50 LEU CA C -85.779 17.404 -81.517 1.00 . A A . 50 LEU CA 1 1
20 39772 1 1 50 LEU CB C -84.961 18.679 -81.721 1.00 . A A . 50 LEU CB 1 1
20 39773 1 1 50 LEU CD1 C -84.835 21.094 -82.364 1.00 . A A . 50 LEU CD1 1 1
20 39774 1 1 50 LEU CD2 C -86.300 19.552 -83.650 1.00 . A A . 50 LEU CD2 1 1
20 39775 1 1 50 LEU CG C -85.734 19.874 -82.279 1.00 . A A . 50 LEU CG 1 1
20 39776 1 1 50 LEU H H -86.662 18.370 -79.861 1.00 . A A . 50 LEU H 1 1
20 39777 1 1 50 LEU HA H -86.356 17.211 -82.408 1.00 . A A . 50 LEU HA 1 1
20 39778 1 1 50 LEU HB2 H -84.539 18.965 -80.768 1.00 . A A . 50 LEU HB2 1 1
20 39779 1 1 50 LEU HB3 H -84.153 18.455 -82.398 1.00 . A A . 50 LEU HB3 1 1
20 39780 1 1 50 LEU HD11 H -85.393 21.924 -82.771 1.00 . A A . 50 LEU HD11 1 1
20 39781 1 1 50 LEU HD12 H -84.480 21.348 -81.376 1.00 . A A . 50 LEU HD12 1 1
20 39782 1 1 50 LEU HD13 H -83.993 20.875 -83.003 1.00 . A A . 50 LEU HD13 1 1
20 39783 1 1 50 LEU HD21 H -85.498 19.247 -84.310 1.00 . A A . 50 LEU HD21 1 1
20 39784 1 1 50 LEU HD22 H -87.019 18.751 -83.565 1.00 . A A . 50 LEU HD22 1 1
20 39785 1 1 50 LEU HD23 H -86.784 20.428 -84.055 1.00 . A A . 50 LEU HD23 1 1
20 39786 1 1 50 LEU HG H -86.557 20.108 -81.618 1.00 . A A . 50 LEU HG 1 1
20 39787 1 1 50 LEU N N -86.706 17.557 -80.408 1.00 . A A . 50 LEU N 1 1
20 39788 1 1 50 LEU O O -84.535 15.475 -82.199 1.00 . A A . 50 LEU O 1 1
20 39789 1 1 51 LEU C C -84.292 13.659 -79.605 1.00 . A A . 51 LEU C 1 1
20 39790 1 1 51 LEU CA C -83.528 14.986 -79.656 1.00 . A A . 51 LEU CA 1 1
20 39791 1 1 51 LEU CB C -82.853 15.254 -78.301 1.00 . A A . 51 LEU CB 1 1
20 39792 1 1 51 LEU CD1 C -80.588 15.794 -79.268 1.00 . A A . 51 LEU CD1 1 1
20 39793 1 1 51 LEU CD2 C -82.121 17.653 -78.631 1.00 . A A . 51 LEU CD2 1 1
20 39794 1 1 51 LEU CG C -81.669 16.241 -78.302 1.00 . A A . 51 LEU CG 1 1
20 39795 1 1 51 LEU H H -84.683 16.740 -79.345 1.00 . A A . 51 LEU H 1 1
20 39796 1 1 51 LEU HA H -82.761 14.910 -80.414 1.00 . A A . 51 LEU HA 1 1
20 39797 1 1 51 LEU HB2 H -83.604 15.637 -77.625 1.00 . A A . 51 LEU HB2 1 1
20 39798 1 1 51 LEU HB3 H -82.499 14.311 -77.913 1.00 . A A . 51 LEU HB3 1 1
20 39799 1 1 51 LEU HD11 H -80.996 15.742 -80.267 1.00 . A A . 51 LEU HD11 1 1
20 39800 1 1 51 LEU HD12 H -79.773 16.502 -79.250 1.00 . A A . 51 LEU HD12 1 1
20 39801 1 1 51 LEU HD13 H -80.225 14.820 -78.976 1.00 . A A . 51 LEU HD13 1 1
20 39802 1 1 51 LEU HD21 H -82.805 18.000 -77.871 1.00 . A A . 51 LEU HD21 1 1
20 39803 1 1 51 LEU HD22 H -81.262 18.306 -78.668 1.00 . A A . 51 LEU HD22 1 1
20 39804 1 1 51 LEU HD23 H -82.617 17.656 -79.591 1.00 . A A . 51 LEU HD23 1 1
20 39805 1 1 51 LEU HG H -81.234 16.258 -77.312 1.00 . A A . 51 LEU HG 1 1
20 39806 1 1 51 LEU N N -84.408 16.085 -80.031 1.00 . A A . 51 LEU N 1 1
20 39807 1 1 51 LEU O O -83.990 12.747 -80.366 1.00 . A A . 51 LEU O 1 1
20 39808 1 1 52 GLU C C -86.371 11.510 -79.683 1.00 . A A . 52 GLU C 1 1
20 39809 1 1 52 GLU CA C -86.033 12.341 -78.444 1.00 . A A . 52 GLU CA 1 1
20 39810 1 1 52 GLU CB C -87.340 12.658 -77.712 1.00 . A A . 52 GLU CB 1 1
20 39811 1 1 52 GLU CD C -86.453 12.316 -75.380 1.00 . A A . 52 GLU CD 1 1
20 39812 1 1 52 GLU CG C -87.152 13.264 -76.335 1.00 . A A . 52 GLU CG 1 1
20 39813 1 1 52 GLU H H -85.595 14.413 -78.292 1.00 . A A . 52 GLU H 1 1
20 39814 1 1 52 GLU HA H -85.409 11.752 -77.792 1.00 . A A . 52 GLU HA 1 1
20 39815 1 1 52 GLU HB2 H -87.913 13.353 -78.308 1.00 . A A . 52 GLU HB2 1 1
20 39816 1 1 52 GLU HB3 H -87.905 11.744 -77.603 1.00 . A A . 52 GLU HB3 1 1
20 39817 1 1 52 GLU HG2 H -86.563 14.168 -76.429 1.00 . A A . 52 GLU HG2 1 1
20 39818 1 1 52 GLU HG3 H -88.122 13.510 -75.929 1.00 . A A . 52 GLU HG3 1 1
20 39819 1 1 52 GLU N N -85.312 13.590 -78.749 1.00 . A A . 52 GLU N 1 1
20 39820 1 1 52 GLU O O -86.268 10.282 -79.665 1.00 . A A . 52 GLU O 1 1
20 39821 1 1 52 GLU OE1 O -87.145 11.476 -74.766 1.00 . A A . 52 GLU OE1 1 1
20 39822 1 1 52 GLU OE2 O -85.219 12.410 -75.238 1.00 . A A . 52 GLU OE2 1 1
20 39823 1 1 53 ALA C C -86.202 10.658 -82.643 1.00 . A A . 53 ALA C 1 1
20 39824 1 1 53 ALA CA C -87.276 11.492 -81.933 1.00 . A A . 53 ALA CA 1 1
20 39825 1 1 53 ALA CB C -87.891 12.499 -82.893 1.00 . A A . 53 ALA CB 1 1
20 39826 1 1 53 ALA H H -86.722 13.157 -80.747 1.00 . A A . 53 ALA H 1 1
20 39827 1 1 53 ALA HA H -88.064 10.829 -81.609 1.00 . A A . 53 ALA HA 1 1
20 39828 1 1 53 ALA HB1 H -88.641 13.078 -82.375 1.00 . A A . 53 ALA HB1 1 1
20 39829 1 1 53 ALA HB2 H -87.122 13.158 -83.266 1.00 . A A . 53 ALA HB2 1 1
20 39830 1 1 53 ALA HB3 H -88.348 11.975 -83.720 1.00 . A A . 53 ALA HB3 1 1
20 39831 1 1 53 ALA N N -86.772 12.178 -80.753 1.00 . A A . 53 ALA N 1 1
20 39832 1 1 53 ALA O O -86.472 9.535 -83.070 1.00 . A A . 53 ALA O 1 1
20 39833 1 1 54 ARG C C -82.591 10.534 -82.883 1.00 . A A . 54 ARG C 1 1
20 39834 1 1 54 ARG CA C -83.956 10.525 -83.566 1.00 . A A . 54 ARG CA 1 1
20 39835 1 1 54 ARG CB C -83.834 11.150 -84.962 1.00 . A A . 54 ARG CB 1 1
20 39836 1 1 54 ARG CD C -85.283 13.174 -85.165 1.00 . A A . 54 ARG CD 1 1
20 39837 1 1 54 ARG CG C -83.868 12.669 -84.966 1.00 . A A . 54 ARG CG 1 1
20 39838 1 1 54 ARG CZ C -86.373 15.377 -85.291 1.00 . A A . 54 ARG CZ 1 1
20 39839 1 1 54 ARG H H -84.789 12.047 -82.330 1.00 . A A . 54 ARG H 1 1
20 39840 1 1 54 ARG HA H -84.263 9.497 -83.684 1.00 . A A . 54 ARG HA 1 1
20 39841 1 1 54 ARG HB2 H -82.903 10.835 -85.406 1.00 . A A . 54 ARG HB2 1 1
20 39842 1 1 54 ARG HB3 H -84.650 10.793 -85.573 1.00 . A A . 54 ARG HB3 1 1
20 39843 1 1 54 ARG HD2 H -85.540 13.068 -86.207 1.00 . A A . 54 ARG HD2 1 1
20 39844 1 1 54 ARG HD3 H -85.952 12.569 -84.570 1.00 . A A . 54 ARG HD3 1 1
20 39845 1 1 54 ARG HE H -84.851 14.917 -84.070 1.00 . A A . 54 ARG HE 1 1
20 39846 1 1 54 ARG HG2 H -83.493 13.032 -84.020 1.00 . A A . 54 ARG HG2 1 1
20 39847 1 1 54 ARG HG3 H -83.245 13.033 -85.769 1.00 . A A . 54 ARG HG3 1 1
20 39848 1 1 54 ARG HH11 H -87.041 14.031 -86.650 1.00 . A A . 54 ARG HH11 1 1
20 39849 1 1 54 ARG HH12 H -87.846 15.567 -86.681 1.00 . A A . 54 ARG HH12 1 1
20 39850 1 1 54 ARG HH21 H -85.931 16.935 -84.083 1.00 . A A . 54 ARG HH21 1 1
20 39851 1 1 54 ARG HH22 H -87.245 17.204 -85.190 1.00 . A A . 54 ARG HH22 1 1
20 39852 1 1 54 ARG N N -84.994 11.198 -82.779 1.00 . A A . 54 ARG N 1 1
20 39853 1 1 54 ARG NE N -85.445 14.573 -84.780 1.00 . A A . 54 ARG NE 1 1
20 39854 1 1 54 ARG NH1 N -87.149 14.956 -86.284 1.00 . A A . 54 ARG NH1 1 1
20 39855 1 1 54 ARG NH2 N -86.521 16.604 -84.822 1.00 . A A . 54 ARG NH2 1 1
20 39856 1 1 54 ARG O O -81.606 10.096 -83.471 1.00 . A A . 54 ARG O 1 1
20 39857 1 1 55 PHE C C -81.287 10.348 -79.638 1.00 . A A . 55 PHE C 1 1
20 39858 1 1 55 PHE CA C -81.257 11.111 -80.953 1.00 . A A . 55 PHE CA 1 1
20 39859 1 1 55 PHE CB C -80.900 12.570 -80.649 1.00 . A A . 55 PHE CB 1 1
20 39860 1 1 55 PHE CD1 C -81.618 14.021 -82.568 1.00 . A A . 55 PHE CD1 1 1
20 39861 1 1 55 PHE CD2 C -79.286 13.656 -82.230 1.00 . A A . 55 PHE CD2 1 1
20 39862 1 1 55 PHE CE1 C -81.338 14.831 -83.652 1.00 . A A . 55 PHE CE1 1 1
20 39863 1 1 55 PHE CE2 C -79.000 14.463 -83.315 1.00 . A A . 55 PHE CE2 1 1
20 39864 1 1 55 PHE CG C -80.597 13.424 -81.848 1.00 . A A . 55 PHE CG 1 1
20 39865 1 1 55 PHE CZ C -80.027 15.051 -84.027 1.00 . A A . 55 PHE CZ 1 1
20 39866 1 1 55 PHE H H -83.352 11.298 -81.200 1.00 . A A . 55 PHE H 1 1
20 39867 1 1 55 PHE HA H -80.492 10.688 -81.585 1.00 . A A . 55 PHE HA 1 1
20 39868 1 1 55 PHE HB2 H -81.727 13.027 -80.128 1.00 . A A . 55 PHE HB2 1 1
20 39869 1 1 55 PHE HB3 H -80.031 12.586 -80.006 1.00 . A A . 55 PHE HB3 1 1
20 39870 1 1 55 PHE HD1 H -82.643 13.845 -82.277 1.00 . A A . 55 PHE HD1 1 1
20 39871 1 1 55 PHE HD2 H -78.481 13.197 -81.674 1.00 . A A . 55 PHE HD2 1 1
20 39872 1 1 55 PHE HE1 H -82.143 15.292 -84.206 1.00 . A A . 55 PHE HE1 1 1
20 39873 1 1 55 PHE HE2 H -77.974 14.635 -83.605 1.00 . A A . 55 PHE HE2 1 1
20 39874 1 1 55 PHE HZ H -79.802 15.684 -84.874 1.00 . A A . 55 PHE HZ 1 1
20 39875 1 1 55 PHE N N -82.527 11.011 -81.656 1.00 . A A . 55 PHE N 1 1
20 39876 1 1 55 PHE O O -82.333 10.201 -79.009 1.00 . A A . 55 PHE O 1 1
20 39877 1 1 56 VAL C C -78.861 10.174 -77.234 1.00 . A A . 56 VAL C 1 1
20 39878 1 1 56 VAL CA C -79.915 9.318 -77.917 1.00 . A A . 56 VAL CA 1 1
20 39879 1 1 56 VAL CB C -79.439 7.855 -77.960 1.00 . A A . 56 VAL CB 1 1
20 39880 1 1 56 VAL CG1 C -79.303 7.300 -76.554 1.00 . A A . 56 VAL CG1 1 1
20 39881 1 1 56 VAL CG2 C -80.393 7.007 -78.786 1.00 . A A . 56 VAL CG2 1 1
20 39882 1 1 56 VAL H H -79.380 9.842 -79.888 1.00 . A A . 56 VAL H 1 1
20 39883 1 1 56 VAL HA H -80.843 9.367 -77.364 1.00 . A A . 56 VAL HA 1 1
20 39884 1 1 56 VAL HB H -78.466 7.828 -78.430 1.00 . A A . 56 VAL HB 1 1
20 39885 1 1 56 VAL HG11 H -78.608 7.906 -75.993 1.00 . A A . 56 VAL HG11 1 1
20 39886 1 1 56 VAL HG12 H -80.267 7.314 -76.066 1.00 . A A . 56 VAL HG12 1 1
20 39887 1 1 56 VAL HG13 H -78.937 6.284 -76.600 1.00 . A A . 56 VAL HG13 1 1
20 39888 1 1 56 VAL HG21 H -80.407 7.368 -79.803 1.00 . A A . 56 VAL HG21 1 1
20 39889 1 1 56 VAL HG22 H -80.062 5.978 -78.772 1.00 . A A . 56 VAL HG22 1 1
20 39890 1 1 56 VAL HG23 H -81.386 7.071 -78.366 1.00 . A A . 56 VAL HG23 1 1
20 39891 1 1 56 VAL N N -80.129 9.853 -79.249 1.00 . A A . 56 VAL N 1 1
20 39892 1 1 56 VAL O O -77.743 10.295 -77.742 1.00 . A A . 56 VAL O 1 1
20 39893 1 1 57 VAL C C -77.327 11.027 -74.562 1.00 . A A . 57 VAL C 1 1
20 39894 1 1 57 VAL CA C -78.289 11.742 -75.499 1.00 . A A . 57 VAL CA 1 1
20 39895 1 1 57 VAL CB C -79.039 12.852 -74.738 1.00 . A A . 57 VAL CB 1 1
20 39896 1 1 57 VAL CG1 C -78.071 13.938 -74.297 1.00 . A A . 57 VAL CG1 1 1
20 39897 1 1 57 VAL CG2 C -80.147 13.437 -75.602 1.00 . A A . 57 VAL CG2 1 1
20 39898 1 1 57 VAL H H -80.075 10.612 -75.683 1.00 . A A . 57 VAL H 1 1
20 39899 1 1 57 VAL HA H -77.717 12.205 -76.290 1.00 . A A . 57 VAL HA 1 1
20 39900 1 1 57 VAL HB H -79.488 12.420 -73.855 1.00 . A A . 57 VAL HB 1 1
20 39901 1 1 57 VAL HG11 H -77.335 13.515 -73.628 1.00 . A A . 57 VAL HG11 1 1
20 39902 1 1 57 VAL HG12 H -77.574 14.350 -75.163 1.00 . A A . 57 VAL HG12 1 1
20 39903 1 1 57 VAL HG13 H -78.614 14.719 -73.787 1.00 . A A . 57 VAL HG13 1 1
20 39904 1 1 57 VAL HG21 H -79.714 13.909 -76.472 1.00 . A A . 57 VAL HG21 1 1
20 39905 1 1 57 VAL HG22 H -80.814 12.648 -75.915 1.00 . A A . 57 VAL HG22 1 1
20 39906 1 1 57 VAL HG23 H -80.700 14.170 -75.033 1.00 . A A . 57 VAL HG23 1 1
20 39907 1 1 57 VAL N N -79.204 10.799 -76.114 1.00 . A A . 57 VAL N 1 1
20 39908 1 1 57 VAL O O -77.738 10.433 -73.566 1.00 . A A . 57 VAL O 1 1
20 39909 1 1 58 ALA C C -74.485 11.343 -73.033 1.00 . A A . 58 ALA C 1 1
20 39910 1 1 58 ALA CA C -75.029 10.412 -74.101 1.00 . A A . 58 ALA CA 1 1
20 39911 1 1 58 ALA CB C -73.896 9.916 -74.990 1.00 . A A . 58 ALA CB 1 1
20 39912 1 1 58 ALA H H -75.774 11.595 -75.686 1.00 . A A . 58 ALA H 1 1
20 39913 1 1 58 ALA HA H -75.484 9.556 -73.625 1.00 . A A . 58 ALA HA 1 1
20 39914 1 1 58 ALA HB1 H -73.429 10.755 -75.481 1.00 . A A . 58 ALA HB1 1 1
20 39915 1 1 58 ALA HB2 H -73.164 9.402 -74.385 1.00 . A A . 58 ALA HB2 1 1
20 39916 1 1 58 ALA HB3 H -74.291 9.238 -75.732 1.00 . A A . 58 ALA HB3 1 1
20 39917 1 1 58 ALA N N -76.044 11.081 -74.894 1.00 . A A . 58 ALA N 1 1
20 39918 1 1 58 ALA O O -73.889 12.374 -73.339 1.00 . A A . 58 ALA O 1 1
20 39919 1 1 59 SER C C -72.772 11.281 -70.324 1.00 . A A . 59 SER C 1 1
20 39920 1 1 59 SER CA C -74.186 11.739 -70.667 1.00 . A A . 59 SER CA 1 1
20 39921 1 1 59 SER CB C -75.122 11.574 -69.464 1.00 . A A . 59 SER CB 1 1
20 39922 1 1 59 SER H H -75.204 10.150 -71.608 1.00 . A A . 59 SER H 1 1
20 39923 1 1 59 SER HA H -74.158 12.778 -70.957 1.00 . A A . 59 SER HA 1 1
20 39924 1 1 59 SER HB2 H -74.690 12.060 -68.603 1.00 . A A . 59 SER HB2 1 1
20 39925 1 1 59 SER HB3 H -76.078 12.023 -69.691 1.00 . A A . 59 SER HB3 1 1
20 39926 1 1 59 SER HG H -74.495 9.724 -69.277 1.00 . A A . 59 SER HG 1 1
20 39927 1 1 59 SER N N -74.691 10.972 -71.784 1.00 . A A . 59 SER N 1 1
20 39928 1 1 59 SER O O -72.581 10.226 -69.716 1.00 . A A . 59 SER O 1 1
20 39929 1 1 59 SER OG O -75.323 10.203 -69.163 1.00 . A A . 59 SER OG 1 1
20 39930 1 1 60 VAL C C -69.787 12.630 -69.453 1.00 . A A . 60 VAL C 1 1
20 39931 1 1 60 VAL CA C -70.395 11.712 -70.502 1.00 . A A . 60 VAL CA 1 1
20 39932 1 1 60 VAL CB C -69.559 11.785 -71.796 1.00 . A A . 60 VAL CB 1 1
20 39933 1 1 60 VAL CG1 C -68.114 11.393 -71.525 1.00 . A A . 60 VAL CG1 1 1
20 39934 1 1 60 VAL CG2 C -70.164 10.891 -72.868 1.00 . A A . 60 VAL CG2 1 1
20 39935 1 1 60 VAL H H -71.997 12.889 -71.230 1.00 . A A . 60 VAL H 1 1
20 39936 1 1 60 VAL HA H -70.366 10.696 -70.136 1.00 . A A . 60 VAL HA 1 1
20 39937 1 1 60 VAL HB H -69.574 12.803 -72.157 1.00 . A A . 60 VAL HB 1 1
20 39938 1 1 60 VAL HG11 H -68.077 10.373 -71.174 1.00 . A A . 60 VAL HG11 1 1
20 39939 1 1 60 VAL HG12 H -67.538 11.482 -72.436 1.00 . A A . 60 VAL HG12 1 1
20 39940 1 1 60 VAL HG13 H -67.699 12.048 -70.773 1.00 . A A . 60 VAL HG13 1 1
20 39941 1 1 60 VAL HG21 H -70.191 9.871 -72.514 1.00 . A A . 60 VAL HG21 1 1
20 39942 1 1 60 VAL HG22 H -71.167 11.221 -73.090 1.00 . A A . 60 VAL HG22 1 1
20 39943 1 1 60 VAL HG23 H -69.562 10.945 -73.763 1.00 . A A . 60 VAL HG23 1 1
20 39944 1 1 60 VAL N N -71.786 12.059 -70.741 1.00 . A A . 60 VAL N 1 1
20 39945 1 1 60 VAL O O -69.804 13.858 -69.591 1.00 . A A . 60 VAL O 1 1
20 39946 1 1 61 SER C C -67.168 12.914 -67.511 1.00 . A A . 61 SER C 1 1
20 39947 1 1 61 SER CA C -68.675 12.780 -67.313 1.00 . A A . 61 SER CA 1 1
20 39948 1 1 61 SER CB C -68.999 12.086 -65.991 1.00 . A A . 61 SER CB 1 1
20 39949 1 1 61 SER H H -69.288 11.050 -68.342 1.00 . A A . 61 SER H 1 1
20 39950 1 1 61 SER HA H -69.115 13.766 -67.308 1.00 . A A . 61 SER HA 1 1
20 39951 1 1 61 SER HB2 H -68.281 12.386 -65.242 1.00 . A A . 61 SER HB2 1 1
20 39952 1 1 61 SER HB3 H -69.992 12.367 -65.671 1.00 . A A . 61 SER HB3 1 1
20 39953 1 1 61 SER HG H -68.120 10.353 -65.739 1.00 . A A . 61 SER HG 1 1
20 39954 1 1 61 SER N N -69.272 12.033 -68.397 1.00 . A A . 61 SER N 1 1
20 39955 1 1 61 SER O O -66.427 11.944 -67.409 1.00 . A A . 61 SER O 1 1
20 39956 1 1 61 SER OG O -68.947 10.678 -66.136 1.00 . A A . 61 SER OG 1 1
20 39957 1 1 62 VAL C C -64.651 14.617 -66.626 1.00 . A A . 62 VAL C 1 1
20 39958 1 1 62 VAL CA C -65.307 14.411 -67.990 1.00 . A A . 62 VAL CA 1 1
20 39959 1 1 62 VAL CB C -65.106 15.659 -68.886 1.00 . A A . 62 VAL CB 1 1
20 39960 1 1 62 VAL CG1 C -63.641 15.877 -69.224 1.00 . A A . 62 VAL CG1 1 1
20 39961 1 1 62 VAL CG2 C -65.929 15.536 -70.159 1.00 . A A . 62 VAL CG2 1 1
20 39962 1 1 62 VAL H H -67.370 14.868 -67.870 1.00 . A A . 62 VAL H 1 1
20 39963 1 1 62 VAL HA H -64.854 13.558 -68.476 1.00 . A A . 62 VAL HA 1 1
20 39964 1 1 62 VAL HB H -65.458 16.523 -68.343 1.00 . A A . 62 VAL HB 1 1
20 39965 1 1 62 VAL HG11 H -63.258 15.007 -69.737 1.00 . A A . 62 VAL HG11 1 1
20 39966 1 1 62 VAL HG12 H -63.545 16.743 -69.862 1.00 . A A . 62 VAL HG12 1 1
20 39967 1 1 62 VAL HG13 H -63.081 16.035 -68.314 1.00 . A A . 62 VAL HG13 1 1
20 39968 1 1 62 VAL HG21 H -65.777 16.413 -70.773 1.00 . A A . 62 VAL HG21 1 1
20 39969 1 1 62 VAL HG22 H -65.618 14.657 -70.705 1.00 . A A . 62 VAL HG22 1 1
20 39970 1 1 62 VAL HG23 H -66.975 15.451 -69.906 1.00 . A A . 62 VAL HG23 1 1
20 39971 1 1 62 VAL N N -66.726 14.130 -67.799 1.00 . A A . 62 VAL N 1 1
20 39972 1 1 62 VAL O O -63.461 14.890 -66.505 1.00 . A A . 62 VAL O 1 1
20 39973 1 1 63 ASP C C -64.457 13.170 -63.808 1.00 . A A . 63 ASP C 1 1
20 39974 1 1 63 ASP CA C -65.014 14.527 -64.225 1.00 . A A . 63 ASP CA 1 1
20 39975 1 1 63 ASP CB C -66.179 14.934 -63.318 1.00 . A A . 63 ASP CB 1 1
20 39976 1 1 63 ASP CG C -67.510 14.358 -63.770 1.00 . A A . 63 ASP CG 1 1
20 39977 1 1 63 ASP H H -66.426 14.370 -65.776 1.00 . A A . 63 ASP H 1 1
20 39978 1 1 63 ASP HA H -64.232 15.266 -64.151 1.00 . A A . 63 ASP HA 1 1
20 39979 1 1 63 ASP HB2 H -65.983 14.591 -62.313 1.00 . A A . 63 ASP HB2 1 1
20 39980 1 1 63 ASP HB3 H -66.257 16.006 -63.315 1.00 . A A . 63 ASP HB3 1 1
20 39981 1 1 63 ASP N N -65.468 14.489 -65.601 1.00 . A A . 63 ASP N 1 1
20 39982 1 1 63 ASP O O -63.499 13.083 -63.038 1.00 . A A . 63 ASP O 1 1
20 39983 1 1 63 ASP OD1 O -68.102 14.903 -64.738 1.00 . A A . 63 ASP OD1 1 1
20 39984 1 1 63 ASP OD2 O -67.969 13.365 -63.179 1.00 . A A . 63 ASP OD2 1 1
20 39985 1 1 64 THR C C -63.589 10.230 -64.991 1.00 . A A . 64 THR C 1 1
20 39986 1 1 64 THR CA C -64.640 10.757 -64.013 1.00 . A A . 64 THR CA 1 1
20 39987 1 1 64 THR CB C -65.870 9.824 -63.982 1.00 . A A . 64 THR CB 1 1
20 39988 1 1 64 THR CG2 C -66.769 10.144 -62.796 1.00 . A A . 64 THR CG2 1 1
20 39989 1 1 64 THR H H -65.773 12.257 -64.983 1.00 . A A . 64 THR H 1 1
20 39990 1 1 64 THR HA H -64.199 10.777 -63.032 1.00 . A A . 64 THR HA 1 1
20 39991 1 1 64 THR HB H -65.532 8.806 -63.893 1.00 . A A . 64 THR HB 1 1
20 39992 1 1 64 THR HG1 H -66.347 9.249 -65.810 1.00 . A A . 64 THR HG1 1 1
20 39993 1 1 64 THR HG21 H -66.221 9.991 -61.879 1.00 . A A . 64 THR HG21 1 1
20 39994 1 1 64 THR HG22 H -67.092 11.173 -62.856 1.00 . A A . 64 THR HG22 1 1
20 39995 1 1 64 THR HG23 H -67.630 9.493 -62.813 1.00 . A A . 64 THR HG23 1 1
20 39996 1 1 64 THR N N -65.043 12.117 -64.345 1.00 . A A . 64 THR N 1 1
20 39997 1 1 64 THR O O -63.442 10.766 -66.083 1.00 . A A . 64 THR O 1 1
20 39998 1 1 64 THR OG1 O -66.613 9.958 -65.195 1.00 . A A . 64 THR OG1 1 1
20 39999 1 1 65 PRO C C -61.986 8.310 -66.822 1.00 . A A . 65 PRO C 1 1
20 40000 1 1 65 PRO CA C -61.675 8.682 -65.375 1.00 . A A . 65 PRO CA 1 1
20 40001 1 1 65 PRO CB C -61.233 7.434 -64.599 1.00 . A A . 65 PRO CB 1 1
20 40002 1 1 65 PRO CD C -63.052 8.351 -63.403 1.00 . A A . 65 PRO CD 1 1
20 40003 1 1 65 PRO CG C -62.431 7.052 -63.804 1.00 . A A . 65 PRO CG 1 1
20 40004 1 1 65 PRO HA H -60.877 9.406 -65.371 1.00 . A A . 65 PRO HA 1 1
20 40005 1 1 65 PRO HB2 H -60.952 6.656 -65.292 1.00 . A A . 65 PRO HB2 1 1
20 40006 1 1 65 PRO HB3 H -60.396 7.677 -63.961 1.00 . A A . 65 PRO HB3 1 1
20 40007 1 1 65 PRO HD2 H -64.102 8.219 -63.195 1.00 . A A . 65 PRO HD2 1 1
20 40008 1 1 65 PRO HD3 H -62.543 8.771 -62.550 1.00 . A A . 65 PRO HD3 1 1
20 40009 1 1 65 PRO HG2 H -63.114 6.480 -64.417 1.00 . A A . 65 PRO HG2 1 1
20 40010 1 1 65 PRO HG3 H -62.140 6.489 -62.939 1.00 . A A . 65 PRO HG3 1 1
20 40011 1 1 65 PRO N N -62.837 9.172 -64.607 1.00 . A A . 65 PRO N 1 1
20 40012 1 1 65 PRO O O -61.328 8.791 -67.735 1.00 . A A . 65 PRO O 1 1
20 40013 1 1 66 GLU C C -63.805 8.168 -69.243 1.00 . A A . 66 GLU C 1 1
20 40014 1 1 66 GLU CA C -63.311 7.002 -68.383 1.00 . A A . 66 GLU CA 1 1
20 40015 1 1 66 GLU CB C -64.333 5.847 -68.365 1.00 . A A . 66 GLU CB 1 1
20 40016 1 1 66 GLU CD C -66.113 6.878 -66.866 1.00 . A A . 66 GLU CD 1 1
20 40017 1 1 66 GLU CG C -65.156 5.725 -67.083 1.00 . A A . 66 GLU CG 1 1
20 40018 1 1 66 GLU H H -63.486 7.114 -66.263 1.00 . A A . 66 GLU H 1 1
20 40019 1 1 66 GLU HA H -62.394 6.633 -68.832 1.00 . A A . 66 GLU HA 1 1
20 40020 1 1 66 GLU HB2 H -65.019 5.985 -69.186 1.00 . A A . 66 GLU HB2 1 1
20 40021 1 1 66 GLU HB3 H -63.803 4.917 -68.511 1.00 . A A . 66 GLU HB3 1 1
20 40022 1 1 66 GLU HG2 H -65.731 4.813 -67.132 1.00 . A A . 66 GLU HG2 1 1
20 40023 1 1 66 GLU HG3 H -64.482 5.672 -66.241 1.00 . A A . 66 GLU HG3 1 1
20 40024 1 1 66 GLU N N -62.969 7.447 -67.030 1.00 . A A . 66 GLU N 1 1
20 40025 1 1 66 GLU O O -63.501 8.240 -70.435 1.00 . A A . 66 GLU O 1 1
20 40026 1 1 66 GLU OE1 O -65.655 7.963 -66.465 1.00 . A A . 66 GLU OE1 1 1
20 40027 1 1 66 GLU OE2 O -67.330 6.693 -67.077 1.00 . A A . 66 GLU OE2 1 1
20 40028 1 1 67 GLY C C -63.788 11.217 -69.591 1.00 . A A . 67 GLY C 1 1
20 40029 1 1 67 GLY CA C -64.959 10.286 -69.343 1.00 . A A . 67 GLY CA 1 1
20 40030 1 1 67 GLY H H -64.839 8.936 -67.704 1.00 . A A . 67 GLY H 1 1
20 40031 1 1 67 GLY HA2 H -65.395 10.005 -70.291 1.00 . A A . 67 GLY HA2 1 1
20 40032 1 1 67 GLY HA3 H -65.701 10.804 -68.754 1.00 . A A . 67 GLY HA3 1 1
20 40033 1 1 67 GLY N N -64.549 9.085 -68.638 1.00 . A A . 67 GLY N 1 1
20 40034 1 1 67 GLY O O -63.666 11.806 -70.666 1.00 . A A . 67 GLY O 1 1
20 40035 1 1 68 GLN C C -60.806 11.502 -69.807 1.00 . A A . 68 GLN C 1 1
20 40036 1 1 68 GLN CA C -61.687 12.088 -68.704 1.00 . A A . 68 GLN CA 1 1
20 40037 1 1 68 GLN CB C -60.973 12.048 -67.350 1.00 . A A . 68 GLN CB 1 1
20 40038 1 1 68 GLN CD C -60.148 13.356 -65.363 1.00 . A A . 68 GLN CD 1 1
20 40039 1 1 68 GLN CG C -60.944 13.385 -66.649 1.00 . A A . 68 GLN CG 1 1
20 40040 1 1 68 GLN H H -63.140 10.926 -67.722 1.00 . A A . 68 GLN H 1 1
20 40041 1 1 68 GLN HA H -61.929 13.110 -68.948 1.00 . A A . 68 GLN HA 1 1
20 40042 1 1 68 GLN HB2 H -61.492 11.349 -66.710 1.00 . A A . 68 GLN HB2 1 1
20 40043 1 1 68 GLN HB3 H -59.963 11.709 -67.483 1.00 . A A . 68 GLN HB3 1 1
20 40044 1 1 68 GLN HE21 H -61.795 12.974 -64.317 1.00 . A A . 68 GLN HE21 1 1
20 40045 1 1 68 GLN HE22 H -60.332 13.093 -63.410 1.00 . A A . 68 GLN HE22 1 1
20 40046 1 1 68 GLN HG2 H -60.511 14.107 -67.311 1.00 . A A . 68 GLN HG2 1 1
20 40047 1 1 68 GLN HG3 H -61.960 13.676 -66.420 1.00 . A A . 68 GLN HG3 1 1
20 40048 1 1 68 GLN N N -62.927 11.342 -68.590 1.00 . A A . 68 GLN N 1 1
20 40049 1 1 68 GLN NE2 N -60.825 13.116 -64.251 1.00 . A A . 68 GLN NE2 1 1
20 40050 1 1 68 GLN O O -60.117 12.225 -70.528 1.00 . A A . 68 GLN O 1 1
20 40051 1 1 68 GLN OE1 O -58.938 13.569 -65.364 1.00 . A A . 68 GLN OE1 1 1
20 40052 1 1 69 GLU C C -60.720 9.793 -72.342 1.00 . A A . 69 GLU C 1 1
20 40053 1 1 69 GLU CA C -60.140 9.468 -70.968 1.00 . A A . 69 GLU CA 1 1
20 40054 1 1 69 GLU CB C -60.218 7.970 -70.654 1.00 . A A . 69 GLU CB 1 1
20 40055 1 1 69 GLU CD C -58.590 7.257 -72.456 1.00 . A A . 69 GLU CD 1 1
20 40056 1 1 69 GLU CG C -59.957 7.057 -71.831 1.00 . A A . 69 GLU CG 1 1
20 40057 1 1 69 GLU H H -61.424 9.674 -69.322 1.00 . A A . 69 GLU H 1 1
20 40058 1 1 69 GLU HA H -59.108 9.786 -70.936 1.00 . A A . 69 GLU HA 1 1
20 40059 1 1 69 GLU HB2 H -59.490 7.740 -69.890 1.00 . A A . 69 GLU HB2 1 1
20 40060 1 1 69 GLU HB3 H -61.203 7.750 -70.270 1.00 . A A . 69 GLU HB3 1 1
20 40061 1 1 69 GLU HG2 H -60.042 6.033 -71.495 1.00 . A A . 69 GLU HG2 1 1
20 40062 1 1 69 GLU HG3 H -60.710 7.252 -72.578 1.00 . A A . 69 GLU HG3 1 1
20 40063 1 1 69 GLU N N -60.863 10.188 -69.942 1.00 . A A . 69 GLU N 1 1
20 40064 1 1 69 GLU O O -59.986 9.996 -73.311 1.00 . A A . 69 GLU O 1 1
20 40065 1 1 69 GLU OE1 O -57.685 7.775 -71.768 1.00 . A A . 69 GLU OE1 1 1
20 40066 1 1 69 GLU OE2 O -58.425 6.888 -73.641 1.00 . A A . 69 GLU OE2 1 1
20 40067 1 1 70 LEU C C -62.368 11.706 -74.000 1.00 . A A . 70 LEU C 1 1
20 40068 1 1 70 LEU CA C -62.715 10.266 -73.635 1.00 . A A . 70 LEU CA 1 1
20 40069 1 1 70 LEU CB C -64.226 10.109 -73.478 1.00 . A A . 70 LEU CB 1 1
20 40070 1 1 70 LEU CD1 C -66.229 8.615 -73.259 1.00 . A A . 70 LEU CD1 1 1
20 40071 1 1 70 LEU CD2 C -64.263 7.860 -74.589 1.00 . A A . 70 LEU CD2 1 1
20 40072 1 1 70 LEU CG C -64.717 8.662 -73.380 1.00 . A A . 70 LEU CG 1 1
20 40073 1 1 70 LEU H H -62.576 9.645 -71.621 1.00 . A A . 70 LEU H 1 1
20 40074 1 1 70 LEU HA H -62.375 9.615 -74.427 1.00 . A A . 70 LEU HA 1 1
20 40075 1 1 70 LEU HB2 H -64.528 10.632 -72.580 1.00 . A A . 70 LEU HB2 1 1
20 40076 1 1 70 LEU HB3 H -64.704 10.574 -74.320 1.00 . A A . 70 LEU HB3 1 1
20 40077 1 1 70 LEU HD11 H -66.674 9.082 -74.126 1.00 . A A . 70 LEU HD11 1 1
20 40078 1 1 70 LEU HD12 H -66.552 7.586 -73.200 1.00 . A A . 70 LEU HD12 1 1
20 40079 1 1 70 LEU HD13 H -66.537 9.141 -72.368 1.00 . A A . 70 LEU HD13 1 1
20 40080 1 1 70 LEU HD21 H -64.588 6.835 -74.484 1.00 . A A . 70 LEU HD21 1 1
20 40081 1 1 70 LEU HD22 H -64.695 8.284 -75.483 1.00 . A A . 70 LEU HD22 1 1
20 40082 1 1 70 LEU HD23 H -63.186 7.893 -74.659 1.00 . A A . 70 LEU HD23 1 1
20 40083 1 1 70 LEU HG H -64.296 8.204 -72.497 1.00 . A A . 70 LEU HG 1 1
20 40084 1 1 70 LEU N N -62.040 9.870 -72.413 1.00 . A A . 70 LEU N 1 1
20 40085 1 1 70 LEU O O -62.297 12.058 -75.176 1.00 . A A . 70 LEU O 1 1
20 40086 1 1 71 ALA C C -60.325 13.985 -73.766 1.00 . A A . 71 ALA C 1 1
20 40087 1 1 71 ALA CA C -61.734 13.913 -73.191 1.00 . A A . 71 ALA CA 1 1
20 40088 1 1 71 ALA CB C -61.816 14.695 -71.892 1.00 . A A . 71 ALA CB 1 1
20 40089 1 1 71 ALA H H -62.256 12.197 -72.065 1.00 . A A . 71 ALA H 1 1
20 40090 1 1 71 ALA HA H -62.422 14.358 -73.896 1.00 . A A . 71 ALA HA 1 1
20 40091 1 1 71 ALA HB1 H -62.829 14.666 -71.521 1.00 . A A . 71 ALA HB1 1 1
20 40092 1 1 71 ALA HB2 H -61.154 14.253 -71.162 1.00 . A A . 71 ALA HB2 1 1
20 40093 1 1 71 ALA HB3 H -61.525 15.721 -72.068 1.00 . A A . 71 ALA HB3 1 1
20 40094 1 1 71 ALA N N -62.139 12.529 -72.983 1.00 . A A . 71 ALA N 1 1
20 40095 1 1 71 ALA O O -59.993 14.913 -74.498 1.00 . A A . 71 ALA O 1 1
20 40096 1 1 72 ARG C C -58.307 12.422 -75.453 1.00 . A A . 72 ARG C 1 1
20 40097 1 1 72 ARG CA C -58.168 12.887 -74.011 1.00 . A A . 72 ARG CA 1 1
20 40098 1 1 72 ARG CB C -57.321 11.858 -73.253 1.00 . A A . 72 ARG CB 1 1
20 40099 1 1 72 ARG CD C -56.575 10.896 -71.063 1.00 . A A . 72 ARG CD 1 1
20 40100 1 1 72 ARG CG C -57.273 12.060 -71.749 1.00 . A A . 72 ARG CG 1 1
20 40101 1 1 72 ARG CZ C -54.514 9.661 -71.659 1.00 . A A . 72 ARG CZ 1 1
20 40102 1 1 72 ARG H H -59.783 12.357 -72.739 1.00 . A A . 72 ARG H 1 1
20 40103 1 1 72 ARG HA H -57.683 13.852 -73.985 1.00 . A A . 72 ARG HA 1 1
20 40104 1 1 72 ARG HB2 H -57.725 10.875 -73.442 1.00 . A A . 72 ARG HB2 1 1
20 40105 1 1 72 ARG HB3 H -56.309 11.896 -73.631 1.00 . A A . 72 ARG HB3 1 1
20 40106 1 1 72 ARG HD2 H -56.653 11.027 -69.993 1.00 . A A . 72 ARG HD2 1 1
20 40107 1 1 72 ARG HD3 H -57.067 9.979 -71.349 1.00 . A A . 72 ARG HD3 1 1
20 40108 1 1 72 ARG HE H -54.660 11.647 -71.467 1.00 . A A . 72 ARG HE 1 1
20 40109 1 1 72 ARG HG2 H -56.734 12.969 -71.536 1.00 . A A . 72 ARG HG2 1 1
20 40110 1 1 72 ARG HG3 H -58.281 12.137 -71.372 1.00 . A A . 72 ARG HG3 1 1
20 40111 1 1 72 ARG HH11 H -56.177 8.480 -71.541 1.00 . A A . 72 ARG HH11 1 1
20 40112 1 1 72 ARG HH12 H -54.679 7.649 -71.847 1.00 . A A . 72 ARG HH12 1 1
20 40113 1 1 72 ARG HH21 H -52.706 10.538 -71.908 1.00 . A A . 72 ARG HH21 1 1
20 40114 1 1 72 ARG HH22 H -52.714 8.809 -72.076 1.00 . A A . 72 ARG HH22 1 1
20 40115 1 1 72 ARG N N -59.496 13.009 -73.417 1.00 . A A . 72 ARG N 1 1
20 40116 1 1 72 ARG NE N -55.160 10.808 -71.425 1.00 . A A . 72 ARG NE 1 1
20 40117 1 1 72 ARG NH1 N -55.172 8.508 -71.686 1.00 . A A . 72 ARG NH1 1 1
20 40118 1 1 72 ARG NH2 N -53.208 9.675 -71.899 1.00 . A A . 72 ARG NH2 1 1
20 40119 1 1 72 ARG O O -57.713 12.980 -76.375 1.00 . A A . 72 ARG O 1 1
20 40120 1 1 73 ARG C C -59.929 11.623 -77.941 1.00 . A A . 73 ARG C 1 1
20 40121 1 1 73 ARG CA C -59.315 10.710 -76.880 1.00 . A A . 73 ARG CA 1 1
20 40122 1 1 73 ARG CB C -60.209 9.498 -76.637 1.00 . A A . 73 ARG CB 1 1
20 40123 1 1 73 ARG CD C -60.995 7.252 -77.371 1.00 . A A . 73 ARG CD 1 1
20 40124 1 1 73 ARG CG C -60.303 8.533 -77.802 1.00 . A A . 73 ARG CG 1 1
20 40125 1 1 73 ARG CZ C -60.629 5.457 -75.710 1.00 . A A . 73 ARG CZ 1 1
20 40126 1 1 73 ARG H H -59.621 11.071 -74.828 1.00 . A A . 73 ARG H 1 1
20 40127 1 1 73 ARG HA H -58.350 10.371 -77.223 1.00 . A A . 73 ARG HA 1 1
20 40128 1 1 73 ARG HB2 H -59.829 8.954 -75.785 1.00 . A A . 73 ARG HB2 1 1
20 40129 1 1 73 ARG HB3 H -61.206 9.846 -76.408 1.00 . A A . 73 ARG HB3 1 1
20 40130 1 1 73 ARG HD2 H -62.022 7.479 -77.114 1.00 . A A . 73 ARG HD2 1 1
20 40131 1 1 73 ARG HD3 H -60.972 6.549 -78.189 1.00 . A A . 73 ARG HD3 1 1
20 40132 1 1 73 ARG HE H -59.633 7.190 -75.763 1.00 . A A . 73 ARG HE 1 1
20 40133 1 1 73 ARG HG2 H -60.871 8.993 -78.597 1.00 . A A . 73 ARG HG2 1 1
20 40134 1 1 73 ARG HG3 H -59.309 8.299 -78.149 1.00 . A A . 73 ARG HG3 1 1
20 40135 1 1 73 ARG HH11 H -62.046 5.026 -77.092 1.00 . A A . 73 ARG HH11 1 1
20 40136 1 1 73 ARG HH12 H -61.776 3.798 -75.903 1.00 . A A . 73 ARG HH12 1 1
20 40137 1 1 73 ARG HH21 H -59.272 5.611 -74.203 1.00 . A A . 73 ARG HH21 1 1
20 40138 1 1 73 ARG HH22 H -60.189 4.128 -74.248 1.00 . A A . 73 ARG HH22 1 1
20 40139 1 1 73 ARG N N -59.126 11.396 -75.613 1.00 . A A . 73 ARG N 1 1
20 40140 1 1 73 ARG NE N -60.337 6.655 -76.208 1.00 . A A . 73 ARG NE 1 1
20 40141 1 1 73 ARG NH1 N -61.559 4.699 -76.282 1.00 . A A . 73 ARG NH1 1 1
20 40142 1 1 73 ARG NH2 N -59.984 5.024 -74.638 1.00 . A A . 73 ARG NH2 1 1
20 40143 1 1 73 ARG O O -59.421 11.716 -79.057 1.00 . A A . 73 ARG O 1 1
20 40144 1 1 74 TYR C C -61.291 14.606 -78.385 1.00 . A A . 74 TYR C 1 1
20 40145 1 1 74 TYR CA C -61.716 13.153 -78.542 1.00 . A A . 74 TYR CA 1 1
20 40146 1 1 74 TYR CB C -63.233 13.031 -78.366 1.00 . A A . 74 TYR CB 1 1
20 40147 1 1 74 TYR CD1 C -64.082 11.310 -80.006 1.00 . A A . 74 TYR CD1 1 1
20 40148 1 1 74 TYR CD2 C -63.977 10.712 -77.701 1.00 . A A . 74 TYR CD2 1 1
20 40149 1 1 74 TYR CE1 C -64.574 10.056 -80.314 1.00 . A A . 74 TYR CE1 1 1
20 40150 1 1 74 TYR CE2 C -64.465 9.456 -78.001 1.00 . A A . 74 TYR CE2 1 1
20 40151 1 1 74 TYR CG C -63.775 11.659 -78.696 1.00 . A A . 74 TYR CG 1 1
20 40152 1 1 74 TYR CZ C -64.764 9.133 -79.307 1.00 . A A . 74 TYR CZ 1 1
20 40153 1 1 74 TYR H H -61.366 12.208 -76.675 1.00 . A A . 74 TYR H 1 1
20 40154 1 1 74 TYR HA H -61.455 12.822 -79.537 1.00 . A A . 74 TYR HA 1 1
20 40155 1 1 74 TYR HB2 H -63.489 13.251 -77.341 1.00 . A A . 74 TYR HB2 1 1
20 40156 1 1 74 TYR HB3 H -63.721 13.744 -79.015 1.00 . A A . 74 TYR HB3 1 1
20 40157 1 1 74 TYR HD1 H -63.931 12.035 -80.792 1.00 . A A . 74 TYR HD1 1 1
20 40158 1 1 74 TYR HD2 H -63.743 10.968 -76.678 1.00 . A A . 74 TYR HD2 1 1
20 40159 1 1 74 TYR HE1 H -64.810 9.804 -81.338 1.00 . A A . 74 TYR HE1 1 1
20 40160 1 1 74 TYR HE2 H -64.615 8.734 -77.213 1.00 . A A . 74 TYR HE2 1 1
20 40161 1 1 74 TYR HH H -65.996 7.678 -79.031 1.00 . A A . 74 TYR HH 1 1
20 40162 1 1 74 TYR N N -61.018 12.293 -77.592 1.00 . A A . 74 TYR N 1 1
20 40163 1 1 74 TYR O O -61.770 15.475 -79.115 1.00 . A A . 74 TYR O 1 1
20 40164 1 1 74 TYR OH O -65.243 7.881 -79.607 1.00 . A A . 74 TYR OH 1 1
20 40165 1 1 75 ARG C C -61.034 17.144 -76.814 1.00 . A A . 75 ARG C 1 1
20 40166 1 1 75 ARG CA C -59.887 16.196 -77.142 1.00 . A A . 75 ARG CA 1 1
20 40167 1 1 75 ARG CB C -59.051 16.739 -78.303 1.00 . A A . 75 ARG CB 1 1
20 40168 1 1 75 ARG CD C -56.976 16.513 -79.696 1.00 . A A . 75 ARG CD 1 1
20 40169 1 1 75 ARG CG C -57.828 15.894 -78.603 1.00 . A A . 75 ARG CG 1 1
20 40170 1 1 75 ARG CZ C -54.589 16.180 -80.234 1.00 . A A . 75 ARG CZ 1 1
20 40171 1 1 75 ARG H H -60.030 14.097 -76.920 1.00 . A A . 75 ARG H 1 1
20 40172 1 1 75 ARG HA H -59.253 16.119 -76.269 1.00 . A A . 75 ARG HA 1 1
20 40173 1 1 75 ARG HB2 H -59.666 16.775 -79.190 1.00 . A A . 75 ARG HB2 1 1
20 40174 1 1 75 ARG HB3 H -58.721 17.739 -78.060 1.00 . A A . 75 ARG HB3 1 1
20 40175 1 1 75 ARG HD2 H -57.575 16.619 -80.587 1.00 . A A . 75 ARG HD2 1 1
20 40176 1 1 75 ARG HD3 H -56.642 17.485 -79.367 1.00 . A A . 75 ARG HD3 1 1
20 40177 1 1 75 ARG HE H -55.943 14.719 -80.047 1.00 . A A . 75 ARG HE 1 1
20 40178 1 1 75 ARG HG2 H -57.237 15.804 -77.705 1.00 . A A . 75 ARG HG2 1 1
20 40179 1 1 75 ARG HG3 H -58.150 14.912 -78.923 1.00 . A A . 75 ARG HG3 1 1
20 40180 1 1 75 ARG HH11 H -55.130 18.119 -79.938 1.00 . A A . 75 ARG HH11 1 1
20 40181 1 1 75 ARG HH12 H -53.450 17.864 -80.336 1.00 . A A . 75 ARG HH12 1 1
20 40182 1 1 75 ARG HH21 H -53.744 14.369 -80.566 1.00 . A A . 75 ARG HH21 1 1
20 40183 1 1 75 ARG HH22 H -52.659 15.721 -80.692 1.00 . A A . 75 ARG HH22 1 1
20 40184 1 1 75 ARG N N -60.383 14.850 -77.439 1.00 . A A . 75 ARG N 1 1
20 40185 1 1 75 ARG NE N -55.807 15.690 -80.006 1.00 . A A . 75 ARG NE 1 1
20 40186 1 1 75 ARG NH1 N -54.372 17.489 -80.166 1.00 . A A . 75 ARG NH1 1 1
20 40187 1 1 75 ARG NH2 N -53.588 15.356 -80.520 1.00 . A A . 75 ARG NH2 1 1
20 40188 1 1 75 ARG O O -61.503 17.899 -77.669 1.00 . A A . 75 ARG O 1 1
20 40189 1 1 76 VAL C C -62.335 18.681 -73.880 1.00 . A A . 76 VAL C 1 1
20 40190 1 1 76 VAL CA C -62.641 17.879 -75.146 1.00 . A A . 76 VAL CA 1 1
20 40191 1 1 76 VAL CB C -63.883 16.996 -74.894 1.00 . A A . 76 VAL CB 1 1
20 40192 1 1 76 VAL CG1 C -65.061 17.838 -74.433 1.00 . A A . 76 VAL CG1 1 1
20 40193 1 1 76 VAL CG2 C -64.248 16.211 -76.142 1.00 . A A . 76 VAL CG2 1 1
20 40194 1 1 76 VAL H H -61.061 16.484 -74.928 1.00 . A A . 76 VAL H 1 1
20 40195 1 1 76 VAL HA H -62.877 18.569 -75.945 1.00 . A A . 76 VAL HA 1 1
20 40196 1 1 76 VAL HB H -63.645 16.292 -74.109 1.00 . A A . 76 VAL HB 1 1
20 40197 1 1 76 VAL HG11 H -65.316 18.551 -75.204 1.00 . A A . 76 VAL HG11 1 1
20 40198 1 1 76 VAL HG12 H -65.908 17.197 -74.241 1.00 . A A . 76 VAL HG12 1 1
20 40199 1 1 76 VAL HG13 H -64.795 18.366 -73.530 1.00 . A A . 76 VAL HG13 1 1
20 40200 1 1 76 VAL HG21 H -65.128 15.614 -75.947 1.00 . A A . 76 VAL HG21 1 1
20 40201 1 1 76 VAL HG22 H -64.450 16.896 -76.951 1.00 . A A . 76 VAL HG22 1 1
20 40202 1 1 76 VAL HG23 H -63.427 15.564 -76.414 1.00 . A A . 76 VAL HG23 1 1
20 40203 1 1 76 VAL N N -61.498 17.083 -75.573 1.00 . A A . 76 VAL N 1 1
20 40204 1 1 76 VAL O O -62.474 18.178 -72.765 1.00 . A A . 76 VAL O 1 1
20 40205 1 1 77 PRO C C -62.861 21.881 -72.914 1.00 . A A . 77 PRO C 1 1
20 40206 1 1 77 PRO CA C -61.710 20.871 -72.957 1.00 . A A . 77 PRO CA 1 1
20 40207 1 1 77 PRO CB C -60.393 21.563 -73.320 1.00 . A A . 77 PRO CB 1 1
20 40208 1 1 77 PRO CD C -61.358 20.498 -75.289 1.00 . A A . 77 PRO CD 1 1
20 40209 1 1 77 PRO CG C -60.235 21.393 -74.810 1.00 . A A . 77 PRO CG 1 1
20 40210 1 1 77 PRO HA H -61.616 20.379 -72.001 1.00 . A A . 77 PRO HA 1 1
20 40211 1 1 77 PRO HB2 H -60.449 22.607 -73.048 1.00 . A A . 77 PRO HB2 1 1
20 40212 1 1 77 PRO HB3 H -59.582 21.093 -72.784 1.00 . A A . 77 PRO HB3 1 1
20 40213 1 1 77 PRO HD2 H -62.122 21.080 -75.783 1.00 . A A . 77 PRO HD2 1 1
20 40214 1 1 77 PRO HD3 H -60.978 19.729 -75.945 1.00 . A A . 77 PRO HD3 1 1
20 40215 1 1 77 PRO HG2 H -60.299 22.356 -75.293 1.00 . A A . 77 PRO HG2 1 1
20 40216 1 1 77 PRO HG3 H -59.279 20.936 -75.022 1.00 . A A . 77 PRO HG3 1 1
20 40217 1 1 77 PRO N N -61.860 19.923 -74.043 1.00 . A A . 77 PRO N 1 1
20 40218 1 1 77 PRO O O -62.953 22.765 -73.767 1.00 . A A . 77 PRO O 1 1
20 40219 1 1 78 GLY C C -66.202 21.940 -71.732 1.00 . A A . 78 GLY C 1 1
20 40220 1 1 78 GLY CA C -64.868 22.655 -71.834 1.00 . A A . 78 GLY CA 1 1
20 40221 1 1 78 GLY H H -63.640 21.029 -71.276 1.00 . A A . 78 GLY H 1 1
20 40222 1 1 78 GLY HA2 H -64.738 23.273 -70.957 1.00 . A A . 78 GLY HA2 1 1
20 40223 1 1 78 GLY HA3 H -64.879 23.290 -72.707 1.00 . A A . 78 GLY HA3 1 1
20 40224 1 1 78 GLY N N -63.747 21.745 -71.934 1.00 . A A . 78 GLY N 1 1
20 40225 1 1 78 GLY O O -66.289 20.725 -71.929 1.00 . A A . 78 GLY O 1 1
20 40226 1 1 79 THR C C -69.603 23.281 -71.500 1.00 . A A . 79 THR C 1 1
20 40227 1 1 79 THR CA C -68.586 22.167 -71.264 1.00 . A A . 79 THR CA 1 1
20 40228 1 1 79 THR CB C -68.780 21.571 -69.849 1.00 . A A . 79 THR CB 1 1
20 40229 1 1 79 THR CG2 C -70.210 21.104 -69.614 1.00 . A A . 79 THR CG2 1 1
20 40230 1 1 79 THR H H -67.097 23.660 -71.285 1.00 . A A . 79 THR H 1 1
20 40231 1 1 79 THR HA H -68.731 21.385 -71.996 1.00 . A A . 79 THR HA 1 1
20 40232 1 1 79 THR HB H -68.548 22.338 -69.123 1.00 . A A . 79 THR HB 1 1
20 40233 1 1 79 THR HG1 H -67.326 20.370 -70.441 1.00 . A A . 79 THR HG1 1 1
20 40234 1 1 79 THR HG21 H -70.887 21.937 -69.734 1.00 . A A . 79 THR HG21 1 1
20 40235 1 1 79 THR HG22 H -70.460 20.332 -70.327 1.00 . A A . 79 THR HG22 1 1
20 40236 1 1 79 THR HG23 H -70.301 20.710 -68.611 1.00 . A A . 79 THR HG23 1 1
20 40237 1 1 79 THR N N -67.239 22.699 -71.416 1.00 . A A . 79 THR N 1 1
20 40238 1 1 79 THR O O -69.389 24.410 -71.059 1.00 . A A . 79 THR O 1 1
20 40239 1 1 79 THR OG1 O -67.883 20.472 -69.656 1.00 . A A . 79 THR OG1 1 1
20 40240 1 1 80 PRO C C -70.452 21.440 -74.114 1.00 . A A . 80 PRO C 1 1
20 40241 1 1 80 PRO CA C -71.019 21.665 -72.722 1.00 . A A . 80 PRO CA 1 1
20 40242 1 1 80 PRO CB C -72.542 21.655 -72.767 1.00 . A A . 80 PRO CB 1 1
20 40243 1 1 80 PRO CD C -71.772 23.949 -72.526 1.00 . A A . 80 PRO CD 1 1
20 40244 1 1 80 PRO CG C -72.946 23.086 -72.934 1.00 . A A . 80 PRO CG 1 1
20 40245 1 1 80 PRO HA H -70.671 20.884 -72.063 1.00 . A A . 80 PRO HA 1 1
20 40246 1 1 80 PRO HB2 H -72.873 21.054 -73.601 1.00 . A A . 80 PRO HB2 1 1
20 40247 1 1 80 PRO HB3 H -72.931 21.242 -71.849 1.00 . A A . 80 PRO HB3 1 1
20 40248 1 1 80 PRO HD2 H -71.468 24.580 -73.347 1.00 . A A . 80 PRO HD2 1 1
20 40249 1 1 80 PRO HD3 H -72.029 24.551 -71.666 1.00 . A A . 80 PRO HD3 1 1
20 40250 1 1 80 PRO HG2 H -73.198 23.273 -73.967 1.00 . A A . 80 PRO HG2 1 1
20 40251 1 1 80 PRO HG3 H -73.797 23.297 -72.303 1.00 . A A . 80 PRO HG3 1 1
20 40252 1 1 80 PRO N N -70.718 22.988 -72.192 1.00 . A A . 80 PRO N 1 1
20 40253 1 1 80 PRO O O -70.613 22.280 -75.005 1.00 . A A . 80 PRO O 1 1
20 40254 1 1 81 THR C C -70.138 18.810 -76.190 1.00 . A A . 81 THR C 1 1
20 40255 1 1 81 THR CA C -69.297 19.941 -75.609 1.00 . A A . 81 THR CA 1 1
20 40256 1 1 81 THR CB C -67.818 19.519 -75.538 1.00 . A A . 81 THR CB 1 1
20 40257 1 1 81 THR CG2 C -67.251 19.298 -76.934 1.00 . A A . 81 THR CG2 1 1
20 40258 1 1 81 THR H H -69.667 19.697 -73.540 1.00 . A A . 81 THR H 1 1
20 40259 1 1 81 THR HA H -69.377 20.806 -76.253 1.00 . A A . 81 THR HA 1 1
20 40260 1 1 81 THR HB H -67.744 18.596 -74.981 1.00 . A A . 81 THR HB 1 1
20 40261 1 1 81 THR HG1 H -66.880 20.267 -73.964 1.00 . A A . 81 THR HG1 1 1
20 40262 1 1 81 THR HG21 H -67.308 20.219 -77.496 1.00 . A A . 81 THR HG21 1 1
20 40263 1 1 81 THR HG22 H -66.220 18.986 -76.860 1.00 . A A . 81 THR HG22 1 1
20 40264 1 1 81 THR HG23 H -67.823 18.533 -77.438 1.00 . A A . 81 THR HG23 1 1
20 40265 1 1 81 THR N N -69.803 20.307 -74.300 1.00 . A A . 81 THR N 1 1
20 40266 1 1 81 THR O O -70.120 17.689 -75.682 1.00 . A A . 81 THR O 1 1
20 40267 1 1 81 THR OG1 O -67.057 20.537 -74.870 1.00 . A A . 81 THR OG1 1 1
20 40268 1 1 82 PHE C C -71.143 17.563 -79.104 1.00 . A A . 82 PHE C 1 1
20 40269 1 1 82 PHE CA C -71.781 18.141 -77.848 1.00 . A A . 82 PHE CA 1 1
20 40270 1 1 82 PHE CB C -73.123 18.774 -78.222 1.00 . A A . 82 PHE CB 1 1
20 40271 1 1 82 PHE CD1 C -74.435 18.989 -76.091 1.00 . A A . 82 PHE CD1 1 1
20 40272 1 1 82 PHE CD2 C -73.652 20.970 -77.152 1.00 . A A . 82 PHE CD2 1 1
20 40273 1 1 82 PHE CE1 C -75.010 19.753 -75.093 1.00 . A A . 82 PHE CE1 1 1
20 40274 1 1 82 PHE CE2 C -74.224 21.734 -76.161 1.00 . A A . 82 PHE CE2 1 1
20 40275 1 1 82 PHE CG C -73.750 19.592 -77.131 1.00 . A A . 82 PHE CG 1 1
20 40276 1 1 82 PHE CZ C -74.904 21.125 -75.128 1.00 . A A . 82 PHE CZ 1 1
20 40277 1 1 82 PHE H H -70.860 20.032 -77.600 1.00 . A A . 82 PHE H 1 1
20 40278 1 1 82 PHE HA H -71.949 17.344 -77.140 1.00 . A A . 82 PHE HA 1 1
20 40279 1 1 82 PHE HB2 H -72.978 19.422 -79.073 1.00 . A A . 82 PHE HB2 1 1
20 40280 1 1 82 PHE HB3 H -73.818 17.991 -78.491 1.00 . A A . 82 PHE HB3 1 1
20 40281 1 1 82 PHE HD1 H -74.519 17.912 -76.062 1.00 . A A . 82 PHE HD1 1 1
20 40282 1 1 82 PHE HD2 H -73.120 21.450 -77.960 1.00 . A A . 82 PHE HD2 1 1
20 40283 1 1 82 PHE HE1 H -75.538 19.275 -74.281 1.00 . A A . 82 PHE HE1 1 1
20 40284 1 1 82 PHE HE2 H -74.136 22.810 -76.190 1.00 . A A . 82 PHE HE2 1 1
20 40285 1 1 82 PHE HZ H -75.353 21.724 -74.349 1.00 . A A . 82 PHE HZ 1 1
20 40286 1 1 82 PHE N N -70.897 19.119 -77.232 1.00 . A A . 82 PHE N 1 1
20 40287 1 1 82 PHE O O -70.946 18.275 -80.087 1.00 . A A . 82 PHE O 1 1
20 40288 1 1 83 VAL C C -71.367 14.739 -80.866 1.00 . A A . 83 VAL C 1 1
20 40289 1 1 83 VAL CA C -70.283 15.601 -80.231 1.00 . A A . 83 VAL CA 1 1
20 40290 1 1 83 VAL CB C -69.061 14.727 -79.875 1.00 . A A . 83 VAL CB 1 1
20 40291 1 1 83 VAL CG1 C -68.547 13.985 -81.100 1.00 . A A . 83 VAL CG1 1 1
20 40292 1 1 83 VAL CG2 C -67.956 15.581 -79.273 1.00 . A A . 83 VAL CG2 1 1
20 40293 1 1 83 VAL H H -70.935 15.786 -78.225 1.00 . A A . 83 VAL H 1 1
20 40294 1 1 83 VAL HA H -69.973 16.351 -80.945 1.00 . A A . 83 VAL HA 1 1
20 40295 1 1 83 VAL HB H -69.366 13.999 -79.140 1.00 . A A . 83 VAL HB 1 1
20 40296 1 1 83 VAL HG11 H -67.678 13.404 -80.831 1.00 . A A . 83 VAL HG11 1 1
20 40297 1 1 83 VAL HG12 H -69.320 13.327 -81.471 1.00 . A A . 83 VAL HG12 1 1
20 40298 1 1 83 VAL HG13 H -68.281 14.697 -81.868 1.00 . A A . 83 VAL HG13 1 1
20 40299 1 1 83 VAL HG21 H -68.313 16.043 -78.363 1.00 . A A . 83 VAL HG21 1 1
20 40300 1 1 83 VAL HG22 H -67.102 14.959 -79.049 1.00 . A A . 83 VAL HG22 1 1
20 40301 1 1 83 VAL HG23 H -67.669 16.348 -79.978 1.00 . A A . 83 VAL HG23 1 1
20 40302 1 1 83 VAL N N -70.814 16.285 -79.064 1.00 . A A . 83 VAL N 1 1
20 40303 1 1 83 VAL O O -71.853 13.790 -80.255 1.00 . A A . 83 VAL O 1 1
20 40304 1 1 84 PHE C C -72.273 13.277 -83.647 1.00 . A A . 84 PHE C 1 1
20 40305 1 1 84 PHE CA C -72.827 14.378 -82.761 1.00 . A A . 84 PHE CA 1 1
20 40306 1 1 84 PHE CB C -73.653 15.347 -83.604 1.00 . A A . 84 PHE CB 1 1
20 40307 1 1 84 PHE CD1 C -73.696 17.553 -82.425 1.00 . A A . 84 PHE CD1 1 1
20 40308 1 1 84 PHE CD2 C -75.675 16.226 -82.426 1.00 . A A . 84 PHE CD2 1 1
20 40309 1 1 84 PHE CE1 C -74.343 18.522 -81.690 1.00 . A A . 84 PHE CE1 1 1
20 40310 1 1 84 PHE CE2 C -76.327 17.193 -81.691 1.00 . A A . 84 PHE CE2 1 1
20 40311 1 1 84 PHE CG C -74.354 16.396 -82.801 1.00 . A A . 84 PHE CG 1 1
20 40312 1 1 84 PHE CZ C -75.660 18.342 -81.322 1.00 . A A . 84 PHE CZ 1 1
20 40313 1 1 84 PHE H H -71.300 15.825 -82.538 1.00 . A A . 84 PHE H 1 1
20 40314 1 1 84 PHE HA H -73.463 13.935 -82.010 1.00 . A A . 84 PHE HA 1 1
20 40315 1 1 84 PHE HB2 H -73.001 15.847 -84.306 1.00 . A A . 84 PHE HB2 1 1
20 40316 1 1 84 PHE HB3 H -74.399 14.789 -84.150 1.00 . A A . 84 PHE HB3 1 1
20 40317 1 1 84 PHE HD1 H -72.666 17.694 -82.713 1.00 . A A . 84 PHE HD1 1 1
20 40318 1 1 84 PHE HD2 H -76.197 15.326 -82.714 1.00 . A A . 84 PHE HD2 1 1
20 40319 1 1 84 PHE HE1 H -73.818 19.422 -81.403 1.00 . A A . 84 PHE HE1 1 1
20 40320 1 1 84 PHE HE2 H -77.359 17.051 -81.404 1.00 . A A . 84 PHE HE2 1 1
20 40321 1 1 84 PHE HZ H -76.168 19.101 -80.745 1.00 . A A . 84 PHE HZ 1 1
20 40322 1 1 84 PHE N N -71.753 15.082 -82.081 1.00 . A A . 84 PHE N 1 1
20 40323 1 1 84 PHE O O -71.584 13.550 -84.632 1.00 . A A . 84 PHE O 1 1
20 40324 1 1 85 LEU C C -73.302 10.225 -84.765 1.00 . A A . 85 LEU C 1 1
20 40325 1 1 85 LEU CA C -72.121 10.908 -84.087 1.00 . A A . 85 LEU CA 1 1
20 40326 1 1 85 LEU CB C -71.345 9.891 -83.240 1.00 . A A . 85 LEU CB 1 1
20 40327 1 1 85 LEU CD1 C -69.297 9.304 -81.923 1.00 . A A . 85 LEU CD1 1 1
20 40328 1 1 85 LEU CD2 C -69.269 11.306 -83.375 1.00 . A A . 85 LEU CD2 1 1
20 40329 1 1 85 LEU CG C -70.129 10.439 -82.482 1.00 . A A . 85 LEU CG 1 1
20 40330 1 1 85 LEU H H -73.116 11.882 -82.491 1.00 . A A . 85 LEU H 1 1
20 40331 1 1 85 LEU HA H -71.466 11.292 -84.854 1.00 . A A . 85 LEU HA 1 1
20 40332 1 1 85 LEU HB2 H -72.027 9.464 -82.519 1.00 . A A . 85 LEU HB2 1 1
20 40333 1 1 85 LEU HB3 H -71.004 9.101 -83.894 1.00 . A A . 85 LEU HB3 1 1
20 40334 1 1 85 LEU HD11 H -68.881 8.736 -82.746 1.00 . A A . 85 LEU HD11 1 1
20 40335 1 1 85 LEU HD12 H -68.495 9.709 -81.325 1.00 . A A . 85 LEU HD12 1 1
20 40336 1 1 85 LEU HD13 H -69.917 8.663 -81.316 1.00 . A A . 85 LEU HD13 1 1
20 40337 1 1 85 LEU HD21 H -69.844 12.151 -83.720 1.00 . A A . 85 LEU HD21 1 1
20 40338 1 1 85 LEU HD22 H -68.411 11.656 -82.818 1.00 . A A . 85 LEU HD22 1 1
20 40339 1 1 85 LEU HD23 H -68.935 10.728 -84.224 1.00 . A A . 85 LEU HD23 1 1
20 40340 1 1 85 LEU HG H -70.470 11.043 -81.655 1.00 . A A . 85 LEU HG 1 1
20 40341 1 1 85 LEU N N -72.570 12.038 -83.295 1.00 . A A . 85 LEU N 1 1
20 40342 1 1 85 LEU O O -74.300 9.889 -84.123 1.00 . A A . 85 LEU O 1 1
20 40343 1 1 86 VAL C C -73.657 7.987 -87.286 1.00 . A A . 86 VAL C 1 1
20 40344 1 1 86 VAL CA C -74.197 9.336 -86.844 1.00 . A A . 86 VAL CA 1 1
20 40345 1 1 86 VAL CB C -74.609 10.121 -88.109 1.00 . A A . 86 VAL CB 1 1
20 40346 1 1 86 VAL CG1 C -75.723 9.405 -88.858 1.00 . A A . 86 VAL CG1 1 1
20 40347 1 1 86 VAL CG2 C -75.029 11.536 -87.765 1.00 . A A . 86 VAL CG2 1 1
20 40348 1 1 86 VAL H H -72.392 10.399 -86.530 1.00 . A A . 86 VAL H 1 1
20 40349 1 1 86 VAL HA H -75.068 9.191 -86.221 1.00 . A A . 86 VAL HA 1 1
20 40350 1 1 86 VAL HB H -73.751 10.176 -88.762 1.00 . A A . 86 VAL HB 1 1
20 40351 1 1 86 VAL HG11 H -76.583 9.301 -88.212 1.00 . A A . 86 VAL HG11 1 1
20 40352 1 1 86 VAL HG12 H -75.995 9.978 -89.730 1.00 . A A . 86 VAL HG12 1 1
20 40353 1 1 86 VAL HG13 H -75.381 8.426 -89.161 1.00 . A A . 86 VAL HG13 1 1
20 40354 1 1 86 VAL HG21 H -75.856 11.507 -87.073 1.00 . A A . 86 VAL HG21 1 1
20 40355 1 1 86 VAL HG22 H -74.199 12.058 -87.317 1.00 . A A . 86 VAL HG22 1 1
20 40356 1 1 86 VAL HG23 H -75.331 12.046 -88.668 1.00 . A A . 86 VAL HG23 1 1
20 40357 1 1 86 VAL N N -73.186 10.042 -86.069 1.00 . A A . 86 VAL N 1 1
20 40358 1 1 86 VAL O O -72.586 7.915 -87.891 1.00 . A A . 86 VAL O 1 1
20 40359 1 1 87 PRO C C -74.357 5.424 -88.934 1.00 . A A . 87 PRO C 1 1
20 40360 1 1 87 PRO CA C -73.993 5.577 -87.462 1.00 . A A . 87 PRO CA 1 1
20 40361 1 1 87 PRO CB C -74.815 4.626 -86.592 1.00 . A A . 87 PRO CB 1 1
20 40362 1 1 87 PRO CD C -75.568 6.864 -86.120 1.00 . A A . 87 PRO CD 1 1
20 40363 1 1 87 PRO CG C -76.003 5.420 -86.162 1.00 . A A . 87 PRO CG 1 1
20 40364 1 1 87 PRO HA H -72.939 5.385 -87.325 1.00 . A A . 87 PRO HA 1 1
20 40365 1 1 87 PRO HB2 H -75.108 3.766 -87.177 1.00 . A A . 87 PRO HB2 1 1
20 40366 1 1 87 PRO HB3 H -74.226 4.309 -85.745 1.00 . A A . 87 PRO HB3 1 1
20 40367 1 1 87 PRO HD2 H -76.341 7.501 -86.525 1.00 . A A . 87 PRO HD2 1 1
20 40368 1 1 87 PRO HD3 H -75.331 7.156 -85.108 1.00 . A A . 87 PRO HD3 1 1
20 40369 1 1 87 PRO HG2 H -76.803 5.294 -86.874 1.00 . A A . 87 PRO HG2 1 1
20 40370 1 1 87 PRO HG3 H -76.321 5.099 -85.181 1.00 . A A . 87 PRO HG3 1 1
20 40371 1 1 87 PRO N N -74.364 6.896 -86.972 1.00 . A A . 87 PRO N 1 1
20 40372 1 1 87 PRO O O -75.527 5.496 -89.307 1.00 . A A . 87 PRO O 1 1
20 40373 1 1 88 LYS C C -72.812 3.913 -91.757 1.00 . A A . 88 LYS C 1 1
20 40374 1 1 88 LYS CA C -73.581 5.106 -91.199 1.00 . A A . 88 LYS CA 1 1
20 40375 1 1 88 LYS CB C -73.191 6.410 -91.919 1.00 . A A . 88 LYS CB 1 1
20 40376 1 1 88 LYS CD C -71.402 8.030 -92.621 1.00 . A A . 88 LYS CD 1 1
20 40377 1 1 88 LYS CE C -69.928 8.392 -92.538 1.00 . A A . 88 LYS CE 1 1
20 40378 1 1 88 LYS CG C -71.714 6.767 -91.830 1.00 . A A . 88 LYS CG 1 1
20 40379 1 1 88 LYS H H -72.439 5.138 -89.419 1.00 . A A . 88 LYS H 1 1
20 40380 1 1 88 LYS HA H -74.637 4.928 -91.346 1.00 . A A . 88 LYS HA 1 1
20 40381 1 1 88 LYS HB2 H -73.454 6.322 -92.963 1.00 . A A . 88 LYS HB2 1 1
20 40382 1 1 88 LYS HB3 H -73.760 7.226 -91.484 1.00 . A A . 88 LYS HB3 1 1
20 40383 1 1 88 LYS HD2 H -71.665 7.869 -93.656 1.00 . A A . 88 LYS HD2 1 1
20 40384 1 1 88 LYS HD3 H -71.988 8.845 -92.222 1.00 . A A . 88 LYS HD3 1 1
20 40385 1 1 88 LYS HE2 H -69.656 8.493 -91.498 1.00 . A A . 88 LYS HE2 1 1
20 40386 1 1 88 LYS HE3 H -69.350 7.597 -92.985 1.00 . A A . 88 LYS HE3 1 1
20 40387 1 1 88 LYS HG2 H -71.452 6.926 -90.794 1.00 . A A . 88 LYS HG2 1 1
20 40388 1 1 88 LYS HG3 H -71.131 5.950 -92.228 1.00 . A A . 88 LYS HG3 1 1
20 40389 1 1 88 LYS HZ1 H -68.676 10.010 -92.975 1.00 . A A . 88 LYS HZ1 1 1
20 40390 1 1 88 LYS HZ2 H -69.656 9.524 -94.280 1.00 . A A . 88 LYS HZ2 1 1
20 40391 1 1 88 LYS HZ3 H -70.325 10.391 -92.990 1.00 . A A . 88 LYS HZ3 1 1
20 40392 1 1 88 LYS N N -73.354 5.221 -89.771 1.00 . A A . 88 LYS N 1 1
20 40393 1 1 88 LYS NZ N -69.626 9.667 -93.242 1.00 . A A . 88 LYS NZ 1 1
20 40394 1 1 88 LYS O O -71.615 3.762 -91.499 1.00 . A A . 88 LYS O 1 1
20 40395 1 1 89 ALA C C -72.582 0.833 -91.994 1.00 . A A . 89 ALA C 1 1
20 40396 1 1 89 ALA CA C -72.970 1.837 -93.077 1.00 . A A . 89 ALA CA 1 1
20 40397 1 1 89 ALA CB C -71.781 2.150 -93.981 1.00 . A A . 89 ALA CB 1 1
20 40398 1 1 89 ALA H H -74.478 3.252 -92.635 1.00 . A A . 89 ALA H 1 1
20 40399 1 1 89 ALA HA H -73.739 1.391 -93.689 1.00 . A A . 89 ALA HA 1 1
20 40400 1 1 89 ALA HB1 H -72.080 2.865 -94.734 1.00 . A A . 89 ALA HB1 1 1
20 40401 1 1 89 ALA HB2 H -70.978 2.564 -93.390 1.00 . A A . 89 ALA HB2 1 1
20 40402 1 1 89 ALA HB3 H -71.444 1.243 -94.461 1.00 . A A . 89 ALA HB3 1 1
20 40403 1 1 89 ALA N N -73.529 3.059 -92.491 1.00 . A A . 89 ALA N 1 1
20 40404 1 1 89 ALA O O -73.286 -0.149 -91.767 1.00 . A A . 89 ALA O 1 1
20 40405 1 1 90 GLY C C -70.030 0.917 -89.349 1.00 . A A . 90 GLY C 1 1
20 40406 1 1 90 GLY CA C -71.012 0.221 -90.264 1.00 . A A . 90 GLY CA 1 1
20 40407 1 1 90 GLY H H -70.958 1.897 -91.553 1.00 . A A . 90 GLY H 1 1
20 40408 1 1 90 GLY HA2 H -71.863 -0.104 -89.684 1.00 . A A . 90 GLY HA2 1 1
20 40409 1 1 90 GLY HA3 H -70.532 -0.643 -90.700 1.00 . A A . 90 GLY HA3 1 1
20 40410 1 1 90 GLY N N -71.471 1.094 -91.325 1.00 . A A . 90 GLY N 1 1
20 40411 1 1 90 GLY O O -69.272 0.271 -88.629 1.00 . A A . 90 GLY O 1 1
20 40412 1 1 91 ALA C C -69.790 4.306 -88.088 1.00 . A A . 91 ALA C 1 1
20 40413 1 1 91 ALA CA C -69.122 3.028 -88.571 1.00 . A A . 91 ALA CA 1 1
20 40414 1 1 91 ALA CB C -67.870 3.353 -89.372 1.00 . A A . 91 ALA CB 1 1
20 40415 1 1 91 ALA H H -70.702 2.706 -89.937 1.00 . A A . 91 ALA H 1 1
20 40416 1 1 91 ALA HA H -68.833 2.437 -87.714 1.00 . A A . 91 ALA HA 1 1
20 40417 1 1 91 ALA HB1 H -68.135 3.971 -90.216 1.00 . A A . 91 ALA HB1 1 1
20 40418 1 1 91 ALA HB2 H -67.169 3.883 -88.743 1.00 . A A . 91 ALA HB2 1 1
20 40419 1 1 91 ALA HB3 H -67.419 2.437 -89.722 1.00 . A A . 91 ALA HB3 1 1
20 40420 1 1 91 ALA N N -70.045 2.242 -89.374 1.00 . A A . 91 ALA N 1 1
20 40421 1 1 91 ALA O O -70.843 4.696 -88.596 1.00 . A A . 91 ALA O 1 1
20 40422 1 1 92 TRP C C -69.055 7.387 -87.252 1.00 . A A . 92 TRP C 1 1
20 40423 1 1 92 TRP CA C -69.700 6.194 -86.567 1.00 . A A . 92 TRP CA 1 1
20 40424 1 1 92 TRP CB C -69.451 6.273 -85.062 1.00 . A A . 92 TRP CB 1 1
20 40425 1 1 92 TRP CD1 C -69.599 3.990 -83.903 1.00 . A A . 92 TRP CD1 1 1
20 40426 1 1 92 TRP CD2 C -71.471 5.212 -83.776 1.00 . A A . 92 TRP CD2 1 1
20 40427 1 1 92 TRP CE2 C -71.683 3.995 -83.103 1.00 . A A . 92 TRP CE2 1 1
20 40428 1 1 92 TRP CE3 C -72.509 6.145 -83.828 1.00 . A A . 92 TRP CE3 1 1
20 40429 1 1 92 TRP CG C -70.130 5.190 -84.280 1.00 . A A . 92 TRP CG 1 1
20 40430 1 1 92 TRP CH2 C -73.893 4.621 -82.555 1.00 . A A . 92 TRP CH2 1 1
20 40431 1 1 92 TRP CZ2 C -72.893 3.689 -82.487 1.00 . A A . 92 TRP CZ2 1 1
20 40432 1 1 92 TRP CZ3 C -73.710 5.839 -83.218 1.00 . A A . 92 TRP CZ3 1 1
20 40433 1 1 92 TRP H H -68.333 4.596 -86.756 1.00 . A A . 92 TRP H 1 1
20 40434 1 1 92 TRP HA H -70.764 6.214 -86.751 1.00 . A A . 92 TRP HA 1 1
20 40435 1 1 92 TRP HB2 H -68.390 6.204 -84.877 1.00 . A A . 92 TRP HB2 1 1
20 40436 1 1 92 TRP HB3 H -69.810 7.224 -84.696 1.00 . A A . 92 TRP HB3 1 1
20 40437 1 1 92 TRP HD1 H -68.593 3.670 -84.135 1.00 . A A . 92 TRP HD1 1 1
20 40438 1 1 92 TRP HE1 H -70.383 2.373 -82.815 1.00 . A A . 92 TRP HE1 1 1
20 40439 1 1 92 TRP HE3 H -72.387 7.091 -84.336 1.00 . A A . 92 TRP HE3 1 1
20 40440 1 1 92 TRP HH2 H -74.851 4.424 -82.092 1.00 . A A . 92 TRP HH2 1 1
20 40441 1 1 92 TRP HZ2 H -73.052 2.754 -81.971 1.00 . A A . 92 TRP HZ2 1 1
20 40442 1 1 92 TRP HZ3 H -74.524 6.548 -83.249 1.00 . A A . 92 TRP HZ3 1 1
20 40443 1 1 92 TRP N N -69.173 4.954 -87.112 1.00 . A A . 92 TRP N 1 1
20 40444 1 1 92 TRP NE1 N -70.526 3.266 -83.194 1.00 . A A . 92 TRP NE1 1 1
20 40445 1 1 92 TRP O O -67.859 7.379 -87.533 1.00 . A A . 92 TRP O 1 1
20 40446 1 1 93 GLU C C -69.591 10.796 -87.180 1.00 . A A . 93 GLU C 1 1
20 40447 1 1 93 GLU CA C -69.363 9.626 -88.118 1.00 . A A . 93 GLU CA 1 1
20 40448 1 1 93 GLU CB C -70.057 9.909 -89.436 1.00 . A A . 93 GLU CB 1 1
20 40449 1 1 93 GLU CD C -68.142 11.205 -90.469 1.00 . A A . 93 GLU CD 1 1
20 40450 1 1 93 GLU CG C -69.601 11.209 -90.068 1.00 . A A . 93 GLU CG 1 1
20 40451 1 1 93 GLU H H -70.816 8.310 -87.334 1.00 . A A . 93 GLU H 1 1
20 40452 1 1 93 GLU HA H -68.310 9.522 -88.301 1.00 . A A . 93 GLU HA 1 1
20 40453 1 1 93 GLU HB2 H -69.848 9.101 -90.122 1.00 . A A . 93 GLU HB2 1 1
20 40454 1 1 93 GLU HB3 H -71.122 9.966 -89.268 1.00 . A A . 93 GLU HB3 1 1
20 40455 1 1 93 GLU HG2 H -70.184 11.378 -90.937 1.00 . A A . 93 GLU HG2 1 1
20 40456 1 1 93 GLU HG3 H -69.764 12.012 -89.364 1.00 . A A . 93 GLU HG3 1 1
20 40457 1 1 93 GLU N N -69.858 8.396 -87.528 1.00 . A A . 93 GLU N 1 1
20 40458 1 1 93 GLU O O -70.668 10.940 -86.608 1.00 . A A . 93 GLU O 1 1
20 40459 1 1 93 GLU OE1 O -67.291 11.571 -89.634 1.00 . A A . 93 GLU OE1 1 1
20 40460 1 1 93 GLU OE2 O -67.849 10.859 -91.635 1.00 . A A . 93 GLU OE2 1 1
20 40461 1 1 94 GLU C C -69.193 13.969 -87.143 1.00 . A A . 94 GLU C 1 1
20 40462 1 1 94 GLU CA C -68.700 12.838 -86.252 1.00 . A A . 94 GLU CA 1 1
20 40463 1 1 94 GLU CB C -67.361 13.188 -85.601 1.00 . A A . 94 GLU CB 1 1
20 40464 1 1 94 GLU CD C -66.088 14.772 -84.096 1.00 . A A . 94 GLU CD 1 1
20 40465 1 1 94 GLU CG C -67.432 14.398 -84.684 1.00 . A A . 94 GLU CG 1 1
20 40466 1 1 94 GLU H H -67.750 11.449 -87.529 1.00 . A A . 94 GLU H 1 1
20 40467 1 1 94 GLU HA H -69.434 12.657 -85.481 1.00 . A A . 94 GLU HA 1 1
20 40468 1 1 94 GLU HB2 H -67.032 12.339 -85.013 1.00 . A A . 94 GLU HB2 1 1
20 40469 1 1 94 GLU HB3 H -66.633 13.386 -86.374 1.00 . A A . 94 GLU HB3 1 1
20 40470 1 1 94 GLU HG2 H -67.805 15.239 -85.247 1.00 . A A . 94 GLU HG2 1 1
20 40471 1 1 94 GLU HG3 H -68.113 14.179 -83.874 1.00 . A A . 94 GLU HG3 1 1
20 40472 1 1 94 GLU N N -68.584 11.633 -87.048 1.00 . A A . 94 GLU N 1 1
20 40473 1 1 94 GLU O O -68.418 14.605 -87.854 1.00 . A A . 94 GLU O 1 1
20 40474 1 1 94 GLU OE1 O -65.633 14.101 -83.149 1.00 . A A . 94 GLU OE1 1 1
20 40475 1 1 94 GLU OE2 O -65.492 15.765 -84.560 1.00 . A A . 94 GLU OE2 1 1
20 40476 1 1 95 VAL C C -71.024 16.559 -87.601 1.00 . A A . 95 VAL C 1 1
20 40477 1 1 95 VAL CA C -71.129 15.101 -88.060 1.00 . A A . 95 VAL CA 1 1
20 40478 1 1 95 VAL CB C -72.606 14.705 -88.286 1.00 . A A . 95 VAL CB 1 1
20 40479 1 1 95 VAL CG1 C -73.476 15.103 -87.104 1.00 . A A . 95 VAL CG1 1 1
20 40480 1 1 95 VAL CG2 C -73.133 15.292 -89.582 1.00 . A A . 95 VAL CG2 1 1
20 40481 1 1 95 VAL H H -71.044 13.760 -86.425 1.00 . A A . 95 VAL H 1 1
20 40482 1 1 95 VAL HA H -70.609 15.000 -89.003 1.00 . A A . 95 VAL HA 1 1
20 40483 1 1 95 VAL HB H -72.649 13.630 -88.373 1.00 . A A . 95 VAL HB 1 1
20 40484 1 1 95 VAL HG11 H -73.401 16.169 -86.946 1.00 . A A . 95 VAL HG11 1 1
20 40485 1 1 95 VAL HG12 H -74.503 14.840 -87.309 1.00 . A A . 95 VAL HG12 1 1
20 40486 1 1 95 VAL HG13 H -73.140 14.583 -86.220 1.00 . A A . 95 VAL HG13 1 1
20 40487 1 1 95 VAL HG21 H -74.167 15.008 -89.713 1.00 . A A . 95 VAL HG21 1 1
20 40488 1 1 95 VAL HG22 H -73.058 16.369 -89.544 1.00 . A A . 95 VAL HG22 1 1
20 40489 1 1 95 VAL HG23 H -72.549 14.919 -90.409 1.00 . A A . 95 VAL HG23 1 1
20 40490 1 1 95 VAL N N -70.495 14.202 -87.112 1.00 . A A . 95 VAL N 1 1
20 40491 1 1 95 VAL O O -71.417 17.481 -88.319 1.00 . A A . 95 VAL O 1 1
20 40492 1 1 96 GLY C C -70.207 18.176 -84.403 1.00 . A A . 96 GLY C 1 1
20 40493 1 1 96 GLY CA C -70.295 18.112 -85.911 1.00 . A A . 96 GLY CA 1 1
20 40494 1 1 96 GLY H H -70.204 15.998 -85.863 1.00 . A A . 96 GLY H 1 1
20 40495 1 1 96 GLY HA2 H -69.385 18.514 -86.329 1.00 . A A . 96 GLY HA2 1 1
20 40496 1 1 96 GLY HA3 H -71.127 18.720 -86.239 1.00 . A A . 96 GLY HA3 1 1
20 40497 1 1 96 GLY N N -70.481 16.765 -86.409 1.00 . A A . 96 GLY N 1 1
20 40498 1 1 96 GLY O O -70.601 17.235 -83.706 1.00 . A A . 96 GLY O 1 1
20 40499 1 1 97 ARG C C -70.195 20.861 -82.108 1.00 . A A . 97 ARG C 1 1
20 40500 1 1 97 ARG CA C -69.580 19.515 -82.465 1.00 . A A . 97 ARG CA 1 1
20 40501 1 1 97 ARG CB C -68.121 19.475 -81.999 1.00 . A A . 97 ARG CB 1 1
20 40502 1 1 97 ARG CD C -66.020 18.133 -81.670 1.00 . A A . 97 ARG CD 1 1
20 40503 1 1 97 ARG CG C -67.447 18.128 -82.196 1.00 . A A . 97 ARG CG 1 1
20 40504 1 1 97 ARG CZ C -64.335 16.396 -81.167 1.00 . A A . 97 ARG CZ 1 1
20 40505 1 1 97 ARG H H -69.352 19.978 -84.513 1.00 . A A . 97 ARG H 1 1
20 40506 1 1 97 ARG HA H -70.135 18.734 -81.964 1.00 . A A . 97 ARG HA 1 1
20 40507 1 1 97 ARG HB2 H -67.560 20.214 -82.550 1.00 . A A . 97 ARG HB2 1 1
20 40508 1 1 97 ARG HB3 H -68.086 19.719 -80.949 1.00 . A A . 97 ARG HB3 1 1
20 40509 1 1 97 ARG HD2 H -65.460 18.898 -82.189 1.00 . A A . 97 ARG HD2 1 1
20 40510 1 1 97 ARG HD3 H -66.039 18.354 -80.613 1.00 . A A . 97 ARG HD3 1 1
20 40511 1 1 97 ARG HE H -65.730 16.267 -82.594 1.00 . A A . 97 ARG HE 1 1
20 40512 1 1 97 ARG HG2 H -68.011 17.374 -81.666 1.00 . A A . 97 ARG HG2 1 1
20 40513 1 1 97 ARG HG3 H -67.433 17.894 -83.249 1.00 . A A . 97 ARG HG3 1 1
20 40514 1 1 97 ARG HH11 H -64.147 18.062 -80.029 1.00 . A A . 97 ARG HH11 1 1
20 40515 1 1 97 ARG HH12 H -63.002 16.803 -79.688 1.00 . A A . 97 ARG HH12 1 1
20 40516 1 1 97 ARG HH21 H -64.275 14.616 -82.141 1.00 . A A . 97 ARG HH21 1 1
20 40517 1 1 97 ARG HH22 H -63.072 14.836 -80.896 1.00 . A A . 97 ARG HH22 1 1
20 40518 1 1 97 ARG N N -69.680 19.285 -83.899 1.00 . A A . 97 ARG N 1 1
20 40519 1 1 97 ARG NE N -65.368 16.844 -81.875 1.00 . A A . 97 ARG NE 1 1
20 40520 1 1 97 ARG NH1 N -63.786 17.150 -80.218 1.00 . A A . 97 ARG NH1 1 1
20 40521 1 1 97 ARG NH2 N -63.852 15.187 -81.416 1.00 . A A . 97 ARG NH2 1 1
20 40522 1 1 97 ARG O O -69.984 21.850 -82.807 1.00 . A A . 97 ARG O 1 1
20 40523 1 1 98 LEU C C -71.073 22.504 -79.188 1.00 . A A . 98 LEU C 1 1
20 40524 1 1 98 LEU CA C -71.580 22.128 -80.572 1.00 . A A . 98 LEU CA 1 1
20 40525 1 1 98 LEU CB C -73.107 22.000 -80.520 1.00 . A A . 98 LEU CB 1 1
20 40526 1 1 98 LEU CD1 C -75.323 21.787 -81.657 1.00 . A A . 98 LEU CD1 1 1
20 40527 1 1 98 LEU CD2 C -73.467 23.061 -82.759 1.00 . A A . 98 LEU CD2 1 1
20 40528 1 1 98 LEU CG C -73.817 21.879 -81.867 1.00 . A A . 98 LEU CG 1 1
20 40529 1 1 98 LEU H H -71.114 20.061 -80.527 1.00 . A A . 98 LEU H 1 1
20 40530 1 1 98 LEU HA H -71.316 22.910 -81.267 1.00 . A A . 98 LEU HA 1 1
20 40531 1 1 98 LEU HB2 H -73.350 21.126 -79.934 1.00 . A A . 98 LEU HB2 1 1
20 40532 1 1 98 LEU HB3 H -73.499 22.868 -80.012 1.00 . A A . 98 LEU HB3 1 1
20 40533 1 1 98 LEU HD11 H -75.817 21.701 -82.613 1.00 . A A . 98 LEU HD11 1 1
20 40534 1 1 98 LEU HD12 H -75.551 20.916 -81.054 1.00 . A A . 98 LEU HD12 1 1
20 40535 1 1 98 LEU HD13 H -75.673 22.675 -81.151 1.00 . A A . 98 LEU HD13 1 1
20 40536 1 1 98 LEU HD21 H -73.815 23.974 -82.300 1.00 . A A . 98 LEU HD21 1 1
20 40537 1 1 98 LEU HD22 H -72.395 23.109 -82.886 1.00 . A A . 98 LEU HD22 1 1
20 40538 1 1 98 LEU HD23 H -73.940 22.939 -83.723 1.00 . A A . 98 LEU HD23 1 1
20 40539 1 1 98 LEU HG H -73.492 20.974 -82.361 1.00 . A A . 98 LEU HG 1 1
20 40540 1 1 98 LEU N N -70.964 20.892 -81.031 1.00 . A A . 98 LEU N 1 1
20 40541 1 1 98 LEU O O -70.705 21.637 -78.394 1.00 . A A . 98 LEU O 1 1
20 40542 1 1 99 PHE C C -71.984 25.049 -77.064 1.00 . A A . 99 PHE C 1 1
20 40543 1 1 99 PHE CA C -70.768 24.289 -77.575 1.00 . A A . 99 PHE CA 1 1
20 40544 1 1 99 PHE CB C -69.523 25.180 -77.574 1.00 . A A . 99 PHE CB 1 1
20 40545 1 1 99 PHE CD1 C -68.435 24.811 -75.346 1.00 . A A . 99 PHE CD1 1 1
20 40546 1 1 99 PHE CD2 C -69.412 26.935 -75.795 1.00 . A A . 99 PHE CD2 1 1
20 40547 1 1 99 PHE CE1 C -68.053 25.246 -74.093 1.00 . A A . 99 PHE CE1 1 1
20 40548 1 1 99 PHE CE2 C -69.036 27.379 -74.542 1.00 . A A . 99 PHE CE2 1 1
20 40549 1 1 99 PHE CG C -69.120 25.649 -76.207 1.00 . A A . 99 PHE CG 1 1
20 40550 1 1 99 PHE CZ C -68.354 26.534 -73.691 1.00 . A A . 99 PHE CZ 1 1
20 40551 1 1 99 PHE H H -71.240 24.440 -79.623 1.00 . A A . 99 PHE H 1 1
20 40552 1 1 99 PHE HA H -70.596 23.434 -76.937 1.00 . A A . 99 PHE HA 1 1
20 40553 1 1 99 PHE HB2 H -68.694 24.633 -77.991 1.00 . A A . 99 PHE HB2 1 1
20 40554 1 1 99 PHE HB3 H -69.714 26.052 -78.181 1.00 . A A . 99 PHE HB3 1 1
20 40555 1 1 99 PHE HD1 H -68.205 23.803 -75.660 1.00 . A A . 99 PHE HD1 1 1
20 40556 1 1 99 PHE HD2 H -69.944 27.593 -76.464 1.00 . A A . 99 PHE HD2 1 1
20 40557 1 1 99 PHE HE1 H -67.518 24.583 -73.429 1.00 . A A . 99 PHE HE1 1 1
20 40558 1 1 99 PHE HE2 H -69.274 28.385 -74.231 1.00 . A A . 99 PHE HE2 1 1
20 40559 1 1 99 PHE HZ H -68.056 26.877 -72.712 1.00 . A A . 99 PHE HZ 1 1
20 40560 1 1 99 PHE N N -71.054 23.797 -78.910 1.00 . A A . 99 PHE N 1 1
20 40561 1 1 99 PHE O O -72.359 26.084 -77.617 1.00 . A A . 99 PHE O 1 1
20 40562 1 1 100 GLY C C -73.699 26.299 -74.699 1.00 . A A . 100 GLY C 1 1
20 40563 1 1 100 GLY CA C -73.865 25.062 -75.554 1.00 . A A . 100 GLY CA 1 1
20 40564 1 1 100 GLY H H -72.206 23.744 -75.572 1.00 . A A . 100 GLY H 1 1
20 40565 1 1 100 GLY HA2 H -74.477 25.311 -76.407 1.00 . A A . 100 GLY HA2 1 1
20 40566 1 1 100 GLY HA3 H -74.373 24.305 -74.973 1.00 . A A . 100 GLY HA3 1 1
20 40567 1 1 100 GLY N N -72.607 24.518 -76.026 1.00 . A A . 100 GLY N 1 1
20 40568 1 1 100 GLY O O -73.580 26.209 -73.479 1.00 . A A . 100 GLY O 1 1
20 40569 1 1 101 SER C C -74.623 29.709 -75.224 1.00 . A A . 101 SER C 1 1
20 40570 1 1 101 SER CA C -73.636 28.714 -74.623 1.00 . A A . 101 SER CA 1 1
20 40571 1 1 101 SER CB C -72.220 29.268 -74.657 1.00 . A A . 101 SER CB 1 1
20 40572 1 1 101 SER H H -73.684 27.455 -76.318 1.00 . A A . 101 SER H 1 1
20 40573 1 1 101 SER HA H -73.914 28.521 -73.595 1.00 . A A . 101 SER HA 1 1
20 40574 1 1 101 SER HB2 H -72.213 30.266 -74.243 1.00 . A A . 101 SER HB2 1 1
20 40575 1 1 101 SER HB3 H -71.584 28.627 -74.069 1.00 . A A . 101 SER HB3 1 1
20 40576 1 1 101 SER HG H -70.928 28.779 -76.048 1.00 . A A . 101 SER HG 1 1
20 40577 1 1 101 SER N N -73.685 27.452 -75.339 1.00 . A A . 101 SER N 1 1
20 40578 1 1 101 SER O O -75.058 30.651 -74.564 1.00 . A A . 101 SER O 1 1
20 40579 1 1 101 SER OG O -71.724 29.317 -75.985 1.00 . A A . 101 SER OG 1 1
20 40580 1 1 102 ARG C C -77.364 29.986 -76.616 1.00 . A A . 102 ARG C 1 1
20 40581 1 1 102 ARG CA C -75.974 30.292 -77.171 1.00 . A A . 102 ARG CA 1 1
20 40582 1 1 102 ARG CB C -75.964 30.011 -78.676 1.00 . A A . 102 ARG CB 1 1
20 40583 1 1 102 ARG CD C -74.607 32.038 -79.292 1.00 . A A . 102 ARG CD 1 1
20 40584 1 1 102 ARG CG C -74.735 30.526 -79.408 1.00 . A A . 102 ARG CG 1 1
20 40585 1 1 102 ARG CZ C -72.878 33.483 -80.309 1.00 . A A . 102 ARG CZ 1 1
20 40586 1 1 102 ARG H H -74.503 28.781 -76.981 1.00 . A A . 102 ARG H 1 1
20 40587 1 1 102 ARG HA H -75.749 31.334 -77.003 1.00 . A A . 102 ARG HA 1 1
20 40588 1 1 102 ARG HB2 H -76.022 28.944 -78.830 1.00 . A A . 102 ARG HB2 1 1
20 40589 1 1 102 ARG HB3 H -76.836 30.472 -79.118 1.00 . A A . 102 ARG HB3 1 1
20 40590 1 1 102 ARG HD2 H -75.596 32.468 -79.254 1.00 . A A . 102 ARG HD2 1 1
20 40591 1 1 102 ARG HD3 H -74.076 32.272 -78.380 1.00 . A A . 102 ARG HD3 1 1
20 40592 1 1 102 ARG HE H -74.192 32.352 -81.329 1.00 . A A . 102 ARG HE 1 1
20 40593 1 1 102 ARG HG2 H -73.856 30.067 -78.980 1.00 . A A . 102 ARG HG2 1 1
20 40594 1 1 102 ARG HG3 H -74.812 30.259 -80.452 1.00 . A A . 102 ARG HG3 1 1
20 40595 1 1 102 ARG HH11 H -72.781 33.391 -78.278 1.00 . A A . 102 ARG HH11 1 1
20 40596 1 1 102 ARG HH12 H -71.637 34.469 -79.034 1.00 . A A . 102 ARG HH12 1 1
20 40597 1 1 102 ARG HH21 H -72.696 33.775 -82.309 1.00 . A A . 102 ARG HH21 1 1
20 40598 1 1 102 ARG HH22 H -71.583 34.671 -81.321 1.00 . A A . 102 ARG HH22 1 1
20 40599 1 1 102 ARG N N -74.958 29.491 -76.490 1.00 . A A . 102 ARG N 1 1
20 40600 1 1 102 ARG NE N -73.883 32.613 -80.423 1.00 . A A . 102 ARG NE 1 1
20 40601 1 1 102 ARG NH1 N -72.395 33.806 -79.114 1.00 . A A . 102 ARG NH1 1 1
20 40602 1 1 102 ARG NH2 N -72.342 34.020 -81.398 1.00 . A A . 102 ARG NH2 1 1
20 40603 1 1 102 ARG O O -77.595 28.903 -76.076 1.00 . A A . 102 ARG O 1 1
20 40604 1 1 103 PRO C C -80.356 29.591 -77.134 1.00 . A A . 103 PRO C 1 1
20 40605 1 1 103 PRO CA C -79.706 30.728 -76.348 1.00 . A A . 103 PRO CA 1 1
20 40606 1 1 103 PRO CB C -80.386 32.064 -76.675 1.00 . A A . 103 PRO CB 1 1
20 40607 1 1 103 PRO CD C -78.089 32.296 -77.273 1.00 . A A . 103 PRO CD 1 1
20 40608 1 1 103 PRO CG C -79.475 32.740 -77.641 1.00 . A A . 103 PRO CG 1 1
20 40609 1 1 103 PRO HA H -79.790 30.525 -75.290 1.00 . A A . 103 PRO HA 1 1
20 40610 1 1 103 PRO HB2 H -81.356 31.878 -77.112 1.00 . A A . 103 PRO HB2 1 1
20 40611 1 1 103 PRO HB3 H -80.499 32.643 -75.771 1.00 . A A . 103 PRO HB3 1 1
20 40612 1 1 103 PRO HD2 H -77.455 32.276 -78.146 1.00 . A A . 103 PRO HD2 1 1
20 40613 1 1 103 PRO HD3 H -77.675 32.942 -76.514 1.00 . A A . 103 PRO HD3 1 1
20 40614 1 1 103 PRO HG2 H -79.712 32.429 -78.648 1.00 . A A . 103 PRO HG2 1 1
20 40615 1 1 103 PRO HG3 H -79.564 33.811 -77.545 1.00 . A A . 103 PRO HG3 1 1
20 40616 1 1 103 PRO N N -78.308 30.939 -76.744 1.00 . A A . 103 PRO N 1 1
20 40617 1 1 103 PRO O O -79.819 29.145 -78.152 1.00 . A A . 103 PRO O 1 1
20 40618 1 1 104 ARG C C -82.444 28.210 -78.762 1.00 . A A . 104 ARG C 1 1
20 40619 1 1 104 ARG CA C -82.217 28.007 -77.267 1.00 . A A . 104 ARG CA 1 1
20 40620 1 1 104 ARG CB C -83.561 27.772 -76.568 1.00 . A A . 104 ARG CB 1 1
20 40621 1 1 104 ARG CD C -85.754 26.531 -76.577 1.00 . A A . 104 ARG CD 1 1
20 40622 1 1 104 ARG CG C -84.334 26.587 -77.120 1.00 . A A . 104 ARG CG 1 1
20 40623 1 1 104 ARG CZ C -87.907 27.693 -76.914 1.00 . A A . 104 ARG CZ 1 1
20 40624 1 1 104 ARG H H -81.936 29.608 -75.909 1.00 . A A . 104 ARG H 1 1
20 40625 1 1 104 ARG HA H -81.595 27.134 -77.128 1.00 . A A . 104 ARG HA 1 1
20 40626 1 1 104 ARG HB2 H -83.378 27.590 -75.519 1.00 . A A . 104 ARG HB2 1 1
20 40627 1 1 104 ARG HB3 H -84.172 28.656 -76.673 1.00 . A A . 104 ARG HB3 1 1
20 40628 1 1 104 ARG HD2 H -86.181 25.570 -76.822 1.00 . A A . 104 ARG HD2 1 1
20 40629 1 1 104 ARG HD3 H -85.719 26.645 -75.504 1.00 . A A . 104 ARG HD3 1 1
20 40630 1 1 104 ARG HE H -86.161 28.243 -77.736 1.00 . A A . 104 ARG HE 1 1
20 40631 1 1 104 ARG HG2 H -84.375 26.667 -78.196 1.00 . A A . 104 ARG HG2 1 1
20 40632 1 1 104 ARG HG3 H -83.820 25.676 -76.848 1.00 . A A . 104 ARG HG3 1 1
20 40633 1 1 104 ARG HH11 H -88.014 26.086 -75.671 1.00 . A A . 104 ARG HH11 1 1
20 40634 1 1 104 ARG HH12 H -89.517 26.925 -75.947 1.00 . A A . 104 ARG HH12 1 1
20 40635 1 1 104 ARG HH21 H -88.137 29.328 -78.092 1.00 . A A . 104 ARG HH21 1 1
20 40636 1 1 104 ARG HH22 H -89.583 28.756 -77.323 1.00 . A A . 104 ARG HH22 1 1
20 40637 1 1 104 ARG N N -81.523 29.148 -76.670 1.00 . A A . 104 ARG N 1 1
20 40638 1 1 104 ARG NE N -86.598 27.584 -77.140 1.00 . A A . 104 ARG NE 1 1
20 40639 1 1 104 ARG NH1 N -88.528 26.834 -76.117 1.00 . A A . 104 ARG NH1 1 1
20 40640 1 1 104 ARG NH2 N -88.598 28.671 -77.489 1.00 . A A . 104 ARG NH2 1 1
20 40641 1 1 104 ARG O O -82.331 27.270 -79.544 1.00 . A A . 104 ARG O 1 1
20 40642 1 1 105 ALA C C -81.878 29.354 -81.465 1.00 . A A . 105 ALA C 1 1
20 40643 1 1 105 ALA CA C -83.025 29.773 -80.543 1.00 . A A . 105 ALA CA 1 1
20 40644 1 1 105 ALA CB C -83.298 31.261 -80.684 1.00 . A A . 105 ALA CB 1 1
20 40645 1 1 105 ALA H H -82.816 30.152 -78.467 1.00 . A A . 105 ALA H 1 1
20 40646 1 1 105 ALA HA H -83.918 29.242 -80.838 1.00 . A A . 105 ALA HA 1 1
20 40647 1 1 105 ALA HB1 H -84.115 31.540 -80.037 1.00 . A A . 105 ALA HB1 1 1
20 40648 1 1 105 ALA HB2 H -82.414 31.817 -80.409 1.00 . A A . 105 ALA HB2 1 1
20 40649 1 1 105 ALA HB3 H -83.558 31.482 -81.709 1.00 . A A . 105 ALA HB3 1 1
20 40650 1 1 105 ALA N N -82.753 29.442 -79.147 1.00 . A A . 105 ALA N 1 1
20 40651 1 1 105 ALA O O -82.074 28.561 -82.390 1.00 . A A . 105 ALA O 1 1
20 40652 1 1 106 GLU C C -79.036 28.162 -81.823 1.00 . A A . 106 GLU C 1 1
20 40653 1 1 106 GLU CA C -79.541 29.581 -82.063 1.00 . A A . 106 GLU CA 1 1
20 40654 1 1 106 GLU CB C -78.423 30.604 -81.839 1.00 . A A . 106 GLU CB 1 1
20 40655 1 1 106 GLU CD C -76.382 31.723 -82.829 1.00 . A A . 106 GLU CD 1 1
20 40656 1 1 106 GLU CG C -77.333 30.548 -82.898 1.00 . A A . 106 GLU CG 1 1
20 40657 1 1 106 GLU H H -80.561 30.434 -80.416 1.00 . A A . 106 GLU H 1 1
20 40658 1 1 106 GLU HA H -79.880 29.654 -83.085 1.00 . A A . 106 GLU HA 1 1
20 40659 1 1 106 GLU HB2 H -78.850 31.596 -81.843 1.00 . A A . 106 GLU HB2 1 1
20 40660 1 1 106 GLU HB3 H -77.971 30.419 -80.876 1.00 . A A . 106 GLU HB3 1 1
20 40661 1 1 106 GLU HG2 H -76.765 29.639 -82.764 1.00 . A A . 106 GLU HG2 1 1
20 40662 1 1 106 GLU HG3 H -77.799 30.538 -83.873 1.00 . A A . 106 GLU HG3 1 1
20 40663 1 1 106 GLU N N -80.680 29.865 -81.203 1.00 . A A . 106 GLU N 1 1
20 40664 1 1 106 GLU O O -78.508 27.519 -82.732 1.00 . A A . 106 GLU O 1 1
20 40665 1 1 106 GLU OE1 O -76.836 32.871 -82.999 1.00 . A A . 106 GLU OE1 1 1
20 40666 1 1 106 GLU OE2 O -75.170 31.506 -82.622 1.00 . A A . 106 GLU OE2 1 1
20 40667 1 1 107 PHE C C -79.671 25.337 -81.140 1.00 . A A . 107 PHE C 1 1
20 40668 1 1 107 PHE CA C -78.870 26.298 -80.269 1.00 . A A . 107 PHE CA 1 1
20 40669 1 1 107 PHE CB C -79.145 26.024 -78.784 1.00 . A A . 107 PHE CB 1 1
20 40670 1 1 107 PHE CD1 C -79.799 23.624 -78.408 1.00 . A A . 107 PHE CD1 1 1
20 40671 1 1 107 PHE CD2 C -77.573 24.287 -77.859 1.00 . A A . 107 PHE CD2 1 1
20 40672 1 1 107 PHE CE1 C -79.517 22.334 -78.001 1.00 . A A . 107 PHE CE1 1 1
20 40673 1 1 107 PHE CE2 C -77.289 22.998 -77.451 1.00 . A A . 107 PHE CE2 1 1
20 40674 1 1 107 PHE CG C -78.831 24.616 -78.343 1.00 . A A . 107 PHE CG 1 1
20 40675 1 1 107 PHE CZ C -78.261 22.021 -77.523 1.00 . A A . 107 PHE CZ 1 1
20 40676 1 1 107 PHE H H -79.591 28.255 -79.903 1.00 . A A . 107 PHE H 1 1
20 40677 1 1 107 PHE HA H -77.818 26.160 -80.468 1.00 . A A . 107 PHE HA 1 1
20 40678 1 1 107 PHE HB2 H -78.548 26.696 -78.187 1.00 . A A . 107 PHE HB2 1 1
20 40679 1 1 107 PHE HB3 H -80.191 26.208 -78.583 1.00 . A A . 107 PHE HB3 1 1
20 40680 1 1 107 PHE HD1 H -80.782 23.868 -78.781 1.00 . A A . 107 PHE HD1 1 1
20 40681 1 1 107 PHE HD2 H -76.811 25.048 -77.801 1.00 . A A . 107 PHE HD2 1 1
20 40682 1 1 107 PHE HE1 H -80.280 21.570 -78.060 1.00 . A A . 107 PHE HE1 1 1
20 40683 1 1 107 PHE HE2 H -76.305 22.755 -77.075 1.00 . A A . 107 PHE HE2 1 1
20 40684 1 1 107 PHE HZ H -78.039 21.013 -77.204 1.00 . A A . 107 PHE HZ 1 1
20 40685 1 1 107 PHE N N -79.217 27.674 -80.601 1.00 . A A . 107 PHE N 1 1
20 40686 1 1 107 PHE O O -79.117 24.413 -81.740 1.00 . A A . 107 PHE O 1 1
20 40687 1 1 108 LEU C C -81.601 24.904 -83.501 1.00 . A A . 108 LEU C 1 1
20 40688 1 1 108 LEU CA C -81.862 24.734 -82.014 1.00 . A A . 108 LEU CA 1 1
20 40689 1 1 108 LEU CB C -83.330 25.033 -81.705 1.00 . A A . 108 LEU CB 1 1
20 40690 1 1 108 LEU CD1 C -85.288 24.857 -80.154 1.00 . A A . 108 LEU CD1 1 1
20 40691 1 1 108 LEU CD2 C -83.417 23.194 -80.009 1.00 . A A . 108 LEU CD2 1 1
20 40692 1 1 108 LEU CG C -83.790 24.640 -80.301 1.00 . A A . 108 LEU CG 1 1
20 40693 1 1 108 LEU H H -81.357 26.340 -80.732 1.00 . A A . 108 LEU H 1 1
20 40694 1 1 108 LEU HA H -81.654 23.709 -81.747 1.00 . A A . 108 LEU HA 1 1
20 40695 1 1 108 LEU HB2 H -83.492 26.095 -81.830 1.00 . A A . 108 LEU HB2 1 1
20 40696 1 1 108 LEU HB3 H -83.942 24.506 -82.421 1.00 . A A . 108 LEU HB3 1 1
20 40697 1 1 108 LEU HD11 H -85.521 25.895 -80.343 1.00 . A A . 108 LEU HD11 1 1
20 40698 1 1 108 LEU HD12 H -85.815 24.234 -80.862 1.00 . A A . 108 LEU HD12 1 1
20 40699 1 1 108 LEU HD13 H -85.592 24.598 -79.150 1.00 . A A . 108 LEU HD13 1 1
20 40700 1 1 108 LEU HD21 H -83.752 22.927 -79.018 1.00 . A A . 108 LEU HD21 1 1
20 40701 1 1 108 LEU HD22 H -83.889 22.547 -80.734 1.00 . A A . 108 LEU HD22 1 1
20 40702 1 1 108 LEU HD23 H -82.345 23.080 -80.069 1.00 . A A . 108 LEU HD23 1 1
20 40703 1 1 108 LEU HG H -83.289 25.267 -79.577 1.00 . A A . 108 LEU HG 1 1
20 40704 1 1 108 LEU N N -80.977 25.576 -81.224 1.00 . A A . 108 LEU N 1 1
20 40705 1 1 108 LEU O O -81.854 23.991 -84.279 1.00 . A A . 108 LEU O 1 1
20 40706 1 1 109 LYS C C -79.638 25.317 -85.700 1.00 . A A . 109 LYS C 1 1
20 40707 1 1 109 LYS CA C -80.734 26.295 -85.288 1.00 . A A . 109 LYS CA 1 1
20 40708 1 1 109 LYS CB C -80.269 27.739 -85.505 1.00 . A A . 109 LYS CB 1 1
20 40709 1 1 109 LYS CD C -79.604 29.523 -87.165 1.00 . A A . 109 LYS CD 1 1
20 40710 1 1 109 LYS CE C -78.394 30.020 -86.387 1.00 . A A . 109 LYS CE 1 1
20 40711 1 1 109 LYS CG C -79.865 28.039 -86.942 1.00 . A A . 109 LYS CG 1 1
20 40712 1 1 109 LYS H H -80.992 26.795 -83.242 1.00 . A A . 109 LYS H 1 1
20 40713 1 1 109 LYS HA H -81.609 26.111 -85.895 1.00 . A A . 109 LYS HA 1 1
20 40714 1 1 109 LYS HB2 H -81.070 28.409 -85.231 1.00 . A A . 109 LYS HB2 1 1
20 40715 1 1 109 LYS HB3 H -79.418 27.930 -84.867 1.00 . A A . 109 LYS HB3 1 1
20 40716 1 1 109 LYS HD2 H -79.431 29.692 -88.218 1.00 . A A . 109 LYS HD2 1 1
20 40717 1 1 109 LYS HD3 H -80.475 30.080 -86.851 1.00 . A A . 109 LYS HD3 1 1
20 40718 1 1 109 LYS HE2 H -78.348 31.095 -86.469 1.00 . A A . 109 LYS HE2 1 1
20 40719 1 1 109 LYS HE3 H -78.517 29.746 -85.350 1.00 . A A . 109 LYS HE3 1 1
20 40720 1 1 109 LYS HG2 H -78.964 27.490 -87.172 1.00 . A A . 109 LYS HG2 1 1
20 40721 1 1 109 LYS HG3 H -80.659 27.720 -87.602 1.00 . A A . 109 LYS HG3 1 1
20 40722 1 1 109 LYS HZ1 H -77.077 28.419 -86.684 1.00 . A A . 109 LYS HZ1 1 1
20 40723 1 1 109 LYS HZ2 H -77.049 29.578 -87.924 1.00 . A A . 109 LYS HZ2 1 1
20 40724 1 1 109 LYS HZ3 H -76.307 29.911 -86.436 1.00 . A A . 109 LYS HZ3 1 1
20 40725 1 1 109 LYS N N -81.103 26.069 -83.896 1.00 . A A . 109 LYS N 1 1
20 40726 1 1 109 LYS NZ N -77.120 29.444 -86.892 1.00 . A A . 109 LYS NZ 1 1
20 40727 1 1 109 LYS O O -79.756 24.627 -86.714 1.00 . A A . 109 LYS O 1 1
20 40728 1 1 110 GLU C C -77.941 22.884 -85.001 1.00 . A A . 110 GLU C 1 1
20 40729 1 1 110 GLU CA C -77.487 24.330 -85.156 1.00 . A A . 110 GLU CA 1 1
20 40730 1 1 110 GLU CB C -76.318 24.619 -84.215 1.00 . A A . 110 GLU CB 1 1
20 40731 1 1 110 GLU CD C -75.551 26.563 -85.631 1.00 . A A . 110 GLU CD 1 1
20 40732 1 1 110 GLU CG C -75.867 26.070 -84.235 1.00 . A A . 110 GLU CG 1 1
20 40733 1 1 110 GLU H H -78.554 25.818 -84.095 1.00 . A A . 110 GLU H 1 1
20 40734 1 1 110 GLU HA H -77.167 24.487 -86.176 1.00 . A A . 110 GLU HA 1 1
20 40735 1 1 110 GLU HB2 H -76.612 24.368 -83.206 1.00 . A A . 110 GLU HB2 1 1
20 40736 1 1 110 GLU HB3 H -75.480 23.998 -84.501 1.00 . A A . 110 GLU HB3 1 1
20 40737 1 1 110 GLU HG2 H -76.652 26.683 -83.822 1.00 . A A . 110 GLU HG2 1 1
20 40738 1 1 110 GLU HG3 H -74.979 26.166 -83.626 1.00 . A A . 110 GLU HG3 1 1
20 40739 1 1 110 GLU N N -78.591 25.238 -84.889 1.00 . A A . 110 GLU N 1 1
20 40740 1 1 110 GLU O O -77.564 22.016 -85.790 1.00 . A A . 110 GLU O 1 1
20 40741 1 1 110 GLU OE1 O -76.485 26.982 -86.343 1.00 . A A . 110 GLU OE1 1 1
20 40742 1 1 110 GLU OE2 O -74.367 26.542 -86.024 1.00 . A A . 110 GLU OE2 1 1
20 40743 1 1 111 LEU C C -80.156 20.856 -84.919 1.00 . A A . 111 LEU C 1 1
20 40744 1 1 111 LEU CA C -79.321 21.320 -83.722 1.00 . A A . 111 LEU CA 1 1
20 40745 1 1 111 LEU CB C -80.177 21.376 -82.441 1.00 . A A . 111 LEU CB 1 1
20 40746 1 1 111 LEU CD1 C -81.485 19.211 -82.501 1.00 . A A . 111 LEU CD1 1 1
20 40747 1 1 111 LEU CD2 C -79.180 19.248 -81.545 1.00 . A A . 111 LEU CD2 1 1
20 40748 1 1 111 LEU CG C -80.465 20.039 -81.738 1.00 . A A . 111 LEU CG 1 1
20 40749 1 1 111 LEU H H -78.992 23.384 -83.378 1.00 . A A . 111 LEU H 1 1
20 40750 1 1 111 LEU HA H -78.502 20.631 -83.574 1.00 . A A . 111 LEU HA 1 1
20 40751 1 1 111 LEU HB2 H -79.676 22.021 -81.734 1.00 . A A . 111 LEU HB2 1 1
20 40752 1 1 111 LEU HB3 H -81.125 21.830 -82.695 1.00 . A A . 111 LEU HB3 1 1
20 40753 1 1 111 LEU HD11 H -81.653 18.278 -81.982 1.00 . A A . 111 LEU HD11 1 1
20 40754 1 1 111 LEU HD12 H -82.415 19.758 -82.568 1.00 . A A . 111 LEU HD12 1 1
20 40755 1 1 111 LEU HD13 H -81.114 19.008 -83.495 1.00 . A A . 111 LEU HD13 1 1
20 40756 1 1 111 LEU HD21 H -79.404 18.313 -81.054 1.00 . A A . 111 LEU HD21 1 1
20 40757 1 1 111 LEU HD22 H -78.729 19.053 -82.506 1.00 . A A . 111 LEU HD22 1 1
20 40758 1 1 111 LEU HD23 H -78.494 19.819 -80.936 1.00 . A A . 111 LEU HD23 1 1
20 40759 1 1 111 LEU HG H -80.875 20.242 -80.759 1.00 . A A . 111 LEU HG 1 1
20 40760 1 1 111 LEU N N -78.763 22.643 -83.984 1.00 . A A . 111 LEU N 1 1
20 40761 1 1 111 LEU O O -80.097 19.693 -85.324 1.00 . A A . 111 LEU O 1 1
20 40762 1 1 112 ARG C C -80.884 21.147 -87.858 1.00 . A A . 112 ARG C 1 1
20 40763 1 1 112 ARG CA C -81.752 21.482 -86.651 1.00 . A A . 112 ARG CA 1 1
20 40764 1 1 112 ARG CB C -82.663 22.669 -86.972 1.00 . A A . 112 ARG CB 1 1
20 40765 1 1 112 ARG CD C -84.721 21.313 -87.441 1.00 . A A . 112 ARG CD 1 1
20 40766 1 1 112 ARG CG C -83.755 22.351 -87.982 1.00 . A A . 112 ARG CG 1 1
20 40767 1 1 112 ARG CZ C -86.815 20.192 -88.124 1.00 . A A . 112 ARG CZ 1 1
20 40768 1 1 112 ARG H H -80.923 22.692 -85.120 1.00 . A A . 112 ARG H 1 1
20 40769 1 1 112 ARG HA H -82.361 20.624 -86.409 1.00 . A A . 112 ARG HA 1 1
20 40770 1 1 112 ARG HB2 H -83.133 23.004 -86.060 1.00 . A A . 112 ARG HB2 1 1
20 40771 1 1 112 ARG HB3 H -82.060 23.473 -87.369 1.00 . A A . 112 ARG HB3 1 1
20 40772 1 1 112 ARG HD2 H -84.191 20.383 -87.307 1.00 . A A . 112 ARG HD2 1 1
20 40773 1 1 112 ARG HD3 H -85.095 21.653 -86.487 1.00 . A A . 112 ARG HD3 1 1
20 40774 1 1 112 ARG HE H -85.904 21.654 -89.149 1.00 . A A . 112 ARG HE 1 1
20 40775 1 1 112 ARG HG2 H -84.302 23.255 -88.207 1.00 . A A . 112 ARG HG2 1 1
20 40776 1 1 112 ARG HG3 H -83.299 21.970 -88.885 1.00 . A A . 112 ARG HG3 1 1
20 40777 1 1 112 ARG HH11 H -86.014 19.489 -86.406 1.00 . A A . 112 ARG HH11 1 1
20 40778 1 1 112 ARG HH12 H -87.503 18.743 -86.883 1.00 . A A . 112 ARG HH12 1 1
20 40779 1 1 112 ARG HH21 H -87.860 20.682 -89.791 1.00 . A A . 112 ARG HH21 1 1
20 40780 1 1 112 ARG HH22 H -88.550 19.413 -88.822 1.00 . A A . 112 ARG HH22 1 1
20 40781 1 1 112 ARG N N -80.917 21.781 -85.493 1.00 . A A . 112 ARG N 1 1
20 40782 1 1 112 ARG NE N -85.852 21.089 -88.341 1.00 . A A . 112 ARG NE 1 1
20 40783 1 1 112 ARG NH1 N -86.769 19.409 -87.054 1.00 . A A . 112 ARG NH1 1 1
20 40784 1 1 112 ARG NH2 N -87.822 20.083 -88.980 1.00 . A A . 112 ARG NH2 1 1
20 40785 1 1 112 ARG O O -81.198 20.240 -88.627 1.00 . A A . 112 ARG O 1 1
20 40786 1 1 113 GLN C C -78.176 20.255 -88.915 1.00 . A A . 113 GLN C 1 1
20 40787 1 1 113 GLN CA C -78.842 21.617 -89.090 1.00 . A A . 113 GLN CA 1 1
20 40788 1 1 113 GLN CB C -77.792 22.727 -89.160 1.00 . A A . 113 GLN CB 1 1
20 40789 1 1 113 GLN CD C -78.811 24.001 -91.090 1.00 . A A . 113 GLN CD 1 1
20 40790 1 1 113 GLN CG C -78.354 24.054 -89.644 1.00 . A A . 113 GLN CG 1 1
20 40791 1 1 113 GLN H H -79.604 22.607 -87.377 1.00 . A A . 113 GLN H 1 1
20 40792 1 1 113 GLN HA H -79.401 21.608 -90.014 1.00 . A A . 113 GLN HA 1 1
20 40793 1 1 113 GLN HB2 H -77.372 22.875 -88.175 1.00 . A A . 113 GLN HB2 1 1
20 40794 1 1 113 GLN HB3 H -77.007 22.424 -89.837 1.00 . A A . 113 GLN HB3 1 1
20 40795 1 1 113 GLN HE21 H -80.275 25.289 -90.709 1.00 . A A . 113 GLN HE21 1 1
20 40796 1 1 113 GLN HE22 H -80.170 24.721 -92.343 1.00 . A A . 113 GLN HE22 1 1
20 40797 1 1 113 GLN HG2 H -79.200 24.319 -89.026 1.00 . A A . 113 GLN HG2 1 1
20 40798 1 1 113 GLN HG3 H -77.589 24.810 -89.551 1.00 . A A . 113 GLN HG3 1 1
20 40799 1 1 113 GLN N N -79.783 21.873 -88.007 1.00 . A A . 113 GLN N 1 1
20 40800 1 1 113 GLN NE2 N -79.853 24.746 -91.413 1.00 . A A . 113 GLN NE2 1 1
20 40801 1 1 113 GLN O O -77.787 19.612 -89.891 1.00 . A A . 113 GLN O 1 1
20 40802 1 1 113 GLN OE1 O -78.238 23.283 -91.910 1.00 . A A . 113 GLN OE1 1 1
20 40803 1 1 114 VAL C C -78.585 17.432 -87.812 1.00 . A A . 114 VAL C 1 1
20 40804 1 1 114 VAL CA C -77.551 18.470 -87.391 1.00 . A A . 114 VAL CA 1 1
20 40805 1 1 114 VAL CB C -77.210 18.271 -85.896 1.00 . A A . 114 VAL CB 1 1
20 40806 1 1 114 VAL CG1 C -76.775 16.838 -85.630 1.00 . A A . 114 VAL CG1 1 1
20 40807 1 1 114 VAL CG2 C -76.127 19.239 -85.452 1.00 . A A . 114 VAL CG2 1 1
20 40808 1 1 114 VAL H H -78.284 20.405 -86.922 1.00 . A A . 114 VAL H 1 1
20 40809 1 1 114 VAL HA H -76.650 18.323 -87.973 1.00 . A A . 114 VAL HA 1 1
20 40810 1 1 114 VAL HB H -78.099 18.467 -85.316 1.00 . A A . 114 VAL HB 1 1
20 40811 1 1 114 VAL HG11 H -76.542 16.721 -84.581 1.00 . A A . 114 VAL HG11 1 1
20 40812 1 1 114 VAL HG12 H -77.574 16.163 -85.899 1.00 . A A . 114 VAL HG12 1 1
20 40813 1 1 114 VAL HG13 H -75.899 16.611 -86.219 1.00 . A A . 114 VAL HG13 1 1
20 40814 1 1 114 VAL HG21 H -75.242 19.094 -86.055 1.00 . A A . 114 VAL HG21 1 1
20 40815 1 1 114 VAL HG22 H -76.480 20.255 -85.572 1.00 . A A . 114 VAL HG22 1 1
20 40816 1 1 114 VAL HG23 H -75.888 19.061 -84.414 1.00 . A A . 114 VAL HG23 1 1
20 40817 1 1 114 VAL N N -78.048 19.812 -87.670 1.00 . A A . 114 VAL N 1 1
20 40818 1 1 114 VAL O O -78.238 16.390 -88.362 1.00 . A A . 114 VAL O 1 1
20 40819 1 1 115 CYS C C -80.930 16.627 -89.468 1.00 . A A . 115 CYS C 1 1
20 40820 1 1 115 CYS CA C -80.949 16.850 -87.956 1.00 . A A . 115 CYS CA 1 1
20 40821 1 1 115 CYS CB C -82.297 17.438 -87.532 1.00 . A A . 115 CYS CB 1 1
20 40822 1 1 115 CYS H H -80.064 18.577 -87.103 1.00 . A A . 115 CYS H 1 1
20 40823 1 1 115 CYS HA H -80.806 15.904 -87.458 1.00 . A A . 115 CYS HA 1 1
20 40824 1 1 115 CYS HB2 H -82.467 18.357 -88.072 1.00 . A A . 115 CYS HB2 1 1
20 40825 1 1 115 CYS HB3 H -83.076 16.732 -87.780 1.00 . A A . 115 CYS HB3 1 1
20 40826 1 1 115 CYS HG H -81.296 18.372 -85.375 1.00 . A A . 115 CYS HG 1 1
20 40827 1 1 115 CYS N N -79.857 17.737 -87.564 1.00 . A A . 115 CYS N 1 1
20 40828 1 1 115 CYS O O -81.134 15.511 -89.947 1.00 . A A . 115 CYS O 1 1
20 40829 1 1 115 CYS SG S -82.435 17.807 -85.764 1.00 . A A . 115 CYS SG 1 1
20 40830 1 1 116 VAL C C -79.388 16.722 -92.062 1.00 . A A . 116 VAL C 1 1
20 40831 1 1 116 VAL CA C -80.556 17.622 -91.666 1.00 . A A . 116 VAL CA 1 1
20 40832 1 1 116 VAL CB C -80.356 19.022 -92.291 1.00 . A A . 116 VAL CB 1 1
20 40833 1 1 116 VAL CG1 C -80.243 18.935 -93.806 1.00 . A A . 116 VAL CG1 1 1
20 40834 1 1 116 VAL CG2 C -81.489 19.956 -91.894 1.00 . A A . 116 VAL CG2 1 1
20 40835 1 1 116 VAL H H -80.553 18.567 -89.768 1.00 . A A . 116 VAL H 1 1
20 40836 1 1 116 VAL HA H -81.474 17.200 -92.052 1.00 . A A . 116 VAL HA 1 1
20 40837 1 1 116 VAL HB H -79.432 19.431 -91.909 1.00 . A A . 116 VAL HB 1 1
20 40838 1 1 116 VAL HG11 H -81.137 18.485 -94.211 1.00 . A A . 116 VAL HG11 1 1
20 40839 1 1 116 VAL HG12 H -80.123 19.927 -94.215 1.00 . A A . 116 VAL HG12 1 1
20 40840 1 1 116 VAL HG13 H -79.386 18.332 -94.068 1.00 . A A . 116 VAL HG13 1 1
20 40841 1 1 116 VAL HG21 H -81.508 20.060 -90.820 1.00 . A A . 116 VAL HG21 1 1
20 40842 1 1 116 VAL HG22 H -81.332 20.925 -92.347 1.00 . A A . 116 VAL HG22 1 1
20 40843 1 1 116 VAL HG23 H -82.429 19.547 -92.233 1.00 . A A . 116 VAL HG23 1 1
20 40844 1 1 116 VAL N N -80.669 17.699 -90.211 1.00 . A A . 116 VAL N 1 1
20 40845 1 1 116 VAL O O -79.507 15.871 -92.949 1.00 . A A . 116 VAL O 1 1
20 40846 1 1 117 LYS C C -77.186 14.691 -91.131 1.00 . A A . 117 LYS C 1 1
20 40847 1 1 117 LYS CA C -77.066 16.117 -91.663 1.00 . A A . 117 LYS CA 1 1
20 40848 1 1 117 LYS CB C -75.820 16.792 -91.087 1.00 . A A . 117 LYS CB 1 1
20 40849 1 1 117 LYS CD C -74.092 18.608 -91.335 1.00 . A A . 117 LYS CD 1 1
20 40850 1 1 117 LYS CE C -74.159 19.229 -89.949 1.00 . A A . 117 LYS CE 1 1
20 40851 1 1 117 LYS CG C -75.448 18.089 -91.792 1.00 . A A . 117 LYS CG 1 1
20 40852 1 1 117 LYS H H -78.240 17.565 -90.660 1.00 . A A . 117 LYS H 1 1
20 40853 1 1 117 LYS HA H -76.963 16.068 -92.737 1.00 . A A . 117 LYS HA 1 1
20 40854 1 1 117 LYS HB2 H -75.989 17.007 -90.042 1.00 . A A . 117 LYS HB2 1 1
20 40855 1 1 117 LYS HB3 H -74.987 16.111 -91.173 1.00 . A A . 117 LYS HB3 1 1
20 40856 1 1 117 LYS HD2 H -73.393 17.786 -91.315 1.00 . A A . 117 LYS HD2 1 1
20 40857 1 1 117 LYS HD3 H -73.750 19.354 -92.038 1.00 . A A . 117 LYS HD3 1 1
20 40858 1 1 117 LYS HE2 H -74.666 18.543 -89.286 1.00 . A A . 117 LYS HE2 1 1
20 40859 1 1 117 LYS HE3 H -73.154 19.396 -89.594 1.00 . A A . 117 LYS HE3 1 1
20 40860 1 1 117 LYS HG2 H -75.415 17.913 -92.853 1.00 . A A . 117 LYS HG2 1 1
20 40861 1 1 117 LYS HG3 H -76.200 18.832 -91.571 1.00 . A A . 117 LYS HG3 1 1
20 40862 1 1 117 LYS HZ1 H -75.008 20.880 -88.982 1.00 . A A . 117 LYS HZ1 1 1
20 40863 1 1 117 LYS HZ2 H -74.360 21.231 -90.510 1.00 . A A . 117 LYS HZ2 1 1
20 40864 1 1 117 LYS HZ3 H -75.834 20.405 -90.388 1.00 . A A . 117 LYS HZ3 1 1
20 40865 1 1 117 LYS N N -78.263 16.896 -91.378 1.00 . A A . 117 LYS N 1 1
20 40866 1 1 117 LYS NZ N -74.892 20.523 -89.957 1.00 . A A . 117 LYS NZ 1 1
20 40867 1 1 117 LYS O O -76.323 13.858 -91.379 1.00 . A A . 117 LYS O 1 1
20 40868 1 1 118 GLY C C -79.071 12.198 -91.010 1.00 . A A . 118 GLY C 1 1
20 40869 1 1 118 GLY CA C -78.484 13.069 -89.921 1.00 . A A . 118 GLY CA 1 1
20 40870 1 1 118 GLY H H -78.856 15.141 -90.134 1.00 . A A . 118 GLY H 1 1
20 40871 1 1 118 GLY HA2 H -77.551 12.639 -89.591 1.00 . A A . 118 GLY HA2 1 1
20 40872 1 1 118 GLY HA3 H -79.171 13.100 -89.089 1.00 . A A . 118 GLY HA3 1 1
20 40873 1 1 118 GLY N N -78.242 14.420 -90.384 1.00 . A A . 118 GLY N 1 1
20 40874 1 1 118 GLY O O -78.715 11.030 -91.144 1.00 . A A . 118 GLY O 1 1
20 40875 1 1 119 GLY C C -79.773 12.068 -94.151 1.00 . A A . 119 GLY C 1 1
20 40876 1 1 119 GLY CA C -80.591 12.032 -92.876 1.00 . A A . 119 GLY CA 1 1
20 40877 1 1 119 GLY H H -80.214 13.711 -91.643 1.00 . A A . 119 GLY H 1 1
20 40878 1 1 119 GLY HA2 H -80.711 11.005 -92.567 1.00 . A A . 119 GLY HA2 1 1
20 40879 1 1 119 GLY HA3 H -81.565 12.455 -93.074 1.00 . A A . 119 GLY HA3 1 1
20 40880 1 1 119 GLY N N -79.968 12.775 -91.799 1.00 . A A . 119 GLY N 1 1
20 40881 1 1 119 GLY O O -79.611 11.049 -94.823 1.00 . A A . 119 GLY O 1 1
20 40882 1 1 120 ALA C C -77.017 13.034 -95.485 1.00 . A A . 120 ALA C 1 1
20 40883 1 1 120 ALA CA C -78.479 13.406 -95.708 1.00 . A A . 120 ALA CA 1 1
20 40884 1 1 120 ALA CB C -78.589 14.837 -96.214 1.00 . A A . 120 ALA CB 1 1
20 40885 1 1 120 ALA H H -79.397 14.016 -93.899 1.00 . A A . 120 ALA H 1 1
20 40886 1 1 120 ALA HA H -78.897 12.750 -96.459 1.00 . A A . 120 ALA HA 1 1
20 40887 1 1 120 ALA HB1 H -78.174 15.512 -95.480 1.00 . A A . 120 ALA HB1 1 1
20 40888 1 1 120 ALA HB2 H -78.042 14.934 -97.140 1.00 . A A . 120 ALA HB2 1 1
20 40889 1 1 120 ALA HB3 H -79.628 15.081 -96.382 1.00 . A A . 120 ALA HB3 1 1
20 40890 1 1 120 ALA N N -79.254 13.242 -94.486 1.00 . A A . 120 ALA N 1 1
20 40891 1 1 120 ALA O O -76.351 12.538 -96.398 1.00 . A A . 120 ALA O 1 1
20 40892 1 1 121 CYS C C -74.193 14.000 -94.547 1.00 . A A . 121 CYS C 1 1
20 40893 1 1 121 CYS CA C -75.155 13.028 -93.858 1.00 . A A . 121 CYS CA 1 1
20 40894 1 1 121 CYS CB C -74.755 11.571 -94.120 1.00 . A A . 121 CYS CB 1 1
20 40895 1 1 121 CYS H H -77.161 13.629 -93.589 1.00 . A A . 121 CYS H 1 1
20 40896 1 1 121 CYS HA H -75.100 13.208 -92.793 1.00 . A A . 121 CYS HA 1 1
20 40897 1 1 121 CYS HB2 H -75.530 10.922 -93.741 1.00 . A A . 121 CYS HB2 1 1
20 40898 1 1 121 CYS HB3 H -74.654 11.419 -95.184 1.00 . A A . 121 CYS HB3 1 1
20 40899 1 1 121 CYS HG H -72.206 11.367 -94.180 1.00 . A A . 121 CYS HG 1 1
20 40900 1 1 121 CYS N N -76.544 13.276 -94.261 1.00 . A A . 121 CYS N 1 1
20 40901 1 1 121 CYS O O -73.471 14.748 -93.885 1.00 . A A . 121 CYS O 1 1
20 40902 1 1 121 CYS SG S -73.198 11.077 -93.339 1.00 . A A . 121 CYS SG 1 1
20 40903 1 1 122 GLY C C -72.191 14.248 -97.284 1.00 . A A . 122 GLY C 1 1
20 40904 1 1 122 GLY CA C -73.364 14.929 -96.611 1.00 . A A . 122 GLY CA 1 1
20 40905 1 1 122 GLY H H -74.794 13.391 -96.351 1.00 . A A . 122 GLY H 1 1
20 40906 1 1 122 GLY HA2 H -73.964 15.416 -97.366 1.00 . A A . 122 GLY HA2 1 1
20 40907 1 1 122 GLY HA3 H -72.987 15.679 -95.930 1.00 . A A . 122 GLY HA3 1 1
20 40908 1 1 122 GLY N N -74.202 14.009 -95.872 1.00 . A A . 122 GLY N 1 1
20 40909 1 1 122 GLY O O -71.159 14.877 -97.518 1.00 . A A . 122 GLY O 1 1
20 40910 1 1 123 GLU C C -71.098 12.745 -99.697 1.00 . A A . 123 GLU C 1 1
20 40911 1 1 123 GLU CA C -71.305 12.210 -98.281 1.00 . A A . 123 GLU CA 1 1
20 40912 1 1 123 GLU CB C -71.670 10.723 -98.335 1.00 . A A . 123 GLU CB 1 1
20 40913 1 1 123 GLU CD C -71.003 10.271 -95.932 1.00 . A A . 123 GLU CD 1 1
20 40914 1 1 123 GLU CG C -72.077 10.135 -96.993 1.00 . A A . 123 GLU CG 1 1
20 40915 1 1 123 GLU H H -73.190 12.522 -97.377 1.00 . A A . 123 GLU H 1 1
20 40916 1 1 123 GLU HA H -70.390 12.332 -97.721 1.00 . A A . 123 GLU HA 1 1
20 40917 1 1 123 GLU HB2 H -72.492 10.592 -99.022 1.00 . A A . 123 GLU HB2 1 1
20 40918 1 1 123 GLU HB3 H -70.817 10.169 -98.701 1.00 . A A . 123 GLU HB3 1 1
20 40919 1 1 123 GLU HG2 H -72.965 10.644 -96.648 1.00 . A A . 123 GLU HG2 1 1
20 40920 1 1 123 GLU HG3 H -72.296 9.087 -97.127 1.00 . A A . 123 GLU HG3 1 1
20 40921 1 1 123 GLU N N -72.352 12.969 -97.606 1.00 . A A . 123 GLU N 1 1
20 40922 1 1 123 GLU O O -70.053 13.314 -100.015 1.00 . A A . 123 GLU O 1 1
20 40923 1 1 123 GLU OE1 O -70.159 9.362 -95.810 1.00 . A A . 123 GLU OE1 1 1
20 40924 1 1 123 GLU OE2 O -71.018 11.277 -95.193 1.00 . A A . 123 GLU OE2 1 1
20 40925 1 1 124 GLY C C -71.420 12.116 -102.858 1.00 . A A . 124 GLY C 1 1
20 40926 1 1 124 GLY CA C -72.051 13.094 -101.890 1.00 . A A . 124 GLY CA 1 1
20 40927 1 1 124 GLY H H -72.901 12.081 -100.241 1.00 . A A . 124 GLY H 1 1
20 40928 1 1 124 GLY HA2 H -73.053 13.318 -102.225 1.00 . A A . 124 GLY HA2 1 1
20 40929 1 1 124 GLY HA3 H -71.472 14.006 -101.889 1.00 . A A . 124 GLY HA3 1 1
20 40930 1 1 124 GLY N N -72.112 12.576 -100.538 1.00 . A A . 124 GLY N 1 1
20 40931 1 1 124 GLY O O -70.958 11.048 -102.458 1.00 . A A . 124 GLY O 1 1
20 40932 1 1 125 HIS C C -70.788 12.410 -106.505 1.00 . A A . 125 HIS C 1 1
20 40933 1 1 125 HIS CA C -70.810 11.655 -105.178 1.00 . A A . 125 HIS CA 1 1
20 40934 1 1 125 HIS CB C -71.551 10.310 -105.339 1.00 . A A . 125 HIS CB 1 1
20 40935 1 1 125 HIS CD2 C -73.563 10.468 -106.982 1.00 . A A . 125 HIS CD2 1 1
20 40936 1 1 125 HIS CE1 C -75.178 10.514 -105.507 1.00 . A A . 125 HIS CE1 1 1
20 40937 1 1 125 HIS CG C -72.993 10.418 -105.754 1.00 . A A . 125 HIS CG 1 1
20 40938 1 1 125 HIS H H -71.813 13.342 -104.381 1.00 . A A . 125 HIS H 1 1
20 40939 1 1 125 HIS HA H -69.791 11.457 -104.881 1.00 . A A . 125 HIS HA 1 1
20 40940 1 1 125 HIS HB2 H -71.043 9.721 -106.085 1.00 . A A . 125 HIS HB2 1 1
20 40941 1 1 125 HIS HB3 H -71.520 9.782 -104.396 1.00 . A A . 125 HIS HB3 1 1
20 40942 1 1 125 HIS HD1 H -73.948 10.407 -103.869 1.00 . A A . 125 HIS HD1 1 1
20 40943 1 1 125 HIS HD2 H -73.043 10.462 -107.929 1.00 . A A . 125 HIS HD2 1 1
20 40944 1 1 125 HIS HE1 H -76.158 10.552 -105.056 1.00 . A A . 125 HIS HE1 1 1
20 40945 1 1 125 HIS HE2 H -75.589 10.292 -107.497 1.00 . A A . 125 HIS HE2 1 1
20 40946 1 1 125 HIS N N -71.414 12.480 -104.136 1.00 . A A . 125 HIS N 1 1
20 40947 1 1 125 HIS ND1 N -74.033 10.449 -104.856 1.00 . A A . 125 HIS ND1 1 1
20 40948 1 1 125 HIS NE2 N -74.925 10.525 -106.802 1.00 . A A . 125 HIS NE2 1 1
20 40949 1 1 125 HIS O O -70.711 11.806 -107.575 1.00 . A A . 125 HIS O 1 1
20 40950 1 1 126 HIS C C -69.443 14.800 -108.147 1.00 . A A . 126 HIS C 1 1
20 40951 1 1 126 HIS CA C -70.852 14.569 -107.626 1.00 . A A . 126 HIS CA 1 1
20 40952 1 1 126 HIS CB C -71.527 15.919 -107.355 1.00 . A A . 126 HIS CB 1 1
20 40953 1 1 126 HIS CD2 C -73.755 15.528 -106.084 1.00 . A A . 126 HIS CD2 1 1
20 40954 1 1 126 HIS CE1 C -75.139 15.998 -107.716 1.00 . A A . 126 HIS CE1 1 1
20 40955 1 1 126 HIS CG C -73.011 15.843 -107.170 1.00 . A A . 126 HIS CG 1 1
20 40956 1 1 126 HIS H H -70.833 14.169 -105.546 1.00 . A A . 126 HIS H 1 1
20 40957 1 1 126 HIS HA H -71.417 14.044 -108.383 1.00 . A A . 126 HIS HA 1 1
20 40958 1 1 126 HIS HB2 H -71.106 16.344 -106.456 1.00 . A A . 126 HIS HB2 1 1
20 40959 1 1 126 HIS HB3 H -71.329 16.583 -108.184 1.00 . A A . 126 HIS HB3 1 1
20 40960 1 1 126 HIS HD1 H -73.678 16.391 -109.098 1.00 . A A . 126 HIS HD1 1 1
20 40961 1 1 126 HIS HD2 H -73.378 15.248 -105.110 1.00 . A A . 126 HIS HD2 1 1
20 40962 1 1 126 HIS HE1 H -76.045 16.160 -108.280 1.00 . A A . 126 HIS HE1 1 1
20 40963 1 1 126 HIS HE2 H -75.838 15.647 -105.815 1.00 . A A . 126 HIS HE2 1 1
20 40964 1 1 126 HIS N N -70.834 13.736 -106.429 1.00 . A A . 126 HIS N 1 1
20 40965 1 1 126 HIS ND1 N -73.910 16.130 -108.174 1.00 . A A . 126 HIS ND1 1 1
20 40966 1 1 126 HIS NE2 N -75.075 15.631 -106.448 1.00 . A A . 126 HIS NE2 1 1
20 40967 1 1 126 HIS O O -68.516 15.069 -107.383 1.00 . A A . 126 HIS O 1 1
20 40968 1 1 127 HIS C C -68.277 15.724 -111.387 1.00 . A A . 127 HIS C 1 1
20 40969 1 1 127 HIS CA C -68.022 14.946 -110.110 1.00 . A A . 127 HIS CA 1 1
20 40970 1 1 127 HIS CB C -67.258 13.655 -110.426 1.00 . A A . 127 HIS CB 1 1
20 40971 1 1 127 HIS CD2 C -65.663 13.287 -108.421 1.00 . A A . 127 HIS CD2 1 1
20 40972 1 1 127 HIS CE1 C -66.552 11.447 -107.632 1.00 . A A . 127 HIS CE1 1 1
20 40973 1 1 127 HIS CG C -66.710 12.970 -109.215 1.00 . A A . 127 HIS CG 1 1
20 40974 1 1 127 HIS H H -70.055 14.380 -109.995 1.00 . A A . 127 HIS H 1 1
20 40975 1 1 127 HIS HA H -67.429 15.555 -109.444 1.00 . A A . 127 HIS HA 1 1
20 40976 1 1 127 HIS HB2 H -67.922 12.965 -110.924 1.00 . A A . 127 HIS HB2 1 1
20 40977 1 1 127 HIS HB3 H -66.430 13.886 -111.081 1.00 . A A . 127 HIS HB3 1 1
20 40978 1 1 127 HIS HD1 H -68.027 11.325 -109.052 1.00 . A A . 127 HIS HD1 1 1
20 40979 1 1 127 HIS HD2 H -65.009 14.141 -108.533 1.00 . A A . 127 HIS HD2 1 1
20 40980 1 1 127 HIS HE1 H -66.745 10.581 -107.018 1.00 . A A . 127 HIS HE1 1 1
20 40981 1 1 127 HIS HE2 H -64.859 12.245 -106.778 1.00 . A A . 127 HIS HE2 1 1
20 40982 1 1 127 HIS N N -69.286 14.668 -109.450 1.00 . A A . 127 HIS N 1 1
20 40983 1 1 127 HIS ND1 N -67.246 11.811 -108.694 1.00 . A A . 127 HIS ND1 1 1
20 40984 1 1 127 HIS NE2 N -65.586 12.325 -107.445 1.00 . A A . 127 HIS NE2 1 1
20 40985 1 1 127 HIS O O -68.454 15.142 -112.457 1.00 . A A . 127 HIS O 1 1
20 40986 1 1 128 HIS C C -67.592 18.973 -112.566 1.00 . A A . 128 HIS C 1 1
20 40987 1 1 128 HIS CA C -68.642 17.883 -112.404 1.00 . A A . 128 HIS CA 1 1
20 40988 1 1 128 HIS CB C -70.038 18.502 -112.255 1.00 . A A . 128 HIS CB 1 1
20 40989 1 1 128 HIS CD2 C -70.233 20.524 -113.878 1.00 . A A . 128 HIS CD2 1 1
20 40990 1 1 128 HIS CE1 C -71.578 19.620 -115.346 1.00 . A A . 128 HIS CE1 1 1
20 40991 1 1 128 HIS CG C -70.498 19.261 -113.464 1.00 . A A . 128 HIS CG 1 1
20 40992 1 1 128 HIS H H -68.166 17.455 -110.387 1.00 . A A . 128 HIS H 1 1
20 40993 1 1 128 HIS HA H -68.632 17.261 -113.286 1.00 . A A . 128 HIS HA 1 1
20 40994 1 1 128 HIS HB2 H -70.752 17.715 -112.068 1.00 . A A . 128 HIS HB2 1 1
20 40995 1 1 128 HIS HB3 H -70.033 19.182 -111.415 1.00 . A A . 128 HIS HB3 1 1
20 40996 1 1 128 HIS HD1 H -71.730 17.814 -114.387 1.00 . A A . 128 HIS HD1 1 1
20 40997 1 1 128 HIS HD2 H -69.597 21.241 -113.377 1.00 . A A . 128 HIS HD2 1 1
20 40998 1 1 128 HIS HE1 H -72.203 19.474 -116.213 1.00 . A A . 128 HIS HE1 1 1
20 40999 1 1 128 HIS HE2 H -71.112 21.609 -115.442 1.00 . A A . 128 HIS HE2 1 1
20 41000 1 1 128 HIS N N -68.335 17.038 -111.267 1.00 . A A . 128 HIS N 1 1
20 41001 1 1 128 HIS ND1 N -71.344 18.726 -114.406 1.00 . A A . 128 HIS ND1 1 1
20 41002 1 1 128 HIS NE2 N -70.918 20.722 -115.049 1.00 . A A . 128 HIS NE2 1 1
20 41003 1 1 128 HIS O O -67.668 20.024 -111.936 1.00 . A A . 128 HIS O 1 1
20 41004 1 1 129 HIS C C -65.664 19.885 -115.271 1.00 . A A . 129 HIS C 1 1
20 41005 1 1 129 HIS CA C -65.618 19.705 -113.766 1.00 . A A . 129 HIS CA 1 1
20 41006 1 1 129 HIS CB C -64.206 19.317 -113.315 1.00 . A A . 129 HIS CB 1 1
20 41007 1 1 129 HIS CD2 C -64.561 20.048 -110.848 1.00 . A A . 129 HIS CD2 1 1
20 41008 1 1 129 HIS CE1 C -63.302 18.539 -109.883 1.00 . A A . 129 HIS CE1 1 1
20 41009 1 1 129 HIS CG C -64.040 19.268 -111.825 1.00 . A A . 129 HIS CG 1 1
20 41010 1 1 129 HIS H H -66.516 17.786 -113.755 1.00 . A A . 129 HIS H 1 1
20 41011 1 1 129 HIS HA H -65.900 20.634 -113.295 1.00 . A A . 129 HIS HA 1 1
20 41012 1 1 129 HIS HB2 H -63.965 18.340 -113.707 1.00 . A A . 129 HIS HB2 1 1
20 41013 1 1 129 HIS HB3 H -63.501 20.039 -113.706 1.00 . A A . 129 HIS HB3 1 1
20 41014 1 1 129 HIS HD1 H -62.721 17.626 -111.625 1.00 . A A . 129 HIS HD1 1 1
20 41015 1 1 129 HIS HD2 H -65.227 20.889 -110.983 1.00 . A A . 129 HIS HD2 1 1
20 41016 1 1 129 HIS HE1 H -62.786 17.958 -109.132 1.00 . A A . 129 HIS HE1 1 1
20 41017 1 1 129 HIS HE2 H -64.414 19.844 -108.756 1.00 . A A . 129 HIS HE2 1 1
20 41018 1 1 129 HIS N N -66.595 18.696 -113.386 1.00 . A A . 129 HIS N 1 1
20 41019 1 1 129 HIS ND1 N -63.255 18.335 -111.185 1.00 . A A . 129 HIS ND1 1 1
20 41020 1 1 129 HIS NE2 N -64.088 19.572 -109.651 1.00 . A A . 129 HIS NE2 1 1
20 41021 1 1 129 HIS O O -65.598 20.999 -115.785 1.00 . A A . 129 HIS O 1 1
20 41022 1 1 130 HIS C C -67.219 17.989 -117.763 1.00 . A A . 130 HIS C 1 1
20 41023 1 1 130 HIS CA C -65.966 18.776 -117.407 1.00 . A A . 130 HIS CA 1 1
20 41024 1 1 130 HIS CB C -64.738 18.174 -118.099 1.00 . A A . 130 HIS CB 1 1
20 41025 1 1 130 HIS CD2 C -65.277 17.277 -120.476 1.00 . A A . 130 HIS CD2 1 1
20 41026 1 1 130 HIS CE1 C -64.614 19.012 -121.632 1.00 . A A . 130 HIS CE1 1 1
20 41027 1 1 130 HIS CG C -64.821 18.199 -119.596 1.00 . A A . 130 HIS CG 1 1
20 41028 1 1 130 HIS H H -65.797 17.908 -115.497 1.00 . A A . 130 HIS H 1 1
20 41029 1 1 130 HIS HA H -66.091 19.800 -117.726 1.00 . A A . 130 HIS HA 1 1
20 41030 1 1 130 HIS HB2 H -63.860 18.730 -117.805 1.00 . A A . 130 HIS HB2 1 1
20 41031 1 1 130 HIS HB3 H -64.628 17.146 -117.788 1.00 . A A . 130 HIS HB3 1 1
20 41032 1 1 130 HIS HD1 H -64.034 20.116 -120.001 1.00 . A A . 130 HIS HD1 1 1
20 41033 1 1 130 HIS HD2 H -65.675 16.301 -120.233 1.00 . A A . 130 HIS HD2 1 1
20 41034 1 1 130 HIS HE1 H -64.383 19.672 -122.456 1.00 . A A . 130 HIS HE1 1 1
20 41035 1 1 130 HIS HE2 H -65.573 17.455 -122.541 1.00 . A A . 130 HIS HE2 1 1
20 41036 1 1 130 HIS N N -65.801 18.770 -115.969 1.00 . A A . 130 HIS N 1 1
20 41037 1 1 130 HIS ND1 N -64.411 19.274 -120.355 1.00 . A A . 130 HIS ND1 1 1
20 41038 1 1 130 HIS NE2 N -65.138 17.806 -121.735 1.00 . A A . 130 HIS NE2 1 1
20 41039 1 1 130 HIS O O -68.201 18.607 -118.204 1.00 . A A . 130 HIS O 1 1
20 41040 1 1 130 HIS OXT O -67.226 16.760 -117.548 1.00 . A A . 130 HIS OXT 1 1
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