NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570522 |
2mck   |
19444 | cing | 4-filtered-FRED | STAR | entry | full | 687 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mck
# This FRED archive file contains, for PDB entry <2mck>:
#
# - 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_2mck
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mck
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8010.96
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 $Polyprotein A . 1 1
stop_
save_
save_Polyprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Polyprotein
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSGALAALHADGPHAGLPVTRSDARVLIFNDWEERKRSEPWLRLDMSDKAIFRRYPHLR
_Entity.Number_of_monomers 69
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 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 HIS . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 HIS . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 THR . 1 1
31 ARG . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 PHE . 1 1
40 ASN . 1 1
41 ASP . 1 1
42 TRP . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 ARG . 1 1
46 LYS . 1 1
47 ARG . 1 1
48 SER . 1 1
49 GLU . 1 1
50 PRO . 1 1
51 TRP . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 MET . 1 1
57 SER . 1 1
58 ASP . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 PHE . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 TYR . 1 1
66 PRO . 1 1
67 HIS . 1 1
68 LEU . 1 1
69 ARG . 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
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
HIS 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
HIS 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
PHE 39 39 1 1
ASN 40 40 1 1
ASP 41 41 1 1
TRP 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
ARG 45 45 1 1
LYS 46 46 1 1
ARG 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
PRO 50 50 1 1
TRP 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
MET 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
PHE 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
TYR 65 65 1 1
PRO 66 66 1 1
HIS 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 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 39 PHE HA . 84 PHE HA 1 1
1 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
2 1 1 1 1 68 LEU H . 113 LEU H 1 1
2 1 2 1 1 68 LEU MD2 . 113 LEU QD2 1 1
3 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
3 1 2 1 1 67 HIS H . 112 HIS H 1 1
4 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
4 1 2 1 1 66 PRO HD2 . 111 PRO HD2 1 1
5 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
5 1 2 1 1 66 PRO HD3 . 111 PRO HD3 1 1
6 1 1 1 1 67 HIS H . 112 HIS H 1 1
6 1 2 1 1 67 HIS HB2 . 112 HIS HB2 1 1
7 1 1 1 1 67 HIS H . 112 HIS H 1 1
7 1 2 1 1 67 HIS HB3 . 112 HIS HB3 1 1
8 1 1 1 1 68 LEU H . 113 LEU H 1 1
8 1 2 1 1 68 LEU MD1 . 113 LEU QD1 1 1
9 1 1 1 1 67 HIS H . 112 HIS H 1 1
9 1 2 1 1 68 LEU H . 113 LEU H 1 1
10 1 1 1 1 53 ARG HA . 98 ARG HA 1 1
10 1 2 1 1 54 LEU H . 99 LEU H 1 1
11 1 1 1 1 53 ARG QB . 98 ARG QB 1 1
11 1 2 1 1 54 LEU H . 99 LEU H 1 1
12 1 1 1 1 16 ALA HA . 61 ALA HA 1 1
12 1 2 1 1 17 ALA H . 62 ALA H 1 1
13 1 1 1 1 17 ALA H . 62 ALA H 1 1
13 1 2 1 1 17 ALA MB . 62 ALA QB 1 1
14 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
14 1 2 1 1 53 ARG HA . 98 ARG HA 1 1
15 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
15 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
16 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
16 1 2 1 1 52 LEU HG . 97 LEU HG 1 1
17 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
17 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
18 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
18 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
19 1 1 1 1 26 GLY H . 71 GLY H 1 1
19 1 2 1 1 27 LEU H . 72 LEU H 1 1
20 1 1 1 1 25 ALA HA . 70 ALA HA 1 1
20 1 2 1 1 26 GLY H . 71 GLY H 1 1
21 1 1 1 1 25 ALA MB . 70 ALA QB 1 1
21 1 2 1 1 26 GLY H . 71 GLY H 1 1
22 1 1 1 1 25 ALA H . 70 ALA H 1 1
22 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
23 1 1 1 1 40 ASN H . 85 ASN H 1 1
23 1 2 1 1 40 ASN HB2 . 85 ASN HB2 1 1
24 1 1 1 1 40 ASN H . 85 ASN H 1 1
24 1 2 1 1 40 ASN HB3 . 85 ASN HB3 1 1
25 1 1 1 1 39 PHE HB3 . 84 PHE HB3 1 1
25 1 2 1 1 40 ASN H . 85 ASN H 1 1
26 1 1 1 1 39 PHE HB2 . 84 PHE HB2 1 1
26 1 2 1 1 40 ASN H . 85 ASN H 1 1
27 1 1 1 1 39 PHE H . 84 PHE H 1 1
27 1 2 1 1 39 PHE HB3 . 84 PHE HB3 1 1
28 1 1 1 1 39 PHE H . 84 PHE H 1 1
28 1 2 1 1 39 PHE HB2 . 84 PHE HB2 1 1
29 1 1 1 1 38 ILE HB . 83 ILE HB 1 1
29 1 2 1 1 39 PHE H . 84 PHE H 1 1
30 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
30 1 2 1 1 39 PHE H . 84 PHE H 1 1
31 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
31 1 2 1 1 40 ASN H . 85 ASN H 1 1
32 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
32 1 2 1 1 53 ARG H . 98 ARG H 1 1
33 1 1 1 1 53 ARG H . 98 ARG H 1 1
33 1 2 1 1 53 ARG QB . 98 ARG QB 1 1
34 1 1 1 1 39 PHE H . 84 PHE H 1 1
34 1 2 1 1 40 ASN H . 85 ASN H 1 1
35 1 1 1 1 62 PHE H . 107 PHE H 1 1
35 1 2 1 1 62 PHE HB2 . 107 PHE HB2 1 1
36 1 1 1 1 62 PHE H . 107 PHE H 1 1
36 1 2 1 1 62 PHE HB3 . 107 PHE HB3 1 1
37 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
37 1 2 1 1 62 PHE H . 107 PHE H 1 1
38 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
38 1 2 1 1 40 ASN H . 85 ASN H 1 1
39 1 1 1 1 65 TYR H . 110 TYR H 1 1
39 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
40 1 1 1 1 62 PHE HA . 107 PHE HA 1 1
40 1 2 1 1 65 TYR H . 110 TYR H 1 1
41 1 1 1 1 64 ARG HB2 . 109 ARG HB2 1 1
41 1 2 1 1 65 TYR H . 110 TYR H 1 1
42 1 1 1 1 64 ARG HB3 . 109 ARG HB3 1 1
42 1 2 1 1 65 TYR H . 110 TYR H 1 1
43 1 1 1 1 30 THR H . 75 THR H 1 1
43 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
44 1 1 1 1 30 THR H . 75 THR H 1 1
44 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
45 1 1 1 1 29 VAL HB . 74 VAL HB 1 1
45 1 2 1 1 30 THR H . 75 THR H 1 1
46 1 1 1 1 30 THR H . 75 THR H 1 1
46 1 2 1 1 30 THR MG . 75 THR QG2 1 1
47 1 1 1 1 29 VAL MG1 . 74 VAL QG1 1 1
47 1 2 1 1 30 THR H . 75 THR H 1 1
48 1 1 1 1 29 VAL MG2 . 74 VAL QG2 1 1
48 1 2 1 1 30 THR H . 75 THR H 1 1
49 1 1 1 1 29 VAL H . 74 VAL H 1 1
49 1 2 1 1 30 THR H . 75 THR H 1 1
50 1 1 1 1 30 THR H . 75 THR H 1 1
50 1 2 1 1 33 ASP H . 78 ASP H 1 1
51 1 1 1 1 30 THR H . 75 THR H 1 1
51 1 2 1 1 30 THR HB . 75 THR HB 1 1
52 1 1 1 1 56 MET H . 101 MET H 1 1
52 1 2 1 1 57 SER H . 102 SER H 1 1
53 1 1 1 1 38 ILE H . 83 ILE H 1 1
53 1 2 1 1 39 PHE H . 84 PHE H 1 1
54 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
54 1 2 1 1 38 ILE H . 83 ILE H 1 1
55 1 1 1 1 38 ILE H . 83 ILE H 1 1
55 1 2 1 1 38 ILE HG12 . 83 ILE HG12 1 1
56 1 1 1 1 38 ILE H . 83 ILE H 1 1
56 1 2 1 1 38 ILE HB . 83 ILE HB 1 1
57 1 1 1 1 38 ILE H . 83 ILE H 1 1
57 1 2 1 1 38 ILE HG13 . 83 ILE HG13 1 1
58 1 1 1 1 38 ILE H . 83 ILE H 1 1
58 1 2 1 1 38 ILE MG . 83 ILE QG2 1 1
59 1 1 1 1 38 ILE H . 83 ILE H 1 1
59 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
60 1 1 1 1 57 SER QB . 102 SER QB 1 1
60 1 2 1 1 58 ASP H . 103 ASP H 1 1
61 1 1 1 1 39 PHE H . 84 PHE H 1 1
61 1 2 1 1 39 PHE QD . 84 PHE QD 1 1
62 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
62 1 2 1 1 39 PHE H . 84 PHE H 1 1
63 1 1 1 1 19 HIS H . 64 HIS H 1 1
63 1 2 1 1 19 HIS HB2 . 64 HIS HB2 1 1
64 1 1 1 1 19 HIS H . 64 HIS H 1 1
64 1 2 1 1 19 HIS HB3 . 64 HIS HB3 1 1
65 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
65 1 2 1 1 19 HIS H . 64 HIS H 1 1
66 1 1 1 1 19 HIS H . 64 HIS H 1 1
66 1 2 1 1 19 HIS HD2 . 64 HIS HD2 1 1
67 1 1 1 1 19 HIS H . 64 HIS H 1 1
67 1 2 1 1 27 LEU H . 72 LEU H 1 1
68 1 1 1 1 42 TRP H . 87 TRP H 1 1
68 1 2 1 1 43 GLU H . 88 GLU H 1 1
69 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
69 1 2 1 1 43 GLU H . 88 GLU H 1 1
70 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
70 1 2 1 1 43 GLU H . 88 GLU H 1 1
71 1 1 1 1 42 TRP HB3 . 87 TRP HB3 1 1
71 1 2 1 1 43 GLU H . 88 GLU H 1 1
72 1 1 1 1 42 TRP HB2 . 87 TRP HB2 1 1
72 1 2 1 1 43 GLU H . 88 GLU H 1 1
73 1 1 1 1 43 GLU H . 88 GLU H 1 1
73 1 2 1 1 43 GLU HG2 . 88 GLU HG2 1 1
74 1 1 1 1 43 GLU H . 88 GLU H 1 1
74 1 2 1 1 43 GLU HG3 . 88 GLU HG3 1 1
75 1 1 1 1 43 GLU H . 88 GLU H 1 1
75 1 2 1 1 43 GLU HB2 . 88 GLU HB2 1 1
76 1 1 1 1 43 GLU H . 88 GLU H 1 1
76 1 2 1 1 43 GLU HB3 . 88 GLU HB3 1 1
77 1 1 1 1 24 HIS H . 69 HIS H 1 1
77 1 2 1 1 25 ALA H . 70 ALA H 1 1
78 1 1 1 1 62 PHE H . 107 PHE H 1 1
78 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
79 1 1 1 1 61 ILE H . 106 ILE H 1 1
79 1 2 1 1 62 PHE H . 107 PHE H 1 1
80 1 1 1 1 21 ASP QB . 66 ASP QB 1 1
80 1 2 1 1 22 GLY H . 67 GLY H 1 1
81 1 1 1 1 61 ILE HB . 106 ILE HB 1 1
81 1 2 1 1 62 PHE H . 107 PHE H 1 1
82 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
82 1 2 1 1 62 PHE H . 107 PHE H 1 1
83 1 1 1 1 16 ALA H . 61 ALA H 1 1
83 1 2 1 1 16 ALA MB . 61 ALA QB 1 1
84 1 1 1 1 15 LEU HB3 . 60 LEU HB3 1 1
84 1 2 1 1 16 ALA H . 61 ALA H 1 1
85 1 1 1 1 15 LEU HB2 . 60 LEU HB2 1 1
85 1 2 1 1 16 ALA H . 61 ALA H 1 1
86 1 1 1 1 45 ARG H . 90 ARG H 1 1
86 1 2 1 1 46 LYS H . 91 LYS H 1 1
87 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
87 1 2 1 1 46 LYS H . 91 LYS H 1 1
88 1 1 1 1 46 LYS H . 91 LYS H 1 1
88 1 2 1 1 46 LYS HB2 . 91 LYS HB2 1 1
89 1 1 1 1 46 LYS H . 91 LYS H 1 1
89 1 2 1 1 46 LYS HB3 . 91 LYS HB3 1 1
90 1 1 1 1 46 LYS H . 91 LYS H 1 1
90 1 2 1 1 46 LYS QG . 91 LYS QG 1 1
91 1 1 1 1 66 PRO HD2 . 111 PRO HD2 1 1
91 1 2 1 1 67 HIS H . 112 HIS H 1 1
92 1 1 1 1 66 PRO HD3 . 111 PRO HD3 1 1
92 1 2 1 1 67 HIS H . 112 HIS H 1 1
93 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
93 1 2 1 1 27 LEU H . 72 LEU H 1 1
94 1 1 1 1 27 LEU H . 72 LEU H 1 1
94 1 2 1 1 27 LEU MD1 . 72 LEU QD1 1 1
95 1 1 1 1 27 LEU H . 72 LEU H 1 1
95 1 2 1 1 27 LEU HB3 . 72 LEU HB3 1 1
96 1 1 1 1 25 ALA HA . 70 ALA HA 1 1
96 1 2 1 1 27 LEU H . 72 LEU H 1 1
97 1 1 1 1 27 LEU H . 72 LEU H 1 1
97 1 2 1 1 27 LEU HB2 . 72 LEU HB2 1 1
98 1 1 1 1 27 LEU H . 72 LEU H 1 1
98 1 2 1 1 27 LEU HG . 72 LEU HG 1 1
99 1 1 1 1 57 SER H . 102 SER H 1 1
99 1 2 1 1 57 SER QB . 102 SER QB 1 1
100 1 1 1 1 57 SER H . 102 SER H 1 1
100 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
101 1 1 1 1 14 ALA MB . 59 ALA QB 1 1
101 1 2 1 1 15 LEU H . 60 LEU H 1 1
102 1 1 1 1 15 LEU H . 60 LEU H 1 1
102 1 2 1 1 15 LEU HB2 . 60 LEU HB2 1 1
103 1 1 1 1 14 ALA HA . 59 ALA HA 1 1
103 1 2 1 1 15 LEU H . 60 LEU H 1 1
104 1 1 1 1 40 ASN H . 85 ASN H 1 1
104 1 2 1 1 41 ASP H . 86 ASP H 1 1
105 1 1 1 1 51 TRP H . 96 TRP H 1 1
105 1 2 1 1 51 TRP QB . 96 TRP QB 1 1
106 1 1 1 1 68 LEU H . 113 LEU H 1 1
106 1 2 1 1 69 ARG H . 114 ARG H 1 1
107 1 1 1 1 64 ARG H . 109 ARG H 1 1
107 1 2 1 1 64 ARG HB2 . 109 ARG HB2 1 1
108 1 1 1 1 64 ARG H . 109 ARG H 1 1
108 1 2 1 1 64 ARG HB3 . 109 ARG HB3 1 1
109 1 1 1 1 52 LEU H . 97 LEU H 1 1
109 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
110 1 1 1 1 52 LEU H . 97 LEU H 1 1
110 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
111 1 1 1 1 46 LYS QG . 91 LYS QG 1 1
111 1 2 1 1 52 LEU H . 97 LEU H 1 1
112 1 1 1 1 59 LYS H . 104 LYS H 1 1
112 1 2 1 1 60 ALA H . 105 ALA H 1 1
113 1 1 1 1 59 LYS HB3 . 104 LYS HB3 1 1
113 1 2 1 1 60 ALA H . 105 ALA H 1 1
114 1 1 1 1 59 LYS HB2 . 104 LYS HB2 1 1
114 1 2 1 1 60 ALA H . 105 ALA H 1 1
115 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
115 1 2 1 1 36 VAL H . 81 VAL H 1 1
116 1 1 1 1 36 VAL H . 81 VAL H 1 1
116 1 2 1 1 36 VAL MG1 . 81 VAL QG1 1 1
117 1 1 1 1 36 VAL H . 81 VAL H 1 1
117 1 2 1 1 36 VAL MG2 . 81 VAL QG2 1 1
118 1 1 1 1 36 VAL H . 81 VAL H 1 1
118 1 2 1 1 36 VAL HB . 81 VAL HB 1 1
119 1 1 1 1 32 SER QB . 77 SER QB 1 1
119 1 2 1 1 33 ASP H . 78 ASP H 1 1
120 1 1 1 1 43 GLU H . 88 GLU H 1 1
120 1 2 1 1 44 GLU H . 89 GLU H 1 1
121 1 1 1 1 41 ASP HA . 86 ASP HA 1 1
121 1 2 1 1 44 GLU H . 89 GLU H 1 1
122 1 1 1 1 44 GLU H . 89 GLU H 1 1
122 1 2 1 1 44 GLU HG2 . 89 GLU HG2 1 1
123 1 1 1 1 44 GLU H . 89 GLU H 1 1
123 1 2 1 1 44 GLU HG3 . 89 GLU HG3 1 1
124 1 1 1 1 44 GLU H . 89 GLU H 1 1
124 1 2 1 1 44 GLU HB2 . 89 GLU HB2 1 1
125 1 1 1 1 44 GLU H . 89 GLU H 1 1
125 1 2 1 1 44 GLU HB3 . 89 GLU HB3 1 1
126 1 1 1 1 43 GLU HB2 . 88 GLU HB2 1 1
126 1 2 1 1 44 GLU H . 89 GLU H 1 1
127 1 1 1 1 43 GLU HB3 . 88 GLU HB3 1 1
127 1 2 1 1 44 GLU H . 89 GLU H 1 1
128 1 1 1 1 66 PRO HA . 111 PRO HA 1 1
128 1 2 1 1 68 LEU H . 113 LEU H 1 1
129 1 1 1 1 63 ARG H . 108 ARG H 1 1
129 1 2 1 1 64 ARG H . 109 ARG H 1 1
130 1 1 1 1 62 PHE H . 107 PHE H 1 1
130 1 2 1 1 63 ARG H . 108 ARG H 1 1
131 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
131 1 2 1 1 63 ARG H . 108 ARG H 1 1
132 1 1 1 1 62 PHE HB2 . 107 PHE HB2 1 1
132 1 2 1 1 63 ARG H . 108 ARG H 1 1
133 1 1 1 1 62 PHE HB3 . 107 PHE HB3 1 1
133 1 2 1 1 63 ARG H . 108 ARG H 1 1
134 1 1 1 1 63 ARG H . 108 ARG H 1 1
134 1 2 1 1 63 ARG HB2 . 108 ARG HB2 1 1
135 1 1 1 1 63 ARG H . 108 ARG H 1 1
135 1 2 1 1 63 ARG HB3 . 108 ARG HB3 1 1
136 1 1 1 1 63 ARG H . 108 ARG H 1 1
136 1 2 1 1 63 ARG HG2 . 108 ARG HG2 1 1
137 1 1 1 1 63 ARG H . 108 ARG H 1 1
137 1 2 1 1 63 ARG HG3 . 108 ARG HG3 1 1
138 1 1 1 1 37 LEU H . 82 LEU H 1 1
138 1 2 1 1 38 ILE H . 83 ILE H 1 1
139 1 1 1 1 36 VAL H . 81 VAL H 1 1
139 1 2 1 1 37 LEU H . 82 LEU H 1 1
140 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
140 1 2 1 1 37 LEU H . 82 LEU H 1 1
141 1 1 1 1 36 VAL HB . 81 VAL HB 1 1
141 1 2 1 1 37 LEU H . 82 LEU H 1 1
142 1 1 1 1 37 LEU H . 82 LEU H 1 1
142 1 2 1 1 37 LEU HB2 . 82 LEU HB2 1 1
143 1 1 1 1 37 LEU H . 82 LEU H 1 1
143 1 2 1 1 37 LEU HG . 82 LEU HG 1 1
144 1 1 1 1 37 LEU H . 82 LEU H 1 1
144 1 2 1 1 37 LEU HB3 . 82 LEU HB3 1 1
145 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
145 1 2 1 1 37 LEU H . 82 LEU H 1 1
146 1 1 1 1 36 VAL MG1 . 81 VAL QG1 1 1
146 1 2 1 1 37 LEU H . 82 LEU H 1 1
147 1 1 1 1 37 LEU H . 82 LEU H 1 1
147 1 2 1 1 37 LEU MD2 . 82 LEU QD2 1 1
148 1 1 1 1 36 VAL MG2 . 81 VAL QG2 1 1
148 1 2 1 1 37 LEU H . 82 LEU H 1 1
149 1 1 1 1 37 LEU H . 82 LEU H 1 1
149 1 2 1 1 37 LEU MD1 . 82 LEU QD1 1 1
150 1 1 1 1 29 VAL H . 74 VAL H 1 1
150 1 2 1 1 29 VAL HB . 74 VAL HB 1 1
151 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
151 1 2 1 1 29 VAL H . 74 VAL H 1 1
152 1 1 1 1 29 VAL H . 74 VAL H 1 1
152 1 2 1 1 29 VAL MG1 . 74 VAL QG1 1 1
153 1 1 1 1 29 VAL H . 74 VAL H 1 1
153 1 2 1 1 29 VAL MG2 . 74 VAL QG2 1 1
154 1 1 1 1 34 ALA H . 79 ALA H 1 1
154 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
155 1 1 1 1 34 ALA H . 79 ALA H 1 1
155 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
156 1 1 1 1 33 ASP H . 78 ASP H 1 1
156 1 2 1 1 34 ALA H . 79 ALA H 1 1
157 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
157 1 2 1 1 34 ALA H . 79 ALA H 1 1
158 1 1 1 1 33 ASP HB2 . 78 ASP HB2 1 1
158 1 2 1 1 34 ALA H . 79 ALA H 1 1
159 1 1 1 1 33 ASP HB3 . 78 ASP HB3 1 1
159 1 2 1 1 34 ALA H . 79 ALA H 1 1
160 1 1 1 1 28 PRO HB3 . 73 PRO HB3 1 1
160 1 2 1 1 34 ALA H . 79 ALA H 1 1
161 1 1 1 1 59 LYS H . 104 LYS H 1 1
161 1 2 1 1 59 LYS HB2 . 104 LYS HB2 1 1
162 1 1 1 1 59 LYS H . 104 LYS H 1 1
162 1 2 1 1 59 LYS HB3 . 104 LYS HB3 1 1
163 1 1 1 1 59 LYS H . 104 LYS H 1 1
163 1 2 1 1 59 LYS QD . 104 LYS QD 1 1
164 1 1 1 1 20 ALA MB . 65 ALA QB 1 1
164 1 2 1 1 21 ASP H . 66 ASP H 1 1
165 1 1 1 1 21 ASP H . 66 ASP H 1 1
165 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
166 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
166 1 2 1 1 55 ASP H . 100 ASP H 1 1
167 1 1 1 1 41 ASP H . 86 ASP H 1 1
167 1 2 1 1 41 ASP HB3 . 86 ASP HB3 1 1
168 1 1 1 1 41 ASP H . 86 ASP H 1 1
168 1 2 1 1 41 ASP HB2 . 86 ASP HB2 1 1
169 1 1 1 1 40 ASN HB2 . 85 ASN HB2 1 1
169 1 2 1 1 41 ASP H . 86 ASP H 1 1
170 1 1 1 1 45 ARG H . 90 ARG H 1 1
170 1 2 1 1 45 ARG QG . 90 ARG QG 1 1
171 1 1 1 1 35 ARG H . 80 ARG H 1 1
171 1 2 1 1 35 ARG HB2 . 80 ARG HB2 1 1
172 1 1 1 1 18 LEU H . 63 LEU H 1 1
172 1 2 1 1 18 LEU MD2 . 63 LEU QD2 1 1
173 1 1 1 1 18 LEU H . 63 LEU H 1 1
173 1 2 1 1 18 LEU MD1 . 63 LEU QD1 1 1
174 1 1 1 1 18 LEU H . 63 LEU H 1 1
174 1 2 1 1 18 LEU HB3 . 63 LEU HB3 1 1
175 1 1 1 1 18 LEU H . 63 LEU H 1 1
175 1 2 1 1 18 LEU HG . 63 LEU HG 1 1
176 1 1 1 1 18 LEU H . 63 LEU H 1 1
176 1 2 1 1 18 LEU HB2 . 63 LEU HB2 1 1
177 1 1 1 1 15 LEU H . 60 LEU H 1 1
177 1 2 1 1 15 LEU HB3 . 60 LEU HB3 1 1
178 1 1 1 1 61 ILE H . 106 ILE H 1 1
178 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
179 1 1 1 1 60 ALA MB . 105 ALA QB 1 1
179 1 2 1 1 61 ILE H . 106 ILE H 1 1
180 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
180 1 2 1 1 35 ARG H . 80 ARG H 1 1
181 1 1 1 1 61 ILE H . 106 ILE H 1 1
181 1 2 1 1 61 ILE QG . 106 ILE QG1 1 1
182 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
182 1 2 1 1 41 ASP H . 86 ASP H 1 1
183 1 1 1 1 42 TRP H . 87 TRP H 1 1
183 1 2 1 1 42 TRP HB2 . 87 TRP HB2 1 1
184 1 1 1 1 42 TRP H . 87 TRP H 1 1
184 1 2 1 1 42 TRP HB3 . 87 TRP HB3 1 1
185 1 1 1 1 41 ASP HB2 . 86 ASP HB2 1 1
185 1 2 1 1 42 TRP H . 87 TRP H 1 1
186 1 1 1 1 41 ASP HB3 . 86 ASP HB3 1 1
186 1 2 1 1 42 TRP H . 87 TRP H 1 1
187 1 1 1 1 40 ASN HB3 . 85 ASN HB3 1 1
187 1 2 1 1 41 ASP H . 86 ASP H 1 1
188 1 1 1 1 61 ILE H . 106 ILE H 1 1
188 1 2 1 1 61 ILE HB . 106 ILE HB 1 1
189 1 1 1 1 35 ARG H . 80 ARG H 1 1
189 1 2 1 1 35 ARG HB3 . 80 ARG HB3 1 1
190 1 1 1 1 32 SER HA . 77 SER HA 1 1
190 1 2 1 1 35 ARG H . 80 ARG H 1 1
191 1 1 1 1 44 GLU H . 89 GLU H 1 1
191 1 2 1 1 45 ARG H . 90 ARG H 1 1
192 1 1 1 1 35 ARG H . 80 ARG H 1 1
192 1 2 1 1 36 VAL H . 81 VAL H 1 1
193 1 1 1 1 46 LYS H . 91 LYS H 1 1
193 1 2 1 1 47 ARG H . 92 ARG H 1 1
194 1 1 1 1 47 ARG H . 92 ARG H 1 1
194 1 2 1 1 47 ARG QG . 92 ARG QG 1 1
195 1 1 1 1 47 ARG H . 92 ARG H 1 1
195 1 2 1 1 47 ARG HB2 . 92 ARG HB2 1 1
196 1 1 1 1 47 ARG H . 92 ARG H 1 1
196 1 2 1 1 47 ARG HB3 . 92 ARG HB3 1 1
197 1 1 1 1 28 PRO HB2 . 73 PRO HB2 1 1
197 1 2 1 1 34 ALA H . 79 ALA H 1 1
198 1 1 1 1 46 LYS QG . 91 LYS QG 1 1
198 1 2 1 1 47 ARG H . 92 ARG H 1 1
199 1 1 1 1 69 ARG H . 114 ARG H 1 1
199 1 2 1 1 69 ARG HB2 . 114 ARG HB2 1 1
200 1 1 1 1 69 ARG H . 114 ARG H 1 1
200 1 2 1 1 69 ARG HB3 . 114 ARG HB3 1 1
201 1 1 1 1 69 ARG H . 114 ARG H 1 1
201 1 2 1 1 69 ARG HG2 . 114 ARG HG2 1 1
202 1 1 1 1 69 ARG H . 114 ARG H 1 1
202 1 2 1 1 69 ARG HG3 . 114 ARG HG3 1 1
203 1 1 1 1 67 HIS HA . 112 HIS HA 1 1
203 1 2 1 1 69 ARG H . 114 ARG H 1 1
204 1 1 1 1 66 PRO HA . 111 PRO HA 1 1
204 1 2 1 1 69 ARG H . 114 ARG H 1 1
205 1 1 1 1 34 ALA H . 79 ALA H 1 1
205 1 2 1 1 35 ARG H . 80 ARG H 1 1
206 1 1 1 1 60 ALA H . 105 ALA H 1 1
206 1 2 1 1 61 ILE H . 106 ILE H 1 1
207 1 1 1 1 50 PRO HA . 95 PRO HA 1 1
207 1 2 1 1 52 LEU H . 97 LEU H 1 1
208 1 1 1 1 57 SER H . 102 SER H 1 1
208 1 2 1 1 60 ALA H . 105 ALA H 1 1
209 1 1 1 1 21 ASP H . 66 ASP H 1 1
209 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
210 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
210 1 2 1 1 29 VAL H . 74 VAL H 1 1
211 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
211 1 2 1 1 54 LEU HB3 . 99 LEU HB3 1 1
212 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
212 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
213 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
213 1 2 1 1 54 LEU HA . 99 LEU HA 1 1
214 1 1 1 1 20 ALA HA . 65 ALA HA 1 1
214 1 2 1 1 26 GLY H . 71 GLY H 1 1
215 1 1 1 1 19 HIS H . 64 HIS H 1 1
215 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
216 1 1 1 1 58 ASP H . 103 ASP H 1 1
216 1 2 1 1 59 LYS H . 104 LYS H 1 1
217 1 1 1 1 56 MET H . 101 MET H 1 1
217 1 2 1 1 57 SER QB . 102 SER QB 1 1
218 1 1 1 1 19 HIS H . 64 HIS H 1 1
218 1 2 1 1 26 GLY H . 71 GLY H 1 1
219 1 1 1 1 17 ALA H . 62 ALA H 1 1
219 1 2 1 1 33 ASP HA . 78 ASP HA 1 1
220 1 1 1 1 19 HIS HA . 64 HIS HA 1 1
220 1 2 1 1 21 ASP H . 66 ASP H 1 1
221 1 1 1 1 67 HIS HD2 . 112 HIS HD2 1 1
221 1 2 1 1 68 LEU MD1 . 113 LEU QD1 1 1
222 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
222 1 2 1 1 24 HIS HB2 . 69 HIS HB2 1 1
223 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
223 1 2 1 1 24 HIS HB3 . 69 HIS HB3 1 1
224 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
224 1 2 1 1 24 HIS HD2 . 69 HIS HD2 1 1
225 1 1 1 1 24 HIS HD2 . 69 HIS HD2 1 1
225 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
226 1 1 1 1 24 HIS HD2 . 69 HIS HD2 1 1
226 1 2 1 1 27 LEU MD1 . 72 LEU QD1 1 1
227 1 1 1 1 27 LEU MD1 . 72 LEU QD1 1 1
227 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
228 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
228 1 2 1 1 29 VAL HA . 74 VAL HA 1 1
229 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
229 1 2 1 1 29 VAL MG1 . 74 VAL QG1 1 1
230 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
230 1 2 1 1 29 VAL MG2 . 74 VAL QG2 1 1
231 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
231 1 2 1 1 39 PHE QD . 84 PHE QD 1 1
232 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
232 1 2 1 1 40 ASN HA . 85 ASN HA 1 1
233 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
233 1 2 1 1 42 TRP HD1 . 87 TRP HD1 1 1
234 1 1 1 1 42 TRP HB3 . 87 TRP HB3 1 1
234 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
235 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
235 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
236 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
236 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
237 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
237 1 2 1 1 43 GLU HA . 88 GLU HA 1 1
238 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
238 1 2 1 1 43 GLU HG2 . 88 GLU HG2 1 1
239 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
239 1 2 1 1 43 GLU HG3 . 88 GLU HG3 1 1
240 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
240 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
241 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
241 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
242 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
242 1 2 1 1 53 ARG HA . 98 ARG HA 1 1
243 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
243 1 2 1 1 54 LEU HA . 99 LEU HA 1 1
244 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
244 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
245 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
245 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
246 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
246 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
247 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
247 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
248 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
248 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
249 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
249 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
250 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
250 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
251 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
251 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
252 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
252 1 2 1 1 56 MET ME . 101 MET QE 1 1
253 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
253 1 2 1 1 56 MET ME . 101 MET QE 1 1
254 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
254 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
255 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
255 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
256 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
256 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
257 1 1 1 1 62 PHE QD . 107 PHE QD 1 1
257 1 2 1 1 68 LEU HB2 . 113 LEU HB2 1 1
258 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
258 1 2 1 1 68 LEU HB2 . 113 LEU HB2 1 1
259 1 1 1 1 62 PHE QD . 107 PHE QD 1 1
259 1 2 1 1 68 LEU HB3 . 113 LEU HB3 1 1
260 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
260 1 2 1 1 68 LEU HB3 . 113 LEU HB3 1 1
261 1 1 1 1 67 HIS HD2 . 112 HIS HD2 1 1
261 1 2 1 1 68 LEU MD2 . 113 LEU QD2 1 1
262 1 1 1 1 67 HIS HE1 . 112 HIS HE1 1 1
262 1 2 1 1 68 LEU MD2 . 113 LEU QD2 1 1
263 1 1 1 1 67 HIS HE1 . 112 HIS HE1 1 1
263 1 2 1 1 68 LEU MD1 . 113 LEU QD1 1 1
264 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
264 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
265 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
265 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
266 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
266 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
267 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
267 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
268 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
268 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
269 1 1 1 1 65 TYR QB . 110 TYR QB 1 1
269 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
270 1 1 1 1 27 LEU HA . 72 LEU HA 1 1
270 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
271 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
271 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
272 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
272 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
273 1 1 1 1 27 LEU MD1 . 72 LEU QD1 1 1
273 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
274 1 1 1 1 51 TRP HD1 . 96 TRP HD1 1 1
274 1 2 1 1 52 LEU HA . 97 LEU HA 1 1
275 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
275 1 2 1 1 29 VAL MG1 . 74 VAL QG1 1 1
276 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
276 1 2 1 1 29 VAL MG2 . 74 VAL QG2 1 1
277 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
277 1 2 1 1 29 VAL HA . 74 VAL HA 1 1
278 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
278 1 2 1 1 24 HIS HD2 . 69 HIS HD2 1 1
279 1 1 1 1 58 ASP HB2 . 103 ASP HB2 1 1
279 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
280 1 1 1 1 58 ASP HB3 . 103 ASP HB3 1 1
280 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
281 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
281 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
282 1 1 1 1 62 PHE HA . 107 PHE HA 1 1
282 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
283 1 1 1 1 42 TRP HB2 . 87 TRP HB2 1 1
283 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
284 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
284 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
285 1 1 1 1 42 TRP HZ2 . 87 TRP HZ2 1 1
285 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
286 1 1 1 1 65 TYR QB . 110 TYR QB 1 1
286 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
287 1 1 1 1 68 LEU HA . 113 LEU HA 1 1
287 1 2 1 1 68 LEU MD2 . 113 LEU QD2 1 1
288 1 1 1 1 29 VAL HA . 74 VAL HA 1 1
288 1 2 1 1 29 VAL MG2 . 74 VAL QG2 1 1
289 1 1 1 1 29 VAL MG2 . 74 VAL QG2 1 1
289 1 2 1 1 30 THR MG . 75 THR QG2 1 1
290 1 1 1 1 30 THR HA . 75 THR HA 1 1
290 1 2 1 1 30 THR MG . 75 THR QG2 1 1
291 1 1 1 1 30 THR HA . 75 THR HA 1 1
291 1 2 1 1 30 THR HB . 75 THR HB 1 1
292 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
292 1 2 1 1 36 VAL HB . 81 VAL HB 1 1
293 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
293 1 2 1 1 37 LEU HB2 . 82 LEU HB2 1 1
294 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
294 1 2 1 1 37 LEU HB3 . 82 LEU HB3 1 1
295 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
295 1 2 1 1 38 ILE HB . 83 ILE HB 1 1
296 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
296 1 2 1 1 39 PHE HB3 . 84 PHE HB3 1 1
297 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
297 1 2 1 1 39 PHE HB2 . 84 PHE HB2 1 1
298 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
298 1 2 1 1 40 ASN HB3 . 85 ASN HB3 1 1
299 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
299 1 2 1 1 40 ASN HB2 . 85 ASN HB2 1 1
300 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
300 1 2 1 1 41 ASP HB2 . 86 ASP HB2 1 1
301 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
301 1 2 1 1 41 ASP HB3 . 86 ASP HB3 1 1
302 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
302 1 2 1 1 42 TRP HB2 . 87 TRP HB2 1 1
303 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
303 1 2 1 1 42 TRP HB3 . 87 TRP HB3 1 1
304 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
304 1 2 1 1 43 GLU HB2 . 88 GLU HB2 1 1
305 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
305 1 2 1 1 43 GLU HB3 . 88 GLU HB3 1 1
306 1 1 1 1 41 ASP HA . 86 ASP HA 1 1
306 1 2 1 1 44 GLU HB3 . 89 GLU HB3 1 1
307 1 1 1 1 41 ASP HA . 86 ASP HA 1 1
307 1 2 1 1 44 GLU HB2 . 89 GLU HB2 1 1
308 1 1 1 1 58 ASP HA . 103 ASP HA 1 1
308 1 2 1 1 61 ILE HB . 106 ILE HB 1 1
309 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
309 1 2 1 1 62 PHE HB2 . 107 PHE HB2 1 1
310 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
310 1 2 1 1 62 PHE HB3 . 107 PHE HB3 1 1
311 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
311 1 2 1 1 63 ARG HB2 . 108 ARG HB2 1 1
312 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
312 1 2 1 1 63 ARG HB3 . 108 ARG HB3 1 1
313 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
313 1 2 1 1 64 ARG HB2 . 109 ARG HB2 1 1
314 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
314 1 2 1 1 61 ILE HA . 106 ILE HA 1 1
315 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
315 1 2 1 1 64 ARG HB3 . 109 ARG HB3 1 1
316 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
316 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
317 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
317 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
318 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
318 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
319 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
319 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
320 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
320 1 2 1 1 56 MET HG2 . 101 MET HG2 1 1
321 1 1 1 1 54 LEU HA . 99 LEU HA 1 1
321 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
322 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
322 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
323 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
323 1 2 1 1 65 TYR QB . 110 TYR QB 1 1
324 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
324 1 2 1 1 65 TYR QB . 110 TYR QB 1 1
325 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
325 1 2 1 1 46 LYS HD3 . 91 LYS HD3 1 1
326 1 1 1 1 54 LEU HG . 99 LEU HG 1 1
326 1 2 1 1 56 MET ME . 101 MET QE 1 1
327 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
327 1 2 1 1 56 MET ME . 101 MET QE 1 1
328 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
328 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
329 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
329 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
330 1 1 1 1 24 HIS HB3 . 69 HIS HB3 1 1
330 1 2 1 1 27 LEU MD1 . 72 LEU QD1 1 1
331 1 1 1 1 24 HIS HB2 . 69 HIS HB2 1 1
331 1 2 1 1 27 LEU MD1 . 72 LEU QD1 1 1
332 1 1 1 1 24 HIS HA . 69 HIS HA 1 1
332 1 2 1 1 27 LEU MD1 . 72 LEU QD1 1 1
333 1 1 1 1 29 VAL MG1 . 74 VAL QG1 1 1
333 1 2 1 1 30 THR MG . 75 THR QG2 1 1
334 1 1 1 1 29 VAL HA . 74 VAL HA 1 1
334 1 2 1 1 29 VAL MG1 . 74 VAL QG1 1 1
335 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
335 1 2 1 1 46 LYS HD2 . 91 LYS HD2 1 1
336 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
336 1 2 1 1 37 LEU MD1 . 82 LEU QD1 1 1
337 1 1 1 1 31 ARG QG . 76 ARG QG 1 1
337 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
338 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
338 1 2 1 1 36 VAL HB . 81 VAL HB 1 1
339 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
339 1 2 1 1 37 LEU HG . 82 LEU HG 1 1
340 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
340 1 2 1 1 33 ASP HA . 78 ASP HA 1 1
341 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
341 1 2 1 1 36 VAL MG1 . 81 VAL QG1 1 1
342 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
342 1 2 1 1 36 VAL MG1 . 81 VAL QG1 1 1
343 1 1 1 1 21 ASP HA . 66 ASP HA 1 1
343 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
344 1 1 1 1 16 ALA HA . 61 ALA HA 1 1
344 1 2 1 1 36 VAL MG1 . 81 VAL QG1 1 1
345 1 1 1 1 56 MET HA . 101 MET HA 1 1
345 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
346 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
346 1 2 1 1 36 VAL MG2 . 81 VAL QG2 1 1
347 1 1 1 1 64 ARG HA . 109 ARG HA 1 1
347 1 2 1 1 64 ARG HG2 . 109 ARG HG2 1 1
348 1 1 1 1 64 ARG HA . 109 ARG HA 1 1
348 1 2 1 1 64 ARG HG3 . 109 ARG HG3 1 1
349 1 1 1 1 44 GLU HA . 89 GLU HA 1 1
349 1 2 1 1 44 GLU HG2 . 89 GLU HG2 1 1
350 1 1 1 1 44 GLU HA . 89 GLU HA 1 1
350 1 2 1 1 44 GLU HG3 . 89 GLU HG3 1 1
351 1 1 1 1 47 ARG HA . 92 ARG HA 1 1
351 1 2 1 1 47 ARG QG . 92 ARG QG 1 1
352 1 1 1 1 29 VAL HB . 74 VAL HB 1 1
352 1 2 1 1 30 THR MG . 75 THR QG2 1 1
353 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
353 1 2 1 1 29 VAL HB . 74 VAL HB 1 1
354 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
354 1 2 1 1 52 LEU HG . 97 LEU HG 1 1
355 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
355 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
356 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
356 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
357 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
357 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
358 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
358 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
359 1 1 1 1 39 PHE HB2 . 84 PHE HB2 1 1
359 1 2 1 1 56 MET ME . 101 MET QE 1 1
360 1 1 1 1 19 HIS HB2 . 64 HIS HB2 1 1
360 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
361 1 1 1 1 19 HIS HB3 . 64 HIS HB3 1 1
361 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
362 1 1 1 1 47 ARG HA . 92 ARG HA 1 1
362 1 2 1 1 47 ARG QD . 92 ARG QD 1 1
363 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
363 1 2 1 1 59 LYS QD . 104 LYS QD 1 1
364 1 1 1 1 51 TRP QB . 96 TRP QB 1 1
364 1 2 1 1 51 TRP HE3 . 96 TRP HE3 1 1
365 1 1 1 1 49 GLU HA . 94 GLU HA 1 1
365 1 2 1 1 51 TRP HZ2 . 96 TRP HZ2 1 1
366 1 1 1 1 49 GLU HG2 . 94 GLU HG2 1 1
366 1 2 1 1 51 TRP HZ2 . 96 TRP HZ2 1 1
367 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
367 1 2 1 1 50 PRO HA . 95 PRO HA 1 1
368 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
368 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
369 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
369 1 2 1 1 61 ILE HA . 106 ILE HA 1 1
370 1 1 1 1 69 ARG HA . 114 ARG HA 1 1
370 1 2 1 1 69 ARG HG3 . 114 ARG HG3 1 1
371 1 1 1 1 19 HIS HB2 . 64 HIS HB2 1 1
371 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
372 1 1 1 1 19 HIS HB3 . 64 HIS HB3 1 1
372 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
373 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
373 1 2 1 1 56 MET HA . 101 MET HA 1 1
374 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
374 1 2 1 1 56 MET HA . 101 MET HA 1 1
375 1 1 1 1 20 ALA MB . 65 ALA QB 1 1
375 1 2 1 1 21 ASP HA . 66 ASP HA 1 1
376 1 1 1 1 24 HIS HA . 69 HIS HA 1 1
376 1 2 1 1 27 LEU MD2 . 72 LEU QD2 1 1
377 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
377 1 2 1 1 56 MET HG3 . 101 MET HG3 1 1
378 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
378 1 2 1 1 56 MET HG2 . 101 MET HG2 1 1
379 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
379 1 2 1 1 61 ILE QG . 106 ILE QG1 1 1
380 1 1 1 1 21 ASP QB . 66 ASP QB 1 1
380 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
381 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
381 1 2 1 1 38 ILE MG . 83 ILE QG2 1 1
382 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
382 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
383 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
383 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
384 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
384 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
385 1 1 1 1 39 PHE HB3 . 84 PHE HB3 1 1
385 1 2 1 1 56 MET ME . 101 MET QE 1 1
386 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
386 1 2 1 1 56 MET ME . 101 MET QE 1 1
387 1 1 1 1 28 PRO HB3 . 73 PRO HB3 1 1
387 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
388 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
388 1 2 1 1 28 PRO HA . 73 PRO HA 1 1
389 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
389 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
390 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
390 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
391 1 1 1 1 28 PRO HB2 . 73 PRO HB2 1 1
391 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
392 1 1 1 1 28 PRO HB2 . 73 PRO HB2 1 1
392 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
393 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
393 1 2 1 1 69 ARG HA . 114 ARG HA 1 1
394 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
394 1 2 1 1 39 PHE QD . 84 PHE QD 1 1
395 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
395 1 2 1 1 52 LEU HG . 97 LEU HG 1 1
396 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
396 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
397 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
397 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
398 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
398 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
399 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
399 1 2 1 1 37 LEU HG . 82 LEU HG 1 1
400 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
400 1 2 1 1 37 LEU MD2 . 82 LEU QD2 1 1
401 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
401 1 2 1 1 24 HIS HA . 69 HIS HA 1 1
402 1 1 1 1 19 HIS HA . 64 HIS HA 1 1
402 1 2 1 1 19 HIS HD2 . 64 HIS HD2 1 1
403 1 1 1 1 67 HIS HD2 . 112 HIS HD2 1 1
403 1 2 1 1 68 LEU HA . 113 LEU HA 1 1
404 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
404 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
405 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
405 1 2 1 1 56 MET HG3 . 101 MET HG3 1 1
406 1 1 1 1 55 ASP HB2 . 100 ASP HB2 1 1
406 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
407 1 1 1 1 15 LEU HA . 60 LEU HA 1 1
407 1 2 1 1 15 LEU MD2 . 60 LEU QD2 1 1
408 1 1 1 1 15 LEU HA . 60 LEU HA 1 1
408 1 2 1 1 15 LEU MD1 . 60 LEU QD1 1 1
409 1 1 1 1 68 LEU HA . 113 LEU HA 1 1
409 1 2 1 1 68 LEU MD1 . 113 LEU QD1 1 1
410 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
410 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
411 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
411 1 2 1 1 38 ILE MG . 83 ILE QG2 1 1
412 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
412 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
413 1 1 1 1 69 ARG HA . 114 ARG HA 1 1
413 1 2 1 1 69 ARG HG2 . 114 ARG HG2 1 1
414 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
414 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
415 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
415 1 2 1 1 36 VAL MG2 . 81 VAL QG2 1 1
416 1 1 1 1 58 ASP HA . 103 ASP HA 1 1
416 1 2 1 1 61 ILE QG . 106 ILE QG1 1 1
417 1 1 1 1 28 PRO HB3 . 73 PRO HB3 1 1
417 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
418 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
418 1 2 1 1 46 LYS QG . 91 LYS QG 1 1
419 1 1 1 1 20 ALA MB . 65 ALA QB 1 1
419 1 2 1 1 21 ASP QB . 66 ASP QB 1 1
420 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
420 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
421 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
421 1 2 1 1 43 GLU HB2 . 88 GLU HB2 1 1
422 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
422 1 2 1 1 43 GLU HB3 . 88 GLU HB3 1 1
423 1 1 1 1 16 ALA HA . 61 ALA HA 1 1
423 1 2 1 1 36 VAL HB . 81 VAL HB 1 1
424 1 1 1 1 21 ASP HA . 66 ASP HA 1 1
424 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
425 1 1 1 1 27 LEU HA . 72 LEU HA 1 1
425 1 2 1 1 28 PRO HD2 . 73 PRO HD2 1 1
426 1 1 1 1 27 LEU HA . 72 LEU HA 1 1
426 1 2 1 1 28 PRO HD3 . 73 PRO HD3 1 1
427 1 1 1 1 54 LEU MD1 . 99 LEU QD1 1 1
427 1 2 1 1 56 MET HG3 . 101 MET HG3 1 1
428 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
428 1 2 1 1 37 LEU HA . 82 LEU HA 1 1
429 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
429 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
430 1 1 1 1 54 LEU MD1 . 99 LEU QD1 1 1
430 1 2 1 1 56 MET HG2 . 101 MET HG2 1 1
431 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
431 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
432 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
432 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
433 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
433 1 2 1 1 39 PHE HA . 84 PHE HA 1 1
434 1 1 1 1 24 HIS HE1 . 69 HIS HE1 1 1
434 1 2 1 1 67 HIS HA . 112 HIS HA 1 1
435 1 1 1 1 24 HIS HE1 . 69 HIS HE1 1 1
435 1 2 1 1 67 HIS HB3 . 112 HIS HB3 1 1
436 1 1 1 1 24 HIS HE1 . 69 HIS HE1 1 1
436 1 2 1 1 67 HIS HB2 . 112 HIS HB2 1 1
437 1 1 1 1 51 TRP QB . 96 TRP QB 1 1
437 1 2 1 1 51 TRP HD1 . 96 TRP HD1 1 1
438 1 1 1 1 51 TRP HD1 . 96 TRP HD1 1 1
438 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
439 1 1 1 1 51 TRP HD1 . 96 TRP HD1 1 1
439 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
440 1 1 1 1 51 TRP HA . 96 TRP HA 1 1
440 1 2 1 1 51 TRP HD1 . 96 TRP HD1 1 1
441 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
441 1 2 1 1 19 HIS HD2 . 64 HIS HD2 1 1
442 1 1 1 1 16 ALA HA . 61 ALA HA 1 1
442 1 2 1 1 36 VAL MG2 . 81 VAL QG2 1 1
443 1 1 1 1 49 GLU HG3 . 94 GLU HG3 1 1
443 1 2 1 1 51 TRP HZ2 . 96 TRP HZ2 1 1
444 1 1 1 1 49 GLU HA . 94 GLU HA 1 1
444 1 2 1 1 51 TRP HH2 . 96 TRP HH2 1 1
445 1 1 1 1 62 PHE QD . 107 PHE QD 1 1
445 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
446 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
446 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
447 1 1 1 1 54 LEU MD1 . 99 LEU QD1 1 1
447 1 2 1 1 56 MET ME . 101 MET QE 1 1
448 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
448 1 2 1 1 56 MET ME . 101 MET QE 1 1
449 1 1 1 1 42 TRP HZ2 . 87 TRP HZ2 1 1
449 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
450 1 1 1 1 58 ASP HA . 103 ASP HA 1 1
450 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
451 1 1 1 1 55 ASP HB3 . 100 ASP HB3 1 1
451 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
452 1 1 1 1 14 ALA MB . 59 ALA QB 1 1
452 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
453 1 1 1 1 15 LEU H . 60 LEU H 1 1
453 1 2 1 1 15 LEU QB . 60 LEU QB 1 1
454 1 1 1 1 15 LEU HA . 60 LEU HA 1 1
454 1 2 1 1 15 LEU QD . 60 LEU QQD 1 1
455 1 1 1 1 15 LEU HA . 60 LEU HA 1 1
455 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
456 1 1 1 1 15 LEU QB . 60 LEU QB 1 1
456 1 2 1 1 16 ALA H . 61 ALA H 1 1
457 1 1 1 1 16 ALA H . 61 ALA H 1 1
457 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
458 1 1 1 1 16 ALA HA . 61 ALA HA 1 1
458 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
459 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
459 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
460 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
460 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
461 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
461 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
462 1 1 1 1 17 ALA H . 62 ALA H 1 1
462 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
463 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
463 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
464 1 1 1 1 18 LEU H . 63 LEU H 1 1
464 1 2 1 1 18 LEU QB . 63 LEU QB 1 1
465 1 1 1 1 18 LEU H . 63 LEU H 1 1
465 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
466 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
466 1 2 1 1 18 LEU QD . 63 LEU QQD 1 1
467 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
467 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
468 1 1 1 1 18 LEU QB . 63 LEU QB 1 1
468 1 2 1 1 18 LEU QD . 63 LEU QQD 1 1
469 1 1 1 1 18 LEU QB . 63 LEU QB 1 1
469 1 2 1 1 19 HIS QB . 64 HIS QB 1 1
470 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
470 1 2 1 1 19 HIS H . 64 HIS H 1 1
471 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
471 1 2 1 1 26 GLY QA . 71 GLY QA 1 1
472 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
472 1 2 1 1 27 LEU H . 72 LEU H 1 1
473 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
473 1 2 1 1 27 LEU QB . 72 LEU QB 1 1
474 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
474 1 2 1 1 28 PRO HA . 73 PRO HA 1 1
475 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
475 1 2 1 1 28 PRO QB . 73 PRO QB 1 1
476 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
476 1 2 1 1 28 PRO QG . 73 PRO QG 1 1
477 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
477 1 2 1 1 28 PRO QD . 73 PRO QD 1 1
478 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
478 1 2 1 1 29 VAL H . 74 VAL H 1 1
479 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
479 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
480 1 1 1 1 19 HIS H . 64 HIS H 1 1
480 1 2 1 1 19 HIS QB . 64 HIS QB 1 1
481 1 1 1 1 19 HIS H . 64 HIS H 1 1
481 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
482 1 1 1 1 19 HIS HA . 64 HIS HA 1 1
482 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
483 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
483 1 2 1 1 19 HIS HD2 . 64 HIS HD2 1 1
484 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
484 1 2 1 1 21 ASP H . 66 ASP H 1 1
485 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
485 1 2 1 1 26 GLY H . 71 GLY H 1 1
486 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
486 1 2 1 1 27 LEU H . 72 LEU H 1 1
487 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
487 1 2 1 1 27 LEU QB . 72 LEU QB 1 1
488 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
488 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
489 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
489 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
490 1 1 1 1 23 PRO QB . 68 PRO QB 1 1
490 1 2 1 1 24 HIS HD2 . 69 HIS HD2 1 1
491 1 1 1 1 23 PRO QB . 68 PRO QB 1 1
491 1 2 1 1 24 HIS HE1 . 69 HIS HE1 1 1
492 1 1 1 1 23 PRO QG . 68 PRO QG 1 1
492 1 2 1 1 24 HIS H . 69 HIS H 1 1
493 1 1 1 1 23 PRO QG . 68 PRO QG 1 1
493 1 2 1 1 24 HIS HD2 . 69 HIS HD2 1 1
494 1 1 1 1 23 PRO QD . 68 PRO QD 1 1
494 1 2 1 1 24 HIS H . 69 HIS H 1 1
495 1 1 1 1 24 HIS QB . 69 HIS QB 1 1
495 1 2 1 1 27 LEU QB . 72 LEU QB 1 1
496 1 1 1 1 24 HIS QB . 69 HIS QB 1 1
496 1 2 1 1 27 LEU MD1 . 72 LEU QD1 1 1
497 1 1 1 1 24 HIS QB . 69 HIS QB 1 1
497 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
498 1 1 1 1 24 HIS HD2 . 69 HIS HD2 1 1
498 1 2 1 1 67 HIS QB . 112 HIS QB 1 1
499 1 1 1 1 25 ALA HA . 70 ALA HA 1 1
499 1 2 1 1 26 GLY QA . 71 GLY QA 1 1
500 1 1 1 1 25 ALA MB . 70 ALA QB 1 1
500 1 2 1 1 26 GLY QA . 71 GLY QA 1 1
501 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
501 1 2 1 1 28 PRO QD . 73 PRO QD 1 1
502 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
502 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
503 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
503 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
504 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
504 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
505 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
505 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
506 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
506 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
507 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
507 1 2 1 1 34 ALA H . 79 ALA H 1 1
508 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
508 1 2 1 1 34 ALA HA . 79 ALA HA 1 1
509 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
509 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
510 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
510 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
511 1 1 1 1 28 PRO QG . 73 PRO QG 1 1
511 1 2 1 1 34 ALA HA . 79 ALA HA 1 1
512 1 1 1 1 28 PRO QG . 73 PRO QG 1 1
512 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
513 1 1 1 1 28 PRO QG . 73 PRO QG 1 1
513 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
514 1 1 1 1 28 PRO QG . 73 PRO QG 1 1
514 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
515 1 1 1 1 28 PRO QD . 73 PRO QD 1 1
515 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
516 1 1 1 1 28 PRO QD . 73 PRO QD 1 1
516 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
517 1 1 1 1 28 PRO QD . 73 PRO QD 1 1
517 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
518 1 1 1 1 28 PRO QD . 73 PRO QD 1 1
518 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
519 1 1 1 1 29 VAL H . 74 VAL H 1 1
519 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
520 1 1 1 1 29 VAL HA . 74 VAL HA 1 1
520 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
521 1 1 1 1 29 VAL QG . 74 VAL QQG 1 1
521 1 2 1 1 30 THR H . 75 THR H 1 1
522 1 1 1 1 29 VAL QG . 74 VAL QQG 1 1
522 1 2 1 1 30 THR HA . 75 THR HA 1 1
523 1 1 1 1 29 VAL QG . 74 VAL QQG 1 1
523 1 2 1 1 30 THR MG . 75 THR QG2 1 1
524 1 1 1 1 30 THR H . 75 THR H 1 1
524 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
525 1 1 1 1 30 THR HA . 75 THR HA 1 1
525 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
526 1 1 1 1 30 THR HB . 75 THR HB 1 1
526 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
527 1 1 1 1 31 ARG QB . 76 ARG QB 1 1
527 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
528 1 1 1 1 33 ASP H . 78 ASP H 1 1
528 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
529 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
529 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
530 1 1 1 1 33 ASP QB . 78 ASP QB 1 1
530 1 2 1 1 34 ALA H . 79 ALA H 1 1
531 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
531 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
532 1 1 1 1 35 ARG H . 80 ARG H 1 1
532 1 2 1 1 35 ARG QB . 80 ARG QB 1 1
533 1 1 1 1 35 ARG H . 80 ARG H 1 1
533 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
534 1 1 1 1 35 ARG QB . 80 ARG QB 1 1
534 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
535 1 1 1 1 35 ARG QB . 80 ARG QB 1 1
535 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
536 1 1 1 1 36 VAL H . 81 VAL H 1 1
536 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
537 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
537 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
538 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
538 1 2 1 1 39 PHE QB . 84 PHE QB 1 1
539 1 1 1 1 36 VAL QG . 81 VAL QQG 1 1
539 1 2 1 1 37 LEU H . 82 LEU H 1 1
540 1 1 1 1 36 VAL QG . 81 VAL QQG 1 1
540 1 2 1 1 37 LEU HG . 82 LEU HG 1 1
541 1 1 1 1 37 LEU H . 82 LEU H 1 1
541 1 2 1 1 37 LEU QB . 82 LEU QB 1 1
542 1 1 1 1 37 LEU H . 82 LEU H 1 1
542 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
543 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
543 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
544 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
544 1 2 1 1 40 ASN QB . 85 ASN QB 1 1
545 1 1 1 1 37 LEU QB . 82 LEU QB 1 1
545 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
546 1 1 1 1 37 LEU QB . 82 LEU QB 1 1
546 1 2 1 1 38 ILE H . 83 ILE H 1 1
547 1 1 1 1 37 LEU QB . 82 LEU QB 1 1
547 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
548 1 1 1 1 37 LEU QD . 82 LEU QQD 1 1
548 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
549 1 1 1 1 38 ILE H . 83 ILE H 1 1
549 1 2 1 1 38 ILE QG . 83 ILE QG1 1 1
550 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
550 1 2 1 1 38 ILE QG . 83 ILE QG1 1 1
551 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
551 1 2 1 1 41 ASP QB . 86 ASP QB 1 1
552 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
552 1 2 1 1 42 TRP QB . 87 TRP QB 1 1
553 1 1 1 1 38 ILE QG . 83 ILE QG1 1 1
553 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
554 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
554 1 2 1 1 64 ARG QD . 109 ARG QD 1 1
555 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
555 1 2 1 1 42 TRP QB . 87 TRP QB 1 1
556 1 1 1 1 39 PHE QB . 84 PHE QB 1 1
556 1 2 1 1 40 ASN H . 85 ASN H 1 1
557 1 1 1 1 39 PHE QB . 84 PHE QB 1 1
557 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
558 1 1 1 1 39 PHE QB . 84 PHE QB 1 1
558 1 2 1 1 56 MET ME . 101 MET QE 1 1
559 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
559 1 2 1 1 43 GLU QB . 88 GLU QB 1 1
560 1 1 1 1 40 ASN QB . 85 ASN QB 1 1
560 1 2 1 1 41 ASP H . 86 ASP H 1 1
561 1 1 1 1 41 ASP HA . 86 ASP HA 1 1
561 1 2 1 1 44 GLU QB . 89 GLU QB 1 1
562 1 1 1 1 41 ASP QB . 86 ASP QB 1 1
562 1 2 1 1 42 TRP H . 87 TRP H 1 1
563 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
563 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
564 1 1 1 1 42 TRP QB . 87 TRP QB 1 1
564 1 2 1 1 42 TRP HD1 . 87 TRP HD1 1 1
565 1 1 1 1 42 TRP QB . 87 TRP QB 1 1
565 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
566 1 1 1 1 42 TRP QB . 87 TRP QB 1 1
566 1 2 1 1 43 GLU H . 88 GLU H 1 1
567 1 1 1 1 42 TRP QB . 87 TRP QB 1 1
567 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
568 1 1 1 1 42 TRP QB . 87 TRP QB 1 1
568 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
569 1 1 1 1 42 TRP QB . 87 TRP QB 1 1
569 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
570 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
570 1 2 1 1 52 LEU QB . 97 LEU QB 1 1
571 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
571 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
572 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
572 1 2 1 1 43 GLU QB . 88 GLU QB 1 1
573 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
573 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
574 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
574 1 2 1 1 46 LYS QD . 91 LYS QD 1 1
575 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
575 1 2 1 1 52 LEU QB . 97 LEU QB 1 1
576 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
576 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
577 1 1 1 1 42 TRP HZ2 . 87 TRP HZ2 1 1
577 1 2 1 1 46 LYS QD . 91 LYS QD 1 1
578 1 1 1 1 43 GLU H . 88 GLU H 1 1
578 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
579 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
579 1 2 1 1 46 LYS QB . 91 LYS QB 1 1
580 1 1 1 1 43 GLU QB . 88 GLU QB 1 1
580 1 2 1 1 44 GLU H . 89 GLU H 1 1
581 1 1 1 1 45 ARG H . 90 ARG H 1 1
581 1 2 1 1 45 ARG QB . 90 ARG QB 1 1
582 1 1 1 1 45 ARG QB . 90 ARG QB 1 1
582 1 2 1 1 46 LYS H . 91 LYS H 1 1
583 1 1 1 1 45 ARG QB . 90 ARG QB 1 1
583 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
584 1 1 1 1 46 LYS H . 91 LYS H 1 1
584 1 2 1 1 46 LYS QB . 91 LYS QB 1 1
585 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
585 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
586 1 1 1 1 46 LYS QB . 91 LYS QB 1 1
586 1 2 1 1 47 ARG H . 92 ARG H 1 1
587 1 1 1 1 46 LYS QB . 91 LYS QB 1 1
587 1 2 1 1 50 PRO HA . 95 PRO HA 1 1
588 1 1 1 1 46 LYS QB . 91 LYS QB 1 1
588 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
589 1 1 1 1 47 ARG H . 92 ARG H 1 1
589 1 2 1 1 47 ARG QB . 92 ARG QB 1 1
590 1 1 1 1 47 ARG QB . 92 ARG QB 1 1
590 1 2 1 1 47 ARG QD . 92 ARG QD 1 1
591 1 1 1 1 49 GLU H . 94 GLU H 1 1
591 1 2 1 1 50 PRO QD . 95 PRO QD 1 1
592 1 1 1 1 49 GLU HA . 94 GLU HA 1 1
592 1 2 1 1 49 GLU QG . 94 GLU QG 1 1
593 1 1 1 1 49 GLU QB . 94 GLU QB 1 1
593 1 2 1 1 51 TRP HZ3 . 96 TRP HZ3 1 1
594 1 1 1 1 49 GLU QB . 94 GLU QB 1 1
594 1 2 1 1 51 TRP HZ2 . 96 TRP HZ2 1 1
595 1 1 1 1 49 GLU QB . 94 GLU QB 1 1
595 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
596 1 1 1 1 49 GLU QG . 94 GLU QG 1 1
596 1 2 1 1 51 TRP HZ2 . 96 TRP HZ2 1 1
597 1 1 1 1 50 PRO QB . 95 PRO QB 1 1
597 1 2 1 1 51 TRP H . 96 TRP H 1 1
598 1 1 1 1 50 PRO QG . 95 PRO QG 1 1
598 1 2 1 1 51 TRP HE3 . 96 TRP HE3 1 1
599 1 1 1 1 50 PRO QD . 95 PRO QD 1 1
599 1 2 1 1 51 TRP H . 96 TRP H 1 1
600 1 1 1 1 50 PRO QD . 95 PRO QD 1 1
600 1 2 1 1 51 TRP HE3 . 96 TRP HE3 1 1
601 1 1 1 1 50 PRO QD . 95 PRO QD 1 1
601 1 2 1 1 51 TRP HZ3 . 96 TRP HZ3 1 1
602 1 1 1 1 51 TRP HD1 . 96 TRP HD1 1 1
602 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
603 1 1 1 1 51 TRP HE1 . 96 TRP HE1 1 1
603 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
604 1 1 1 1 52 LEU H . 97 LEU H 1 1
604 1 2 1 1 52 LEU QB . 97 LEU QB 1 1
605 1 1 1 1 52 LEU H . 97 LEU H 1 1
605 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
606 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
606 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
607 1 1 1 1 52 LEU QD . 97 LEU QQD 1 1
607 1 2 1 1 53 ARG H . 98 ARG H 1 1
608 1 1 1 1 54 LEU MD1 . 99 LEU QD1 1 1
608 1 2 1 1 56 MET QG . 101 MET QG 1 1
609 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
609 1 2 1 1 56 MET QG . 101 MET QG 1 1
610 1 1 1 1 55 ASP QB . 100 ASP QB 1 1
610 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
611 1 1 1 1 56 MET HA . 101 MET HA 1 1
611 1 2 1 1 56 MET QG . 101 MET QG 1 1
612 1 1 1 1 58 ASP QB . 103 ASP QB 1 1
612 1 2 1 1 59 LYS H . 104 LYS H 1 1
613 1 1 1 1 59 LYS H . 104 LYS H 1 1
613 1 2 1 1 59 LYS QB . 104 LYS QB 1 1
614 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
614 1 2 1 1 62 PHE QB . 107 PHE QB 1 1
615 1 1 1 1 59 LYS QB . 104 LYS QB 1 1
615 1 2 1 1 60 ALA H . 105 ALA H 1 1
616 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
616 1 2 1 1 64 ARG QB . 109 ARG QB 1 1
617 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
617 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
618 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
618 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
619 1 1 1 1 62 PHE H . 107 PHE H 1 1
619 1 2 1 1 62 PHE QB . 107 PHE QB 1 1
620 1 1 1 1 62 PHE QB . 107 PHE QB 1 1
620 1 2 1 1 63 ARG H . 108 ARG H 1 1
621 1 1 1 1 62 PHE QB . 107 PHE QB 1 1
621 1 2 1 1 63 ARG QG . 108 ARG QG 1 1
622 1 1 1 1 62 PHE QD . 107 PHE QD 1 1
622 1 2 1 1 68 LEU QB . 113 LEU QB 1 1
623 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
623 1 2 1 1 68 LEU QB . 113 LEU QB 1 1
624 1 1 1 1 63 ARG H . 108 ARG H 1 1
624 1 2 1 1 63 ARG QG . 108 ARG QG 1 1
625 1 1 1 1 63 ARG HA . 108 ARG HA 1 1
625 1 2 1 1 63 ARG QG . 108 ARG QG 1 1
626 1 1 1 1 64 ARG H . 109 ARG H 1 1
626 1 2 1 1 64 ARG QB . 109 ARG QB 1 1
627 1 1 1 1 64 ARG HA . 109 ARG HA 1 1
627 1 2 1 1 64 ARG QG . 109 ARG QG 1 1
628 1 1 1 1 64 ARG QB . 109 ARG QB 1 1
628 1 2 1 1 65 TYR H . 110 TYR H 1 1
629 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
629 1 2 1 1 66 PRO QD . 111 PRO QD 1 1
630 1 1 1 1 65 TYR QB . 110 TYR QB 1 1
630 1 2 1 1 68 LEU QB . 113 LEU QB 1 1
631 1 1 1 1 65 TYR QB . 110 TYR QB 1 1
631 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
632 1 1 1 1 66 PRO HA . 111 PRO HA 1 1
632 1 2 1 1 69 ARG QB . 114 ARG QB 1 1
633 1 1 1 1 66 PRO QB . 111 PRO QB 1 1
633 1 2 1 1 67 HIS H . 112 HIS H 1 1
634 1 1 1 1 66 PRO QG . 111 PRO QG 1 1
634 1 2 1 1 67 HIS H . 112 HIS H 1 1
635 1 1 1 1 66 PRO QD . 111 PRO QD 1 1
635 1 2 1 1 67 HIS H . 112 HIS H 1 1
636 1 1 1 1 67 HIS H . 112 HIS H 1 1
636 1 2 1 1 67 HIS QB . 112 HIS QB 1 1
637 1 1 1 1 67 HIS QB . 112 HIS QB 1 1
637 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
638 1 1 1 1 67 HIS HD2 . 112 HIS HD2 1 1
638 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
639 1 1 1 1 68 LEU H . 113 LEU H 1 1
639 1 2 1 1 68 LEU QB . 113 LEU QB 1 1
640 1 1 1 1 68 LEU H . 113 LEU H 1 1
640 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
641 1 1 1 1 68 LEU HA . 113 LEU HA 1 1
641 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
642 1 1 1 1 68 LEU QD . 113 LEU QQD 1 1
642 1 2 1 1 69 ARG H . 114 ARG H 1 1
643 1 1 1 1 68 LEU QD . 113 LEU QQD 1 1
643 1 2 1 1 69 ARG QB . 114 ARG QB 1 1
644 1 1 1 1 69 ARG H . 114 ARG H 1 1
644 1 2 1 1 69 ARG QG . 114 ARG QG 1 1
645 1 1 1 1 69 ARG HA . 114 ARG HA 1 1
645 1 2 1 1 69 ARG QG . 114 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.14 1 1
3 1 . . . . . . . 4.46 1 1
4 1 . . . . . . . 3.83 1 1
5 1 . . . . . . . 3.83 1 1
6 1 . . . . . . . 4.02 1 1
7 1 . . . . . . . 4.02 1 1
8 1 . . . . . . . 4.14 1 1
9 1 . . . . . . . 3.63 1 1
10 1 . . . . . . . 3.54 1 1
11 1 . . . . . . . 4.63 1 1
12 1 . . . . . . . 3.12 1 1
13 1 . . . . . . . 3.17 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 4.7 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 4.94 1 1
18 1 . . . . . . . 4.77 1 1
19 1 . . . . . . . 3.99 1 1
20 1 . . . . . . . 3.38 1 1
21 1 . . . . . . . 3.88 1 1
22 1 . . . . . . . 2.96 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . . 3.74 1 1
25 1 . . . . . . . 4.1 1 1
26 1 . . . . . . . 4.1 1 1
27 1 . . . . . . . 3.64 1 1
28 1 . . . . . . . 3.64 1 1
29 1 . . . . . . . 3.88 1 1
30 1 . . . . . . . 4.04 1 1
31 1 . . . . . . . 4.17 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 3.78 1 1
34 1 . . . . . . . 3.68 1 1
35 1 . . . . . . . 4.03 1 1
36 1 . . . . . . . 4.03 1 1
37 1 . . . . . . . 3.99 1 1
38 1 . . . . . . . 3.36 1 1
39 1 . . . . . . . 3.37 1 1
40 1 . . . . . . . 4.21 1 1
41 1 . . . . . . . 4.69 1 1
42 1 . . . . . . . 4.69 1 1
43 1 . . . . . . . 4.26 1 1
44 1 . . . . . . . 4.26 1 1
45 1 . . . . . . . 3.32 1 1
46 1 . . . . . . . 3.91 1 1
47 1 . . . . . . . 4.76 1 1
48 1 . . . . . . . 4.76 1 1
49 1 . . . . . . . 4.23 1 1
50 1 . . . . . . . 4.56 1 1
51 1 . . . . . . . 3.56 1 1
52 1 . . . . . . . 4.12 1 1
53 1 . . . . . . . 3.52 1 1
54 1 . . . . . . . 4.22 1 1
55 1 . . . . . . . 4.28 1 1
56 1 . . . . . . . 3.32 1 1
57 1 . . . . . . . 4.28 1 1
58 1 . . . . . . . 3.94 1 1
59 1 . . . . . . . 4.08 1 1
60 1 . . . . . . . 3.73 1 1
61 1 . . . . . . . 4.38 1 1
62 1 . . . . . . . 4.31 1 1
63 1 . . . . . . . 4.15 1 1
64 1 . . . . . . . 4.15 1 1
65 1 . . . . . . . 3.39 1 1
66 1 . . . . . . . 3.72 1 1
67 1 . . . . . . . 4.44 1 1
68 1 . . . . . . . 3.54 1 1
69 1 . . . . . . . 3.6 1 1
70 1 . . . . . . . 3.73 1 1
71 1 . . . . . . . 4.13 1 1
72 1 . . . . . . . 4.13 1 1
73 1 . . . . . . . 4.29 1 1
74 1 . . . . . . . 4.29 1 1
75 1 . . . . . . . 3.7 1 1
76 1 . . . . . . . 3.7 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 3.75 1 1
79 1 . . . . . . . 3.54 1 1
80 1 . . . . . . . 4.35 1 1
81 1 . . . . . . . 3.65 1 1
82 1 . . . . . . . 3.67 1 1
83 1 . . . . . . . 3.28 1 1
84 1 . . . . . . . 4.37 1 1
85 1 . . . . . . . 4.37 1 1
86 1 . . . . . . . 3.32 1 1
87 1 . . . . . . . 4.33 1 1
88 1 . . . . . . . 3.82 1 1
89 1 . . . . . . . 3.82 1 1
90 1 . . . . . . . 4.29 1 1
91 1 . . . . . . . 4.71 1 1
92 1 . . . . . . . 4.71 1 1
93 1 . . . . . . . 4.28 1 1
94 1 . . . . . . . 4.16 1 1
95 1 . . . . . . . 3.97 1 1
96 1 . . . . . . . 4.43 1 1
97 1 . . . . . . . 3.97 1 1
98 1 . . . . . . . 3.9 1 1
99 1 . . . . . . . 3.64 1 1
100 1 . . . . . . . 3.79 1 1
101 1 . . . . . . . 3.94 1 1
102 1 . . . . . . . 4.12 1 1
103 1 . . . . . . . 3.37 1 1
104 1 . . . . . . . 3.58 1 1
105 1 . . . . . . . 3.69 1 1
106 1 . . . . . . . 3.51 1 1
107 1 . . . . . . . 3.93 1 1
108 1 . . . . . . . 3.93 1 1
109 1 . . . . . . . 3.55 1 1
110 1 . . . . . . . 3.55 1 1
111 1 . . . . . . . 3.96 1 1
112 1 . . . . . . . 3.83 1 1
113 1 . . . . . . . 4.12 1 1
114 1 . . . . . . . 4.12 1 1
115 1 . . . . . . . 4.07 1 1
116 1 . . . . . . . 3.83 1 1
117 1 . . . . . . . 3.83 1 1
118 1 . . . . . . . 3.48 1 1
119 1 . . . . . . . 3.93 1 1
120 1 . . . . . . . 3.64 1 1
121 1 . . . . . . . 4.13 1 1
122 1 . . . . . . . 4.33 1 1
123 1 . . . . . . . 4.33 1 1
124 1 . . . . . . . 3.63 1 1
125 1 . . . . . . . 3.63 1 1
126 1 . . . . . . . 4.44 1 1
127 1 . . . . . . . 4.44 1 1
128 1 . . . . . . . 4.47 1 1
129 1 . . . . . . . 3.47 1 1
130 1 . . . . . . . 3.54 1 1
131 1 . . . . . . . 4.15 1 1
132 1 . . . . . . . 4.54 1 1
133 1 . . . . . . . 4.54 1 1
134 1 . . . . . . . 3.6 1 1
135 1 . . . . . . . 3.6 1 1
136 1 . . . . . . . 4.36 1 1
137 1 . . . . . . . 4.36 1 1
138 1 . . . . . . . 3.86 1 1
139 1 . . . . . . . 2.49 1 1
140 1 . . . . . . . 4.24 1 1
141 1 . . . . . . . 3.81 1 1
142 1 . . . . . . . 4.13 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 4.13 1 1
145 1 . . . . . . . 4.22 1 1
146 1 . . . . . . . 4.29 1 1
147 1 . . . . . . . 4.05 1 1
148 1 . . . . . . . 4.29 1 1
149 1 . . . . . . . 4.05 1 1
150 1 . . . . . . . 3.78 1 1
151 1 . . . . . . . 4.55 1 1
152 1 . . . . . . . 4.24 1 1
153 1 . . . . . . . 4.24 1 1
154 1 . . . . . . . 3.21 1 1
155 1 . . . . . . . 4.42 1 1
156 1 . . . . . . . 3.6 1 1
157 1 . . . . . . . 4.35 1 1
158 1 . . . . . . . 4.34 1 1
159 1 . . . . . . . 4.34 1 1
160 1 . . . . . . . 4.68 1 1
161 1 . . . . . . . 3.7 1 1
162 1 . . . . . . . 3.7 1 1
163 1 . . . . . . . 4.25 1 1
164 1 . . . . . . . 3.75 1 1
165 1 . . . . . . . 4.37 1 1
166 1 . . . . . . . 4.13 1 1
167 1 . . . . . . . 3.38 1 1
168 1 . . . . . . . 3.38 1 1
169 1 . . . . . . . 4.01 1 1
170 1 . . . . . . . 3.44 1 1
171 1 . . . . . . . 4.05 1 1
172 1 . . . . . . . 4.43 1 1
173 1 . . . . . . . 4.43 1 1
174 1 . . . . . . . 3.86 1 1
175 1 . . . . . . . 4.02 1 1
176 1 . . . . . . . 3.86 1 1
177 1 . . . . . . . 4.12 1 1
178 1 . . . . . . . 4.07 1 1
179 1 . . . . . . . 3.48 1 1
180 1 . . . . . . . 3.61 1 1
181 1 . . . . . . . 3.69 1 1
182 1 . . . . . . . 4.14 1 1
183 1 . . . . . . . 3.61 1 1
184 1 . . . . . . . 3.61 1 1
185 1 . . . . . . . 3.96 1 1
186 1 . . . . . . . 3.96 1 1
187 1 . . . . . . . 4.01 1 1
188 1 . . . . . . . 3.45 1 1
189 1 . . . . . . . 4.05 1 1
190 1 . . . . . . . 3.93 1 1
191 1 . . . . . . . 3.46 1 1
192 1 . . . . . . . 3.61 1 1
193 1 . . . . . . . 3.83 1 1
194 1 . . . . . . . 3.62 1 1
195 1 . . . . . . . 3.82 1 1
196 1 . . . . . . . 3.82 1 1
197 1 . . . . . . . 4.68 1 1
198 1 . . . . . . . 4.6 1 1
199 1 . . . . . . . 3.64 1 1
200 1 . . . . . . . 3.64 1 1
201 1 . . . . . . . 4.45 1 1
202 1 . . . . . . . 4.45 1 1
203 1 . . . . . . . 4.23 1 1
204 1 . . . . . . . 4.13 1 1
205 1 . . . . . . . 3.64 1 1
206 1 . . . . . . . 3.5 1 1
207 1 . . . . . . . 4.24 1 1
208 1 . . . . . . . 4.99 1 1
209 1 . . . . . . . 4.62 1 1
210 1 . . . . . . . 4.18 1 1
211 1 . . . . . . . 4.56 1 1
212 1 . . . . . . . 4.7 1 1
213 1 . . . . . . . 4.96 1 1
214 1 . . . . . . . 4.92 1 1
215 1 . . . . . . . 4.79 1 1
216 1 . . . . . . . 4.78 1 1
217 1 . . . . . . . 4.43 1 1
218 1 . . . . . . . 4.92 1 1
219 1 . . . . . . . 4.58 1 1
220 1 . . . . . . . 4.67 1 1
221 1 . . . . . . . 4.35 1 1
222 1 . . . . . . . 3.83 1 1
223 1 . . . . . . . 3.83 1 1
224 1 . . . . . . . 4.64 1 1
225 1 . . . . . . . 4.13 1 1
226 1 . . . . . . . 3.75 1 1
227 1 . . . . . . . 4.49 1 1
228 1 . . . . . . . 3.51 1 1
229 1 . . . . . . . 4.35 1 1
230 1 . . . . . . . 4.35 1 1
231 1 . . . . . . . 3.87 1 1
232 1 . . . . . . . 4.38 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 4.16 1 1
235 1 . . . . . . . 4.39 1 1
236 1 . . . . . . . 3.8 1 1
237 1 . . . . . . . 4.03 1 1
238 1 . . . . . . . 4.53 1 1
239 1 . . . . . . . 4.53 1 1
240 1 . . . . . . . 3.68 1 1
241 1 . . . . . . . 3.68 1 1
242 1 . . . . . . . 4.82 1 1
243 1 . . . . . . . 3.78 1 1
244 1 . . . . . . . 4.79 1 1
245 1 . . . . . . . 3.7 1 1
246 1 . . . . . . . 4.54 1 1
247 1 . . . . . . . 3.99 1 1
248 1 . . . . . . . 3.92 1 1
249 1 . . . . . . . 3.44 1 1
250 1 . . . . . . . 3.73 1 1
251 1 . . . . . . . 3.97 1 1
252 1 . . . . . . . 3.85 1 1
253 1 . . . . . . . 4.81 1 1
254 1 . . . . . . . 3.76 1 1
255 1 . . . . . . . 4.36 1 1
256 1 . . . . . . . 4.06 1 1
257 1 . . . . . . . 4.94 1 1
258 1 . . . . . . . 4.86 1 1
259 1 . . . . . . . 4.94 1 1
260 1 . . . . . . . 4.86 1 1
261 1 . . . . . . . 4.35 1 1
262 1 . . . . . . . 4.4 1 1
263 1 . . . . . . . 4.4 1 1
264 1 . . . . . . . 4.42 1 1
265 1 . . . . . . . 4.36 1 1
266 1 . . . . . . . 4.51 1 1
267 1 . . . . . . . 4.71 1 1
268 1 . . . . . . . 4.94 1 1
269 1 . . . . . . . 3.55 1 1
270 1 . . . . . . . 4.48 1 1
271 1 . . . . . . . 4.4 1 1
272 1 . . . . . . . 4.41 1 1
273 1 . . . . . . . 3.94 1 1
274 1 . . . . . . . 3.27 1 1
275 1 . . . . . . . 3.67 1 1
276 1 . . . . . . . 3.67 1 1
277 1 . . . . . . . 3.96 1 1
278 1 . . . . . . . 4.34 1 1
279 1 . . . . . . . 4.47 1 1
280 1 . . . . . . . 4.47 1 1
281 1 . . . . . . . 3.75 1 1
282 1 . . . . . . . 3.24 1 1
283 1 . . . . . . . 4.16 1 1
284 1 . . . . . . . 5.47 1 1
285 1 . . . . . . . 4.99 1 1
286 1 . . . . . . . 3.7 1 1
287 1 . . . . . . . 4.22 1 1
288 1 . . . . . . . 3.33 1 1
289 1 . . . . . . . 4.46 1 1
290 1 . . . . . . . 2.81 1 1
291 1 . . . . . . . 2.72 1 1
292 1 . . . . . . . 4.08 1 1
293 1 . . . . . . . 4.23 1 1
294 1 . . . . . . . 4.23 1 1
295 1 . . . . . . . 3.78 1 1
296 1 . . . . . . . 4.3 1 1
297 1 . . . . . . . 4.3 1 1
298 1 . . . . . . . 4.7 1 1
299 1 . . . . . . . 4.7 1 1
300 1 . . . . . . . 4.33 1 1
301 1 . . . . . . . 4.33 1 1
302 1 . . . . . . . 4.57 1 1
303 1 . . . . . . . 4.57 1 1
304 1 . . . . . . . 4.28 1 1
305 1 . . . . . . . 4.28 1 1
306 1 . . . . . . . 4.2 1 1
307 1 . . . . . . . 4.2 1 1
308 1 . . . . . . . 3.61 1 1
309 1 . . . . . . . 4.77 1 1
310 1 . . . . . . . 4.77 1 1
311 1 . . . . . . . 4.1 1 1
312 1 . . . . . . . 4.1 1 1
313 1 . . . . . . . 5.04 1 1
314 1 . . . . . . . 4.53 1 1
315 1 . . . . . . . 5.04 1 1
316 1 . . . . . . . 3.47 1 1
317 1 . . . . . . . 3.29 1 1
318 1 . . . . . . . 3.22 1 1
319 1 . . . . . . . 3.53 1 1
320 1 . . . . . . . 4.55 1 1
321 1 . . . . . . . 3.3 1 1
322 1 . . . . . . . 3.52 1 1
323 1 . . . . . . . 4.23 1 1
324 1 . . . . . . . 4.66 1 1
325 1 . . . . . . . 4.21 1 1
326 1 . . . . . . . 3.16 1 1
327 1 . . . . . . . 3.64 1 1
328 1 . . . . . . . 3.28 1 1
329 1 . . . . . . . 4.03 1 1
330 1 . . . . . . . 4.39 1 1
331 1 . . . . . . . 4.39 1 1
332 1 . . . . . . . 3.44 1 1
333 1 . . . . . . . 4.46 1 1
334 1 . . . . . . . 3.33 1 1
335 1 . . . . . . . 4.21 1 1
336 1 . . . . . . . 4.36 1 1
337 1 . . . . . . . 4.14 1 1
338 1 . . . . . . . 3.66 1 1
339 1 . . . . . . . 3.63 1 1
340 1 . . . . . . . 3.77 1 1
341 1 . . . . . . . 4.66 1 1
342 1 . . . . . . . 3.42 1 1
343 1 . . . . . . . 2.83 1 1
344 1 . . . . . . . 4.3 1 1
345 1 . . . . . . . 4.06 1 1
346 1 . . . . . . . 4.66 1 1
347 1 . . . . . . . 4.18 1 1
348 1 . . . . . . . 4.18 1 1
349 1 . . . . . . . 3.96 1 1
350 1 . . . . . . . 3.96 1 1
351 1 . . . . . . . 3.89 1 1
352 1 . . . . . . . 3.87 1 1
353 1 . . . . . . . 3.77 1 1
354 1 . . . . . . . 4.27 1 1
355 1 . . . . . . . 3.6 1 1
356 1 . . . . . . . 3.6 1 1
357 1 . . . . . . . 4.48 1 1
358 1 . . . . . . . 4.48 1 1
359 1 . . . . . . . 4.31 1 1
360 1 . . . . . . . 3.91 1 1
361 1 . . . . . . . 3.91 1 1
362 1 . . . . . . . 4.66 1 1
363 1 . . . . . . . 3.88 1 1
364 1 . . . . . . . 3.59 1 1
365 1 . . . . . . . 4.61 1 1
366 1 . . . . . . . 4.63 1 1
367 1 . . . . . . . 3.91 1 1
368 1 . . . . . . . 3.41 1 1
369 1 . . . . . . . 3.62 1 1
370 1 . . . . . . . 4.19 1 1
371 1 . . . . . . . 4.63 1 1
372 1 . . . . . . . 4.63 1 1
373 1 . . . . . . . 4.02 1 1
374 1 . . . . . . . 3.82 1 1
375 1 . . . . . . . 4.28 1 1
376 1 . . . . . . . 4.86 1 1
377 1 . . . . . . . 4.31 1 1
378 1 . . . . . . . 4.31 1 1
379 1 . . . . . . . 4.16 1 1
380 1 . . . . . . . 4.22 1 1
381 1 . . . . . . . 3.39 1 1
382 1 . . . . . . . 4.16 1 1
383 1 . . . . . . . 3.59 1 1
384 1 . . . . . . . 3.97 1 1
385 1 . . . . . . . 4.31 1 1
386 1 . . . . . . . 4.81 1 1
387 1 . . . . . . . 4.89 1 1
388 1 . . . . . . . 3.14 1 1
389 1 . . . . . . . 4.6 1 1
390 1 . . . . . . . 4.6 1 1
391 1 . . . . . . . 4.89 1 1
392 1 . . . . . . . 4.89 1 1
393 1 . . . . . . . 3.93 1 1
394 1 . . . . . . . 4.22 1 1
395 1 . . . . . . . 3.21 1 1
396 1 . . . . . . . 4.22 1 1
397 1 . . . . . . . 4.22 1 1
398 1 . . . . . . . 4.61 1 1
399 1 . . . . . . . 4.0 1 1
400 1 . . . . . . . 4.36 1 1
401 1 . . . . . . . 4.65 1 1
402 1 . . . . . . . 4.56 1 1
403 1 . . . . . . . 4.54 1 1
404 1 . . . . . . . 4.97 1 1
405 1 . . . . . . . 4.55 1 1
406 1 . . . . . . . 4.48 1 1
407 1 . . . . . . . 4.0 1 1
408 1 . . . . . . . 4.0 1 1
409 1 . . . . . . . 4.22 1 1
410 1 . . . . . . . 3.95 1 1
411 1 . . . . . . . 4.39 1 1
412 1 . . . . . . . 4.05 1 1
413 1 . . . . . . . 4.19 1 1
414 1 . . . . . . . 4.61 1 1
415 1 . . . . . . . 3.42 1 1
416 1 . . . . . . . 4.71 1 1
417 1 . . . . . . . 4.89 1 1
418 1 . . . . . . . 4.63 1 1
419 1 . . . . . . . 4.32 1 1
420 1 . . . . . . . 4.83 1 1
421 1 . . . . . . . 4.75 1 1
422 1 . . . . . . . 4.75 1 1
423 1 . . . . . . . 4.57 1 1
424 1 . . . . . . . 4.52 1 1
425 1 . . . . . . . 3.93 1 1
426 1 . . . . . . . 3.93 1 1
427 1 . . . . . . . 4.66 1 1
428 1 . . . . . . . 4.73 1 1
429 1 . . . . . . . 4.55 1 1
430 1 . . . . . . . 4.66 1 1
431 1 . . . . . . . 4.38 1 1
432 1 . . . . . . . 4.76 1 1
433 1 . . . . . . . 4.21 1 1
434 1 . . . . . . . 4.33 1 1
435 1 . . . . . . . 4.33 1 1
436 1 . . . . . . . 4.33 1 1
437 1 . . . . . . . 3.33 1 1
438 1 . . . . . . . 3.9 1 1
439 1 . . . . . . . 3.9 1 1
440 1 . . . . . . . 4.19 1 1
441 1 . . . . . . . 4.69 1 1
442 1 . . . . . . . 4.3 1 1
443 1 . . . . . . . 4.63 1 1
444 1 . . . . . . . 4.73 1 1
445 1 . . . . . . . 4.73 1 1
446 1 . . . . . . . 4.23 1 1
447 1 . . . . . . . 3.99 1 1
448 1 . . . . . . . 4.03 1 1
449 1 . . . . . . . 4.46 1 1
450 1 . . . . . . . 5.11 1 1
451 1 . . . . . . . 4.48 1 1
452 1 . . . . . . . 3.64 1 1
453 1 . . . . . . . 3.5 1 1
454 1 . . . . . . . 3.09 1 1
455 1 . . . . . . . 4.17 1 1
456 1 . . . . . . . 3.83 1 1
457 1 . . . . . . . 3.97 1 1
458 1 . . . . . . . 4.59 1 1
459 1 . . . . . . . 3.79 1 1
460 1 . . . . . . . 3.31 1 1
461 1 . . . . . . . 3.15 1 1
462 1 . . . . . . . 4.31 1 1
463 1 . . . . . . . 3.47 1 1
464 1 . . . . . . . 3.33 1 1
465 1 . . . . . . . 4.81 1 1
466 1 . . . . . . . 3.28 1 1
467 1 . . . . . . . 3.85 1 1
468 1 . . . . . . . 2.7 1 1
469 1 . . . . . . . 4.39 1 1
470 1 . . . . . . . 4.14 1 1
471 1 . . . . . . . 4.28 1 1
472 1 . . . . . . . 5.05 1 1
473 1 . . . . . . . 4.57 1 1
474 1 . . . . . . . 3.35 1 1
475 1 . . . . . . . 4.81 1 1
476 1 . . . . . . . 4.36 1 1
477 1 . . . . . . . 4.26 1 1
478 1 . . . . . . . 4.24 1 1
479 1 . . . . . . . 3.0 1 1
480 1 . . . . . . . 3.6 1 1
481 1 . . . . . . . 3.92 1 1
482 1 . . . . . . . 3.72 1 1
483 1 . . . . . . . 3.47 1 1
484 1 . . . . . . . 5.01 1 1
485 1 . . . . . . . 4.64 1 1
486 1 . . . . . . . 4.41 1 1
487 1 . . . . . . . 3.85 1 1
488 1 . . . . . . . 3.55 1 1
489 1 . . . . . . . 2.95 1 1
490 1 . . . . . . . 4.76 1 1
491 1 . . . . . . . 4.32 1 1
492 1 . . . . . . . 4.48 1 1
493 1 . . . . . . . 4.42 1 1
494 1 . . . . . . . 4.3 1 1
495 1 . . . . . . . 4.45 1 1
496 1 . . . . . . . 3.68 1 1
497 1 . . . . . . . 4.49 1 1
498 1 . . . . . . . 4.9 1 1
499 1 . . . . . . . 4.55 1 1
500 1 . . . . . . . 4.66 1 1
501 1 . . . . . . . 3.34 1 1
502 1 . . . . . . . 4.39 1 1
503 1 . . . . . . . 4.29 1 1
504 1 . . . . . . . 3.37 1 1
505 1 . . . . . . . 4.84 1 1
506 1 . . . . . . . 3.47 1 1
507 1 . . . . . . . 3.9 1 1
508 1 . . . . . . . 4.54 1 1
509 1 . . . . . . . 4.16 1 1
510 1 . . . . . . . 4.05 1 1
511 1 . . . . . . . 4.16 1 1
512 1 . . . . . . . 4.19 1 1
513 1 . . . . . . . 3.8 1 1
514 1 . . . . . . . 4.26 1 1
515 1 . . . . . . . 3.7 1 1
516 1 . . . . . . . 4.56 1 1
517 1 . . . . . . . 4.29 1 1
518 1 . . . . . . . 3.83 1 1
519 1 . . . . . . . 3.28 1 1
520 1 . . . . . . . 4.34 1 1
521 1 . . . . . . . 3.96 1 1
522 1 . . . . . . . 4.11 1 1
523 1 . . . . . . . 3.02 1 1
524 1 . . . . . . . 3.72 1 1
525 1 . . . . . . . 3.12 1 1
526 1 . . . . . . . 4.51 1 1
527 1 . . . . . . . 4.38 1 1
528 1 . . . . . . . 3.68 1 1
529 1 . . . . . . . 3.71 1 1
530 1 . . . . . . . 3.58 1 1
531 1 . . . . . . . 3.66 1 1
532 1 . . . . . . . 3.28 1 1
533 1 . . . . . . . 4.3 1 1
534 1 . . . . . . . 4.84 1 1
535 1 . . . . . . . 3.91 1 1
536 1 . . . . . . . 3.01 1 1
537 1 . . . . . . . 2.9 1 1
538 1 . . . . . . . 3.72 1 1
539 1 . . . . . . . 3.71 1 1
540 1 . . . . . . . 4.57 1 1
541 1 . . . . . . . 3.54 1 1
542 1 . . . . . . . 3.56 1 1
543 1 . . . . . . . 3.06 1 1
544 1 . . . . . . . 4.04 1 1
545 1 . . . . . . . 2.85 1 1
546 1 . . . . . . . 4.23 1 1
547 1 . . . . . . . 5.05 1 1
548 1 . . . . . . . 4.96 1 1
549 1 . . . . . . . 3.41 1 1
550 1 . . . . . . . 3.53 1 1
551 1 . . . . . . . 3.69 1 1
552 1 . . . . . . . 4.91 1 1
553 1 . . . . . . . 4.81 1 1
554 1 . . . . . . . 4.63 1 1
555 1 . . . . . . . 3.99 1 1
556 1 . . . . . . . 3.53 1 1
557 1 . . . . . . . 4.62 1 1
558 1 . . . . . . . 3.72 1 1
559 1 . . . . . . . 3.76 1 1
560 1 . . . . . . . 3.52 1 1
561 1 . . . . . . . 3.66 1 1
562 1 . . . . . . . 3.41 1 1
563 1 . . . . . . . 3.46 1 1
564 1 . . . . . . . 3.38 1 1
565 1 . . . . . . . 3.56 1 1
566 1 . . . . . . . 3.59 1 1
567 1 . . . . . . . 4.46 1 1
568 1 . . . . . . . 5.26 1 1
569 1 . . . . . . . 3.84 1 1
570 1 . . . . . . . 3.48 1 1
571 1 . . . . . . . 2.92 1 1
572 1 . . . . . . . 4.06 1 1
573 1 . . . . . . . 3.89 1 1
574 1 . . . . . . . 4.97 1 1
575 1 . . . . . . . 4.04 1 1
576 1 . . . . . . . 4.21 1 1
577 1 . . . . . . . 4.48 1 1
578 1 . . . . . . . 3.64 1 1
579 1 . . . . . . . 4.14 1 1
580 1 . . . . . . . 3.8 1 1
581 1 . . . . . . . 3.57 1 1
582 1 . . . . . . . 4.4 1 1
583 1 . . . . . . . 3.63 1 1
584 1 . . . . . . . 3.23 1 1
585 1 . . . . . . . 4.02 1 1
586 1 . . . . . . . 4.33 1 1
587 1 . . . . . . . 4.68 1 1
588 1 . . . . . . . 3.89 1 1
589 1 . . . . . . . 3.23 1 1
590 1 . . . . . . . 3.45 1 1
591 1 . . . . . . . 4.8 1 1
592 1 . . . . . . . 3.74 1 1
593 1 . . . . . . . 4.93 1 1
594 1 . . . . . . . 4.54 1 1
595 1 . . . . . . . 3.7 1 1
596 1 . . . . . . . 3.8 1 1
597 1 . . . . . . . 3.92 1 1
598 1 . . . . . . . 3.84 1 1
599 1 . . . . . . . 4.43 1 1
600 1 . . . . . . . 4.3 1 1
601 1 . . . . . . . 4.03 1 1
602 1 . . . . . . . 3.38 1 1
603 1 . . . . . . . 4.5 1 1
604 1 . . . . . . . 3.1 1 1
605 1 . . . . . . . 3.63 1 1
606 1 . . . . . . . 2.95 1 1
607 1 . . . . . . . 4.02 1 1
608 1 . . . . . . . 3.97 1 1
609 1 . . . . . . . 3.87 1 1
610 1 . . . . . . . 3.86 1 1
611 1 . . . . . . . 3.71 1 1
612 1 . . . . . . . 4.13 1 1
613 1 . . . . . . . 3.22 1 1
614 1 . . . . . . . 4.04 1 1
615 1 . . . . . . . 3.61 1 1
616 1 . . . . . . . 4.42 1 1
617 1 . . . . . . . 3.94 1 1
618 1 . . . . . . . 4.86 1 1
619 1 . . . . . . . 3.47 1 1
620 1 . . . . . . . 3.96 1 1
621 1 . . . . . . . 3.83 1 1
622 1 . . . . . . . 4.07 1 1
623 1 . . . . . . . 4.27 1 1
624 1 . . . . . . . 3.66 1 1
625 1 . . . . . . . 3.62 1 1
626 1 . . . . . . . 3.4 1 1
627 1 . . . . . . . 3.61 1 1
628 1 . . . . . . . 4.11 1 1
629 1 . . . . . . . 3.24 1 1
630 1 . . . . . . . 4.72 1 1
631 1 . . . . . . . 4.46 1 1
632 1 . . . . . . . 4.22 1 1
633 1 . . . . . . . 3.74 1 1
634 1 . . . . . . . 4.2 1 1
635 1 . . . . . . . 4.0 1 1
636 1 . . . . . . . 3.45 1 1
637 1 . . . . . . . 3.46 1 1
638 1 . . . . . . . 3.29 1 1
639 1 . . . . . . . 3.54 1 1
640 1 . . . . . . . 3.61 1 1
641 1 . . . . . . . 3.02 1 1
642 1 . . . . . . . 4.48 1 1
643 1 . . . . . . . 4.81 1 1
644 1 . . . . . . . 3.64 1 1
645 1 . . . . . . . 3.65 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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 30 THR O . 75 THR O 1 2
1 1 2 1 1 34 ALA H . 79 ALA H 1 2
2 1 1 1 1 30 THR O . 75 THR O 1 2
2 1 2 1 1 34 ALA N . 79 ALA N 1 2
3 1 1 1 1 31 ARG O . 76 ARG O 1 2
3 1 2 1 1 35 ARG H . 80 ARG H 1 2
4 1 1 1 1 31 ARG O . 76 ARG O 1 2
4 1 2 1 1 35 ARG N . 80 ARG N 1 2
5 1 1 1 1 32 SER O . 77 SER O 1 2
5 1 2 1 1 36 VAL H . 81 VAL H 1 2
6 1 1 1 1 32 SER O . 77 SER O 1 2
6 1 2 1 1 36 VAL N . 81 VAL N 1 2
7 1 1 1 1 33 ASP O . 78 ASP O 1 2
7 1 2 1 1 37 LEU H . 82 LEU H 1 2
8 1 1 1 1 33 ASP O . 78 ASP O 1 2
8 1 2 1 1 37 LEU N . 82 LEU N 1 2
9 1 1 1 1 34 ALA O . 79 ALA O 1 2
9 1 2 1 1 38 ILE H . 83 ILE H 1 2
10 1 1 1 1 34 ALA O . 79 ALA O 1 2
10 1 2 1 1 38 ILE N . 83 ILE N 1 2
11 1 1 1 1 35 ARG O . 80 ARG O 1 2
11 1 2 1 1 39 PHE H . 84 PHE H 1 2
12 1 1 1 1 35 ARG O . 80 ARG O 1 2
12 1 2 1 1 39 PHE N . 84 PHE N 1 2
13 1 1 1 1 36 VAL O . 81 VAL O 1 2
13 1 2 1 1 40 ASN H . 85 ASN H 1 2
14 1 1 1 1 36 VAL O . 81 VAL O 1 2
14 1 2 1 1 40 ASN N . 85 ASN N 1 2
15 1 1 1 1 37 LEU O . 82 LEU O 1 2
15 1 2 1 1 41 ASP H . 86 ASP H 1 2
16 1 1 1 1 37 LEU O . 82 LEU O 1 2
16 1 2 1 1 41 ASP N . 86 ASP N 1 2
17 1 1 1 1 38 ILE O . 83 ILE O 1 2
17 1 2 1 1 42 TRP H . 87 TRP H 1 2
18 1 1 1 1 38 ILE O . 83 ILE O 1 2
18 1 2 1 1 42 TRP N . 87 TRP N 1 2
19 1 1 1 1 39 PHE O . 84 PHE O 1 2
19 1 2 1 1 43 GLU H . 88 GLU H 1 2
20 1 1 1 1 39 PHE O . 84 PHE O 1 2
20 1 2 1 1 43 GLU N . 88 GLU N 1 2
21 1 1 1 1 40 ASN O . 85 ASN O 1 2
21 1 2 1 1 44 GLU H . 89 GLU H 1 2
22 1 1 1 1 40 ASN O . 85 ASN O 1 2
22 1 2 1 1 44 GLU N . 89 GLU N 1 2
23 1 1 1 1 41 ASP O . 86 ASP O 1 2
23 1 2 1 1 45 ARG H . 90 ARG H 1 2
24 1 1 1 1 41 ASP O . 86 ASP O 1 2
24 1 2 1 1 45 ARG N . 90 ARG N 1 2
25 1 1 1 1 42 TRP O . 87 TRP O 1 2
25 1 2 1 1 46 LYS H . 91 LYS H 1 2
26 1 1 1 1 42 TRP O . 87 TRP O 1 2
26 1 2 1 1 46 LYS N . 91 LYS N 1 2
27 1 1 1 1 43 GLU O . 88 GLU O 1 2
27 1 2 1 1 47 ARG H . 92 ARG H 1 2
28 1 1 1 1 43 GLU O . 88 GLU O 1 2
28 1 2 1 1 47 ARG N . 92 ARG N 1 2
29 1 1 1 1 44 GLU O . 89 GLU O 1 2
29 1 2 1 1 48 SER H . 93 SER H 1 2
30 1 1 1 1 44 GLU O . 89 GLU O 1 2
30 1 2 1 1 48 SER N . 93 SER N 1 2
31 1 1 1 1 45 ARG O . 90 ARG O 1 2
31 1 2 1 1 49 GLU H . 94 GLU H 1 2
32 1 1 1 1 45 ARG O . 90 ARG O 1 2
32 1 2 1 1 49 GLU N . 94 GLU N 1 2
33 1 1 1 1 57 SER O . 102 SER O 1 2
33 1 2 1 1 61 ILE H . 106 ILE H 1 2
34 1 1 1 1 57 SER O . 102 SER O 1 2
34 1 2 1 1 61 ILE N . 106 ILE N 1 2
35 1 1 1 1 58 ASP O . 103 ASP O 1 2
35 1 2 1 1 62 PHE H . 107 PHE H 1 2
36 1 1 1 1 58 ASP O . 103 ASP O 1 2
36 1 2 1 1 62 PHE N . 107 PHE N 1 2
37 1 1 1 1 59 LYS O . 104 LYS O 1 2
37 1 2 1 1 63 ARG H . 108 ARG H 1 2
38 1 1 1 1 59 LYS O . 104 LYS O 1 2
38 1 2 1 1 63 ARG N . 108 ARG N 1 2
39 1 1 1 1 60 ALA O . 105 ALA O 1 2
39 1 2 1 1 64 ARG H . 109 ARG H 1 2
40 1 1 1 1 60 ALA O . 105 ALA O 1 2
40 1 2 1 1 64 ARG N . 109 ARG N 1 2
41 1 1 1 1 61 ILE O . 106 ILE O 1 2
41 1 2 1 1 65 TYR H . 110 TYR H 1 2
42 1 1 1 1 61 ILE O . 106 ILE O 1 2
42 1 2 1 1 65 TYR N . 110 TYR N 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
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 17.089 4.844 -5.679 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.711 5.280 -5.142 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.599 6.820 -4.973 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 15.933 9.948 -7.770 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.773 7.611 -6.280 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.061 4.832 -3.138 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.405 3.580 -3.967 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 14.475 4.845 -3.528 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 14.963 4.987 -5.885 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.612 7.059 -4.573 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 16.341 7.170 -4.253 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 15.210 9.505 -8.456 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 15.863 11.035 -7.827 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 16.939 9.640 -8.056 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.766 7.421 -6.689 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.032 7.268 -7.004 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 15.394 4.585 -3.856 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 18.108 5.442 -5.333 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 15.584 9.405 -6.075 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 18.050 2.815 -8.626 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 18.349 3.274 -7.190 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 18.967 2.096 -6.405 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 20.303 1.301 -4.412 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 19.566 2.488 -5.046 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 20.387 1.488 -1.903 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 16.260 3.327 -6.753 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H 19.094 4.074 -7.257 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 18.207 1.326 -6.253 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 19.765 1.662 -7.011 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 19.618 0.459 -4.303 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 21.103 0.987 -5.085 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 21.811 2.098 -3.143 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 20.271 3.309 -5.185 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 18.771 2.812 -4.374 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 18.686 0.624 -2.505 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 18.858 0.808 -0.781 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H 21.959 2.292 -0.947 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 20.668 1.729 0.073 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 17.133 3.786 -6.510 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 20.898 1.669 -3.110 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 19.219 0.939 -1.712 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 21.052 1.865 -0.848 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 16.996 2.229 -8.882 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 GLY C C 18.010 3.194 -11.874 1.00 . A A . 3 GLY C 1 1
1 45 1 1 3 GLY CA C 19.005 2.517 -10.914 1.00 . A A . 3 GLY CA 1 1
1 46 1 1 3 GLY H H 19.840 3.509 -9.222 1.00 . A A . 3 GLY H 1 1
1 47 1 1 3 GLY HA2 H 20.005 2.639 -11.330 1.00 . A A . 3 GLY HA2 1 1
1 48 1 1 3 GLY HA3 H 18.787 1.448 -10.905 1.00 . A A . 3 GLY HA3 1 1
1 49 1 1 3 GLY N N 19.012 3.020 -9.530 1.00 . A A . 3 GLY N 1 1
1 50 1 1 3 GLY O O 17.138 3.972 -11.473 1.00 . A A . 3 GLY O 1 1
1 51 1 1 4 SER C C 17.380 2.371 -15.482 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C 17.273 3.313 -14.268 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C 17.589 4.758 -14.693 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H 18.921 2.274 -13.420 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H 16.240 3.285 -13.916 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H 16.907 5.052 -15.494 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H 17.421 5.422 -13.844 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H 19.098 5.841 -15.351 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N 18.158 2.886 -13.166 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O 18.383 1.670 -15.656 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O 18.933 4.899 -15.140 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 HIS C C 15.368 2.196 -18.626 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C 16.285 1.550 -17.570 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C 15.851 0.100 -17.273 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C 14.250 0.119 -15.275 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C 12.376 -0.475 -16.274 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C 14.500 -0.053 -16.606 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H 15.540 2.925 -16.123 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H 17.290 1.514 -17.997 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H 15.842 -0.461 -18.209 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H 16.601 -0.365 -16.630 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD2 H 14.973 0.400 -14.518 1.00 . A A . 5 HIS HD2 1 1
1 73 1 1 5 HIS HE1 H 11.334 -0.736 -16.429 1.00 . A A . 5 HIS HE1 1 1
1 74 1 1 5 HIS HE2 H 12.404 -0.103 -14.208 1.00 . A A . 5 HIS HE2 1 1
1 75 1 1 5 HIS N N 16.340 2.338 -16.325 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N 13.314 -0.446 -17.237 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N 12.911 -0.143 -15.087 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O 14.386 2.860 -18.281 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C 14.926 1.498 -22.220 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C 14.945 2.514 -21.067 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C 15.543 3.843 -21.560 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C 16.267 5.404 -19.663 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C 14.534 6.772 -19.619 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C 15.366 5.006 -20.611 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H 16.521 1.445 -20.114 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H 13.917 2.706 -20.770 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H 16.608 3.709 -21.762 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H 15.063 4.108 -22.502 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD2 H 17.221 4.938 -19.451 1.00 . A A . 6 HIS HD2 1 1
1 90 1 1 6 HIS HE1 H 13.882 7.593 -19.338 1.00 . A A . 6 HIS HE1 1 1
1 91 1 1 6 HIS HE2 H 16.144 7.053 -18.299 1.00 . A A . 6 HIS HE2 1 1
1 92 1 1 6 HIS N N 15.700 2.001 -19.911 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N 14.273 5.880 -20.590 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N 15.724 6.512 -19.048 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O 15.985 1.053 -22.673 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 HIS C C 12.272 0.539 -24.659 1.00 . A A . 7 HIS C 1 1
1 97 1 1 7 HIS CA C 13.525 0.203 -23.827 1.00 . A A . 7 HIS CA 1 1
1 98 1 1 7 HIS CB C 13.573 -1.261 -23.336 1.00 . A A . 7 HIS CB 1 1
1 99 1 1 7 HIS CD2 C 13.423 -1.409 -20.803 1.00 . A A . 7 HIS CD2 1 1
1 100 1 1 7 HIS CE1 C 11.364 -2.140 -20.560 1.00 . A A . 7 HIS CE1 1 1
1 101 1 1 7 HIS CG C 12.858 -1.548 -22.036 1.00 . A A . 7 HIS CG 1 1
1 102 1 1 7 HIS H H 12.910 1.493 -22.227 1.00 . A A . 7 HIS H 1 1
1 103 1 1 7 HIS HA H 14.357 0.317 -24.523 1.00 . A A . 7 HIS HA 1 1
1 104 1 1 7 HIS HB2 H 13.189 -1.924 -24.113 1.00 . A A . 7 HIS HB2 1 1
1 105 1 1 7 HIS HB3 H 14.620 -1.528 -23.194 1.00 . A A . 7 HIS HB3 1 1
1 106 1 1 7 HIS HD2 H 14.426 -1.064 -20.592 1.00 . A A . 7 HIS HD2 1 1
1 107 1 1 7 HIS HE1 H 10.438 -2.445 -20.095 1.00 . A A . 7 HIS HE1 1 1
1 108 1 1 7 HIS HE2 H 12.562 -1.709 -18.876 1.00 . A A . 7 HIS HE2 1 1
1 109 1 1 7 HIS N N 13.737 1.146 -22.715 1.00 . A A . 7 HIS N 1 1
1 110 1 1 7 HIS ND1 N 11.549 -2.024 -21.886 1.00 . A A . 7 HIS ND1 1 1
1 111 1 1 7 HIS NE2 N 12.467 -1.774 -19.887 1.00 . A A . 7 HIS NE2 1 1
1 112 1 1 7 HIS O O 11.329 -0.251 -24.777 1.00 . A A . 7 HIS O 1 1
1 113 1 1 8 HIS C C 11.566 1.396 -27.677 1.00 . A A . 8 HIS C 1 1
1 114 1 1 8 HIS CA C 11.315 2.118 -26.333 1.00 . A A . 8 HIS CA 1 1
1 115 1 1 8 HIS CB C 11.287 3.653 -26.441 1.00 . A A . 8 HIS CB 1 1
1 116 1 1 8 HIS CD2 C 10.144 5.479 -27.820 1.00 . A A . 8 HIS CD2 1 1
1 117 1 1 8 HIS CE1 C 8.369 4.378 -28.536 1.00 . A A . 8 HIS CE1 1 1
1 118 1 1 8 HIS CG C 10.192 4.205 -27.331 1.00 . A A . 8 HIS CG 1 1
1 119 1 1 8 HIS H H 13.096 2.311 -25.167 1.00 . A A . 8 HIS H 1 1
1 120 1 1 8 HIS HA H 10.328 1.807 -25.992 1.00 . A A . 8 HIS HA 1 1
1 121 1 1 8 HIS HB2 H 11.144 4.072 -25.444 1.00 . A A . 8 HIS HB2 1 1
1 122 1 1 8 HIS HB3 H 12.250 4.003 -26.816 1.00 . A A . 8 HIS HB3 1 1
1 123 1 1 8 HIS HD2 H 10.878 6.256 -27.652 1.00 . A A . 8 HIS HD2 1 1
1 124 1 1 8 HIS HE1 H 7.438 4.149 -29.045 1.00 . A A . 8 HIS HE1 1 1
1 125 1 1 8 HIS HE2 H 8.679 6.376 -29.103 1.00 . A A . 8 HIS HE2 1 1
1 126 1 1 8 HIS N N 12.300 1.707 -25.316 1.00 . A A . 8 HIS N 1 1
1 127 1 1 8 HIS ND1 N 9.065 3.509 -27.784 1.00 . A A . 8 HIS ND1 1 1
1 128 1 1 8 HIS NE2 N 8.995 5.567 -28.578 1.00 . A A . 8 HIS NE2 1 1
1 129 1 1 8 HIS O O 11.875 2.008 -28.704 1.00 . A A . 8 HIS O 1 1
1 130 1 1 9 HIS C C 10.821 -1.685 -29.338 1.00 . A A . 9 HIS C 1 1
1 131 1 1 9 HIS CA C 11.953 -0.858 -28.695 1.00 . A A . 9 HIS CA 1 1
1 132 1 1 9 HIS CB C 13.050 -1.775 -28.119 1.00 . A A . 9 HIS CB 1 1
1 133 1 1 9 HIS CD2 C 15.079 -1.588 -26.577 1.00 . A A . 9 HIS CD2 1 1
1 134 1 1 9 HIS CE1 C 15.879 0.371 -27.205 1.00 . A A . 9 HIS CE1 1 1
1 135 1 1 9 HIS CG C 14.263 -1.073 -27.544 1.00 . A A . 9 HIS CG 1 1
1 136 1 1 9 HIS H H 11.280 -0.345 -26.731 1.00 . A A . 9 HIS H 1 1
1 137 1 1 9 HIS HA H 12.403 -0.278 -29.504 1.00 . A A . 9 HIS HA 1 1
1 138 1 1 9 HIS HB2 H 12.609 -2.398 -27.338 1.00 . A A . 9 HIS HB2 1 1
1 139 1 1 9 HIS HB3 H 13.405 -2.440 -28.908 1.00 . A A . 9 HIS HB3 1 1
1 140 1 1 9 HIS HD2 H 14.965 -2.549 -26.090 1.00 . A A . 9 HIS HD2 1 1
1 141 1 1 9 HIS HE1 H 16.524 1.241 -27.275 1.00 . A A . 9 HIS HE1 1 1
1 142 1 1 9 HIS HE2 H 16.870 -0.759 -25.737 1.00 . A A . 9 HIS HE2 1 1
1 143 1 1 9 HIS N N 11.496 0.060 -27.636 1.00 . A A . 9 HIS N 1 1
1 144 1 1 9 HIS ND1 N 14.775 0.167 -27.944 1.00 . A A . 9 HIS ND1 1 1
1 145 1 1 9 HIS NE2 N 16.084 -0.668 -26.374 1.00 . A A . 9 HIS NE2 1 1
1 146 1 1 9 HIS O O 11.082 -2.515 -30.211 1.00 . A A . 9 HIS O 1 1
1 147 1 1 10 HIS C C 7.140 -1.368 -29.443 1.00 . A A . 10 HIS C 1 1
1 148 1 1 10 HIS CA C 8.389 -2.264 -29.316 1.00 . A A . 10 HIS CA 1 1
1 149 1 1 10 HIS CB C 8.184 -3.418 -28.311 1.00 . A A . 10 HIS CB 1 1
1 150 1 1 10 HIS CD2 C 7.701 -5.923 -28.446 1.00 . A A . 10 HIS CD2 1 1
1 151 1 1 10 HIS CE1 C 6.184 -5.954 -30.048 1.00 . A A . 10 HIS CE1 1 1
1 152 1 1 10 HIS CG C 7.472 -4.640 -28.852 1.00 . A A . 10 HIS CG 1 1
1 153 1 1 10 HIS H H 9.419 -0.740 -28.238 1.00 . A A . 10 HIS H 1 1
1 154 1 1 10 HIS HA H 8.577 -2.701 -30.299 1.00 . A A . 10 HIS HA 1 1
1 155 1 1 10 HIS HB2 H 9.164 -3.757 -27.968 1.00 . A A . 10 HIS HB2 1 1
1 156 1 1 10 HIS HB3 H 7.648 -3.051 -27.436 1.00 . A A . 10 HIS HB3 1 1
1 157 1 1 10 HIS HD2 H 8.408 -6.237 -27.687 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 5.469 -6.317 -30.777 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 6.846 -7.747 -29.179 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 9.569 -1.485 -28.904 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 6.509 -4.664 -29.865 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 6.887 -6.733 -29.208 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 7.070 -0.294 -28.841 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 GLY C C 3.899 -1.959 -31.277 1.00 . A A . 11 GLY C 1 1
1 165 1 1 11 GLY CA C 4.872 -1.126 -30.437 1.00 . A A . 11 GLY CA 1 1
1 166 1 1 11 GLY H H 6.249 -2.740 -30.611 1.00 . A A . 11 GLY H 1 1
1 167 1 1 11 GLY HA2 H 4.413 -0.905 -29.476 1.00 . A A . 11 GLY HA2 1 1
1 168 1 1 11 GLY HA3 H 5.050 -0.181 -30.951 1.00 . A A . 11 GLY HA3 1 1
1 169 1 1 11 GLY N N 6.146 -1.813 -30.212 1.00 . A A . 11 GLY N 1 1
1 170 1 1 11 GLY O O 4.286 -2.522 -32.304 1.00 . A A . 11 GLY O 1 1
1 171 1 1 12 SER C C 0.187 -2.160 -31.295 1.00 . A A . 12 SER C 1 1
1 172 1 1 12 SER CA C 1.570 -2.779 -31.544 1.00 . A A . 12 SER CA 1 1
1 173 1 1 12 SER CB C 1.606 -4.267 -31.150 1.00 . A A . 12 SER CB 1 1
1 174 1 1 12 SER H H 2.382 -1.542 -30.001 1.00 . A A . 12 SER H 1 1
1 175 1 1 12 SER HA H 1.757 -2.733 -32.618 1.00 . A A . 12 SER HA 1 1
1 176 1 1 12 SER HB2 H 0.758 -4.780 -31.606 1.00 . A A . 12 SER HB2 1 1
1 177 1 1 12 SER HB3 H 2.521 -4.712 -31.540 1.00 . A A . 12 SER HB3 1 1
1 178 1 1 12 SER HG H 0.887 -3.883 -29.365 1.00 . A A . 12 SER HG 1 1
1 179 1 1 12 SER N N 2.634 -2.037 -30.847 1.00 . A A . 12 SER N 1 1
1 180 1 1 12 SER O O -0.410 -2.353 -30.234 1.00 . A A . 12 SER O 1 1
1 181 1 1 12 SER OG O 1.579 -4.465 -29.740 1.00 . A A . 12 SER OG 1 1
1 182 1 1 13 GLY C C -2.766 -1.822 -32.522 1.00 . A A . 58 GLY C 1 1
1 183 1 1 13 GLY CA C -1.663 -0.798 -32.231 1.00 . A A . 58 GLY CA 1 1
1 184 1 1 13 GLY H H 0.219 -1.272 -33.114 1.00 . A A . 58 GLY H 1 1
1 185 1 1 13 GLY HA2 H -1.835 -0.347 -31.252 1.00 . A A . 58 GLY HA2 1 1
1 186 1 1 13 GLY HA3 H -1.726 -0.005 -32.977 1.00 . A A . 58 GLY HA3 1 1
1 187 1 1 13 GLY N N -0.328 -1.408 -32.274 1.00 . A A . 58 GLY N 1 1
1 188 1 1 13 GLY O O -2.993 -2.185 -33.679 1.00 . A A . 58 GLY O 1 1
1 189 1 1 14 ALA C C -5.489 -3.177 -30.356 1.00 . A A . 59 ALA C 1 1
1 190 1 1 14 ALA CA C -4.475 -3.330 -31.514 1.00 . A A . 59 ALA CA 1 1
1 191 1 1 14 ALA CB C -3.763 -4.695 -31.472 1.00 . A A . 59 ALA CB 1 1
1 192 1 1 14 ALA H H -3.187 -1.938 -30.555 1.00 . A A . 59 ALA H 1 1
1 193 1 1 14 ALA HA H -5.030 -3.253 -32.452 1.00 . A A . 59 ALA HA 1 1
1 194 1 1 14 ALA HB1 H -3.210 -4.803 -30.539 1.00 . A A . 59 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H -4.486 -5.507 -31.554 1.00 . A A . 59 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H -3.065 -4.776 -32.307 1.00 . A A . 59 ALA HB3 1 1
1 197 1 1 14 ALA N N -3.436 -2.294 -31.468 1.00 . A A . 59 ALA N 1 1
1 198 1 1 14 ALA O O -5.371 -2.274 -29.524 1.00 . A A . 59 ALA O 1 1
1 199 1 1 15 LEU C C -6.733 -5.266 -28.128 1.00 . A A . 60 LEU C 1 1
1 200 1 1 15 LEU CA C -7.351 -4.255 -29.114 1.00 . A A . 60 LEU CA 1 1
1 201 1 1 15 LEU CB C -8.759 -4.706 -29.559 1.00 . A A . 60 LEU CB 1 1
1 202 1 1 15 LEU CD1 C -9.202 -2.947 -31.391 1.00 . A A . 60 LEU CD1 1 1
1 203 1 1 15 LEU CD2 C -11.074 -4.185 -30.360 1.00 . A A . 60 LEU CD2 1 1
1 204 1 1 15 LEU CG C -9.688 -3.595 -30.092 1.00 . A A . 60 LEU CG 1 1
1 205 1 1 15 LEU H H -6.523 -4.789 -31.004 1.00 . A A . 60 LEU H 1 1
1 206 1 1 15 LEU HA H -7.455 -3.300 -28.591 1.00 . A A . 60 LEU HA 1 1
1 207 1 1 15 LEU HB2 H -8.668 -5.497 -30.308 1.00 . A A . 60 LEU HB2 1 1
1 208 1 1 15 LEU HB3 H -9.253 -5.144 -28.690 1.00 . A A . 60 LEU HB3 1 1
1 209 1 1 15 LEU HD11 H -9.011 -3.710 -32.144 1.00 . A A . 60 LEU HD11 1 1
1 210 1 1 15 LEU HD12 H -9.956 -2.253 -31.764 1.00 . A A . 60 LEU HD12 1 1
1 211 1 1 15 LEU HD13 H -8.291 -2.379 -31.204 1.00 . A A . 60 LEU HD13 1 1
1 212 1 1 15 LEU HD21 H -11.472 -4.622 -29.444 1.00 . A A . 60 LEU HD21 1 1
1 213 1 1 15 LEU HD22 H -11.754 -3.399 -30.692 1.00 . A A . 60 LEU HD22 1 1
1 214 1 1 15 LEU HD23 H -11.012 -4.956 -31.128 1.00 . A A . 60 LEU HD23 1 1
1 215 1 1 15 LEU HG H -9.785 -2.821 -29.331 1.00 . A A . 60 LEU HG 1 1
1 216 1 1 15 LEU N N -6.473 -4.083 -30.281 1.00 . A A . 60 LEU N 1 1
1 217 1 1 15 LEU O O -6.182 -6.287 -28.545 1.00 . A A . 60 LEU O 1 1
1 218 1 1 16 ALA C C -7.714 -6.634 -25.161 1.00 . A A . 61 ALA C 1 1
1 219 1 1 16 ALA CA C -6.475 -5.938 -25.753 1.00 . A A . 61 ALA CA 1 1
1 220 1 1 16 ALA CB C -5.688 -5.177 -24.676 1.00 . A A . 61 ALA CB 1 1
1 221 1 1 16 ALA H H -7.342 -4.163 -26.544 1.00 . A A . 61 ALA H 1 1
1 222 1 1 16 ALA HA H -5.817 -6.710 -26.156 1.00 . A A . 61 ALA HA 1 1
1 223 1 1 16 ALA HB1 H -6.297 -4.370 -24.263 1.00 . A A . 61 ALA HB1 1 1
1 224 1 1 16 ALA HB2 H -5.415 -5.858 -23.870 1.00 . A A . 61 ALA HB2 1 1
1 225 1 1 16 ALA HB3 H -4.779 -4.758 -25.102 1.00 . A A . 61 ALA HB3 1 1
1 226 1 1 16 ALA N N -6.859 -5.007 -26.821 1.00 . A A . 61 ALA N 1 1
1 227 1 1 16 ALA O O -8.698 -5.969 -24.826 1.00 . A A . 61 ALA O 1 1
1 228 1 1 17 ALA C C -8.416 -8.608 -22.730 1.00 . A A . 62 ALA C 1 1
1 229 1 1 17 ALA CA C -8.667 -8.708 -24.246 1.00 . A A . 62 ALA CA 1 1
1 230 1 1 17 ALA CB C -8.697 -10.160 -24.741 1.00 . A A . 62 ALA CB 1 1
1 231 1 1 17 ALA H H -6.810 -8.451 -25.254 1.00 . A A . 62 ALA H 1 1
1 232 1 1 17 ALA HA H -9.648 -8.276 -24.456 1.00 . A A . 62 ALA HA 1 1
1 233 1 1 17 ALA HB1 H -7.742 -10.645 -24.542 1.00 . A A . 62 ALA HB1 1 1
1 234 1 1 17 ALA HB2 H -9.486 -10.709 -24.226 1.00 . A A . 62 ALA HB2 1 1
1 235 1 1 17 ALA HB3 H -8.893 -10.181 -25.814 1.00 . A A . 62 ALA HB3 1 1
1 236 1 1 17 ALA N N -7.657 -7.955 -24.984 1.00 . A A . 62 ALA N 1 1
1 237 1 1 17 ALA O O -7.273 -8.704 -22.268 1.00 . A A . 62 ALA O 1 1
1 238 1 1 18 LEU C C -10.304 -9.399 -19.828 1.00 . A A . 63 LEU C 1 1
1 239 1 1 18 LEU CA C -9.461 -8.295 -20.493 1.00 . A A . 63 LEU CA 1 1
1 240 1 1 18 LEU CB C -9.968 -6.901 -20.063 1.00 . A A . 63 LEU CB 1 1
1 241 1 1 18 LEU CD1 C -9.998 -4.401 -20.213 1.00 . A A . 63 LEU CD1 1 1
1 242 1 1 18 LEU CD2 C -7.857 -5.547 -20.641 1.00 . A A . 63 LEU CD2 1 1
1 243 1 1 18 LEU CG C -9.371 -5.674 -20.782 1.00 . A A . 63 LEU CG 1 1
1 244 1 1 18 LEU H H -10.399 -8.405 -22.400 1.00 . A A . 63 LEU H 1 1
1 245 1 1 18 LEU HA H -8.436 -8.407 -20.146 1.00 . A A . 63 LEU HA 1 1
1 246 1 1 18 LEU HB2 H -11.049 -6.878 -20.216 1.00 . A A . 63 LEU HB2 1 1
1 247 1 1 18 LEU HB3 H -9.791 -6.796 -18.991 1.00 . A A . 63 LEU HB3 1 1
1 248 1 1 18 LEU HD11 H -9.745 -4.295 -19.157 1.00 . A A . 63 LEU HD11 1 1
1 249 1 1 18 LEU HD12 H -9.630 -3.532 -20.758 1.00 . A A . 63 LEU HD12 1 1
1 250 1 1 18 LEU HD13 H -11.083 -4.443 -20.321 1.00 . A A . 63 LEU HD13 1 1
1 251 1 1 18 LEU HD21 H -7.372 -6.370 -21.158 1.00 . A A . 63 LEU HD21 1 1
1 252 1 1 18 LEU HD22 H -7.526 -4.621 -21.110 1.00 . A A . 63 LEU HD22 1 1
1 253 1 1 18 LEU HD23 H -7.575 -5.544 -19.587 1.00 . A A . 63 LEU HD23 1 1
1 254 1 1 18 LEU HG H -9.618 -5.723 -21.842 1.00 . A A . 63 LEU HG 1 1
1 255 1 1 18 LEU N N -9.490 -8.427 -21.956 1.00 . A A . 63 LEU N 1 1
1 256 1 1 18 LEU O O -11.288 -9.869 -20.408 1.00 . A A . 63 LEU O 1 1
1 257 1 1 19 HIS C C -12.077 -9.820 -17.318 1.00 . A A . 64 HIS C 1 1
1 258 1 1 19 HIS CA C -10.837 -10.618 -17.755 1.00 . A A . 64 HIS CA 1 1
1 259 1 1 19 HIS CB C -10.076 -11.122 -16.522 1.00 . A A . 64 HIS CB 1 1
1 260 1 1 19 HIS CD2 C -7.625 -11.837 -16.674 1.00 . A A . 64 HIS CD2 1 1
1 261 1 1 19 HIS CE1 C -7.891 -13.967 -17.181 1.00 . A A . 64 HIS CE1 1 1
1 262 1 1 19 HIS CG C -8.960 -12.098 -16.800 1.00 . A A . 64 HIS CG 1 1
1 263 1 1 19 HIS H H -9.150 -9.348 -18.166 1.00 . A A . 64 HIS H 1 1
1 264 1 1 19 HIS HA H -11.166 -11.485 -18.330 1.00 . A A . 64 HIS HA 1 1
1 265 1 1 19 HIS HB2 H -9.663 -10.261 -16.011 1.00 . A A . 64 HIS HB2 1 1
1 266 1 1 19 HIS HB3 H -10.780 -11.605 -15.841 1.00 . A A . 64 HIS HB3 1 1
1 267 1 1 19 HIS HD2 H -7.184 -10.892 -16.386 1.00 . A A . 64 HIS HD2 1 1
1 268 1 1 19 HIS HE1 H -7.665 -15.005 -17.403 1.00 . A A . 64 HIS HE1 1 1
1 269 1 1 19 HIS HE2 H -5.966 -13.178 -16.889 1.00 . A A . 64 HIS HE2 1 1
1 270 1 1 19 HIS N N -9.965 -9.779 -18.593 1.00 . A A . 64 HIS N 1 1
1 271 1 1 19 HIS ND1 N -9.129 -13.447 -17.122 1.00 . A A . 64 HIS ND1 1 1
1 272 1 1 19 HIS NE2 N -6.969 -13.023 -16.921 1.00 . A A . 64 HIS NE2 1 1
1 273 1 1 19 HIS O O -11.956 -8.661 -16.919 1.00 . A A . 64 HIS O 1 1
1 274 1 1 20 ALA C C -14.994 -9.840 -15.605 1.00 . A A . 65 ALA C 1 1
1 275 1 1 20 ALA CA C -14.531 -9.744 -17.076 1.00 . A A . 65 ALA CA 1 1
1 276 1 1 20 ALA CB C -15.593 -10.318 -18.020 1.00 . A A . 65 ALA CB 1 1
1 277 1 1 20 ALA H H -13.311 -11.379 -17.712 1.00 . A A . 65 ALA H 1 1
1 278 1 1 20 ALA HA H -14.422 -8.683 -17.311 1.00 . A A . 65 ALA HA 1 1
1 279 1 1 20 ALA HB1 H -15.757 -11.374 -17.800 1.00 . A A . 65 ALA HB1 1 1
1 280 1 1 20 ALA HB2 H -16.532 -9.780 -17.883 1.00 . A A . 65 ALA HB2 1 1
1 281 1 1 20 ALA HB3 H -15.271 -10.206 -19.056 1.00 . A A . 65 ALA HB3 1 1
1 282 1 1 20 ALA N N -13.263 -10.432 -17.360 1.00 . A A . 65 ALA N 1 1
1 283 1 1 20 ALA O O -15.786 -9.010 -15.155 1.00 . A A . 65 ALA O 1 1
1 284 1 1 21 ASP C C -13.996 -11.898 -12.644 1.00 . A A . 66 ASP C 1 1
1 285 1 1 21 ASP CA C -15.064 -11.230 -13.544 1.00 . A A . 66 ASP CA 1 1
1 286 1 1 21 ASP CB C -16.273 -12.161 -13.773 1.00 . A A . 66 ASP CB 1 1
1 287 1 1 21 ASP CG C -17.072 -12.481 -12.495 1.00 . A A . 66 ASP CG 1 1
1 288 1 1 21 ASP H H -13.852 -11.475 -15.277 1.00 . A A . 66 ASP H 1 1
1 289 1 1 21 ASP HA H -15.413 -10.331 -13.035 1.00 . A A . 66 ASP HA 1 1
1 290 1 1 21 ASP HB2 H -16.954 -11.689 -14.483 1.00 . A A . 66 ASP HB2 1 1
1 291 1 1 21 ASP HB3 H -15.915 -13.090 -14.224 1.00 . A A . 66 ASP HB3 1 1
1 292 1 1 21 ASP N N -14.533 -10.855 -14.865 1.00 . A A . 66 ASP N 1 1
1 293 1 1 21 ASP O O -12.914 -12.275 -13.107 1.00 . A A . 66 ASP O 1 1
1 294 1 1 21 ASP OD1 O -17.174 -11.610 -11.597 1.00 . A A . 66 ASP OD1 1 1
1 295 1 1 21 ASP OD2 O -17.600 -13.614 -12.383 1.00 . A A . 66 ASP OD2 1 1
1 296 1 1 22 GLY C C -12.203 -12.075 -9.955 1.00 . A A . 67 GLY C 1 1
1 297 1 1 22 GLY CA C -13.486 -12.812 -10.392 1.00 . A A . 67 GLY CA 1 1
1 298 1 1 22 GLY H H -15.213 -11.737 -11.043 1.00 . A A . 67 GLY H 1 1
1 299 1 1 22 GLY HA2 H -14.076 -13.010 -9.497 1.00 . A A . 67 GLY HA2 1 1
1 300 1 1 22 GLY HA3 H -13.243 -13.776 -10.834 1.00 . A A . 67 GLY HA3 1 1
1 301 1 1 22 GLY N N -14.304 -12.066 -11.354 1.00 . A A . 67 GLY N 1 1
1 302 1 1 22 GLY O O -12.246 -10.854 -9.769 1.00 . A A . 67 GLY O 1 1
1 303 1 1 23 PRO C C -9.223 -11.071 -10.026 1.00 . A A . 68 PRO C 1 1
1 304 1 1 23 PRO CA C -9.841 -12.200 -9.184 1.00 . A A . 68 PRO CA 1 1
1 305 1 1 23 PRO CB C -8.854 -13.373 -9.062 1.00 . A A . 68 PRO CB 1 1
1 306 1 1 23 PRO CD C -10.859 -14.189 -10.068 1.00 . A A . 68 PRO CD 1 1
1 307 1 1 23 PRO CG C -9.348 -14.395 -10.082 1.00 . A A . 68 PRO CG 1 1
1 308 1 1 23 PRO HA H -10.056 -11.811 -8.189 1.00 . A A . 68 PRO HA 1 1
1 309 1 1 23 PRO HB2 H -7.827 -13.079 -9.287 1.00 . A A . 68 PRO HB2 1 1
1 310 1 1 23 PRO HB3 H -8.919 -13.801 -8.061 1.00 . A A . 68 PRO HB3 1 1
1 311 1 1 23 PRO HD2 H -11.266 -14.460 -11.042 1.00 . A A . 68 PRO HD2 1 1
1 312 1 1 23 PRO HD3 H -11.309 -14.801 -9.284 1.00 . A A . 68 PRO HD3 1 1
1 313 1 1 23 PRO HG2 H -8.953 -14.150 -11.070 1.00 . A A . 68 PRO HG2 1 1
1 314 1 1 23 PRO HG3 H -9.075 -15.413 -9.802 1.00 . A A . 68 PRO HG3 1 1
1 315 1 1 23 PRO N N -11.064 -12.778 -9.764 1.00 . A A . 68 PRO N 1 1
1 316 1 1 23 PRO O O -8.613 -10.149 -9.477 1.00 . A A . 68 PRO O 1 1
1 317 1 1 24 HIS C C -9.493 -9.382 -13.147 1.00 . A A . 69 HIS C 1 1
1 318 1 1 24 HIS CA C -8.633 -10.353 -12.332 1.00 . A A . 69 HIS CA 1 1
1 319 1 1 24 HIS CB C -7.824 -11.319 -13.205 1.00 . A A . 69 HIS CB 1 1
1 320 1 1 24 HIS CD2 C -6.065 -13.126 -13.012 1.00 . A A . 69 HIS CD2 1 1
1 321 1 1 24 HIS CE1 C -5.187 -12.688 -11.043 1.00 . A A . 69 HIS CE1 1 1
1 322 1 1 24 HIS CG C -6.726 -12.067 -12.478 1.00 . A A . 69 HIS CG 1 1
1 323 1 1 24 HIS H H -9.940 -11.911 -11.705 1.00 . A A . 69 HIS H 1 1
1 324 1 1 24 HIS HA H -7.904 -9.726 -11.827 1.00 . A A . 69 HIS HA 1 1
1 325 1 1 24 HIS HB2 H -8.502 -12.043 -13.660 1.00 . A A . 69 HIS HB2 1 1
1 326 1 1 24 HIS HB3 H -7.351 -10.766 -14.014 1.00 . A A . 69 HIS HB3 1 1
1 327 1 1 24 HIS HD2 H -6.245 -13.523 -13.991 1.00 . A A . 69 HIS HD2 1 1
1 328 1 1 24 HIS HE1 H -4.520 -12.729 -10.188 1.00 . A A . 69 HIS HE1 1 1
1 329 1 1 24 HIS HE2 H -4.475 -14.301 -12.187 1.00 . A A . 69 HIS HE2 1 1
1 330 1 1 24 HIS N N -9.391 -11.140 -11.351 1.00 . A A . 69 HIS N 1 1
1 331 1 1 24 HIS ND1 N -6.156 -11.774 -11.232 1.00 . A A . 69 HIS ND1 1 1
1 332 1 1 24 HIS NE2 N -5.127 -13.529 -12.089 1.00 . A A . 69 HIS NE2 1 1
1 333 1 1 24 HIS O O -9.037 -8.893 -14.176 1.00 . A A . 69 HIS O 1 1
1 334 1 1 25 ALA C C -11.005 -6.879 -13.868 1.00 . A A . 70 ALA C 1 1
1 335 1 1 25 ALA CA C -11.648 -8.230 -13.473 1.00 . A A . 70 ALA CA 1 1
1 336 1 1 25 ALA CB C -12.924 -8.038 -12.647 1.00 . A A . 70 ALA CB 1 1
1 337 1 1 25 ALA H H -11.047 -9.495 -11.857 1.00 . A A . 70 ALA H 1 1
1 338 1 1 25 ALA HA H -11.925 -8.758 -14.385 1.00 . A A . 70 ALA HA 1 1
1 339 1 1 25 ALA HB1 H -12.696 -7.512 -11.719 1.00 . A A . 70 ALA HB1 1 1
1 340 1 1 25 ALA HB2 H -13.646 -7.454 -13.221 1.00 . A A . 70 ALA HB2 1 1
1 341 1 1 25 ALA HB3 H -13.363 -9.007 -12.411 1.00 . A A . 70 ALA HB3 1 1
1 342 1 1 25 ALA N N -10.726 -9.089 -12.725 1.00 . A A . 70 ALA N 1 1
1 343 1 1 25 ALA O O -10.536 -6.118 -13.016 1.00 . A A . 70 ALA O 1 1
1 344 1 1 26 GLY C C -8.838 -5.541 -16.096 1.00 . A A . 71 GLY C 1 1
1 345 1 1 26 GLY CA C -10.338 -5.411 -15.774 1.00 . A A . 71 GLY CA 1 1
1 346 1 1 26 GLY H H -11.373 -7.275 -15.816 1.00 . A A . 71 GLY H 1 1
1 347 1 1 26 GLY HA2 H -10.858 -5.177 -16.703 1.00 . A A . 71 GLY HA2 1 1
1 348 1 1 26 GLY HA3 H -10.464 -4.560 -15.103 1.00 . A A . 71 GLY HA3 1 1
1 349 1 1 26 GLY N N -10.971 -6.594 -15.175 1.00 . A A . 71 GLY N 1 1
1 350 1 1 26 GLY O O -8.288 -4.647 -16.743 1.00 . A A . 71 GLY O 1 1
1 351 1 1 27 LEU C C -6.669 -7.539 -17.484 1.00 . A A . 72 LEU C 1 1
1 352 1 1 27 LEU CA C -6.768 -6.909 -16.075 1.00 . A A . 72 LEU CA 1 1
1 353 1 1 27 LEU CB C -6.087 -7.851 -15.060 1.00 . A A . 72 LEU CB 1 1
1 354 1 1 27 LEU CD1 C -5.370 -8.567 -12.781 1.00 . A A . 72 LEU CD1 1 1
1 355 1 1 27 LEU CD2 C -5.492 -6.132 -13.282 1.00 . A A . 72 LEU CD2 1 1
1 356 1 1 27 LEU CG C -6.131 -7.492 -13.565 1.00 . A A . 72 LEU CG 1 1
1 357 1 1 27 LEU H H -8.665 -7.352 -15.190 1.00 . A A . 72 LEU H 1 1
1 358 1 1 27 LEU HA H -6.228 -5.962 -16.075 1.00 . A A . 72 LEU HA 1 1
1 359 1 1 27 LEU HB2 H -6.516 -8.845 -15.183 1.00 . A A . 72 LEU HB2 1 1
1 360 1 1 27 LEU HB3 H -5.037 -7.910 -15.335 1.00 . A A . 72 LEU HB3 1 1
1 361 1 1 27 LEU HD11 H -4.301 -8.473 -12.957 1.00 . A A . 72 LEU HD11 1 1
1 362 1 1 27 LEU HD12 H -5.565 -8.458 -11.716 1.00 . A A . 72 LEU HD12 1 1
1 363 1 1 27 LEU HD13 H -5.671 -9.571 -13.094 1.00 . A A . 72 LEU HD13 1 1
1 364 1 1 27 LEU HD21 H -6.065 -5.344 -13.770 1.00 . A A . 72 LEU HD21 1 1
1 365 1 1 27 LEU HD22 H -5.494 -5.944 -12.207 1.00 . A A . 72 LEU HD22 1 1
1 366 1 1 27 LEU HD23 H -4.464 -6.113 -13.646 1.00 . A A . 72 LEU HD23 1 1
1 367 1 1 27 LEU HG H -7.161 -7.469 -13.216 1.00 . A A . 72 LEU HG 1 1
1 368 1 1 27 LEU N N -8.164 -6.633 -15.702 1.00 . A A . 72 LEU N 1 1
1 369 1 1 27 LEU O O -7.576 -8.278 -17.877 1.00 . A A . 72 LEU O 1 1
1 370 1 1 28 PRO C C -5.168 -9.537 -19.336 1.00 . A A . 73 PRO C 1 1
1 371 1 1 28 PRO CA C -5.302 -8.018 -19.503 1.00 . A A . 73 PRO CA 1 1
1 372 1 1 28 PRO CB C -4.006 -7.409 -20.046 1.00 . A A . 73 PRO CB 1 1
1 373 1 1 28 PRO CD C -4.449 -6.456 -17.887 1.00 . A A . 73 PRO CD 1 1
1 374 1 1 28 PRO CG C -3.302 -6.871 -18.801 1.00 . A A . 73 PRO CG 1 1
1 375 1 1 28 PRO HA H -6.112 -7.822 -20.201 1.00 . A A . 73 PRO HA 1 1
1 376 1 1 28 PRO HB2 H -3.390 -8.153 -20.551 1.00 . A A . 73 PRO HB2 1 1
1 377 1 1 28 PRO HB3 H -4.241 -6.592 -20.729 1.00 . A A . 73 PRO HB3 1 1
1 378 1 1 28 PRO HD2 H -4.141 -6.561 -16.848 1.00 . A A . 73 PRO HD2 1 1
1 379 1 1 28 PRO HD3 H -4.728 -5.420 -18.084 1.00 . A A . 73 PRO HD3 1 1
1 380 1 1 28 PRO HG2 H -2.732 -7.673 -18.331 1.00 . A A . 73 PRO HG2 1 1
1 381 1 1 28 PRO HG3 H -2.660 -6.021 -19.028 1.00 . A A . 73 PRO HG3 1 1
1 382 1 1 28 PRO N N -5.563 -7.329 -18.230 1.00 . A A . 73 PRO N 1 1
1 383 1 1 28 PRO O O -4.686 -9.999 -18.302 1.00 . A A . 73 PRO O 1 1
1 384 1 1 29 VAL C C -4.149 -12.390 -20.577 1.00 . A A . 74 VAL C 1 1
1 385 1 1 29 VAL CA C -5.529 -11.795 -20.256 1.00 . A A . 74 VAL CA 1 1
1 386 1 1 29 VAL CB C -6.646 -12.460 -21.085 1.00 . A A . 74 VAL CB 1 1
1 387 1 1 29 VAL CG1 C -6.703 -13.966 -20.799 1.00 . A A . 74 VAL CG1 1 1
1 388 1 1 29 VAL CG2 C -8.029 -11.895 -20.742 1.00 . A A . 74 VAL CG2 1 1
1 389 1 1 29 VAL H H -5.968 -9.894 -21.174 1.00 . A A . 74 VAL H 1 1
1 390 1 1 29 VAL HA H -5.733 -12.055 -19.218 1.00 . A A . 74 VAL HA 1 1
1 391 1 1 29 VAL HB H -6.462 -12.315 -22.147 1.00 . A A . 74 VAL HB 1 1
1 392 1 1 29 VAL HG11 H -6.839 -14.128 -19.729 1.00 . A A . 74 VAL HG11 1 1
1 393 1 1 29 VAL HG12 H -7.536 -14.416 -21.338 1.00 . A A . 74 VAL HG12 1 1
1 394 1 1 29 VAL HG13 H -5.784 -14.451 -21.124 1.00 . A A . 74 VAL HG13 1 1
1 395 1 1 29 VAL HG21 H -8.072 -10.839 -20.989 1.00 . A A . 74 VAL HG21 1 1
1 396 1 1 29 VAL HG22 H -8.797 -12.410 -21.321 1.00 . A A . 74 VAL HG22 1 1
1 397 1 1 29 VAL HG23 H -8.234 -12.024 -19.679 1.00 . A A . 74 VAL HG23 1 1
1 398 1 1 29 VAL N N -5.555 -10.321 -20.350 1.00 . A A . 74 VAL N 1 1
1 399 1 1 29 VAL O O -3.648 -13.191 -19.785 1.00 . A A . 74 VAL O 1 1
1 400 1 1 30 THR C C -1.074 -11.445 -21.949 1.00 . A A . 75 THR C 1 1
1 401 1 1 30 THR CA C -2.179 -12.501 -22.103 1.00 . A A . 75 THR CA 1 1
1 402 1 1 30 THR CB C -2.199 -13.011 -23.554 1.00 . A A . 75 THR CB 1 1
1 403 1 1 30 THR CG2 C -3.353 -13.964 -23.868 1.00 . A A . 75 THR CG2 1 1
1 404 1 1 30 THR H H -4.003 -11.451 -22.384 1.00 . A A . 75 THR H 1 1
1 405 1 1 30 THR HA H -1.901 -13.348 -21.476 1.00 . A A . 75 THR HA 1 1
1 406 1 1 30 THR HB H -1.277 -13.551 -23.721 1.00 . A A . 75 THR HB 1 1
1 407 1 1 30 THR HG1 H -2.475 -12.263 -25.336 1.00 . A A . 75 THR HG1 1 1
1 408 1 1 30 THR HG21 H -4.306 -13.437 -23.837 1.00 . A A . 75 THR HG21 1 1
1 409 1 1 30 THR HG22 H -3.216 -14.389 -24.863 1.00 . A A . 75 THR HG22 1 1
1 410 1 1 30 THR HG23 H -3.366 -14.776 -23.141 1.00 . A A . 75 THR HG23 1 1
1 411 1 1 30 THR N N -3.510 -12.012 -21.693 1.00 . A A . 75 THR N 1 1
1 412 1 1 30 THR O O -1.345 -10.253 -21.786 1.00 . A A . 75 THR O 1 1
1 413 1 1 30 THR OG1 O -2.225 -11.923 -24.454 1.00 . A A . 75 THR OG1 1 1
1 414 1 1 31 ARG C C 1.173 -9.922 -23.304 1.00 . A A . 76 ARG C 1 1
1 415 1 1 31 ARG CA C 1.350 -10.928 -22.166 1.00 . A A . 76 ARG CA 1 1
1 416 1 1 31 ARG CB C 2.658 -11.750 -22.285 1.00 . A A . 76 ARG CB 1 1
1 417 1 1 31 ARG CD C 4.324 -10.422 -23.770 1.00 . A A . 76 ARG CD 1 1
1 418 1 1 31 ARG CG C 3.938 -10.893 -22.354 1.00 . A A . 76 ARG CG 1 1
1 419 1 1 31 ARG CZ C 5.202 -12.116 -25.445 1.00 . A A . 76 ARG CZ 1 1
1 420 1 1 31 ARG H H 0.383 -12.853 -22.145 1.00 . A A . 76 ARG H 1 1
1 421 1 1 31 ARG HA H 1.396 -10.334 -21.251 1.00 . A A . 76 ARG HA 1 1
1 422 1 1 31 ARG HB2 H 2.731 -12.380 -21.397 1.00 . A A . 76 ARG HB2 1 1
1 423 1 1 31 ARG HB3 H 2.615 -12.411 -23.152 1.00 . A A . 76 ARG HB3 1 1
1 424 1 1 31 ARG HD2 H 3.451 -10.298 -24.405 1.00 . A A . 76 ARG HD2 1 1
1 425 1 1 31 ARG HD3 H 4.808 -9.448 -23.686 1.00 . A A . 76 ARG HD3 1 1
1 426 1 1 31 ARG HE H 6.213 -11.382 -23.946 1.00 . A A . 76 ARG HE 1 1
1 427 1 1 31 ARG HG2 H 3.814 -10.024 -21.713 1.00 . A A . 76 ARG HG2 1 1
1 428 1 1 31 ARG HG3 H 4.767 -11.471 -21.941 1.00 . A A . 76 ARG HG3 1 1
1 429 1 1 31 ARG HH11 H 3.308 -11.679 -26.016 1.00 . A A . 76 ARG HH11 1 1
1 430 1 1 31 ARG HH12 H 4.143 -12.847 -26.987 1.00 . A A . 76 ARG HH12 1 1
1 431 1 1 31 ARG HH21 H 7.083 -12.665 -25.167 1.00 . A A . 76 ARG HH21 1 1
1 432 1 1 31 ARG HH22 H 6.280 -13.421 -26.547 1.00 . A A . 76 ARG HH22 1 1
1 433 1 1 31 ARG N N 0.200 -11.856 -22.071 1.00 . A A . 76 ARG N 1 1
1 434 1 1 31 ARG NE N 5.293 -11.340 -24.385 1.00 . A A . 76 ARG NE 1 1
1 435 1 1 31 ARG NH1 N 4.138 -12.224 -26.195 1.00 . A A . 76 ARG NH1 1 1
1 436 1 1 31 ARG NH2 N 6.258 -12.805 -25.751 1.00 . A A . 76 ARG NH2 1 1
1 437 1 1 31 ARG O O 1.496 -8.752 -23.140 1.00 . A A . 76 ARG O 1 1
1 438 1 1 32 SER C C -0.801 -8.543 -25.357 1.00 . A A . 77 SER C 1 1
1 439 1 1 32 SER CA C 0.385 -9.481 -25.594 1.00 . A A . 77 SER CA 1 1
1 440 1 1 32 SER CB C 0.222 -10.316 -26.861 1.00 . A A . 77 SER CB 1 1
1 441 1 1 32 SER H H 0.401 -11.339 -24.521 1.00 . A A . 77 SER H 1 1
1 442 1 1 32 SER HA H 1.258 -8.843 -25.747 1.00 . A A . 77 SER HA 1 1
1 443 1 1 32 SER HB2 H -0.537 -11.085 -26.706 1.00 . A A . 77 SER HB2 1 1
1 444 1 1 32 SER HB3 H -0.075 -9.677 -27.693 1.00 . A A . 77 SER HB3 1 1
1 445 1 1 32 SER HG H 1.352 -11.602 -27.834 1.00 . A A . 77 SER HG 1 1
1 446 1 1 32 SER N N 0.641 -10.358 -24.443 1.00 . A A . 77 SER N 1 1
1 447 1 1 32 SER O O -0.708 -7.373 -25.713 1.00 . A A . 77 SER O 1 1
1 448 1 1 32 SER OG O 1.482 -10.913 -27.145 1.00 . A A . 77 SER OG 1 1
1 449 1 1 33 ASP C C -2.317 -6.968 -23.265 1.00 . A A . 78 ASP C 1 1
1 450 1 1 33 ASP CA C -2.900 -8.045 -24.186 1.00 . A A . 78 ASP CA 1 1
1 451 1 1 33 ASP CB C -4.019 -8.783 -23.441 1.00 . A A . 78 ASP CB 1 1
1 452 1 1 33 ASP CG C -4.831 -9.725 -24.337 1.00 . A A . 78 ASP CG 1 1
1 453 1 1 33 ASP H H -1.915 -9.951 -24.389 1.00 . A A . 78 ASP H 1 1
1 454 1 1 33 ASP HA H -3.335 -7.536 -25.046 1.00 . A A . 78 ASP HA 1 1
1 455 1 1 33 ASP HB2 H -3.591 -9.339 -22.608 1.00 . A A . 78 ASP HB2 1 1
1 456 1 1 33 ASP HB3 H -4.699 -8.041 -23.023 1.00 . A A . 78 ASP HB3 1 1
1 457 1 1 33 ASP N N -1.853 -8.970 -24.650 1.00 . A A . 78 ASP N 1 1
1 458 1 1 33 ASP O O -2.614 -5.790 -23.441 1.00 . A A . 78 ASP O 1 1
1 459 1 1 33 ASP OD1 O -5.201 -9.320 -25.467 1.00 . A A . 78 ASP OD1 1 1
1 460 1 1 33 ASP OD2 O -5.137 -10.845 -23.870 1.00 . A A . 78 ASP OD2 1 1
1 461 1 1 34 ALA C C 0.162 -5.428 -22.189 1.00 . A A . 79 ALA C 1 1
1 462 1 1 34 ALA CA C -0.748 -6.415 -21.434 1.00 . A A . 79 ALA CA 1 1
1 463 1 1 34 ALA CB C -0.020 -7.235 -20.371 1.00 . A A . 79 ALA CB 1 1
1 464 1 1 34 ALA H H -1.261 -8.340 -22.220 1.00 . A A . 79 ALA H 1 1
1 465 1 1 34 ALA HA H -1.478 -5.812 -20.908 1.00 . A A . 79 ALA HA 1 1
1 466 1 1 34 ALA HB1 H 0.732 -7.861 -20.843 1.00 . A A . 79 ALA HB1 1 1
1 467 1 1 34 ALA HB2 H 0.442 -6.562 -19.647 1.00 . A A . 79 ALA HB2 1 1
1 468 1 1 34 ALA HB3 H -0.729 -7.880 -19.851 1.00 . A A . 79 ALA HB3 1 1
1 469 1 1 34 ALA N N -1.435 -7.345 -22.332 1.00 . A A . 79 ALA N 1 1
1 470 1 1 34 ALA O O 0.094 -4.224 -21.939 1.00 . A A . 79 ALA O 1 1
1 471 1 1 35 ARG C C 0.813 -4.049 -24.847 1.00 . A A . 80 ARG C 1 1
1 472 1 1 35 ARG CA C 1.710 -5.040 -24.093 1.00 . A A . 80 ARG CA 1 1
1 473 1 1 35 ARG CB C 2.498 -5.923 -25.081 1.00 . A A . 80 ARG CB 1 1
1 474 1 1 35 ARG CD C 4.226 -5.907 -26.977 1.00 . A A . 80 ARG CD 1 1
1 475 1 1 35 ARG CG C 3.561 -5.115 -25.847 1.00 . A A . 80 ARG CG 1 1
1 476 1 1 35 ARG CZ C 2.741 -7.358 -28.409 1.00 . A A . 80 ARG CZ 1 1
1 477 1 1 35 ARG H H 0.975 -6.910 -23.304 1.00 . A A . 80 ARG H 1 1
1 478 1 1 35 ARG HA H 2.414 -4.446 -23.504 1.00 . A A . 80 ARG HA 1 1
1 479 1 1 35 ARG HB2 H 2.993 -6.729 -24.538 1.00 . A A . 80 ARG HB2 1 1
1 480 1 1 35 ARG HB3 H 1.799 -6.375 -25.786 1.00 . A A . 80 ARG HB3 1 1
1 481 1 1 35 ARG HD2 H 5.035 -5.297 -27.387 1.00 . A A . 80 ARG HD2 1 1
1 482 1 1 35 ARG HD3 H 4.672 -6.815 -26.570 1.00 . A A . 80 ARG HD3 1 1
1 483 1 1 35 ARG HE H 2.919 -5.394 -28.588 1.00 . A A . 80 ARG HE 1 1
1 484 1 1 35 ARG HG2 H 3.104 -4.229 -26.290 1.00 . A A . 80 ARG HG2 1 1
1 485 1 1 35 ARG HG3 H 4.331 -4.794 -25.145 1.00 . A A . 80 ARG HG3 1 1
1 486 1 1 35 ARG HH11 H 3.918 -8.482 -27.255 1.00 . A A . 80 ARG HH11 1 1
1 487 1 1 35 ARG HH12 H 2.671 -9.359 -28.096 1.00 . A A . 80 ARG HH12 1 1
1 488 1 1 35 ARG HH21 H 1.479 -6.510 -29.695 1.00 . A A . 80 ARG HH21 1 1
1 489 1 1 35 ARG HH22 H 1.420 -8.260 -29.632 1.00 . A A . 80 ARG HH22 1 1
1 490 1 1 35 ARG N N 0.931 -5.900 -23.181 1.00 . A A . 80 ARG N 1 1
1 491 1 1 35 ARG NE N 3.258 -6.196 -28.058 1.00 . A A . 80 ARG NE 1 1
1 492 1 1 35 ARG NH1 N 3.128 -8.481 -27.874 1.00 . A A . 80 ARG NH1 1 1
1 493 1 1 35 ARG NH2 N 1.801 -7.387 -29.303 1.00 . A A . 80 ARG NH2 1 1
1 494 1 1 35 ARG O O 1.129 -2.867 -24.919 1.00 . A A . 80 ARG O 1 1
1 495 1 1 36 VAL C C -1.947 -2.656 -25.265 1.00 . A A . 81 VAL C 1 1
1 496 1 1 36 VAL CA C -1.248 -3.679 -26.161 1.00 . A A . 81 VAL CA 1 1
1 497 1 1 36 VAL CB C -2.240 -4.572 -26.930 1.00 . A A . 81 VAL CB 1 1
1 498 1 1 36 VAL CG1 C -3.374 -3.779 -27.581 1.00 . A A . 81 VAL CG1 1 1
1 499 1 1 36 VAL CG2 C -1.524 -5.315 -28.068 1.00 . A A . 81 VAL CG2 1 1
1 500 1 1 36 VAL H H -0.582 -5.471 -25.193 1.00 . A A . 81 VAL H 1 1
1 501 1 1 36 VAL HA H -0.676 -3.111 -26.896 1.00 . A A . 81 VAL HA 1 1
1 502 1 1 36 VAL HB H -2.674 -5.301 -26.245 1.00 . A A . 81 VAL HB 1 1
1 503 1 1 36 VAL HG11 H -2.963 -3.009 -28.236 1.00 . A A . 81 VAL HG11 1 1
1 504 1 1 36 VAL HG12 H -3.998 -4.454 -28.163 1.00 . A A . 81 VAL HG12 1 1
1 505 1 1 36 VAL HG13 H -4.001 -3.305 -26.826 1.00 . A A . 81 VAL HG13 1 1
1 506 1 1 36 VAL HG21 H -0.638 -5.830 -27.700 1.00 . A A . 81 VAL HG21 1 1
1 507 1 1 36 VAL HG22 H -2.197 -6.056 -28.500 1.00 . A A . 81 VAL HG22 1 1
1 508 1 1 36 VAL HG23 H -1.221 -4.614 -28.845 1.00 . A A . 81 VAL HG23 1 1
1 509 1 1 36 VAL N N -0.325 -4.507 -25.370 1.00 . A A . 81 VAL N 1 1
1 510 1 1 36 VAL O O -2.103 -1.506 -25.671 1.00 . A A . 81 VAL O 1 1
1 511 1 1 37 LEU C C -1.781 -0.985 -22.701 1.00 . A A . 82 LEU C 1 1
1 512 1 1 37 LEU CA C -2.790 -2.097 -23.017 1.00 . A A . 82 LEU CA 1 1
1 513 1 1 37 LEU CB C -3.190 -2.863 -21.734 1.00 . A A . 82 LEU CB 1 1
1 514 1 1 37 LEU CD1 C -4.994 -3.404 -20.080 1.00 . A A . 82 LEU CD1 1 1
1 515 1 1 37 LEU CD2 C -4.955 -1.161 -21.110 1.00 . A A . 82 LEU CD2 1 1
1 516 1 1 37 LEU CG C -4.658 -2.638 -21.356 1.00 . A A . 82 LEU CG 1 1
1 517 1 1 37 LEU H H -2.220 -4.001 -23.763 1.00 . A A . 82 LEU H 1 1
1 518 1 1 37 LEU HA H -3.668 -1.623 -23.456 1.00 . A A . 82 LEU HA 1 1
1 519 1 1 37 LEU HB2 H -3.035 -3.932 -21.863 1.00 . A A . 82 LEU HB2 1 1
1 520 1 1 37 LEU HB3 H -2.557 -2.549 -20.900 1.00 . A A . 82 LEU HB3 1 1
1 521 1 1 37 LEU HD11 H -4.331 -3.098 -19.268 1.00 . A A . 82 LEU HD11 1 1
1 522 1 1 37 LEU HD12 H -6.026 -3.206 -19.786 1.00 . A A . 82 LEU HD12 1 1
1 523 1 1 37 LEU HD13 H -4.883 -4.470 -20.259 1.00 . A A . 82 LEU HD13 1 1
1 524 1 1 37 LEU HD21 H -4.829 -0.595 -22.030 1.00 . A A . 82 LEU HD21 1 1
1 525 1 1 37 LEU HD22 H -5.984 -1.042 -20.773 1.00 . A A . 82 LEU HD22 1 1
1 526 1 1 37 LEU HD23 H -4.273 -0.770 -20.354 1.00 . A A . 82 LEU HD23 1 1
1 527 1 1 37 LEU HG H -5.277 -3.006 -22.172 1.00 . A A . 82 LEU HG 1 1
1 528 1 1 37 LEU N N -2.284 -3.024 -24.022 1.00 . A A . 82 LEU N 1 1
1 529 1 1 37 LEU O O -2.135 0.190 -22.790 1.00 . A A . 82 LEU O 1 1
1 530 1 1 38 ILE C C 0.726 0.544 -23.372 1.00 . A A . 83 ILE C 1 1
1 531 1 1 38 ILE CA C 0.555 -0.370 -22.153 1.00 . A A . 83 ILE CA 1 1
1 532 1 1 38 ILE CB C 1.884 -1.080 -21.798 1.00 . A A . 83 ILE CB 1 1
1 533 1 1 38 ILE CD1 C 2.861 -2.822 -20.171 1.00 . A A . 83 ILE CD1 1 1
1 534 1 1 38 ILE CG1 C 1.775 -1.765 -20.414 1.00 . A A . 83 ILE CG1 1 1
1 535 1 1 38 ILE CG2 C 3.059 -0.077 -21.809 1.00 . A A . 83 ILE CG2 1 1
1 536 1 1 38 ILE H H -0.308 -2.334 -22.335 1.00 . A A . 83 ILE H 1 1
1 537 1 1 38 ILE HA H 0.270 0.265 -21.313 1.00 . A A . 83 ILE HA 1 1
1 538 1 1 38 ILE HB H 2.081 -1.845 -22.552 1.00 . A A . 83 ILE HB 1 1
1 539 1 1 38 ILE HD11 H 3.845 -2.358 -20.099 1.00 . A A . 83 ILE HD11 1 1
1 540 1 1 38 ILE HD12 H 2.654 -3.345 -19.238 1.00 . A A . 83 ILE HD12 1 1
1 541 1 1 38 ILE HD13 H 2.860 -3.544 -20.988 1.00 . A A . 83 ILE HD13 1 1
1 542 1 1 38 ILE HG12 H 1.824 -1.010 -19.629 1.00 . A A . 83 ILE HG12 1 1
1 543 1 1 38 ILE HG13 H 0.812 -2.267 -20.326 1.00 . A A . 83 ILE HG13 1 1
1 544 1 1 38 ILE HG21 H 2.803 0.815 -21.235 1.00 . A A . 83 ILE HG21 1 1
1 545 1 1 38 ILE HG22 H 3.953 -0.515 -21.372 1.00 . A A . 83 ILE HG22 1 1
1 546 1 1 38 ILE HG23 H 3.303 0.219 -22.834 1.00 . A A . 83 ILE HG23 1 1
1 547 1 1 38 ILE N N -0.525 -1.343 -22.395 1.00 . A A . 83 ILE N 1 1
1 548 1 1 38 ILE O O 0.806 1.760 -23.212 1.00 . A A . 83 ILE O 1 1
1 549 1 1 39 PHE C C -0.220 1.728 -26.086 1.00 . A A . 84 PHE C 1 1
1 550 1 1 39 PHE CA C 0.925 0.744 -25.808 1.00 . A A . 84 PHE CA 1 1
1 551 1 1 39 PHE CB C 1.123 -0.220 -26.977 1.00 . A A . 84 PHE CB 1 1
1 552 1 1 39 PHE CD1 C 2.839 1.052 -28.326 1.00 . A A . 84 PHE CD1 1 1
1 553 1 1 39 PHE CD2 C 0.647 0.644 -29.304 1.00 . A A . 84 PHE CD2 1 1
1 554 1 1 39 PHE CE1 C 3.240 1.722 -29.493 1.00 . A A . 84 PHE CE1 1 1
1 555 1 1 39 PHE CE2 C 1.050 1.309 -30.475 1.00 . A A . 84 PHE CE2 1 1
1 556 1 1 39 PHE CG C 1.551 0.493 -28.239 1.00 . A A . 84 PHE CG 1 1
1 557 1 1 39 PHE CZ C 2.347 1.843 -30.573 1.00 . A A . 84 PHE CZ 1 1
1 558 1 1 39 PHE H H 0.709 -1.031 -24.646 1.00 . A A . 84 PHE H 1 1
1 559 1 1 39 PHE HA H 1.837 1.332 -25.698 1.00 . A A . 84 PHE HA 1 1
1 560 1 1 39 PHE HB2 H 1.887 -0.946 -26.712 1.00 . A A . 84 PHE HB2 1 1
1 561 1 1 39 PHE HB3 H 0.198 -0.769 -27.158 1.00 . A A . 84 PHE HB3 1 1
1 562 1 1 39 PHE HD1 H 3.520 0.984 -27.490 1.00 . A A . 84 PHE HD1 1 1
1 563 1 1 39 PHE HD2 H -0.362 0.259 -29.209 1.00 . A A . 84 PHE HD2 1 1
1 564 1 1 39 PHE HE1 H 4.230 2.157 -29.548 1.00 . A A . 84 PHE HE1 1 1
1 565 1 1 39 PHE HE2 H 0.354 1.429 -31.295 1.00 . A A . 84 PHE HE2 1 1
1 566 1 1 39 PHE HZ H 2.651 2.365 -31.471 1.00 . A A . 84 PHE HZ 1 1
1 567 1 1 39 PHE N N 0.736 -0.019 -24.581 1.00 . A A . 84 PHE N 1 1
1 568 1 1 39 PHE O O 0.038 2.913 -26.260 1.00 . A A . 84 PHE O 1 1
1 569 1 1 40 ASN C C -2.772 3.246 -25.197 1.00 . A A . 85 ASN C 1 1
1 570 1 1 40 ASN CA C -2.642 2.153 -26.285 1.00 . A A . 85 ASN CA 1 1
1 571 1 1 40 ASN CB C -3.898 1.270 -26.359 1.00 . A A . 85 ASN CB 1 1
1 572 1 1 40 ASN CG C -5.152 2.096 -26.599 1.00 . A A . 85 ASN CG 1 1
1 573 1 1 40 ASN H H -1.633 0.283 -25.987 1.00 . A A . 85 ASN H 1 1
1 574 1 1 40 ASN HA H -2.526 2.666 -27.242 1.00 . A A . 85 ASN HA 1 1
1 575 1 1 40 ASN HB2 H -3.795 0.560 -27.180 1.00 . A A . 85 ASN HB2 1 1
1 576 1 1 40 ASN HB3 H -4.007 0.702 -25.434 1.00 . A A . 85 ASN HB3 1 1
1 577 1 1 40 ASN HD21 H -5.694 2.064 -24.641 1.00 . A A . 85 ASN HD21 1 1
1 578 1 1 40 ASN HD22 H -6.746 2.941 -25.733 1.00 . A A . 85 ASN HD22 1 1
1 579 1 1 40 ASN N N -1.480 1.281 -26.081 1.00 . A A . 85 ASN N 1 1
1 580 1 1 40 ASN ND2 N -5.917 2.389 -25.568 1.00 . A A . 85 ASN ND2 1 1
1 581 1 1 40 ASN O O -3.038 4.411 -25.511 1.00 . A A . 85 ASN O 1 1
1 582 1 1 40 ASN OD1 O -5.452 2.501 -27.712 1.00 . A A . 85 ASN OD1 1 1
1 583 1 1 41 ASP C C -1.407 4.887 -22.994 1.00 . A A . 86 ASP C 1 1
1 584 1 1 41 ASP CA C -2.531 3.853 -22.818 1.00 . A A . 86 ASP CA 1 1
1 585 1 1 41 ASP CB C -2.372 3.106 -21.490 1.00 . A A . 86 ASP CB 1 1
1 586 1 1 41 ASP CG C -2.359 4.076 -20.299 1.00 . A A . 86 ASP CG 1 1
1 587 1 1 41 ASP H H -2.329 1.922 -23.712 1.00 . A A . 86 ASP H 1 1
1 588 1 1 41 ASP HA H -3.479 4.390 -22.797 1.00 . A A . 86 ASP HA 1 1
1 589 1 1 41 ASP HB2 H -3.200 2.404 -21.372 1.00 . A A . 86 ASP HB2 1 1
1 590 1 1 41 ASP HB3 H -1.443 2.534 -21.510 1.00 . A A . 86 ASP HB3 1 1
1 591 1 1 41 ASP N N -2.553 2.890 -23.925 1.00 . A A . 86 ASP N 1 1
1 592 1 1 41 ASP O O -1.649 6.088 -22.853 1.00 . A A . 86 ASP O 1 1
1 593 1 1 41 ASP OD1 O -3.429 4.636 -19.963 1.00 . A A . 86 ASP OD1 1 1
1 594 1 1 41 ASP OD2 O -1.284 4.258 -19.678 1.00 . A A . 86 ASP OD2 1 1
1 595 1 1 42 TRP C C 0.558 6.203 -24.954 1.00 . A A . 87 TRP C 1 1
1 596 1 1 42 TRP CA C 0.894 5.334 -23.743 1.00 . A A . 87 TRP CA 1 1
1 597 1 1 42 TRP CB C 2.183 4.546 -23.985 1.00 . A A . 87 TRP CB 1 1
1 598 1 1 42 TRP CD1 C 4.149 6.169 -23.985 1.00 . A A . 87 TRP CD1 1 1
1 599 1 1 42 TRP CD2 C 3.661 5.376 -26.033 1.00 . A A . 87 TRP CD2 1 1
1 600 1 1 42 TRP CE2 C 4.830 6.177 -26.168 1.00 . A A . 87 TRP CE2 1 1
1 601 1 1 42 TRP CE3 C 3.132 4.818 -27.217 1.00 . A A . 87 TRP CE3 1 1
1 602 1 1 42 TRP CG C 3.295 5.329 -24.618 1.00 . A A . 87 TRP CG 1 1
1 603 1 1 42 TRP CH2 C 4.956 5.753 -28.549 1.00 . A A . 87 TRP CH2 1 1
1 604 1 1 42 TRP CZ2 C 5.499 6.331 -27.389 1.00 . A A . 87 TRP CZ2 1 1
1 605 1 1 42 TRP CZ3 C 3.761 5.018 -28.462 1.00 . A A . 87 TRP CZ3 1 1
1 606 1 1 42 TRP H H -0.053 3.446 -23.468 1.00 . A A . 87 TRP H 1 1
1 607 1 1 42 TRP HA H 1.075 6.014 -22.911 1.00 . A A . 87 TRP HA 1 1
1 608 1 1 42 TRP HB2 H 2.532 4.138 -23.037 1.00 . A A . 87 TRP HB2 1 1
1 609 1 1 42 TRP HB3 H 1.966 3.707 -24.643 1.00 . A A . 87 TRP HB3 1 1
1 610 1 1 42 TRP HD1 H 4.122 6.407 -22.925 1.00 . A A . 87 TRP HD1 1 1
1 611 1 1 42 TRP HE1 H 5.863 7.240 -24.657 1.00 . A A . 87 TRP HE1 1 1
1 612 1 1 42 TRP HE3 H 2.224 4.238 -27.166 1.00 . A A . 87 TRP HE3 1 1
1 613 1 1 42 TRP HH2 H 5.449 5.872 -29.505 1.00 . A A . 87 TRP HH2 1 1
1 614 1 1 42 TRP HZ2 H 6.429 6.874 -27.425 1.00 . A A . 87 TRP HZ2 1 1
1 615 1 1 42 TRP HZ3 H 3.330 4.586 -29.357 1.00 . A A . 87 TRP HZ3 1 1
1 616 1 1 42 TRP N N -0.204 4.444 -23.380 1.00 . A A . 87 TRP N 1 1
1 617 1 1 42 TRP NE1 N 5.072 6.652 -24.899 1.00 . A A . 87 TRP NE1 1 1
1 618 1 1 42 TRP O O 0.832 7.390 -24.882 1.00 . A A . 87 TRP O 1 1
1 619 1 1 43 GLU C C -1.401 7.653 -26.764 1.00 . A A . 88 GLU C 1 1
1 620 1 1 43 GLU CA C -0.452 6.519 -27.180 1.00 . A A . 88 GLU CA 1 1
1 621 1 1 43 GLU CB C -1.123 5.684 -28.283 1.00 . A A . 88 GLU CB 1 1
1 622 1 1 43 GLU CD C -0.871 4.271 -30.353 1.00 . A A . 88 GLU CD 1 1
1 623 1 1 43 GLU CG C -0.145 4.859 -29.125 1.00 . A A . 88 GLU CG 1 1
1 624 1 1 43 GLU H H -0.238 4.700 -26.056 1.00 . A A . 88 GLU H 1 1
1 625 1 1 43 GLU HA H 0.439 6.990 -27.598 1.00 . A A . 88 GLU HA 1 1
1 626 1 1 43 GLU HB2 H -1.876 5.028 -27.847 1.00 . A A . 88 GLU HB2 1 1
1 627 1 1 43 GLU HB3 H -1.631 6.369 -28.962 1.00 . A A . 88 GLU HB3 1 1
1 628 1 1 43 GLU HG2 H 0.672 5.509 -29.450 1.00 . A A . 88 GLU HG2 1 1
1 629 1 1 43 GLU HG3 H 0.284 4.058 -28.527 1.00 . A A . 88 GLU HG3 1 1
1 630 1 1 43 GLU N N -0.058 5.696 -26.026 1.00 . A A . 88 GLU N 1 1
1 631 1 1 43 GLU O O -1.173 8.806 -27.129 1.00 . A A . 88 GLU O 1 1
1 632 1 1 43 GLU OE1 O -1.767 3.406 -30.191 1.00 . A A . 88 GLU OE1 1 1
1 633 1 1 43 GLU OE2 O -0.573 4.699 -31.497 1.00 . A A . 88 GLU OE2 1 1
1 634 1 1 44 GLU C C -2.605 9.407 -24.548 1.00 . A A . 89 GLU C 1 1
1 635 1 1 44 GLU CA C -3.336 8.385 -25.443 1.00 . A A . 89 GLU CA 1 1
1 636 1 1 44 GLU CB C -4.484 7.672 -24.714 1.00 . A A . 89 GLU CB 1 1
1 637 1 1 44 GLU CD C -6.757 7.953 -23.632 1.00 . A A . 89 GLU CD 1 1
1 638 1 1 44 GLU CG C -5.547 8.669 -24.260 1.00 . A A . 89 GLU CG 1 1
1 639 1 1 44 GLU H H -2.588 6.403 -25.671 1.00 . A A . 89 GLU H 1 1
1 640 1 1 44 GLU HA H -3.758 8.932 -26.289 1.00 . A A . 89 GLU HA 1 1
1 641 1 1 44 GLU HB2 H -4.946 6.953 -25.393 1.00 . A A . 89 GLU HB2 1 1
1 642 1 1 44 GLU HB3 H -4.099 7.132 -23.847 1.00 . A A . 89 GLU HB3 1 1
1 643 1 1 44 GLU HG2 H -5.091 9.344 -23.536 1.00 . A A . 89 GLU HG2 1 1
1 644 1 1 44 GLU HG3 H -5.862 9.254 -25.126 1.00 . A A . 89 GLU HG3 1 1
1 645 1 1 44 GLU N N -2.427 7.365 -25.957 1.00 . A A . 89 GLU N 1 1
1 646 1 1 44 GLU O O -2.672 10.619 -24.790 1.00 . A A . 89 GLU O 1 1
1 647 1 1 44 GLU OE1 O -7.698 7.579 -24.376 1.00 . A A . 89 GLU OE1 1 1
1 648 1 1 44 GLU OE2 O -6.785 7.771 -22.391 1.00 . A A . 89 GLU OE2 1 1
1 649 1 1 45 ARG C C 0.040 10.593 -23.421 1.00 . A A . 90 ARG C 1 1
1 650 1 1 45 ARG CA C -1.048 9.812 -22.674 1.00 . A A . 90 ARG CA 1 1
1 651 1 1 45 ARG CB C -0.449 9.005 -21.509 1.00 . A A . 90 ARG CB 1 1
1 652 1 1 45 ARG CD C -2.278 9.542 -19.743 1.00 . A A . 90 ARG CD 1 1
1 653 1 1 45 ARG CG C -1.468 8.467 -20.487 1.00 . A A . 90 ARG CG 1 1
1 654 1 1 45 ARG CZ C -1.824 11.365 -18.086 1.00 . A A . 90 ARG CZ 1 1
1 655 1 1 45 ARG H H -1.781 7.927 -23.426 1.00 . A A . 90 ARG H 1 1
1 656 1 1 45 ARG HA H -1.713 10.573 -22.268 1.00 . A A . 90 ARG HA 1 1
1 657 1 1 45 ARG HB2 H 0.126 8.168 -21.913 1.00 . A A . 90 ARG HB2 1 1
1 658 1 1 45 ARG HB3 H 0.244 9.650 -20.973 1.00 . A A . 90 ARG HB3 1 1
1 659 1 1 45 ARG HD2 H -2.911 10.074 -20.457 1.00 . A A . 90 ARG HD2 1 1
1 660 1 1 45 ARG HD3 H -2.934 9.027 -19.035 1.00 . A A . 90 ARG HD3 1 1
1 661 1 1 45 ARG HE H -0.442 10.542 -19.238 1.00 . A A . 90 ARG HE 1 1
1 662 1 1 45 ARG HG2 H -2.175 7.812 -20.995 1.00 . A A . 90 ARG HG2 1 1
1 663 1 1 45 ARG HG3 H -0.930 7.867 -19.752 1.00 . A A . 90 ARG HG3 1 1
1 664 1 1 45 ARG HH11 H -3.747 10.811 -18.070 1.00 . A A . 90 ARG HH11 1 1
1 665 1 1 45 ARG HH12 H -3.331 12.093 -16.968 1.00 . A A . 90 ARG HH12 1 1
1 666 1 1 45 ARG HH21 H -0.055 12.316 -17.984 1.00 . A A . 90 ARG HH21 1 1
1 667 1 1 45 ARG HH22 H -1.265 12.834 -16.837 1.00 . A A . 90 ARG HH22 1 1
1 668 1 1 45 ARG N N -1.827 8.935 -23.563 1.00 . A A . 90 ARG N 1 1
1 669 1 1 45 ARG NE N -1.428 10.515 -19.018 1.00 . A A . 90 ARG NE 1 1
1 670 1 1 45 ARG NH1 N -3.058 11.423 -17.667 1.00 . A A . 90 ARG NH1 1 1
1 671 1 1 45 ARG NH2 N -0.976 12.193 -17.555 1.00 . A A . 90 ARG NH2 1 1
1 672 1 1 45 ARG O O 0.305 11.723 -23.043 1.00 . A A . 90 ARG O 1 1
1 673 1 1 46 LYS C C 0.991 11.778 -26.273 1.00 . A A . 91 LYS C 1 1
1 674 1 1 46 LYS CA C 1.618 10.710 -25.373 1.00 . A A . 91 LYS CA 1 1
1 675 1 1 46 LYS CB C 2.380 9.618 -26.154 1.00 . A A . 91 LYS CB 1 1
1 676 1 1 46 LYS CD C 2.981 10.139 -28.567 1.00 . A A . 91 LYS CD 1 1
1 677 1 1 46 LYS CE C 3.953 10.842 -29.529 1.00 . A A . 91 LYS CE 1 1
1 678 1 1 46 LYS CG C 3.474 10.129 -27.108 1.00 . A A . 91 LYS CG 1 1
1 679 1 1 46 LYS H H 0.364 9.102 -24.723 1.00 . A A . 91 LYS H 1 1
1 680 1 1 46 LYS HA H 2.337 11.226 -24.739 1.00 . A A . 91 LYS HA 1 1
1 681 1 1 46 LYS HB2 H 2.862 8.964 -25.425 1.00 . A A . 91 LYS HB2 1 1
1 682 1 1 46 LYS HB3 H 1.669 9.009 -26.716 1.00 . A A . 91 LYS HB3 1 1
1 683 1 1 46 LYS HD2 H 2.808 9.109 -28.895 1.00 . A A . 91 LYS HD2 1 1
1 684 1 1 46 LYS HD3 H 2.026 10.667 -28.617 1.00 . A A . 91 LYS HD3 1 1
1 685 1 1 46 LYS HE2 H 3.439 10.982 -30.486 1.00 . A A . 91 LYS HE2 1 1
1 686 1 1 46 LYS HE3 H 4.179 11.841 -29.137 1.00 . A A . 91 LYS HE3 1 1
1 687 1 1 46 LYS HG2 H 3.797 11.125 -26.805 1.00 . A A . 91 LYS HG2 1 1
1 688 1 1 46 LYS HG3 H 4.330 9.458 -27.035 1.00 . A A . 91 LYS HG3 1 1
1 689 1 1 46 LYS HZ1 H 5.024 9.147 -30.123 1.00 . A A . 91 LYS HZ1 1 1
1 690 1 1 46 LYS HZ2 H 5.805 10.544 -30.429 1.00 . A A . 91 LYS HZ2 1 1
1 691 1 1 46 LYS HZ3 H 5.756 9.974 -28.902 1.00 . A A . 91 LYS HZ3 1 1
1 692 1 1 46 LYS N N 0.618 10.061 -24.503 1.00 . A A . 91 LYS N 1 1
1 693 1 1 46 LYS NZ N 5.212 10.072 -29.752 1.00 . A A . 91 LYS NZ 1 1
1 694 1 1 46 LYS O O 1.608 12.816 -26.506 1.00 . A A . 91 LYS O 1 1
1 695 1 1 47 ARG C C -1.417 13.762 -26.421 1.00 . A A . 92 ARG C 1 1
1 696 1 1 47 ARG CA C -1.058 12.621 -27.387 1.00 . A A . 92 ARG CA 1 1
1 697 1 1 47 ARG CB C -2.307 11.993 -28.033 1.00 . A A . 92 ARG CB 1 1
1 698 1 1 47 ARG CD C -3.141 10.363 -29.787 1.00 . A A . 92 ARG CD 1 1
1 699 1 1 47 ARG CG C -1.944 11.178 -29.289 1.00 . A A . 92 ARG CG 1 1
1 700 1 1 47 ARG CZ C -3.575 8.744 -31.648 1.00 . A A . 92 ARG CZ 1 1
1 701 1 1 47 ARG H H -0.678 10.666 -26.560 1.00 . A A . 92 ARG H 1 1
1 702 1 1 47 ARG HA H -0.462 13.081 -28.179 1.00 . A A . 92 ARG HA 1 1
1 703 1 1 47 ARG HB2 H -2.810 11.352 -27.309 1.00 . A A . 92 ARG HB2 1 1
1 704 1 1 47 ARG HB3 H -2.998 12.785 -28.326 1.00 . A A . 92 ARG HB3 1 1
1 705 1 1 47 ARG HD2 H -3.472 9.702 -28.983 1.00 . A A . 92 ARG HD2 1 1
1 706 1 1 47 ARG HD3 H -3.951 11.050 -30.042 1.00 . A A . 92 ARG HD3 1 1
1 707 1 1 47 ARG HE H -1.830 9.631 -31.302 1.00 . A A . 92 ARG HE 1 1
1 708 1 1 47 ARG HG2 H -1.619 11.862 -30.075 1.00 . A A . 92 ARG HG2 1 1
1 709 1 1 47 ARG HG3 H -1.123 10.497 -29.068 1.00 . A A . 92 ARG HG3 1 1
1 710 1 1 47 ARG HH11 H -5.212 9.082 -30.552 1.00 . A A . 92 ARG HH11 1 1
1 711 1 1 47 ARG HH12 H -5.416 7.955 -31.864 1.00 . A A . 92 ARG HH12 1 1
1 712 1 1 47 ARG HH21 H -2.157 8.177 -32.954 1.00 . A A . 92 ARG HH21 1 1
1 713 1 1 47 ARG HH22 H -3.723 7.464 -33.190 1.00 . A A . 92 ARG HH22 1 1
1 714 1 1 47 ARG N N -0.253 11.576 -26.724 1.00 . A A . 92 ARG N 1 1
1 715 1 1 47 ARG NE N -2.780 9.555 -30.970 1.00 . A A . 92 ARG NE 1 1
1 716 1 1 47 ARG NH1 N -4.826 8.573 -31.329 1.00 . A A . 92 ARG NH1 1 1
1 717 1 1 47 ARG NH2 N -3.120 8.082 -32.672 1.00 . A A . 92 ARG NH2 1 1
1 718 1 1 47 ARG O O -1.419 14.920 -26.840 1.00 . A A . 92 ARG O 1 1
1 719 1 1 48 SER C C -0.469 15.165 -23.644 1.00 . A A . 93 SER C 1 1
1 720 1 1 48 SER CA C -1.790 14.500 -24.089 1.00 . A A . 93 SER CA 1 1
1 721 1 1 48 SER CB C -2.497 13.920 -22.857 1.00 . A A . 93 SER CB 1 1
1 722 1 1 48 SER H H -1.789 12.492 -24.887 1.00 . A A . 93 SER H 1 1
1 723 1 1 48 SER HA H -2.429 15.294 -24.479 1.00 . A A . 93 SER HA 1 1
1 724 1 1 48 SER HB2 H -1.917 13.087 -22.459 1.00 . A A . 93 SER HB2 1 1
1 725 1 1 48 SER HB3 H -2.564 14.695 -22.091 1.00 . A A . 93 SER HB3 1 1
1 726 1 1 48 SER HG H -4.263 13.177 -22.387 1.00 . A A . 93 SER HG 1 1
1 727 1 1 48 SER N N -1.635 13.466 -25.134 1.00 . A A . 93 SER N 1 1
1 728 1 1 48 SER O O -0.447 16.365 -23.369 1.00 . A A . 93 SER O 1 1
1 729 1 1 48 SER OG O -3.806 13.484 -23.196 1.00 . A A . 93 SER OG 1 1
1 730 1 1 49 GLU C C 3.092 14.256 -23.819 1.00 . A A . 94 GLU C 1 1
1 731 1 1 49 GLU CA C 1.917 14.790 -22.961 1.00 . A A . 94 GLU CA 1 1
1 732 1 1 49 GLU CB C 2.004 14.219 -21.531 1.00 . A A . 94 GLU CB 1 1
1 733 1 1 49 GLU CD C 1.127 14.222 -19.147 1.00 . A A . 94 GLU CD 1 1
1 734 1 1 49 GLU CG C 0.930 14.757 -20.578 1.00 . A A . 94 GLU CG 1 1
1 735 1 1 49 GLU H H 0.514 13.415 -23.734 1.00 . A A . 94 GLU H 1 1
1 736 1 1 49 GLU HA H 1.987 15.873 -22.880 1.00 . A A . 94 GLU HA 1 1
1 737 1 1 49 GLU HB2 H 1.931 13.132 -21.564 1.00 . A A . 94 GLU HB2 1 1
1 738 1 1 49 GLU HB3 H 2.978 14.474 -21.124 1.00 . A A . 94 GLU HB3 1 1
1 739 1 1 49 GLU HG2 H 0.970 15.849 -20.586 1.00 . A A . 94 GLU HG2 1 1
1 740 1 1 49 GLU HG3 H -0.058 14.455 -20.928 1.00 . A A . 94 GLU HG3 1 1
1 741 1 1 49 GLU N N 0.629 14.407 -23.563 1.00 . A A . 94 GLU N 1 1
1 742 1 1 49 GLU O O 3.453 13.080 -23.710 1.00 . A A . 94 GLU O 1 1
1 743 1 1 49 GLU OE1 O 1.232 12.985 -18.954 1.00 . A A . 94 GLU OE1 1 1
1 744 1 1 49 GLU OE2 O 1.116 15.031 -18.186 1.00 . A A . 94 GLU OE2 1 1
1 745 1 1 50 PRO C C 5.884 13.929 -25.372 1.00 . A A . 95 PRO C 1 1
1 746 1 1 50 PRO CA C 4.556 14.589 -25.794 1.00 . A A . 95 PRO CA 1 1
1 747 1 1 50 PRO CB C 4.782 15.813 -26.691 1.00 . A A . 95 PRO CB 1 1
1 748 1 1 50 PRO CD C 3.531 16.517 -24.792 1.00 . A A . 95 PRO CD 1 1
1 749 1 1 50 PRO CG C 4.626 16.997 -25.738 1.00 . A A . 95 PRO CG 1 1
1 750 1 1 50 PRO HA H 3.995 13.848 -26.363 1.00 . A A . 95 PRO HA 1 1
1 751 1 1 50 PRO HB2 H 5.763 15.809 -27.168 1.00 . A A . 95 PRO HB2 1 1
1 752 1 1 50 PRO HB3 H 3.998 15.855 -27.449 1.00 . A A . 95 PRO HB3 1 1
1 753 1 1 50 PRO HD2 H 3.637 17.003 -23.821 1.00 . A A . 95 PRO HD2 1 1
1 754 1 1 50 PRO HD3 H 2.550 16.730 -25.219 1.00 . A A . 95 PRO HD3 1 1
1 755 1 1 50 PRO HG2 H 5.553 17.149 -25.183 1.00 . A A . 95 PRO HG2 1 1
1 756 1 1 50 PRO HG3 H 4.337 17.908 -26.263 1.00 . A A . 95 PRO HG3 1 1
1 757 1 1 50 PRO N N 3.712 15.077 -24.690 1.00 . A A . 95 PRO N 1 1
1 758 1 1 50 PRO O O 6.523 13.257 -26.184 1.00 . A A . 95 PRO O 1 1
1 759 1 1 51 TRP C C 7.439 12.033 -23.155 1.00 . A A . 96 TRP C 1 1
1 760 1 1 51 TRP CA C 7.529 13.519 -23.543 1.00 . A A . 96 TRP CA 1 1
1 761 1 1 51 TRP CB C 7.930 14.374 -22.336 1.00 . A A . 96 TRP CB 1 1
1 762 1 1 51 TRP CD1 C 6.480 13.565 -20.417 1.00 . A A . 96 TRP CD1 1 1
1 763 1 1 51 TRP CD2 C 6.029 15.686 -21.007 1.00 . A A . 96 TRP CD2 1 1
1 764 1 1 51 TRP CE2 C 5.177 15.371 -19.907 1.00 . A A . 96 TRP CE2 1 1
1 765 1 1 51 TRP CE3 C 5.890 16.969 -21.584 1.00 . A A . 96 TRP CE3 1 1
1 766 1 1 51 TRP CG C 6.871 14.524 -21.285 1.00 . A A . 96 TRP CG 1 1
1 767 1 1 51 TRP CH2 C 4.132 17.556 -19.990 1.00 . A A . 96 TRP CH2 1 1
1 768 1 1 51 TRP CZ2 C 4.249 16.290 -19.393 1.00 . A A . 96 TRP CZ2 1 1
1 769 1 1 51 TRP CZ3 C 4.949 17.891 -21.085 1.00 . A A . 96 TRP CZ3 1 1
1 770 1 1 51 TRP H H 5.717 14.637 -23.495 1.00 . A A . 96 TRP H 1 1
1 771 1 1 51 TRP HA H 8.331 13.594 -24.273 1.00 . A A . 96 TRP HA 1 1
1 772 1 1 51 TRP HB2 H 8.824 13.952 -21.874 1.00 . A A . 96 TRP HB2 1 1
1 773 1 1 51 TRP HB3 H 8.198 15.368 -22.695 1.00 . A A . 96 TRP HB3 1 1
1 774 1 1 51 TRP HD1 H 6.885 12.556 -20.381 1.00 . A A . 96 TRP HD1 1 1
1 775 1 1 51 TRP HE1 H 5.056 13.526 -18.848 1.00 . A A . 96 TRP HE1 1 1
1 776 1 1 51 TRP HE3 H 6.519 17.244 -22.420 1.00 . A A . 96 TRP HE3 1 1
1 777 1 1 51 TRP HH2 H 3.414 18.272 -19.610 1.00 . A A . 96 TRP HH2 1 1
1 778 1 1 51 TRP HZ2 H 3.616 16.016 -18.560 1.00 . A A . 96 TRP HZ2 1 1
1 779 1 1 51 TRP HZ3 H 4.857 18.869 -21.542 1.00 . A A . 96 TRP HZ3 1 1
1 780 1 1 51 TRP N N 6.298 14.086 -24.112 1.00 . A A . 96 TRP N 1 1
1 781 1 1 51 TRP NE1 N 5.491 14.066 -19.588 1.00 . A A . 96 TRP NE1 1 1
1 782 1 1 51 TRP O O 8.466 11.427 -22.843 1.00 . A A . 96 TRP O 1 1
1 783 1 1 52 LEU C C 6.946 9.023 -22.961 1.00 . A A . 97 LEU C 1 1
1 784 1 1 52 LEU CA C 5.970 10.133 -22.508 1.00 . A A . 97 LEU CA 1 1
1 785 1 1 52 LEU CB C 4.510 9.728 -22.812 1.00 . A A . 97 LEU CB 1 1
1 786 1 1 52 LEU CD1 C 4.601 8.111 -20.766 1.00 . A A . 97 LEU CD1 1 1
1 787 1 1 52 LEU CD2 C 2.987 9.915 -20.823 1.00 . A A . 97 LEU CD2 1 1
1 788 1 1 52 LEU CG C 3.748 8.956 -21.716 1.00 . A A . 97 LEU CG 1 1
1 789 1 1 52 LEU H H 5.440 11.988 -23.427 1.00 . A A . 97 LEU H 1 1
1 790 1 1 52 LEU HA H 6.081 10.287 -21.435 1.00 . A A . 97 LEU HA 1 1
1 791 1 1 52 LEU HB2 H 3.929 10.618 -23.053 1.00 . A A . 97 LEU HB2 1 1
1 792 1 1 52 LEU HB3 H 4.498 9.126 -23.720 1.00 . A A . 97 LEU HB3 1 1
1 793 1 1 52 LEU HD11 H 5.239 8.745 -20.146 1.00 . A A . 97 LEU HD11 1 1
1 794 1 1 52 LEU HD12 H 3.951 7.532 -20.107 1.00 . A A . 97 LEU HD12 1 1
1 795 1 1 52 LEU HD13 H 5.208 7.411 -21.329 1.00 . A A . 97 LEU HD13 1 1
1 796 1 1 52 LEU HD21 H 2.315 10.514 -21.434 1.00 . A A . 97 LEU HD21 1 1
1 797 1 1 52 LEU HD22 H 2.409 9.330 -20.110 1.00 . A A . 97 LEU HD22 1 1
1 798 1 1 52 LEU HD23 H 3.678 10.570 -20.296 1.00 . A A . 97 LEU HD23 1 1
1 799 1 1 52 LEU HG H 3.016 8.311 -22.199 1.00 . A A . 97 LEU HG 1 1
1 800 1 1 52 LEU N N 6.240 11.435 -23.140 1.00 . A A . 97 LEU N 1 1
1 801 1 1 52 LEU O O 7.072 8.765 -24.161 1.00 . A A . 97 LEU O 1 1
1 802 1 1 53 ARG C C 7.828 5.863 -22.197 1.00 . A A . 98 ARG C 1 1
1 803 1 1 53 ARG CA C 8.542 7.219 -22.308 1.00 . A A . 98 ARG CA 1 1
1 804 1 1 53 ARG CB C 9.780 7.273 -21.386 1.00 . A A . 98 ARG CB 1 1
1 805 1 1 53 ARG CD C 11.280 8.871 -22.784 1.00 . A A . 98 ARG CD 1 1
1 806 1 1 53 ARG CG C 10.620 8.568 -21.430 1.00 . A A . 98 ARG CG 1 1
1 807 1 1 53 ARG CZ C 10.392 9.358 -25.083 1.00 . A A . 98 ARG CZ 1 1
1 808 1 1 53 ARG H H 7.485 8.599 -21.054 1.00 . A A . 98 ARG H 1 1
1 809 1 1 53 ARG HA H 8.884 7.293 -23.341 1.00 . A A . 98 ARG HA 1 1
1 810 1 1 53 ARG HB2 H 9.447 7.127 -20.357 1.00 . A A . 98 ARG HB2 1 1
1 811 1 1 53 ARG HB3 H 10.434 6.436 -21.635 1.00 . A A . 98 ARG HB3 1 1
1 812 1 1 53 ARG HD2 H 12.046 9.634 -22.629 1.00 . A A . 98 ARG HD2 1 1
1 813 1 1 53 ARG HD3 H 11.763 7.963 -23.151 1.00 . A A . 98 ARG HD3 1 1
1 814 1 1 53 ARG HE H 9.496 9.865 -23.390 1.00 . A A . 98 ARG HE 1 1
1 815 1 1 53 ARG HG2 H 10.009 9.418 -21.125 1.00 . A A . 98 ARG HG2 1 1
1 816 1 1 53 ARG HG3 H 11.417 8.462 -20.693 1.00 . A A . 98 ARG HG3 1 1
1 817 1 1 53 ARG HH11 H 12.331 8.889 -25.154 1.00 . A A . 98 ARG HH11 1 1
1 818 1 1 53 ARG HH12 H 11.560 9.079 -26.703 1.00 . A A . 98 ARG HH12 1 1
1 819 1 1 53 ARG HH21 H 8.436 9.663 -25.350 1.00 . A A . 98 ARG HH21 1 1
1 820 1 1 53 ARG HH22 H 9.396 9.634 -26.808 1.00 . A A . 98 ARG HH22 1 1
1 821 1 1 53 ARG N N 7.630 8.350 -22.026 1.00 . A A . 98 ARG N 1 1
1 822 1 1 53 ARG NE N 10.303 9.378 -23.768 1.00 . A A . 98 ARG NE 1 1
1 823 1 1 53 ARG NH1 N 11.501 9.059 -25.699 1.00 . A A . 98 ARG NH1 1 1
1 824 1 1 53 ARG NH2 N 9.342 9.628 -25.802 1.00 . A A . 98 ARG NH2 1 1
1 825 1 1 53 ARG O O 7.014 5.652 -21.298 1.00 . A A . 98 ARG O 1 1
1 826 1 1 54 LEU C C 8.479 2.521 -22.933 1.00 . A A . 99 LEU C 1 1
1 827 1 1 54 LEU CA C 7.491 3.646 -23.279 1.00 . A A . 99 LEU CA 1 1
1 828 1 1 54 LEU CB C 6.948 3.571 -24.716 1.00 . A A . 99 LEU CB 1 1
1 829 1 1 54 LEU CD1 C 7.169 1.181 -25.547 1.00 . A A . 99 LEU CD1 1 1
1 830 1 1 54 LEU CD2 C 5.167 1.810 -24.180 1.00 . A A . 99 LEU CD2 1 1
1 831 1 1 54 LEU CG C 6.202 2.309 -25.183 1.00 . A A . 99 LEU CG 1 1
1 832 1 1 54 LEU H H 8.864 5.181 -23.783 1.00 . A A . 99 LEU H 1 1
1 833 1 1 54 LEU HA H 6.638 3.580 -22.601 1.00 . A A . 99 LEU HA 1 1
1 834 1 1 54 LEU HB2 H 6.248 4.386 -24.825 1.00 . A A . 99 LEU HB2 1 1
1 835 1 1 54 LEU HB3 H 7.764 3.765 -25.411 1.00 . A A . 99 LEU HB3 1 1
1 836 1 1 54 LEU HD11 H 7.644 0.765 -24.664 1.00 . A A . 99 LEU HD11 1 1
1 837 1 1 54 LEU HD12 H 6.634 0.393 -26.060 1.00 . A A . 99 LEU HD12 1 1
1 838 1 1 54 LEU HD13 H 7.934 1.558 -26.222 1.00 . A A . 99 LEU HD13 1 1
1 839 1 1 54 LEU HD21 H 4.532 2.639 -23.867 1.00 . A A . 99 LEU HD21 1 1
1 840 1 1 54 LEU HD22 H 4.542 1.062 -24.664 1.00 . A A . 99 LEU HD22 1 1
1 841 1 1 54 LEU HD23 H 5.645 1.365 -23.311 1.00 . A A . 99 LEU HD23 1 1
1 842 1 1 54 LEU HG H 5.645 2.582 -26.081 1.00 . A A . 99 LEU HG 1 1
1 843 1 1 54 LEU N N 8.136 4.954 -23.124 1.00 . A A . 99 LEU N 1 1
1 844 1 1 54 LEU O O 9.574 2.465 -23.493 1.00 . A A . 99 LEU O 1 1
1 845 1 1 55 ASP C C 8.027 -0.744 -21.328 1.00 . A A . 100 ASP C 1 1
1 846 1 1 55 ASP CA C 8.900 0.512 -21.527 1.00 . A A . 100 ASP CA 1 1
1 847 1 1 55 ASP CB C 9.561 0.944 -20.208 1.00 . A A . 100 ASP CB 1 1
1 848 1 1 55 ASP CG C 10.516 2.137 -20.402 1.00 . A A . 100 ASP CG 1 1
1 849 1 1 55 ASP H H 7.176 1.750 -21.595 1.00 . A A . 100 ASP H 1 1
1 850 1 1 55 ASP HA H 9.690 0.277 -22.241 1.00 . A A . 100 ASP HA 1 1
1 851 1 1 55 ASP HB2 H 8.787 1.208 -19.484 1.00 . A A . 100 ASP HB2 1 1
1 852 1 1 55 ASP HB3 H 10.116 0.105 -19.790 1.00 . A A . 100 ASP HB3 1 1
1 853 1 1 55 ASP N N 8.077 1.620 -22.029 1.00 . A A . 100 ASP N 1 1
1 854 1 1 55 ASP O O 7.242 -0.813 -20.379 1.00 . A A . 100 ASP O 1 1
1 855 1 1 55 ASP OD1 O 11.595 1.957 -21.014 1.00 . A A . 100 ASP OD1 1 1
1 856 1 1 55 ASP OD2 O 10.193 3.249 -19.913 1.00 . A A . 100 ASP OD2 1 1
1 857 1 1 56 MET C C 7.882 -4.190 -22.807 1.00 . A A . 101 MET C 1 1
1 858 1 1 56 MET CA C 7.229 -2.907 -22.253 1.00 . A A . 101 MET CA 1 1
1 859 1 1 56 MET CB C 5.873 -2.573 -22.907 1.00 . A A . 101 MET CB 1 1
1 860 1 1 56 MET CE C 4.694 -1.590 -26.801 1.00 . A A . 101 MET CE 1 1
1 861 1 1 56 MET CG C 5.928 -2.164 -24.380 1.00 . A A . 101 MET CG 1 1
1 862 1 1 56 MET H H 8.794 -1.622 -22.987 1.00 . A A . 101 MET H 1 1
1 863 1 1 56 MET HA H 6.998 -3.143 -21.214 1.00 . A A . 101 MET HA 1 1
1 864 1 1 56 MET HB2 H 5.209 -3.432 -22.804 1.00 . A A . 101 MET HB2 1 1
1 865 1 1 56 MET HB3 H 5.429 -1.753 -22.353 1.00 . A A . 101 MET HB3 1 1
1 866 1 1 56 MET HE1 H 5.451 -2.314 -27.097 1.00 . A A . 101 MET HE1 1 1
1 867 1 1 56 MET HE2 H 3.802 -1.754 -27.403 1.00 . A A . 101 MET HE2 1 1
1 868 1 1 56 MET HE3 H 5.057 -0.575 -26.974 1.00 . A A . 101 MET HE3 1 1
1 869 1 1 56 MET HG2 H 6.558 -1.285 -24.483 1.00 . A A . 101 MET HG2 1 1
1 870 1 1 56 MET HG3 H 6.365 -2.972 -24.963 1.00 . A A . 101 MET HG3 1 1
1 871 1 1 56 MET N N 8.114 -1.722 -22.243 1.00 . A A . 101 MET N 1 1
1 872 1 1 56 MET O O 7.298 -4.912 -23.616 1.00 . A A . 101 MET O 1 1
1 873 1 1 56 MET SD S 4.286 -1.799 -25.050 1.00 . A A . 101 MET SD 1 1
1 874 1 1 57 SER C C 8.883 -6.916 -21.805 1.00 . A A . 102 SER C 1 1
1 875 1 1 57 SER CA C 9.713 -5.819 -22.492 1.00 . A A . 102 SER CA 1 1
1 876 1 1 57 SER CB C 11.128 -5.786 -21.899 1.00 . A A . 102 SER CB 1 1
1 877 1 1 57 SER H H 9.561 -3.844 -21.725 1.00 . A A . 102 SER H 1 1
1 878 1 1 57 SER HA H 9.793 -6.060 -23.552 1.00 . A A . 102 SER HA 1 1
1 879 1 1 57 SER HB2 H 11.634 -6.730 -22.100 1.00 . A A . 102 SER HB2 1 1
1 880 1 1 57 SER HB3 H 11.695 -4.980 -22.367 1.00 . A A . 102 SER HB3 1 1
1 881 1 1 57 SER HG H 11.965 -5.371 -20.171 1.00 . A A . 102 SER HG 1 1
1 882 1 1 57 SER N N 9.101 -4.489 -22.351 1.00 . A A . 102 SER N 1 1
1 883 1 1 57 SER O O 8.038 -6.635 -20.951 1.00 . A A . 102 SER O 1 1
1 884 1 1 57 SER OG O 11.063 -5.574 -20.495 1.00 . A A . 102 SER OG 1 1
1 885 1 1 58 ASP C C 8.770 -9.242 -19.896 1.00 . A A . 103 ASP C 1 1
1 886 1 1 58 ASP CA C 8.563 -9.341 -21.419 1.00 . A A . 103 ASP CA 1 1
1 887 1 1 58 ASP CB C 9.185 -10.649 -21.945 1.00 . A A . 103 ASP CB 1 1
1 888 1 1 58 ASP CG C 8.880 -10.922 -23.428 1.00 . A A . 103 ASP CG 1 1
1 889 1 1 58 ASP H H 9.819 -8.375 -22.863 1.00 . A A . 103 ASP H 1 1
1 890 1 1 58 ASP HA H 7.489 -9.360 -21.612 1.00 . A A . 103 ASP HA 1 1
1 891 1 1 58 ASP HB2 H 10.267 -10.615 -21.801 1.00 . A A . 103 ASP HB2 1 1
1 892 1 1 58 ASP HB3 H 8.803 -11.480 -21.349 1.00 . A A . 103 ASP HB3 1 1
1 893 1 1 58 ASP N N 9.165 -8.189 -22.112 1.00 . A A . 103 ASP N 1 1
1 894 1 1 58 ASP O O 7.828 -9.407 -19.122 1.00 . A A . 103 ASP O 1 1
1 895 1 1 58 ASP OD1 O 9.579 -10.363 -24.305 1.00 . A A . 103 ASP OD1 1 1
1 896 1 1 58 ASP OD2 O 7.952 -11.717 -23.717 1.00 . A A . 103 ASP OD2 1 1
1 897 1 1 59 LYS C C 9.462 -7.520 -17.458 1.00 . A A . 104 LYS C 1 1
1 898 1 1 59 LYS CA C 10.335 -8.627 -18.055 1.00 . A A . 104 LYS CA 1 1
1 899 1 1 59 LYS CB C 11.828 -8.262 -17.913 1.00 . A A . 104 LYS CB 1 1
1 900 1 1 59 LYS CD C 12.996 -10.390 -18.907 1.00 . A A . 104 LYS CD 1 1
1 901 1 1 59 LYS CE C 11.980 -11.544 -18.942 1.00 . A A . 104 LYS CE 1 1
1 902 1 1 59 LYS CG C 12.794 -9.442 -17.711 1.00 . A A . 104 LYS CG 1 1
1 903 1 1 59 LYS H H 10.692 -8.681 -20.176 1.00 . A A . 104 LYS H 1 1
1 904 1 1 59 LYS HA H 10.127 -9.520 -17.460 1.00 . A A . 104 LYS HA 1 1
1 905 1 1 59 LYS HB2 H 12.152 -7.666 -18.769 1.00 . A A . 104 LYS HB2 1 1
1 906 1 1 59 LYS HB3 H 11.941 -7.629 -17.031 1.00 . A A . 104 LYS HB3 1 1
1 907 1 1 59 LYS HD2 H 12.968 -9.823 -19.840 1.00 . A A . 104 LYS HD2 1 1
1 908 1 1 59 LYS HD3 H 13.996 -10.821 -18.811 1.00 . A A . 104 LYS HD3 1 1
1 909 1 1 59 LYS HE2 H 11.955 -12.013 -17.952 1.00 . A A . 104 LYS HE2 1 1
1 910 1 1 59 LYS HE3 H 10.981 -11.143 -19.141 1.00 . A A . 104 LYS HE3 1 1
1 911 1 1 59 LYS HG2 H 13.768 -9.009 -17.478 1.00 . A A . 104 LYS HG2 1 1
1 912 1 1 59 LYS HG3 H 12.486 -10.016 -16.837 1.00 . A A . 104 LYS HG3 1 1
1 913 1 1 59 LYS HZ1 H 13.255 -12.982 -19.760 1.00 . A A . 104 LYS HZ1 1 1
1 914 1 1 59 LYS HZ2 H 11.682 -13.324 -20.002 1.00 . A A . 104 LYS HZ2 1 1
1 915 1 1 59 LYS HZ3 H 12.416 -12.167 -20.899 1.00 . A A . 104 LYS HZ3 1 1
1 916 1 1 59 LYS N N 9.992 -8.875 -19.468 1.00 . A A . 104 LYS N 1 1
1 917 1 1 59 LYS NZ N 12.354 -12.564 -19.968 1.00 . A A . 104 LYS NZ 1 1
1 918 1 1 59 LYS O O 8.863 -7.725 -16.409 1.00 . A A . 104 LYS O 1 1
1 919 1 1 60 ALA C C 7.042 -5.587 -17.510 1.00 . A A . 105 ALA C 1 1
1 920 1 1 60 ALA CA C 8.539 -5.250 -17.632 1.00 . A A . 105 ALA CA 1 1
1 921 1 1 60 ALA CB C 8.784 -4.041 -18.536 1.00 . A A . 105 ALA CB 1 1
1 922 1 1 60 ALA H H 9.838 -6.265 -19.006 1.00 . A A . 105 ALA H 1 1
1 923 1 1 60 ALA HA H 8.893 -4.992 -16.631 1.00 . A A . 105 ALA HA 1 1
1 924 1 1 60 ALA HB1 H 8.480 -4.269 -19.558 1.00 . A A . 105 ALA HB1 1 1
1 925 1 1 60 ALA HB2 H 8.216 -3.183 -18.173 1.00 . A A . 105 ALA HB2 1 1
1 926 1 1 60 ALA HB3 H 9.846 -3.798 -18.514 1.00 . A A . 105 ALA HB3 1 1
1 927 1 1 60 ALA N N 9.333 -6.376 -18.131 1.00 . A A . 105 ALA N 1 1
1 928 1 1 60 ALA O O 6.412 -5.198 -16.527 1.00 . A A . 105 ALA O 1 1
1 929 1 1 61 ILE C C 4.930 -7.818 -17.167 1.00 . A A . 106 ILE C 1 1
1 930 1 1 61 ILE CA C 5.098 -6.871 -18.361 1.00 . A A . 106 ILE CA 1 1
1 931 1 1 61 ILE CB C 4.656 -7.467 -19.713 1.00 . A A . 106 ILE CB 1 1
1 932 1 1 61 ILE CD1 C 4.676 -6.921 -22.232 1.00 . A A . 106 ILE CD1 1 1
1 933 1 1 61 ILE CG1 C 4.662 -6.367 -20.805 1.00 . A A . 106 ILE CG1 1 1
1 934 1 1 61 ILE CG2 C 3.232 -8.045 -19.596 1.00 . A A . 106 ILE CG2 1 1
1 935 1 1 61 ILE H H 7.057 -6.648 -19.233 1.00 . A A . 106 ILE H 1 1
1 936 1 1 61 ILE HA H 4.414 -6.045 -18.162 1.00 . A A . 106 ILE HA 1 1
1 937 1 1 61 ILE HB H 5.347 -8.263 -19.995 1.00 . A A . 106 ILE HB 1 1
1 938 1 1 61 ILE HD11 H 3.769 -7.488 -22.432 1.00 . A A . 106 ILE HD11 1 1
1 939 1 1 61 ILE HD12 H 4.735 -6.091 -22.935 1.00 . A A . 106 ILE HD12 1 1
1 940 1 1 61 ILE HD13 H 5.549 -7.560 -22.372 1.00 . A A . 106 ILE HD13 1 1
1 941 1 1 61 ILE HG12 H 3.789 -5.728 -20.680 1.00 . A A . 106 ILE HG12 1 1
1 942 1 1 61 ILE HG13 H 5.543 -5.734 -20.706 1.00 . A A . 106 ILE HG13 1 1
1 943 1 1 61 ILE HG21 H 2.551 -7.294 -19.189 1.00 . A A . 106 ILE HG21 1 1
1 944 1 1 61 ILE HG22 H 2.861 -8.340 -20.575 1.00 . A A . 106 ILE HG22 1 1
1 945 1 1 61 ILE HG23 H 3.226 -8.925 -18.948 1.00 . A A . 106 ILE HG23 1 1
1 946 1 1 61 ILE N N 6.485 -6.374 -18.436 1.00 . A A . 106 ILE N 1 1
1 947 1 1 61 ILE O O 4.036 -7.585 -16.359 1.00 . A A . 106 ILE O 1 1
1 948 1 1 62 PHE C C 6.027 -9.008 -14.451 1.00 . A A . 107 PHE C 1 1
1 949 1 1 62 PHE CA C 5.724 -9.697 -15.801 1.00 . A A . 107 PHE CA 1 1
1 950 1 1 62 PHE CB C 6.614 -10.932 -16.018 1.00 . A A . 107 PHE CB 1 1
1 951 1 1 62 PHE CD1 C 4.900 -12.295 -17.320 1.00 . A A . 107 PHE CD1 1 1
1 952 1 1 62 PHE CD2 C 7.186 -12.208 -18.141 1.00 . A A . 107 PHE CD2 1 1
1 953 1 1 62 PHE CE1 C 4.544 -13.121 -18.402 1.00 . A A . 107 PHE CE1 1 1
1 954 1 1 62 PHE CE2 C 6.827 -13.022 -19.232 1.00 . A A . 107 PHE CE2 1 1
1 955 1 1 62 PHE CG C 6.222 -11.823 -17.190 1.00 . A A . 107 PHE CG 1 1
1 956 1 1 62 PHE CZ C 5.505 -13.478 -19.364 1.00 . A A . 107 PHE CZ 1 1
1 957 1 1 62 PHE H H 6.542 -8.968 -17.656 1.00 . A A . 107 PHE H 1 1
1 958 1 1 62 PHE HA H 4.691 -10.041 -15.725 1.00 . A A . 107 PHE HA 1 1
1 959 1 1 62 PHE HB2 H 7.645 -10.597 -16.143 1.00 . A A . 107 PHE HB2 1 1
1 960 1 1 62 PHE HB3 H 6.578 -11.546 -15.116 1.00 . A A . 107 PHE HB3 1 1
1 961 1 1 62 PHE HD1 H 4.155 -12.029 -16.586 1.00 . A A . 107 PHE HD1 1 1
1 962 1 1 62 PHE HD2 H 8.206 -11.863 -18.046 1.00 . A A . 107 PHE HD2 1 1
1 963 1 1 62 PHE HE1 H 3.531 -13.488 -18.497 1.00 . A A . 107 PHE HE1 1 1
1 964 1 1 62 PHE HE2 H 7.568 -13.292 -19.972 1.00 . A A . 107 PHE HE2 1 1
1 965 1 1 62 PHE HZ H 5.227 -14.105 -20.200 1.00 . A A . 107 PHE HZ 1 1
1 966 1 1 62 PHE N N 5.815 -8.801 -16.965 1.00 . A A . 107 PHE N 1 1
1 967 1 1 62 PHE O O 5.515 -9.444 -13.420 1.00 . A A . 107 PHE O 1 1
1 968 1 1 63 ARG C C 5.935 -6.149 -12.867 1.00 . A A . 108 ARG C 1 1
1 969 1 1 63 ARG CA C 7.081 -7.108 -13.220 1.00 . A A . 108 ARG CA 1 1
1 970 1 1 63 ARG CB C 8.414 -6.351 -13.379 1.00 . A A . 108 ARG CB 1 1
1 971 1 1 63 ARG CD C 9.954 -7.778 -11.901 1.00 . A A . 108 ARG CD 1 1
1 972 1 1 63 ARG CG C 9.663 -7.252 -13.313 1.00 . A A . 108 ARG CG 1 1
1 973 1 1 63 ARG CZ C 11.767 -9.123 -10.817 1.00 . A A . 108 ARG CZ 1 1
1 974 1 1 63 ARG H H 7.291 -7.671 -15.292 1.00 . A A . 108 ARG H 1 1
1 975 1 1 63 ARG HA H 7.164 -7.780 -12.364 1.00 . A A . 108 ARG HA 1 1
1 976 1 1 63 ARG HB2 H 8.410 -5.824 -14.334 1.00 . A A . 108 ARG HB2 1 1
1 977 1 1 63 ARG HB3 H 8.496 -5.597 -12.594 1.00 . A A . 108 ARG HB3 1 1
1 978 1 1 63 ARG HD2 H 10.049 -6.927 -11.223 1.00 . A A . 108 ARG HD2 1 1
1 979 1 1 63 ARG HD3 H 9.122 -8.404 -11.572 1.00 . A A . 108 ARG HD3 1 1
1 980 1 1 63 ARG HE H 11.673 -8.708 -12.757 1.00 . A A . 108 ARG HE 1 1
1 981 1 1 63 ARG HG2 H 9.546 -8.101 -13.985 1.00 . A A . 108 ARG HG2 1 1
1 982 1 1 63 ARG HG3 H 10.522 -6.667 -13.645 1.00 . A A . 108 ARG HG3 1 1
1 983 1 1 63 ARG HH11 H 10.400 -8.507 -9.496 1.00 . A A . 108 ARG HH11 1 1
1 984 1 1 63 ARG HH12 H 11.706 -9.449 -8.829 1.00 . A A . 108 ARG HH12 1 1
1 985 1 1 63 ARG HH21 H 13.310 -9.902 -11.842 1.00 . A A . 108 ARG HH21 1 1
1 986 1 1 63 ARG HH22 H 13.310 -10.216 -10.133 1.00 . A A . 108 ARG HH22 1 1
1 987 1 1 63 ARG N N 6.808 -7.915 -14.431 1.00 . A A . 108 ARG N 1 1
1 988 1 1 63 ARG NE N 11.200 -8.572 -11.877 1.00 . A A . 108 ARG NE 1 1
1 989 1 1 63 ARG NH1 N 11.255 -9.020 -9.622 1.00 . A A . 108 ARG NH1 1 1
1 990 1 1 63 ARG NH2 N 12.876 -9.797 -10.939 1.00 . A A . 108 ARG NH2 1 1
1 991 1 1 63 ARG O O 5.558 -6.067 -11.697 1.00 . A A . 108 ARG O 1 1
1 992 1 1 64 ARG C C 2.901 -5.345 -13.388 1.00 . A A . 109 ARG C 1 1
1 993 1 1 64 ARG CA C 4.186 -4.561 -13.678 1.00 . A A . 109 ARG CA 1 1
1 994 1 1 64 ARG CB C 4.044 -3.667 -14.927 1.00 . A A . 109 ARG CB 1 1
1 995 1 1 64 ARG CD C 2.790 -1.770 -16.061 1.00 . A A . 109 ARG CD 1 1
1 996 1 1 64 ARG CG C 2.839 -2.712 -14.852 1.00 . A A . 109 ARG CG 1 1
1 997 1 1 64 ARG CZ C 1.167 0.027 -16.752 1.00 . A A . 109 ARG CZ 1 1
1 998 1 1 64 ARG H H 5.753 -5.543 -14.786 1.00 . A A . 109 ARG H 1 1
1 999 1 1 64 ARG HA H 4.363 -3.916 -12.813 1.00 . A A . 109 ARG HA 1 1
1 1000 1 1 64 ARG HB2 H 4.956 -3.078 -15.041 1.00 . A A . 109 ARG HB2 1 1
1 1001 1 1 64 ARG HB3 H 3.931 -4.300 -15.810 1.00 . A A . 109 ARG HB3 1 1
1 1002 1 1 64 ARG HD2 H 3.582 -1.027 -15.950 1.00 . A A . 109 ARG HD2 1 1
1 1003 1 1 64 ARG HD3 H 2.973 -2.344 -16.972 1.00 . A A . 109 ARG HD3 1 1
1 1004 1 1 64 ARG HE H 0.685 -1.622 -15.766 1.00 . A A . 109 ARG HE 1 1
1 1005 1 1 64 ARG HG2 H 1.921 -3.298 -14.829 1.00 . A A . 109 ARG HG2 1 1
1 1006 1 1 64 ARG HG3 H 2.896 -2.117 -13.940 1.00 . A A . 109 ARG HG3 1 1
1 1007 1 1 64 ARG HH11 H 3.048 0.564 -17.155 1.00 . A A . 109 ARG HH11 1 1
1 1008 1 1 64 ARG HH12 H 1.829 1.699 -17.658 1.00 . A A . 109 ARG HH12 1 1
1 1009 1 1 64 ARG HH21 H -0.815 -0.222 -16.551 1.00 . A A . 109 ARG HH21 1 1
1 1010 1 1 64 ARG HH22 H -0.316 1.278 -17.279 1.00 . A A . 109 ARG HH22 1 1
1 1011 1 1 64 ARG N N 5.352 -5.458 -13.856 1.00 . A A . 109 ARG N 1 1
1 1012 1 1 64 ARG NE N 1.465 -1.122 -16.169 1.00 . A A . 109 ARG NE 1 1
1 1013 1 1 64 ARG NH1 N 2.079 0.815 -17.245 1.00 . A A . 109 ARG NH1 1 1
1 1014 1 1 64 ARG NH2 N -0.077 0.395 -16.859 1.00 . A A . 109 ARG NH2 1 1
1 1015 1 1 64 ARG O O 2.114 -4.950 -12.528 1.00 . A A . 109 ARG O 1 1
1 1016 1 1 65 TYR C C 1.977 -8.797 -13.776 1.00 . A A . 110 TYR C 1 1
1 1017 1 1 65 TYR CA C 1.544 -7.332 -14.035 1.00 . A A . 110 TYR CA 1 1
1 1018 1 1 65 TYR CB C 0.767 -7.190 -15.353 1.00 . A A . 110 TYR CB 1 1
1 1019 1 1 65 TYR CD1 C -1.105 -5.534 -14.979 1.00 . A A . 110 TYR CD1 1 1
1 1020 1 1 65 TYR CD2 C 0.591 -5.028 -16.657 1.00 . A A . 110 TYR CD2 1 1
1 1021 1 1 65 TYR CE1 C -1.798 -4.355 -15.316 1.00 . A A . 110 TYR CE1 1 1
1 1022 1 1 65 TYR CE2 C -0.095 -3.843 -16.992 1.00 . A A . 110 TYR CE2 1 1
1 1023 1 1 65 TYR CG C 0.091 -5.868 -15.643 1.00 . A A . 110 TYR CG 1 1
1 1024 1 1 65 TYR CZ C -1.282 -3.496 -16.313 1.00 . A A . 110 TYR CZ 1 1
1 1025 1 1 65 TYR H H 3.414 -6.696 -14.790 1.00 . A A . 110 TYR H 1 1
1 1026 1 1 65 TYR HA H 0.877 -7.018 -13.234 1.00 . A A . 110 TYR HA 1 1
1 1027 1 1 65 TYR HB2 H 1.424 -7.429 -16.190 1.00 . A A . 110 TYR HB2 1 1
1 1028 1 1 65 TYR HB3 H -0.019 -7.936 -15.334 1.00 . A A . 110 TYR HB3 1 1
1 1029 1 1 65 TYR HD1 H -1.501 -6.191 -14.214 1.00 . A A . 110 TYR HD1 1 1
1 1030 1 1 65 TYR HD2 H 1.494 -5.297 -17.189 1.00 . A A . 110 TYR HD2 1 1
1 1031 1 1 65 TYR HE1 H -2.722 -4.113 -14.809 1.00 . A A . 110 TYR HE1 1 1
1 1032 1 1 65 TYR HE2 H 0.280 -3.198 -17.774 1.00 . A A . 110 TYR HE2 1 1
1 1033 1 1 65 TYR HH H -2.730 -2.192 -16.109 1.00 . A A . 110 TYR HH 1 1
1 1034 1 1 65 TYR N N 2.715 -6.461 -14.093 1.00 . A A . 110 TYR N 1 1
1 1035 1 1 65 TYR O O 2.171 -9.573 -14.717 1.00 . A A . 110 TYR O 1 1
1 1036 1 1 65 TYR OH O -1.906 -2.322 -16.614 1.00 . A A . 110 TYR OH 1 1
1 1037 1 1 66 PRO C C 1.578 -11.688 -12.508 1.00 . A A . 111 PRO C 1 1
1 1038 1 1 66 PRO CA C 2.599 -10.582 -12.187 1.00 . A A . 111 PRO CA 1 1
1 1039 1 1 66 PRO CB C 2.961 -10.534 -10.699 1.00 . A A . 111 PRO CB 1 1
1 1040 1 1 66 PRO CD C 1.968 -8.442 -11.293 1.00 . A A . 111 PRO CD 1 1
1 1041 1 1 66 PRO CG C 2.042 -9.446 -10.143 1.00 . A A . 111 PRO CG 1 1
1 1042 1 1 66 PRO HA H 3.495 -10.813 -12.762 1.00 . A A . 111 PRO HA 1 1
1 1043 1 1 66 PRO HB2 H 2.803 -11.490 -10.198 1.00 . A A . 111 PRO HB2 1 1
1 1044 1 1 66 PRO HB3 H 4.000 -10.218 -10.590 1.00 . A A . 111 PRO HB3 1 1
1 1045 1 1 66 PRO HD2 H 1.008 -7.926 -11.270 1.00 . A A . 111 PRO HD2 1 1
1 1046 1 1 66 PRO HD3 H 2.786 -7.724 -11.208 1.00 . A A . 111 PRO HD3 1 1
1 1047 1 1 66 PRO HG2 H 1.051 -9.863 -9.955 1.00 . A A . 111 PRO HG2 1 1
1 1048 1 1 66 PRO HG3 H 2.448 -8.995 -9.237 1.00 . A A . 111 PRO HG3 1 1
1 1049 1 1 66 PRO N N 2.135 -9.226 -12.509 1.00 . A A . 111 PRO N 1 1
1 1050 1 1 66 PRO O O 1.945 -12.862 -12.552 1.00 . A A . 111 PRO O 1 1
1 1051 1 1 67 HIS C C -0.678 -12.947 -14.461 1.00 . A A . 112 HIS C 1 1
1 1052 1 1 67 HIS CA C -0.761 -12.300 -13.060 1.00 . A A . 112 HIS CA 1 1
1 1053 1 1 67 HIS CB C -2.113 -11.612 -12.842 1.00 . A A . 112 HIS CB 1 1
1 1054 1 1 67 HIS CD2 C -3.336 -11.016 -14.987 1.00 . A A . 112 HIS CD2 1 1
1 1055 1 1 67 HIS CE1 C -2.555 -8.984 -15.321 1.00 . A A . 112 HIS CE1 1 1
1 1056 1 1 67 HIS CG C -2.502 -10.686 -13.961 1.00 . A A . 112 HIS CG 1 1
1 1057 1 1 67 HIS H H 0.061 -10.360 -12.741 1.00 . A A . 112 HIS H 1 1
1 1058 1 1 67 HIS HA H -0.703 -13.110 -12.330 1.00 . A A . 112 HIS HA 1 1
1 1059 1 1 67 HIS HB2 H -2.870 -12.386 -12.769 1.00 . A A . 112 HIS HB2 1 1
1 1060 1 1 67 HIS HB3 H -2.107 -11.061 -11.901 1.00 . A A . 112 HIS HB3 1 1
1 1061 1 1 67 HIS HD2 H -3.848 -11.961 -15.120 1.00 . A A . 112 HIS HD2 1 1
1 1062 1 1 67 HIS HE1 H -2.365 -8.025 -15.784 1.00 . A A . 112 HIS HE1 1 1
1 1063 1 1 67 HIS HE2 H -3.845 -9.887 -16.727 1.00 . A A . 112 HIS HE2 1 1
1 1064 1 1 67 HIS N N 0.312 -11.339 -12.772 1.00 . A A . 112 HIS N 1 1
1 1065 1 1 67 HIS ND1 N -1.998 -9.402 -14.172 1.00 . A A . 112 HIS ND1 1 1
1 1066 1 1 67 HIS NE2 N -3.352 -9.936 -15.835 1.00 . A A . 112 HIS NE2 1 1
1 1067 1 1 67 HIS O O -1.359 -13.949 -14.695 1.00 . A A . 112 HIS O 1 1
1 1068 1 1 68 LEU C C 1.043 -14.336 -16.748 1.00 . A A . 113 LEU C 1 1
1 1069 1 1 68 LEU CA C 0.296 -12.985 -16.742 1.00 . A A . 113 LEU CA 1 1
1 1070 1 1 68 LEU CB C 1.000 -12.000 -17.713 1.00 . A A . 113 LEU CB 1 1
1 1071 1 1 68 LEU CD1 C -1.219 -11.079 -18.595 1.00 . A A . 113 LEU CD1 1 1
1 1072 1 1 68 LEU CD2 C 0.224 -9.652 -17.219 1.00 . A A . 113 LEU CD2 1 1
1 1073 1 1 68 LEU CG C 0.227 -10.765 -18.222 1.00 . A A . 113 LEU CG 1 1
1 1074 1 1 68 LEU H H 0.655 -11.578 -15.152 1.00 . A A . 113 LEU H 1 1
1 1075 1 1 68 LEU HA H -0.699 -13.202 -17.133 1.00 . A A . 113 LEU HA 1 1
1 1076 1 1 68 LEU HB2 H 1.940 -11.671 -17.269 1.00 . A A . 113 LEU HB2 1 1
1 1077 1 1 68 LEU HB3 H 1.260 -12.565 -18.609 1.00 . A A . 113 LEU HB3 1 1
1 1078 1 1 68 LEU HD11 H -1.804 -11.297 -17.702 1.00 . A A . 113 LEU HD11 1 1
1 1079 1 1 68 LEU HD12 H -1.668 -10.226 -19.106 1.00 . A A . 113 LEU HD12 1 1
1 1080 1 1 68 LEU HD13 H -1.247 -11.948 -19.248 1.00 . A A . 113 LEU HD13 1 1
1 1081 1 1 68 LEU HD21 H 1.263 -9.378 -17.045 1.00 . A A . 113 LEU HD21 1 1
1 1082 1 1 68 LEU HD22 H -0.315 -8.792 -17.613 1.00 . A A . 113 LEU HD22 1 1
1 1083 1 1 68 LEU HD23 H -0.233 -9.983 -16.290 1.00 . A A . 113 LEU HD23 1 1
1 1084 1 1 68 LEU HG H 0.741 -10.356 -19.084 1.00 . A A . 113 LEU HG 1 1
1 1085 1 1 68 LEU N N 0.141 -12.417 -15.389 1.00 . A A . 113 LEU N 1 1
1 1086 1 1 68 LEU O O 0.912 -15.090 -17.719 1.00 . A A . 113 LEU O 1 1
1 1087 1 1 69 ARG C C 2.031 -16.821 -14.513 1.00 . A A . 114 ARG C 1 1
1 1088 1 1 69 ARG CA C 2.631 -15.851 -15.546 1.00 . A A . 114 ARG CA 1 1
1 1089 1 1 69 ARG CB C 4.060 -15.391 -15.228 1.00 . A A . 114 ARG CB 1 1
1 1090 1 1 69 ARG CD C 6.448 -16.243 -14.930 1.00 . A A . 114 ARG CD 1 1
1 1091 1 1 69 ARG CG C 4.953 -16.585 -14.901 1.00 . A A . 114 ARG CG 1 1
1 1092 1 1 69 ARG CZ C 8.157 -16.124 -16.756 1.00 . A A . 114 ARG CZ 1 1
1 1093 1 1 69 ARG H H 1.885 -14.006 -14.921 1.00 . A A . 114 ARG H 1 1
1 1094 1 1 69 ARG HA H 2.657 -16.391 -16.492 1.00 . A A . 114 ARG HA 1 1
1 1095 1 1 69 ARG HB2 H 4.452 -14.859 -16.094 1.00 . A A . 114 ARG HB2 1 1
1 1096 1 1 69 ARG HB3 H 4.056 -14.711 -14.374 1.00 . A A . 114 ARG HB3 1 1
1 1097 1 1 69 ARG HD2 H 6.631 -15.366 -14.306 1.00 . A A . 114 ARG HD2 1 1
1 1098 1 1 69 ARG HD3 H 6.987 -17.092 -14.506 1.00 . A A . 114 ARG HD3 1 1
1 1099 1 1 69 ARG HE H 6.232 -15.705 -16.983 1.00 . A A . 114 ARG HE 1 1
1 1100 1 1 69 ARG HG2 H 4.679 -16.923 -13.904 1.00 . A A . 114 ARG HG2 1 1
1 1101 1 1 69 ARG HG3 H 4.750 -17.379 -15.615 1.00 . A A . 114 ARG HG3 1 1
1 1102 1 1 69 ARG HH11 H 8.977 -16.585 -14.998 1.00 . A A . 114 ARG HH11 1 1
1 1103 1 1 69 ARG HH12 H 10.080 -16.556 -16.347 1.00 . A A . 114 ARG HH12 1 1
1 1104 1 1 69 ARG HH21 H 7.676 -15.698 -18.656 1.00 . A A . 114 ARG HH21 1 1
1 1105 1 1 69 ARG HH22 H 9.350 -16.076 -18.369 1.00 . A A . 114 ARG HH22 1 1
1 1106 1 1 69 ARG N N 1.819 -14.646 -15.697 1.00 . A A . 114 ARG N 1 1
1 1107 1 1 69 ARG NE N 6.924 -15.988 -16.306 1.00 . A A . 114 ARG NE 1 1
1 1108 1 1 69 ARG NH1 N 9.149 -16.449 -15.979 1.00 . A A . 114 ARG NH1 1 1
1 1109 1 1 69 ARG NH2 N 8.417 -15.940 -18.018 1.00 . A A . 114 ARG NH2 1 1
1 1110 1 1 69 ARG O O 1.769 -17.989 -14.885 1.00 . A A . 114 ARG O 1 1
1 1111 1 1 69 ARG OXT O 1.813 -16.424 -13.345 1.00 . A A . 114 ARG OXT 1 1
2 1112 1 1 1 MET C C 13.434 -5.968 -4.636 1.00 . A A . 1 MET C 1 1
2 1113 1 1 1 MET CA C 14.492 -5.829 -3.530 1.00 . A A . 1 MET CA 1 1
2 1114 1 1 1 MET CB C 15.652 -6.827 -3.789 1.00 . A A . 1 MET CB 1 1
2 1115 1 1 1 MET CE C 18.448 -6.830 -0.608 1.00 . A A . 1 MET CE 1 1
2 1116 1 1 1 MET CG C 16.900 -6.631 -2.911 1.00 . A A . 1 MET CG 1 1
2 1117 1 1 1 MET H1 H 13.121 -5.325 -2.044 1.00 . A A . 1 MET H1 1 1
2 1118 1 1 1 MET H2 H 14.538 -5.870 -1.444 1.00 . A A . 1 MET H2 1 1
2 1119 1 1 1 MET H3 H 13.462 -6.924 -2.091 1.00 . A A . 1 MET H3 1 1
2 1120 1 1 1 MET HA H 14.903 -4.818 -3.594 1.00 . A A . 1 MET HA 1 1
2 1121 1 1 1 MET HB2 H 15.296 -7.853 -3.674 1.00 . A A . 1 MET HB2 1 1
2 1122 1 1 1 MET HB3 H 15.974 -6.710 -4.826 1.00 . A A . 1 MET HB3 1 1
2 1123 1 1 1 MET HE1 H 18.697 -5.778 -0.746 1.00 . A A . 1 MET HE1 1 1
2 1124 1 1 1 MET HE2 H 18.531 -7.082 0.450 1.00 . A A . 1 MET HE2 1 1
2 1125 1 1 1 MET HE3 H 19.145 -7.446 -1.177 1.00 . A A . 1 MET HE3 1 1
2 1126 1 1 1 MET HG2 H 17.706 -7.219 -3.352 1.00 . A A . 1 MET HG2 1 1
2 1127 1 1 1 MET HG3 H 17.204 -5.583 -2.949 1.00 . A A . 1 MET HG3 1 1
2 1128 1 1 1 MET N N 13.861 -5.999 -2.183 1.00 . A A . 1 MET N 1 1
2 1129 1 1 1 MET O O 12.595 -6.869 -4.564 1.00 . A A . 1 MET O 1 1
2 1130 1 1 1 MET SD S 16.752 -7.141 -1.172 1.00 . A A . 1 MET SD 1 1
2 1131 1 1 2 ARG C C 13.118 -4.542 -8.091 1.00 . A A . 2 ARG C 1 1
2 1132 1 1 2 ARG CA C 12.503 -5.093 -6.793 1.00 . A A . 2 ARG CA 1 1
2 1133 1 1 2 ARG CB C 11.209 -4.342 -6.406 1.00 . A A . 2 ARG CB 1 1
2 1134 1 1 2 ARG CD C 10.150 -2.204 -5.499 1.00 . A A . 2 ARG CD 1 1
2 1135 1 1 2 ARG CG C 11.402 -2.839 -6.122 1.00 . A A . 2 ARG CG 1 1
2 1136 1 1 2 ARG CZ C 8.592 -1.347 -7.278 1.00 . A A . 2 ARG CZ 1 1
2 1137 1 1 2 ARG H H 14.186 -4.385 -5.671 1.00 . A A . 2 ARG H 1 1
2 1138 1 1 2 ARG HA H 12.229 -6.131 -7.001 1.00 . A A . 2 ARG HA 1 1
2 1139 1 1 2 ARG HB2 H 10.482 -4.456 -7.211 1.00 . A A . 2 ARG HB2 1 1
2 1140 1 1 2 ARG HB3 H 10.788 -4.815 -5.517 1.00 . A A . 2 ARG HB3 1 1
2 1141 1 1 2 ARG HD2 H 9.913 -2.734 -4.575 1.00 . A A . 2 ARG HD2 1 1
2 1142 1 1 2 ARG HD3 H 10.371 -1.171 -5.225 1.00 . A A . 2 ARG HD3 1 1
2 1143 1 1 2 ARG HE H 8.374 -3.060 -6.301 1.00 . A A . 2 ARG HE 1 1
2 1144 1 1 2 ARG HG2 H 12.228 -2.704 -5.423 1.00 . A A . 2 ARG HG2 1 1
2 1145 1 1 2 ARG HG3 H 11.647 -2.319 -7.049 1.00 . A A . 2 ARG HG3 1 1
2 1146 1 1 2 ARG HH11 H 10.110 -0.085 -6.968 1.00 . A A . 2 ARG HH11 1 1
2 1147 1 1 2 ARG HH12 H 8.947 0.431 -8.158 1.00 . A A . 2 ARG HH12 1 1
2 1148 1 1 2 ARG HH21 H 6.945 -2.353 -7.830 1.00 . A A . 2 ARG HH21 1 1
2 1149 1 1 2 ARG HH22 H 7.198 -0.832 -8.632 1.00 . A A . 2 ARG HH22 1 1
2 1150 1 1 2 ARG N N 13.453 -5.089 -5.652 1.00 . A A . 2 ARG N 1 1
2 1151 1 1 2 ARG NE N 8.979 -2.257 -6.400 1.00 . A A . 2 ARG NE 1 1
2 1152 1 1 2 ARG NH1 N 9.267 -0.252 -7.491 1.00 . A A . 2 ARG NH1 1 1
2 1153 1 1 2 ARG NH2 N 7.502 -1.525 -7.968 1.00 . A A . 2 ARG NH2 1 1
2 1154 1 1 2 ARG O O 14.039 -3.725 -8.049 1.00 . A A . 2 ARG O 1 1
2 1155 1 1 3 GLY C C 14.337 -5.198 -11.044 1.00 . A A . 3 GLY C 1 1
2 1156 1 1 3 GLY CA C 13.007 -4.574 -10.583 1.00 . A A . 3 GLY CA 1 1
2 1157 1 1 3 GLY H H 11.802 -5.623 -9.162 1.00 . A A . 3 GLY H 1 1
2 1158 1 1 3 GLY HA2 H 12.233 -4.852 -11.299 1.00 . A A . 3 GLY HA2 1 1
2 1159 1 1 3 GLY HA3 H 13.112 -3.488 -10.625 1.00 . A A . 3 GLY HA3 1 1
2 1160 1 1 3 GLY N N 12.571 -4.972 -9.233 1.00 . A A . 3 GLY N 1 1
2 1161 1 1 3 GLY O O 15.093 -5.765 -10.249 1.00 . A A . 3 GLY O 1 1
2 1162 1 1 4 SER C C 16.179 -4.778 -14.277 1.00 . A A . 4 SER C 1 1
2 1163 1 1 4 SER CA C 15.887 -5.522 -12.965 1.00 . A A . 4 SER CA 1 1
2 1164 1 1 4 SER CB C 15.929 -7.042 -13.196 1.00 . A A . 4 SER CB 1 1
2 1165 1 1 4 SER H H 13.939 -4.642 -12.945 1.00 . A A . 4 SER H 1 1
2 1166 1 1 4 SER HA H 16.702 -5.280 -12.283 1.00 . A A . 4 SER HA 1 1
2 1167 1 1 4 SER HB2 H 16.762 -7.280 -13.859 1.00 . A A . 4 SER HB2 1 1
2 1168 1 1 4 SER HB3 H 16.106 -7.538 -12.243 1.00 . A A . 4 SER HB3 1 1
2 1169 1 1 4 SER HG H 14.914 -8.269 -14.361 1.00 . A A . 4 SER HG 1 1
2 1170 1 1 4 SER N N 14.613 -5.100 -12.349 1.00 . A A . 4 SER N 1 1
2 1171 1 1 4 SER O O 17.089 -3.948 -14.321 1.00 . A A . 4 SER O 1 1
2 1172 1 1 4 SER OG O 14.707 -7.528 -13.752 1.00 . A A . 4 SER OG 1 1
2 1173 1 1 5 HIS C C 14.295 -4.179 -17.417 1.00 . A A . 5 HIS C 1 1
2 1174 1 1 5 HIS CA C 15.609 -4.530 -16.696 1.00 . A A . 5 HIS CA 1 1
2 1175 1 1 5 HIS CB C 16.417 -5.556 -17.514 1.00 . A A . 5 HIS CB 1 1
2 1176 1 1 5 HIS CD2 C 18.863 -4.857 -17.269 1.00 . A A . 5 HIS CD2 1 1
2 1177 1 1 5 HIS CE1 C 19.637 -6.563 -16.100 1.00 . A A . 5 HIS CE1 1 1
2 1178 1 1 5 HIS CG C 17.840 -5.732 -17.039 1.00 . A A . 5 HIS CG 1 1
2 1179 1 1 5 HIS H H 14.672 -5.743 -15.201 1.00 . A A . 5 HIS H 1 1
2 1180 1 1 5 HIS HA H 16.188 -3.606 -16.642 1.00 . A A . 5 HIS HA 1 1
2 1181 1 1 5 HIS HB2 H 15.906 -6.520 -17.486 1.00 . A A . 5 HIS HB2 1 1
2 1182 1 1 5 HIS HB3 H 16.456 -5.234 -18.556 1.00 . A A . 5 HIS HB3 1 1
2 1183 1 1 5 HIS HD2 H 18.800 -3.923 -17.814 1.00 . A A . 5 HIS HD2 1 1
2 1184 1 1 5 HIS HE1 H 20.320 -7.208 -15.558 1.00 . A A . 5 HIS HE1 1 1
2 1185 1 1 5 HIS HE2 H 20.913 -4.988 -16.653 1.00 . A A . 5 HIS HE2 1 1
2 1186 1 1 5 HIS N N 15.398 -5.048 -15.331 1.00 . A A . 5 HIS N 1 1
2 1187 1 1 5 HIS ND1 N 18.332 -6.816 -16.301 1.00 . A A . 5 HIS ND1 1 1
2 1188 1 1 5 HIS NE2 N 19.983 -5.394 -16.669 1.00 . A A . 5 HIS NE2 1 1
2 1189 1 1 5 HIS O O 13.216 -4.651 -17.051 1.00 . A A . 5 HIS O 1 1
2 1190 1 1 6 HIS C C 13.730 -2.498 -20.706 1.00 . A A . 6 HIS C 1 1
2 1191 1 1 6 HIS CA C 13.291 -2.811 -19.259 1.00 . A A . 6 HIS CA 1 1
2 1192 1 1 6 HIS CB C 12.742 -1.552 -18.559 1.00 . A A . 6 HIS CB 1 1
2 1193 1 1 6 HIS CD2 C 14.269 0.461 -19.006 1.00 . A A . 6 HIS CD2 1 1
2 1194 1 1 6 HIS CE1 C 15.264 0.626 -17.043 1.00 . A A . 6 HIS CE1 1 1
2 1195 1 1 6 HIS CG C 13.787 -0.519 -18.188 1.00 . A A . 6 HIS CG 1 1
2 1196 1 1 6 HIS H H 15.326 -3.011 -18.699 1.00 . A A . 6 HIS H 1 1
2 1197 1 1 6 HIS HA H 12.489 -3.552 -19.304 1.00 . A A . 6 HIS HA 1 1
2 1198 1 1 6 HIS HB2 H 11.999 -1.082 -19.198 1.00 . A A . 6 HIS HB2 1 1
2 1199 1 1 6 HIS HB3 H 12.232 -1.861 -17.645 1.00 . A A . 6 HIS HB3 1 1
2 1200 1 1 6 HIS HD2 H 13.981 0.638 -20.035 1.00 . A A . 6 HIS HD2 1 1
2 1201 1 1 6 HIS HE1 H 15.912 0.981 -16.248 1.00 . A A . 6 HIS HE1 1 1
2 1202 1 1 6 HIS HE2 H 15.740 1.964 -18.592 1.00 . A A . 6 HIS HE2 1 1
2 1203 1 1 6 HIS N N 14.403 -3.352 -18.461 1.00 . A A . 6 HIS N 1 1
2 1204 1 1 6 HIS ND1 N 14.416 -0.413 -16.941 1.00 . A A . 6 HIS ND1 1 1
2 1205 1 1 6 HIS NE2 N 15.196 1.168 -18.272 1.00 . A A . 6 HIS NE2 1 1
2 1206 1 1 6 HIS O O 14.884 -2.128 -20.942 1.00 . A A . 6 HIS O 1 1
2 1207 1 1 7 HIS C C 11.729 -1.916 -23.807 1.00 . A A . 7 HIS C 1 1
2 1208 1 1 7 HIS CA C 13.038 -2.311 -23.096 1.00 . A A . 7 HIS CA 1 1
2 1209 1 1 7 HIS CB C 13.732 -3.493 -23.801 1.00 . A A . 7 HIS CB 1 1
2 1210 1 1 7 HIS CD2 C 13.728 -4.064 -26.295 1.00 . A A . 7 HIS CD2 1 1
2 1211 1 1 7 HIS CE1 C 14.753 -2.275 -27.088 1.00 . A A . 7 HIS CE1 1 1
2 1212 1 1 7 HIS CG C 14.059 -3.246 -25.253 1.00 . A A . 7 HIS CG 1 1
2 1213 1 1 7 HIS H H 11.887 -2.960 -21.424 1.00 . A A . 7 HIS H 1 1
2 1214 1 1 7 HIS HA H 13.701 -1.446 -23.154 1.00 . A A . 7 HIS HA 1 1
2 1215 1 1 7 HIS HB2 H 14.665 -3.718 -23.282 1.00 . A A . 7 HIS HB2 1 1
2 1216 1 1 7 HIS HB3 H 13.099 -4.375 -23.738 1.00 . A A . 7 HIS HB3 1 1
2 1217 1 1 7 HIS HD2 H 13.221 -5.020 -26.225 1.00 . A A . 7 HIS HD2 1 1
2 1218 1 1 7 HIS HE1 H 15.203 -1.573 -27.782 1.00 . A A . 7 HIS HE1 1 1
2 1219 1 1 7 HIS HE2 H 14.117 -3.797 -28.388 1.00 . A A . 7 HIS HE2 1 1
2 1220 1 1 7 HIS N N 12.815 -2.650 -21.676 1.00 . A A . 7 HIS N 1 1
2 1221 1 1 7 HIS ND1 N 14.703 -2.112 -25.756 1.00 . A A . 7 HIS ND1 1 1
2 1222 1 1 7 HIS NE2 N 14.174 -3.437 -27.440 1.00 . A A . 7 HIS NE2 1 1
2 1223 1 1 7 HIS O O 10.638 -2.271 -23.352 1.00 . A A . 7 HIS O 1 1
2 1224 1 1 8 HIS C C 9.817 -1.907 -26.286 1.00 . A A . 8 HIS C 1 1
2 1225 1 1 8 HIS CA C 10.686 -0.755 -25.754 1.00 . A A . 8 HIS CA 1 1
2 1226 1 1 8 HIS CB C 11.199 0.081 -26.941 1.00 . A A . 8 HIS CB 1 1
2 1227 1 1 8 HIS CD2 C 11.680 2.521 -26.324 1.00 . A A . 8 HIS CD2 1 1
2 1228 1 1 8 HIS CE1 C 13.881 2.441 -26.165 1.00 . A A . 8 HIS CE1 1 1
2 1229 1 1 8 HIS CG C 12.092 1.243 -26.570 1.00 . A A . 8 HIS CG 1 1
2 1230 1 1 8 HIS H H 12.755 -0.971 -25.264 1.00 . A A . 8 HIS H 1 1
2 1231 1 1 8 HIS HA H 10.052 -0.120 -25.135 1.00 . A A . 8 HIS HA 1 1
2 1232 1 1 8 HIS HB2 H 11.756 -0.565 -27.621 1.00 . A A . 8 HIS HB2 1 1
2 1233 1 1 8 HIS HB3 H 10.341 0.472 -27.490 1.00 . A A . 8 HIS HB3 1 1
2 1234 1 1 8 HIS HD2 H 10.659 2.877 -26.331 1.00 . A A . 8 HIS HD2 1 1
2 1235 1 1 8 HIS HE1 H 14.911 2.749 -26.019 1.00 . A A . 8 HIS HE1 1 1
2 1236 1 1 8 HIS HE2 H 12.859 4.247 -25.844 1.00 . A A . 8 HIS HE2 1 1
2 1237 1 1 8 HIS N N 11.824 -1.220 -24.946 1.00 . A A . 8 HIS N 1 1
2 1238 1 1 8 HIS ND1 N 13.488 1.194 -26.480 1.00 . A A . 8 HIS ND1 1 1
2 1239 1 1 8 HIS NE2 N 12.817 3.257 -26.066 1.00 . A A . 8 HIS NE2 1 1
2 1240 1 1 8 HIS O O 8.595 -1.829 -26.234 1.00 . A A . 8 HIS O 1 1
2 1241 1 1 9 HIS C C 8.857 -4.128 -28.471 1.00 . A A . 9 HIS C 1 1
2 1242 1 1 9 HIS CA C 9.843 -4.231 -27.281 1.00 . A A . 9 HIS CA 1 1
2 1243 1 1 9 HIS CB C 9.265 -5.009 -26.088 1.00 . A A . 9 HIS CB 1 1
2 1244 1 1 9 HIS CD2 C 8.444 -7.375 -26.661 1.00 . A A . 9 HIS CD2 1 1
2 1245 1 1 9 HIS CE1 C 10.227 -8.533 -26.064 1.00 . A A . 9 HIS CE1 1 1
2 1246 1 1 9 HIS CG C 9.398 -6.511 -26.207 1.00 . A A . 9 HIS CG 1 1
2 1247 1 1 9 HIS H H 11.466 -2.938 -26.781 1.00 . A A . 9 HIS H 1 1
2 1248 1 1 9 HIS HA H 10.668 -4.833 -27.667 1.00 . A A . 9 HIS HA 1 1
2 1249 1 1 9 HIS HB2 H 9.798 -4.709 -25.186 1.00 . A A . 9 HIS HB2 1 1
2 1250 1 1 9 HIS HB3 H 8.217 -4.742 -25.952 1.00 . A A . 9 HIS HB3 1 1
2 1251 1 1 9 HIS HD2 H 7.466 -7.110 -27.038 1.00 . A A . 9 HIS HD2 1 1
2 1252 1 1 9 HIS HE1 H 10.895 -9.369 -25.886 1.00 . A A . 9 HIS HE1 1 1
2 1253 1 1 9 HIS HE2 H 8.539 -9.510 -26.843 1.00 . A A . 9 HIS HE2 1 1
2 1254 1 1 9 HIS N N 10.454 -2.976 -26.788 1.00 . A A . 9 HIS N 1 1
2 1255 1 1 9 HIS ND1 N 10.525 -7.244 -25.823 1.00 . A A . 9 HIS ND1 1 1
2 1256 1 1 9 HIS NE2 N 8.984 -8.640 -26.566 1.00 . A A . 9 HIS NE2 1 1
2 1257 1 1 9 HIS O O 8.308 -5.147 -28.891 1.00 . A A . 9 HIS O 1 1
2 1258 1 1 10 HIS C C 6.282 -2.842 -29.952 1.00 . A A . 10 HIS C 1 1
2 1259 1 1 10 HIS CA C 7.791 -2.591 -30.180 1.00 . A A . 10 HIS CA 1 1
2 1260 1 1 10 HIS CB C 8.328 -3.232 -31.476 1.00 . A A . 10 HIS CB 1 1
2 1261 1 1 10 HIS CD2 C 7.119 -3.486 -33.718 1.00 . A A . 10 HIS CD2 1 1
2 1262 1 1 10 HIS CE1 C 6.792 -1.358 -34.211 1.00 . A A . 10 HIS CE1 1 1
2 1263 1 1 10 HIS CG C 7.666 -2.717 -32.733 1.00 . A A . 10 HIS CG 1 1
2 1264 1 1 10 HIS H H 9.184 -2.161 -28.629 1.00 . A A . 10 HIS H 1 1
2 1265 1 1 10 HIS HA H 7.878 -1.512 -30.323 1.00 . A A . 10 HIS HA 1 1
2 1266 1 1 10 HIS HB2 H 9.397 -3.030 -31.557 1.00 . A A . 10 HIS HB2 1 1
2 1267 1 1 10 HIS HB3 H 8.194 -4.313 -31.429 1.00 . A A . 10 HIS HB3 1 1
2 1268 1 1 10 HIS HD2 H 7.104 -4.569 -33.756 1.00 . A A . 10 HIS HD2 1 1
2 1269 1 1 10 HIS HE1 H 6.468 -0.464 -34.734 1.00 . A A . 10 HIS HE1 1 1
2 1270 1 1 10 HIS HE2 H 6.094 -2.865 -35.496 1.00 . A A . 10 HIS HE2 1 1
2 1271 1 1 10 HIS N N 8.682 -2.929 -29.049 1.00 . A A . 10 HIS N 1 1
2 1272 1 1 10 HIS ND1 N 7.456 -1.368 -33.042 1.00 . A A . 10 HIS ND1 1 1
2 1273 1 1 10 HIS NE2 N 6.578 -2.614 -34.640 1.00 . A A . 10 HIS NE2 1 1
2 1274 1 1 10 HIS O O 5.867 -3.613 -29.083 1.00 . A A . 10 HIS O 1 1
2 1275 1 1 11 GLY C C 3.244 -1.572 -31.824 1.00 . A A . 11 GLY C 1 1
2 1276 1 1 11 GLY CA C 3.973 -2.255 -30.659 1.00 . A A . 11 GLY CA 1 1
2 1277 1 1 11 GLY H H 5.826 -1.587 -31.470 1.00 . A A . 11 GLY H 1 1
2 1278 1 1 11 GLY HA2 H 3.677 -3.305 -30.639 1.00 . A A . 11 GLY HA2 1 1
2 1279 1 1 11 GLY HA3 H 3.631 -1.789 -29.737 1.00 . A A . 11 GLY HA3 1 1
2 1280 1 1 11 GLY N N 5.436 -2.169 -30.735 1.00 . A A . 11 GLY N 1 1
2 1281 1 1 11 GLY O O 3.849 -0.883 -32.648 1.00 . A A . 11 GLY O 1 1
2 1282 1 1 12 SER C C -0.399 -1.037 -32.271 1.00 . A A . 12 SER C 1 1
2 1283 1 1 12 SER CA C 1.009 -1.192 -32.867 1.00 . A A . 12 SER CA 1 1
2 1284 1 1 12 SER CB C 0.965 -2.063 -34.128 1.00 . A A . 12 SER CB 1 1
2 1285 1 1 12 SER H H 1.503 -2.357 -31.164 1.00 . A A . 12 SER H 1 1
2 1286 1 1 12 SER HA H 1.375 -0.203 -33.144 1.00 . A A . 12 SER HA 1 1
2 1287 1 1 12 SER HB2 H 1.985 -2.263 -34.460 1.00 . A A . 12 SER HB2 1 1
2 1288 1 1 12 SER HB3 H 0.479 -3.014 -33.897 1.00 . A A . 12 SER HB3 1 1
2 1289 1 1 12 SER HG H 0.279 -1.959 -35.971 1.00 . A A . 12 SER HG 1 1
2 1290 1 1 12 SER N N 1.928 -1.787 -31.885 1.00 . A A . 12 SER N 1 1
2 1291 1 1 12 SER O O -0.759 -1.746 -31.325 1.00 . A A . 12 SER O 1 1
2 1292 1 1 12 SER OG O 0.263 -1.397 -35.168 1.00 . A A . 12 SER OG 1 1
2 1293 1 1 13 GLY C C -3.495 -1.055 -32.644 1.00 . A A . 58 GLY C 1 1
2 1294 1 1 13 GLY CA C -2.575 0.139 -32.361 1.00 . A A . 58 GLY CA 1 1
2 1295 1 1 13 GLY H H -0.868 0.389 -33.623 1.00 . A A . 58 GLY H 1 1
2 1296 1 1 13 GLY HA2 H -2.574 0.353 -31.291 1.00 . A A . 58 GLY HA2 1 1
2 1297 1 1 13 GLY HA3 H -2.975 1.012 -32.877 1.00 . A A . 58 GLY HA3 1 1
2 1298 1 1 13 GLY N N -1.202 -0.113 -32.811 1.00 . A A . 58 GLY N 1 1
2 1299 1 1 13 GLY O O -3.782 -1.364 -33.804 1.00 . A A . 58 GLY O 1 1
2 1300 1 1 14 ALA C C -5.661 -3.097 -30.413 1.00 . A A . 59 ALA C 1 1
2 1301 1 1 14 ALA CA C -4.732 -2.964 -31.635 1.00 . A A . 59 ALA CA 1 1
2 1302 1 1 14 ALA CB C -3.755 -4.149 -31.722 1.00 . A A . 59 ALA CB 1 1
2 1303 1 1 14 ALA H H -3.666 -1.403 -30.667 1.00 . A A . 59 ALA H 1 1
2 1304 1 1 14 ALA HA H -5.359 -2.960 -32.530 1.00 . A A . 59 ALA HA 1 1
2 1305 1 1 14 ALA HB1 H -3.113 -4.171 -30.839 1.00 . A A . 59 ALA HB1 1 1
2 1306 1 1 14 ALA HB2 H -4.304 -5.089 -31.786 1.00 . A A . 59 ALA HB2 1 1
2 1307 1 1 14 ALA HB3 H -3.130 -4.051 -32.611 1.00 . A A . 59 ALA HB3 1 1
2 1308 1 1 14 ALA N N -3.943 -1.730 -31.583 1.00 . A A . 59 ALA N 1 1
2 1309 1 1 14 ALA O O -5.511 -2.376 -29.425 1.00 . A A . 59 ALA O 1 1
2 1310 1 1 15 LEU C C -6.696 -5.314 -28.326 1.00 . A A . 60 LEU C 1 1
2 1311 1 1 15 LEU CA C -7.451 -4.394 -29.307 1.00 . A A . 60 LEU CA 1 1
2 1312 1 1 15 LEU CB C -8.767 -5.046 -29.786 1.00 . A A . 60 LEU CB 1 1
2 1313 1 1 15 LEU CD1 C -9.488 -3.268 -31.506 1.00 . A A . 60 LEU CD1 1 1
2 1314 1 1 15 LEU CD2 C -11.141 -4.848 -30.566 1.00 . A A . 60 LEU CD2 1 1
2 1315 1 1 15 LEU CG C -9.863 -4.066 -30.255 1.00 . A A . 60 LEU CG 1 1
2 1316 1 1 15 LEU H H -6.672 -4.617 -31.285 1.00 . A A . 60 LEU H 1 1
2 1317 1 1 15 LEU HA H -7.707 -3.480 -28.766 1.00 . A A . 60 LEU HA 1 1
2 1318 1 1 15 LEU HB2 H -8.551 -5.765 -30.579 1.00 . A A . 60 LEU HB2 1 1
2 1319 1 1 15 LEU HB3 H -9.183 -5.610 -28.948 1.00 . A A . 60 LEU HB3 1 1
2 1320 1 1 15 LEU HD11 H -9.193 -3.944 -32.309 1.00 . A A . 60 LEU HD11 1 1
2 1321 1 1 15 LEU HD12 H -10.341 -2.672 -31.833 1.00 . A A . 60 LEU HD12 1 1
2 1322 1 1 15 LEU HD13 H -8.670 -2.586 -31.281 1.00 . A A . 60 LEU HD13 1 1
2 1323 1 1 15 LEU HD21 H -11.463 -5.396 -29.681 1.00 . A A . 60 LEU HD21 1 1
2 1324 1 1 15 LEU HD22 H -11.936 -4.159 -30.854 1.00 . A A . 60 LEU HD22 1 1
2 1325 1 1 15 LEU HD23 H -10.962 -5.552 -31.379 1.00 . A A . 60 LEU HD23 1 1
2 1326 1 1 15 LEU HG H -10.079 -3.366 -29.448 1.00 . A A . 60 LEU HG 1 1
2 1327 1 1 15 LEU N N -6.605 -4.043 -30.456 1.00 . A A . 60 LEU N 1 1
2 1328 1 1 15 LEU O O -5.874 -6.137 -28.735 1.00 . A A . 60 LEU O 1 1
2 1329 1 1 16 ALA C C -7.753 -6.682 -25.203 1.00 . A A . 61 ALA C 1 1
2 1330 1 1 16 ALA CA C -6.554 -6.094 -25.968 1.00 . A A . 61 ALA CA 1 1
2 1331 1 1 16 ALA CB C -5.617 -5.319 -25.036 1.00 . A A . 61 ALA CB 1 1
2 1332 1 1 16 ALA H H -7.713 -4.511 -26.775 1.00 . A A . 61 ALA H 1 1
2 1333 1 1 16 ALA HA H -5.990 -6.922 -26.401 1.00 . A A . 61 ALA HA 1 1
2 1334 1 1 16 ALA HB1 H -6.143 -4.464 -24.607 1.00 . A A . 61 ALA HB1 1 1
2 1335 1 1 16 ALA HB2 H -5.278 -5.968 -24.229 1.00 . A A . 61 ALA HB2 1 1
2 1336 1 1 16 ALA HB3 H -4.750 -4.965 -25.591 1.00 . A A . 61 ALA HB3 1 1
2 1337 1 1 16 ALA N N -7.021 -5.202 -27.034 1.00 . A A . 61 ALA N 1 1
2 1338 1 1 16 ALA O O -8.690 -5.955 -24.859 1.00 . A A . 61 ALA O 1 1
2 1339 1 1 17 ALA C C -8.507 -8.503 -22.618 1.00 . A A . 62 ALA C 1 1
2 1340 1 1 17 ALA CA C -8.754 -8.659 -24.130 1.00 . A A . 62 ALA CA 1 1
2 1341 1 1 17 ALA CB C -8.844 -10.128 -24.561 1.00 . A A . 62 ALA CB 1 1
2 1342 1 1 17 ALA H H -6.897 -8.521 -25.169 1.00 . A A . 62 ALA H 1 1
2 1343 1 1 17 ALA HA H -9.718 -8.200 -24.359 1.00 . A A . 62 ALA HA 1 1
2 1344 1 1 17 ALA HB1 H -7.907 -10.641 -24.346 1.00 . A A . 62 ALA HB1 1 1
2 1345 1 1 17 ALA HB2 H -9.650 -10.623 -24.016 1.00 . A A . 62 ALA HB2 1 1
2 1346 1 1 17 ALA HB3 H -9.051 -10.190 -25.630 1.00 . A A . 62 ALA HB3 1 1
2 1347 1 1 17 ALA N N -7.723 -7.983 -24.914 1.00 . A A . 62 ALA N 1 1
2 1348 1 1 17 ALA O O -7.365 -8.532 -22.152 1.00 . A A . 62 ALA O 1 1
2 1349 1 1 18 LEU C C -10.399 -9.415 -19.756 1.00 . A A . 63 LEU C 1 1
2 1350 1 1 18 LEU CA C -9.583 -8.272 -20.385 1.00 . A A . 63 LEU CA 1 1
2 1351 1 1 18 LEU CB C -10.150 -6.914 -19.921 1.00 . A A . 63 LEU CB 1 1
2 1352 1 1 18 LEU CD1 C -10.242 -4.415 -19.966 1.00 . A A . 63 LEU CD1 1 1
2 1353 1 1 18 LEU CD2 C -8.043 -5.489 -20.257 1.00 . A A . 63 LEU CD2 1 1
2 1354 1 1 18 LEU CG C -9.531 -5.643 -20.536 1.00 . A A . 63 LEU CG 1 1
2 1355 1 1 18 LEU H H -10.500 -8.390 -22.299 1.00 . A A . 63 LEU H 1 1
2 1356 1 1 18 LEU HA H -8.559 -8.358 -20.028 1.00 . A A . 63 LEU HA 1 1
2 1357 1 1 18 LEU HB2 H -11.218 -6.904 -20.145 1.00 . A A . 63 LEU HB2 1 1
2 1358 1 1 18 LEU HB3 H -10.046 -6.857 -18.836 1.00 . A A . 63 LEU HB3 1 1
2 1359 1 1 18 LEU HD11 H -10.078 -4.349 -18.891 1.00 . A A . 63 LEU HD11 1 1
2 1360 1 1 18 LEU HD12 H -9.859 -3.512 -20.443 1.00 . A A . 63 LEU HD12 1 1
2 1361 1 1 18 LEU HD13 H -11.312 -4.481 -20.164 1.00 . A A . 63 LEU HD13 1 1
2 1362 1 1 18 LEU HD21 H -7.492 -6.251 -20.799 1.00 . A A . 63 LEU HD21 1 1
2 1363 1 1 18 LEU HD22 H -7.715 -4.513 -20.610 1.00 . A A . 63 LEU HD22 1 1
2 1364 1 1 18 LEU HD23 H -7.850 -5.568 -19.187 1.00 . A A . 63 LEU HD23 1 1
2 1365 1 1 18 LEU HG H -9.684 -5.651 -21.615 1.00 . A A . 63 LEU HG 1 1
2 1366 1 1 18 LEU N N -9.593 -8.366 -21.850 1.00 . A A . 63 LEU N 1 1
2 1367 1 1 18 LEU O O -11.358 -9.906 -20.358 1.00 . A A . 63 LEU O 1 1
2 1368 1 1 19 HIS C C -12.177 -9.794 -17.247 1.00 . A A . 64 HIS C 1 1
2 1369 1 1 19 HIS CA C -10.959 -10.622 -17.687 1.00 . A A . 64 HIS CA 1 1
2 1370 1 1 19 HIS CB C -10.205 -11.147 -16.460 1.00 . A A . 64 HIS CB 1 1
2 1371 1 1 19 HIS CD2 C -7.768 -11.902 -16.631 1.00 . A A . 64 HIS CD2 1 1
2 1372 1 1 19 HIS CE1 C -8.071 -14.022 -17.157 1.00 . A A . 64 HIS CE1 1 1
2 1373 1 1 19 HIS CG C -9.107 -12.140 -16.753 1.00 . A A . 64 HIS CG 1 1
2 1374 1 1 19 HIS H H -9.272 -9.349 -18.078 1.00 . A A . 64 HIS H 1 1
2 1375 1 1 19 HIS HA H -11.307 -11.480 -18.268 1.00 . A A . 64 HIS HA 1 1
2 1376 1 1 19 HIS HB2 H -9.772 -10.297 -15.945 1.00 . A A . 64 HIS HB2 1 1
2 1377 1 1 19 HIS HB3 H -10.916 -11.622 -15.781 1.00 . A A . 64 HIS HB3 1 1
2 1378 1 1 19 HIS HD2 H -7.310 -10.966 -16.335 1.00 . A A . 64 HIS HD2 1 1
2 1379 1 1 19 HIS HE1 H -7.866 -15.062 -17.390 1.00 . A A . 64 HIS HE1 1 1
2 1380 1 1 19 HIS HE2 H -6.132 -13.268 -16.868 1.00 . A A . 64 HIS HE2 1 1
2 1381 1 1 19 HIS N N -10.071 -9.794 -18.518 1.00 . A A . 64 HIS N 1 1
2 1382 1 1 19 HIS ND1 N -9.301 -13.482 -17.087 1.00 . A A . 64 HIS ND1 1 1
2 1383 1 1 19 HIS NE2 N -7.132 -13.096 -16.893 1.00 . A A . 64 HIS NE2 1 1
2 1384 1 1 19 HIS O O -12.018 -8.669 -16.772 1.00 . A A . 64 HIS O 1 1
2 1385 1 1 20 ALA C C -15.092 -9.731 -15.612 1.00 . A A . 65 ALA C 1 1
2 1386 1 1 20 ALA CA C -14.629 -9.610 -17.079 1.00 . A A . 65 ALA CA 1 1
2 1387 1 1 20 ALA CB C -15.714 -10.118 -18.036 1.00 . A A . 65 ALA CB 1 1
2 1388 1 1 20 ALA H H -13.469 -11.255 -17.801 1.00 . A A . 65 ALA H 1 1
2 1389 1 1 20 ALA HA H -14.477 -8.549 -17.285 1.00 . A A . 65 ALA HA 1 1
2 1390 1 1 20 ALA HB1 H -15.918 -11.173 -17.842 1.00 . A A . 65 ALA HB1 1 1
2 1391 1 1 20 ALA HB2 H -16.631 -9.548 -17.881 1.00 . A A . 65 ALA HB2 1 1
2 1392 1 1 20 ALA HB3 H -15.389 -9.991 -19.069 1.00 . A A . 65 ALA HB3 1 1
2 1393 1 1 20 ALA N N -13.389 -10.339 -17.381 1.00 . A A . 65 ALA N 1 1
2 1394 1 1 20 ALA O O -15.842 -8.879 -15.129 1.00 . A A . 65 ALA O 1 1
2 1395 1 1 21 ASP C C -14.153 -11.935 -12.740 1.00 . A A . 66 ASP C 1 1
2 1396 1 1 21 ASP CA C -15.204 -11.183 -13.593 1.00 . A A . 66 ASP CA 1 1
2 1397 1 1 21 ASP CB C -16.462 -12.045 -13.831 1.00 . A A . 66 ASP CB 1 1
2 1398 1 1 21 ASP CG C -17.255 -12.371 -12.551 1.00 . A A . 66 ASP CG 1 1
2 1399 1 1 21 ASP H H -14.030 -11.429 -15.350 1.00 . A A . 66 ASP H 1 1
2 1400 1 1 21 ASP HA H -15.499 -10.286 -13.050 1.00 . A A . 66 ASP HA 1 1
2 1401 1 1 21 ASP HB2 H -17.130 -11.516 -14.513 1.00 . A A . 66 ASP HB2 1 1
2 1402 1 1 21 ASP HB3 H -16.158 -12.974 -14.321 1.00 . A A . 66 ASP HB3 1 1
2 1403 1 1 21 ASP N N -14.677 -10.790 -14.908 1.00 . A A . 66 ASP N 1 1
2 1404 1 1 21 ASP O O -13.099 -12.340 -13.238 1.00 . A A . 66 ASP O 1 1
2 1405 1 1 21 ASP OD1 O -17.292 -11.532 -11.618 1.00 . A A . 66 ASP OD1 1 1
2 1406 1 1 21 ASP OD2 O -17.845 -13.475 -12.473 1.00 . A A . 66 ASP OD2 1 1
2 1407 1 1 22 GLY C C -12.338 -12.275 -10.063 1.00 . A A . 67 GLY C 1 1
2 1408 1 1 22 GLY CA C -13.639 -12.956 -10.536 1.00 . A A . 67 GLY CA 1 1
2 1409 1 1 22 GLY H H -15.333 -11.785 -11.110 1.00 . A A . 67 GLY H 1 1
2 1410 1 1 22 GLY HA2 H -14.231 -13.192 -9.651 1.00 . A A . 67 GLY HA2 1 1
2 1411 1 1 22 GLY HA3 H -13.419 -13.900 -11.032 1.00 . A A . 67 GLY HA3 1 1
2 1412 1 1 22 GLY N N -14.445 -12.140 -11.451 1.00 . A A . 67 GLY N 1 1
2 1413 1 1 22 GLY O O -12.343 -11.059 -9.839 1.00 . A A . 67 GLY O 1 1
2 1414 1 1 23 PRO C C -9.334 -11.357 -10.027 1.00 . A A . 68 PRO C 1 1
2 1415 1 1 23 PRO CA C -9.995 -12.510 -9.256 1.00 . A A . 68 PRO CA 1 1
2 1416 1 1 23 PRO CB C -9.040 -13.713 -9.184 1.00 . A A . 68 PRO CB 1 1
2 1417 1 1 23 PRO CD C -11.062 -14.428 -10.231 1.00 . A A . 68 PRO CD 1 1
2 1418 1 1 23 PRO CG C -9.559 -14.679 -10.244 1.00 . A A . 68 PRO CG 1 1
2 1419 1 1 23 PRO HA H -10.214 -12.168 -8.243 1.00 . A A . 68 PRO HA 1 1
2 1420 1 1 23 PRO HB2 H -8.005 -13.437 -9.398 1.00 . A A . 68 PRO HB2 1 1
2 1421 1 1 23 PRO HB3 H -9.115 -14.179 -8.200 1.00 . A A . 68 PRO HB3 1 1
2 1422 1 1 23 PRO HD2 H -11.472 -14.654 -11.216 1.00 . A A . 68 PRO HD2 1 1
2 1423 1 1 23 PRO HD3 H -11.536 -15.050 -9.470 1.00 . A A . 68 PRO HD3 1 1
2 1424 1 1 23 PRO HG2 H -9.150 -14.410 -11.220 1.00 . A A . 68 PRO HG2 1 1
2 1425 1 1 23 PRO HG3 H -9.320 -15.715 -10.002 1.00 . A A . 68 PRO HG3 1 1
2 1426 1 1 23 PRO N N -11.225 -13.022 -9.881 1.00 . A A . 68 PRO N 1 1
2 1427 1 1 23 PRO O O -8.720 -10.474 -9.423 1.00 . A A . 68 PRO O 1 1
2 1428 1 1 24 HIS C C -9.551 -9.516 -13.058 1.00 . A A . 69 HIS C 1 1
2 1429 1 1 24 HIS CA C -8.700 -10.530 -12.285 1.00 . A A . 69 HIS CA 1 1
2 1430 1 1 24 HIS CB C -7.881 -11.454 -13.195 1.00 . A A . 69 HIS CB 1 1
2 1431 1 1 24 HIS CD2 C -6.101 -13.246 -13.077 1.00 . A A . 69 HIS CD2 1 1
2 1432 1 1 24 HIS CE1 C -5.189 -12.845 -11.116 1.00 . A A . 69 HIS CE1 1 1
2 1433 1 1 24 HIS CG C -6.771 -12.216 -12.502 1.00 . A A . 69 HIS CG 1 1
2 1434 1 1 24 HIS H H -10.023 -12.111 -11.758 1.00 . A A . 69 HIS H 1 1
2 1435 1 1 24 HIS HA H -7.976 -9.930 -11.739 1.00 . A A . 69 HIS HA 1 1
2 1436 1 1 24 HIS HB2 H -8.551 -12.167 -13.677 1.00 . A A . 69 HIS HB2 1 1
2 1437 1 1 24 HIS HB3 H -7.415 -10.865 -13.982 1.00 . A A . 69 HIS HB3 1 1
2 1438 1 1 24 HIS HD2 H -6.291 -13.620 -14.065 1.00 . A A . 69 HIS HD2 1 1
2 1439 1 1 24 HIS HE1 H -4.501 -12.895 -10.279 1.00 . A A . 69 HIS HE1 1 1
2 1440 1 1 24 HIS HE2 H -4.464 -14.405 -12.323 1.00 . A A . 69 HIS HE2 1 1
2 1441 1 1 24 HIS N N -9.472 -11.365 -11.357 1.00 . A A . 69 HIS N 1 1
2 1442 1 1 24 HIS ND1 N -6.184 -11.948 -11.258 1.00 . A A . 69 HIS ND1 1 1
2 1443 1 1 24 HIS NE2 N -5.131 -13.652 -12.189 1.00 . A A . 69 HIS NE2 1 1
2 1444 1 1 24 HIS O O -9.095 -8.992 -14.069 1.00 . A A . 69 HIS O 1 1
2 1445 1 1 25 ALA C C -11.046 -6.976 -13.684 1.00 . A A . 70 ALA C 1 1
2 1446 1 1 25 ALA CA C -11.699 -8.333 -13.324 1.00 . A A . 70 ALA CA 1 1
2 1447 1 1 25 ALA CB C -12.963 -8.152 -12.475 1.00 . A A . 70 ALA CB 1 1
2 1448 1 1 25 ALA H H -11.098 -9.664 -11.764 1.00 . A A . 70 ALA H 1 1
2 1449 1 1 25 ALA HA H -11.995 -8.827 -14.249 1.00 . A A . 70 ALA HA 1 1
2 1450 1 1 25 ALA HB1 H -12.715 -7.656 -11.534 1.00 . A A . 70 ALA HB1 1 1
2 1451 1 1 25 ALA HB2 H -13.685 -7.543 -13.020 1.00 . A A . 70 ALA HB2 1 1
2 1452 1 1 25 ALA HB3 H -13.409 -9.122 -12.261 1.00 . A A . 70 ALA HB3 1 1
2 1453 1 1 25 ALA N N -10.779 -9.226 -12.617 1.00 . A A . 70 ALA N 1 1
2 1454 1 1 25 ALA O O -10.563 -6.247 -12.812 1.00 . A A . 70 ALA O 1 1
2 1455 1 1 26 GLY C C -8.891 -5.582 -15.888 1.00 . A A . 71 GLY C 1 1
2 1456 1 1 26 GLY CA C -10.388 -5.452 -15.547 1.00 . A A . 71 GLY CA 1 1
2 1457 1 1 26 GLY H H -11.434 -7.308 -15.638 1.00 . A A . 71 GLY H 1 1
2 1458 1 1 26 GLY HA2 H -10.915 -5.185 -16.463 1.00 . A A . 71 GLY HA2 1 1
2 1459 1 1 26 GLY HA3 H -10.500 -4.623 -14.847 1.00 . A A . 71 GLY HA3 1 1
2 1460 1 1 26 GLY N N -11.022 -6.650 -14.981 1.00 . A A . 71 GLY N 1 1
2 1461 1 1 26 GLY O O -8.340 -4.667 -16.503 1.00 . A A . 71 GLY O 1 1
2 1462 1 1 27 LEU C C -6.764 -7.568 -17.372 1.00 . A A . 72 LEU C 1 1
2 1463 1 1 27 LEU CA C -6.836 -6.975 -15.946 1.00 . A A . 72 LEU CA 1 1
2 1464 1 1 27 LEU CB C -6.158 -7.960 -14.971 1.00 . A A . 72 LEU CB 1 1
2 1465 1 1 27 LEU CD1 C -5.389 -8.720 -12.723 1.00 . A A . 72 LEU CD1 1 1
2 1466 1 1 27 LEU CD2 C -5.493 -6.277 -13.179 1.00 . A A . 72 LEU CD2 1 1
2 1467 1 1 27 LEU CG C -6.156 -7.624 -13.470 1.00 . A A . 72 LEU CG 1 1
2 1468 1 1 27 LEU H H -8.727 -7.427 -15.054 1.00 . A A . 72 LEU H 1 1
2 1469 1 1 27 LEU HA H -6.283 -6.037 -15.927 1.00 . A A . 72 LEU HA 1 1
2 1470 1 1 27 LEU HB2 H -6.624 -8.936 -15.101 1.00 . A A . 72 LEU HB2 1 1
2 1471 1 1 27 LEU HB3 H -5.119 -8.053 -15.278 1.00 . A A . 72 LEU HB3 1 1
2 1472 1 1 27 LEU HD11 H -4.323 -8.635 -12.925 1.00 . A A . 72 LEU HD11 1 1
2 1473 1 1 27 LEU HD12 H -5.557 -8.625 -11.651 1.00 . A A . 72 LEU HD12 1 1
2 1474 1 1 27 LEU HD13 H -5.710 -9.713 -13.045 1.00 . A A . 72 LEU HD13 1 1
2 1475 1 1 27 LEU HD21 H -6.072 -5.473 -13.633 1.00 . A A . 72 LEU HD21 1 1
2 1476 1 1 27 LEU HD22 H -5.461 -6.112 -12.102 1.00 . A A . 72 LEU HD22 1 1
2 1477 1 1 27 LEU HD23 H -4.477 -6.263 -13.574 1.00 . A A . 72 LEU HD23 1 1
2 1478 1 1 27 LEU HG H -7.178 -7.596 -13.094 1.00 . A A . 72 LEU HG 1 1
2 1479 1 1 27 LEU N N -8.225 -6.695 -15.546 1.00 . A A . 72 LEU N 1 1
2 1480 1 1 27 LEU O O -7.687 -8.285 -17.772 1.00 . A A . 72 LEU O 1 1
2 1481 1 1 28 PRO C C -5.315 -9.566 -19.228 1.00 . A A . 73 PRO C 1 1
2 1482 1 1 28 PRO CA C -5.416 -8.045 -19.398 1.00 . A A . 73 PRO CA 1 1
2 1483 1 1 28 PRO CB C -4.104 -7.470 -19.941 1.00 . A A . 73 PRO CB 1 1
2 1484 1 1 28 PRO CD C -4.532 -6.505 -17.787 1.00 . A A . 73 PRO CD 1 1
2 1485 1 1 28 PRO CG C -3.392 -6.964 -18.688 1.00 . A A . 73 PRO CG 1 1
2 1486 1 1 28 PRO HA H -6.218 -7.829 -20.095 1.00 . A A . 73 PRO HA 1 1
2 1487 1 1 28 PRO HB2 H -3.503 -8.225 -20.449 1.00 . A A . 73 PRO HB2 1 1
2 1488 1 1 28 PRO HB3 H -4.316 -6.643 -20.616 1.00 . A A . 73 PRO HB3 1 1
2 1489 1 1 28 PRO HD2 H -4.234 -6.601 -16.743 1.00 . A A . 73 PRO HD2 1 1
2 1490 1 1 28 PRO HD3 H -4.785 -5.466 -18.003 1.00 . A A . 73 PRO HD3 1 1
2 1491 1 1 28 PRO HG2 H -2.865 -7.792 -18.215 1.00 . A A . 73 PRO HG2 1 1
2 1492 1 1 28 PRO HG3 H -2.710 -6.146 -18.911 1.00 . A A . 73 PRO HG3 1 1
2 1493 1 1 28 PRO N N -5.664 -7.356 -18.126 1.00 . A A . 73 PRO N 1 1
2 1494 1 1 28 PRO O O -4.839 -10.041 -18.196 1.00 . A A . 73 PRO O 1 1
2 1495 1 1 29 VAL C C -4.317 -12.389 -20.478 1.00 . A A . 74 VAL C 1 1
2 1496 1 1 29 VAL CA C -5.703 -11.808 -20.169 1.00 . A A . 74 VAL CA 1 1
2 1497 1 1 29 VAL CB C -6.796 -12.459 -21.043 1.00 . A A . 74 VAL CB 1 1
2 1498 1 1 29 VAL CG1 C -6.875 -13.966 -20.781 1.00 . A A . 74 VAL CG1 1 1
2 1499 1 1 29 VAL CG2 C -8.185 -11.881 -20.745 1.00 . A A . 74 VAL CG2 1 1
2 1500 1 1 29 VAL H H -6.114 -9.894 -21.071 1.00 . A A . 74 VAL H 1 1
2 1501 1 1 29 VAL HA H -5.930 -12.084 -19.141 1.00 . A A . 74 VAL HA 1 1
2 1502 1 1 29 VAL HB H -6.573 -12.305 -22.096 1.00 . A A . 74 VAL HB 1 1
2 1503 1 1 29 VAL HG11 H -7.052 -14.146 -19.721 1.00 . A A . 74 VAL HG11 1 1
2 1504 1 1 29 VAL HG12 H -7.689 -14.403 -21.360 1.00 . A A . 74 VAL HG12 1 1
2 1505 1 1 29 VAL HG13 H -5.947 -14.453 -21.080 1.00 . A A . 74 VAL HG13 1 1
2 1506 1 1 29 VAL HG21 H -8.208 -10.825 -20.996 1.00 . A A . 74 VAL HG21 1 1
2 1507 1 1 29 VAL HG22 H -8.938 -12.388 -21.349 1.00 . A A . 74 VAL HG22 1 1
2 1508 1 1 29 VAL HG23 H -8.425 -12.008 -19.690 1.00 . A A . 74 VAL HG23 1 1
2 1509 1 1 29 VAL N N -5.723 -10.335 -20.243 1.00 . A A . 74 VAL N 1 1
2 1510 1 1 29 VAL O O -3.852 -13.254 -19.733 1.00 . A A . 74 VAL O 1 1
2 1511 1 1 30 THR C C -1.185 -11.414 -21.849 1.00 . A A . 75 THR C 1 1
2 1512 1 1 30 THR CA C -2.327 -12.434 -21.978 1.00 . A A . 75 THR CA 1 1
2 1513 1 1 30 THR CB C -2.410 -12.921 -23.435 1.00 . A A . 75 THR CB 1 1
2 1514 1 1 30 THR CG2 C -3.564 -13.882 -23.719 1.00 . A A . 75 THR CG2 1 1
2 1515 1 1 30 THR H H -4.109 -11.311 -22.192 1.00 . A A . 75 THR H 1 1
2 1516 1 1 30 THR HA H -2.054 -13.298 -21.371 1.00 . A A . 75 THR HA 1 1
2 1517 1 1 30 THR HB H -1.484 -13.433 -23.665 1.00 . A A . 75 THR HB 1 1
2 1518 1 1 30 THR HG1 H -2.365 -12.092 -25.201 1.00 . A A . 75 THR HG1 1 1
2 1519 1 1 30 THR HG21 H -4.521 -13.369 -23.622 1.00 . A A . 75 THR HG21 1 1
2 1520 1 1 30 THR HG22 H -3.473 -14.266 -24.736 1.00 . A A . 75 THR HG22 1 1
2 1521 1 1 30 THR HG23 H -3.528 -14.718 -23.021 1.00 . A A . 75 THR HG23 1 1
2 1522 1 1 30 THR N N -3.637 -11.923 -21.533 1.00 . A A . 75 THR N 1 1
2 1523 1 1 30 THR O O -1.395 -10.216 -21.644 1.00 . A A . 75 THR O 1 1
2 1524 1 1 30 THR OG1 O -2.516 -11.803 -24.281 1.00 . A A . 75 THR OG1 1 1
2 1525 1 1 31 ARG C C 1.186 -10.033 -23.276 1.00 . A A . 76 ARG C 1 1
2 1526 1 1 31 ARG CA C 1.271 -11.024 -22.108 1.00 . A A . 76 ARG CA 1 1
2 1527 1 1 31 ARG CB C 2.497 -11.968 -22.151 1.00 . A A . 76 ARG CB 1 1
2 1528 1 1 31 ARG CD C 4.478 -10.655 -23.254 1.00 . A A . 76 ARG CD 1 1
2 1529 1 1 31 ARG CG C 3.893 -11.329 -22.000 1.00 . A A . 76 ARG CG 1 1
2 1530 1 1 31 ARG CZ C 5.281 -12.540 -24.740 1.00 . A A . 76 ARG CZ 1 1
2 1531 1 1 31 ARG H H 0.186 -12.881 -22.137 1.00 . A A . 76 ARG H 1 1
2 1532 1 1 31 ARG HA H 1.328 -10.417 -21.202 1.00 . A A . 76 ARG HA 1 1
2 1533 1 1 31 ARG HB2 H 2.393 -12.664 -21.315 1.00 . A A . 76 ARG HB2 1 1
2 1534 1 1 31 ARG HB3 H 2.467 -12.571 -23.060 1.00 . A A . 76 ARG HB3 1 1
2 1535 1 1 31 ARG HD2 H 3.913 -9.748 -23.475 1.00 . A A . 76 ARG HD2 1 1
2 1536 1 1 31 ARG HD3 H 5.501 -10.334 -23.047 1.00 . A A . 76 ARG HD3 1 1
2 1537 1 1 31 ARG HE H 3.757 -11.341 -25.143 1.00 . A A . 76 ARG HE 1 1
2 1538 1 1 31 ARG HG2 H 3.870 -10.609 -21.184 1.00 . A A . 76 ARG HG2 1 1
2 1539 1 1 31 ARG HG3 H 4.579 -12.122 -21.701 1.00 . A A . 76 ARG HG3 1 1
2 1540 1 1 31 ARG HH11 H 6.390 -12.442 -23.079 1.00 . A A . 76 ARG HH11 1 1
2 1541 1 1 31 ARG HH12 H 6.853 -13.676 -24.211 1.00 . A A . 76 ARG HH12 1 1
2 1542 1 1 31 ARG HH21 H 4.398 -12.968 -26.495 1.00 . A A . 76 ARG HH21 1 1
2 1543 1 1 31 ARG HH22 H 5.758 -13.959 -26.079 1.00 . A A . 76 ARG HH22 1 1
2 1544 1 1 31 ARG N N 0.064 -11.879 -22.025 1.00 . A A . 76 ARG N 1 1
2 1545 1 1 31 ARG NE N 4.460 -11.543 -24.443 1.00 . A A . 76 ARG NE 1 1
2 1546 1 1 31 ARG NH1 N 6.253 -12.908 -23.954 1.00 . A A . 76 ARG NH1 1 1
2 1547 1 1 31 ARG NH2 N 5.136 -13.200 -25.850 1.00 . A A . 76 ARG NH2 1 1
2 1548 1 1 31 ARG O O 1.562 -8.874 -23.120 1.00 . A A . 76 ARG O 1 1
2 1549 1 1 32 SER C C -0.763 -8.570 -25.296 1.00 . A A . 77 SER C 1 1
2 1550 1 1 32 SER CA C 0.367 -9.571 -25.566 1.00 . A A . 77 SER CA 1 1
2 1551 1 1 32 SER CB C 0.111 -10.397 -26.834 1.00 . A A . 77 SER CB 1 1
2 1552 1 1 32 SER H H 0.309 -11.408 -24.475 1.00 . A A . 77 SER H 1 1
2 1553 1 1 32 SER HA H 1.263 -8.978 -25.757 1.00 . A A . 77 SER HA 1 1
2 1554 1 1 32 SER HB2 H -0.230 -9.739 -27.635 1.00 . A A . 77 SER HB2 1 1
2 1555 1 1 32 SER HB3 H 1.048 -10.862 -27.143 1.00 . A A . 77 SER HB3 1 1
2 1556 1 1 32 SER HG H -0.981 -11.920 -27.435 1.00 . A A . 77 SER HG 1 1
2 1557 1 1 32 SER N N 0.631 -10.450 -24.413 1.00 . A A . 77 SER N 1 1
2 1558 1 1 32 SER O O -0.603 -7.400 -25.633 1.00 . A A . 77 SER O 1 1
2 1559 1 1 32 SER OG O -0.847 -11.418 -26.605 1.00 . A A . 77 SER OG 1 1
2 1560 1 1 33 ASP C C -2.240 -6.912 -23.238 1.00 . A A . 78 ASP C 1 1
2 1561 1 1 33 ASP CA C -2.859 -7.992 -24.134 1.00 . A A . 78 ASP CA 1 1
2 1562 1 1 33 ASP CB C -3.985 -8.686 -23.355 1.00 . A A . 78 ASP CB 1 1
2 1563 1 1 33 ASP CG C -4.877 -9.606 -24.200 1.00 . A A . 78 ASP CG 1 1
2 1564 1 1 33 ASP H H -1.961 -9.932 -24.374 1.00 . A A . 78 ASP H 1 1
2 1565 1 1 33 ASP HA H -3.294 -7.491 -24.999 1.00 . A A . 78 ASP HA 1 1
2 1566 1 1 33 ASP HB2 H -3.555 -9.255 -22.534 1.00 . A A . 78 ASP HB2 1 1
2 1567 1 1 33 ASP HB3 H -4.622 -7.917 -22.917 1.00 . A A . 78 ASP HB3 1 1
2 1568 1 1 33 ASP N N -1.838 -8.948 -24.591 1.00 . A A . 78 ASP N 1 1
2 1569 1 1 33 ASP O O -2.458 -5.725 -23.467 1.00 . A A . 78 ASP O 1 1
2 1570 1 1 33 ASP OD1 O -5.203 -9.250 -25.362 1.00 . A A . 78 ASP OD1 1 1
2 1571 1 1 33 ASP OD2 O -5.321 -10.640 -23.650 1.00 . A A . 78 ASP OD2 1 1
2 1572 1 1 34 ALA C C 0.234 -5.414 -22.161 1.00 . A A . 79 ALA C 1 1
2 1573 1 1 34 ALA CA C -0.695 -6.372 -21.385 1.00 . A A . 79 ALA CA 1 1
2 1574 1 1 34 ALA CB C 0.035 -7.201 -20.333 1.00 . A A . 79 ALA CB 1 1
2 1575 1 1 34 ALA H H -1.289 -8.298 -22.114 1.00 . A A . 79 ALA H 1 1
2 1576 1 1 34 ALA HA H -1.404 -5.758 -20.842 1.00 . A A . 79 ALA HA 1 1
2 1577 1 1 34 ALA HB1 H 0.780 -7.825 -20.820 1.00 . A A . 79 ALA HB1 1 1
2 1578 1 1 34 ALA HB2 H 0.508 -6.532 -19.613 1.00 . A A . 79 ALA HB2 1 1
2 1579 1 1 34 ALA HB3 H -0.672 -7.843 -19.804 1.00 . A A . 79 ALA HB3 1 1
2 1580 1 1 34 ALA N N -1.410 -7.300 -22.264 1.00 . A A . 79 ALA N 1 1
2 1581 1 1 34 ALA O O 0.206 -4.203 -21.933 1.00 . A A . 79 ALA O 1 1
2 1582 1 1 35 ARG C C 1.010 -4.126 -24.890 1.00 . A A . 80 ARG C 1 1
2 1583 1 1 35 ARG CA C 1.838 -5.087 -24.022 1.00 . A A . 80 ARG CA 1 1
2 1584 1 1 35 ARG CB C 2.781 -6.005 -24.830 1.00 . A A . 80 ARG CB 1 1
2 1585 1 1 35 ARG CD C 4.929 -6.046 -26.264 1.00 . A A . 80 ARG CD 1 1
2 1586 1 1 35 ARG CG C 3.788 -5.204 -25.679 1.00 . A A . 80 ARG CG 1 1
2 1587 1 1 35 ARG CZ C 4.323 -7.148 -28.453 1.00 . A A . 80 ARG CZ 1 1
2 1588 1 1 35 ARG H H 1.015 -6.936 -23.257 1.00 . A A . 80 ARG H 1 1
2 1589 1 1 35 ARG HA H 2.454 -4.441 -23.392 1.00 . A A . 80 ARG HA 1 1
2 1590 1 1 35 ARG HB2 H 3.330 -6.634 -24.124 1.00 . A A . 80 ARG HB2 1 1
2 1591 1 1 35 ARG HB3 H 2.192 -6.651 -25.482 1.00 . A A . 80 ARG HB3 1 1
2 1592 1 1 35 ARG HD2 H 5.604 -5.389 -26.816 1.00 . A A . 80 ARG HD2 1 1
2 1593 1 1 35 ARG HD3 H 5.502 -6.476 -25.439 1.00 . A A . 80 ARG HD3 1 1
2 1594 1 1 35 ARG HE H 4.202 -8.004 -26.664 1.00 . A A . 80 ARG HE 1 1
2 1595 1 1 35 ARG HG2 H 3.264 -4.704 -26.494 1.00 . A A . 80 ARG HG2 1 1
2 1596 1 1 35 ARG HG3 H 4.240 -4.449 -25.043 1.00 . A A . 80 ARG HG3 1 1
2 1597 1 1 35 ARG HH11 H 5.090 -5.313 -28.801 1.00 . A A . 80 ARG HH11 1 1
2 1598 1 1 35 ARG HH12 H 4.573 -6.201 -30.202 1.00 . A A . 80 ARG HH12 1 1
2 1599 1 1 35 ARG HH21 H 3.608 -9.030 -28.546 1.00 . A A . 80 ARG HH21 1 1
2 1600 1 1 35 ARG HH22 H 3.770 -8.214 -30.065 1.00 . A A . 80 ARG HH22 1 1
2 1601 1 1 35 ARG N N 0.998 -5.923 -23.141 1.00 . A A . 80 ARG N 1 1
2 1602 1 1 35 ARG NE N 4.438 -7.140 -27.132 1.00 . A A . 80 ARG NE 1 1
2 1603 1 1 35 ARG NH1 N 4.654 -6.139 -29.202 1.00 . A A . 80 ARG NH1 1 1
2 1604 1 1 35 ARG NH2 N 3.860 -8.202 -29.061 1.00 . A A . 80 ARG NH2 1 1
2 1605 1 1 35 ARG O O 1.360 -2.954 -24.997 1.00 . A A . 80 ARG O 1 1
2 1606 1 1 36 VAL C C -1.705 -2.657 -25.361 1.00 . A A . 81 VAL C 1 1
2 1607 1 1 36 VAL CA C -1.021 -3.708 -26.240 1.00 . A A . 81 VAL CA 1 1
2 1608 1 1 36 VAL CB C -2.042 -4.561 -27.019 1.00 . A A . 81 VAL CB 1 1
2 1609 1 1 36 VAL CG1 C -3.130 -3.720 -27.697 1.00 . A A . 81 VAL CG1 1 1
2 1610 1 1 36 VAL CG2 C -1.346 -5.352 -28.136 1.00 . A A . 81 VAL CG2 1 1
2 1611 1 1 36 VAL H H -0.415 -5.519 -25.249 1.00 . A A . 81 VAL H 1 1
2 1612 1 1 36 VAL HA H -0.422 -3.162 -26.969 1.00 . A A . 81 VAL HA 1 1
2 1613 1 1 36 VAL HB H -2.520 -5.262 -26.335 1.00 . A A . 81 VAL HB 1 1
2 1614 1 1 36 VAL HG11 H -2.678 -2.969 -28.346 1.00 . A A . 81 VAL HG11 1 1
2 1615 1 1 36 VAL HG12 H -3.774 -4.366 -28.293 1.00 . A A . 81 VAL HG12 1 1
2 1616 1 1 36 VAL HG13 H -3.750 -3.222 -26.953 1.00 . A A . 81 VAL HG13 1 1
2 1617 1 1 36 VAL HG21 H -0.538 -5.958 -27.732 1.00 . A A . 81 VAL HG21 1 1
2 1618 1 1 36 VAL HG22 H -2.067 -6.016 -28.614 1.00 . A A . 81 VAL HG22 1 1
2 1619 1 1 36 VAL HG23 H -0.934 -4.671 -28.882 1.00 . A A . 81 VAL HG23 1 1
2 1620 1 1 36 VAL N N -0.126 -4.564 -25.435 1.00 . A A . 81 VAL N 1 1
2 1621 1 1 36 VAL O O -1.840 -1.512 -25.788 1.00 . A A . 81 VAL O 1 1
2 1622 1 1 37 LEU C C -1.532 -0.925 -22.853 1.00 . A A . 82 LEU C 1 1
2 1623 1 1 37 LEU CA C -2.566 -2.017 -23.146 1.00 . A A . 82 LEU CA 1 1
2 1624 1 1 37 LEU CB C -2.997 -2.671 -21.821 1.00 . A A . 82 LEU CB 1 1
2 1625 1 1 37 LEU CD1 C -4.619 -3.834 -20.371 1.00 . A A . 82 LEU CD1 1 1
2 1626 1 1 37 LEU CD2 C -5.517 -2.591 -22.309 1.00 . A A . 82 LEU CD2 1 1
2 1627 1 1 37 LEU CG C -4.335 -3.427 -21.816 1.00 . A A . 82 LEU CG 1 1
2 1628 1 1 37 LEU H H -1.942 -3.968 -23.834 1.00 . A A . 82 LEU H 1 1
2 1629 1 1 37 LEU HA H -3.423 -1.506 -23.586 1.00 . A A . 82 LEU HA 1 1
2 1630 1 1 37 LEU HB2 H -2.210 -3.346 -21.486 1.00 . A A . 82 LEU HB2 1 1
2 1631 1 1 37 LEU HB3 H -3.075 -1.876 -21.076 1.00 . A A . 82 LEU HB3 1 1
2 1632 1 1 37 LEU HD11 H -4.856 -2.955 -19.768 1.00 . A A . 82 LEU HD11 1 1
2 1633 1 1 37 LEU HD12 H -5.456 -4.525 -20.341 1.00 . A A . 82 LEU HD12 1 1
2 1634 1 1 37 LEU HD13 H -3.743 -4.323 -19.947 1.00 . A A . 82 LEU HD13 1 1
2 1635 1 1 37 LEU HD21 H -5.412 -2.378 -23.372 1.00 . A A . 82 LEU HD21 1 1
2 1636 1 1 37 LEU HD22 H -6.444 -3.146 -22.170 1.00 . A A . 82 LEU HD22 1 1
2 1637 1 1 37 LEU HD23 H -5.575 -1.653 -21.753 1.00 . A A . 82 LEU HD23 1 1
2 1638 1 1 37 LEU HG H -4.260 -4.322 -22.426 1.00 . A A . 82 LEU HG 1 1
2 1639 1 1 37 LEU N N -2.059 -2.997 -24.116 1.00 . A A . 82 LEU N 1 1
2 1640 1 1 37 LEU O O -1.882 0.250 -22.952 1.00 . A A . 82 LEU O 1 1
2 1641 1 1 38 ILE C C 0.943 0.599 -23.588 1.00 . A A . 83 ILE C 1 1
2 1642 1 1 38 ILE CA C 0.774 -0.264 -22.332 1.00 . A A . 83 ILE CA 1 1
2 1643 1 1 38 ILE CB C 2.120 -0.873 -21.872 1.00 . A A . 83 ILE CB 1 1
2 1644 1 1 38 ILE CD1 C 3.213 -2.111 -19.877 1.00 . A A . 83 ILE CD1 1 1
2 1645 1 1 38 ILE CG1 C 1.954 -1.446 -20.445 1.00 . A A . 83 ILE CG1 1 1
2 1646 1 1 38 ILE CG2 C 3.234 0.201 -21.922 1.00 . A A . 83 ILE CG2 1 1
2 1647 1 1 38 ILE H H -0.047 -2.266 -22.447 1.00 . A A . 83 ILE H 1 1
2 1648 1 1 38 ILE HA H 0.433 0.409 -21.544 1.00 . A A . 83 ILE HA 1 1
2 1649 1 1 38 ILE HB H 2.396 -1.684 -22.549 1.00 . A A . 83 ILE HB 1 1
2 1650 1 1 38 ILE HD11 H 3.943 -1.358 -19.581 1.00 . A A . 83 ILE HD11 1 1
2 1651 1 1 38 ILE HD12 H 2.948 -2.698 -18.996 1.00 . A A . 83 ILE HD12 1 1
2 1652 1 1 38 ILE HD13 H 3.652 -2.766 -20.628 1.00 . A A . 83 ILE HD13 1 1
2 1653 1 1 38 ILE HG12 H 1.647 -0.649 -19.765 1.00 . A A . 83 ILE HG12 1 1
2 1654 1 1 38 ILE HG13 H 1.165 -2.197 -20.455 1.00 . A A . 83 ILE HG13 1 1
2 1655 1 1 38 ILE HG21 H 2.914 1.104 -21.399 1.00 . A A . 83 ILE HG21 1 1
2 1656 1 1 38 ILE HG22 H 4.154 -0.151 -21.464 1.00 . A A . 83 ILE HG22 1 1
2 1657 1 1 38 ILE HG23 H 3.475 0.454 -22.959 1.00 . A A . 83 ILE HG23 1 1
2 1658 1 1 38 ILE N N -0.274 -1.280 -22.544 1.00 . A A . 83 ILE N 1 1
2 1659 1 1 38 ILE O O 1.008 1.820 -23.467 1.00 . A A . 83 ILE O 1 1
2 1660 1 1 39 PHE C C -0.029 1.756 -26.270 1.00 . A A . 84 PHE C 1 1
2 1661 1 1 39 PHE CA C 1.116 0.758 -26.023 1.00 . A A . 84 PHE CA 1 1
2 1662 1 1 39 PHE CB C 1.266 -0.205 -27.201 1.00 . A A . 84 PHE CB 1 1
2 1663 1 1 39 PHE CD1 C 3.008 1.015 -28.551 1.00 . A A . 84 PHE CD1 1 1
2 1664 1 1 39 PHE CD2 C 0.767 0.786 -29.476 1.00 . A A . 84 PHE CD2 1 1
2 1665 1 1 39 PHE CE1 C 3.418 1.724 -29.689 1.00 . A A . 84 PHE CE1 1 1
2 1666 1 1 39 PHE CE2 C 1.173 1.511 -30.612 1.00 . A A . 84 PHE CE2 1 1
2 1667 1 1 39 PHE CG C 1.694 0.523 -28.454 1.00 . A A . 84 PHE CG 1 1
2 1668 1 1 39 PHE CZ C 2.500 1.968 -30.725 1.00 . A A . 84 PHE CZ 1 1
2 1669 1 1 39 PHE H H 0.945 -1.013 -24.829 1.00 . A A . 84 PHE H 1 1
2 1670 1 1 39 PHE HA H 2.035 1.339 -25.941 1.00 . A A . 84 PHE HA 1 1
2 1671 1 1 39 PHE HB2 H 2.016 -0.958 -26.963 1.00 . A A . 84 PHE HB2 1 1
2 1672 1 1 39 PHE HB3 H 0.323 -0.724 -27.377 1.00 . A A . 84 PHE HB3 1 1
2 1673 1 1 39 PHE HD1 H 3.698 0.878 -27.734 1.00 . A A . 84 PHE HD1 1 1
2 1674 1 1 39 PHE HD2 H -0.258 0.454 -29.370 1.00 . A A . 84 PHE HD2 1 1
2 1675 1 1 39 PHE HE1 H 4.430 2.108 -29.739 1.00 . A A . 84 PHE HE1 1 1
2 1676 1 1 39 PHE HE2 H 0.460 1.736 -31.392 1.00 . A A . 84 PHE HE2 1 1
2 1677 1 1 39 PHE HZ H 2.806 2.528 -31.599 1.00 . A A . 84 PHE HZ 1 1
2 1678 1 1 39 PHE N N 0.959 0.001 -24.784 1.00 . A A . 84 PHE N 1 1
2 1679 1 1 39 PHE O O 0.225 2.942 -26.469 1.00 . A A . 84 PHE O 1 1
2 1680 1 1 40 ASN C C -2.541 3.272 -25.306 1.00 . A A . 85 ASN C 1 1
2 1681 1 1 40 ASN CA C -2.468 2.159 -26.375 1.00 . A A . 85 ASN CA 1 1
2 1682 1 1 40 ASN CB C -3.735 1.284 -26.308 1.00 . A A . 85 ASN CB 1 1
2 1683 1 1 40 ASN CG C -3.924 0.314 -27.468 1.00 . A A . 85 ASN CG 1 1
2 1684 1 1 40 ASN H H -1.425 0.306 -26.115 1.00 . A A . 85 ASN H 1 1
2 1685 1 1 40 ASN HA H -2.424 2.646 -27.352 1.00 . A A . 85 ASN HA 1 1
2 1686 1 1 40 ASN HB2 H -3.731 0.715 -25.377 1.00 . A A . 85 ASN HB2 1 1
2 1687 1 1 40 ASN HB3 H -4.607 1.939 -26.290 1.00 . A A . 85 ASN HB3 1 1
2 1688 1 1 40 ASN HD21 H -5.564 -0.484 -26.590 1.00 . A A . 85 ASN HD21 1 1
2 1689 1 1 40 ASN HD22 H -5.096 -1.164 -28.147 1.00 . A A . 85 ASN HD22 1 1
2 1690 1 1 40 ASN N N -1.286 1.305 -26.212 1.00 . A A . 85 ASN N 1 1
2 1691 1 1 40 ASN ND2 N -4.941 -0.513 -27.381 1.00 . A A . 85 ASN ND2 1 1
2 1692 1 1 40 ASN O O -2.798 4.436 -25.629 1.00 . A A . 85 ASN O 1 1
2 1693 1 1 40 ASN OD1 O -3.208 0.297 -28.461 1.00 . A A . 85 ASN OD1 1 1
2 1694 1 1 41 ASP C C -1.168 4.936 -23.115 1.00 . A A . 86 ASP C 1 1
2 1695 1 1 41 ASP CA C -2.270 3.884 -22.927 1.00 . A A . 86 ASP CA 1 1
2 1696 1 1 41 ASP CB C -2.087 3.136 -21.603 1.00 . A A . 86 ASP CB 1 1
2 1697 1 1 41 ASP CG C -2.083 4.105 -20.408 1.00 . A A . 86 ASP CG 1 1
2 1698 1 1 41 ASP H H -2.082 1.958 -23.823 1.00 . A A . 86 ASP H 1 1
2 1699 1 1 41 ASP HA H -3.227 4.407 -22.893 1.00 . A A . 86 ASP HA 1 1
2 1700 1 1 41 ASP HB2 H -2.903 2.420 -21.481 1.00 . A A . 86 ASP HB2 1 1
2 1701 1 1 41 ASP HB3 H -1.149 2.580 -21.630 1.00 . A A . 86 ASP HB3 1 1
2 1702 1 1 41 ASP N N -2.292 2.928 -24.036 1.00 . A A . 86 ASP N 1 1
2 1703 1 1 41 ASP O O -1.447 6.131 -23.023 1.00 . A A . 86 ASP O 1 1
2 1704 1 1 41 ASP OD1 O -3.166 4.631 -20.055 1.00 . A A . 86 ASP OD1 1 1
2 1705 1 1 41 ASP OD2 O -1.005 4.317 -19.806 1.00 . A A . 86 ASP OD2 1 1
2 1706 1 1 42 TRP C C 0.817 6.294 -25.017 1.00 . A A . 87 TRP C 1 1
2 1707 1 1 42 TRP CA C 1.151 5.412 -23.811 1.00 . A A . 87 TRP CA 1 1
2 1708 1 1 42 TRP CB C 2.424 4.605 -24.075 1.00 . A A . 87 TRP CB 1 1
2 1709 1 1 42 TRP CD1 C 4.396 6.213 -24.129 1.00 . A A . 87 TRP CD1 1 1
2 1710 1 1 42 TRP CD2 C 3.891 5.365 -26.153 1.00 . A A . 87 TRP CD2 1 1
2 1711 1 1 42 TRP CE2 C 5.050 6.177 -26.321 1.00 . A A . 87 TRP CE2 1 1
2 1712 1 1 42 TRP CE3 C 3.363 4.761 -27.315 1.00 . A A . 87 TRP CE3 1 1
2 1713 1 1 42 TRP CG C 3.534 5.363 -24.735 1.00 . A A . 87 TRP CG 1 1
2 1714 1 1 42 TRP CH2 C 5.165 5.683 -28.685 1.00 . A A . 87 TRP CH2 1 1
2 1715 1 1 42 TRP CZ2 C 5.706 6.312 -27.552 1.00 . A A . 87 TRP CZ2 1 1
2 1716 1 1 42 TRP CZ3 C 3.984 4.931 -28.567 1.00 . A A . 87 TRP CZ3 1 1
2 1717 1 1 42 TRP H H 0.220 3.516 -23.533 1.00 . A A . 87 TRP H 1 1
2 1718 1 1 42 TRP HA H 1.341 6.079 -22.971 1.00 . A A . 87 TRP HA 1 1
2 1719 1 1 42 TRP HB2 H 2.786 4.192 -23.132 1.00 . A A . 87 TRP HB2 1 1
2 1720 1 1 42 TRP HB3 H 2.181 3.769 -24.729 1.00 . A A . 87 TRP HB3 1 1
2 1721 1 1 42 TRP HD1 H 4.387 6.471 -23.072 1.00 . A A . 87 TRP HD1 1 1
2 1722 1 1 42 TRP HE1 H 6.076 7.302 -24.848 1.00 . A A . 87 TRP HE1 1 1
2 1723 1 1 42 TRP HE3 H 2.464 4.163 -27.240 1.00 . A A . 87 TRP HE3 1 1
2 1724 1 1 42 TRP HH2 H 5.651 5.777 -29.649 1.00 . A A . 87 TRP HH2 1 1
2 1725 1 1 42 TRP HZ2 H 6.619 6.884 -27.618 1.00 . A A . 87 TRP HZ2 1 1
2 1726 1 1 42 TRP HZ3 H 3.554 4.469 -29.446 1.00 . A A . 87 TRP HZ3 1 1
2 1727 1 1 42 TRP N N 0.052 4.513 -23.463 1.00 . A A . 87 TRP N 1 1
2 1728 1 1 42 TRP NE1 N 5.297 6.687 -25.066 1.00 . A A . 87 TRP NE1 1 1
2 1729 1 1 42 TRP O O 1.094 7.484 -24.965 1.00 . A A . 87 TRP O 1 1
2 1730 1 1 43 GLU C C -1.223 7.681 -26.879 1.00 . A A . 88 GLU C 1 1
2 1731 1 1 43 GLU CA C -0.214 6.573 -27.237 1.00 . A A . 88 GLU CA 1 1
2 1732 1 1 43 GLU CB C -0.794 5.653 -28.330 1.00 . A A . 88 GLU CB 1 1
2 1733 1 1 43 GLU CD C -0.216 5.183 -30.744 1.00 . A A . 88 GLU CD 1 1
2 1734 1 1 43 GLU CG C 0.265 5.079 -29.284 1.00 . A A . 88 GLU CG 1 1
2 1735 1 1 43 GLU H H 0.009 4.775 -26.087 1.00 . A A . 88 GLU H 1 1
2 1736 1 1 43 GLU HA H 0.668 7.084 -27.628 1.00 . A A . 88 GLU HA 1 1
2 1737 1 1 43 GLU HB2 H -1.358 4.836 -27.881 1.00 . A A . 88 GLU HB2 1 1
2 1738 1 1 43 GLU HB3 H -1.506 6.229 -28.914 1.00 . A A . 88 GLU HB3 1 1
2 1739 1 1 43 GLU HG2 H 1.196 5.641 -29.182 1.00 . A A . 88 GLU HG2 1 1
2 1740 1 1 43 GLU HG3 H 0.476 4.041 -29.017 1.00 . A A . 88 GLU HG3 1 1
2 1741 1 1 43 GLU N N 0.186 5.775 -26.072 1.00 . A A . 88 GLU N 1 1
2 1742 1 1 43 GLU O O -1.077 8.820 -27.339 1.00 . A A . 88 GLU O 1 1
2 1743 1 1 43 GLU OE1 O 0.051 6.235 -31.380 1.00 . A A . 88 GLU OE1 1 1
2 1744 1 1 43 GLU OE2 O -0.915 4.270 -31.243 1.00 . A A . 88 GLU OE2 1 1
2 1745 1 1 44 GLU C C -2.506 9.397 -24.596 1.00 . A A . 89 GLU C 1 1
2 1746 1 1 44 GLU CA C -3.175 8.384 -25.548 1.00 . A A . 89 GLU CA 1 1
2 1747 1 1 44 GLU CB C -4.334 7.628 -24.881 1.00 . A A . 89 GLU CB 1 1
2 1748 1 1 44 GLU CD C -6.667 7.811 -23.916 1.00 . A A . 89 GLU CD 1 1
2 1749 1 1 44 GLU CG C -5.446 8.581 -24.452 1.00 . A A . 89 GLU CG 1 1
2 1750 1 1 44 GLU H H -2.336 6.434 -25.712 1.00 . A A . 89 GLU H 1 1
2 1751 1 1 44 GLU HA H -3.572 8.943 -26.397 1.00 . A A . 89 GLU HA 1 1
2 1752 1 1 44 GLU HB2 H -4.745 6.911 -25.595 1.00 . A A . 89 GLU HB2 1 1
2 1753 1 1 44 GLU HB3 H -3.970 7.081 -24.010 1.00 . A A . 89 GLU HB3 1 1
2 1754 1 1 44 GLU HG2 H -5.051 9.246 -23.684 1.00 . A A . 89 GLU HG2 1 1
2 1755 1 1 44 GLU HG3 H -5.730 9.186 -25.315 1.00 . A A . 89 GLU HG3 1 1
2 1756 1 1 44 GLU N N -2.221 7.390 -26.040 1.00 . A A . 89 GLU N 1 1
2 1757 1 1 44 GLU O O -2.632 10.613 -24.775 1.00 . A A . 89 GLU O 1 1
2 1758 1 1 44 GLU OE1 O -7.572 7.467 -24.715 1.00 . A A . 89 GLU OE1 1 1
2 1759 1 1 44 GLU OE2 O -6.738 7.552 -22.690 1.00 . A A . 89 GLU OE2 1 1
2 1760 1 1 45 ARG C C 0.060 10.636 -23.447 1.00 . A A . 90 ARG C 1 1
2 1761 1 1 45 ARG CA C -0.942 9.747 -22.702 1.00 . A A . 90 ARG CA 1 1
2 1762 1 1 45 ARG CB C -0.238 8.865 -21.655 1.00 . A A . 90 ARG CB 1 1
2 1763 1 1 45 ARG CD C -1.298 8.773 -19.301 1.00 . A A . 90 ARG CD 1 1
2 1764 1 1 45 ARG CG C -1.189 8.128 -20.690 1.00 . A A . 90 ARG CG 1 1
2 1765 1 1 45 ARG CZ C -1.260 11.278 -19.067 1.00 . A A . 90 ARG CZ 1 1
2 1766 1 1 45 ARG H H -1.639 7.895 -23.543 1.00 . A A . 90 ARG H 1 1
2 1767 1 1 45 ARG HA H -1.628 10.424 -22.186 1.00 . A A . 90 ARG HA 1 1
2 1768 1 1 45 ARG HB2 H 0.376 8.129 -22.176 1.00 . A A . 90 ARG HB2 1 1
2 1769 1 1 45 ARG HB3 H 0.429 9.490 -21.067 1.00 . A A . 90 ARG HB3 1 1
2 1770 1 1 45 ARG HD2 H -1.952 8.149 -18.690 1.00 . A A . 90 ARG HD2 1 1
2 1771 1 1 45 ARG HD3 H -0.316 8.766 -18.827 1.00 . A A . 90 ARG HD3 1 1
2 1772 1 1 45 ARG HE H -2.853 10.195 -19.563 1.00 . A A . 90 ARG HE 1 1
2 1773 1 1 45 ARG HG2 H -2.187 8.045 -21.123 1.00 . A A . 90 ARG HG2 1 1
2 1774 1 1 45 ARG HG3 H -0.805 7.119 -20.546 1.00 . A A . 90 ARG HG3 1 1
2 1775 1 1 45 ARG HH11 H 0.539 10.512 -18.653 1.00 . A A . 90 ARG HH11 1 1
2 1776 1 1 45 ARG HH12 H 0.440 12.258 -18.599 1.00 . A A . 90 ARG HH12 1 1
2 1777 1 1 45 ARG HH21 H -2.907 12.411 -19.280 1.00 . A A . 90 ARG HH21 1 1
2 1778 1 1 45 ARG HH22 H -1.439 13.258 -18.831 1.00 . A A . 90 ARG HH22 1 1
2 1779 1 1 45 ARG N N -1.713 8.908 -23.633 1.00 . A A . 90 ARG N 1 1
2 1780 1 1 45 ARG NE N -1.867 10.136 -19.351 1.00 . A A . 90 ARG NE 1 1
2 1781 1 1 45 ARG NH1 N -0.002 11.349 -18.748 1.00 . A A . 90 ARG NH1 1 1
2 1782 1 1 45 ARG NH2 N -1.917 12.397 -19.100 1.00 . A A . 90 ARG NH2 1 1
2 1783 1 1 45 ARG O O 0.206 11.792 -23.074 1.00 . A A . 90 ARG O 1 1
2 1784 1 1 46 LYS C C 0.812 12.000 -26.206 1.00 . A A . 91 LYS C 1 1
2 1785 1 1 46 LYS CA C 1.566 10.917 -25.431 1.00 . A A . 91 LYS CA 1 1
2 1786 1 1 46 LYS CB C 2.313 9.951 -26.372 1.00 . A A . 91 LYS CB 1 1
2 1787 1 1 46 LYS CD C 4.048 9.683 -28.199 1.00 . A A . 91 LYS CD 1 1
2 1788 1 1 46 LYS CE C 5.116 10.427 -29.018 1.00 . A A . 91 LYS CE 1 1
2 1789 1 1 46 LYS CG C 3.367 10.663 -27.233 1.00 . A A . 91 LYS CG 1 1
2 1790 1 1 46 LYS H H 0.534 9.170 -24.739 1.00 . A A . 91 LYS H 1 1
2 1791 1 1 46 LYS HA H 2.308 11.426 -24.820 1.00 . A A . 91 LYS HA 1 1
2 1792 1 1 46 LYS HB2 H 2.825 9.198 -25.770 1.00 . A A . 91 LYS HB2 1 1
2 1793 1 1 46 LYS HB3 H 1.593 9.448 -27.020 1.00 . A A . 91 LYS HB3 1 1
2 1794 1 1 46 LYS HD2 H 4.508 8.874 -27.628 1.00 . A A . 91 LYS HD2 1 1
2 1795 1 1 46 LYS HD3 H 3.297 9.259 -28.870 1.00 . A A . 91 LYS HD3 1 1
2 1796 1 1 46 LYS HE2 H 4.641 11.282 -29.513 1.00 . A A . 91 LYS HE2 1 1
2 1797 1 1 46 LYS HE3 H 5.873 10.823 -28.332 1.00 . A A . 91 LYS HE3 1 1
2 1798 1 1 46 LYS HG2 H 2.894 11.450 -27.822 1.00 . A A . 91 LYS HG2 1 1
2 1799 1 1 46 LYS HG3 H 4.116 11.111 -26.580 1.00 . A A . 91 LYS HG3 1 1
2 1800 1 1 46 LYS HZ1 H 5.078 9.181 -30.696 1.00 . A A . 91 LYS HZ1 1 1
2 1801 1 1 46 LYS HZ2 H 6.445 10.061 -30.578 1.00 . A A . 91 LYS HZ2 1 1
2 1802 1 1 46 LYS HZ3 H 6.237 8.764 -29.612 1.00 . A A . 91 LYS HZ3 1 1
2 1803 1 1 46 LYS N N 0.676 10.155 -24.535 1.00 . A A . 91 LYS N 1 1
2 1804 1 1 46 LYS NZ N 5.756 9.547 -30.038 1.00 . A A . 91 LYS NZ 1 1
2 1805 1 1 46 LYS O O 1.310 13.119 -26.317 1.00 . A A . 91 LYS O 1 1
2 1806 1 1 47 ARG C C -1.668 13.846 -26.322 1.00 . A A . 92 ARG C 1 1
2 1807 1 1 47 ARG CA C -1.281 12.734 -27.309 1.00 . A A . 92 ARG CA 1 1
2 1808 1 1 47 ARG CB C -2.518 12.073 -27.937 1.00 . A A . 92 ARG CB 1 1
2 1809 1 1 47 ARG CD C -3.226 10.396 -29.696 1.00 . A A . 92 ARG CD 1 1
2 1810 1 1 47 ARG CG C -2.148 11.398 -29.265 1.00 . A A . 92 ARG CG 1 1
2 1811 1 1 47 ARG CZ C -1.949 8.803 -31.149 1.00 . A A . 92 ARG CZ 1 1
2 1812 1 1 47 ARG H H -0.732 10.747 -26.632 1.00 . A A . 92 ARG H 1 1
2 1813 1 1 47 ARG HA H -0.726 13.240 -28.105 1.00 . A A . 92 ARG HA 1 1
2 1814 1 1 47 ARG HB2 H -2.934 11.342 -27.244 1.00 . A A . 92 ARG HB2 1 1
2 1815 1 1 47 ARG HB3 H -3.280 12.828 -28.135 1.00 . A A . 92 ARG HB3 1 1
2 1816 1 1 47 ARG HD2 H -3.366 9.649 -28.911 1.00 . A A . 92 ARG HD2 1 1
2 1817 1 1 47 ARG HD3 H -4.171 10.931 -29.820 1.00 . A A . 92 ARG HD3 1 1
2 1818 1 1 47 ARG HE H -3.458 9.941 -31.765 1.00 . A A . 92 ARG HE 1 1
2 1819 1 1 47 ARG HG2 H -2.031 12.159 -30.037 1.00 . A A . 92 ARG HG2 1 1
2 1820 1 1 47 ARG HG3 H -1.198 10.879 -29.156 1.00 . A A . 92 ARG HG3 1 1
2 1821 1 1 47 ARG HH11 H -1.154 8.832 -29.296 1.00 . A A . 92 ARG HH11 1 1
2 1822 1 1 47 ARG HH12 H -0.461 7.697 -30.479 1.00 . A A . 92 ARG HH12 1 1
2 1823 1 1 47 ARG HH21 H -2.409 8.376 -33.063 1.00 . A A . 92 ARG HH21 1 1
2 1824 1 1 47 ARG HH22 H -1.122 7.428 -32.318 1.00 . A A . 92 ARG HH22 1 1
2 1825 1 1 47 ARG N N -0.403 11.709 -26.696 1.00 . A A . 92 ARG N 1 1
2 1826 1 1 47 ARG NE N -2.881 9.721 -30.964 1.00 . A A . 92 ARG NE 1 1
2 1827 1 1 47 ARG NH1 N -1.111 8.441 -30.228 1.00 . A A . 92 ARG NH1 1 1
2 1828 1 1 47 ARG NH2 N -1.809 8.180 -32.279 1.00 . A A . 92 ARG NH2 1 1
2 1829 1 1 47 ARG O O -1.753 15.004 -26.733 1.00 . A A . 92 ARG O 1 1
2 1830 1 1 48 SER C C -0.672 15.270 -23.592 1.00 . A A . 93 SER C 1 1
2 1831 1 1 48 SER CA C -1.984 14.554 -23.978 1.00 . A A . 93 SER CA 1 1
2 1832 1 1 48 SER CB C -2.610 13.939 -22.721 1.00 . A A . 93 SER CB 1 1
2 1833 1 1 48 SER H H -1.900 12.550 -24.784 1.00 . A A . 93 SER H 1 1
2 1834 1 1 48 SER HA H -2.673 15.320 -24.337 1.00 . A A . 93 SER HA 1 1
2 1835 1 1 48 SER HB2 H -1.974 13.134 -22.349 1.00 . A A . 93 SER HB2 1 1
2 1836 1 1 48 SER HB3 H -2.687 14.709 -21.950 1.00 . A A . 93 SER HB3 1 1
2 1837 1 1 48 SER HG H -4.323 13.114 -22.187 1.00 . A A . 93 SER HG 1 1
2 1838 1 1 48 SER N N -1.823 13.531 -25.032 1.00 . A A . 93 SER N 1 1
2 1839 1 1 48 SER O O -0.665 16.486 -23.395 1.00 . A A . 93 SER O 1 1
2 1840 1 1 48 SER OG O -3.908 13.437 -23.012 1.00 . A A . 93 SER OG 1 1
2 1841 1 1 49 GLU C C 2.901 14.353 -23.679 1.00 . A A . 94 GLU C 1 1
2 1842 1 1 49 GLU CA C 1.716 14.939 -22.868 1.00 . A A . 94 GLU CA 1 1
2 1843 1 1 49 GLU CB C 1.752 14.431 -21.413 1.00 . A A . 94 GLU CB 1 1
2 1844 1 1 49 GLU CD C 0.603 14.538 -19.124 1.00 . A A . 94 GLU CD 1 1
2 1845 1 1 49 GLU CG C 0.851 15.244 -20.470 1.00 . A A . 94 GLU CG 1 1
2 1846 1 1 49 GLU H H 0.337 13.535 -23.632 1.00 . A A . 94 GLU H 1 1
2 1847 1 1 49 GLU HA H 1.797 16.025 -22.835 1.00 . A A . 94 GLU HA 1 1
2 1848 1 1 49 GLU HB2 H 1.445 13.385 -21.387 1.00 . A A . 94 GLU HB2 1 1
2 1849 1 1 49 GLU HB3 H 2.774 14.487 -21.047 1.00 . A A . 94 GLU HB3 1 1
2 1850 1 1 49 GLU HG2 H 1.298 16.226 -20.301 1.00 . A A . 94 GLU HG2 1 1
2 1851 1 1 49 GLU HG3 H -0.116 15.401 -20.947 1.00 . A A . 94 GLU HG3 1 1
2 1852 1 1 49 GLU N N 0.435 14.530 -23.472 1.00 . A A . 94 GLU N 1 1
2 1853 1 1 49 GLU O O 3.244 13.179 -23.512 1.00 . A A . 94 GLU O 1 1
2 1854 1 1 49 GLU OE1 O 1.438 13.738 -18.640 1.00 . A A . 94 GLU OE1 1 1
2 1855 1 1 49 GLU OE2 O -0.505 14.704 -18.559 1.00 . A A . 94 GLU OE2 1 1
2 1856 1 1 50 PRO C C 5.738 13.991 -25.243 1.00 . A A . 95 PRO C 1 1
2 1857 1 1 50 PRO CA C 4.379 14.586 -25.664 1.00 . A A . 95 PRO CA 1 1
2 1858 1 1 50 PRO CB C 4.542 15.749 -26.652 1.00 . A A . 95 PRO CB 1 1
2 1859 1 1 50 PRO CD C 3.366 16.562 -24.750 1.00 . A A . 95 PRO CD 1 1
2 1860 1 1 50 PRO CG C 4.420 16.987 -25.768 1.00 . A A . 95 PRO CG 1 1
2 1861 1 1 50 PRO HA H 3.826 13.790 -26.164 1.00 . A A . 95 PRO HA 1 1
2 1862 1 1 50 PRO HB2 H 5.497 15.724 -27.179 1.00 . A A . 95 PRO HB2 1 1
2 1863 1 1 50 PRO HB3 H 3.719 15.734 -27.368 1.00 . A A . 95 PRO HB3 1 1
2 1864 1 1 50 PRO HD2 H 3.514 17.099 -23.813 1.00 . A A . 95 PRO HD2 1 1
2 1865 1 1 50 PRO HD3 H 2.369 16.758 -25.148 1.00 . A A . 95 PRO HD3 1 1
2 1866 1 1 50 PRO HG2 H 5.369 17.175 -25.261 1.00 . A A . 95 PRO HG2 1 1
2 1867 1 1 50 PRO HG3 H 4.105 17.864 -26.335 1.00 . A A . 95 PRO HG3 1 1
2 1868 1 1 50 PRO N N 3.547 15.127 -24.575 1.00 . A A . 95 PRO N 1 1
2 1869 1 1 50 PRO O O 6.415 13.362 -26.059 1.00 . A A . 95 PRO O 1 1
2 1870 1 1 51 TRP C C 7.444 12.198 -23.010 1.00 . A A . 96 TRP C 1 1
2 1871 1 1 51 TRP CA C 7.418 13.686 -23.413 1.00 . A A . 96 TRP CA 1 1
2 1872 1 1 51 TRP CB C 7.758 14.595 -22.225 1.00 . A A . 96 TRP CB 1 1
2 1873 1 1 51 TRP CD1 C 6.310 13.713 -20.332 1.00 . A A . 96 TRP CD1 1 1
2 1874 1 1 51 TRP CD2 C 5.818 15.837 -20.883 1.00 . A A . 96 TRP CD2 1 1
2 1875 1 1 51 TRP CE2 C 4.957 15.476 -19.803 1.00 . A A . 96 TRP CE2 1 1
2 1876 1 1 51 TRP CE3 C 5.659 17.131 -21.428 1.00 . A A . 96 TRP CE3 1 1
2 1877 1 1 51 TRP CG C 6.688 14.700 -21.178 1.00 . A A . 96 TRP CG 1 1
2 1878 1 1 51 TRP CH2 C 3.870 17.641 -19.842 1.00 . A A . 96 TRP CH2 1 1
2 1879 1 1 51 TRP CZ2 C 4.000 16.360 -19.281 1.00 . A A . 96 TRP CZ2 1 1
2 1880 1 1 51 TRP CZ3 C 4.695 18.022 -20.916 1.00 . A A . 96 TRP CZ3 1 1
2 1881 1 1 51 TRP H H 5.523 14.655 -23.357 1.00 . A A . 96 TRP H 1 1
2 1882 1 1 51 TRP HA H 8.203 13.810 -24.156 1.00 . A A . 96 TRP HA 1 1
2 1883 1 1 51 TRP HB2 H 8.678 14.256 -21.751 1.00 . A A . 96 TRP HB2 1 1
2 1884 1 1 51 TRP HB3 H 7.954 15.597 -22.610 1.00 . A A . 96 TRP HB3 1 1
2 1885 1 1 51 TRP HD1 H 6.740 12.714 -20.310 1.00 . A A . 96 TRP HD1 1 1
2 1886 1 1 51 TRP HE1 H 4.854 13.602 -18.797 1.00 . A A . 96 TRP HE1 1 1
2 1887 1 1 51 TRP HE3 H 6.291 17.439 -22.250 1.00 . A A . 96 TRP HE3 1 1
2 1888 1 1 51 TRP HH2 H 3.131 18.332 -19.454 1.00 . A A . 96 TRP HH2 1 1
2 1889 1 1 51 TRP HZ2 H 3.357 16.046 -18.471 1.00 . A A . 96 TRP HZ2 1 1
2 1890 1 1 51 TRP HZ3 H 4.591 19.010 -21.347 1.00 . A A . 96 TRP HZ3 1 1
2 1891 1 1 51 TRP N N 6.141 14.154 -23.980 1.00 . A A . 96 TRP N 1 1
2 1892 1 1 51 TRP NE1 N 5.296 14.171 -19.512 1.00 . A A . 96 TRP NE1 1 1
2 1893 1 1 51 TRP O O 8.436 11.732 -22.445 1.00 . A A . 96 TRP O 1 1
2 1894 1 1 52 LEU C C 7.145 9.056 -23.135 1.00 . A A . 97 LEU C 1 1
2 1895 1 1 52 LEU CA C 6.132 10.126 -22.651 1.00 . A A . 97 LEU CA 1 1
2 1896 1 1 52 LEU CB C 4.673 9.705 -22.955 1.00 . A A . 97 LEU CB 1 1
2 1897 1 1 52 LEU CD1 C 4.759 8.157 -20.860 1.00 . A A . 97 LEU CD1 1 1
2 1898 1 1 52 LEU CD2 C 3.146 9.961 -20.979 1.00 . A A . 97 LEU CD2 1 1
2 1899 1 1 52 LEU CG C 3.909 8.970 -21.836 1.00 . A A . 97 LEU CG 1 1
2 1900 1 1 52 LEU H H 5.578 11.899 -23.699 1.00 . A A . 97 LEU H 1 1
2 1901 1 1 52 LEU HA H 6.250 10.251 -21.574 1.00 . A A . 97 LEU HA 1 1
2 1902 1 1 52 LEU HB2 H 4.090 10.586 -23.232 1.00 . A A . 97 LEU HB2 1 1
2 1903 1 1 52 LEU HB3 H 4.665 9.075 -23.843 1.00 . A A . 97 LEU HB3 1 1
2 1904 1 1 52 LEU HD11 H 5.367 8.811 -20.230 1.00 . A A . 97 LEU HD11 1 1
2 1905 1 1 52 LEU HD12 H 4.109 7.566 -20.213 1.00 . A A . 97 LEU HD12 1 1
2 1906 1 1 52 LEU HD13 H 5.399 7.476 -21.406 1.00 . A A . 97 LEU HD13 1 1
2 1907 1 1 52 LEU HD21 H 2.456 10.517 -21.609 1.00 . A A . 97 LEU HD21 1 1
2 1908 1 1 52 LEU HD22 H 2.592 9.401 -20.228 1.00 . A A . 97 LEU HD22 1 1
2 1909 1 1 52 LEU HD23 H 3.839 10.650 -20.499 1.00 . A A . 97 LEU HD23 1 1
2 1910 1 1 52 LEU HG H 3.179 8.308 -22.301 1.00 . A A . 97 LEU HG 1 1
2 1911 1 1 52 LEU N N 6.358 11.452 -23.236 1.00 . A A . 97 LEU N 1 1
2 1912 1 1 52 LEU O O 7.213 8.758 -24.330 1.00 . A A . 97 LEU O 1 1
2 1913 1 1 53 ARG C C 8.014 5.915 -22.426 1.00 . A A . 98 ARG C 1 1
2 1914 1 1 53 ARG CA C 8.763 7.257 -22.484 1.00 . A A . 98 ARG CA 1 1
2 1915 1 1 53 ARG CB C 9.960 7.248 -21.510 1.00 . A A . 98 ARG CB 1 1
2 1916 1 1 53 ARG CD C 10.842 9.616 -22.055 1.00 . A A . 98 ARG CD 1 1
2 1917 1 1 53 ARG CG C 11.154 8.120 -21.935 1.00 . A A . 98 ARG CG 1 1
2 1918 1 1 53 ARG CZ C 12.196 11.708 -22.314 1.00 . A A . 98 ARG CZ 1 1
2 1919 1 1 53 ARG H H 7.758 8.690 -21.242 1.00 . A A . 98 ARG H 1 1
2 1920 1 1 53 ARG HA H 9.147 7.348 -23.504 1.00 . A A . 98 ARG HA 1 1
2 1921 1 1 53 ARG HB2 H 9.628 7.545 -20.513 1.00 . A A . 98 ARG HB2 1 1
2 1922 1 1 53 ARG HB3 H 10.337 6.226 -21.428 1.00 . A A . 98 ARG HB3 1 1
2 1923 1 1 53 ARG HD2 H 10.164 9.772 -22.896 1.00 . A A . 98 ARG HD2 1 1
2 1924 1 1 53 ARG HD3 H 10.356 9.951 -21.135 1.00 . A A . 98 ARG HD3 1 1
2 1925 1 1 53 ARG HE H 12.938 9.868 -22.365 1.00 . A A . 98 ARG HE 1 1
2 1926 1 1 53 ARG HG2 H 11.940 7.990 -21.190 1.00 . A A . 98 ARG HG2 1 1
2 1927 1 1 53 ARG HG3 H 11.534 7.761 -22.891 1.00 . A A . 98 ARG HG3 1 1
2 1928 1 1 53 ARG HH11 H 10.235 12.089 -22.176 1.00 . A A . 98 ARG HH11 1 1
2 1929 1 1 53 ARG HH12 H 11.277 13.497 -22.250 1.00 . A A . 98 ARG HH12 1 1
2 1930 1 1 53 ARG HH21 H 14.195 11.688 -22.511 1.00 . A A . 98 ARG HH21 1 1
2 1931 1 1 53 ARG HH22 H 13.461 13.264 -22.479 1.00 . A A . 98 ARG HH22 1 1
2 1932 1 1 53 ARG N N 7.874 8.411 -22.208 1.00 . A A . 98 ARG N 1 1
2 1933 1 1 53 ARG NE N 12.081 10.392 -22.270 1.00 . A A . 98 ARG NE 1 1
2 1934 1 1 53 ARG NH1 N 11.163 12.497 -22.229 1.00 . A A . 98 ARG NH1 1 1
2 1935 1 1 53 ARG NH2 N 13.368 12.262 -22.446 1.00 . A A . 98 ARG NH2 1 1
2 1936 1 1 53 ARG O O 7.104 5.739 -21.618 1.00 . A A . 98 ARG O 1 1
2 1937 1 1 54 LEU C C 8.720 2.500 -23.130 1.00 . A A . 99 LEU C 1 1
2 1938 1 1 54 LEU CA C 7.758 3.659 -23.445 1.00 . A A . 99 LEU CA 1 1
2 1939 1 1 54 LEU CB C 7.208 3.616 -24.886 1.00 . A A . 99 LEU CB 1 1
2 1940 1 1 54 LEU CD1 C 7.389 1.238 -25.753 1.00 . A A . 99 LEU CD1 1 1
2 1941 1 1 54 LEU CD2 C 5.409 1.872 -24.360 1.00 . A A . 99 LEU CD2 1 1
2 1942 1 1 54 LEU CG C 6.437 2.372 -25.368 1.00 . A A . 99 LEU CG 1 1
2 1943 1 1 54 LEU H H 9.218 5.153 -23.852 1.00 . A A . 99 LEU H 1 1
2 1944 1 1 54 LEU HA H 6.902 3.596 -22.769 1.00 . A A . 99 LEU HA 1 1
2 1945 1 1 54 LEU HB2 H 6.519 4.445 -24.973 1.00 . A A . 99 LEU HB2 1 1
2 1946 1 1 54 LEU HB3 H 8.021 3.813 -25.587 1.00 . A A . 99 LEU HB3 1 1
2 1947 1 1 54 LEU HD11 H 7.820 0.771 -24.872 1.00 . A A . 99 LEU HD11 1 1
2 1948 1 1 54 LEU HD12 H 6.855 0.476 -26.305 1.00 . A A . 99 LEU HD12 1 1
2 1949 1 1 54 LEU HD13 H 8.186 1.619 -26.392 1.00 . A A . 99 LEU HD13 1 1
2 1950 1 1 54 LEU HD21 H 4.791 2.705 -24.023 1.00 . A A . 99 LEU HD21 1 1
2 1951 1 1 54 LEU HD22 H 4.763 1.145 -24.849 1.00 . A A . 99 LEU HD22 1 1
2 1952 1 1 54 LEU HD23 H 5.890 1.402 -23.505 1.00 . A A . 99 LEU HD23 1 1
2 1953 1 1 54 LEU HG H 5.876 2.654 -26.261 1.00 . A A . 99 LEU HG 1 1
2 1954 1 1 54 LEU N N 8.418 4.960 -23.267 1.00 . A A . 99 LEU N 1 1
2 1955 1 1 54 LEU O O 9.761 2.366 -23.771 1.00 . A A . 99 LEU O 1 1
2 1956 1 1 55 ASP C C 7.915 -0.753 -21.664 1.00 . A A . 100 ASP C 1 1
2 1957 1 1 55 ASP CA C 8.974 0.321 -21.959 1.00 . A A . 100 ASP CA 1 1
2 1958 1 1 55 ASP CB C 9.973 0.397 -20.800 1.00 . A A . 100 ASP CB 1 1
2 1959 1 1 55 ASP CG C 11.214 1.239 -21.145 1.00 . A A . 100 ASP CG 1 1
2 1960 1 1 55 ASP H H 7.490 1.814 -21.675 1.00 . A A . 100 ASP H 1 1
2 1961 1 1 55 ASP HA H 9.525 0.020 -22.850 1.00 . A A . 100 ASP HA 1 1
2 1962 1 1 55 ASP HB2 H 9.475 0.798 -19.914 1.00 . A A . 100 ASP HB2 1 1
2 1963 1 1 55 ASP HB3 H 10.289 -0.620 -20.567 1.00 . A A . 100 ASP HB3 1 1
2 1964 1 1 55 ASP N N 8.333 1.623 -22.197 1.00 . A A . 100 ASP N 1 1
2 1965 1 1 55 ASP O O 7.031 -0.549 -20.830 1.00 . A A . 100 ASP O 1 1
2 1966 1 1 55 ASP OD1 O 12.105 0.730 -21.864 1.00 . A A . 100 ASP OD1 1 1
2 1967 1 1 55 ASP OD2 O 11.322 2.388 -20.646 1.00 . A A . 100 ASP OD2 1 1
2 1968 1 1 56 MET C C 7.554 -4.334 -22.790 1.00 . A A . 101 MET C 1 1
2 1969 1 1 56 MET CA C 7.000 -2.979 -22.300 1.00 . A A . 101 MET CA 1 1
2 1970 1 1 56 MET CB C 5.699 -2.561 -23.011 1.00 . A A . 101 MET CB 1 1
2 1971 1 1 56 MET CE C 4.931 -1.495 -26.948 1.00 . A A . 101 MET CE 1 1
2 1972 1 1 56 MET CG C 5.887 -2.121 -24.462 1.00 . A A . 101 MET CG 1 1
2 1973 1 1 56 MET H H 8.774 -1.999 -23.002 1.00 . A A . 101 MET H 1 1
2 1974 1 1 56 MET HA H 6.745 -3.130 -21.250 1.00 . A A . 101 MET HA 1 1
2 1975 1 1 56 MET HB2 H 4.983 -3.380 -22.974 1.00 . A A . 101 MET HB2 1 1
2 1976 1 1 56 MET HB3 H 5.262 -1.731 -22.467 1.00 . A A . 101 MET HB3 1 1
2 1977 1 1 56 MET HE1 H 5.783 -2.157 -27.096 1.00 . A A . 101 MET HE1 1 1
2 1978 1 1 56 MET HE2 H 4.133 -1.769 -27.633 1.00 . A A . 101 MET HE2 1 1
2 1979 1 1 56 MET HE3 H 5.237 -0.469 -27.142 1.00 . A A . 101 MET HE3 1 1
2 1980 1 1 56 MET HG2 H 6.568 -1.272 -24.500 1.00 . A A . 101 MET HG2 1 1
2 1981 1 1 56 MET HG3 H 6.327 -2.944 -25.022 1.00 . A A . 101 MET HG3 1 1
2 1982 1 1 56 MET N N 7.989 -1.889 -22.365 1.00 . A A . 101 MET N 1 1
2 1983 1 1 56 MET O O 6.869 -5.095 -23.475 1.00 . A A . 101 MET O 1 1
2 1984 1 1 56 MET SD S 4.334 -1.646 -25.251 1.00 . A A . 101 MET SD 1 1
2 1985 1 1 57 SER C C 8.675 -7.031 -21.752 1.00 . A A . 102 SER C 1 1
2 1986 1 1 57 SER CA C 9.405 -5.976 -22.576 1.00 . A A . 102 SER CA 1 1
2 1987 1 1 57 SER CB C 10.873 -5.914 -22.156 1.00 . A A . 102 SER CB 1 1
2 1988 1 1 57 SER H H 9.328 -3.977 -21.877 1.00 . A A . 102 SER H 1 1
2 1989 1 1 57 SER HA H 9.353 -6.285 -23.614 1.00 . A A . 102 SER HA 1 1
2 1990 1 1 57 SER HB2 H 11.335 -6.896 -22.267 1.00 . A A . 102 SER HB2 1 1
2 1991 1 1 57 SER HB3 H 11.389 -5.206 -22.798 1.00 . A A . 102 SER HB3 1 1
2 1992 1 1 57 SER HG H 11.898 -5.584 -20.504 1.00 . A A . 102 SER HG 1 1
2 1993 1 1 57 SER N N 8.805 -4.641 -22.431 1.00 . A A . 102 SER N 1 1
2 1994 1 1 57 SER O O 7.952 -6.698 -20.818 1.00 . A A . 102 SER O 1 1
2 1995 1 1 57 SER OG O 10.970 -5.482 -20.803 1.00 . A A . 102 SER OG 1 1
2 1996 1 1 58 ASP C C 8.722 -9.271 -19.717 1.00 . A A . 103 ASP C 1 1
2 1997 1 1 58 ASP CA C 8.325 -9.397 -21.202 1.00 . A A . 103 ASP CA 1 1
2 1998 1 1 58 ASP CB C 8.672 -10.773 -21.795 1.00 . A A . 103 ASP CB 1 1
2 1999 1 1 58 ASP CG C 10.107 -11.245 -21.498 1.00 . A A . 103 ASP CG 1 1
2 2000 1 1 58 ASP H H 9.514 -8.569 -22.789 1.00 . A A . 103 ASP H 1 1
2 2001 1 1 58 ASP HA H 7.240 -9.292 -21.245 1.00 . A A . 103 ASP HA 1 1
2 2002 1 1 58 ASP HB2 H 7.969 -11.499 -21.382 1.00 . A A . 103 ASP HB2 1 1
2 2003 1 1 58 ASP HB3 H 8.515 -10.747 -22.876 1.00 . A A . 103 ASP HB3 1 1
2 2004 1 1 58 ASP N N 8.902 -8.319 -22.021 1.00 . A A . 103 ASP N 1 1
2 2005 1 1 58 ASP O O 7.891 -9.511 -18.843 1.00 . A A . 103 ASP O 1 1
2 2006 1 1 58 ASP OD1 O 11.072 -10.515 -21.823 1.00 . A A . 103 ASP OD1 1 1
2 2007 1 1 58 ASP OD2 O 10.275 -12.345 -20.920 1.00 . A A . 103 ASP OD2 1 1
2 2008 1 1 59 LYS C C 9.444 -7.276 -17.506 1.00 . A A . 104 LYS C 1 1
2 2009 1 1 59 LYS CA C 10.349 -8.378 -18.061 1.00 . A A . 104 LYS CA 1 1
2 2010 1 1 59 LYS CB C 11.837 -7.952 -18.027 1.00 . A A . 104 LYS CB 1 1
2 2011 1 1 59 LYS CD C 13.282 -10.116 -18.165 1.00 . A A . 104 LYS CD 1 1
2 2012 1 1 59 LYS CE C 12.175 -11.111 -18.534 1.00 . A A . 104 LYS CE 1 1
2 2013 1 1 59 LYS CG C 12.781 -8.939 -17.311 1.00 . A A . 104 LYS CG 1 1
2 2014 1 1 59 LYS H H 10.555 -8.571 -20.202 1.00 . A A . 104 LYS H 1 1
2 2015 1 1 59 LYS HA H 10.199 -9.230 -17.391 1.00 . A A . 104 LYS HA 1 1
2 2016 1 1 59 LYS HB2 H 12.206 -7.753 -19.035 1.00 . A A . 104 LYS HB2 1 1
2 2017 1 1 59 LYS HB3 H 11.910 -7.011 -17.480 1.00 . A A . 104 LYS HB3 1 1
2 2018 1 1 59 LYS HD2 H 13.738 -9.717 -19.073 1.00 . A A . 104 LYS HD2 1 1
2 2019 1 1 59 LYS HD3 H 14.056 -10.644 -17.603 1.00 . A A . 104 LYS HD3 1 1
2 2020 1 1 59 LYS HE2 H 11.773 -11.564 -17.620 1.00 . A A . 104 LYS HE2 1 1
2 2021 1 1 59 LYS HE3 H 11.365 -10.560 -19.014 1.00 . A A . 104 LYS HE3 1 1
2 2022 1 1 59 LYS HG2 H 13.661 -8.375 -16.997 1.00 . A A . 104 LYS HG2 1 1
2 2023 1 1 59 LYS HG3 H 12.300 -9.317 -16.407 1.00 . A A . 104 LYS HG3 1 1
2 2024 1 1 59 LYS HZ1 H 13.221 -12.864 -19.006 1.00 . A A . 104 LYS HZ1 1 1
2 2025 1 1 59 LYS HZ2 H 11.852 -12.614 -19.914 1.00 . A A . 104 LYS HZ2 1 1
2 2026 1 1 59 LYS HZ3 H 13.194 -11.763 -20.229 1.00 . A A . 104 LYS HZ3 1 1
2 2027 1 1 59 LYS N N 9.932 -8.762 -19.424 1.00 . A A . 104 LYS N 1 1
2 2028 1 1 59 LYS NZ N 12.656 -12.162 -19.470 1.00 . A A . 104 LYS NZ 1 1
2 2029 1 1 59 LYS O O 8.878 -7.451 -16.435 1.00 . A A . 104 LYS O 1 1
2 2030 1 1 60 ALA C C 6.888 -5.551 -17.602 1.00 . A A . 105 ALA C 1 1
2 2031 1 1 60 ALA CA C 8.350 -5.093 -17.804 1.00 . A A . 105 ALA CA 1 1
2 2032 1 1 60 ALA CB C 8.466 -3.942 -18.809 1.00 . A A . 105 ALA CB 1 1
2 2033 1 1 60 ALA H H 9.694 -6.102 -19.141 1.00 . A A . 105 ALA H 1 1
2 2034 1 1 60 ALA HA H 8.709 -4.729 -16.838 1.00 . A A . 105 ALA HA 1 1
2 2035 1 1 60 ALA HB1 H 8.103 -4.267 -19.781 1.00 . A A . 105 ALA HB1 1 1
2 2036 1 1 60 ALA HB2 H 7.871 -3.091 -18.470 1.00 . A A . 105 ALA HB2 1 1
2 2037 1 1 60 ALA HB3 H 9.508 -3.631 -18.900 1.00 . A A . 105 ALA HB3 1 1
2 2038 1 1 60 ALA N N 9.230 -6.182 -18.242 1.00 . A A . 105 ALA N 1 1
2 2039 1 1 60 ALA O O 6.273 -5.177 -16.604 1.00 . A A . 105 ALA O 1 1
2 2040 1 1 61 ILE C C 4.953 -7.874 -17.039 1.00 . A A . 106 ILE C 1 1
2 2041 1 1 61 ILE CA C 5.013 -7.014 -18.309 1.00 . A A . 106 ILE CA 1 1
2 2042 1 1 61 ILE CB C 4.548 -7.776 -19.575 1.00 . A A . 106 ILE CB 1 1
2 2043 1 1 61 ILE CD1 C 3.803 -5.584 -20.777 1.00 . A A . 106 ILE CD1 1 1
2 2044 1 1 61 ILE CG1 C 4.553 -6.918 -20.864 1.00 . A A . 106 ILE CG1 1 1
2 2045 1 1 61 ILE CG2 C 3.121 -8.317 -19.373 1.00 . A A . 106 ILE CG2 1 1
2 2046 1 1 61 ILE H H 6.912 -6.680 -19.283 1.00 . A A . 106 ILE H 1 1
2 2047 1 1 61 ILE HA H 4.287 -6.218 -18.143 1.00 . A A . 106 ILE HA 1 1
2 2048 1 1 61 ILE HB H 5.213 -8.624 -19.738 1.00 . A A . 106 ILE HB 1 1
2 2049 1 1 61 ILE HD11 H 4.262 -4.947 -20.021 1.00 . A A . 106 ILE HD11 1 1
2 2050 1 1 61 ILE HD12 H 3.870 -5.080 -21.739 1.00 . A A . 106 ILE HD12 1 1
2 2051 1 1 61 ILE HD13 H 2.753 -5.743 -20.536 1.00 . A A . 106 ILE HD13 1 1
2 2052 1 1 61 ILE HG12 H 5.575 -6.699 -21.147 1.00 . A A . 106 ILE HG12 1 1
2 2053 1 1 61 ILE HG13 H 4.126 -7.500 -21.682 1.00 . A A . 106 ILE HG13 1 1
2 2054 1 1 61 ILE HG21 H 2.450 -7.522 -19.039 1.00 . A A . 106 ILE HG21 1 1
2 2055 1 1 61 ILE HG22 H 2.740 -8.714 -20.316 1.00 . A A . 106 ILE HG22 1 1
2 2056 1 1 61 ILE HG23 H 3.115 -9.118 -18.633 1.00 . A A . 106 ILE HG23 1 1
2 2057 1 1 61 ILE N N 6.353 -6.418 -18.474 1.00 . A A . 106 ILE N 1 1
2 2058 1 1 61 ILE O O 4.097 -7.620 -16.200 1.00 . A A . 106 ILE O 1 1
2 2059 1 1 62 PHE C C 6.196 -8.930 -14.318 1.00 . A A . 107 PHE C 1 1
2 2060 1 1 62 PHE CA C 5.849 -9.671 -15.626 1.00 . A A . 107 PHE CA 1 1
2 2061 1 1 62 PHE CB C 6.747 -10.899 -15.846 1.00 . A A . 107 PHE CB 1 1
2 2062 1 1 62 PHE CD1 C 4.982 -12.267 -17.089 1.00 . A A . 107 PHE CD1 1 1
2 2063 1 1 62 PHE CD2 C 7.279 -12.317 -17.885 1.00 . A A . 107 PHE CD2 1 1
2 2064 1 1 62 PHE CE1 C 4.607 -13.145 -18.123 1.00 . A A . 107 PHE CE1 1 1
2 2065 1 1 62 PHE CE2 C 6.903 -13.189 -18.922 1.00 . A A . 107 PHE CE2 1 1
2 2066 1 1 62 PHE CG C 6.321 -11.837 -16.970 1.00 . A A . 107 PHE CG 1 1
2 2067 1 1 62 PHE CZ C 5.566 -13.603 -19.043 1.00 . A A . 107 PHE CZ 1 1
2 2068 1 1 62 PHE H H 6.584 -8.995 -17.533 1.00 . A A . 107 PHE H 1 1
2 2069 1 1 62 PHE HA H 4.826 -10.024 -15.494 1.00 . A A . 107 PHE HA 1 1
2 2070 1 1 62 PHE HB2 H 7.765 -10.550 -16.032 1.00 . A A . 107 PHE HB2 1 1
2 2071 1 1 62 PHE HB3 H 6.770 -11.481 -14.924 1.00 . A A . 107 PHE HB3 1 1
2 2072 1 1 62 PHE HD1 H 4.238 -11.939 -16.377 1.00 . A A . 107 PHE HD1 1 1
2 2073 1 1 62 PHE HD2 H 8.311 -12.007 -17.799 1.00 . A A . 107 PHE HD2 1 1
2 2074 1 1 62 PHE HE1 H 3.584 -13.483 -18.206 1.00 . A A . 107 PHE HE1 1 1
2 2075 1 1 62 PHE HE2 H 7.647 -13.548 -19.622 1.00 . A A . 107 PHE HE2 1 1
2 2076 1 1 62 PHE HZ H 5.277 -14.283 -19.833 1.00 . A A . 107 PHE HZ 1 1
2 2077 1 1 62 PHE N N 5.878 -8.814 -16.822 1.00 . A A . 107 PHE N 1 1
2 2078 1 1 62 PHE O O 5.714 -9.323 -13.254 1.00 . A A . 107 PHE O 1 1
2 2079 1 1 63 ARG C C 6.032 -6.106 -12.813 1.00 . A A . 108 ARG C 1 1
2 2080 1 1 63 ARG CA C 7.248 -6.954 -13.213 1.00 . A A . 108 ARG CA 1 1
2 2081 1 1 63 ARG CB C 8.463 -6.048 -13.506 1.00 . A A . 108 ARG CB 1 1
2 2082 1 1 63 ARG CD C 10.272 -7.210 -12.098 1.00 . A A . 108 ARG CD 1 1
2 2083 1 1 63 ARG CG C 9.829 -6.758 -13.494 1.00 . A A . 108 ARG CG 1 1
2 2084 1 1 63 ARG CZ C 12.289 -8.390 -11.185 1.00 . A A . 108 ARG CZ 1 1
2 2085 1 1 63 ARG H H 7.417 -7.616 -15.258 1.00 . A A . 108 ARG H 1 1
2 2086 1 1 63 ARG HA H 7.470 -7.576 -12.342 1.00 . A A . 108 ARG HA 1 1
2 2087 1 1 63 ARG HB2 H 8.322 -5.577 -14.480 1.00 . A A . 108 ARG HB2 1 1
2 2088 1 1 63 ARG HB3 H 8.494 -5.244 -12.768 1.00 . A A . 108 ARG HB3 1 1
2 2089 1 1 63 ARG HD2 H 10.183 -6.372 -11.404 1.00 . A A . 108 ARG HD2 1 1
2 2090 1 1 63 ARG HD3 H 9.611 -8.016 -11.769 1.00 . A A . 108 ARG HD3 1 1
2 2091 1 1 63 ARG HE H 12.219 -7.483 -12.947 1.00 . A A . 108 ARG HE 1 1
2 2092 1 1 63 ARG HG2 H 9.805 -7.632 -14.142 1.00 . A A . 108 ARG HG2 1 1
2 2093 1 1 63 ARG HG3 H 10.572 -6.061 -13.885 1.00 . A A . 108 ARG HG3 1 1
2 2094 1 1 63 ARG HH11 H 10.732 -8.532 -9.936 1.00 . A A . 108 ARG HH11 1 1
2 2095 1 1 63 ARG HH12 H 12.191 -9.310 -9.397 1.00 . A A . 108 ARG HH12 1 1
2 2096 1 1 63 ARG HH21 H 14.014 -8.436 -12.191 1.00 . A A . 108 ARG HH21 1 1
2 2097 1 1 63 ARG HH22 H 14.016 -9.267 -10.652 1.00 . A A . 108 ARG HH22 1 1
2 2098 1 1 63 ARG N N 6.971 -7.833 -14.370 1.00 . A A . 108 ARG N 1 1
2 2099 1 1 63 ARG NE N 11.673 -7.684 -12.118 1.00 . A A . 108 ARG NE 1 1
2 2100 1 1 63 ARG NH1 N 11.703 -8.752 -10.079 1.00 . A A . 108 ARG NH1 1 1
2 2101 1 1 63 ARG NH2 N 13.529 -8.733 -11.352 1.00 . A A . 108 ARG NH2 1 1
2 2102 1 1 63 ARG O O 5.725 -6.013 -11.625 1.00 . A A . 108 ARG O 1 1
2 2103 1 1 64 ARG C C 2.853 -5.356 -13.368 1.00 . A A . 109 ARG C 1 1
2 2104 1 1 64 ARG CA C 4.179 -4.603 -13.541 1.00 . A A . 109 ARG CA 1 1
2 2105 1 1 64 ARG CB C 4.075 -3.553 -14.662 1.00 . A A . 109 ARG CB 1 1
2 2106 1 1 64 ARG CD C 5.167 -1.501 -15.730 1.00 . A A . 109 ARG CD 1 1
2 2107 1 1 64 ARG CG C 5.288 -2.603 -14.670 1.00 . A A . 109 ARG CG 1 1
2 2108 1 1 64 ARG CZ C 3.855 0.617 -16.009 1.00 . A A . 109 ARG CZ 1 1
2 2109 1 1 64 ARG H H 5.672 -5.602 -14.741 1.00 . A A . 109 ARG H 1 1
2 2110 1 1 64 ARG HA H 4.336 -4.069 -12.600 1.00 . A A . 109 ARG HA 1 1
2 2111 1 1 64 ARG HB2 H 3.992 -4.053 -15.628 1.00 . A A . 109 ARG HB2 1 1
2 2112 1 1 64 ARG HB3 H 3.167 -2.969 -14.506 1.00 . A A . 109 ARG HB3 1 1
2 2113 1 1 64 ARG HD2 H 6.133 -0.997 -15.799 1.00 . A A . 109 ARG HD2 1 1
2 2114 1 1 64 ARG HD3 H 4.939 -1.958 -16.696 1.00 . A A . 109 ARG HD3 1 1
2 2115 1 1 64 ARG HE H 3.593 -0.686 -14.536 1.00 . A A . 109 ARG HE 1 1
2 2116 1 1 64 ARG HG2 H 5.396 -2.139 -13.687 1.00 . A A . 109 ARG HG2 1 1
2 2117 1 1 64 ARG HG3 H 6.194 -3.172 -14.873 1.00 . A A . 109 ARG HG3 1 1
2 2118 1 1 64 ARG HH11 H 5.220 0.387 -17.451 1.00 . A A . 109 ARG HH11 1 1
2 2119 1 1 64 ARG HH12 H 4.280 1.850 -17.543 1.00 . A A . 109 ARG HH12 1 1
2 2120 1 1 64 ARG HH21 H 2.420 1.182 -14.722 1.00 . A A . 109 ARG HH21 1 1
2 2121 1 1 64 ARG HH22 H 2.725 2.280 -16.031 1.00 . A A . 109 ARG HH22 1 1
2 2122 1 1 64 ARG N N 5.335 -5.496 -13.786 1.00 . A A . 109 ARG N 1 1
2 2123 1 1 64 ARG NE N 4.127 -0.510 -15.375 1.00 . A A . 109 ARG NE 1 1
2 2124 1 1 64 ARG NH1 N 4.490 0.976 -17.089 1.00 . A A . 109 ARG NH1 1 1
2 2125 1 1 64 ARG NH2 N 2.930 1.416 -15.558 1.00 . A A . 109 ARG NH2 1 1
2 2126 1 1 64 ARG O O 1.991 -4.915 -12.607 1.00 . A A . 109 ARG O 1 1
2 2127 1 1 65 TYR C C 2.002 -8.853 -13.780 1.00 . A A . 110 TYR C 1 1
2 2128 1 1 65 TYR CA C 1.555 -7.389 -14.020 1.00 . A A . 110 TYR CA 1 1
2 2129 1 1 65 TYR CB C 0.787 -7.238 -15.343 1.00 . A A . 110 TYR CB 1 1
2 2130 1 1 65 TYR CD1 C -1.149 -5.635 -15.071 1.00 . A A . 110 TYR CD1 1 1
2 2131 1 1 65 TYR CD2 C 0.738 -4.967 -16.468 1.00 . A A . 110 TYR CD2 1 1
2 2132 1 1 65 TYR CE1 C -1.823 -4.444 -15.401 1.00 . A A . 110 TYR CE1 1 1
2 2133 1 1 65 TYR CE2 C 0.073 -3.767 -16.790 1.00 . A A . 110 TYR CE2 1 1
2 2134 1 1 65 TYR CG C 0.125 -5.901 -15.610 1.00 . A A . 110 TYR CG 1 1
2 2135 1 1 65 TYR CZ C -1.211 -3.504 -16.262 1.00 . A A . 110 TYR CZ 1 1
2 2136 1 1 65 TYR H H 3.467 -6.760 -14.666 1.00 . A A . 110 TYR H 1 1
2 2137 1 1 65 TYR HA H 0.874 -7.101 -13.220 1.00 . A A . 110 TYR HA 1 1
2 2138 1 1 65 TYR HB2 H 1.441 -7.475 -16.185 1.00 . A A . 110 TYR HB2 1 1
2 2139 1 1 65 TYR HB3 H -0.005 -7.979 -15.338 1.00 . A A . 110 TYR HB3 1 1
2 2140 1 1 65 TYR HD1 H -1.617 -6.353 -14.409 1.00 . A A . 110 TYR HD1 1 1
2 2141 1 1 65 TYR HD2 H 1.713 -5.175 -16.890 1.00 . A A . 110 TYR HD2 1 1
2 2142 1 1 65 TYR HE1 H -2.808 -4.254 -14.997 1.00 . A A . 110 TYR HE1 1 1
2 2143 1 1 65 TYR HE2 H 0.534 -3.046 -17.450 1.00 . A A . 110 TYR HE2 1 1
2 2144 1 1 65 TYR HH H -2.720 -2.258 -16.165 1.00 . A A . 110 TYR HH 1 1
2 2145 1 1 65 TYR N N 2.718 -6.501 -14.035 1.00 . A A . 110 TYR N 1 1
2 2146 1 1 65 TYR O O 2.181 -9.623 -14.727 1.00 . A A . 110 TYR O 1 1
2 2147 1 1 65 TYR OH O -1.850 -2.348 -16.594 1.00 . A A . 110 TYR OH 1 1
2 2148 1 1 66 PRO C C 1.680 -11.757 -12.527 1.00 . A A . 111 PRO C 1 1
2 2149 1 1 66 PRO CA C 2.689 -10.635 -12.214 1.00 . A A . 111 PRO CA 1 1
2 2150 1 1 66 PRO CB C 3.068 -10.590 -10.730 1.00 . A A . 111 PRO CB 1 1
2 2151 1 1 66 PRO CD C 2.043 -8.508 -11.295 1.00 . A A . 111 PRO CD 1 1
2 2152 1 1 66 PRO CG C 2.143 -9.519 -10.154 1.00 . A A . 111 PRO CG 1 1
2 2153 1 1 66 PRO HA H 3.586 -10.838 -12.799 1.00 . A A . 111 PRO HA 1 1
2 2154 1 1 66 PRO HB2 H 2.930 -11.552 -10.233 1.00 . A A . 111 PRO HB2 1 1
2 2155 1 1 66 PRO HB3 H 4.105 -10.264 -10.630 1.00 . A A . 111 PRO HB3 1 1
2 2156 1 1 66 PRO HD2 H 1.079 -7.999 -11.254 1.00 . A A . 111 PRO HD2 1 1
2 2157 1 1 66 PRO HD3 H 2.856 -7.785 -11.220 1.00 . A A . 111 PRO HD3 1 1
2 2158 1 1 66 PRO HG2 H 1.160 -9.949 -9.956 1.00 . A A . 111 PRO HG2 1 1
2 2159 1 1 66 PRO HG3 H 2.555 -9.069 -9.250 1.00 . A A . 111 PRO HG3 1 1
2 2160 1 1 66 PRO N N 2.197 -9.285 -12.519 1.00 . A A . 111 PRO N 1 1
2 2161 1 1 66 PRO O O 2.067 -12.924 -12.597 1.00 . A A . 111 PRO O 1 1
2 2162 1 1 67 HIS C C -0.600 -13.066 -14.411 1.00 . A A . 112 HIS C 1 1
2 2163 1 1 67 HIS CA C -0.669 -12.402 -13.017 1.00 . A A . 112 HIS CA 1 1
2 2164 1 1 67 HIS CB C -2.028 -11.729 -12.787 1.00 . A A . 112 HIS CB 1 1
2 2165 1 1 67 HIS CD2 C -3.336 -11.183 -14.900 1.00 . A A . 112 HIS CD2 1 1
2 2166 1 1 67 HIS CE1 C -2.610 -9.138 -15.281 1.00 . A A . 112 HIS CE1 1 1
2 2167 1 1 67 HIS CG C -2.466 -10.829 -13.912 1.00 . A A . 112 HIS CG 1 1
2 2168 1 1 67 HIS H H 0.136 -10.453 -12.705 1.00 . A A . 112 HIS H 1 1
2 2169 1 1 67 HIS HA H -0.593 -13.205 -12.279 1.00 . A A . 112 HIS HA 1 1
2 2170 1 1 67 HIS HB2 H -2.771 -12.513 -12.675 1.00 . A A . 112 HIS HB2 1 1
2 2171 1 1 67 HIS HB3 H -2.009 -11.159 -11.856 1.00 . A A . 112 HIS HB3 1 1
2 2172 1 1 67 HIS HD2 H -3.840 -12.134 -15.000 1.00 . A A . 112 HIS HD2 1 1
2 2173 1 1 67 HIS HE1 H -2.456 -8.181 -15.759 1.00 . A A . 112 HIS HE1 1 1
2 2174 1 1 67 HIS HE2 H -3.945 -10.069 -16.623 1.00 . A A . 112 HIS HE2 1 1
2 2175 1 1 67 HIS N N 0.400 -11.428 -12.754 1.00 . A A . 112 HIS N 1 1
2 2176 1 1 67 HIS ND1 N -1.998 -9.536 -14.152 1.00 . A A . 112 HIS ND1 1 1
2 2177 1 1 67 HIS NE2 N -3.410 -10.109 -15.754 1.00 . A A . 112 HIS NE2 1 1
2 2178 1 1 67 HIS O O -1.278 -14.073 -14.628 1.00 . A A . 112 HIS O 1 1
2 2179 1 1 68 LEU C C 1.137 -14.431 -16.736 1.00 . A A . 113 LEU C 1 1
2 2180 1 1 68 LEU CA C 0.340 -13.108 -16.707 1.00 . A A . 113 LEU CA 1 1
2 2181 1 1 68 LEU CB C 0.975 -12.096 -17.696 1.00 . A A . 113 LEU CB 1 1
2 2182 1 1 68 LEU CD1 C -1.310 -11.252 -18.491 1.00 . A A . 113 LEU CD1 1 1
2 2183 1 1 68 LEU CD2 C 0.132 -9.772 -17.160 1.00 . A A . 113 LEU CD2 1 1
2 2184 1 1 68 LEU CG C 0.136 -10.890 -18.165 1.00 . A A . 113 LEU CG 1 1
2 2185 1 1 68 LEU H H 0.715 -11.695 -15.128 1.00 . A A . 113 LEU H 1 1
2 2186 1 1 68 LEU HA H -0.657 -13.363 -17.068 1.00 . A A . 113 LEU HA 1 1
2 2187 1 1 68 LEU HB2 H 1.918 -11.736 -17.284 1.00 . A A . 113 LEU HB2 1 1
2 2188 1 1 68 LEU HB3 H 1.223 -12.649 -18.603 1.00 . A A . 113 LEU HB3 1 1
2 2189 1 1 68 LEU HD11 H -1.853 -11.502 -17.581 1.00 . A A . 113 LEU HD11 1 1
2 2190 1 1 68 LEU HD12 H -1.806 -10.411 -18.974 1.00 . A A . 113 LEU HD12 1 1
2 2191 1 1 68 LEU HD13 H -1.330 -12.114 -19.156 1.00 . A A . 113 LEU HD13 1 1
2 2192 1 1 68 LEU HD21 H 1.162 -9.458 -17.020 1.00 . A A . 113 LEU HD21 1 1
2 2193 1 1 68 LEU HD22 H -0.451 -8.933 -17.539 1.00 . A A . 113 LEU HD22 1 1
2 2194 1 1 68 LEU HD23 H -0.282 -10.114 -16.217 1.00 . A A . 113 LEU HD23 1 1
2 2195 1 1 68 LEU HG H 0.607 -10.458 -19.042 1.00 . A A . 113 LEU HG 1 1
2 2196 1 1 68 LEU N N 0.205 -12.540 -15.353 1.00 . A A . 113 LEU N 1 1
2 2197 1 1 68 LEU O O 0.972 -15.207 -17.684 1.00 . A A . 113 LEU O 1 1
2 2198 1 1 69 ARG C C 2.151 -17.038 -14.925 1.00 . A A . 114 ARG C 1 1
2 2199 1 1 69 ARG CA C 2.853 -15.867 -15.633 1.00 . A A . 114 ARG CA 1 1
2 2200 1 1 69 ARG CB C 4.155 -15.424 -14.948 1.00 . A A . 114 ARG CB 1 1
2 2201 1 1 69 ARG CD C 6.541 -16.172 -14.430 1.00 . A A . 114 ARG CD 1 1
2 2202 1 1 69 ARG CG C 5.136 -16.590 -14.885 1.00 . A A . 114 ARG CG 1 1
2 2203 1 1 69 ARG CZ C 6.624 -16.345 -11.928 1.00 . A A . 114 ARG CZ 1 1
2 2204 1 1 69 ARG H H 2.081 -14.044 -14.972 1.00 . A A . 114 ARG H 1 1
2 2205 1 1 69 ARG HA H 3.099 -16.210 -16.637 1.00 . A A . 114 ARG HA 1 1
2 2206 1 1 69 ARG HB2 H 4.607 -14.614 -15.523 1.00 . A A . 114 ARG HB2 1 1
2 2207 1 1 69 ARG HB3 H 3.943 -15.069 -13.939 1.00 . A A . 114 ARG HB3 1 1
2 2208 1 1 69 ARG HD2 H 7.211 -17.029 -14.512 1.00 . A A . 114 ARG HD2 1 1
2 2209 1 1 69 ARG HD3 H 6.912 -15.402 -15.107 1.00 . A A . 114 ARG HD3 1 1
2 2210 1 1 69 ARG HE H 6.531 -14.646 -12.952 1.00 . A A . 114 ARG HE 1 1
2 2211 1 1 69 ARG HG2 H 4.727 -17.329 -14.201 1.00 . A A . 114 ARG HG2 1 1
2 2212 1 1 69 ARG HG3 H 5.203 -17.020 -15.882 1.00 . A A . 114 ARG HG3 1 1
2 2213 1 1 69 ARG HH11 H 6.675 -18.150 -12.784 1.00 . A A . 114 ARG HH11 1 1
2 2214 1 1 69 ARG HH12 H 6.731 -18.149 -11.043 1.00 . A A . 114 ARG HH12 1 1
2 2215 1 1 69 ARG HH21 H 6.605 -14.728 -10.741 1.00 . A A . 114 ARG HH21 1 1
2 2216 1 1 69 ARG HH22 H 6.697 -16.259 -9.923 1.00 . A A . 114 ARG HH22 1 1
2 2217 1 1 69 ARG N N 1.997 -14.689 -15.738 1.00 . A A . 114 ARG N 1 1
2 2218 1 1 69 ARG NE N 6.554 -15.650 -13.049 1.00 . A A . 114 ARG NE 1 1
2 2219 1 1 69 ARG NH1 N 6.678 -17.647 -11.914 1.00 . A A . 114 ARG NH1 1 1
2 2220 1 1 69 ARG NH2 N 6.642 -15.733 -10.780 1.00 . A A . 114 ARG NH2 1 1
2 2221 1 1 69 ARG O O 2.091 -18.139 -15.522 1.00 . A A . 114 ARG O 1 1
2 2222 1 1 69 ARG OXT O 1.661 -16.866 -13.783 1.00 . A A . 114 ARG OXT 1 1
3 2223 1 1 1 MET C C 19.624 -2.136 -12.553 1.00 . A A . 1 MET C 1 1
3 2224 1 1 1 MET CA C 20.758 -3.150 -12.312 1.00 . A A . 1 MET CA 1 1
3 2225 1 1 1 MET CB C 20.365 -4.540 -12.885 1.00 . A A . 1 MET CB 1 1
3 2226 1 1 1 MET CE C 22.432 -5.339 -15.520 1.00 . A A . 1 MET CE 1 1
3 2227 1 1 1 MET CG C 21.503 -5.578 -12.887 1.00 . A A . 1 MET CG 1 1
3 2228 1 1 1 MET H1 H 21.392 -2.299 -10.515 1.00 . A A . 1 MET H1 1 1
3 2229 1 1 1 MET H2 H 21.918 -3.829 -10.710 1.00 . A A . 1 MET H2 1 1
3 2230 1 1 1 MET H3 H 20.356 -3.544 -10.303 1.00 . A A . 1 MET H3 1 1
3 2231 1 1 1 MET HA H 21.627 -2.790 -12.871 1.00 . A A . 1 MET HA 1 1
3 2232 1 1 1 MET HB2 H 19.529 -4.948 -12.312 1.00 . A A . 1 MET HB2 1 1
3 2233 1 1 1 MET HB3 H 20.025 -4.422 -13.915 1.00 . A A . 1 MET HB3 1 1
3 2234 1 1 1 MET HE1 H 21.614 -4.651 -15.733 1.00 . A A . 1 MET HE1 1 1
3 2235 1 1 1 MET HE2 H 23.254 -5.136 -16.207 1.00 . A A . 1 MET HE2 1 1
3 2236 1 1 1 MET HE3 H 22.090 -6.364 -15.668 1.00 . A A . 1 MET HE3 1 1
3 2237 1 1 1 MET HG2 H 21.789 -5.793 -11.857 1.00 . A A . 1 MET HG2 1 1
3 2238 1 1 1 MET HG3 H 21.116 -6.509 -13.306 1.00 . A A . 1 MET HG3 1 1
3 2239 1 1 1 MET N N 21.132 -3.213 -10.861 1.00 . A A . 1 MET N 1 1
3 2240 1 1 1 MET O O 18.831 -1.872 -11.649 1.00 . A A . 1 MET O 1 1
3 2241 1 1 1 MET SD S 23.004 -5.125 -13.810 1.00 . A A . 1 MET SD 1 1
3 2242 1 1 2 ARG C C 17.324 -1.138 -14.971 1.00 . A A . 2 ARG C 1 1
3 2243 1 1 2 ARG CA C 18.500 -0.567 -14.159 1.00 . A A . 2 ARG CA 1 1
3 2244 1 1 2 ARG CB C 19.174 0.580 -14.938 1.00 . A A . 2 ARG CB 1 1
3 2245 1 1 2 ARG CD C 19.529 2.322 -13.060 1.00 . A A . 2 ARG CD 1 1
3 2246 1 1 2 ARG CG C 20.175 1.435 -14.138 1.00 . A A . 2 ARG CG 1 1
3 2247 1 1 2 ARG CZ C 20.199 1.527 -10.772 1.00 . A A . 2 ARG CZ 1 1
3 2248 1 1 2 ARG H H 20.249 -1.783 -14.456 1.00 . A A . 2 ARG H 1 1
3 2249 1 1 2 ARG HA H 18.036 -0.145 -13.266 1.00 . A A . 2 ARG HA 1 1
3 2250 1 1 2 ARG HB2 H 19.696 0.156 -15.797 1.00 . A A . 2 ARG HB2 1 1
3 2251 1 1 2 ARG HB3 H 18.404 1.247 -15.330 1.00 . A A . 2 ARG HB3 1 1
3 2252 1 1 2 ARG HD2 H 20.159 3.200 -12.905 1.00 . A A . 2 ARG HD2 1 1
3 2253 1 1 2 ARG HD3 H 18.568 2.687 -13.425 1.00 . A A . 2 ARG HD3 1 1
3 2254 1 1 2 ARG HE H 18.415 1.247 -11.592 1.00 . A A . 2 ARG HE 1 1
3 2255 1 1 2 ARG HG2 H 20.941 0.801 -13.692 1.00 . A A . 2 ARG HG2 1 1
3 2256 1 1 2 ARG HG3 H 20.670 2.096 -14.850 1.00 . A A . 2 ARG HG3 1 1
3 2257 1 1 2 ARG HH11 H 21.691 2.498 -11.679 1.00 . A A . 2 ARG HH11 1 1
3 2258 1 1 2 ARG HH12 H 22.037 1.950 -10.062 1.00 . A A . 2 ARG HH12 1 1
3 2259 1 1 2 ARG HH21 H 18.940 0.523 -9.571 1.00 . A A . 2 ARG HH21 1 1
3 2260 1 1 2 ARG HH22 H 20.500 0.885 -8.890 1.00 . A A . 2 ARG HH22 1 1
3 2261 1 1 2 ARG N N 19.533 -1.564 -13.768 1.00 . A A . 2 ARG N 1 1
3 2262 1 1 2 ARG NE N 19.337 1.620 -11.771 1.00 . A A . 2 ARG NE 1 1
3 2263 1 1 2 ARG NH1 N 21.404 2.020 -10.842 1.00 . A A . 2 ARG NH1 1 1
3 2264 1 1 2 ARG NH2 N 19.861 0.922 -9.669 1.00 . A A . 2 ARG NH2 1 1
3 2265 1 1 2 ARG O O 16.263 -0.513 -15.017 1.00 . A A . 2 ARG O 1 1
3 2266 1 1 3 GLY C C 16.551 -2.201 -17.936 1.00 . A A . 3 GLY C 1 1
3 2267 1 1 3 GLY CA C 16.529 -2.881 -16.554 1.00 . A A . 3 GLY CA 1 1
3 2268 1 1 3 GLY H H 18.385 -2.763 -15.503 1.00 . A A . 3 GLY H 1 1
3 2269 1 1 3 GLY HA2 H 16.754 -3.940 -16.693 1.00 . A A . 3 GLY HA2 1 1
3 2270 1 1 3 GLY HA3 H 15.518 -2.808 -16.152 1.00 . A A . 3 GLY HA3 1 1
3 2271 1 1 3 GLY N N 17.491 -2.306 -15.597 1.00 . A A . 3 GLY N 1 1
3 2272 1 1 3 GLY O O 17.235 -1.190 -18.137 1.00 . A A . 3 GLY O 1 1
3 2273 1 1 4 SER C C 14.547 -2.701 -21.080 1.00 . A A . 4 SER C 1 1
3 2274 1 1 4 SER CA C 15.828 -2.329 -20.311 1.00 . A A . 4 SER CA 1 1
3 2275 1 1 4 SER CB C 17.050 -2.916 -21.039 1.00 . A A . 4 SER CB 1 1
3 2276 1 1 4 SER H H 15.300 -3.607 -18.687 1.00 . A A . 4 SER H 1 1
3 2277 1 1 4 SER HA H 15.916 -1.242 -20.336 1.00 . A A . 4 SER HA 1 1
3 2278 1 1 4 SER HB2 H 17.044 -2.591 -22.082 1.00 . A A . 4 SER HB2 1 1
3 2279 1 1 4 SER HB3 H 17.958 -2.531 -20.570 1.00 . A A . 4 SER HB3 1 1
3 2280 1 1 4 SER HG H 17.908 -4.658 -21.357 1.00 . A A . 4 SER HG 1 1
3 2281 1 1 4 SER N N 15.827 -2.772 -18.903 1.00 . A A . 4 SER N 1 1
3 2282 1 1 4 SER O O 13.816 -3.625 -20.710 1.00 . A A . 4 SER O 1 1
3 2283 1 1 4 SER OG O 17.063 -4.338 -20.982 1.00 . A A . 4 SER OG 1 1
3 2284 1 1 5 HIS C C 13.821 -1.981 -24.605 1.00 . A A . 5 HIS C 1 1
3 2285 1 1 5 HIS CA C 13.294 -2.321 -23.204 1.00 . A A . 5 HIS CA 1 1
3 2286 1 1 5 HIS CB C 11.979 -1.578 -22.938 1.00 . A A . 5 HIS CB 1 1
3 2287 1 1 5 HIS CD2 C 10.490 -0.824 -24.881 1.00 . A A . 5 HIS CD2 1 1
3 2288 1 1 5 HIS CE1 C 9.708 -2.784 -25.527 1.00 . A A . 5 HIS CE1 1 1
3 2289 1 1 5 HIS CG C 10.980 -1.787 -24.049 1.00 . A A . 5 HIS CG 1 1
3 2290 1 1 5 HIS H H 14.917 -1.215 -22.397 1.00 . A A . 5 HIS H 1 1
3 2291 1 1 5 HIS HA H 13.080 -3.390 -23.173 1.00 . A A . 5 HIS HA 1 1
3 2292 1 1 5 HIS HB2 H 11.546 -1.933 -22.002 1.00 . A A . 5 HIS HB2 1 1
3 2293 1 1 5 HIS HB3 H 12.180 -0.512 -22.848 1.00 . A A . 5 HIS HB3 1 1
3 2294 1 1 5 HIS HD2 H 10.733 0.232 -24.851 1.00 . A A . 5 HIS HD2 1 1
3 2295 1 1 5 HIS HE1 H 9.187 -3.545 -26.098 1.00 . A A . 5 HIS HE1 1 1
3 2296 1 1 5 HIS HE2 H 9.228 -1.043 -26.597 1.00 . A A . 5 HIS HE2 1 1
3 2297 1 1 5 HIS N N 14.298 -1.987 -22.185 1.00 . A A . 5 HIS N 1 1
3 2298 1 1 5 HIS ND1 N 10.480 -3.022 -24.454 1.00 . A A . 5 HIS ND1 1 1
3 2299 1 1 5 HIS NE2 N 9.691 -1.469 -25.801 1.00 . A A . 5 HIS NE2 1 1
3 2300 1 1 5 HIS O O 14.066 -0.814 -24.925 1.00 . A A . 5 HIS O 1 1
3 2301 1 1 6 HIS C C 13.990 -4.077 -27.713 1.00 . A A . 6 HIS C 1 1
3 2302 1 1 6 HIS CA C 14.475 -2.912 -26.825 1.00 . A A . 6 HIS CA 1 1
3 2303 1 1 6 HIS CB C 16.017 -2.868 -26.801 1.00 . A A . 6 HIS CB 1 1
3 2304 1 1 6 HIS CD2 C 16.918 -5.266 -26.827 1.00 . A A . 6 HIS CD2 1 1
3 2305 1 1 6 HIS CE1 C 17.486 -5.479 -24.706 1.00 . A A . 6 HIS CE1 1 1
3 2306 1 1 6 HIS CG C 16.648 -4.094 -26.179 1.00 . A A . 6 HIS CG 1 1
3 2307 1 1 6 HIS H H 13.862 -3.938 -25.050 1.00 . A A . 6 HIS H 1 1
3 2308 1 1 6 HIS HA H 14.104 -1.990 -27.276 1.00 . A A . 6 HIS HA 1 1
3 2309 1 1 6 HIS HB2 H 16.393 -2.755 -27.818 1.00 . A A . 6 HIS HB2 1 1
3 2310 1 1 6 HIS HB3 H 16.340 -1.989 -26.241 1.00 . A A . 6 HIS HB3 1 1
3 2311 1 1 6 HIS HD2 H 16.739 -5.476 -27.874 1.00 . A A . 6 HIS HD2 1 1
3 2312 1 1 6 HIS HE1 H 17.855 -5.911 -23.782 1.00 . A A . 6 HIS HE1 1 1
3 2313 1 1 6 HIS HE2 H 17.741 -7.083 -26.039 1.00 . A A . 6 HIS HE2 1 1
3 2314 1 1 6 HIS N N 13.991 -3.009 -25.436 1.00 . A A . 6 HIS N 1 1
3 2315 1 1 6 HIS ND1 N 17.016 -4.226 -24.835 1.00 . A A . 6 HIS ND1 1 1
3 2316 1 1 6 HIS NE2 N 17.441 -6.124 -25.884 1.00 . A A . 6 HIS NE2 1 1
3 2317 1 1 6 HIS O O 14.398 -4.197 -28.870 1.00 . A A . 6 HIS O 1 1
3 2318 1 1 7 HIS C C 12.295 -6.588 -28.858 1.00 . A A . 7 HIS C 1 1
3 2319 1 1 7 HIS CA C 13.096 -6.378 -27.566 1.00 . A A . 7 HIS CA 1 1
3 2320 1 1 7 HIS CB C 12.539 -7.200 -26.389 1.00 . A A . 7 HIS CB 1 1
3 2321 1 1 7 HIS CD2 C 14.089 -8.007 -24.517 1.00 . A A . 7 HIS CD2 1 1
3 2322 1 1 7 HIS CE1 C 14.237 -6.158 -23.319 1.00 . A A . 7 HIS CE1 1 1
3 2323 1 1 7 HIS CG C 13.328 -7.040 -25.107 1.00 . A A . 7 HIS CG 1 1
3 2324 1 1 7 HIS H H 12.845 -4.778 -26.218 1.00 . A A . 7 HIS H 1 1
3 2325 1 1 7 HIS HA H 14.109 -6.736 -27.764 1.00 . A A . 7 HIS HA 1 1
3 2326 1 1 7 HIS HB2 H 11.508 -6.899 -26.193 1.00 . A A . 7 HIS HB2 1 1
3 2327 1 1 7 HIS HB3 H 12.532 -8.254 -26.669 1.00 . A A . 7 HIS HB3 1 1
3 2328 1 1 7 HIS HD2 H 14.231 -9.019 -24.872 1.00 . A A . 7 HIS HD2 1 1
3 2329 1 1 7 HIS HE1 H 14.529 -5.463 -22.541 1.00 . A A . 7 HIS HE1 1 1
3 2330 1 1 7 HIS HE2 H 15.272 -7.887 -22.734 1.00 . A A . 7 HIS HE2 1 1
3 2331 1 1 7 HIS N N 13.172 -4.975 -27.155 1.00 . A A . 7 HIS N 1 1
3 2332 1 1 7 HIS ND1 N 13.418 -5.868 -24.345 1.00 . A A . 7 HIS ND1 1 1
3 2333 1 1 7 HIS NE2 N 14.647 -7.435 -23.393 1.00 . A A . 7 HIS NE2 1 1
3 2334 1 1 7 HIS O O 12.815 -7.155 -29.821 1.00 . A A . 7 HIS O 1 1
3 2335 1 1 8 HIS C C 8.937 -5.207 -29.866 1.00 . A A . 8 HIS C 1 1
3 2336 1 1 8 HIS CA C 10.146 -6.142 -30.053 1.00 . A A . 8 HIS CA 1 1
3 2337 1 1 8 HIS CB C 9.641 -7.578 -30.313 1.00 . A A . 8 HIS CB 1 1
3 2338 1 1 8 HIS CD2 C 9.266 -8.816 -28.103 1.00 . A A . 8 HIS CD2 1 1
3 2339 1 1 8 HIS CE1 C 7.063 -8.783 -28.015 1.00 . A A . 8 HIS CE1 1 1
3 2340 1 1 8 HIS CG C 8.792 -8.161 -29.204 1.00 . A A . 8 HIS CG 1 1
3 2341 1 1 8 HIS H H 10.694 -5.664 -28.053 1.00 . A A . 8 HIS H 1 1
3 2342 1 1 8 HIS HA H 10.702 -5.805 -30.930 1.00 . A A . 8 HIS HA 1 1
3 2343 1 1 8 HIS HB2 H 9.053 -7.582 -31.232 1.00 . A A . 8 HIS HB2 1 1
3 2344 1 1 8 HIS HB3 H 10.490 -8.238 -30.483 1.00 . A A . 8 HIS HB3 1 1
3 2345 1 1 8 HIS HD2 H 10.305 -9.007 -27.870 1.00 . A A . 8 HIS HD2 1 1
3 2346 1 1 8 HIS HE1 H 6.048 -8.955 -27.675 1.00 . A A . 8 HIS HE1 1 1
3 2347 1 1 8 HIS HE2 H 8.175 -9.711 -26.487 1.00 . A A . 8 HIS HE2 1 1
3 2348 1 1 8 HIS N N 11.043 -6.118 -28.885 1.00 . A A . 8 HIS N 1 1
3 2349 1 1 8 HIS ND1 N 7.393 -8.144 -29.151 1.00 . A A . 8 HIS ND1 1 1
3 2350 1 1 8 HIS NE2 N 8.166 -9.196 -27.365 1.00 . A A . 8 HIS NE2 1 1
3 2351 1 1 8 HIS O O 8.568 -4.864 -28.740 1.00 . A A . 8 HIS O 1 1
3 2352 1 1 9 HIS C C 6.257 -4.690 -32.376 1.00 . A A . 9 HIS C 1 1
3 2353 1 1 9 HIS CA C 6.893 -4.391 -31.008 1.00 . A A . 9 HIS CA 1 1
3 2354 1 1 9 HIS CB C 6.792 -2.892 -30.683 1.00 . A A . 9 HIS CB 1 1
3 2355 1 1 9 HIS CD2 C 4.946 -1.148 -30.970 1.00 . A A . 9 HIS CD2 1 1
3 2356 1 1 9 HIS CE1 C 3.201 -2.331 -30.323 1.00 . A A . 9 HIS CE1 1 1
3 2357 1 1 9 HIS CG C 5.366 -2.399 -30.630 1.00 . A A . 9 HIS CG 1 1
3 2358 1 1 9 HIS H H 8.703 -5.094 -31.869 1.00 . A A . 9 HIS H 1 1
3 2359 1 1 9 HIS HA H 6.334 -4.935 -30.245 1.00 . A A . 9 HIS HA 1 1
3 2360 1 1 9 HIS HB2 H 7.250 -2.699 -29.714 1.00 . A A . 9 HIS HB2 1 1
3 2361 1 1 9 HIS HB3 H 7.339 -2.320 -31.434 1.00 . A A . 9 HIS HB3 1 1
3 2362 1 1 9 HIS HD2 H 5.569 -0.334 -31.319 1.00 . A A . 9 HIS HD2 1 1
3 2363 1 1 9 HIS HE1 H 2.182 -2.595 -30.063 1.00 . A A . 9 HIS HE1 1 1
3 2364 1 1 9 HIS HE2 H 2.976 -0.318 -30.876 1.00 . A A . 9 HIS HE2 1 1
3 2365 1 1 9 HIS N N 8.289 -4.846 -30.980 1.00 . A A . 9 HIS N 1 1
3 2366 1 1 9 HIS ND1 N 4.262 -3.148 -30.211 1.00 . A A . 9 HIS ND1 1 1
3 2367 1 1 9 HIS NE2 N 3.585 -1.124 -30.768 1.00 . A A . 9 HIS NE2 1 1
3 2368 1 1 9 HIS O O 6.731 -4.207 -33.408 1.00 . A A . 9 HIS O 1 1
3 2369 1 1 10 HIS C C 2.928 -6.125 -33.223 1.00 . A A . 10 HIS C 1 1
3 2370 1 1 10 HIS CA C 4.396 -5.827 -33.582 1.00 . A A . 10 HIS CA 1 1
3 2371 1 1 10 HIS CB C 5.049 -7.020 -34.304 1.00 . A A . 10 HIS CB 1 1
3 2372 1 1 10 HIS CD2 C 4.685 -6.517 -36.783 1.00 . A A . 10 HIS CD2 1 1
3 2373 1 1 10 HIS CE1 C 3.296 -8.152 -37.307 1.00 . A A . 10 HIS CE1 1 1
3 2374 1 1 10 HIS CG C 4.468 -7.283 -35.674 1.00 . A A . 10 HIS CG 1 1
3 2375 1 1 10 HIS H H 4.875 -5.874 -31.505 1.00 . A A . 10 HIS H 1 1
3 2376 1 1 10 HIS HA H 4.400 -4.969 -34.256 1.00 . A A . 10 HIS HA 1 1
3 2377 1 1 10 HIS HB2 H 6.115 -6.824 -34.429 1.00 . A A . 10 HIS HB2 1 1
3 2378 1 1 10 HIS HB3 H 4.945 -7.916 -33.690 1.00 . A A . 10 HIS HB3 1 1
3 2379 1 1 10 HIS HD2 H 5.314 -5.637 -36.843 1.00 . A A . 10 HIS HD2 1 1
3 2380 1 1 10 HIS HE1 H 2.633 -8.789 -37.883 1.00 . A A . 10 HIS HE1 1 1
3 2381 1 1 10 HIS HE2 H 3.882 -6.749 -38.757 1.00 . A A . 10 HIS HE2 1 1
3 2382 1 1 10 HIS N N 5.189 -5.494 -32.387 1.00 . A A . 10 HIS N 1 1
3 2383 1 1 10 HIS ND1 N 3.587 -8.318 -36.004 1.00 . A A . 10 HIS ND1 1 1
3 2384 1 1 10 HIS NE2 N 3.941 -7.078 -37.798 1.00 . A A . 10 HIS NE2 1 1
3 2385 1 1 10 HIS O O 2.620 -6.470 -32.078 1.00 . A A . 10 HIS O 1 1
3 2386 1 1 11 GLY C C -0.278 -5.697 -35.154 1.00 . A A . 11 GLY C 1 1
3 2387 1 1 11 GLY CA C 0.589 -6.277 -34.029 1.00 . A A . 11 GLY CA 1 1
3 2388 1 1 11 GLY H H 2.332 -5.722 -35.113 1.00 . A A . 11 GLY H 1 1
3 2389 1 1 11 GLY HA2 H 0.439 -7.357 -34.001 1.00 . A A . 11 GLY HA2 1 1
3 2390 1 1 11 GLY HA3 H 0.241 -5.862 -33.082 1.00 . A A . 11 GLY HA3 1 1
3 2391 1 1 11 GLY N N 2.019 -5.990 -34.190 1.00 . A A . 11 GLY N 1 1
3 2392 1 1 11 GLY O O 0.232 -5.187 -36.156 1.00 . A A . 11 GLY O 1 1
3 2393 1 1 12 SER C C -3.744 -4.529 -34.993 1.00 . A A . 12 SER C 1 1
3 2394 1 1 12 SER CA C -2.606 -5.123 -35.836 1.00 . A A . 12 SER CA 1 1
3 2395 1 1 12 SER CB C -3.147 -6.138 -36.847 1.00 . A A . 12 SER CB 1 1
3 2396 1 1 12 SER H H -1.940 -6.202 -34.126 1.00 . A A . 12 SER H 1 1
3 2397 1 1 12 SER HA H -2.137 -4.311 -36.395 1.00 . A A . 12 SER HA 1 1
3 2398 1 1 12 SER HB2 H -2.309 -6.586 -37.386 1.00 . A A . 12 SER HB2 1 1
3 2399 1 1 12 SER HB3 H -3.687 -6.927 -36.320 1.00 . A A . 12 SER HB3 1 1
3 2400 1 1 12 SER HG H -4.323 -6.158 -38.426 1.00 . A A . 12 SER HG 1 1
3 2401 1 1 12 SER N N -1.600 -5.757 -34.969 1.00 . A A . 12 SER N 1 1
3 2402 1 1 12 SER O O -4.246 -5.177 -34.070 1.00 . A A . 12 SER O 1 1
3 2403 1 1 12 SER OG O -4.010 -5.495 -37.775 1.00 . A A . 12 SER OG 1 1
3 2404 1 1 13 GLY C C -4.514 -2.186 -33.051 1.00 . A A . 58 GLY C 1 1
3 2405 1 1 13 GLY CA C -5.061 -2.500 -34.456 1.00 . A A . 58 GLY CA 1 1
3 2406 1 1 13 GLY H H -3.701 -2.821 -36.074 1.00 . A A . 58 GLY H 1 1
3 2407 1 1 13 GLY HA2 H -5.287 -1.556 -34.953 1.00 . A A . 58 GLY HA2 1 1
3 2408 1 1 13 GLY HA3 H -5.996 -3.053 -34.352 1.00 . A A . 58 GLY HA3 1 1
3 2409 1 1 13 GLY N N -4.134 -3.282 -35.285 1.00 . A A . 58 GLY N 1 1
3 2410 1 1 13 GLY O O -3.307 -2.262 -32.802 1.00 . A A . 58 GLY O 1 1
3 2411 1 1 14 ALA C C -5.939 -2.326 -29.710 1.00 . A A . 59 ALA C 1 1
3 2412 1 1 14 ALA CA C -5.111 -1.504 -30.727 1.00 . A A . 59 ALA CA 1 1
3 2413 1 1 14 ALA CB C -5.268 0.015 -30.557 1.00 . A A . 59 ALA CB 1 1
3 2414 1 1 14 ALA H H -6.378 -1.735 -32.429 1.00 . A A . 59 ALA H 1 1
3 2415 1 1 14 ALA HA H -4.068 -1.749 -30.525 1.00 . A A . 59 ALA HA 1 1
3 2416 1 1 14 ALA HB1 H -6.307 0.305 -30.719 1.00 . A A . 59 ALA HB1 1 1
3 2417 1 1 14 ALA HB2 H -4.967 0.307 -29.551 1.00 . A A . 59 ALA HB2 1 1
3 2418 1 1 14 ALA HB3 H -4.632 0.535 -31.275 1.00 . A A . 59 ALA HB3 1 1
3 2419 1 1 14 ALA N N -5.418 -1.837 -32.128 1.00 . A A . 59 ALA N 1 1
3 2420 1 1 14 ALA O O -6.138 -1.905 -28.568 1.00 . A A . 59 ALA O 1 1
3 2421 1 1 15 LEU C C -6.555 -5.170 -28.287 1.00 . A A . 60 LEU C 1 1
3 2422 1 1 15 LEU CA C -7.343 -4.339 -29.320 1.00 . A A . 60 LEU CA 1 1
3 2423 1 1 15 LEU CB C -8.183 -5.260 -30.233 1.00 . A A . 60 LEU CB 1 1
3 2424 1 1 15 LEU CD1 C -9.056 -3.501 -31.901 1.00 . A A . 60 LEU CD1 1 1
3 2425 1 1 15 LEU CD2 C -10.197 -5.678 -31.661 1.00 . A A . 60 LEU CD2 1 1
3 2426 1 1 15 LEU CG C -9.409 -4.608 -30.905 1.00 . A A . 60 LEU CG 1 1
3 2427 1 1 15 LEU H H -6.200 -3.820 -31.048 1.00 . A A . 60 LEU H 1 1
3 2428 1 1 15 LEU HA H -8.033 -3.696 -28.770 1.00 . A A . 60 LEU HA 1 1
3 2429 1 1 15 LEU HB2 H -7.538 -5.704 -30.995 1.00 . A A . 60 LEU HB2 1 1
3 2430 1 1 15 LEU HB3 H -8.558 -6.079 -29.616 1.00 . A A . 60 LEU HB3 1 1
3 2431 1 1 15 LEU HD11 H -8.346 -3.871 -32.640 1.00 . A A . 60 LEU HD11 1 1
3 2432 1 1 15 LEU HD12 H -9.960 -3.163 -32.412 1.00 . A A . 60 LEU HD12 1 1
3 2433 1 1 15 LEU HD13 H -8.636 -2.646 -31.373 1.00 . A A . 60 LEU HD13 1 1
3 2434 1 1 15 LEU HD21 H -10.503 -6.467 -30.973 1.00 . A A . 60 LEU HD21 1 1
3 2435 1 1 15 LEU HD22 H -11.093 -5.238 -32.101 1.00 . A A . 60 LEU HD22 1 1
3 2436 1 1 15 LEU HD23 H -9.583 -6.110 -32.452 1.00 . A A . 60 LEU HD23 1 1
3 2437 1 1 15 LEU HG H -10.054 -4.190 -30.133 1.00 . A A . 60 LEU HG 1 1
3 2438 1 1 15 LEU N N -6.452 -3.493 -30.125 1.00 . A A . 60 LEU N 1 1
3 2439 1 1 15 LEU O O -5.560 -5.815 -28.620 1.00 . A A . 60 LEU O 1 1
3 2440 1 1 16 ALA C C -7.741 -6.644 -25.175 1.00 . A A . 61 ALA C 1 1
3 2441 1 1 16 ALA CA C -6.556 -6.045 -25.958 1.00 . A A . 61 ALA CA 1 1
3 2442 1 1 16 ALA CB C -5.653 -5.205 -25.046 1.00 . A A . 61 ALA CB 1 1
3 2443 1 1 16 ALA H H -7.871 -4.641 -26.850 1.00 . A A . 61 ALA H 1 1
3 2444 1 1 16 ALA HA H -5.962 -6.861 -26.371 1.00 . A A . 61 ALA HA 1 1
3 2445 1 1 16 ALA HB1 H -6.216 -4.369 -24.630 1.00 . A A . 61 ALA HB1 1 1
3 2446 1 1 16 ALA HB2 H -5.281 -5.822 -24.228 1.00 . A A . 61 ALA HB2 1 1
3 2447 1 1 16 ALA HB3 H -4.808 -4.819 -25.613 1.00 . A A . 61 ALA HB3 1 1
3 2448 1 1 16 ALA N N -7.051 -5.199 -27.047 1.00 . A A . 61 ALA N 1 1
3 2449 1 1 16 ALA O O -8.670 -5.922 -24.802 1.00 . A A . 61 ALA O 1 1
3 2450 1 1 17 ALA C C -8.481 -8.543 -22.625 1.00 . A A . 62 ALA C 1 1
3 2451 1 1 17 ALA CA C -8.739 -8.649 -24.139 1.00 . A A . 62 ALA CA 1 1
3 2452 1 1 17 ALA CB C -8.833 -10.104 -24.612 1.00 . A A . 62 ALA CB 1 1
3 2453 1 1 17 ALA H H -6.896 -8.488 -25.197 1.00 . A A . 62 ALA H 1 1
3 2454 1 1 17 ALA HA H -9.704 -8.181 -24.346 1.00 . A A . 62 ALA HA 1 1
3 2455 1 1 17 ALA HB1 H -7.893 -10.622 -24.421 1.00 . A A . 62 ALA HB1 1 1
3 2456 1 1 17 ALA HB2 H -9.634 -10.615 -24.077 1.00 . A A . 62 ALA HB2 1 1
3 2457 1 1 17 ALA HB3 H -9.048 -10.134 -25.682 1.00 . A A . 62 ALA HB3 1 1
3 2458 1 1 17 ALA N N -7.712 -7.951 -24.912 1.00 . A A . 62 ALA N 1 1
3 2459 1 1 17 ALA O O -7.334 -8.580 -22.169 1.00 . A A . 62 ALA O 1 1
3 2460 1 1 18 LEU C C -10.345 -9.524 -19.753 1.00 . A A . 63 LEU C 1 1
3 2461 1 1 18 LEU CA C -9.534 -8.372 -20.374 1.00 . A A . 63 LEU CA 1 1
3 2462 1 1 18 LEU CB C -10.095 -7.021 -19.884 1.00 . A A . 63 LEU CB 1 1
3 2463 1 1 18 LEU CD1 C -10.211 -4.521 -19.920 1.00 . A A . 63 LEU CD1 1 1
3 2464 1 1 18 LEU CD2 C -8.006 -5.572 -20.241 1.00 . A A . 63 LEU CD2 1 1
3 2465 1 1 18 LEU CG C -9.497 -5.742 -20.501 1.00 . A A . 63 LEU CG 1 1
3 2466 1 1 18 LEU H H -10.471 -8.465 -22.281 1.00 . A A . 63 LEU H 1 1
3 2467 1 1 18 LEU HA H -8.506 -8.466 -20.031 1.00 . A A . 63 LEU HA 1 1
3 2468 1 1 18 LEU HB2 H -11.169 -7.014 -20.084 1.00 . A A . 63 LEU HB2 1 1
3 2469 1 1 18 LEU HB3 H -9.969 -6.974 -18.801 1.00 . A A . 63 LEU HB3 1 1
3 2470 1 1 18 LEU HD11 H -10.032 -4.451 -18.848 1.00 . A A . 63 LEU HD11 1 1
3 2471 1 1 18 LEU HD12 H -9.844 -3.614 -20.403 1.00 . A A . 63 LEU HD12 1 1
3 2472 1 1 18 LEU HD13 H -11.284 -4.597 -20.103 1.00 . A A . 63 LEU HD13 1 1
3 2473 1 1 18 LEU HD21 H -7.454 -6.331 -20.789 1.00 . A A . 63 LEU HD21 1 1
3 2474 1 1 18 LEU HD22 H -7.695 -4.595 -20.603 1.00 . A A . 63 LEU HD22 1 1
3 2475 1 1 18 LEU HD23 H -7.798 -5.646 -19.174 1.00 . A A . 63 LEU HD23 1 1
3 2476 1 1 18 LEU HG H -9.664 -5.747 -21.577 1.00 . A A . 63 LEU HG 1 1
3 2477 1 1 18 LEU N N -9.560 -8.442 -21.841 1.00 . A A . 63 LEU N 1 1
3 2478 1 1 18 LEU O O -11.301 -10.015 -20.358 1.00 . A A . 63 LEU O 1 1
3 2479 1 1 19 HIS C C -12.132 -9.922 -17.247 1.00 . A A . 64 HIS C 1 1
3 2480 1 1 19 HIS CA C -10.909 -10.742 -17.690 1.00 . A A . 64 HIS CA 1 1
3 2481 1 1 19 HIS CB C -10.164 -11.280 -16.462 1.00 . A A . 64 HIS CB 1 1
3 2482 1 1 19 HIS CD2 C -7.707 -11.964 -16.628 1.00 . A A . 64 HIS CD2 1 1
3 2483 1 1 19 HIS CE1 C -7.946 -14.089 -17.169 1.00 . A A . 64 HIS CE1 1 1
3 2484 1 1 19 HIS CG C -9.038 -12.241 -16.757 1.00 . A A . 64 HIS CG 1 1
3 2485 1 1 19 HIS H H -9.220 -9.466 -18.071 1.00 . A A . 64 HIS H 1 1
3 2486 1 1 19 HIS HA H -11.254 -11.595 -18.279 1.00 . A A . 64 HIS HA 1 1
3 2487 1 1 19 HIS HB2 H -9.761 -10.434 -15.919 1.00 . A A . 64 HIS HB2 1 1
3 2488 1 1 19 HIS HB3 H -10.875 -11.786 -15.808 1.00 . A A . 64 HIS HB3 1 1
3 2489 1 1 19 HIS HD2 H -7.277 -11.018 -16.327 1.00 . A A . 64 HIS HD2 1 1
3 2490 1 1 19 HIS HE1 H -7.707 -15.120 -17.408 1.00 . A A . 64 HIS HE1 1 1
3 2491 1 1 19 HIS HE2 H -6.031 -13.280 -16.866 1.00 . A A . 64 HIS HE2 1 1
3 2492 1 1 19 HIS N N -10.019 -9.909 -18.515 1.00 . A A . 64 HIS N 1 1
3 2493 1 1 19 HIS ND1 N -9.190 -13.586 -17.101 1.00 . A A . 64 HIS ND1 1 1
3 2494 1 1 19 HIS NE2 N -7.035 -13.137 -16.896 1.00 . A A . 64 HIS NE2 1 1
3 2495 1 1 19 HIS O O -11.985 -8.772 -16.828 1.00 . A A . 64 HIS O 1 1
3 2496 1 1 20 ALA C C -15.038 -9.902 -15.534 1.00 . A A . 65 ALA C 1 1
3 2497 1 1 20 ALA CA C -14.584 -9.790 -17.007 1.00 . A A . 65 ALA CA 1 1
3 2498 1 1 20 ALA CB C -15.664 -10.317 -17.956 1.00 . A A . 65 ALA CB 1 1
3 2499 1 1 20 ALA H H -13.404 -11.440 -17.679 1.00 . A A . 65 ALA H 1 1
3 2500 1 1 20 ALA HA H -14.450 -8.727 -17.221 1.00 . A A . 65 ALA HA 1 1
3 2501 1 1 20 ALA HB1 H -15.853 -11.373 -17.756 1.00 . A A . 65 ALA HB1 1 1
3 2502 1 1 20 ALA HB2 H -16.589 -9.759 -17.800 1.00 . A A . 65 ALA HB2 1 1
3 2503 1 1 20 ALA HB3 H -15.346 -10.192 -18.991 1.00 . A A . 65 ALA HB3 1 1
3 2504 1 1 20 ALA N N -13.334 -10.501 -17.311 1.00 . A A . 65 ALA N 1 1
3 2505 1 1 20 ALA O O -15.817 -9.068 -15.066 1.00 . A A . 65 ALA O 1 1
3 2506 1 1 21 ASP C C -14.028 -11.995 -12.598 1.00 . A A . 66 ASP C 1 1
3 2507 1 1 21 ASP CA C -15.094 -11.320 -13.491 1.00 . A A . 66 ASP CA 1 1
3 2508 1 1 21 ASP CB C -16.314 -12.242 -13.678 1.00 . A A . 66 ASP CB 1 1
3 2509 1 1 21 ASP CG C -15.942 -13.640 -14.208 1.00 . A A . 66 ASP CG 1 1
3 2510 1 1 21 ASP H H -13.924 -11.559 -15.249 1.00 . A A . 66 ASP H 1 1
3 2511 1 1 21 ASP HA H -15.436 -10.424 -12.971 1.00 . A A . 66 ASP HA 1 1
3 2512 1 1 21 ASP HB2 H -16.825 -12.345 -12.719 1.00 . A A . 66 ASP HB2 1 1
3 2513 1 1 21 ASP HB3 H -17.024 -11.768 -14.361 1.00 . A A . 66 ASP HB3 1 1
3 2514 1 1 21 ASP N N -14.580 -10.929 -14.811 1.00 . A A . 66 ASP N 1 1
3 2515 1 1 21 ASP O O -12.923 -12.317 -13.049 1.00 . A A . 66 ASP O 1 1
3 2516 1 1 21 ASP OD1 O -15.814 -13.815 -15.445 1.00 . A A . 66 ASP OD1 1 1
3 2517 1 1 21 ASP OD2 O -15.802 -14.579 -13.388 1.00 . A A . 66 ASP OD2 1 1
3 2518 1 1 22 GLY C C -12.272 -12.238 -9.912 1.00 . A A . 67 GLY C 1 1
3 2519 1 1 22 GLY CA C -13.542 -12.980 -10.373 1.00 . A A . 67 GLY CA 1 1
3 2520 1 1 22 GLY H H -15.274 -11.906 -11.002 1.00 . A A . 67 GLY H 1 1
3 2521 1 1 22 GLY HA2 H -14.133 -13.210 -9.487 1.00 . A A . 67 GLY HA2 1 1
3 2522 1 1 22 GLY HA3 H -13.286 -13.928 -10.841 1.00 . A A . 67 GLY HA3 1 1
3 2523 1 1 22 GLY N N -14.366 -12.218 -11.321 1.00 . A A . 67 GLY N 1 1
3 2524 1 1 22 GLY O O -12.327 -11.019 -9.708 1.00 . A A . 67 GLY O 1 1
3 2525 1 1 23 PRO C C -9.298 -11.217 -9.969 1.00 . A A . 68 PRO C 1 1
3 2526 1 1 23 PRO CA C -9.912 -12.351 -9.134 1.00 . A A . 68 PRO CA 1 1
3 2527 1 1 23 PRO CB C -8.919 -13.519 -9.012 1.00 . A A . 68 PRO CB 1 1
3 2528 1 1 23 PRO CD C -10.915 -14.343 -10.029 1.00 . A A . 68 PRO CD 1 1
3 2529 1 1 23 PRO CG C -9.403 -14.541 -10.037 1.00 . A A . 68 PRO CG 1 1
3 2530 1 1 23 PRO HA H -10.134 -11.966 -8.137 1.00 . A A . 68 PRO HA 1 1
3 2531 1 1 23 PRO HB2 H -7.893 -13.217 -9.233 1.00 . A A . 68 PRO HB2 1 1
3 2532 1 1 23 PRO HB3 H -8.984 -13.949 -8.012 1.00 . A A . 68 PRO HB3 1 1
3 2533 1 1 23 PRO HD2 H -11.316 -14.612 -11.006 1.00 . A A . 68 PRO HD2 1 1
3 2534 1 1 23 PRO HD3 H -11.366 -14.958 -9.249 1.00 . A A . 68 PRO HD3 1 1
3 2535 1 1 23 PRO HG2 H -9.005 -14.292 -11.022 1.00 . A A . 68 PRO HG2 1 1
3 2536 1 1 23 PRO HG3 H -9.127 -15.558 -9.758 1.00 . A A . 68 PRO HG3 1 1
3 2537 1 1 23 PRO N N -11.129 -12.934 -9.720 1.00 . A A . 68 PRO N 1 1
3 2538 1 1 23 PRO O O -8.696 -10.292 -9.416 1.00 . A A . 68 PRO O 1 1
3 2539 1 1 24 HIS C C -9.556 -9.519 -13.083 1.00 . A A . 69 HIS C 1 1
3 2540 1 1 24 HIS CA C -8.698 -10.496 -12.270 1.00 . A A . 69 HIS CA 1 1
3 2541 1 1 24 HIS CB C -7.880 -11.459 -13.140 1.00 . A A . 69 HIS CB 1 1
3 2542 1 1 24 HIS CD2 C -6.085 -13.232 -12.942 1.00 . A A . 69 HIS CD2 1 1
3 2543 1 1 24 HIS CE1 C -5.223 -12.774 -10.970 1.00 . A A . 69 HIS CE1 1 1
3 2544 1 1 24 HIS CG C -6.772 -12.189 -12.410 1.00 . A A . 69 HIS CG 1 1
3 2545 1 1 24 HIS H H -10.004 -12.058 -11.653 1.00 . A A . 69 HIS H 1 1
3 2546 1 1 24 HIS HA H -7.972 -9.868 -11.760 1.00 . A A . 69 HIS HA 1 1
3 2547 1 1 24 HIS HB2 H -8.551 -12.191 -13.592 1.00 . A A . 69 HIS HB2 1 1
3 2548 1 1 24 HIS HB3 H -7.413 -10.904 -13.951 1.00 . A A . 69 HIS HB3 1 1
3 2549 1 1 24 HIS HD2 H -6.254 -13.636 -13.921 1.00 . A A . 69 HIS HD2 1 1
3 2550 1 1 24 HIS HE1 H -4.560 -12.801 -10.112 1.00 . A A . 69 HIS HE1 1 1
3 2551 1 1 24 HIS HE2 H -4.467 -14.367 -12.115 1.00 . A A . 69 HIS HE2 1 1
3 2552 1 1 24 HIS N N -9.459 -11.285 -11.295 1.00 . A A . 69 HIS N 1 1
3 2553 1 1 24 HIS ND1 N -6.214 -11.884 -11.162 1.00 . A A . 69 HIS ND1 1 1
3 2554 1 1 24 HIS NE2 N -5.138 -13.610 -12.019 1.00 . A A . 69 HIS NE2 1 1
3 2555 1 1 24 HIS O O -9.102 -9.031 -14.114 1.00 . A A . 69 HIS O 1 1
3 2556 1 1 25 ALA C C -11.043 -6.993 -13.774 1.00 . A A . 70 ALA C 1 1
3 2557 1 1 25 ALA CA C -11.701 -8.340 -13.385 1.00 . A A . 70 ALA CA 1 1
3 2558 1 1 25 ALA CB C -12.967 -8.139 -12.546 1.00 . A A . 70 ALA CB 1 1
3 2559 1 1 25 ALA H H -11.103 -9.627 -11.786 1.00 . A A . 70 ALA H 1 1
3 2560 1 1 25 ALA HA H -11.992 -8.857 -14.301 1.00 . A A . 70 ALA HA 1 1
3 2561 1 1 25 ALA HB1 H -12.723 -7.621 -11.617 1.00 . A A . 70 ALA HB1 1 1
3 2562 1 1 25 ALA HB2 H -13.687 -7.544 -13.109 1.00 . A A . 70 ALA HB2 1 1
3 2563 1 1 25 ALA HB3 H -13.413 -9.105 -12.311 1.00 . A A . 70 ALA HB3 1 1
3 2564 1 1 25 ALA N N -10.784 -9.216 -12.651 1.00 . A A . 70 ALA N 1 1
3 2565 1 1 25 ALA O O -10.567 -6.244 -12.915 1.00 . A A . 70 ALA O 1 1
3 2566 1 1 26 GLY C C -8.864 -5.640 -15.967 1.00 . A A . 71 GLY C 1 1
3 2567 1 1 26 GLY CA C -10.368 -5.511 -15.661 1.00 . A A . 71 GLY CA 1 1
3 2568 1 1 26 GLY H H -11.415 -7.371 -15.724 1.00 . A A . 71 GLY H 1 1
3 2569 1 1 26 GLY HA2 H -10.879 -5.272 -16.594 1.00 . A A . 71 GLY HA2 1 1
3 2570 1 1 26 GLY HA3 H -10.501 -4.666 -14.985 1.00 . A A . 71 GLY HA3 1 1
3 2571 1 1 26 GLY N N -11.009 -6.699 -15.078 1.00 . A A . 71 GLY N 1 1
3 2572 1 1 26 GLY O O -8.295 -4.717 -16.553 1.00 . A A . 71 GLY O 1 1
3 2573 1 1 27 LEU C C -6.709 -7.667 -17.398 1.00 . A A . 72 LEU C 1 1
3 2574 1 1 27 LEU CA C -6.813 -7.043 -15.987 1.00 . A A . 72 LEU CA 1 1
3 2575 1 1 27 LEU CB C -6.159 -8.001 -14.972 1.00 . A A . 72 LEU CB 1 1
3 2576 1 1 27 LEU CD1 C -5.429 -8.694 -12.690 1.00 . A A . 72 LEU CD1 1 1
3 2577 1 1 27 LEU CD2 C -5.535 -6.266 -13.215 1.00 . A A . 72 LEU CD2 1 1
3 2578 1 1 27 LEU CG C -6.188 -7.625 -13.481 1.00 . A A . 72 LEU CG 1 1
3 2579 1 1 27 LEU H H -8.726 -7.492 -15.146 1.00 . A A . 72 LEU H 1 1
3 2580 1 1 27 LEU HA H -6.260 -6.104 -15.978 1.00 . A A . 72 LEU HA 1 1
3 2581 1 1 27 LEU HB2 H -6.623 -8.981 -15.085 1.00 . A A . 72 LEU HB2 1 1
3 2582 1 1 27 LEU HB3 H -5.116 -8.103 -15.254 1.00 . A A . 72 LEU HB3 1 1
3 2583 1 1 27 LEU HD11 H -4.359 -8.605 -12.869 1.00 . A A . 72 LEU HD11 1 1
3 2584 1 1 27 LEU HD12 H -5.622 -8.575 -11.625 1.00 . A A . 72 LEU HD12 1 1
3 2585 1 1 27 LEU HD13 H -5.734 -9.698 -12.996 1.00 . A A . 72 LEU HD13 1 1
3 2586 1 1 27 LEU HD21 H -6.107 -5.478 -13.702 1.00 . A A . 72 LEU HD21 1 1
3 2587 1 1 27 LEU HD22 H -5.522 -6.072 -12.143 1.00 . A A . 72 LEU HD22 1 1
3 2588 1 1 27 LEU HD23 H -4.511 -6.260 -13.593 1.00 . A A . 72 LEU HD23 1 1
3 2589 1 1 27 LEU HG H -7.215 -7.591 -13.125 1.00 . A A . 72 LEU HG 1 1
3 2590 1 1 27 LEU N N -8.210 -6.759 -15.621 1.00 . A A . 72 LEU N 1 1
3 2591 1 1 27 LEU O O -7.619 -8.402 -17.794 1.00 . A A . 72 LEU O 1 1
3 2592 1 1 28 PRO C C -5.238 -9.648 -19.286 1.00 . A A . 73 PRO C 1 1
3 2593 1 1 28 PRO CA C -5.351 -8.126 -19.427 1.00 . A A . 73 PRO CA 1 1
3 2594 1 1 28 PRO CB C -4.044 -7.535 -19.961 1.00 . A A . 73 PRO CB 1 1
3 2595 1 1 28 PRO CD C -4.474 -6.605 -17.795 1.00 . A A . 73 PRO CD 1 1
3 2596 1 1 28 PRO CG C -3.330 -7.047 -18.704 1.00 . A A . 73 PRO CG 1 1
3 2597 1 1 28 PRO HA H -6.156 -7.905 -20.121 1.00 . A A . 73 PRO HA 1 1
3 2598 1 1 28 PRO HB2 H -3.440 -8.279 -20.480 1.00 . A A . 73 PRO HB2 1 1
3 2599 1 1 28 PRO HB3 H -4.262 -6.698 -20.623 1.00 . A A . 73 PRO HB3 1 1
3 2600 1 1 28 PRO HD2 H -4.178 -6.713 -16.751 1.00 . A A . 73 PRO HD2 1 1
3 2601 1 1 28 PRO HD3 H -4.730 -5.564 -17.999 1.00 . A A . 73 PRO HD3 1 1
3 2602 1 1 28 PRO HG2 H -2.792 -7.880 -18.251 1.00 . A A . 73 PRO HG2 1 1
3 2603 1 1 28 PRO HG3 H -2.654 -6.221 -18.917 1.00 . A A . 73 PRO HG3 1 1
3 2604 1 1 28 PRO N N -5.603 -7.456 -18.144 1.00 . A A . 73 PRO N 1 1
3 2605 1 1 28 PRO O O -4.751 -10.134 -18.265 1.00 . A A . 73 PRO O 1 1
3 2606 1 1 29 VAL C C -4.214 -12.443 -20.614 1.00 . A A . 74 VAL C 1 1
3 2607 1 1 29 VAL CA C -5.597 -11.880 -20.254 1.00 . A A . 74 VAL CA 1 1
3 2608 1 1 29 VAL CB C -6.714 -12.537 -21.090 1.00 . A A . 74 VAL CB 1 1
3 2609 1 1 29 VAL CG1 C -6.789 -14.038 -20.792 1.00 . A A . 74 VAL CG1 1 1
3 2610 1 1 29 VAL CG2 C -8.095 -11.952 -20.766 1.00 . A A . 74 VAL CG2 1 1
3 2611 1 1 29 VAL H H -6.038 -9.960 -21.130 1.00 . A A . 74 VAL H 1 1
3 2612 1 1 29 VAL HA H -5.786 -12.170 -19.220 1.00 . A A . 74 VAL HA 1 1
3 2613 1 1 29 VAL HB H -6.517 -12.403 -22.151 1.00 . A A . 74 VAL HB 1 1
3 2614 1 1 29 VAL HG11 H -6.948 -14.192 -19.725 1.00 . A A . 74 VAL HG11 1 1
3 2615 1 1 29 VAL HG12 H -7.614 -14.488 -21.345 1.00 . A A . 74 VAL HG12 1 1
3 2616 1 1 29 VAL HG13 H -5.866 -14.533 -21.095 1.00 . A A . 74 VAL HG13 1 1
3 2617 1 1 29 VAL HG21 H -8.127 -10.903 -21.042 1.00 . A A . 74 VAL HG21 1 1
3 2618 1 1 29 VAL HG22 H -8.864 -12.475 -21.333 1.00 . A A . 74 VAL HG22 1 1
3 2619 1 1 29 VAL HG23 H -8.304 -12.055 -19.700 1.00 . A A . 74 VAL HG23 1 1
3 2620 1 1 29 VAL N N -5.637 -10.407 -20.310 1.00 . A A . 74 VAL N 1 1
3 2621 1 1 29 VAL O O -3.697 -13.280 -19.872 1.00 . A A . 74 VAL O 1 1
3 2622 1 1 30 THR C C -1.164 -11.432 -22.060 1.00 . A A . 75 THR C 1 1
3 2623 1 1 30 THR CA C -2.286 -12.472 -22.194 1.00 . A A . 75 THR CA 1 1
3 2624 1 1 30 THR CB C -2.387 -12.937 -23.658 1.00 . A A . 75 THR CB 1 1
3 2625 1 1 30 THR CG2 C -3.561 -13.876 -23.936 1.00 . A A . 75 THR CG2 1 1
3 2626 1 1 30 THR H H -4.104 -11.392 -22.354 1.00 . A A . 75 THR H 1 1
3 2627 1 1 30 THR HA H -1.986 -13.341 -21.608 1.00 . A A . 75 THR HA 1 1
3 2628 1 1 30 THR HB H -1.476 -13.471 -23.896 1.00 . A A . 75 THR HB 1 1
3 2629 1 1 30 THR HG1 H -2.800 -12.129 -25.383 1.00 . A A . 75 THR HG1 1 1
3 2630 1 1 30 THR HG21 H -4.509 -13.344 -23.846 1.00 . A A . 75 THR HG21 1 1
3 2631 1 1 30 THR HG22 H -3.476 -14.278 -24.946 1.00 . A A . 75 THR HG22 1 1
3 2632 1 1 30 THR HG23 H -3.545 -14.705 -23.228 1.00 . A A . 75 THR HG23 1 1
3 2633 1 1 30 THR N N -3.592 -11.991 -21.711 1.00 . A A . 75 THR N 1 1
3 2634 1 1 30 THR O O -1.411 -10.244 -21.837 1.00 . A A . 75 THR O 1 1
3 2635 1 1 30 THR OG1 O -2.468 -11.821 -24.519 1.00 . A A . 75 THR OG1 1 1
3 2636 1 1 31 ARG C C 1.065 -9.939 -23.531 1.00 . A A . 76 ARG C 1 1
3 2637 1 1 31 ARG CA C 1.249 -10.934 -22.382 1.00 . A A . 76 ARG CA 1 1
3 2638 1 1 31 ARG CB C 2.555 -11.729 -22.573 1.00 . A A . 76 ARG CB 1 1
3 2639 1 1 31 ARG CD C 4.233 -13.341 -21.551 1.00 . A A . 76 ARG CD 1 1
3 2640 1 1 31 ARG CG C 2.957 -12.522 -21.318 1.00 . A A . 76 ARG CG 1 1
3 2641 1 1 31 ARG CZ C 4.565 -14.571 -23.728 1.00 . A A . 76 ARG CZ 1 1
3 2642 1 1 31 ARG H H 0.254 -12.848 -22.404 1.00 . A A . 76 ARG H 1 1
3 2643 1 1 31 ARG HA H 1.326 -10.334 -21.471 1.00 . A A . 76 ARG HA 1 1
3 2644 1 1 31 ARG HB2 H 2.441 -12.407 -23.420 1.00 . A A . 76 ARG HB2 1 1
3 2645 1 1 31 ARG HB3 H 3.366 -11.032 -22.805 1.00 . A A . 76 ARG HB3 1 1
3 2646 1 1 31 ARG HD2 H 5.038 -12.677 -21.858 1.00 . A A . 76 ARG HD2 1 1
3 2647 1 1 31 ARG HD3 H 4.524 -13.792 -20.604 1.00 . A A . 76 ARG HD3 1 1
3 2648 1 1 31 ARG HE H 3.410 -15.177 -22.235 1.00 . A A . 76 ARG HE 1 1
3 2649 1 1 31 ARG HG2 H 3.134 -11.822 -20.501 1.00 . A A . 76 ARG HG2 1 1
3 2650 1 1 31 ARG HG3 H 2.153 -13.196 -21.027 1.00 . A A . 76 ARG HG3 1 1
3 2651 1 1 31 ARG HH11 H 5.725 -12.910 -23.699 1.00 . A A . 76 ARG HH11 1 1
3 2652 1 1 31 ARG HH12 H 5.796 -13.869 -25.151 1.00 . A A . 76 ARG HH12 1 1
3 2653 1 1 31 ARG HH21 H 3.613 -16.298 -24.114 1.00 . A A . 76 ARG HH21 1 1
3 2654 1 1 31 ARG HH22 H 4.665 -15.725 -25.372 1.00 . A A . 76 ARG HH22 1 1
3 2655 1 1 31 ARG N N 0.096 -11.856 -22.262 1.00 . A A . 76 ARG N 1 1
3 2656 1 1 31 ARG NE N 4.021 -14.429 -22.529 1.00 . A A . 76 ARG NE 1 1
3 2657 1 1 31 ARG NH1 N 5.406 -13.719 -24.238 1.00 . A A . 76 ARG NH1 1 1
3 2658 1 1 31 ARG NH2 N 4.257 -15.604 -24.459 1.00 . A A . 76 ARG NH2 1 1
3 2659 1 1 31 ARG O O 1.382 -8.766 -23.367 1.00 . A A . 76 ARG O 1 1
3 2660 1 1 32 SER C C -0.950 -8.484 -25.423 1.00 . A A . 77 SER C 1 1
3 2661 1 1 32 SER CA C 0.143 -9.493 -25.781 1.00 . A A . 77 SER CA 1 1
3 2662 1 1 32 SER CB C -0.271 -10.318 -27.004 1.00 . A A . 77 SER CB 1 1
3 2663 1 1 32 SER H H 0.263 -11.355 -24.727 1.00 . A A . 77 SER H 1 1
3 2664 1 1 32 SER HA H 1.031 -8.923 -26.056 1.00 . A A . 77 SER HA 1 1
3 2665 1 1 32 SER HB2 H -1.118 -10.958 -26.749 1.00 . A A . 77 SER HB2 1 1
3 2666 1 1 32 SER HB3 H -0.567 -9.645 -27.811 1.00 . A A . 77 SER HB3 1 1
3 2667 1 1 32 SER HG H 0.538 -11.681 -28.176 1.00 . A A . 77 SER HG 1 1
3 2668 1 1 32 SER N N 0.480 -10.371 -24.648 1.00 . A A . 77 SER N 1 1
3 2669 1 1 32 SER O O -0.818 -7.312 -25.764 1.00 . A A . 77 SER O 1 1
3 2670 1 1 32 SER OG O 0.826 -11.113 -27.432 1.00 . A A . 77 SER OG 1 1
3 2671 1 1 33 ASP C C -2.313 -6.875 -23.241 1.00 . A A . 78 ASP C 1 1
3 2672 1 1 33 ASP CA C -2.972 -7.925 -24.146 1.00 . A A . 78 ASP CA 1 1
3 2673 1 1 33 ASP CB C -4.083 -8.646 -23.373 1.00 . A A . 78 ASP CB 1 1
3 2674 1 1 33 ASP CG C -4.917 -9.607 -24.231 1.00 . A A . 78 ASP CG 1 1
3 2675 1 1 33 ASP H H -2.067 -9.858 -24.413 1.00 . A A . 78 ASP H 1 1
3 2676 1 1 33 ASP HA H -3.423 -7.397 -24.986 1.00 . A A . 78 ASP HA 1 1
3 2677 1 1 33 ASP HB2 H -3.642 -9.196 -22.545 1.00 . A A . 78 ASP HB2 1 1
3 2678 1 1 33 ASP HB3 H -4.751 -7.893 -22.952 1.00 . A A . 78 ASP HB3 1 1
3 2679 1 1 33 ASP N N -1.975 -8.876 -24.658 1.00 . A A . 78 ASP N 1 1
3 2680 1 1 33 ASP O O -2.512 -5.680 -23.441 1.00 . A A . 78 ASP O 1 1
3 2681 1 1 33 ASP OD1 O -5.248 -9.262 -25.393 1.00 . A A . 78 ASP OD1 1 1
3 2682 1 1 33 ASP OD2 O -5.283 -10.681 -23.701 1.00 . A A . 78 ASP OD2 1 1
3 2683 1 1 34 ALA C C 0.214 -5.445 -22.213 1.00 . A A . 79 ALA C 1 1
3 2684 1 1 34 ALA CA C -0.702 -6.405 -21.425 1.00 . A A . 79 ALA CA 1 1
3 2685 1 1 34 ALA CB C 0.053 -7.265 -20.415 1.00 . A A . 79 ALA CB 1 1
3 2686 1 1 34 ALA H H -1.342 -8.304 -22.185 1.00 . A A . 79 ALA H 1 1
3 2687 1 1 34 ALA HA H -1.381 -5.789 -20.846 1.00 . A A . 79 ALA HA 1 1
3 2688 1 1 34 ALA HB1 H 0.797 -7.872 -20.930 1.00 . A A . 79 ALA HB1 1 1
3 2689 1 1 34 ALA HB2 H 0.534 -6.615 -19.683 1.00 . A A . 79 ALA HB2 1 1
3 2690 1 1 34 ALA HB3 H -0.641 -7.926 -19.893 1.00 . A A . 79 ALA HB3 1 1
3 2691 1 1 34 ALA N N -1.463 -7.301 -22.300 1.00 . A A . 79 ALA N 1 1
3 2692 1 1 34 ALA O O 0.215 -4.242 -21.957 1.00 . A A . 79 ALA O 1 1
3 2693 1 1 35 ARG C C 0.928 -4.104 -24.925 1.00 . A A . 80 ARG C 1 1
3 2694 1 1 35 ARG CA C 1.749 -5.143 -24.150 1.00 . A A . 80 ARG CA 1 1
3 2695 1 1 35 ARG CB C 2.502 -6.100 -25.093 1.00 . A A . 80 ARG CB 1 1
3 2696 1 1 35 ARG CD C 4.436 -6.357 -26.746 1.00 . A A . 80 ARG CD 1 1
3 2697 1 1 35 ARG CG C 3.550 -5.381 -25.960 1.00 . A A . 80 ARG CG 1 1
3 2698 1 1 35 ARG CZ C 3.191 -7.030 -28.830 1.00 . A A . 80 ARG CZ 1 1
3 2699 1 1 35 ARG H H 0.906 -6.958 -23.353 1.00 . A A . 80 ARG H 1 1
3 2700 1 1 35 ARG HA H 2.479 -4.583 -23.562 1.00 . A A . 80 ARG HA 1 1
3 2701 1 1 35 ARG HB2 H 3.004 -6.861 -24.493 1.00 . A A . 80 ARG HB2 1 1
3 2702 1 1 35 ARG HB3 H 1.787 -6.607 -25.741 1.00 . A A . 80 ARG HB3 1 1
3 2703 1 1 35 ARG HD2 H 5.157 -5.792 -27.342 1.00 . A A . 80 ARG HD2 1 1
3 2704 1 1 35 ARG HD3 H 5.009 -6.952 -26.032 1.00 . A A . 80 ARG HD3 1 1
3 2705 1 1 35 ARG HE H 3.513 -8.209 -27.267 1.00 . A A . 80 ARG HE 1 1
3 2706 1 1 35 ARG HG2 H 3.048 -4.709 -26.657 1.00 . A A . 80 ARG HG2 1 1
3 2707 1 1 35 ARG HG3 H 4.196 -4.787 -25.312 1.00 . A A . 80 ARG HG3 1 1
3 2708 1 1 35 ARG HH11 H 3.727 -5.085 -28.956 1.00 . A A . 80 ARG HH11 1 1
3 2709 1 1 35 ARG HH12 H 2.883 -5.751 -30.332 1.00 . A A . 80 ARG HH12 1 1
3 2710 1 1 35 ARG HH21 H 2.501 -8.897 -29.159 1.00 . A A . 80 ARG HH21 1 1
3 2711 1 1 35 ARG HH22 H 2.328 -7.760 -30.476 1.00 . A A . 80 ARG HH22 1 1
3 2712 1 1 35 ARG N N 0.921 -5.947 -23.233 1.00 . A A . 80 ARG N 1 1
3 2713 1 1 35 ARG NE N 3.655 -7.270 -27.615 1.00 . A A . 80 ARG NE 1 1
3 2714 1 1 35 ARG NH1 N 3.285 -5.870 -29.408 1.00 . A A . 80 ARG NH1 1 1
3 2715 1 1 35 ARG NH2 N 2.606 -7.962 -29.523 1.00 . A A . 80 ARG NH2 1 1
3 2716 1 1 35 ARG O O 1.318 -2.942 -24.982 1.00 . A A . 80 ARG O 1 1
3 2717 1 1 36 VAL C C -1.768 -2.551 -25.348 1.00 . A A . 81 VAL C 1 1
3 2718 1 1 36 VAL CA C -1.084 -3.573 -26.257 1.00 . A A . 81 VAL CA 1 1
3 2719 1 1 36 VAL CB C -2.100 -4.355 -27.112 1.00 . A A . 81 VAL CB 1 1
3 2720 1 1 36 VAL CG1 C -3.089 -3.423 -27.825 1.00 . A A . 81 VAL CG1 1 1
3 2721 1 1 36 VAL CG2 C -1.395 -5.161 -28.212 1.00 . A A . 81 VAL CG2 1 1
3 2722 1 1 36 VAL H H -0.541 -5.439 -25.335 1.00 . A A . 81 VAL H 1 1
3 2723 1 1 36 VAL HA H -0.452 -3.005 -26.940 1.00 . A A . 81 VAL HA 1 1
3 2724 1 1 36 VAL HB H -2.655 -5.043 -26.474 1.00 . A A . 81 VAL HB 1 1
3 2725 1 1 36 VAL HG11 H -2.551 -2.651 -28.374 1.00 . A A . 81 VAL HG11 1 1
3 2726 1 1 36 VAL HG12 H -3.696 -3.993 -28.525 1.00 . A A . 81 VAL HG12 1 1
3 2727 1 1 36 VAL HG13 H -3.757 -2.953 -27.102 1.00 . A A . 81 VAL HG13 1 1
3 2728 1 1 36 VAL HG21 H -0.637 -5.816 -27.788 1.00 . A A . 81 VAL HG21 1 1
3 2729 1 1 36 VAL HG22 H -2.130 -5.780 -28.730 1.00 . A A . 81 VAL HG22 1 1
3 2730 1 1 36 VAL HG23 H -0.919 -4.491 -28.929 1.00 . A A . 81 VAL HG23 1 1
3 2731 1 1 36 VAL N N -0.229 -4.483 -25.474 1.00 . A A . 81 VAL N 1 1
3 2732 1 1 36 VAL O O -1.885 -1.390 -25.739 1.00 . A A . 81 VAL O 1 1
3 2733 1 1 37 LEU C C -1.516 -0.929 -22.791 1.00 . A A . 82 LEU C 1 1
3 2734 1 1 37 LEU CA C -2.594 -1.971 -23.106 1.00 . A A . 82 LEU CA 1 1
3 2735 1 1 37 LEU CB C -3.012 -2.667 -21.799 1.00 . A A . 82 LEU CB 1 1
3 2736 1 1 37 LEU CD1 C -4.607 -3.891 -20.373 1.00 . A A . 82 LEU CD1 1 1
3 2737 1 1 37 LEU CD2 C -5.543 -2.529 -22.216 1.00 . A A . 82 LEU CD2 1 1
3 2738 1 1 37 LEU CG C -4.360 -3.405 -21.800 1.00 . A A . 82 LEU CG 1 1
3 2739 1 1 37 LEU H H -2.028 -3.911 -23.867 1.00 . A A . 82 LEU H 1 1
3 2740 1 1 37 LEU HA H -3.444 -1.418 -23.511 1.00 . A A . 82 LEU HA 1 1
3 2741 1 1 37 LEU HB2 H -2.230 -3.369 -21.510 1.00 . A A . 82 LEU HB2 1 1
3 2742 1 1 37 LEU HB3 H -3.063 -1.902 -21.020 1.00 . A A . 82 LEU HB3 1 1
3 2743 1 1 37 LEU HD11 H -4.820 -3.048 -19.714 1.00 . A A . 82 LEU HD11 1 1
3 2744 1 1 37 LEU HD12 H -5.448 -4.578 -20.359 1.00 . A A . 82 LEU HD12 1 1
3 2745 1 1 37 LEU HD13 H -3.724 -4.410 -20.004 1.00 . A A . 82 LEU HD13 1 1
3 2746 1 1 37 LEU HD21 H -5.459 -2.255 -23.267 1.00 . A A . 82 LEU HD21 1 1
3 2747 1 1 37 LEU HD22 H -6.474 -3.080 -22.084 1.00 . A A . 82 LEU HD22 1 1
3 2748 1 1 37 LEU HD23 H -5.575 -1.624 -21.606 1.00 . A A . 82 LEU HD23 1 1
3 2749 1 1 37 LEU HG H -4.317 -4.264 -22.462 1.00 . A A . 82 LEU HG 1 1
3 2750 1 1 37 LEU N N -2.131 -2.930 -24.117 1.00 . A A . 82 LEU N 1 1
3 2751 1 1 37 LEU O O -1.801 0.262 -22.884 1.00 . A A . 82 LEU O 1 1
3 2752 1 1 38 ILE C C 1.038 0.501 -23.411 1.00 . A A . 83 ILE C 1 1
3 2753 1 1 38 ILE CA C 0.834 -0.433 -22.211 1.00 . A A . 83 ILE CA 1 1
3 2754 1 1 38 ILE CB C 2.134 -1.198 -21.863 1.00 . A A . 83 ILE CB 1 1
3 2755 1 1 38 ILE CD1 C 3.059 -2.956 -20.221 1.00 . A A . 83 ILE CD1 1 1
3 2756 1 1 38 ILE CG1 C 2.011 -1.861 -20.471 1.00 . A A . 83 ILE CG1 1 1
3 2757 1 1 38 ILE CG2 C 3.346 -0.241 -21.901 1.00 . A A . 83 ILE CG2 1 1
3 2758 1 1 38 ILE H H -0.117 -2.356 -22.402 1.00 . A A . 83 ILE H 1 1
3 2759 1 1 38 ILE HA H 0.571 0.196 -21.358 1.00 . A A . 83 ILE HA 1 1
3 2760 1 1 38 ILE HB H 2.293 -1.977 -22.611 1.00 . A A . 83 ILE HB 1 1
3 2761 1 1 38 ILE HD11 H 4.062 -2.534 -20.179 1.00 . A A . 83 ILE HD11 1 1
3 2762 1 1 38 ILE HD12 H 2.849 -3.444 -19.269 1.00 . A A . 83 ILE HD12 1 1
3 2763 1 1 38 ILE HD13 H 3.011 -3.700 -21.016 1.00 . A A . 83 ILE HD13 1 1
3 2764 1 1 38 ILE HG12 H 2.096 -1.098 -19.696 1.00 . A A . 83 ILE HG12 1 1
3 2765 1 1 38 ILE HG13 H 1.030 -2.323 -20.371 1.00 . A A . 83 ILE HG13 1 1
3 2766 1 1 38 ILE HG21 H 3.114 0.695 -21.390 1.00 . A A . 83 ILE HG21 1 1
3 2767 1 1 38 ILE HG22 H 4.212 -0.681 -21.413 1.00 . A A . 83 ILE HG22 1 1
3 2768 1 1 38 ILE HG23 H 3.625 -0.025 -22.938 1.00 . A A . 83 ILE HG23 1 1
3 2769 1 1 38 ILE N N -0.284 -1.356 -22.472 1.00 . A A . 83 ILE N 1 1
3 2770 1 1 38 ILE O O 1.114 1.716 -23.226 1.00 . A A . 83 ILE O 1 1
3 2771 1 1 39 PHE C C 0.153 1.774 -26.076 1.00 . A A . 84 PHE C 1 1
3 2772 1 1 39 PHE CA C 1.265 0.741 -25.840 1.00 . A A . 84 PHE CA 1 1
3 2773 1 1 39 PHE CB C 1.407 -0.179 -27.054 1.00 . A A . 84 PHE CB 1 1
3 2774 1 1 39 PHE CD1 C 3.110 1.158 -28.351 1.00 . A A . 84 PHE CD1 1 1
3 2775 1 1 39 PHE CD2 C 0.930 0.760 -29.360 1.00 . A A . 84 PHE CD2 1 1
3 2776 1 1 39 PHE CE1 C 3.508 1.886 -29.484 1.00 . A A . 84 PHE CE1 1 1
3 2777 1 1 39 PHE CE2 C 1.327 1.492 -30.495 1.00 . A A . 84 PHE CE2 1 1
3 2778 1 1 39 PHE CG C 1.827 0.581 -28.292 1.00 . A A . 84 PHE CG 1 1
3 2779 1 1 39 PHE CZ C 2.615 2.055 -30.557 1.00 . A A . 84 PHE CZ 1 1
3 2780 1 1 39 PHE H H 1.029 -1.057 -24.711 1.00 . A A . 84 PHE H 1 1
3 2781 1 1 39 PHE HA H 2.198 1.293 -25.723 1.00 . A A . 84 PHE HA 1 1
3 2782 1 1 39 PHE HB2 H 2.153 -0.943 -26.847 1.00 . A A . 84 PHE HB2 1 1
3 2783 1 1 39 PHE HB3 H 0.462 -0.691 -27.237 1.00 . A A . 84 PHE HB3 1 1
3 2784 1 1 39 PHE HD1 H 3.790 1.054 -27.519 1.00 . A A . 84 PHE HD1 1 1
3 2785 1 1 39 PHE HD2 H -0.073 0.354 -29.297 1.00 . A A . 84 PHE HD2 1 1
3 2786 1 1 39 PHE HE1 H 4.497 2.326 -29.513 1.00 . A A . 84 PHE HE1 1 1
3 2787 1 1 39 PHE HE2 H 0.634 1.637 -31.314 1.00 . A A . 84 PHE HE2 1 1
3 2788 1 1 39 PHE HZ H 2.916 2.626 -31.427 1.00 . A A . 84 PHE HZ 1 1
3 2789 1 1 39 PHE N N 1.063 -0.046 -24.630 1.00 . A A . 84 PHE N 1 1
3 2790 1 1 39 PHE O O 0.443 2.961 -26.168 1.00 . A A . 84 PHE O 1 1
3 2791 1 1 40 ASN C C -2.533 3.281 -25.353 1.00 . A A . 85 ASN C 1 1
3 2792 1 1 40 ASN CA C -2.203 2.285 -26.483 1.00 . A A . 85 ASN CA 1 1
3 2793 1 1 40 ASN CB C -3.424 1.480 -26.927 1.00 . A A . 85 ASN CB 1 1
3 2794 1 1 40 ASN CG C -4.489 2.384 -27.524 1.00 . A A . 85 ASN CG 1 1
3 2795 1 1 40 ASN H H -1.316 0.372 -26.081 1.00 . A A . 85 ASN H 1 1
3 2796 1 1 40 ASN HA H -1.876 2.883 -27.333 1.00 . A A . 85 ASN HA 1 1
3 2797 1 1 40 ASN HB2 H -3.122 0.753 -27.677 1.00 . A A . 85 ASN HB2 1 1
3 2798 1 1 40 ASN HB3 H -3.843 0.941 -26.076 1.00 . A A . 85 ASN HB3 1 1
3 2799 1 1 40 ASN HD21 H -3.276 2.958 -29.055 1.00 . A A . 85 ASN HD21 1 1
3 2800 1 1 40 ASN HD22 H -4.910 3.624 -29.041 1.00 . A A . 85 ASN HD22 1 1
3 2801 1 1 40 ASN N N -1.115 1.363 -26.155 1.00 . A A . 85 ASN N 1 1
3 2802 1 1 40 ASN ND2 N -4.207 3.030 -28.634 1.00 . A A . 85 ASN ND2 1 1
3 2803 1 1 40 ASN O O -2.887 4.431 -25.628 1.00 . A A . 85 ASN O 1 1
3 2804 1 1 40 ASN OD1 O -5.585 2.522 -26.999 1.00 . A A . 85 ASN OD1 1 1
3 2805 1 1 41 ASP C C -1.280 4.878 -23.129 1.00 . A A . 86 ASP C 1 1
3 2806 1 1 41 ASP CA C -2.387 3.825 -22.967 1.00 . A A . 86 ASP CA 1 1
3 2807 1 1 41 ASP CB C -2.276 3.097 -21.623 1.00 . A A . 86 ASP CB 1 1
3 2808 1 1 41 ASP CG C -2.447 4.070 -20.445 1.00 . A A . 86 ASP CG 1 1
3 2809 1 1 41 ASP H H -2.091 1.919 -23.909 1.00 . A A . 86 ASP H 1 1
3 2810 1 1 41 ASP HA H -3.345 4.349 -22.981 1.00 . A A . 86 ASP HA 1 1
3 2811 1 1 41 ASP HB2 H -3.050 2.329 -21.567 1.00 . A A . 86 ASP HB2 1 1
3 2812 1 1 41 ASP HB3 H -1.302 2.607 -21.557 1.00 . A A . 86 ASP HB3 1 1
3 2813 1 1 41 ASP N N -2.360 2.881 -24.089 1.00 . A A . 86 ASP N 1 1
3 2814 1 1 41 ASP O O -1.582 6.069 -23.133 1.00 . A A . 86 ASP O 1 1
3 2815 1 1 41 ASP OD1 O -3.597 4.326 -20.018 1.00 . A A . 86 ASP OD1 1 1
3 2816 1 1 41 ASP OD2 O -1.438 4.586 -19.916 1.00 . A A . 86 ASP OD2 1 1
3 2817 1 1 42 TRP C C 0.788 6.267 -24.899 1.00 . A A . 87 TRP C 1 1
3 2818 1 1 42 TRP CA C 1.073 5.386 -23.675 1.00 . A A . 87 TRP CA 1 1
3 2819 1 1 42 TRP CB C 2.382 4.608 -23.850 1.00 . A A . 87 TRP CB 1 1
3 2820 1 1 42 TRP CD1 C 4.393 6.170 -23.847 1.00 . A A . 87 TRP CD1 1 1
3 2821 1 1 42 TRP CD2 C 3.894 5.381 -25.895 1.00 . A A . 87 TRP CD2 1 1
3 2822 1 1 42 TRP CE2 C 5.085 6.150 -26.028 1.00 . A A . 87 TRP CE2 1 1
3 2823 1 1 42 TRP CE3 C 3.361 4.829 -27.081 1.00 . A A . 87 TRP CE3 1 1
3 2824 1 1 42 TRP CG C 3.515 5.358 -24.481 1.00 . A A . 87 TRP CG 1 1
3 2825 1 1 42 TRP CH2 C 5.202 5.739 -28.409 1.00 . A A . 87 TRP CH2 1 1
3 2826 1 1 42 TRP CZ2 C 5.760 6.297 -27.247 1.00 . A A . 87 TRP CZ2 1 1
3 2827 1 1 42 TRP CZ3 C 3.991 5.028 -28.325 1.00 . A A . 87 TRP CZ3 1 1
3 2828 1 1 42 TRP H H 0.170 3.471 -23.392 1.00 . A A . 87 TRP H 1 1
3 2829 1 1 42 TRP HA H 1.200 6.062 -22.830 1.00 . A A . 87 TRP HA 1 1
3 2830 1 1 42 TRP HB2 H 2.701 4.236 -22.876 1.00 . A A . 87 TRP HB2 1 1
3 2831 1 1 42 TRP HB3 H 2.196 3.741 -24.480 1.00 . A A . 87 TRP HB3 1 1
3 2832 1 1 42 TRP HD1 H 4.378 6.409 -22.784 1.00 . A A . 87 TRP HD1 1 1
3 2833 1 1 42 TRP HE1 H 6.122 7.210 -24.522 1.00 . A A . 87 TRP HE1 1 1
3 2834 1 1 42 TRP HE3 H 2.447 4.256 -27.034 1.00 . A A . 87 TRP HE3 1 1
3 2835 1 1 42 TRP HH2 H 5.695 5.862 -29.365 1.00 . A A . 87 TRP HH2 1 1
3 2836 1 1 42 TRP HZ2 H 6.690 6.843 -27.290 1.00 . A A . 87 TRP HZ2 1 1
3 2837 1 1 42 TRP HZ3 H 3.549 4.618 -29.223 1.00 . A A . 87 TRP HZ3 1 1
3 2838 1 1 42 TRP N N -0.027 4.466 -23.371 1.00 . A A . 87 TRP N 1 1
3 2839 1 1 42 TRP NE1 N 5.330 6.623 -24.760 1.00 . A A . 87 TRP NE1 1 1
3 2840 1 1 42 TRP O O 1.070 7.458 -24.836 1.00 . A A . 87 TRP O 1 1
3 2841 1 1 43 GLU C C -1.196 7.685 -26.741 1.00 . A A . 88 GLU C 1 1
3 2842 1 1 43 GLU CA C -0.222 6.559 -27.134 1.00 . A A . 88 GLU CA 1 1
3 2843 1 1 43 GLU CB C -0.925 5.702 -28.198 1.00 . A A . 88 GLU CB 1 1
3 2844 1 1 43 GLU CD C -0.950 4.204 -30.169 1.00 . A A . 88 GLU CD 1 1
3 2845 1 1 43 GLU CG C -0.054 4.793 -29.062 1.00 . A A . 88 GLU CG 1 1
3 2846 1 1 43 GLU H H 0.027 4.750 -25.996 1.00 . A A . 88 GLU H 1 1
3 2847 1 1 43 GLU HA H 0.662 7.025 -27.574 1.00 . A A . 88 GLU HA 1 1
3 2848 1 1 43 GLU HB2 H -1.703 5.104 -27.733 1.00 . A A . 88 GLU HB2 1 1
3 2849 1 1 43 GLU HB3 H -1.423 6.385 -28.880 1.00 . A A . 88 GLU HB3 1 1
3 2850 1 1 43 GLU HG2 H 0.759 5.380 -29.497 1.00 . A A . 88 GLU HG2 1 1
3 2851 1 1 43 GLU HG3 H 0.384 3.997 -28.461 1.00 . A A . 88 GLU HG3 1 1
3 2852 1 1 43 GLU N N 0.184 5.752 -25.975 1.00 . A A . 88 GLU N 1 1
3 2853 1 1 43 GLU O O -1.009 8.831 -27.152 1.00 . A A . 88 GLU O 1 1
3 2854 1 1 43 GLU OE1 O -1.696 3.227 -29.906 1.00 . A A . 88 GLU OE1 1 1
3 2855 1 1 43 GLU OE2 O -0.974 4.782 -31.285 1.00 . A A . 88 GLU OE2 1 1
3 2856 1 1 44 GLU C C -2.496 9.416 -24.536 1.00 . A A . 89 GLU C 1 1
3 2857 1 1 44 GLU CA C -3.182 8.393 -25.463 1.00 . A A . 89 GLU CA 1 1
3 2858 1 1 44 GLU CB C -4.328 7.645 -24.767 1.00 . A A . 89 GLU CB 1 1
3 2859 1 1 44 GLU CD C -5.578 9.600 -23.627 1.00 . A A . 89 GLU CD 1 1
3 2860 1 1 44 GLU CG C -5.628 8.444 -24.650 1.00 . A A . 89 GLU CG 1 1
3 2861 1 1 44 GLU H H -2.378 6.425 -25.652 1.00 . A A . 89 GLU H 1 1
3 2862 1 1 44 GLU HA H -3.588 8.932 -26.321 1.00 . A A . 89 GLU HA 1 1
3 2863 1 1 44 GLU HB2 H -4.566 6.759 -25.358 1.00 . A A . 89 GLU HB2 1 1
3 2864 1 1 44 GLU HB3 H -4.011 7.301 -23.782 1.00 . A A . 89 GLU HB3 1 1
3 2865 1 1 44 GLU HG2 H -5.896 8.820 -25.641 1.00 . A A . 89 GLU HG2 1 1
3 2866 1 1 44 GLU HG3 H -6.401 7.737 -24.352 1.00 . A A . 89 GLU HG3 1 1
3 2867 1 1 44 GLU N N -2.230 7.389 -25.947 1.00 . A A . 89 GLU N 1 1
3 2868 1 1 44 GLU O O -2.616 10.633 -24.733 1.00 . A A . 89 GLU O 1 1
3 2869 1 1 44 GLU OE1 O -5.187 9.372 -22.457 1.00 . A A . 89 GLU OE1 1 1
3 2870 1 1 44 GLU OE2 O -5.983 10.735 -23.978 1.00 . A A . 89 GLU OE2 1 1
3 2871 1 1 45 ARG C C 0.081 10.659 -23.418 1.00 . A A . 90 ARG C 1 1
3 2872 1 1 45 ARG CA C -0.918 9.779 -22.660 1.00 . A A . 90 ARG CA 1 1
3 2873 1 1 45 ARG CB C -0.192 8.935 -21.594 1.00 . A A . 90 ARG CB 1 1
3 2874 1 1 45 ARG CD C -1.432 8.254 -19.398 1.00 . A A . 90 ARG CD 1 1
3 2875 1 1 45 ARG CG C -1.056 7.910 -20.839 1.00 . A A . 90 ARG CG 1 1
3 2876 1 1 45 ARG CZ C -3.166 7.120 -17.965 1.00 . A A . 90 ARG CZ 1 1
3 2877 1 1 45 ARG H H -1.615 7.920 -23.495 1.00 . A A . 90 ARG H 1 1
3 2878 1 1 45 ARG HA H -1.613 10.450 -22.151 1.00 . A A . 90 ARG HA 1 1
3 2879 1 1 45 ARG HB2 H 0.614 8.391 -22.088 1.00 . A A . 90 ARG HB2 1 1
3 2880 1 1 45 ARG HB3 H 0.259 9.611 -20.869 1.00 . A A . 90 ARG HB3 1 1
3 2881 1 1 45 ARG HD2 H -0.527 8.398 -18.805 1.00 . A A . 90 ARG HD2 1 1
3 2882 1 1 45 ARG HD3 H -2.026 9.170 -19.395 1.00 . A A . 90 ARG HD3 1 1
3 2883 1 1 45 ARG HE H -2.029 6.218 -19.301 1.00 . A A . 90 ARG HE 1 1
3 2884 1 1 45 ARG HG2 H -1.991 7.737 -21.368 1.00 . A A . 90 ARG HG2 1 1
3 2885 1 1 45 ARG HG3 H -0.500 6.972 -20.816 1.00 . A A . 90 ARG HG3 1 1
3 2886 1 1 45 ARG HH11 H -2.871 8.979 -17.291 1.00 . A A . 90 ARG HH11 1 1
3 2887 1 1 45 ARG HH12 H -4.178 8.111 -16.532 1.00 . A A . 90 ARG HH12 1 1
3 2888 1 1 45 ARG HH21 H -3.751 5.307 -18.534 1.00 . A A . 90 ARG HH21 1 1
3 2889 1 1 45 ARG HH22 H -4.632 5.990 -17.172 1.00 . A A . 90 ARG HH22 1 1
3 2890 1 1 45 ARG N N -1.682 8.932 -23.587 1.00 . A A . 90 ARG N 1 1
3 2891 1 1 45 ARG NE N -2.207 7.123 -18.866 1.00 . A A . 90 ARG NE 1 1
3 2892 1 1 45 ARG NH1 N -3.435 8.149 -17.212 1.00 . A A . 90 ARG NH1 1 1
3 2893 1 1 45 ARG NH2 N -3.877 6.041 -17.833 1.00 . A A . 90 ARG NH2 1 1
3 2894 1 1 45 ARG O O 0.237 11.817 -23.054 1.00 . A A . 90 ARG O 1 1
3 2895 1 1 46 LYS C C 0.897 11.972 -26.216 1.00 . A A . 91 LYS C 1 1
3 2896 1 1 46 LYS CA C 1.614 10.904 -25.385 1.00 . A A . 91 LYS CA 1 1
3 2897 1 1 46 LYS CB C 2.388 9.910 -26.266 1.00 . A A . 91 LYS CB 1 1
3 2898 1 1 46 LYS CD C 4.249 9.521 -27.915 1.00 . A A . 91 LYS CD 1 1
3 2899 1 1 46 LYS CE C 5.521 10.067 -28.588 1.00 . A A . 91 LYS CE 1 1
3 2900 1 1 46 LYS CG C 3.508 10.576 -27.080 1.00 . A A . 91 LYS CG 1 1
3 2901 1 1 46 LYS H H 0.540 9.182 -24.704 1.00 . A A . 91 LYS H 1 1
3 2902 1 1 46 LYS HA H 2.336 11.425 -24.759 1.00 . A A . 91 LYS HA 1 1
3 2903 1 1 46 LYS HB2 H 2.845 9.157 -25.622 1.00 . A A . 91 LYS HB2 1 1
3 2904 1 1 46 LYS HB3 H 1.697 9.407 -26.946 1.00 . A A . 91 LYS HB3 1 1
3 2905 1 1 46 LYS HD2 H 4.540 8.708 -27.249 1.00 . A A . 91 LYS HD2 1 1
3 2906 1 1 46 LYS HD3 H 3.577 9.104 -28.669 1.00 . A A . 91 LYS HD3 1 1
3 2907 1 1 46 LYS HE2 H 6.140 10.556 -27.829 1.00 . A A . 91 LYS HE2 1 1
3 2908 1 1 46 LYS HE3 H 6.092 9.213 -28.971 1.00 . A A . 91 LYS HE3 1 1
3 2909 1 1 46 LYS HG2 H 3.086 11.329 -27.745 1.00 . A A . 91 LYS HG2 1 1
3 2910 1 1 46 LYS HG3 H 4.210 11.053 -26.394 1.00 . A A . 91 LYS HG3 1 1
3 2911 1 1 46 LYS HZ1 H 4.746 11.842 -29.395 1.00 . A A . 91 LYS HZ1 1 1
3 2912 1 1 46 LYS HZ2 H 6.085 11.314 -30.156 1.00 . A A . 91 LYS HZ2 1 1
3 2913 1 1 46 LYS HZ3 H 4.662 10.570 -30.427 1.00 . A A . 91 LYS HZ3 1 1
3 2914 1 1 46 LYS N N 0.694 10.165 -24.502 1.00 . A A . 91 LYS N 1 1
3 2915 1 1 46 LYS NZ N 5.227 11.008 -29.709 1.00 . A A . 91 LYS NZ 1 1
3 2916 1 1 46 LYS O O 1.415 13.077 -26.359 1.00 . A A . 91 LYS O 1 1
3 2917 1 1 47 ARG C C -1.607 13.804 -26.396 1.00 . A A . 92 ARG C 1 1
3 2918 1 1 47 ARG CA C -1.176 12.692 -27.367 1.00 . A A . 92 ARG CA 1 1
3 2919 1 1 47 ARG CB C -2.383 12.008 -28.035 1.00 . A A . 92 ARG CB 1 1
3 2920 1 1 47 ARG CD C -3.182 10.616 -29.997 1.00 . A A . 92 ARG CD 1 1
3 2921 1 1 47 ARG CG C -1.983 11.323 -29.353 1.00 . A A . 92 ARG CG 1 1
3 2922 1 1 47 ARG CZ C -2.340 9.003 -31.744 1.00 . A A . 92 ARG CZ 1 1
3 2923 1 1 47 ARG H H -0.657 10.731 -26.615 1.00 . A A . 92 ARG H 1 1
3 2924 1 1 47 ARG HA H -0.598 13.197 -28.146 1.00 . A A . 92 ARG HA 1 1
3 2925 1 1 47 ARG HB2 H -2.824 11.280 -27.354 1.00 . A A . 92 ARG HB2 1 1
3 2926 1 1 47 ARG HB3 H -3.138 12.764 -28.261 1.00 . A A . 92 ARG HB3 1 1
3 2927 1 1 47 ARG HD2 H -3.504 9.783 -29.368 1.00 . A A . 92 ARG HD2 1 1
3 2928 1 1 47 ARG HD3 H -4.013 11.321 -30.053 1.00 . A A . 92 ARG HD3 1 1
3 2929 1 1 47 ARG HE H -3.139 10.779 -32.115 1.00 . A A . 92 ARG HE 1 1
3 2930 1 1 47 ARG HG2 H -1.609 12.080 -30.044 1.00 . A A . 92 ARG HG2 1 1
3 2931 1 1 47 ARG HG3 H -1.189 10.598 -29.174 1.00 . A A . 92 ARG HG3 1 1
3 2932 1 1 47 ARG HH11 H -1.998 8.317 -29.907 1.00 . A A . 92 ARG HH11 1 1
3 2933 1 1 47 ARG HH12 H -1.565 7.227 -31.208 1.00 . A A . 92 ARG HH12 1 1
3 2934 1 1 47 ARG HH21 H -2.502 9.381 -33.710 1.00 . A A . 92 ARG HH21 1 1
3 2935 1 1 47 ARG HH22 H -1.796 7.846 -33.296 1.00 . A A . 92 ARG HH22 1 1
3 2936 1 1 47 ARG N N -0.313 11.684 -26.714 1.00 . A A . 92 ARG N 1 1
3 2937 1 1 47 ARG NE N -2.874 10.153 -31.368 1.00 . A A . 92 ARG NE 1 1
3 2938 1 1 47 ARG NH1 N -1.935 8.110 -30.887 1.00 . A A . 92 ARG NH1 1 1
3 2939 1 1 47 ARG NH2 N -2.201 8.722 -33.008 1.00 . A A . 92 ARG NH2 1 1
3 2940 1 1 47 ARG O O -1.743 14.953 -26.822 1.00 . A A . 92 ARG O 1 1
3 2941 1 1 48 SER C C -0.652 15.252 -23.645 1.00 . A A . 93 SER C 1 1
3 2942 1 1 48 SER CA C -1.949 14.506 -24.045 1.00 . A A . 93 SER CA 1 1
3 2943 1 1 48 SER CB C -2.590 13.838 -22.823 1.00 . A A . 93 SER CB 1 1
3 2944 1 1 48 SER H H -1.758 12.512 -24.852 1.00 . A A . 93 SER H 1 1
3 2945 1 1 48 SER HA H -2.655 15.251 -24.412 1.00 . A A . 93 SER HA 1 1
3 2946 1 1 48 SER HB2 H -3.443 13.240 -23.151 1.00 . A A . 93 SER HB2 1 1
3 2947 1 1 48 SER HB3 H -1.866 13.182 -22.339 1.00 . A A . 93 SER HB3 1 1
3 2948 1 1 48 SER HG H -3.506 14.375 -21.162 1.00 . A A . 93 SER HG 1 1
3 2949 1 1 48 SER N N -1.749 13.496 -25.103 1.00 . A A . 93 SER N 1 1
3 2950 1 1 48 SER O O -0.656 16.477 -23.503 1.00 . A A . 93 SER O 1 1
3 2951 1 1 48 SER OG O -3.040 14.819 -21.901 1.00 . A A . 93 SER OG 1 1
3 2952 1 1 49 GLU C C 2.937 14.394 -23.732 1.00 . A A . 94 GLU C 1 1
3 2953 1 1 49 GLU CA C 1.747 14.987 -22.931 1.00 . A A . 94 GLU CA 1 1
3 2954 1 1 49 GLU CB C 1.831 14.551 -21.454 1.00 . A A . 94 GLU CB 1 1
3 2955 1 1 49 GLU CD C 0.980 14.914 -19.062 1.00 . A A . 94 GLU CD 1 1
3 2956 1 1 49 GLU CG C 0.796 15.249 -20.557 1.00 . A A . 94 GLU CG 1 1
3 2957 1 1 49 GLU H H 0.380 13.530 -23.605 1.00 . A A . 94 GLU H 1 1
3 2958 1 1 49 GLU HA H 1.802 16.075 -22.947 1.00 . A A . 94 GLU HA 1 1
3 2959 1 1 49 GLU HB2 H 1.696 13.471 -21.382 1.00 . A A . 94 GLU HB2 1 1
3 2960 1 1 49 GLU HB3 H 2.824 14.791 -21.086 1.00 . A A . 94 GLU HB3 1 1
3 2961 1 1 49 GLU HG2 H 0.884 16.328 -20.707 1.00 . A A . 94 GLU HG2 1 1
3 2962 1 1 49 GLU HG3 H -0.209 14.948 -20.861 1.00 . A A . 94 GLU HG3 1 1
3 2963 1 1 49 GLU N N 0.466 14.532 -23.497 1.00 . A A . 94 GLU N 1 1
3 2964 1 1 49 GLU O O 3.280 13.221 -23.552 1.00 . A A . 94 GLU O 1 1
3 2965 1 1 49 GLU OE1 O 1.180 13.727 -18.701 1.00 . A A . 94 GLU OE1 1 1
3 2966 1 1 49 GLU OE2 O 0.879 15.839 -18.217 1.00 . A A . 94 GLU OE2 1 1
3 2967 1 1 50 PRO C C 5.753 13.968 -25.324 1.00 . A A . 95 PRO C 1 1
3 2968 1 1 50 PRO CA C 4.407 14.603 -25.728 1.00 . A A . 95 PRO CA 1 1
3 2969 1 1 50 PRO CB C 4.595 15.768 -26.711 1.00 . A A . 95 PRO CB 1 1
3 2970 1 1 50 PRO CD C 3.419 16.591 -24.816 1.00 . A A . 95 PRO CD 1 1
3 2971 1 1 50 PRO CG C 4.483 17.007 -25.826 1.00 . A A . 95 PRO CG 1 1
3 2972 1 1 50 PRO HA H 3.834 13.825 -26.231 1.00 . A A . 95 PRO HA 1 1
3 2973 1 1 50 PRO HB2 H 5.554 15.731 -27.230 1.00 . A A . 95 PRO HB2 1 1
3 2974 1 1 50 PRO HB3 H 3.778 15.766 -27.434 1.00 . A A . 95 PRO HB3 1 1
3 2975 1 1 50 PRO HD2 H 3.558 17.133 -23.879 1.00 . A A . 95 PRO HD2 1 1
3 2976 1 1 50 PRO HD3 H 2.425 16.789 -25.225 1.00 . A A . 95 PRO HD3 1 1
3 2977 1 1 50 PRO HG2 H 5.430 17.183 -25.314 1.00 . A A . 95 PRO HG2 1 1
3 2978 1 1 50 PRO HG3 H 4.181 17.887 -26.394 1.00 . A A . 95 PRO HG3 1 1
3 2979 1 1 50 PRO N N 3.590 15.158 -24.634 1.00 . A A . 95 PRO N 1 1
3 2980 1 1 50 PRO O O 6.399 13.318 -26.148 1.00 . A A . 95 PRO O 1 1
3 2981 1 1 51 TRP C C 7.477 12.185 -23.051 1.00 . A A . 96 TRP C 1 1
3 2982 1 1 51 TRP CA C 7.466 13.654 -23.524 1.00 . A A . 96 TRP CA 1 1
3 2983 1 1 51 TRP CB C 7.867 14.614 -22.396 1.00 . A A . 96 TRP CB 1 1
3 2984 1 1 51 TRP CD1 C 6.466 13.880 -20.412 1.00 . A A . 96 TRP CD1 1 1
3 2985 1 1 51 TRP CD2 C 5.962 15.958 -21.106 1.00 . A A . 96 TRP CD2 1 1
3 2986 1 1 51 TRP CE2 C 5.124 15.679 -19.985 1.00 . A A . 96 TRP CE2 1 1
3 2987 1 1 51 TRP CE3 C 5.787 17.205 -21.748 1.00 . A A . 96 TRP CE3 1 1
3 2988 1 1 51 TRP CG C 6.828 14.802 -21.333 1.00 . A A . 96 TRP CG 1 1
3 2989 1 1 51 TRP CH2 C 4.025 17.830 -20.172 1.00 . A A . 96 TRP CH2 1 1
3 2990 1 1 51 TRP CZ2 C 4.176 16.599 -19.513 1.00 . A A . 96 TRP CZ2 1 1
3 2991 1 1 51 TRP CZ3 C 4.828 18.129 -21.289 1.00 . A A . 96 TRP CZ3 1 1
3 2992 1 1 51 TRP H H 5.579 14.639 -23.438 1.00 . A A . 96 TRP H 1 1
3 2993 1 1 51 TRP HA H 8.227 13.725 -24.297 1.00 . A A . 96 TRP HA 1 1
3 2994 1 1 51 TRP HB2 H 8.791 14.273 -21.929 1.00 . A A . 96 TRP HB2 1 1
3 2995 1 1 51 TRP HB3 H 8.079 15.589 -22.839 1.00 . A A . 96 TRP HB3 1 1
3 2996 1 1 51 TRP HD1 H 6.893 12.882 -20.332 1.00 . A A . 96 TRP HD1 1 1
3 2997 1 1 51 TRP HE1 H 5.055 13.887 -18.833 1.00 . A A . 96 TRP HE1 1 1
3 2998 1 1 51 TRP HE3 H 6.401 17.450 -22.604 1.00 . A A . 96 TRP HE3 1 1
3 2999 1 1 51 TRP HH2 H 3.290 18.546 -19.825 1.00 . A A . 96 TRP HH2 1 1
3 3000 1 1 51 TRP HZ2 H 3.555 16.352 -18.665 1.00 . A A . 96 TRP HZ2 1 1
3 3001 1 1 51 TRP HZ3 H 4.709 19.080 -21.794 1.00 . A A . 96 TRP HZ3 1 1
3 3002 1 1 51 TRP N N 6.180 14.125 -24.068 1.00 . A A . 96 TRP N 1 1
3 3003 1 1 51 TRP NE1 N 5.474 14.400 -19.602 1.00 . A A . 96 TRP NE1 1 1
3 3004 1 1 51 TRP O O 8.471 11.731 -22.481 1.00 . A A . 96 TRP O 1 1
3 3005 1 1 52 LEU C C 7.147 9.047 -23.029 1.00 . A A . 97 LEU C 1 1
3 3006 1 1 52 LEU CA C 6.148 10.147 -22.585 1.00 . A A . 97 LEU CA 1 1
3 3007 1 1 52 LEU CB C 4.683 9.729 -22.861 1.00 . A A . 97 LEU CB 1 1
3 3008 1 1 52 LEU CD1 C 4.753 8.335 -20.649 1.00 . A A . 97 LEU CD1 1 1
3 3009 1 1 52 LEU CD2 C 3.055 10.030 -20.970 1.00 . A A . 97 LEU CD2 1 1
3 3010 1 1 52 LEU CG C 3.913 9.031 -21.720 1.00 . A A . 97 LEU CG 1 1
3 3011 1 1 52 LEU H H 5.599 11.883 -23.700 1.00 . A A . 97 LEU H 1 1
3 3012 1 1 52 LEU HA H 6.276 10.320 -21.517 1.00 . A A . 97 LEU HA 1 1
3 3013 1 1 52 LEU HB2 H 4.107 10.605 -23.163 1.00 . A A . 97 LEU HB2 1 1
3 3014 1 1 52 LEU HB3 H 4.665 9.073 -23.730 1.00 . A A . 97 LEU HB3 1 1
3 3015 1 1 52 LEU HD11 H 5.325 9.060 -20.064 1.00 . A A . 97 LEU HD11 1 1
3 3016 1 1 52 LEU HD12 H 4.100 7.786 -19.970 1.00 . A A . 97 LEU HD12 1 1
3 3017 1 1 52 LEU HD13 H 5.421 7.622 -21.114 1.00 . A A . 97 LEU HD13 1 1
3 3018 1 1 52 LEU HD21 H 2.367 10.500 -21.669 1.00 . A A . 97 LEU HD21 1 1
3 3019 1 1 52 LEU HD22 H 2.493 9.493 -20.210 1.00 . A A . 97 LEU HD22 1 1
3 3020 1 1 52 LEU HD23 H 3.683 10.791 -20.508 1.00 . A A . 97 LEU HD23 1 1
3 3021 1 1 52 LEU HG H 3.240 8.299 -22.164 1.00 . A A . 97 LEU HG 1 1
3 3022 1 1 52 LEU N N 6.379 11.446 -23.230 1.00 . A A . 97 LEU N 1 1
3 3023 1 1 52 LEU O O 7.246 8.738 -24.218 1.00 . A A . 97 LEU O 1 1
3 3024 1 1 53 ARG C C 7.932 5.883 -22.241 1.00 . A A . 98 ARG C 1 1
3 3025 1 1 53 ARG CA C 8.705 7.215 -22.306 1.00 . A A . 98 ARG CA 1 1
3 3026 1 1 53 ARG CB C 9.880 7.216 -21.304 1.00 . A A . 98 ARG CB 1 1
3 3027 1 1 53 ARG CD C 10.828 9.539 -21.942 1.00 . A A . 98 ARG CD 1 1
3 3028 1 1 53 ARG CG C 11.101 8.044 -21.740 1.00 . A A . 98 ARG CG 1 1
3 3029 1 1 53 ARG CZ C 12.236 11.575 -22.336 1.00 . A A . 98 ARG CZ 1 1
3 3030 1 1 53 ARG H H 7.690 8.684 -21.116 1.00 . A A . 98 ARG H 1 1
3 3031 1 1 53 ARG HA H 9.116 7.275 -23.317 1.00 . A A . 98 ARG HA 1 1
3 3032 1 1 53 ARG HB2 H 9.535 7.561 -20.327 1.00 . A A . 98 ARG HB2 1 1
3 3033 1 1 53 ARG HB3 H 10.231 6.191 -21.172 1.00 . A A . 98 ARG HB3 1 1
3 3034 1 1 53 ARG HD2 H 10.161 9.667 -22.796 1.00 . A A . 98 ARG HD2 1 1
3 3035 1 1 53 ARG HD3 H 10.345 9.936 -21.046 1.00 . A A . 98 ARG HD3 1 1
3 3036 1 1 53 ARG HE H 12.933 9.719 -22.230 1.00 . A A . 98 ARG HE 1 1
3 3037 1 1 53 ARG HG2 H 11.868 7.934 -20.973 1.00 . A A . 98 ARG HG2 1 1
3 3038 1 1 53 ARG HG3 H 11.494 7.629 -22.670 1.00 . A A . 98 ARG HG3 1 1
3 3039 1 1 53 ARG HH11 H 10.285 12.018 -22.251 1.00 . A A . 98 ARG HH11 1 1
3 3040 1 1 53 ARG HH12 H 11.365 13.385 -22.429 1.00 . A A . 98 ARG HH12 1 1
3 3041 1 1 53 ARG HH21 H 14.236 11.491 -22.507 1.00 . A A . 98 ARG HH21 1 1
3 3042 1 1 53 ARG HH22 H 13.543 13.081 -22.608 1.00 . A A . 98 ARG HH22 1 1
3 3043 1 1 53 ARG N N 7.831 8.394 -22.075 1.00 . A A . 98 ARG N 1 1
3 3044 1 1 53 ARG NE N 12.088 10.270 -22.190 1.00 . A A . 98 ARG NE 1 1
3 3045 1 1 53 ARG NH1 N 11.224 12.395 -22.328 1.00 . A A . 98 ARG NH1 1 1
3 3046 1 1 53 ARG NH2 N 13.423 12.086 -22.496 1.00 . A A . 98 ARG NH2 1 1
3 3047 1 1 53 ARG O O 6.924 5.776 -21.547 1.00 . A A . 98 ARG O 1 1
3 3048 1 1 54 LEU C C 8.688 2.400 -22.788 1.00 . A A . 99 LEU C 1 1
3 3049 1 1 54 LEU CA C 7.746 3.568 -23.142 1.00 . A A . 99 LEU CA 1 1
3 3050 1 1 54 LEU CB C 7.227 3.526 -24.596 1.00 . A A . 99 LEU CB 1 1
3 3051 1 1 54 LEU CD1 C 7.398 1.149 -25.450 1.00 . A A . 99 LEU CD1 1 1
3 3052 1 1 54 LEU CD2 C 5.370 1.808 -24.143 1.00 . A A . 99 LEU CD2 1 1
3 3053 1 1 54 LEU CG C 6.450 2.296 -25.103 1.00 . A A . 99 LEU CG 1 1
3 3054 1 1 54 LEU H H 9.287 5.007 -23.452 1.00 . A A . 99 LEU H 1 1
3 3055 1 1 54 LEU HA H 6.875 3.521 -22.484 1.00 . A A . 99 LEU HA 1 1
3 3056 1 1 54 LEU HB2 H 6.556 4.367 -24.707 1.00 . A A . 99 LEU HB2 1 1
3 3057 1 1 54 LEU HB3 H 8.063 3.707 -25.275 1.00 . A A . 99 LEU HB3 1 1
3 3058 1 1 54 LEU HD11 H 7.805 0.685 -24.556 1.00 . A A . 99 LEU HD11 1 1
3 3059 1 1 54 LEU HD12 H 6.858 0.397 -26.008 1.00 . A A . 99 LEU HD12 1 1
3 3060 1 1 54 LEU HD13 H 8.215 1.516 -26.075 1.00 . A A . 99 LEU HD13 1 1
3 3061 1 1 54 LEU HD21 H 4.733 2.644 -23.854 1.00 . A A . 99 LEU HD21 1 1
3 3062 1 1 54 LEU HD22 H 4.759 1.066 -24.653 1.00 . A A . 99 LEU HD22 1 1
3 3063 1 1 54 LEU HD23 H 5.807 1.357 -23.254 1.00 . A A . 99 LEU HD23 1 1
3 3064 1 1 54 LEU HG H 5.929 2.582 -26.020 1.00 . A A . 99 LEU HG 1 1
3 3065 1 1 54 LEU N N 8.416 4.866 -22.959 1.00 . A A . 99 LEU N 1 1
3 3066 1 1 54 LEU O O 9.805 2.319 -23.306 1.00 . A A . 99 LEU O 1 1
3 3067 1 1 55 ASP C C 7.867 -0.949 -21.581 1.00 . A A . 100 ASP C 1 1
3 3068 1 1 55 ASP CA C 8.890 0.203 -21.619 1.00 . A A . 100 ASP CA 1 1
3 3069 1 1 55 ASP CB C 9.601 0.314 -20.259 1.00 . A A . 100 ASP CB 1 1
3 3070 1 1 55 ASP CG C 10.722 1.369 -20.240 1.00 . A A . 100 ASP CG 1 1
3 3071 1 1 55 ASP H H 7.310 1.621 -21.529 1.00 . A A . 100 ASP H 1 1
3 3072 1 1 55 ASP HA H 9.641 -0.021 -22.374 1.00 . A A . 100 ASP HA 1 1
3 3073 1 1 55 ASP HB2 H 8.867 0.550 -19.485 1.00 . A A . 100 ASP HB2 1 1
3 3074 1 1 55 ASP HB3 H 10.026 -0.661 -20.014 1.00 . A A . 100 ASP HB3 1 1
3 3075 1 1 55 ASP N N 8.215 1.468 -21.951 1.00 . A A . 100 ASP N 1 1
3 3076 1 1 55 ASP O O 6.934 -0.913 -20.776 1.00 . A A . 100 ASP O 1 1
3 3077 1 1 55 ASP OD1 O 11.879 1.029 -20.584 1.00 . A A . 100 ASP OD1 1 1
3 3078 1 1 55 ASP OD2 O 10.466 2.527 -19.823 1.00 . A A . 100 ASP OD2 1 1
3 3079 1 1 56 MET C C 7.698 -4.419 -23.004 1.00 . A A . 101 MET C 1 1
3 3080 1 1 56 MET CA C 7.064 -3.096 -22.531 1.00 . A A . 101 MET CA 1 1
3 3081 1 1 56 MET CB C 5.807 -2.702 -23.327 1.00 . A A . 101 MET CB 1 1
3 3082 1 1 56 MET CE C 5.093 -1.459 -27.276 1.00 . A A . 101 MET CE 1 1
3 3083 1 1 56 MET CG C 6.040 -2.318 -24.788 1.00 . A A . 101 MET CG 1 1
3 3084 1 1 56 MET H H 8.785 -1.949 -23.102 1.00 . A A . 101 MET H 1 1
3 3085 1 1 56 MET HA H 6.724 -3.308 -21.516 1.00 . A A . 101 MET HA 1 1
3 3086 1 1 56 MET HB2 H 5.084 -3.517 -23.285 1.00 . A A . 101 MET HB2 1 1
3 3087 1 1 56 MET HB3 H 5.356 -1.847 -22.838 1.00 . A A . 101 MET HB3 1 1
3 3088 1 1 56 MET HE1 H 5.796 -2.231 -27.589 1.00 . A A . 101 MET HE1 1 1
3 3089 1 1 56 MET HE2 H 4.240 -1.461 -27.952 1.00 . A A . 101 MET HE2 1 1
3 3090 1 1 56 MET HE3 H 5.561 -0.476 -27.328 1.00 . A A . 101 MET HE3 1 1
3 3091 1 1 56 MET HG2 H 6.769 -1.511 -24.834 1.00 . A A . 101 MET HG2 1 1
3 3092 1 1 56 MET HG3 H 6.434 -3.176 -25.326 1.00 . A A . 101 MET HG3 1 1
3 3093 1 1 56 MET N N 8.011 -1.965 -22.447 1.00 . A A . 101 MET N 1 1
3 3094 1 1 56 MET O O 7.122 -5.160 -23.804 1.00 . A A . 101 MET O 1 1
3 3095 1 1 56 MET SD S 4.509 -1.788 -25.593 1.00 . A A . 101 MET SD 1 1
3 3096 1 1 57 SER C C 8.681 -7.096 -21.822 1.00 . A A . 102 SER C 1 1
3 3097 1 1 57 SER CA C 9.501 -6.055 -22.594 1.00 . A A . 102 SER CA 1 1
3 3098 1 1 57 SER CB C 10.936 -5.990 -22.062 1.00 . A A . 102 SER CB 1 1
3 3099 1 1 57 SER H H 9.325 -4.081 -21.845 1.00 . A A . 102 SER H 1 1
3 3100 1 1 57 SER HA H 9.538 -6.346 -23.645 1.00 . A A . 102 SER HA 1 1
3 3101 1 1 57 SER HB2 H 11.441 -6.940 -22.240 1.00 . A A . 102 SER HB2 1 1
3 3102 1 1 57 SER HB3 H 11.471 -5.200 -22.590 1.00 . A A . 102 SER HB3 1 1
3 3103 1 1 57 SER HG H 11.821 -5.395 -20.414 1.00 . A A . 102 SER HG 1 1
3 3104 1 1 57 SER N N 8.888 -4.728 -22.484 1.00 . A A . 102 SER N 1 1
3 3105 1 1 57 SER O O 7.897 -6.748 -20.937 1.00 . A A . 102 SER O 1 1
3 3106 1 1 57 SER OG O 10.930 -5.707 -20.670 1.00 . A A . 102 SER OG 1 1
3 3107 1 1 58 ASP C C 8.565 -9.361 -19.805 1.00 . A A . 103 ASP C 1 1
3 3108 1 1 58 ASP CA C 8.224 -9.452 -21.306 1.00 . A A . 103 ASP CA 1 1
3 3109 1 1 58 ASP CB C 8.590 -10.822 -21.888 1.00 . A A . 103 ASP CB 1 1
3 3110 1 1 58 ASP CG C 7.910 -11.041 -23.250 1.00 . A A . 103 ASP CG 1 1
3 3111 1 1 58 ASP H H 9.494 -8.654 -22.847 1.00 . A A . 103 ASP H 1 1
3 3112 1 1 58 ASP HA H 7.143 -9.334 -21.392 1.00 . A A . 103 ASP HA 1 1
3 3113 1 1 58 ASP HB2 H 9.676 -10.904 -21.982 1.00 . A A . 103 ASP HB2 1 1
3 3114 1 1 58 ASP HB3 H 8.258 -11.600 -21.197 1.00 . A A . 103 ASP HB3 1 1
3 3115 1 1 58 ASP N N 8.884 -8.389 -22.084 1.00 . A A . 103 ASP N 1 1
3 3116 1 1 58 ASP O O 7.697 -9.572 -18.958 1.00 . A A . 103 ASP O 1 1
3 3117 1 1 58 ASP OD1 O 6.745 -11.505 -23.266 1.00 . A A . 103 ASP OD1 1 1
3 3118 1 1 58 ASP OD2 O 8.537 -10.759 -24.301 1.00 . A A . 103 ASP OD2 1 1
3 3119 1 1 59 LYS C C 9.428 -7.453 -17.498 1.00 . A A . 104 LYS C 1 1
3 3120 1 1 59 LYS CA C 10.217 -8.623 -18.094 1.00 . A A . 104 LYS CA 1 1
3 3121 1 1 59 LYS CB C 11.734 -8.346 -18.051 1.00 . A A . 104 LYS CB 1 1
3 3122 1 1 59 LYS CD C 12.460 -10.805 -17.800 1.00 . A A . 104 LYS CD 1 1
3 3123 1 1 59 LYS CE C 13.486 -11.833 -18.301 1.00 . A A . 104 LYS CE 1 1
3 3124 1 1 59 LYS CG C 12.621 -9.490 -18.577 1.00 . A A . 104 LYS CG 1 1
3 3125 1 1 59 LYS H H 10.439 -8.736 -20.228 1.00 . A A . 104 LYS H 1 1
3 3126 1 1 59 LYS HA H 9.995 -9.484 -17.460 1.00 . A A . 104 LYS HA 1 1
3 3127 1 1 59 LYS HB2 H 11.951 -7.454 -18.640 1.00 . A A . 104 LYS HB2 1 1
3 3128 1 1 59 LYS HB3 H 12.023 -8.137 -17.020 1.00 . A A . 104 LYS HB3 1 1
3 3129 1 1 59 LYS HD2 H 12.622 -10.616 -16.736 1.00 . A A . 104 LYS HD2 1 1
3 3130 1 1 59 LYS HD3 H 11.453 -11.198 -17.946 1.00 . A A . 104 LYS HD3 1 1
3 3131 1 1 59 LYS HE2 H 13.314 -12.009 -19.369 1.00 . A A . 104 LYS HE2 1 1
3 3132 1 1 59 LYS HE3 H 14.489 -11.407 -18.194 1.00 . A A . 104 LYS HE3 1 1
3 3133 1 1 59 LYS HG2 H 12.404 -9.666 -19.632 1.00 . A A . 104 LYS HG2 1 1
3 3134 1 1 59 LYS HG3 H 13.660 -9.165 -18.503 1.00 . A A . 104 LYS HG3 1 1
3 3135 1 1 59 LYS HZ1 H 12.489 -13.552 -17.652 1.00 . A A . 104 LYS HZ1 1 1
3 3136 1 1 59 LYS HZ2 H 14.087 -13.783 -17.890 1.00 . A A . 104 LYS HZ2 1 1
3 3137 1 1 59 LYS HZ3 H 13.576 -12.986 -16.563 1.00 . A A . 104 LYS HZ3 1 1
3 3138 1 1 59 LYS N N 9.792 -8.924 -19.472 1.00 . A A . 104 LYS N 1 1
3 3139 1 1 59 LYS NZ N 13.400 -13.119 -17.551 1.00 . A A . 104 LYS NZ 1 1
3 3140 1 1 59 LYS O O 8.915 -7.576 -16.389 1.00 . A A . 104 LYS O 1 1
3 3141 1 1 60 ALA C C 6.972 -5.565 -17.606 1.00 . A A . 105 ALA C 1 1
3 3142 1 1 60 ALA CA C 8.460 -5.204 -17.783 1.00 . A A . 105 ALA CA 1 1
3 3143 1 1 60 ALA CB C 8.651 -4.051 -18.776 1.00 . A A . 105 ALA CB 1 1
3 3144 1 1 60 ALA H H 9.702 -6.302 -19.145 1.00 . A A . 105 ALA H 1 1
3 3145 1 1 60 ALA HA H 8.833 -4.877 -16.809 1.00 . A A . 105 ALA HA 1 1
3 3146 1 1 60 ALA HB1 H 8.268 -4.333 -19.755 1.00 . A A . 105 ALA HB1 1 1
3 3147 1 1 60 ALA HB2 H 8.113 -3.169 -18.426 1.00 . A A . 105 ALA HB2 1 1
3 3148 1 1 60 ALA HB3 H 9.712 -3.806 -18.862 1.00 . A A . 105 ALA HB3 1 1
3 3149 1 1 60 ALA N N 9.259 -6.350 -18.232 1.00 . A A . 105 ALA N 1 1
3 3150 1 1 60 ALA O O 6.352 -5.156 -16.626 1.00 . A A . 105 ALA O 1 1
3 3151 1 1 61 ILE C C 4.880 -7.785 -17.150 1.00 . A A . 106 ILE C 1 1
3 3152 1 1 61 ILE CA C 5.041 -6.918 -18.407 1.00 . A A . 106 ILE CA 1 1
3 3153 1 1 61 ILE CB C 4.644 -7.628 -19.723 1.00 . A A . 106 ILE CB 1 1
3 3154 1 1 61 ILE CD1 C 4.702 -7.268 -22.271 1.00 . A A . 106 ILE CD1 1 1
3 3155 1 1 61 ILE CG1 C 4.609 -6.611 -20.891 1.00 . A A . 106 ILE CG1 1 1
3 3156 1 1 61 ILE CG2 C 3.254 -8.280 -19.602 1.00 . A A . 106 ILE CG2 1 1
3 3157 1 1 61 ILE H H 6.982 -6.674 -19.296 1.00 . A A . 106 ILE H 1 1
3 3158 1 1 61 ILE HA H 4.343 -6.089 -18.281 1.00 . A A . 106 ILE HA 1 1
3 3159 1 1 61 ILE HB H 5.380 -8.403 -19.939 1.00 . A A . 106 ILE HB 1 1
3 3160 1 1 61 ILE HD11 H 3.830 -7.893 -22.463 1.00 . A A . 106 ILE HD11 1 1
3 3161 1 1 61 ILE HD12 H 4.754 -6.489 -23.030 1.00 . A A . 106 ILE HD12 1 1
3 3162 1 1 61 ILE HD13 H 5.603 -7.877 -22.337 1.00 . A A . 106 ILE HD13 1 1
3 3163 1 1 61 ILE HG12 H 3.691 -6.024 -20.838 1.00 . A A . 106 ILE HG12 1 1
3 3164 1 1 61 ILE HG13 H 5.439 -5.912 -20.815 1.00 . A A . 106 ILE HG13 1 1
3 3165 1 1 61 ILE HG21 H 2.519 -7.536 -19.286 1.00 . A A . 106 ILE HG21 1 1
3 3166 1 1 61 ILE HG22 H 2.942 -8.687 -20.564 1.00 . A A . 106 ILE HG22 1 1
3 3167 1 1 61 ILE HG23 H 3.272 -9.096 -18.877 1.00 . A A . 106 ILE HG23 1 1
3 3168 1 1 61 ILE N N 6.416 -6.396 -18.497 1.00 . A A . 106 ILE N 1 1
3 3169 1 1 61 ILE O O 3.973 -7.518 -16.369 1.00 . A A . 106 ILE O 1 1
3 3170 1 1 62 PHE C C 5.942 -8.673 -14.356 1.00 . A A . 107 PHE C 1 1
3 3171 1 1 62 PHE CA C 5.741 -9.519 -15.628 1.00 . A A . 107 PHE CA 1 1
3 3172 1 1 62 PHE CB C 6.792 -10.640 -15.674 1.00 . A A . 107 PHE CB 1 1
3 3173 1 1 62 PHE CD1 C 5.338 -12.223 -17.058 1.00 . A A . 107 PHE CD1 1 1
3 3174 1 1 62 PHE CD2 C 7.755 -12.300 -17.322 1.00 . A A . 107 PHE CD2 1 1
3 3175 1 1 62 PHE CE1 C 5.207 -13.286 -17.970 1.00 . A A . 107 PHE CE1 1 1
3 3176 1 1 62 PHE CE2 C 7.624 -13.355 -18.242 1.00 . A A . 107 PHE CE2 1 1
3 3177 1 1 62 PHE CG C 6.614 -11.726 -16.726 1.00 . A A . 107 PHE CG 1 1
3 3178 1 1 62 PHE CZ C 6.350 -13.853 -18.562 1.00 . A A . 107 PHE CZ 1 1
3 3179 1 1 62 PHE H H 6.511 -8.939 -17.552 1.00 . A A . 107 PHE H 1 1
3 3180 1 1 62 PHE HA H 4.750 -9.966 -15.538 1.00 . A A . 107 PHE HA 1 1
3 3181 1 1 62 PHE HB2 H 7.773 -10.181 -15.803 1.00 . A A . 107 PHE HB2 1 1
3 3182 1 1 62 PHE HB3 H 6.797 -11.138 -14.704 1.00 . A A . 107 PHE HB3 1 1
3 3183 1 1 62 PHE HD1 H 4.451 -11.815 -16.598 1.00 . A A . 107 PHE HD1 1 1
3 3184 1 1 62 PHE HD2 H 8.739 -11.930 -17.071 1.00 . A A . 107 PHE HD2 1 1
3 3185 1 1 62 PHE HE1 H 4.225 -13.677 -18.206 1.00 . A A . 107 PHE HE1 1 1
3 3186 1 1 62 PHE HE2 H 8.505 -13.784 -18.703 1.00 . A A . 107 PHE HE2 1 1
3 3187 1 1 62 PHE HZ H 6.251 -14.674 -19.261 1.00 . A A . 107 PHE HZ 1 1
3 3188 1 1 62 PHE N N 5.786 -8.729 -16.871 1.00 . A A . 107 PHE N 1 1
3 3189 1 1 62 PHE O O 5.291 -8.929 -13.343 1.00 . A A . 107 PHE O 1 1
3 3190 1 1 63 ARG C C 5.945 -5.813 -12.915 1.00 . A A . 108 ARG C 1 1
3 3191 1 1 63 ARG CA C 7.094 -6.781 -13.229 1.00 . A A . 108 ARG CA 1 1
3 3192 1 1 63 ARG CB C 8.426 -6.039 -13.441 1.00 . A A . 108 ARG CB 1 1
3 3193 1 1 63 ARG CD C 10.969 -6.302 -13.527 1.00 . A A . 108 ARG CD 1 1
3 3194 1 1 63 ARG CG C 9.626 -6.983 -13.237 1.00 . A A . 108 ARG CG 1 1
3 3195 1 1 63 ARG CZ C 12.381 -4.514 -12.483 1.00 . A A . 108 ARG CZ 1 1
3 3196 1 1 63 ARG H H 7.375 -7.538 -15.229 1.00 . A A . 108 ARG H 1 1
3 3197 1 1 63 ARG HA H 7.194 -7.405 -12.337 1.00 . A A . 108 ARG HA 1 1
3 3198 1 1 63 ARG HB2 H 8.454 -5.608 -14.443 1.00 . A A . 108 ARG HB2 1 1
3 3199 1 1 63 ARG HB3 H 8.498 -5.222 -12.721 1.00 . A A . 108 ARG HB3 1 1
3 3200 1 1 63 ARG HD2 H 11.746 -7.069 -13.511 1.00 . A A . 108 ARG HD2 1 1
3 3201 1 1 63 ARG HD3 H 10.934 -5.863 -14.527 1.00 . A A . 108 ARG HD3 1 1
3 3202 1 1 63 ARG HE H 10.633 -5.131 -11.772 1.00 . A A . 108 ARG HE 1 1
3 3203 1 1 63 ARG HG2 H 9.628 -7.353 -12.210 1.00 . A A . 108 ARG HG2 1 1
3 3204 1 1 63 ARG HG3 H 9.529 -7.844 -13.898 1.00 . A A . 108 ARG HG3 1 1
3 3205 1 1 63 ARG HH11 H 13.236 -5.291 -14.114 1.00 . A A . 108 ARG HH11 1 1
3 3206 1 1 63 ARG HH12 H 14.152 -4.041 -13.316 1.00 . A A . 108 ARG HH12 1 1
3 3207 1 1 63 ARG HH21 H 11.836 -3.529 -10.820 1.00 . A A . 108 ARG HH21 1 1
3 3208 1 1 63 ARG HH22 H 13.369 -3.069 -11.496 1.00 . A A . 108 ARG HH22 1 1
3 3209 1 1 63 ARG N N 6.816 -7.655 -14.388 1.00 . A A . 108 ARG N 1 1
3 3210 1 1 63 ARG NE N 11.292 -5.264 -12.525 1.00 . A A . 108 ARG NE 1 1
3 3211 1 1 63 ARG NH1 N 13.326 -4.616 -13.376 1.00 . A A . 108 ARG NH1 1 1
3 3212 1 1 63 ARG NH2 N 12.542 -3.641 -11.531 1.00 . A A . 108 ARG NH2 1 1
3 3213 1 1 63 ARG O O 5.658 -5.579 -11.740 1.00 . A A . 108 ARG O 1 1
3 3214 1 1 64 ARG C C 2.794 -5.210 -13.499 1.00 . A A . 109 ARG C 1 1
3 3215 1 1 64 ARG CA C 4.075 -4.414 -13.790 1.00 . A A . 109 ARG CA 1 1
3 3216 1 1 64 ARG CB C 3.945 -3.533 -15.046 1.00 . A A . 109 ARG CB 1 1
3 3217 1 1 64 ARG CD C 2.887 -1.417 -16.025 1.00 . A A . 109 ARG CD 1 1
3 3218 1 1 64 ARG CG C 2.885 -2.431 -14.874 1.00 . A A . 109 ARG CG 1 1
3 3219 1 1 64 ARG CZ C 4.354 0.486 -16.759 1.00 . A A . 109 ARG CZ 1 1
3 3220 1 1 64 ARG H H 5.607 -5.474 -14.877 1.00 . A A . 109 ARG H 1 1
3 3221 1 1 64 ARG HA H 4.234 -3.757 -12.931 1.00 . A A . 109 ARG HA 1 1
3 3222 1 1 64 ARG HB2 H 4.914 -3.069 -15.238 1.00 . A A . 109 ARG HB2 1 1
3 3223 1 1 64 ARG HB3 H 3.688 -4.154 -15.906 1.00 . A A . 109 ARG HB3 1 1
3 3224 1 1 64 ARG HD2 H 2.792 -1.950 -16.974 1.00 . A A . 109 ARG HD2 1 1
3 3225 1 1 64 ARG HD3 H 2.016 -0.770 -15.898 1.00 . A A . 109 ARG HD3 1 1
3 3226 1 1 64 ARG HE H 4.848 -0.857 -15.388 1.00 . A A . 109 ARG HE 1 1
3 3227 1 1 64 ARG HG2 H 1.897 -2.892 -14.824 1.00 . A A . 109 ARG HG2 1 1
3 3228 1 1 64 ARG HG3 H 3.059 -1.897 -13.939 1.00 . A A . 109 ARG HG3 1 1
3 3229 1 1 64 ARG HH11 H 2.569 0.540 -17.653 1.00 . A A . 109 ARG HH11 1 1
3 3230 1 1 64 ARG HH12 H 3.671 1.806 -18.116 1.00 . A A . 109 ARG HH12 1 1
3 3231 1 1 64 ARG HH21 H 6.203 0.772 -16.024 1.00 . A A . 109 ARG HH21 1 1
3 3232 1 1 64 ARG HH22 H 5.680 1.930 -17.206 1.00 . A A . 109 ARG HH22 1 1
3 3233 1 1 64 ARG N N 5.260 -5.286 -13.939 1.00 . A A . 109 ARG N 1 1
3 3234 1 1 64 ARG NE N 4.116 -0.591 -16.029 1.00 . A A . 109 ARG NE 1 1
3 3235 1 1 64 ARG NH1 N 3.476 0.971 -17.590 1.00 . A A . 109 ARG NH1 1 1
3 3236 1 1 64 ARG NH2 N 5.496 1.105 -16.659 1.00 . A A . 109 ARG NH2 1 1
3 3237 1 1 64 ARG O O 1.963 -4.769 -12.705 1.00 . A A . 109 ARG O 1 1
3 3238 1 1 65 TYR C C 1.959 -8.739 -13.749 1.00 . A A . 110 TYR C 1 1
3 3239 1 1 65 TYR CA C 1.510 -7.281 -14.030 1.00 . A A . 110 TYR CA 1 1
3 3240 1 1 65 TYR CB C 0.715 -7.175 -15.341 1.00 . A A . 110 TYR CB 1 1
3 3241 1 1 65 TYR CD1 C -1.232 -5.616 -14.937 1.00 . A A . 110 TYR CD1 1 1
3 3242 1 1 65 TYR CD2 C 0.471 -4.964 -16.559 1.00 . A A . 110 TYR CD2 1 1
3 3243 1 1 65 TYR CE1 C -1.970 -4.457 -15.243 1.00 . A A . 110 TYR CE1 1 1
3 3244 1 1 65 TYR CE2 C -0.260 -3.797 -16.860 1.00 . A A . 110 TYR CE2 1 1
3 3245 1 1 65 TYR CG C -0.016 -5.872 -15.598 1.00 . A A . 110 TYR CG 1 1
3 3246 1 1 65 TYR CZ C -1.486 -3.543 -16.203 1.00 . A A . 110 TYR CZ 1 1
3 3247 1 1 65 TYR H H 3.391 -6.656 -14.765 1.00 . A A . 110 TYR H 1 1
3 3248 1 1 65 TYR HA H 0.845 -6.964 -13.227 1.00 . A A . 110 TYR HA 1 1
3 3249 1 1 65 TYR HB2 H 1.370 -7.381 -16.189 1.00 . A A . 110 TYR HB2 1 1
3 3250 1 1 65 TYR HB3 H -0.037 -7.955 -15.325 1.00 . A A . 110 TYR HB3 1 1
3 3251 1 1 65 TYR HD1 H -1.608 -6.316 -14.200 1.00 . A A . 110 TYR HD1 1 1
3 3252 1 1 65 TYR HD2 H 1.399 -5.169 -17.077 1.00 . A A . 110 TYR HD2 1 1
3 3253 1 1 65 TYR HE1 H -2.912 -4.264 -14.748 1.00 . A A . 110 TYR HE1 1 1
3 3254 1 1 65 TYR HE2 H 0.109 -3.104 -17.603 1.00 . A A . 110 TYR HE2 1 1
3 3255 1 1 65 TYR HH H -1.787 -1.855 -17.157 1.00 . A A . 110 TYR HH 1 1
3 3256 1 1 65 TYR N N 2.665 -6.388 -14.111 1.00 . A A . 110 TYR N 1 1
3 3257 1 1 65 TYR O O 2.168 -9.522 -14.680 1.00 . A A . 110 TYR O 1 1
3 3258 1 1 65 TYR OH O -2.211 -2.426 -16.494 1.00 . A A . 110 TYR OH 1 1
3 3259 1 1 66 PRO C C 1.559 -11.614 -12.475 1.00 . A A . 111 PRO C 1 1
3 3260 1 1 66 PRO CA C 2.569 -10.504 -12.132 1.00 . A A . 111 PRO CA 1 1
3 3261 1 1 66 PRO CB C 2.887 -10.447 -10.634 1.00 . A A . 111 PRO CB 1 1
3 3262 1 1 66 PRO CD C 1.909 -8.359 -11.268 1.00 . A A . 111 PRO CD 1 1
3 3263 1 1 66 PRO CG C 1.956 -9.354 -10.109 1.00 . A A . 111 PRO CG 1 1
3 3264 1 1 66 PRO HA H 3.488 -10.727 -12.676 1.00 . A A . 111 PRO HA 1 1
3 3265 1 1 66 PRO HB2 H 2.711 -11.400 -10.134 1.00 . A A . 111 PRO HB2 1 1
3 3266 1 1 66 PRO HB3 H 3.924 -10.135 -10.497 1.00 . A A . 111 PRO HB3 1 1
3 3267 1 1 66 PRO HD2 H 0.949 -7.842 -11.269 1.00 . A A . 111 PRO HD2 1 1
3 3268 1 1 66 PRO HD3 H 2.726 -7.642 -11.173 1.00 . A A . 111 PRO HD3 1 1
3 3269 1 1 66 PRO HG2 H 0.961 -9.768 -9.940 1.00 . A A . 111 PRO HG2 1 1
3 3270 1 1 66 PRO HG3 H 2.342 -8.896 -9.199 1.00 . A A . 111 PRO HG3 1 1
3 3271 1 1 66 PRO N N 2.101 -9.154 -12.474 1.00 . A A . 111 PRO N 1 1
3 3272 1 1 66 PRO O O 1.946 -12.776 -12.604 1.00 . A A . 111 PRO O 1 1
3 3273 1 1 67 HIS C C -0.683 -12.895 -14.372 1.00 . A A . 112 HIS C 1 1
3 3274 1 1 67 HIS CA C -0.788 -12.246 -12.973 1.00 . A A . 112 HIS CA 1 1
3 3275 1 1 67 HIS CB C -2.149 -11.567 -12.779 1.00 . A A . 112 HIS CB 1 1
3 3276 1 1 67 HIS CD2 C -3.330 -11.053 -14.966 1.00 . A A . 112 HIS CD2 1 1
3 3277 1 1 67 HIS CE1 C -2.592 -9.010 -15.327 1.00 . A A . 112 HIS CE1 1 1
3 3278 1 1 67 HIS CG C -2.536 -10.676 -13.926 1.00 . A A . 112 HIS CG 1 1
3 3279 1 1 67 HIS H H 0.011 -10.307 -12.585 1.00 . A A . 112 HIS H 1 1
3 3280 1 1 67 HIS HA H -0.732 -13.054 -12.241 1.00 . A A . 112 HIS HA 1 1
3 3281 1 1 67 HIS HB2 H -2.902 -12.345 -12.690 1.00 . A A . 112 HIS HB2 1 1
3 3282 1 1 67 HIS HB3 H -2.155 -10.992 -11.852 1.00 . A A . 112 HIS HB3 1 1
3 3283 1 1 67 HIS HD2 H -3.812 -12.014 -15.091 1.00 . A A . 112 HIS HD2 1 1
3 3284 1 1 67 HIS HE1 H -2.413 -8.057 -15.808 1.00 . A A . 112 HIS HE1 1 1
3 3285 1 1 67 HIS HE2 H -3.826 -9.978 -16.742 1.00 . A A . 112 HIS HE2 1 1
3 3286 1 1 67 HIS N N 0.277 -11.279 -12.675 1.00 . A A . 112 HIS N 1 1
3 3287 1 1 67 HIS ND1 N -2.057 -9.385 -14.154 1.00 . A A . 112 HIS ND1 1 1
3 3288 1 1 67 HIS NE2 N -3.346 -9.996 -15.842 1.00 . A A . 112 HIS NE2 1 1
3 3289 1 1 67 HIS O O -1.372 -13.886 -14.628 1.00 . A A . 112 HIS O 1 1
3 3290 1 1 68 LEU C C 1.285 -14.320 -16.435 1.00 . A A . 113 LEU C 1 1
3 3291 1 1 68 LEU CA C 0.466 -13.013 -16.573 1.00 . A A . 113 LEU CA 1 1
3 3292 1 1 68 LEU CB C 1.153 -12.024 -17.556 1.00 . A A . 113 LEU CB 1 1
3 3293 1 1 68 LEU CD1 C -1.070 -11.311 -18.630 1.00 . A A . 113 LEU CD1 1 1
3 3294 1 1 68 LEU CD2 C 0.148 -9.728 -17.198 1.00 . A A . 113 LEU CD2 1 1
3 3295 1 1 68 LEU CG C 0.315 -10.871 -18.159 1.00 . A A . 113 LEU CG 1 1
3 3296 1 1 68 LEU H H 0.690 -11.548 -15.018 1.00 . A A . 113 LEU H 1 1
3 3297 1 1 68 LEU HA H -0.485 -13.319 -17.011 1.00 . A A . 113 LEU HA 1 1
3 3298 1 1 68 LEU HB2 H 2.041 -11.608 -17.079 1.00 . A A . 113 LEU HB2 1 1
3 3299 1 1 68 LEU HB3 H 1.504 -12.608 -18.407 1.00 . A A . 113 LEU HB3 1 1
3 3300 1 1 68 LEU HD11 H -1.697 -11.571 -17.776 1.00 . A A . 113 LEU HD11 1 1
3 3301 1 1 68 LEU HD12 H -1.551 -10.498 -19.175 1.00 . A A . 113 LEU HD12 1 1
3 3302 1 1 68 LEU HD13 H -0.979 -12.178 -19.281 1.00 . A A . 113 LEU HD13 1 1
3 3303 1 1 68 LEU HD21 H 1.144 -9.366 -16.964 1.00 . A A . 113 LEU HD21 1 1
3 3304 1 1 68 LEU HD22 H -0.425 -8.924 -17.659 1.00 . A A . 113 LEU HD22 1 1
3 3305 1 1 68 LEU HD23 H -0.349 -10.063 -16.293 1.00 . A A . 113 LEU HD23 1 1
3 3306 1 1 68 LEU HG H 0.851 -10.437 -18.998 1.00 . A A . 113 LEU HG 1 1
3 3307 1 1 68 LEU N N 0.181 -12.385 -15.269 1.00 . A A . 113 LEU N 1 1
3 3308 1 1 68 LEU O O 1.421 -15.053 -17.421 1.00 . A A . 113 LEU O 1 1
3 3309 1 1 69 ARG C C 1.583 -16.875 -14.176 1.00 . A A . 114 ARG C 1 1
3 3310 1 1 69 ARG CA C 2.507 -15.877 -14.890 1.00 . A A . 114 ARG CA 1 1
3 3311 1 1 69 ARG CB C 3.765 -15.577 -14.061 1.00 . A A . 114 ARG CB 1 1
3 3312 1 1 69 ARG CD C 6.158 -14.652 -14.140 1.00 . A A . 114 ARG CD 1 1
3 3313 1 1 69 ARG CG C 4.795 -14.744 -14.842 1.00 . A A . 114 ARG CG 1 1
3 3314 1 1 69 ARG CZ C 7.489 -16.602 -15.000 1.00 . A A . 114 ARG CZ 1 1
3 3315 1 1 69 ARG H H 1.654 -13.978 -14.476 1.00 . A A . 114 ARG H 1 1
3 3316 1 1 69 ARG HA H 2.825 -16.372 -15.806 1.00 . A A . 114 ARG HA 1 1
3 3317 1 1 69 ARG HB2 H 3.491 -15.043 -13.149 1.00 . A A . 114 ARG HB2 1 1
3 3318 1 1 69 ARG HB3 H 4.208 -16.530 -13.779 1.00 . A A . 114 ARG HB3 1 1
3 3319 1 1 69 ARG HD2 H 6.792 -13.947 -14.680 1.00 . A A . 114 ARG HD2 1 1
3 3320 1 1 69 ARG HD3 H 6.008 -14.255 -13.135 1.00 . A A . 114 ARG HD3 1 1
3 3321 1 1 69 ARG HE H 6.784 -16.427 -13.154 1.00 . A A . 114 ARG HE 1 1
3 3322 1 1 69 ARG HG2 H 4.936 -15.184 -15.831 1.00 . A A . 114 ARG HG2 1 1
3 3323 1 1 69 ARG HG3 H 4.405 -13.735 -14.961 1.00 . A A . 114 ARG HG3 1 1
3 3324 1 1 69 ARG HH11 H 7.289 -15.196 -16.410 1.00 . A A . 114 ARG HH11 1 1
3 3325 1 1 69 ARG HH12 H 8.156 -16.626 -16.896 1.00 . A A . 114 ARG HH12 1 1
3 3326 1 1 69 ARG HH21 H 7.884 -18.202 -13.857 1.00 . A A . 114 ARG HH21 1 1
3 3327 1 1 69 ARG HH22 H 8.494 -18.274 -15.483 1.00 . A A . 114 ARG HH22 1 1
3 3328 1 1 69 ARG N N 1.814 -14.625 -15.237 1.00 . A A . 114 ARG N 1 1
3 3329 1 1 69 ARG NE N 6.832 -15.963 -14.050 1.00 . A A . 114 ARG NE 1 1
3 3330 1 1 69 ARG NH1 N 7.657 -16.107 -16.193 1.00 . A A . 114 ARG NH1 1 1
3 3331 1 1 69 ARG NH2 N 7.996 -17.776 -14.764 1.00 . A A . 114 ARG NH2 1 1
3 3332 1 1 69 ARG O O 0.972 -16.520 -13.140 1.00 . A A . 114 ARG O 1 1
3 3333 1 1 69 ARG OXT O 1.472 -18.026 -14.661 1.00 . A A . 114 ARG OXT 1 1
4 3334 1 1 1 MET C C 19.939 0.163 -8.329 1.00 . A A . 1 MET C 1 1
4 3335 1 1 1 MET CA C 20.097 -0.192 -6.839 1.00 . A A . 1 MET CA 1 1
4 3336 1 1 1 MET CB C 19.046 -1.255 -6.427 1.00 . A A . 1 MET CB 1 1
4 3337 1 1 1 MET CE C 16.642 -2.490 -4.415 1.00 . A A . 1 MET CE 1 1
4 3338 1 1 1 MET CG C 19.311 -1.885 -5.049 1.00 . A A . 1 MET CG 1 1
4 3339 1 1 1 MET H1 H 19.135 1.483 -6.056 1.00 . A A . 1 MET H1 1 1
4 3340 1 1 1 MET H2 H 20.737 1.707 -6.272 1.00 . A A . 1 MET H2 1 1
4 3341 1 1 1 MET H3 H 20.210 0.817 -5.011 1.00 . A A . 1 MET H3 1 1
4 3342 1 1 1 MET HA H 21.088 -0.641 -6.727 1.00 . A A . 1 MET HA 1 1
4 3343 1 1 1 MET HB2 H 18.049 -0.812 -6.436 1.00 . A A . 1 MET HB2 1 1
4 3344 1 1 1 MET HB3 H 19.055 -2.066 -7.159 1.00 . A A . 1 MET HB3 1 1
4 3345 1 1 1 MET HE1 H 16.319 -2.040 -5.354 1.00 . A A . 1 MET HE1 1 1
4 3346 1 1 1 MET HE2 H 15.901 -3.228 -4.103 1.00 . A A . 1 MET HE2 1 1
4 3347 1 1 1 MET HE3 H 16.718 -1.718 -3.647 1.00 . A A . 1 MET HE3 1 1
4 3348 1 1 1 MET HG2 H 20.344 -2.235 -5.023 1.00 . A A . 1 MET HG2 1 1
4 3349 1 1 1 MET HG3 H 19.190 -1.132 -4.270 1.00 . A A . 1 MET HG3 1 1
4 3350 1 1 1 MET N N 20.039 1.036 -5.982 1.00 . A A . 1 MET N 1 1
4 3351 1 1 1 MET O O 19.394 1.216 -8.661 1.00 . A A . 1 MET O 1 1
4 3352 1 1 1 MET SD S 18.250 -3.304 -4.632 1.00 . A A . 1 MET SD 1 1
4 3353 1 1 2 ARG C C 19.631 -1.815 -11.337 1.00 . A A . 2 ARG C 1 1
4 3354 1 1 2 ARG CA C 20.309 -0.585 -10.706 1.00 . A A . 2 ARG CA 1 1
4 3355 1 1 2 ARG CB C 21.714 -0.380 -11.316 1.00 . A A . 2 ARG CB 1 1
4 3356 1 1 2 ARG CD C 21.810 2.187 -11.216 1.00 . A A . 2 ARG CD 1 1
4 3357 1 1 2 ARG CG C 22.482 0.863 -10.833 1.00 . A A . 2 ARG CG 1 1
4 3358 1 1 2 ARG CZ C 22.391 4.619 -11.043 1.00 . A A . 2 ARG CZ 1 1
4 3359 1 1 2 ARG H H 20.833 -1.570 -8.886 1.00 . A A . 2 ARG H 1 1
4 3360 1 1 2 ARG HA H 19.682 0.275 -10.961 1.00 . A A . 2 ARG HA 1 1
4 3361 1 1 2 ARG HB2 H 22.321 -1.258 -11.085 1.00 . A A . 2 ARG HB2 1 1
4 3362 1 1 2 ARG HB3 H 21.626 -0.322 -12.402 1.00 . A A . 2 ARG HB3 1 1
4 3363 1 1 2 ARG HD2 H 21.650 2.199 -12.297 1.00 . A A . 2 ARG HD2 1 1
4 3364 1 1 2 ARG HD3 H 20.843 2.260 -10.715 1.00 . A A . 2 ARG HD3 1 1
4 3365 1 1 2 ARG HE H 23.523 3.134 -10.369 1.00 . A A . 2 ARG HE 1 1
4 3366 1 1 2 ARG HG2 H 22.608 0.821 -9.751 1.00 . A A . 2 ARG HG2 1 1
4 3367 1 1 2 ARG HG3 H 23.475 0.839 -11.286 1.00 . A A . 2 ARG HG3 1 1
4 3368 1 1 2 ARG HH11 H 20.624 4.335 -11.934 1.00 . A A . 2 ARG HH11 1 1
4 3369 1 1 2 ARG HH12 H 21.123 5.999 -11.782 1.00 . A A . 2 ARG HH12 1 1
4 3370 1 1 2 ARG HH21 H 24.097 5.272 -10.207 1.00 . A A . 2 ARG HH21 1 1
4 3371 1 1 2 ARG HH22 H 23.042 6.509 -10.824 1.00 . A A . 2 ARG HH22 1 1
4 3372 1 1 2 ARG N N 20.409 -0.714 -9.232 1.00 . A A . 2 ARG N 1 1
4 3373 1 1 2 ARG NE N 22.650 3.340 -10.831 1.00 . A A . 2 ARG NE 1 1
4 3374 1 1 2 ARG NH1 N 21.298 5.018 -11.631 1.00 . A A . 2 ARG NH1 1 1
4 3375 1 1 2 ARG NH2 N 23.237 5.534 -10.662 1.00 . A A . 2 ARG NH2 1 1
4 3376 1 1 2 ARG O O 19.628 -2.900 -10.751 1.00 . A A . 2 ARG O 1 1
4 3377 1 1 3 GLY C C 17.946 -2.222 -14.699 1.00 . A A . 3 GLY C 1 1
4 3378 1 1 3 GLY CA C 18.476 -2.719 -13.347 1.00 . A A . 3 GLY CA 1 1
4 3379 1 1 3 GLY H H 19.122 -0.725 -12.954 1.00 . A A . 3 GLY H 1 1
4 3380 1 1 3 GLY HA2 H 19.219 -3.498 -13.527 1.00 . A A . 3 GLY HA2 1 1
4 3381 1 1 3 GLY HA3 H 17.646 -3.164 -12.796 1.00 . A A . 3 GLY HA3 1 1
4 3382 1 1 3 GLY N N 19.091 -1.649 -12.545 1.00 . A A . 3 GLY N 1 1
4 3383 1 1 3 GLY O O 17.552 -1.059 -14.827 1.00 . A A . 3 GLY O 1 1
4 3384 1 1 4 SER C C 17.104 -4.033 -17.880 1.00 . A A . 4 SER C 1 1
4 3385 1 1 4 SER CA C 17.525 -2.777 -17.093 1.00 . A A . 4 SER CA 1 1
4 3386 1 1 4 SER CB C 18.664 -2.058 -17.830 1.00 . A A . 4 SER CB 1 1
4 3387 1 1 4 SER H H 18.278 -4.034 -15.540 1.00 . A A . 4 SER H 1 1
4 3388 1 1 4 SER HA H 16.666 -2.105 -17.049 1.00 . A A . 4 SER HA 1 1
4 3389 1 1 4 SER HB2 H 19.079 -1.283 -17.182 1.00 . A A . 4 SER HB2 1 1
4 3390 1 1 4 SER HB3 H 19.453 -2.774 -18.069 1.00 . A A . 4 SER HB3 1 1
4 3391 1 1 4 SER HG H 18.921 -0.973 -19.451 1.00 . A A . 4 SER HG 1 1
4 3392 1 1 4 SER N N 17.956 -3.091 -15.717 1.00 . A A . 4 SER N 1 1
4 3393 1 1 4 SER O O 17.492 -5.154 -17.531 1.00 . A A . 4 SER O 1 1
4 3394 1 1 4 SER OG O 18.181 -1.446 -19.017 1.00 . A A . 4 SER OG 1 1
4 3395 1 1 5 HIS C C 16.190 -4.579 -21.342 1.00 . A A . 5 HIS C 1 1
4 3396 1 1 5 HIS CA C 15.836 -4.891 -19.871 1.00 . A A . 5 HIS CA 1 1
4 3397 1 1 5 HIS CB C 14.316 -5.064 -19.698 1.00 . A A . 5 HIS CB 1 1
4 3398 1 1 5 HIS CD2 C 14.413 -6.205 -17.396 1.00 . A A . 5 HIS CD2 1 1
4 3399 1 1 5 HIS CE1 C 12.632 -5.295 -16.462 1.00 . A A . 5 HIS CE1 1 1
4 3400 1 1 5 HIS CG C 13.836 -5.352 -18.292 1.00 . A A . 5 HIS CG 1 1
4 3401 1 1 5 HIS H H 16.141 -2.886 -19.215 1.00 . A A . 5 HIS H 1 1
4 3402 1 1 5 HIS HA H 16.314 -5.841 -19.629 1.00 . A A . 5 HIS HA 1 1
4 3403 1 1 5 HIS HB2 H 13.825 -4.154 -20.045 1.00 . A A . 5 HIS HB2 1 1
4 3404 1 1 5 HIS HB3 H 13.982 -5.884 -20.333 1.00 . A A . 5 HIS HB3 1 1
4 3405 1 1 5 HIS HD2 H 15.308 -6.793 -17.551 1.00 . A A . 5 HIS HD2 1 1
4 3406 1 1 5 HIS HE1 H 11.869 -5.049 -15.732 1.00 . A A . 5 HIS HE1 1 1
4 3407 1 1 5 HIS HE2 H 13.830 -6.640 -15.380 1.00 . A A . 5 HIS HE2 1 1
4 3408 1 1 5 HIS N N 16.331 -3.845 -18.956 1.00 . A A . 5 HIS N 1 1
4 3409 1 1 5 HIS ND1 N 12.699 -4.789 -17.705 1.00 . A A . 5 HIS ND1 1 1
4 3410 1 1 5 HIS NE2 N 13.651 -6.145 -16.248 1.00 . A A . 5 HIS NE2 1 1
4 3411 1 1 5 HIS O O 16.657 -3.485 -21.669 1.00 . A A . 5 HIS O 1 1
4 3412 1 1 6 HIS C C 15.586 -4.454 -24.491 1.00 . A A . 6 HIS C 1 1
4 3413 1 1 6 HIS CA C 16.390 -5.464 -23.652 1.00 . A A . 6 HIS CA 1 1
4 3414 1 1 6 HIS CB C 16.317 -6.865 -24.279 1.00 . A A . 6 HIS CB 1 1
4 3415 1 1 6 HIS CD2 C 14.127 -7.634 -25.363 1.00 . A A . 6 HIS CD2 1 1
4 3416 1 1 6 HIS CE1 C 13.108 -8.487 -23.602 1.00 . A A . 6 HIS CE1 1 1
4 3417 1 1 6 HIS CG C 14.936 -7.487 -24.273 1.00 . A A . 6 HIS CG 1 1
4 3418 1 1 6 HIS H H 15.548 -6.412 -21.936 1.00 . A A . 6 HIS H 1 1
4 3419 1 1 6 HIS HA H 17.432 -5.139 -23.690 1.00 . A A . 6 HIS HA 1 1
4 3420 1 1 6 HIS HB2 H 16.671 -6.805 -25.308 1.00 . A A . 6 HIS HB2 1 1
4 3421 1 1 6 HIS HB3 H 16.994 -7.528 -23.739 1.00 . A A . 6 HIS HB3 1 1
4 3422 1 1 6 HIS HD2 H 14.354 -7.326 -26.376 1.00 . A A . 6 HIS HD2 1 1
4 3423 1 1 6 HIS HE1 H 12.370 -8.993 -22.990 1.00 . A A . 6 HIS HE1 1 1
4 3424 1 1 6 HIS HE2 H 12.194 -8.553 -25.491 1.00 . A A . 6 HIS HE2 1 1
4 3425 1 1 6 HIS N N 15.977 -5.548 -22.241 1.00 . A A . 6 HIS N 1 1
4 3426 1 1 6 HIS ND1 N 14.287 -8.022 -23.154 1.00 . A A . 6 HIS ND1 1 1
4 3427 1 1 6 HIS NE2 N 12.982 -8.263 -24.920 1.00 . A A . 6 HIS NE2 1 1
4 3428 1 1 6 HIS O O 16.176 -3.745 -25.313 1.00 . A A . 6 HIS O 1 1
4 3429 1 1 7 HIS C C 13.236 -3.939 -26.555 1.00 . A A . 7 HIS C 1 1
4 3430 1 1 7 HIS CA C 13.274 -3.609 -25.043 1.00 . A A . 7 HIS CA 1 1
4 3431 1 1 7 HIS CB C 13.400 -2.105 -24.719 1.00 . A A . 7 HIS CB 1 1
4 3432 1 1 7 HIS CD2 C 12.119 0.092 -24.875 1.00 . A A . 7 HIS CD2 1 1
4 3433 1 1 7 HIS CE1 C 10.106 -0.646 -25.382 1.00 . A A . 7 HIS CE1 1 1
4 3434 1 1 7 HIS CG C 12.163 -1.268 -24.957 1.00 . A A . 7 HIS CG 1 1
4 3435 1 1 7 HIS H H 13.897 -4.935 -23.509 1.00 . A A . 7 HIS H 1 1
4 3436 1 1 7 HIS HA H 12.297 -3.916 -24.667 1.00 . A A . 7 HIS HA 1 1
4 3437 1 1 7 HIS HB2 H 13.653 -1.997 -23.663 1.00 . A A . 7 HIS HB2 1 1
4 3438 1 1 7 HIS HB3 H 14.222 -1.687 -25.300 1.00 . A A . 7 HIS HB3 1 1
4 3439 1 1 7 HIS HD2 H 12.946 0.744 -24.627 1.00 . A A . 7 HIS HD2 1 1
4 3440 1 1 7 HIS HE1 H 9.053 -0.666 -25.621 1.00 . A A . 7 HIS HE1 1 1
4 3441 1 1 7 HIS HE2 H 10.446 1.412 -25.073 1.00 . A A . 7 HIS HE2 1 1
4 3442 1 1 7 HIS N N 14.267 -4.370 -24.264 1.00 . A A . 7 HIS N 1 1
4 3443 1 1 7 HIS ND1 N 10.879 -1.737 -25.263 1.00 . A A . 7 HIS ND1 1 1
4 3444 1 1 7 HIS NE2 N 10.822 0.464 -25.142 1.00 . A A . 7 HIS NE2 1 1
4 3445 1 1 7 HIS O O 14.061 -4.682 -27.094 1.00 . A A . 7 HIS O 1 1
4 3446 1 1 8 HIS C C 11.152 -2.515 -29.318 1.00 . A A . 8 HIS C 1 1
4 3447 1 1 8 HIS CA C 11.916 -3.673 -28.657 1.00 . A A . 8 HIS CA 1 1
4 3448 1 1 8 HIS CB C 11.106 -4.976 -28.783 1.00 . A A . 8 HIS CB 1 1
4 3449 1 1 8 HIS CD2 C 9.701 -5.366 -26.682 1.00 . A A . 8 HIS CD2 1 1
4 3450 1 1 8 HIS CE1 C 7.712 -4.784 -27.436 1.00 . A A . 8 HIS CE1 1 1
4 3451 1 1 8 HIS CG C 9.817 -5.005 -27.993 1.00 . A A . 8 HIS CG 1 1
4 3452 1 1 8 HIS H H 11.591 -2.813 -26.720 1.00 . A A . 8 HIS H 1 1
4 3453 1 1 8 HIS HA H 12.850 -3.795 -29.208 1.00 . A A . 8 HIS HA 1 1
4 3454 1 1 8 HIS HB2 H 10.874 -5.130 -29.833 1.00 . A A . 8 HIS HB2 1 1
4 3455 1 1 8 HIS HB3 H 11.728 -5.812 -28.460 1.00 . A A . 8 HIS HB3 1 1
4 3456 1 1 8 HIS HD2 H 10.504 -5.696 -26.036 1.00 . A A . 8 HIS HD2 1 1
4 3457 1 1 8 HIS HE1 H 6.649 -4.590 -27.474 1.00 . A A . 8 HIS HE1 1 1
4 3458 1 1 8 HIS HE2 H 7.963 -5.373 -25.429 1.00 . A A . 8 HIS HE2 1 1
4 3459 1 1 8 HIS N N 12.212 -3.424 -27.238 1.00 . A A . 8 HIS N 1 1
4 3460 1 1 8 HIS ND1 N 8.559 -4.619 -28.466 1.00 . A A . 8 HIS ND1 1 1
4 3461 1 1 8 HIS NE2 N 8.375 -5.216 -26.349 1.00 . A A . 8 HIS NE2 1 1
4 3462 1 1 8 HIS O O 11.474 -2.132 -30.444 1.00 . A A . 8 HIS O 1 1
4 3463 1 1 9 HIS C C 8.621 -1.233 -30.484 1.00 . A A . 9 HIS C 1 1
4 3464 1 1 9 HIS CA C 9.240 -0.912 -29.103 1.00 . A A . 9 HIS CA 1 1
4 3465 1 1 9 HIS CB C 9.896 0.477 -28.996 1.00 . A A . 9 HIS CB 1 1
4 3466 1 1 9 HIS CD2 C 9.264 2.949 -28.978 1.00 . A A . 9 HIS CD2 1 1
4 3467 1 1 9 HIS CE1 C 7.076 2.800 -28.746 1.00 . A A . 9 HIS CE1 1 1
4 3468 1 1 9 HIS CG C 8.916 1.630 -28.949 1.00 . A A . 9 HIS CG 1 1
4 3469 1 1 9 HIS H H 9.965 -2.348 -27.704 1.00 . A A . 9 HIS H 1 1
4 3470 1 1 9 HIS HA H 8.396 -0.906 -28.413 1.00 . A A . 9 HIS HA 1 1
4 3471 1 1 9 HIS HB2 H 10.487 0.519 -28.081 1.00 . A A . 9 HIS HB2 1 1
4 3472 1 1 9 HIS HB3 H 10.579 0.620 -29.834 1.00 . A A . 9 HIS HB3 1 1
4 3473 1 1 9 HIS HD2 H 10.269 3.344 -29.067 1.00 . A A . 9 HIS HD2 1 1
4 3474 1 1 9 HIS HE1 H 6.038 3.084 -28.621 1.00 . A A . 9 HIS HE1 1 1
4 3475 1 1 9 HIS HE2 H 8.009 4.679 -28.845 1.00 . A A . 9 HIS HE2 1 1
4 3476 1 1 9 HIS N N 10.161 -1.951 -28.612 1.00 . A A . 9 HIS N 1 1
4 3477 1 1 9 HIS ND1 N 7.527 1.535 -28.795 1.00 . A A . 9 HIS ND1 1 1
4 3478 1 1 9 HIS NE2 N 8.096 3.669 -28.854 1.00 . A A . 9 HIS NE2 1 1
4 3479 1 1 9 HIS O O 8.529 -0.377 -31.369 1.00 . A A . 9 HIS O 1 1
4 3480 1 1 10 HIS C C 6.121 -2.317 -32.115 1.00 . A A . 10 HIS C 1 1
4 3481 1 1 10 HIS CA C 7.513 -2.944 -31.907 1.00 . A A . 10 HIS CA 1 1
4 3482 1 1 10 HIS CB C 7.382 -4.477 -31.887 1.00 . A A . 10 HIS CB 1 1
4 3483 1 1 10 HIS CD2 C 9.042 -6.364 -31.436 1.00 . A A . 10 HIS CD2 1 1
4 3484 1 1 10 HIS CE1 C 10.558 -5.923 -32.980 1.00 . A A . 10 HIS CE1 1 1
4 3485 1 1 10 HIS CG C 8.671 -5.234 -32.106 1.00 . A A . 10 HIS CG 1 1
4 3486 1 1 10 HIS H H 8.363 -3.174 -29.946 1.00 . A A . 10 HIS H 1 1
4 3487 1 1 10 HIS HA H 8.117 -2.662 -32.770 1.00 . A A . 10 HIS HA 1 1
4 3488 1 1 10 HIS HB2 H 6.938 -4.787 -30.939 1.00 . A A . 10 HIS HB2 1 1
4 3489 1 1 10 HIS HB3 H 6.700 -4.779 -32.683 1.00 . A A . 10 HIS HB3 1 1
4 3490 1 1 10 HIS HD2 H 8.498 -6.835 -30.626 1.00 . A A . 10 HIS HD2 1 1
4 3491 1 1 10 HIS HE1 H 11.443 -6.007 -33.601 1.00 . A A . 10 HIS HE1 1 1
4 3492 1 1 10 HIS HE2 H 10.772 -7.597 -31.728 1.00 . A A . 10 HIS HE2 1 1
4 3493 1 1 10 HIS N N 8.188 -2.489 -30.676 1.00 . A A . 10 HIS N 1 1
4 3494 1 1 10 HIS ND1 N 9.625 -4.961 -33.093 1.00 . A A . 10 HIS ND1 1 1
4 3495 1 1 10 HIS NE2 N 10.232 -6.780 -31.994 1.00 . A A . 10 HIS NE2 1 1
4 3496 1 1 10 HIS O O 5.618 -2.296 -33.240 1.00 . A A . 10 HIS O 1 1
4 3497 1 1 11 GLY C C 3.041 -2.306 -31.282 1.00 . A A . 11 GLY C 1 1
4 3498 1 1 11 GLY CA C 4.137 -1.257 -31.059 1.00 . A A . 11 GLY CA 1 1
4 3499 1 1 11 GLY H H 5.982 -1.846 -30.161 1.00 . A A . 11 GLY H 1 1
4 3500 1 1 11 GLY HA2 H 3.941 -0.771 -30.108 1.00 . A A . 11 GLY HA2 1 1
4 3501 1 1 11 GLY HA3 H 4.069 -0.501 -31.843 1.00 . A A . 11 GLY HA3 1 1
4 3502 1 1 11 GLY N N 5.494 -1.815 -31.043 1.00 . A A . 11 GLY N 1 1
4 3503 1 1 11 GLY O O 3.276 -3.507 -31.114 1.00 . A A . 11 GLY O 1 1
4 3504 1 1 12 SER C C -0.389 -1.961 -32.798 1.00 . A A . 12 SER C 1 1
4 3505 1 1 12 SER CA C 0.725 -2.729 -32.065 1.00 . A A . 12 SER CA 1 1
4 3506 1 1 12 SER CB C 0.137 -3.470 -30.856 1.00 . A A . 12 SER CB 1 1
4 3507 1 1 12 SER H H 1.718 -0.854 -31.730 1.00 . A A . 12 SER H 1 1
4 3508 1 1 12 SER HA H 1.119 -3.476 -32.756 1.00 . A A . 12 SER HA 1 1
4 3509 1 1 12 SER HB2 H 0.856 -4.193 -30.473 1.00 . A A . 12 SER HB2 1 1
4 3510 1 1 12 SER HB3 H -0.090 -2.754 -30.065 1.00 . A A . 12 SER HB3 1 1
4 3511 1 1 12 SER HG H -0.832 -4.978 -31.674 1.00 . A A . 12 SER HG 1 1
4 3512 1 1 12 SER N N 1.832 -1.856 -31.629 1.00 . A A . 12 SER N 1 1
4 3513 1 1 12 SER O O -0.632 -2.196 -33.985 1.00 . A A . 12 SER O 1 1
4 3514 1 1 12 SER OG O -1.057 -4.137 -31.225 1.00 . A A . 12 SER OG 1 1
4 3515 1 1 13 GLY C C -3.587 -1.222 -32.501 1.00 . A A . 58 GLY C 1 1
4 3516 1 1 13 GLY CA C -2.298 -0.377 -32.567 1.00 . A A . 58 GLY CA 1 1
4 3517 1 1 13 GLY H H -0.809 -0.893 -31.134 1.00 . A A . 58 GLY H 1 1
4 3518 1 1 13 GLY HA2 H -2.456 0.518 -31.963 1.00 . A A . 58 GLY HA2 1 1
4 3519 1 1 13 GLY HA3 H -2.153 -0.060 -33.600 1.00 . A A . 58 GLY HA3 1 1
4 3520 1 1 13 GLY N N -1.080 -1.055 -32.093 1.00 . A A . 58 GLY N 1 1
4 3521 1 1 13 GLY O O -4.651 -0.726 -32.880 1.00 . A A . 58 GLY O 1 1
4 3522 1 1 14 ALA C C -5.446 -3.137 -30.544 1.00 . A A . 59 ALA C 1 1
4 3523 1 1 14 ALA CA C -4.674 -3.369 -31.868 1.00 . A A . 59 ALA CA 1 1
4 3524 1 1 14 ALA CB C -4.171 -4.815 -32.002 1.00 . A A . 59 ALA CB 1 1
4 3525 1 1 14 ALA H H -2.619 -2.838 -31.742 1.00 . A A . 59 ALA H 1 1
4 3526 1 1 14 ALA HA H -5.374 -3.189 -32.686 1.00 . A A . 59 ALA HA 1 1
4 3527 1 1 14 ALA HB1 H -3.558 -5.080 -31.139 1.00 . A A . 59 ALA HB1 1 1
4 3528 1 1 14 ALA HB2 H -5.012 -5.505 -32.061 1.00 . A A . 59 ALA HB2 1 1
4 3529 1 1 14 ALA HB3 H -3.577 -4.919 -32.911 1.00 . A A . 59 ALA HB3 1 1
4 3530 1 1 14 ALA N N -3.521 -2.474 -32.027 1.00 . A A . 59 ALA N 1 1
4 3531 1 1 14 ALA O O -5.092 -2.274 -29.736 1.00 . A A . 59 ALA O 1 1
4 3532 1 1 15 LEU C C -6.680 -5.070 -28.115 1.00 . A A . 60 LEU C 1 1
4 3533 1 1 15 LEU CA C -7.254 -3.987 -29.052 1.00 . A A . 60 LEU CA 1 1
4 3534 1 1 15 LEU CB C -8.752 -4.253 -29.333 1.00 . A A . 60 LEU CB 1 1
4 3535 1 1 15 LEU CD1 C -9.637 -1.886 -28.977 1.00 . A A . 60 LEU CD1 1 1
4 3536 1 1 15 LEU CD2 C -9.191 -2.644 -31.300 1.00 . A A . 60 LEU CD2 1 1
4 3537 1 1 15 LEU CG C -9.610 -3.103 -29.904 1.00 . A A . 60 LEU CG 1 1
4 3538 1 1 15 LEU H H -6.733 -4.619 -31.019 1.00 . A A . 60 LEU H 1 1
4 3539 1 1 15 LEU HA H -7.163 -3.031 -28.538 1.00 . A A . 60 LEU HA 1 1
4 3540 1 1 15 LEU HB2 H -8.838 -5.112 -30.003 1.00 . A A . 60 LEU HB2 1 1
4 3541 1 1 15 LEU HB3 H -9.219 -4.551 -28.393 1.00 . A A . 60 LEU HB3 1 1
4 3542 1 1 15 LEU HD11 H -8.659 -1.408 -28.940 1.00 . A A . 60 LEU HD11 1 1
4 3543 1 1 15 LEU HD12 H -10.367 -1.165 -29.348 1.00 . A A . 60 LEU HD12 1 1
4 3544 1 1 15 LEU HD13 H -9.932 -2.193 -27.974 1.00 . A A . 60 LEU HD13 1 1
4 3545 1 1 15 LEU HD21 H -9.121 -3.505 -31.966 1.00 . A A . 60 LEU HD21 1 1
4 3546 1 1 15 LEU HD22 H -9.941 -1.958 -31.696 1.00 . A A . 60 LEU HD22 1 1
4 3547 1 1 15 LEU HD23 H -8.232 -2.128 -31.264 1.00 . A A . 60 LEU HD23 1 1
4 3548 1 1 15 LEU HG H -10.631 -3.477 -29.980 1.00 . A A . 60 LEU HG 1 1
4 3549 1 1 15 LEU N N -6.500 -3.932 -30.315 1.00 . A A . 60 LEU N 1 1
4 3550 1 1 15 LEU O O -6.270 -6.140 -28.569 1.00 . A A . 60 LEU O 1 1
4 3551 1 1 16 ALA C C -7.632 -6.468 -25.209 1.00 . A A . 61 ALA C 1 1
4 3552 1 1 16 ALA CA C -6.362 -5.797 -25.764 1.00 . A A . 61 ALA CA 1 1
4 3553 1 1 16 ALA CB C -5.564 -5.104 -24.650 1.00 . A A . 61 ALA CB 1 1
4 3554 1 1 16 ALA H H -7.072 -3.926 -26.492 1.00 . A A . 61 ALA H 1 1
4 3555 1 1 16 ALA HA H -5.727 -6.576 -26.190 1.00 . A A . 61 ALA HA 1 1
4 3556 1 1 16 ALA HB1 H -6.165 -4.313 -24.195 1.00 . A A . 61 ALA HB1 1 1
4 3557 1 1 16 ALA HB2 H -5.299 -5.829 -23.881 1.00 . A A . 61 ALA HB2 1 1
4 3558 1 1 16 ALA HB3 H -4.651 -4.671 -25.054 1.00 . A A . 61 ALA HB3 1 1
4 3559 1 1 16 ALA N N -6.696 -4.812 -26.801 1.00 . A A . 61 ALA N 1 1
4 3560 1 1 16 ALA O O -8.618 -5.787 -24.919 1.00 . A A . 61 ALA O 1 1
4 3561 1 1 17 ALA C C -8.385 -8.430 -22.757 1.00 . A A . 62 ALA C 1 1
4 3562 1 1 17 ALA CA C -8.633 -8.514 -24.274 1.00 . A A . 62 ALA CA 1 1
4 3563 1 1 17 ALA CB C -8.708 -9.960 -24.780 1.00 . A A . 62 ALA CB 1 1
4 3564 1 1 17 ALA H H -6.752 -8.301 -25.243 1.00 . A A . 62 ALA H 1 1
4 3565 1 1 17 ALA HA H -9.601 -8.052 -24.484 1.00 . A A . 62 ALA HA 1 1
4 3566 1 1 17 ALA HB1 H -7.770 -10.477 -24.583 1.00 . A A . 62 ALA HB1 1 1
4 3567 1 1 17 ALA HB2 H -9.516 -10.488 -24.271 1.00 . A A . 62 ALA HB2 1 1
4 3568 1 1 17 ALA HB3 H -8.903 -9.968 -25.854 1.00 . A A . 62 ALA HB3 1 1
4 3569 1 1 17 ALA N N -7.598 -7.787 -25.006 1.00 . A A . 62 ALA N 1 1
4 3570 1 1 17 ALA O O -7.249 -8.569 -22.290 1.00 . A A . 62 ALA O 1 1
4 3571 1 1 18 LEU C C -10.301 -9.152 -19.857 1.00 . A A . 63 LEU C 1 1
4 3572 1 1 18 LEU CA C -9.424 -8.076 -20.524 1.00 . A A . 63 LEU CA 1 1
4 3573 1 1 18 LEU CB C -9.887 -6.666 -20.098 1.00 . A A . 63 LEU CB 1 1
4 3574 1 1 18 LEU CD1 C -9.834 -4.167 -20.254 1.00 . A A . 63 LEU CD1 1 1
4 3575 1 1 18 LEU CD2 C -7.735 -5.385 -20.692 1.00 . A A . 63 LEU CD2 1 1
4 3576 1 1 18 LEU CG C -9.254 -5.462 -20.824 1.00 . A A . 63 LEU CG 1 1
4 3577 1 1 18 LEU H H -10.361 -8.156 -22.433 1.00 . A A . 63 LEU H 1 1
4 3578 1 1 18 LEU HA H -8.403 -8.220 -20.173 1.00 . A A . 63 LEU HA 1 1
4 3579 1 1 18 LEU HB2 H -10.968 -6.610 -20.248 1.00 . A A . 63 LEU HB2 1 1
4 3580 1 1 18 LEU HB3 H -9.705 -6.561 -19.027 1.00 . A A . 63 LEU HB3 1 1
4 3581 1 1 18 LEU HD11 H -9.572 -4.069 -19.200 1.00 . A A . 63 LEU HD11 1 1
4 3582 1 1 18 LEU HD12 H -9.440 -3.312 -20.804 1.00 . A A . 63 LEU HD12 1 1
4 3583 1 1 18 LEU HD13 H -10.920 -4.173 -20.356 1.00 . A A . 63 LEU HD13 1 1
4 3584 1 1 18 LEU HD21 H -7.280 -6.229 -21.203 1.00 . A A . 63 LEU HD21 1 1
4 3585 1 1 18 LEU HD22 H -7.377 -4.475 -21.172 1.00 . A A . 63 LEU HD22 1 1
4 3586 1 1 18 LEU HD23 H -7.448 -5.382 -19.640 1.00 . A A . 63 LEU HD23 1 1
4 3587 1 1 18 LEU HG H -9.508 -5.507 -21.882 1.00 . A A . 63 LEU HG 1 1
4 3588 1 1 18 LEU N N -9.454 -8.211 -21.986 1.00 . A A . 63 LEU N 1 1
4 3589 1 1 18 LEU O O -11.296 -9.597 -20.436 1.00 . A A . 63 LEU O 1 1
4 3590 1 1 19 HIS C C -12.093 -9.495 -17.355 1.00 . A A . 64 HIS C 1 1
4 3591 1 1 19 HIS CA C -10.874 -10.334 -17.774 1.00 . A A . 64 HIS CA 1 1
4 3592 1 1 19 HIS CB C -10.131 -10.836 -16.530 1.00 . A A . 64 HIS CB 1 1
4 3593 1 1 19 HIS CD2 C -7.709 -11.641 -16.652 1.00 . A A . 64 HIS CD2 1 1
4 3594 1 1 19 HIS CE1 C -8.048 -13.768 -17.133 1.00 . A A . 64 HIS CE1 1 1
4 3595 1 1 19 HIS CG C -9.050 -11.856 -16.786 1.00 . A A . 64 HIS CG 1 1
4 3596 1 1 19 HIS H H -9.148 -9.120 -18.193 1.00 . A A . 64 HIS H 1 1
4 3597 1 1 19 HIS HA H -11.223 -11.202 -18.337 1.00 . A A . 64 HIS HA 1 1
4 3598 1 1 19 HIS HB2 H -9.686 -9.977 -16.041 1.00 . A A . 64 HIS HB2 1 1
4 3599 1 1 19 HIS HB3 H -10.851 -11.278 -15.838 1.00 . A A . 64 HIS HB3 1 1
4 3600 1 1 19 HIS HD2 H -7.235 -10.710 -16.371 1.00 . A A . 64 HIS HD2 1 1
4 3601 1 1 19 HIS HE1 H -7.858 -14.816 -17.340 1.00 . A A . 64 HIS HE1 1 1
4 3602 1 1 19 HIS HE2 H -6.097 -13.045 -16.836 1.00 . A A . 64 HIS HE2 1 1
4 3603 1 1 19 HIS N N -9.976 -9.531 -18.618 1.00 . A A . 64 HIS N 1 1
4 3604 1 1 19 HIS ND1 N -9.266 -13.202 -17.092 1.00 . A A . 64 HIS ND1 1 1
4 3605 1 1 19 HIS NE2 N -7.093 -12.854 -16.878 1.00 . A A . 64 HIS NE2 1 1
4 3606 1 1 19 HIS O O -11.936 -8.350 -16.930 1.00 . A A . 64 HIS O 1 1
4 3607 1 1 20 ALA C C -15.020 -9.403 -15.703 1.00 . A A . 65 ALA C 1 1
4 3608 1 1 20 ALA CA C -14.546 -9.322 -17.170 1.00 . A A . 65 ALA CA 1 1
4 3609 1 1 20 ALA CB C -15.623 -9.857 -18.120 1.00 . A A . 65 ALA CB 1 1
4 3610 1 1 20 ALA H H -13.379 -10.990 -17.821 1.00 . A A . 65 ALA H 1 1
4 3611 1 1 20 ALA HA H -14.396 -8.265 -17.404 1.00 . A A . 65 ALA HA 1 1
4 3612 1 1 20 ALA HB1 H -15.825 -10.906 -17.901 1.00 . A A . 65 ALA HB1 1 1
4 3613 1 1 20 ALA HB2 H -16.543 -9.286 -17.987 1.00 . A A . 65 ALA HB2 1 1
4 3614 1 1 20 ALA HB3 H -15.292 -9.757 -19.155 1.00 . A A . 65 ALA HB3 1 1
4 3615 1 1 20 ALA N N -13.302 -10.054 -17.446 1.00 . A A . 65 ALA N 1 1
4 3616 1 1 20 ALA O O -15.772 -8.537 -15.250 1.00 . A A . 65 ALA O 1 1
4 3617 1 1 21 ASP C C -14.132 -11.541 -12.764 1.00 . A A . 66 ASP C 1 1
4 3618 1 1 21 ASP CA C -15.164 -10.803 -13.653 1.00 . A A . 66 ASP CA 1 1
4 3619 1 1 21 ASP CB C -16.425 -11.661 -13.887 1.00 . A A . 66 ASP CB 1 1
4 3620 1 1 21 ASP CG C -17.237 -11.946 -12.610 1.00 . A A . 66 ASP CG 1 1
4 3621 1 1 21 ASP H H -13.969 -11.100 -15.388 1.00 . A A . 66 ASP H 1 1
4 3622 1 1 21 ASP HA H -15.460 -9.891 -13.134 1.00 . A A . 66 ASP HA 1 1
4 3623 1 1 21 ASP HB2 H -17.079 -11.145 -14.592 1.00 . A A . 66 ASP HB2 1 1
4 3624 1 1 21 ASP HB3 H -16.121 -12.605 -14.348 1.00 . A A . 66 ASP HB3 1 1
4 3625 1 1 21 ASP N N -14.616 -10.446 -14.970 1.00 . A A . 66 ASP N 1 1
4 3626 1 1 21 ASP O O -13.071 -11.962 -13.236 1.00 . A A . 66 ASP O 1 1
4 3627 1 1 21 ASP OD1 O -17.273 -11.085 -11.697 1.00 . A A . 66 ASP OD1 1 1
4 3628 1 1 21 ASP OD2 O -17.841 -13.041 -12.513 1.00 . A A . 66 ASP OD2 1 1
4 3629 1 1 22 GLY C C -12.359 -11.835 -10.062 1.00 . A A . 67 GLY C 1 1
4 3630 1 1 22 GLY CA C -13.659 -12.519 -10.532 1.00 . A A . 67 GLY CA 1 1
4 3631 1 1 22 GLY H H -15.340 -11.354 -11.159 1.00 . A A . 67 GLY H 1 1
4 3632 1 1 22 GLY HA2 H -14.263 -12.728 -9.649 1.00 . A A . 67 GLY HA2 1 1
4 3633 1 1 22 GLY HA3 H -13.441 -13.475 -11.003 1.00 . A A . 67 GLY HA3 1 1
4 3634 1 1 22 GLY N N -14.447 -11.719 -11.478 1.00 . A A . 67 GLY N 1 1
4 3635 1 1 22 GLY O O -12.362 -10.616 -9.852 1.00 . A A . 67 GLY O 1 1
4 3636 1 1 23 PRO C C -9.346 -10.934 -10.054 1.00 . A A . 68 PRO C 1 1
4 3637 1 1 23 PRO CA C -10.018 -12.060 -9.251 1.00 . A A . 68 PRO CA 1 1
4 3638 1 1 23 PRO CB C -9.075 -13.268 -9.137 1.00 . A A . 68 PRO CB 1 1
4 3639 1 1 23 PRO CD C -11.086 -13.994 -10.195 1.00 . A A . 68 PRO CD 1 1
4 3640 1 1 23 PRO CG C -9.584 -14.252 -10.187 1.00 . A A . 68 PRO CG 1 1
4 3641 1 1 23 PRO HA H -10.240 -11.685 -8.251 1.00 . A A . 68 PRO HA 1 1
4 3642 1 1 23 PRO HB2 H -8.034 -13.004 -9.337 1.00 . A A . 68 PRO HB2 1 1
4 3643 1 1 23 PRO HB3 H -9.171 -13.713 -8.145 1.00 . A A . 68 PRO HB3 1 1
4 3644 1 1 23 PRO HD2 H -11.486 -14.232 -11.182 1.00 . A A . 68 PRO HD2 1 1
4 3645 1 1 23 PRO HD3 H -11.571 -14.602 -9.431 1.00 . A A . 68 PRO HD3 1 1
4 3646 1 1 23 PRO HG2 H -9.162 -14.002 -11.161 1.00 . A A . 68 PRO HG2 1 1
4 3647 1 1 23 PRO HG3 H -9.352 -15.283 -9.922 1.00 . A A . 68 PRO HG3 1 1
4 3648 1 1 23 PRO N N -11.248 -12.581 -9.868 1.00 . A A . 68 PRO N 1 1
4 3649 1 1 23 PRO O O -8.720 -10.043 -9.474 1.00 . A A . 68 PRO O 1 1
4 3650 1 1 24 HIS C C -9.502 -9.175 -13.146 1.00 . A A . 69 HIS C 1 1
4 3651 1 1 24 HIS CA C -8.687 -10.187 -12.333 1.00 . A A . 69 HIS CA 1 1
4 3652 1 1 24 HIS CB C -7.885 -11.159 -13.207 1.00 . A A . 69 HIS CB 1 1
4 3653 1 1 24 HIS CD2 C -6.163 -13.002 -13.010 1.00 . A A . 69 HIS CD2 1 1
4 3654 1 1 24 HIS CE1 C -5.325 -12.619 -11.014 1.00 . A A . 69 HIS CE1 1 1
4 3655 1 1 24 HIS CG C -6.815 -11.940 -12.474 1.00 . A A . 69 HIS CG 1 1
4 3656 1 1 24 HIS H H -10.052 -11.717 -11.766 1.00 . A A . 69 HIS H 1 1
4 3657 1 1 24 HIS HA H -7.951 -9.588 -11.801 1.00 . A A . 69 HIS HA 1 1
4 3658 1 1 24 HIS HB2 H -8.572 -11.862 -13.681 1.00 . A A . 69 HIS HB2 1 1
4 3659 1 1 24 HIS HB3 H -7.388 -10.607 -14.000 1.00 . A A . 69 HIS HB3 1 1
4 3660 1 1 24 HIS HD2 H -6.332 -13.382 -13.999 1.00 . A A . 69 HIS HD2 1 1
4 3661 1 1 24 HIS HE1 H -4.684 -12.692 -10.140 1.00 . A A . 69 HIS HE1 1 1
4 3662 1 1 24 HIS HE2 H -4.617 -14.223 -12.171 1.00 . A A . 69 HIS HE2 1 1
4 3663 1 1 24 HIS N N -9.487 -10.970 -11.384 1.00 . A A . 69 HIS N 1 1
4 3664 1 1 24 HIS ND1 N -6.270 -11.681 -11.209 1.00 . A A . 69 HIS ND1 1 1
4 3665 1 1 24 HIS NE2 N -5.254 -13.439 -12.076 1.00 . A A . 69 HIS NE2 1 1
4 3666 1 1 24 HIS O O -9.017 -8.687 -14.162 1.00 . A A . 69 HIS O 1 1
4 3667 1 1 25 ALA C C -10.930 -6.622 -13.870 1.00 . A A . 70 ALA C 1 1
4 3668 1 1 25 ALA CA C -11.619 -7.954 -13.482 1.00 . A A . 70 ALA CA 1 1
4 3669 1 1 25 ALA CB C -12.892 -7.723 -12.660 1.00 . A A . 70 ALA CB 1 1
4 3670 1 1 25 ALA H H -11.074 -9.255 -11.876 1.00 . A A . 70 ALA H 1 1
4 3671 1 1 25 ALA HA H -11.910 -8.468 -14.398 1.00 . A A . 70 ALA HA 1 1
4 3672 1 1 25 ALA HB1 H -12.649 -7.209 -11.728 1.00 . A A . 70 ALA HB1 1 1
4 3673 1 1 25 ALA HB2 H -13.591 -7.112 -13.232 1.00 . A A . 70 ALA HB2 1 1
4 3674 1 1 25 ALA HB3 H -13.364 -8.678 -12.429 1.00 . A A . 70 ALA HB3 1 1
4 3675 1 1 25 ALA N N -10.731 -8.847 -12.734 1.00 . A A . 70 ALA N 1 1
4 3676 1 1 25 ALA O O -10.439 -5.882 -13.012 1.00 . A A . 70 ALA O 1 1
4 3677 1 1 26 GLY C C -8.725 -5.342 -16.101 1.00 . A A . 71 GLY C 1 1
4 3678 1 1 26 GLY CA C -10.218 -5.165 -15.767 1.00 . A A . 71 GLY CA 1 1
4 3679 1 1 26 GLY H H -11.310 -6.995 -15.818 1.00 . A A . 71 GLY H 1 1
4 3680 1 1 26 GLY HA2 H -10.737 -4.906 -16.692 1.00 . A A . 71 GLY HA2 1 1
4 3681 1 1 26 GLY HA3 H -10.311 -4.317 -15.089 1.00 . A A . 71 GLY HA3 1 1
4 3682 1 1 26 GLY N N -10.887 -6.331 -15.175 1.00 . A A . 71 GLY N 1 1
4 3683 1 1 26 GLY O O -8.153 -4.466 -16.754 1.00 . A A . 71 GLY O 1 1
4 3684 1 1 27 LEU C C -6.609 -7.392 -17.496 1.00 . A A . 72 LEU C 1 1
4 3685 1 1 27 LEU CA C -6.695 -6.769 -16.082 1.00 . A A . 72 LEU CA 1 1
4 3686 1 1 27 LEU CB C -6.053 -7.736 -15.066 1.00 . A A . 72 LEU CB 1 1
4 3687 1 1 27 LEU CD1 C -5.357 -8.459 -12.779 1.00 . A A . 72 LEU CD1 1 1
4 3688 1 1 27 LEU CD2 C -5.383 -6.027 -13.304 1.00 . A A . 72 LEU CD2 1 1
4 3689 1 1 27 LEU CG C -6.077 -7.364 -13.574 1.00 . A A . 72 LEU CG 1 1
4 3690 1 1 27 LEU H H -8.602 -7.155 -15.193 1.00 . A A . 72 LEU H 1 1
4 3691 1 1 27 LEU HA H -6.125 -5.840 -16.075 1.00 . A A . 72 LEU HA 1 1
4 3692 1 1 27 LEU HB2 H -6.527 -8.711 -15.181 1.00 . A A . 72 LEU HB2 1 1
4 3693 1 1 27 LEU HB3 H -5.009 -7.847 -15.345 1.00 . A A . 72 LEU HB3 1 1
4 3694 1 1 27 LEU HD11 H -4.285 -8.406 -12.958 1.00 . A A . 72 LEU HD11 1 1
4 3695 1 1 27 LEU HD12 H -5.545 -8.329 -11.714 1.00 . A A . 72 LEU HD12 1 1
4 3696 1 1 27 LEU HD13 H -5.696 -9.453 -13.081 1.00 . A A . 72 LEU HD13 1 1
4 3697 1 1 27 LEU HD21 H -5.926 -5.221 -13.795 1.00 . A A . 72 LEU HD21 1 1
4 3698 1 1 27 LEU HD22 H -5.373 -5.832 -12.231 1.00 . A A . 72 LEU HD22 1 1
4 3699 1 1 27 LEU HD23 H -4.357 -6.054 -13.672 1.00 . A A . 72 LEU HD23 1 1
4 3700 1 1 27 LEU HG H -7.105 -7.296 -13.221 1.00 . A A . 72 LEU HG 1 1
4 3701 1 1 27 LEU N N -8.084 -6.453 -15.712 1.00 . A A . 72 LEU N 1 1
4 3702 1 1 27 LEU O O -7.537 -8.102 -17.896 1.00 . A A . 72 LEU O 1 1
4 3703 1 1 28 PRO C C -5.158 -9.429 -19.328 1.00 . A A . 73 PRO C 1 1
4 3704 1 1 28 PRO CA C -5.254 -7.909 -19.510 1.00 . A A . 73 PRO CA 1 1
4 3705 1 1 28 PRO CB C -3.944 -7.337 -20.059 1.00 . A A . 73 PRO CB 1 1
4 3706 1 1 28 PRO CD C -4.351 -6.381 -17.891 1.00 . A A . 73 PRO CD 1 1
4 3707 1 1 28 PRO CG C -3.220 -6.818 -18.817 1.00 . A A . 73 PRO CG 1 1
4 3708 1 1 28 PRO HA H -6.060 -7.698 -20.209 1.00 . A A . 73 PRO HA 1 1
4 3709 1 1 28 PRO HB2 H -3.349 -8.097 -20.563 1.00 . A A . 73 PRO HB2 1 1
4 3710 1 1 28 PRO HB3 H -4.156 -6.515 -20.742 1.00 . A A . 73 PRO HB3 1 1
4 3711 1 1 28 PRO HD2 H -4.045 -6.511 -16.854 1.00 . A A . 73 PRO HD2 1 1
4 3712 1 1 28 PRO HD3 H -4.597 -5.333 -18.072 1.00 . A A . 73 PRO HD3 1 1
4 3713 1 1 28 PRO HG2 H -2.660 -7.634 -18.357 1.00 . A A . 73 PRO HG2 1 1
4 3714 1 1 28 PRO HG3 H -2.560 -5.982 -19.052 1.00 . A A . 73 PRO HG3 1 1
4 3715 1 1 28 PRO N N -5.497 -7.212 -18.240 1.00 . A A . 73 PRO N 1 1
4 3716 1 1 28 PRO O O -4.656 -9.891 -18.302 1.00 . A A . 73 PRO O 1 1
4 3717 1 1 29 VAL C C -4.236 -12.316 -20.473 1.00 . A A . 74 VAL C 1 1
4 3718 1 1 29 VAL CA C -5.610 -11.687 -20.192 1.00 . A A . 74 VAL CA 1 1
4 3719 1 1 29 VAL CB C -6.723 -12.344 -21.035 1.00 . A A . 74 VAL CB 1 1
4 3720 1 1 29 VAL CG1 C -6.817 -13.843 -20.733 1.00 . A A . 74 VAL CG1 1 1
4 3721 1 1 29 VAL CG2 C -8.100 -11.742 -20.730 1.00 . A A . 74 VAL CG2 1 1
4 3722 1 1 29 VAL H H -6.017 -9.791 -21.138 1.00 . A A . 74 VAL H 1 1
4 3723 1 1 29 VAL HA H -5.844 -11.921 -19.155 1.00 . A A . 74 VAL HA 1 1
4 3724 1 1 29 VAL HB H -6.513 -12.217 -22.094 1.00 . A A . 74 VAL HB 1 1
4 3725 1 1 29 VAL HG11 H -6.977 -13.993 -19.666 1.00 . A A . 74 VAL HG11 1 1
4 3726 1 1 29 VAL HG12 H -7.648 -14.284 -21.286 1.00 . A A . 74 VAL HG12 1 1
4 3727 1 1 29 VAL HG13 H -5.901 -14.351 -21.035 1.00 . A A . 74 VAL HG13 1 1
4 3728 1 1 29 VAL HG21 H -8.114 -10.691 -20.998 1.00 . A A . 74 VAL HG21 1 1
4 3729 1 1 29 VAL HG22 H -8.867 -12.250 -21.315 1.00 . A A . 74 VAL HG22 1 1
4 3730 1 1 29 VAL HG23 H -8.329 -11.846 -19.670 1.00 . A A . 74 VAL HG23 1 1
4 3731 1 1 29 VAL N N -5.598 -10.217 -20.317 1.00 . A A . 74 VAL N 1 1
4 3732 1 1 29 VAL O O -3.775 -13.125 -19.666 1.00 . A A . 74 VAL O 1 1
4 3733 1 1 30 THR C C -1.105 -11.498 -21.888 1.00 . A A . 75 THR C 1 1
4 3734 1 1 30 THR CA C -2.257 -12.510 -21.977 1.00 . A A . 75 THR CA 1 1
4 3735 1 1 30 THR CB C -2.329 -13.079 -23.403 1.00 . A A . 75 THR CB 1 1
4 3736 1 1 30 THR CG2 C -3.508 -14.024 -23.638 1.00 . A A . 75 THR CG2 1 1
4 3737 1 1 30 THR H H -4.029 -11.384 -22.273 1.00 . A A . 75 THR H 1 1
4 3738 1 1 30 THR HA H -2.003 -13.342 -21.318 1.00 . A A . 75 THR HA 1 1
4 3739 1 1 30 THR HB H -1.419 -13.637 -23.582 1.00 . A A . 75 THR HB 1 1
4 3740 1 1 30 THR HG1 H -2.705 -12.387 -25.186 1.00 . A A . 75 THR HG1 1 1
4 3741 1 1 30 THR HG21 H -4.451 -13.478 -23.604 1.00 . A A . 75 THR HG21 1 1
4 3742 1 1 30 THR HG22 H -3.408 -14.496 -24.616 1.00 . A A . 75 THR HG22 1 1
4 3743 1 1 30 THR HG23 H -3.514 -14.802 -22.875 1.00 . A A . 75 THR HG23 1 1
4 3744 1 1 30 THR N N -3.563 -11.955 -21.574 1.00 . A A . 75 THR N 1 1
4 3745 1 1 30 THR O O -1.318 -10.290 -21.770 1.00 . A A . 75 THR O 1 1
4 3746 1 1 30 THR OG1 O -2.380 -12.024 -24.340 1.00 . A A . 75 THR OG1 1 1
4 3747 1 1 31 ARG C C 1.187 -10.165 -23.376 1.00 . A A . 76 ARG C 1 1
4 3748 1 1 31 ARG CA C 1.348 -11.134 -22.197 1.00 . A A . 76 ARG CA 1 1
4 3749 1 1 31 ARG CB C 2.557 -12.075 -22.387 1.00 . A A . 76 ARG CB 1 1
4 3750 1 1 31 ARG CD C 5.047 -12.369 -22.806 1.00 . A A . 76 ARG CD 1 1
4 3751 1 1 31 ARG CG C 3.906 -11.360 -22.599 1.00 . A A . 76 ARG CG 1 1
4 3752 1 1 31 ARG CZ C 5.122 -12.924 -25.262 1.00 . A A . 76 ARG CZ 1 1
4 3753 1 1 31 ARG H H 0.267 -12.985 -22.035 1.00 . A A . 76 ARG H 1 1
4 3754 1 1 31 ARG HA H 1.507 -10.524 -21.304 1.00 . A A . 76 ARG HA 1 1
4 3755 1 1 31 ARG HB2 H 2.643 -12.712 -21.503 1.00 . A A . 76 ARG HB2 1 1
4 3756 1 1 31 ARG HB3 H 2.358 -12.720 -23.246 1.00 . A A . 76 ARG HB3 1 1
4 3757 1 1 31 ARG HD2 H 5.993 -11.838 -22.875 1.00 . A A . 76 ARG HD2 1 1
4 3758 1 1 31 ARG HD3 H 5.108 -13.010 -21.928 1.00 . A A . 76 ARG HD3 1 1
4 3759 1 1 31 ARG HE H 4.422 -14.119 -23.842 1.00 . A A . 76 ARG HE 1 1
4 3760 1 1 31 ARG HG2 H 3.854 -10.710 -23.473 1.00 . A A . 76 ARG HG2 1 1
4 3761 1 1 31 ARG HG3 H 4.129 -10.750 -21.724 1.00 . A A . 76 ARG HG3 1 1
4 3762 1 1 31 ARG HH11 H 6.168 -11.239 -24.901 1.00 . A A . 76 ARG HH11 1 1
4 3763 1 1 31 ARG HH12 H 5.962 -11.662 -26.580 1.00 . A A . 76 ARG HH12 1 1
4 3764 1 1 31 ARG HH21 H 4.276 -14.594 -25.995 1.00 . A A . 76 ARG HH21 1 1
4 3765 1 1 31 ARG HH22 H 4.972 -13.526 -27.175 1.00 . A A . 76 ARG HH22 1 1
4 3766 1 1 31 ARG N N 0.145 -11.978 -22.009 1.00 . A A . 76 ARG N 1 1
4 3767 1 1 31 ARG NE N 4.840 -13.213 -24.001 1.00 . A A . 76 ARG NE 1 1
4 3768 1 1 31 ARG NH1 N 5.748 -11.839 -25.614 1.00 . A A . 76 ARG NH1 1 1
4 3769 1 1 31 ARG NH2 N 4.767 -13.741 -26.212 1.00 . A A . 76 ARG NH2 1 1
4 3770 1 1 31 ARG O O 1.544 -8.994 -23.261 1.00 . A A . 76 ARG O 1 1
4 3771 1 1 32 SER C C -0.800 -8.741 -25.312 1.00 . A A . 77 SER C 1 1
4 3772 1 1 32 SER CA C 0.259 -9.796 -25.640 1.00 . A A . 77 SER CA 1 1
4 3773 1 1 32 SER CB C -0.201 -10.668 -26.815 1.00 . A A . 77 SER CB 1 1
4 3774 1 1 32 SER H H 0.332 -11.605 -24.506 1.00 . A A . 77 SER H 1 1
4 3775 1 1 32 SER HA H 1.162 -9.271 -25.956 1.00 . A A . 77 SER HA 1 1
4 3776 1 1 32 SER HB2 H -1.136 -11.168 -26.558 1.00 . A A . 77 SER HB2 1 1
4 3777 1 1 32 SER HB3 H -0.370 -10.033 -27.688 1.00 . A A . 77 SER HB3 1 1
4 3778 1 1 32 SER HG H 0.489 -12.177 -27.879 1.00 . A A . 77 SER HG 1 1
4 3779 1 1 32 SER N N 0.580 -10.626 -24.470 1.00 . A A . 77 SER N 1 1
4 3780 1 1 32 SER O O -0.609 -7.573 -25.638 1.00 . A A . 77 SER O 1 1
4 3781 1 1 32 SER OG O 0.791 -11.640 -27.118 1.00 . A A . 77 SER OG 1 1
4 3782 1 1 33 ASP C C -2.200 -7.037 -23.221 1.00 . A A . 78 ASP C 1 1
4 3783 1 1 33 ASP CA C -2.845 -8.096 -24.121 1.00 . A A . 78 ASP CA 1 1
4 3784 1 1 33 ASP CB C -4.003 -8.764 -23.374 1.00 . A A . 78 ASP CB 1 1
4 3785 1 1 33 ASP CG C -4.849 -9.674 -24.272 1.00 . A A . 78 ASP CG 1 1
4 3786 1 1 33 ASP H H -1.999 -10.063 -24.327 1.00 . A A . 78 ASP H 1 1
4 3787 1 1 33 ASP HA H -3.254 -7.574 -24.987 1.00 . A A . 78 ASP HA 1 1
4 3788 1 1 33 ASP HB2 H -3.608 -9.332 -22.534 1.00 . A A . 78 ASP HB2 1 1
4 3789 1 1 33 ASP HB3 H -4.649 -7.984 -22.969 1.00 . A A . 78 ASP HB3 1 1
4 3790 1 1 33 ASP N N -1.865 -9.088 -24.583 1.00 . A A . 78 ASP N 1 1
4 3791 1 1 33 ASP O O -2.478 -5.854 -23.388 1.00 . A A . 78 ASP O 1 1
4 3792 1 1 33 ASP OD1 O -5.195 -9.254 -25.404 1.00 . A A . 78 ASP OD1 1 1
4 3793 1 1 33 ASP OD2 O -5.192 -10.787 -23.812 1.00 . A A . 78 ASP OD2 1 1
4 3794 1 1 34 ALA C C 0.354 -5.551 -22.251 1.00 . A A . 79 ALA C 1 1
4 3795 1 1 34 ALA CA C -0.547 -6.516 -21.455 1.00 . A A . 79 ALA CA 1 1
4 3796 1 1 34 ALA CB C 0.204 -7.349 -20.419 1.00 . A A . 79 ALA CB 1 1
4 3797 1 1 34 ALA H H -1.133 -8.428 -22.216 1.00 . A A . 79 ALA H 1 1
4 3798 1 1 34 ALA HA H -1.240 -5.897 -20.897 1.00 . A A . 79 ALA HA 1 1
4 3799 1 1 34 ALA HB1 H 0.951 -7.970 -20.911 1.00 . A A . 79 ALA HB1 1 1
4 3800 1 1 34 ALA HB2 H 0.680 -6.681 -19.700 1.00 . A A . 79 ALA HB2 1 1
4 3801 1 1 34 ALA HB3 H -0.495 -7.995 -19.887 1.00 . A A . 79 ALA HB3 1 1
4 3802 1 1 34 ALA N N -1.292 -7.430 -22.321 1.00 . A A . 79 ALA N 1 1
4 3803 1 1 34 ALA O O 0.294 -4.340 -22.034 1.00 . A A . 79 ALA O 1 1
4 3804 1 1 35 ARG C C 0.929 -4.239 -24.946 1.00 . A A . 80 ARG C 1 1
4 3805 1 1 35 ARG CA C 1.846 -5.237 -24.225 1.00 . A A . 80 ARG CA 1 1
4 3806 1 1 35 ARG CB C 2.564 -6.190 -25.208 1.00 . A A . 80 ARG CB 1 1
4 3807 1 1 35 ARG CD C 3.829 -6.526 -27.389 1.00 . A A . 80 ARG CD 1 1
4 3808 1 1 35 ARG CG C 3.164 -5.506 -26.454 1.00 . A A . 80 ARG CG 1 1
4 3809 1 1 35 ARG CZ C 4.384 -6.661 -29.827 1.00 . A A . 80 ARG CZ 1 1
4 3810 1 1 35 ARG H H 1.124 -7.069 -23.346 1.00 . A A . 80 ARG H 1 1
4 3811 1 1 35 ARG HA H 2.599 -4.639 -23.704 1.00 . A A . 80 ARG HA 1 1
4 3812 1 1 35 ARG HB2 H 3.353 -6.717 -24.668 1.00 . A A . 80 ARG HB2 1 1
4 3813 1 1 35 ARG HB3 H 1.853 -6.942 -25.549 1.00 . A A . 80 ARG HB3 1 1
4 3814 1 1 35 ARG HD2 H 4.796 -6.815 -26.970 1.00 . A A . 80 ARG HD2 1 1
4 3815 1 1 35 ARG HD3 H 3.191 -7.412 -27.445 1.00 . A A . 80 ARG HD3 1 1
4 3816 1 1 35 ARG HE H 3.722 -5.025 -28.920 1.00 . A A . 80 ARG HE 1 1
4 3817 1 1 35 ARG HG2 H 2.365 -5.013 -27.009 1.00 . A A . 80 ARG HG2 1 1
4 3818 1 1 35 ARG HG3 H 3.897 -4.760 -26.150 1.00 . A A . 80 ARG HG3 1 1
4 3819 1 1 35 ARG HH11 H 4.868 -8.340 -28.856 1.00 . A A . 80 ARG HH11 1 1
4 3820 1 1 35 ARG HH12 H 5.082 -8.393 -30.583 1.00 . A A . 80 ARG HH12 1 1
4 3821 1 1 35 ARG HH21 H 3.963 -5.174 -31.114 1.00 . A A . 80 ARG HH21 1 1
4 3822 1 1 35 ARG HH22 H 4.587 -6.640 -31.825 1.00 . A A . 80 ARG HH22 1 1
4 3823 1 1 35 ARG N N 1.103 -6.056 -23.244 1.00 . A A . 80 ARG N 1 1
4 3824 1 1 35 ARG NE N 4.003 -5.982 -28.756 1.00 . A A . 80 ARG NE 1 1
4 3825 1 1 35 ARG NH1 N 4.804 -7.891 -29.754 1.00 . A A . 80 ARG NH1 1 1
4 3826 1 1 35 ARG NH2 N 4.340 -6.111 -31.005 1.00 . A A . 80 ARG NH2 1 1
4 3827 1 1 35 ARG O O 1.277 -3.067 -25.069 1.00 . A A . 80 ARG O 1 1
4 3828 1 1 36 VAL C C -1.825 -2.777 -25.305 1.00 . A A . 81 VAL C 1 1
4 3829 1 1 36 VAL CA C -1.169 -3.839 -26.188 1.00 . A A . 81 VAL CA 1 1
4 3830 1 1 36 VAL CB C -2.200 -4.712 -26.928 1.00 . A A . 81 VAL CB 1 1
4 3831 1 1 36 VAL CG1 C -3.268 -3.878 -27.639 1.00 . A A . 81 VAL CG1 1 1
4 3832 1 1 36 VAL CG2 C -1.516 -5.547 -28.016 1.00 . A A . 81 VAL CG2 1 1
4 3833 1 1 36 VAL H H -0.529 -5.624 -25.182 1.00 . A A . 81 VAL H 1 1
4 3834 1 1 36 VAL HA H -0.593 -3.301 -26.943 1.00 . A A . 81 VAL HA 1 1
4 3835 1 1 36 VAL HB H -2.687 -5.383 -26.219 1.00 . A A . 81 VAL HB 1 1
4 3836 1 1 36 VAL HG11 H -2.796 -3.159 -28.311 1.00 . A A . 81 VAL HG11 1 1
4 3837 1 1 36 VAL HG12 H -3.913 -4.532 -28.224 1.00 . A A . 81 VAL HG12 1 1
4 3838 1 1 36 VAL HG13 H -3.887 -3.340 -26.921 1.00 . A A . 81 VAL HG13 1 1
4 3839 1 1 36 VAL HG21 H -0.700 -6.137 -27.609 1.00 . A A . 81 VAL HG21 1 1
4 3840 1 1 36 VAL HG22 H -2.238 -6.223 -28.476 1.00 . A A . 81 VAL HG22 1 1
4 3841 1 1 36 VAL HG23 H -1.106 -4.892 -28.779 1.00 . A A . 81 VAL HG23 1 1
4 3842 1 1 36 VAL N N -0.249 -4.672 -25.398 1.00 . A A . 81 VAL N 1 1
4 3843 1 1 36 VAL O O -1.933 -1.625 -25.726 1.00 . A A . 81 VAL O 1 1
4 3844 1 1 37 LEU C C -1.623 -1.075 -22.772 1.00 . A A . 82 LEU C 1 1
4 3845 1 1 37 LEU CA C -2.662 -2.162 -23.072 1.00 . A A . 82 LEU CA 1 1
4 3846 1 1 37 LEU CB C -3.084 -2.893 -21.778 1.00 . A A . 82 LEU CB 1 1
4 3847 1 1 37 LEU CD1 C -4.889 -3.321 -20.097 1.00 . A A . 82 LEU CD1 1 1
4 3848 1 1 37 LEU CD2 C -4.769 -1.102 -21.175 1.00 . A A . 82 LEU CD2 1 1
4 3849 1 1 37 LEU CG C -4.536 -2.594 -21.392 1.00 . A A . 82 LEU CG 1 1
4 3850 1 1 37 LEU H H -2.145 -4.091 -23.781 1.00 . A A . 82 LEU H 1 1
4 3851 1 1 37 LEU HA H -3.527 -1.671 -23.522 1.00 . A A . 82 LEU HA 1 1
4 3852 1 1 37 LEU HB2 H -2.985 -3.969 -21.895 1.00 . A A . 82 LEU HB2 1 1
4 3853 1 1 37 LEU HB3 H -2.431 -2.601 -20.953 1.00 . A A . 82 LEU HB3 1 1
4 3854 1 1 37 LEU HD11 H -4.210 -3.022 -19.297 1.00 . A A . 82 LEU HD11 1 1
4 3855 1 1 37 LEU HD12 H -5.912 -3.079 -19.801 1.00 . A A . 82 LEU HD12 1 1
4 3856 1 1 37 LEU HD13 H -4.818 -4.394 -20.255 1.00 . A A . 82 LEU HD13 1 1
4 3857 1 1 37 LEU HD21 H -4.634 -0.562 -22.109 1.00 . A A . 82 LEU HD21 1 1
4 3858 1 1 37 LEU HD22 H -5.788 -0.933 -20.828 1.00 . A A . 82 LEU HD22 1 1
4 3859 1 1 37 LEU HD23 H -4.061 -0.722 -20.438 1.00 . A A . 82 LEU HD23 1 1
4 3860 1 1 37 LEU HG H -5.175 -2.954 -22.197 1.00 . A A . 82 LEU HG 1 1
4 3861 1 1 37 LEU N N -2.177 -3.117 -24.059 1.00 . A A . 82 LEU N 1 1
4 3862 1 1 37 LEU O O -1.944 0.106 -22.887 1.00 . A A . 82 LEU O 1 1
4 3863 1 1 38 ILE C C 0.911 0.406 -23.412 1.00 . A A . 83 ILE C 1 1
4 3864 1 1 38 ILE CA C 0.724 -0.520 -22.205 1.00 . A A . 83 ILE CA 1 1
4 3865 1 1 38 ILE CB C 2.030 -1.277 -21.864 1.00 . A A . 83 ILE CB 1 1
4 3866 1 1 38 ILE CD1 C 2.969 -3.002 -20.194 1.00 . A A . 83 ILE CD1 1 1
4 3867 1 1 38 ILE CG1 C 1.922 -1.911 -20.458 1.00 . A A . 83 ILE CG1 1 1
4 3868 1 1 38 ILE CG2 C 3.252 -0.337 -21.944 1.00 . A A . 83 ILE CG2 1 1
4 3869 1 1 38 ILE H H -0.190 -2.459 -22.375 1.00 . A A . 83 ILE H 1 1
4 3870 1 1 38 ILE HA H 0.462 0.112 -21.355 1.00 . A A . 83 ILE HA 1 1
4 3871 1 1 38 ILE HB H 2.171 -2.074 -22.598 1.00 . A A . 83 ILE HB 1 1
4 3872 1 1 38 ILE HD11 H 3.974 -2.581 -20.170 1.00 . A A . 83 ILE HD11 1 1
4 3873 1 1 38 ILE HD12 H 2.766 -3.472 -19.232 1.00 . A A . 83 ILE HD12 1 1
4 3874 1 1 38 ILE HD13 H 2.913 -3.762 -20.976 1.00 . A A . 83 ILE HD13 1 1
4 3875 1 1 38 ILE HG12 H 2.015 -1.134 -19.699 1.00 . A A . 83 ILE HG12 1 1
4 3876 1 1 38 ILE HG13 H 0.941 -2.371 -20.337 1.00 . A A . 83 ILE HG13 1 1
4 3877 1 1 38 ILE HG21 H 3.050 0.600 -21.424 1.00 . A A . 83 ILE HG21 1 1
4 3878 1 1 38 ILE HG22 H 4.126 -0.794 -21.488 1.00 . A A . 83 ILE HG22 1 1
4 3879 1 1 38 ILE HG23 H 3.501 -0.121 -22.987 1.00 . A A . 83 ILE HG23 1 1
4 3880 1 1 38 ILE N N -0.381 -1.463 -22.451 1.00 . A A . 83 ILE N 1 1
4 3881 1 1 38 ILE O O 0.985 1.624 -23.246 1.00 . A A . 83 ILE O 1 1
4 3882 1 1 39 PHE C C -0.027 1.620 -26.093 1.00 . A A . 84 PHE C 1 1
4 3883 1 1 39 PHE CA C 1.111 0.618 -25.844 1.00 . A A . 84 PHE CA 1 1
4 3884 1 1 39 PHE CB C 1.283 -0.328 -27.033 1.00 . A A . 84 PHE CB 1 1
4 3885 1 1 39 PHE CD1 C 2.918 0.987 -28.424 1.00 . A A . 84 PHE CD1 1 1
4 3886 1 1 39 PHE CD2 C 0.683 0.607 -29.311 1.00 . A A . 84 PHE CD2 1 1
4 3887 1 1 39 PHE CE1 C 3.259 1.703 -29.581 1.00 . A A . 84 PHE CE1 1 1
4 3888 1 1 39 PHE CE2 C 1.024 1.329 -30.470 1.00 . A A . 84 PHE CE2 1 1
4 3889 1 1 39 PHE CG C 1.640 0.418 -28.298 1.00 . A A . 84 PHE CG 1 1
4 3890 1 1 39 PHE CZ C 2.315 1.869 -30.609 1.00 . A A . 84 PHE CZ 1 1
4 3891 1 1 39 PHE H H 0.900 -1.168 -24.697 1.00 . A A . 84 PHE H 1 1
4 3892 1 1 39 PHE HA H 2.029 1.199 -25.741 1.00 . A A . 84 PHE HA 1 1
4 3893 1 1 39 PHE HB2 H 2.079 -1.038 -26.815 1.00 . A A . 84 PHE HB2 1 1
4 3894 1 1 39 PHE HB3 H 0.366 -0.897 -27.186 1.00 . A A . 84 PHE HB3 1 1
4 3895 1 1 39 PHE HD1 H 3.640 0.887 -27.626 1.00 . A A . 84 PHE HD1 1 1
4 3896 1 1 39 PHE HD2 H -0.322 0.230 -29.182 1.00 . A A . 84 PHE HD2 1 1
4 3897 1 1 39 PHE HE1 H 4.246 2.137 -29.664 1.00 . A A . 84 PHE HE1 1 1
4 3898 1 1 39 PHE HE2 H 0.286 1.497 -31.245 1.00 . A A . 84 PHE HE2 1 1
4 3899 1 1 39 PHE HZ H 2.573 2.435 -31.495 1.00 . A A . 84 PHE HZ 1 1
4 3900 1 1 39 PHE N N 0.932 -0.156 -24.625 1.00 . A A . 84 PHE N 1 1
4 3901 1 1 39 PHE O O 0.237 2.807 -26.246 1.00 . A A . 84 PHE O 1 1
4 3902 1 1 40 ASN C C -2.701 3.116 -25.320 1.00 . A A . 85 ASN C 1 1
4 3903 1 1 40 ASN CA C -2.403 2.087 -26.430 1.00 . A A . 85 ASN CA 1 1
4 3904 1 1 40 ASN CB C -3.624 1.243 -26.803 1.00 . A A . 85 ASN CB 1 1
4 3905 1 1 40 ASN CG C -4.745 2.098 -27.368 1.00 . A A . 85 ASN CG 1 1
4 3906 1 1 40 ASN H H -1.479 0.201 -25.967 1.00 . A A . 85 ASN H 1 1
4 3907 1 1 40 ASN HA H -2.114 2.664 -27.309 1.00 . A A . 85 ASN HA 1 1
4 3908 1 1 40 ASN HB2 H -3.339 0.509 -27.556 1.00 . A A . 85 ASN HB2 1 1
4 3909 1 1 40 ASN HB3 H -3.986 0.711 -25.923 1.00 . A A . 85 ASN HB3 1 1
4 3910 1 1 40 ASN HD21 H -3.623 2.695 -28.960 1.00 . A A . 85 ASN HD21 1 1
4 3911 1 1 40 ASN HD22 H -5.290 3.272 -28.897 1.00 . A A . 85 ASN HD22 1 1
4 3912 1 1 40 ASN N N -1.291 1.189 -26.105 1.00 . A A . 85 ASN N 1 1
4 3913 1 1 40 ASN ND2 N -4.539 2.730 -28.502 1.00 . A A . 85 ASN ND2 1 1
4 3914 1 1 40 ASN O O -3.036 4.269 -25.612 1.00 . A A . 85 ASN O 1 1
4 3915 1 1 40 ASN OD1 O -5.821 2.204 -26.797 1.00 . A A . 85 ASN OD1 1 1
4 3916 1 1 41 ASP C C -1.398 4.744 -23.115 1.00 . A A . 86 ASP C 1 1
4 3917 1 1 41 ASP CA C -2.502 3.689 -22.938 1.00 . A A . 86 ASP CA 1 1
4 3918 1 1 41 ASP CB C -2.337 2.950 -21.608 1.00 . A A . 86 ASP CB 1 1
4 3919 1 1 41 ASP CG C -2.391 3.927 -20.422 1.00 . A A . 86 ASP CG 1 1
4 3920 1 1 41 ASP H H -2.246 1.776 -23.862 1.00 . A A . 86 ASP H 1 1
4 3921 1 1 41 ASP HA H -3.460 4.211 -22.920 1.00 . A A . 86 ASP HA 1 1
4 3922 1 1 41 ASP HB2 H -3.137 2.214 -21.502 1.00 . A A . 86 ASP HB2 1 1
4 3923 1 1 41 ASP HB3 H -1.382 2.421 -21.607 1.00 . A A . 86 ASP HB3 1 1
4 3924 1 1 41 ASP N N -2.506 2.737 -24.053 1.00 . A A . 86 ASP N 1 1
4 3925 1 1 41 ASP O O -1.673 5.935 -22.979 1.00 . A A . 86 ASP O 1 1
4 3926 1 1 41 ASP OD1 O -3.497 4.423 -20.100 1.00 . A A . 86 ASP OD1 1 1
4 3927 1 1 41 ASP OD2 O -1.333 4.180 -19.797 1.00 . A A . 86 ASP OD2 1 1
4 3928 1 1 42 TRP C C 0.511 6.144 -25.090 1.00 . A A . 87 TRP C 1 1
4 3929 1 1 42 TRP CA C 0.876 5.282 -23.877 1.00 . A A . 87 TRP CA 1 1
4 3930 1 1 42 TRP CB C 2.198 4.549 -24.102 1.00 . A A . 87 TRP CB 1 1
4 3931 1 1 42 TRP CD1 C 4.119 6.219 -24.217 1.00 . A A . 87 TRP CD1 1 1
4 3932 1 1 42 TRP CD2 C 3.596 5.337 -26.221 1.00 . A A . 87 TRP CD2 1 1
4 3933 1 1 42 TRP CE2 C 4.760 6.134 -26.411 1.00 . A A . 87 TRP CE2 1 1
4 3934 1 1 42 TRP CE3 C 3.049 4.727 -27.371 1.00 . A A . 87 TRP CE3 1 1
4 3935 1 1 42 TRP CG C 3.265 5.340 -24.795 1.00 . A A . 87 TRP CG 1 1
4 3936 1 1 42 TRP CH2 C 4.852 5.602 -28.770 1.00 . A A . 87 TRP CH2 1 1
4 3937 1 1 42 TRP CZ2 C 5.421 6.221 -27.643 1.00 . A A . 87 TRP CZ2 1 1
4 3938 1 1 42 TRP CZ3 C 3.652 4.884 -28.634 1.00 . A A . 87 TRP CZ3 1 1
4 3939 1 1 42 TRP H H 0.009 3.350 -23.597 1.00 . A A . 87 TRP H 1 1
4 3940 1 1 42 TRP HA H 1.028 5.970 -23.046 1.00 . A A . 87 TRP HA 1 1
4 3941 1 1 42 TRP HB2 H 2.574 4.210 -23.138 1.00 . A A . 87 TRP HB2 1 1
4 3942 1 1 42 TRP HB3 H 2.019 3.662 -24.705 1.00 . A A . 87 TRP HB3 1 1
4 3943 1 1 42 TRP HD1 H 4.132 6.491 -23.164 1.00 . A A . 87 TRP HD1 1 1
4 3944 1 1 42 TRP HE1 H 5.798 7.283 -24.962 1.00 . A A . 87 TRP HE1 1 1
4 3945 1 1 42 TRP HE3 H 2.148 4.138 -27.281 1.00 . A A . 87 TRP HE3 1 1
4 3946 1 1 42 TRP HH2 H 5.330 5.678 -29.739 1.00 . A A . 87 TRP HH2 1 1
4 3947 1 1 42 TRP HZ2 H 6.352 6.760 -27.714 1.00 . A A . 87 TRP HZ2 1 1
4 3948 1 1 42 TRP HZ3 H 3.199 4.430 -29.505 1.00 . A A . 87 TRP HZ3 1 1
4 3949 1 1 42 TRP N N -0.183 4.342 -23.509 1.00 . A A . 87 TRP N 1 1
4 3950 1 1 42 TRP NE1 N 5.009 6.678 -25.171 1.00 . A A . 87 TRP NE1 1 1
4 3951 1 1 42 TRP O O 0.770 7.337 -25.040 1.00 . A A . 87 TRP O 1 1
4 3952 1 1 43 GLU C C -1.554 7.557 -26.819 1.00 . A A . 88 GLU C 1 1
4 3953 1 1 43 GLU CA C -0.582 6.449 -27.274 1.00 . A A . 88 GLU CA 1 1
4 3954 1 1 43 GLU CB C -1.286 5.602 -28.352 1.00 . A A . 88 GLU CB 1 1
4 3955 1 1 43 GLU CD C -1.257 3.890 -30.188 1.00 . A A . 88 GLU CD 1 1
4 3956 1 1 43 GLU CG C -0.401 4.629 -29.136 1.00 . A A . 88 GLU CG 1 1
4 3957 1 1 43 GLU H H -0.254 4.617 -26.170 1.00 . A A . 88 GLU H 1 1
4 3958 1 1 43 GLU HA H 0.284 6.941 -27.723 1.00 . A A . 88 GLU HA 1 1
4 3959 1 1 43 GLU HB2 H -2.102 5.046 -27.897 1.00 . A A . 88 GLU HB2 1 1
4 3960 1 1 43 GLU HB3 H -1.722 6.286 -29.080 1.00 . A A . 88 GLU HB3 1 1
4 3961 1 1 43 GLU HG2 H 0.402 5.192 -29.620 1.00 . A A . 88 GLU HG2 1 1
4 3962 1 1 43 GLU HG3 H 0.055 3.909 -28.463 1.00 . A A . 88 GLU HG3 1 1
4 3963 1 1 43 GLU N N -0.130 5.623 -26.140 1.00 . A A . 88 GLU N 1 1
4 3964 1 1 43 GLU O O -1.441 8.708 -27.246 1.00 . A A . 88 GLU O 1 1
4 3965 1 1 43 GLU OE1 O -2.067 3.005 -29.810 1.00 . A A . 88 GLU OE1 1 1
4 3966 1 1 43 GLU OE2 O -1.156 4.223 -31.395 1.00 . A A . 88 GLU OE2 1 1
4 3967 1 1 44 GLU C C -2.703 9.241 -24.464 1.00 . A A . 89 GLU C 1 1
4 3968 1 1 44 GLU CA C -3.436 8.234 -25.373 1.00 . A A . 89 GLU CA 1 1
4 3969 1 1 44 GLU CB C -4.514 7.441 -24.624 1.00 . A A . 89 GLU CB 1 1
4 3970 1 1 44 GLU CD C -6.576 8.774 -25.274 1.00 . A A . 89 GLU CD 1 1
4 3971 1 1 44 GLU CG C -5.670 8.295 -24.120 1.00 . A A . 89 GLU CG 1 1
4 3972 1 1 44 GLU H H -2.614 6.290 -25.608 1.00 . A A . 89 GLU H 1 1
4 3973 1 1 44 GLU HA H -3.909 8.805 -26.173 1.00 . A A . 89 GLU HA 1 1
4 3974 1 1 44 GLU HB2 H -4.920 6.670 -25.280 1.00 . A A . 89 GLU HB2 1 1
4 3975 1 1 44 GLU HB3 H -4.059 6.943 -23.767 1.00 . A A . 89 GLU HB3 1 1
4 3976 1 1 44 GLU HG2 H -6.241 7.669 -23.436 1.00 . A A . 89 GLU HG2 1 1
4 3977 1 1 44 GLU HG3 H -5.271 9.137 -23.555 1.00 . A A . 89 GLU HG3 1 1
4 3978 1 1 44 GLU N N -2.521 7.247 -25.949 1.00 . A A . 89 GLU N 1 1
4 3979 1 1 44 GLU O O -2.804 10.459 -24.654 1.00 . A A . 89 GLU O 1 1
4 3980 1 1 44 GLU OE1 O -7.541 8.055 -25.631 1.00 . A A . 89 GLU OE1 1 1
4 3981 1 1 44 GLU OE2 O -6.330 9.869 -25.836 1.00 . A A . 89 GLU OE2 1 1
4 3982 1 1 45 ARG C C -0.080 10.463 -23.358 1.00 . A A . 90 ARG C 1 1
4 3983 1 1 45 ARG CA C -1.084 9.575 -22.610 1.00 . A A . 90 ARG CA 1 1
4 3984 1 1 45 ARG CB C -0.375 8.670 -21.586 1.00 . A A . 90 ARG CB 1 1
4 3985 1 1 45 ARG CD C -1.839 8.973 -19.475 1.00 . A A . 90 ARG CD 1 1
4 3986 1 1 45 ARG CG C -1.302 8.010 -20.542 1.00 . A A . 90 ARG CG 1 1
4 3987 1 1 45 ARG CZ C -0.483 10.879 -18.551 1.00 . A A . 90 ARG CZ 1 1
4 3988 1 1 45 ARG H H -1.824 7.733 -23.436 1.00 . A A . 90 ARG H 1 1
4 3989 1 1 45 ARG HA H -1.750 10.260 -22.083 1.00 . A A . 90 ARG HA 1 1
4 3990 1 1 45 ARG HB2 H 0.164 7.889 -22.121 1.00 . A A . 90 ARG HB2 1 1
4 3991 1 1 45 ARG HB3 H 0.364 9.262 -21.055 1.00 . A A . 90 ARG HB3 1 1
4 3992 1 1 45 ARG HD2 H -2.461 9.725 -19.959 1.00 . A A . 90 ARG HD2 1 1
4 3993 1 1 45 ARG HD3 H -2.475 8.409 -18.790 1.00 . A A . 90 ARG HD3 1 1
4 3994 1 1 45 ARG HE H -0.085 8.952 -18.267 1.00 . A A . 90 ARG HE 1 1
4 3995 1 1 45 ARG HG2 H -2.151 7.546 -21.042 1.00 . A A . 90 ARG HG2 1 1
4 3996 1 1 45 ARG HG3 H -0.741 7.221 -20.039 1.00 . A A . 90 ARG HG3 1 1
4 3997 1 1 45 ARG HH11 H -2.216 11.553 -19.282 1.00 . A A . 90 ARG HH11 1 1
4 3998 1 1 45 ARG HH12 H -1.079 12.778 -18.741 1.00 . A A . 90 ARG HH12 1 1
4 3999 1 1 45 ARG HH21 H 1.299 10.621 -17.658 1.00 . A A . 90 ARG HH21 1 1
4 4000 1 1 45 ARG HH22 H 0.863 12.275 -18.040 1.00 . A A . 90 ARG HH22 1 1
4 4001 1 1 45 ARG N N -1.885 8.745 -23.526 1.00 . A A . 90 ARG N 1 1
4 4002 1 1 45 ARG NE N -0.737 9.590 -18.702 1.00 . A A . 90 ARG NE 1 1
4 4003 1 1 45 ARG NH1 N -1.305 11.804 -18.944 1.00 . A A . 90 ARG NH1 1 1
4 4004 1 1 45 ARG NH2 N 0.623 11.281 -18.004 1.00 . A A . 90 ARG NH2 1 1
4 4005 1 1 45 ARG O O 0.095 11.609 -22.964 1.00 . A A . 90 ARG O 1 1
4 4006 1 1 46 LYS C C 0.648 11.841 -26.119 1.00 . A A . 91 LYS C 1 1
4 4007 1 1 46 LYS CA C 1.402 10.747 -25.361 1.00 . A A . 91 LYS CA 1 1
4 4008 1 1 46 LYS CB C 2.107 9.780 -26.331 1.00 . A A . 91 LYS CB 1 1
4 4009 1 1 46 LYS CD C 3.721 9.523 -28.265 1.00 . A A . 91 LYS CD 1 1
4 4010 1 1 46 LYS CE C 4.787 10.248 -29.101 1.00 . A A . 91 LYS CE 1 1
4 4011 1 1 46 LYS CG C 3.149 10.483 -27.215 1.00 . A A . 91 LYS CG 1 1
4 4012 1 1 46 LYS H H 0.329 9.020 -24.691 1.00 . A A . 91 LYS H 1 1
4 4013 1 1 46 LYS HA H 2.165 11.239 -24.760 1.00 . A A . 91 LYS HA 1 1
4 4014 1 1 46 LYS HB2 H 2.620 9.007 -25.754 1.00 . A A . 91 LYS HB2 1 1
4 4015 1 1 46 LYS HB3 H 1.359 9.300 -26.966 1.00 . A A . 91 LYS HB3 1 1
4 4016 1 1 46 LYS HD2 H 4.156 8.659 -27.764 1.00 . A A . 91 LYS HD2 1 1
4 4017 1 1 46 LYS HD3 H 2.913 9.183 -28.916 1.00 . A A . 91 LYS HD3 1 1
4 4018 1 1 46 LYS HE2 H 4.346 11.161 -29.516 1.00 . A A . 91 LYS HE2 1 1
4 4019 1 1 46 LYS HE3 H 5.607 10.552 -28.439 1.00 . A A . 91 LYS HE3 1 1
4 4020 1 1 46 LYS HG2 H 2.689 11.321 -27.739 1.00 . A A . 91 LYS HG2 1 1
4 4021 1 1 46 LYS HG3 H 3.954 10.861 -26.583 1.00 . A A . 91 LYS HG3 1 1
4 4022 1 1 46 LYS HZ1 H 4.571 9.118 -30.845 1.00 . A A . 91 LYS HZ1 1 1
4 4023 1 1 46 LYS HZ2 H 6.000 9.895 -30.756 1.00 . A A . 91 LYS HZ2 1 1
4 4024 1 1 46 LYS HZ3 H 5.755 8.555 -29.858 1.00 . A A . 91 LYS HZ3 1 1
4 4025 1 1 46 LYS N N 0.510 9.992 -24.462 1.00 . A A . 91 LYS N 1 1
4 4026 1 1 46 LYS NZ N 5.309 9.395 -30.208 1.00 . A A . 91 LYS NZ 1 1
4 4027 1 1 46 LYS O O 1.141 12.965 -26.208 1.00 . A A . 91 LYS O 1 1
4 4028 1 1 47 ARG C C -1.857 13.665 -26.262 1.00 . A A . 92 ARG C 1 1
4 4029 1 1 47 ARG CA C -1.424 12.569 -27.250 1.00 . A A . 92 ARG CA 1 1
4 4030 1 1 47 ARG CB C -2.620 11.897 -27.943 1.00 . A A . 92 ARG CB 1 1
4 4031 1 1 47 ARG CD C -3.319 10.469 -29.936 1.00 . A A . 92 ARG CD 1 1
4 4032 1 1 47 ARG CG C -2.185 11.255 -29.273 1.00 . A A . 92 ARG CG 1 1
4 4033 1 1 47 ARG CZ C -4.691 8.459 -29.361 1.00 . A A . 92 ARG CZ 1 1
4 4034 1 1 47 ARG H H -0.886 10.584 -26.577 1.00 . A A . 92 ARG H 1 1
4 4035 1 1 47 ARG HA H -0.845 13.093 -28.015 1.00 . A A . 92 ARG HA 1 1
4 4036 1 1 47 ARG HB2 H -3.059 11.149 -27.281 1.00 . A A . 92 ARG HB2 1 1
4 4037 1 1 47 ARG HB3 H -3.380 12.650 -28.159 1.00 . A A . 92 ARG HB3 1 1
4 4038 1 1 47 ARG HD2 H -4.202 11.111 -29.990 1.00 . A A . 92 ARG HD2 1 1
4 4039 1 1 47 ARG HD3 H -3.013 10.210 -30.951 1.00 . A A . 92 ARG HD3 1 1
4 4040 1 1 47 ARG HE H -2.935 8.938 -28.511 1.00 . A A . 92 ARG HE 1 1
4 4041 1 1 47 ARG HG2 H -1.871 12.048 -29.955 1.00 . A A . 92 ARG HG2 1 1
4 4042 1 1 47 ARG HG3 H -1.333 10.592 -29.117 1.00 . A A . 92 ARG HG3 1 1
4 4043 1 1 47 ARG HH11 H -5.517 9.564 -30.808 1.00 . A A . 92 ARG HH11 1 1
4 4044 1 1 47 ARG HH12 H -6.421 8.150 -30.353 1.00 . A A . 92 ARG HH12 1 1
4 4045 1 1 47 ARG HH21 H -4.169 7.081 -27.984 1.00 . A A . 92 ARG HH21 1 1
4 4046 1 1 47 ARG HH22 H -5.685 6.815 -28.783 1.00 . A A . 92 ARG HH22 1 1
4 4047 1 1 47 ARG N N -0.558 11.547 -26.626 1.00 . A A . 92 ARG N 1 1
4 4048 1 1 47 ARG NE N -3.626 9.227 -29.195 1.00 . A A . 92 ARG NE 1 1
4 4049 1 1 47 ARG NH1 N -5.616 8.743 -30.235 1.00 . A A . 92 ARG NH1 1 1
4 4050 1 1 47 ARG NH2 N -4.854 7.372 -28.656 1.00 . A A . 92 ARG NH2 1 1
4 4051 1 1 47 ARG O O -1.992 14.818 -26.675 1.00 . A A . 92 ARG O 1 1
4 4052 1 1 48 SER C C -0.842 15.099 -23.530 1.00 . A A . 93 SER C 1 1
4 4053 1 1 48 SER CA C -2.149 14.369 -23.907 1.00 . A A . 93 SER CA 1 1
4 4054 1 1 48 SER CB C -2.754 13.746 -22.643 1.00 . A A . 93 SER CB 1 1
4 4055 1 1 48 SER H H -2.031 12.369 -24.717 1.00 . A A . 93 SER H 1 1
4 4056 1 1 48 SER HA H -2.850 15.128 -24.257 1.00 . A A . 93 SER HA 1 1
4 4057 1 1 48 SER HB2 H -2.112 12.937 -22.288 1.00 . A A . 93 SER HB2 1 1
4 4058 1 1 48 SER HB3 H -2.815 14.511 -21.866 1.00 . A A . 93 SER HB3 1 1
4 4059 1 1 48 SER HG H -4.457 12.923 -22.078 1.00 . A A . 93 SER HG 1 1
4 4060 1 1 48 SER N N -1.985 13.352 -24.967 1.00 . A A . 93 SER N 1 1
4 4061 1 1 48 SER O O -0.846 16.318 -23.356 1.00 . A A . 93 SER O 1 1
4 4062 1 1 48 SER OG O -4.058 13.248 -22.911 1.00 . A A . 93 SER OG 1 1
4 4063 1 1 49 GLU C C 2.739 14.270 -23.672 1.00 . A A . 94 GLU C 1 1
4 4064 1 1 49 GLU CA C 1.558 14.823 -22.832 1.00 . A A . 94 GLU CA 1 1
4 4065 1 1 49 GLU CB C 1.657 14.336 -21.373 1.00 . A A . 94 GLU CB 1 1
4 4066 1 1 49 GLU CD C 0.594 14.454 -19.053 1.00 . A A . 94 GLU CD 1 1
4 4067 1 1 49 GLU CG C 0.784 15.156 -20.411 1.00 . A A . 94 GLU CG 1 1
4 4068 1 1 49 GLU H H 0.192 13.370 -23.532 1.00 . A A . 94 GLU H 1 1
4 4069 1 1 49 GLU HA H 1.604 15.911 -22.811 1.00 . A A . 94 GLU HA 1 1
4 4070 1 1 49 GLU HB2 H 1.363 13.288 -21.316 1.00 . A A . 94 GLU HB2 1 1
4 4071 1 1 49 GLU HB3 H 2.691 14.413 -21.049 1.00 . A A . 94 GLU HB3 1 1
4 4072 1 1 49 GLU HG2 H 1.232 16.140 -20.265 1.00 . A A . 94 GLU HG2 1 1
4 4073 1 1 49 GLU HG3 H -0.199 15.306 -20.859 1.00 . A A . 94 GLU HG3 1 1
4 4074 1 1 49 GLU N N 0.272 14.372 -23.392 1.00 . A A . 94 GLU N 1 1
4 4075 1 1 49 GLU O O 3.087 13.093 -23.548 1.00 . A A . 94 GLU O 1 1
4 4076 1 1 49 GLU OE1 O 1.546 13.866 -18.488 1.00 . A A . 94 GLU OE1 1 1
4 4077 1 1 49 GLU OE2 O -0.554 14.422 -18.548 1.00 . A A . 94 GLU OE2 1 1
4 4078 1 1 50 PRO C C 5.568 13.968 -25.238 1.00 . A A . 95 PRO C 1 1
4 4079 1 1 50 PRO CA C 4.214 14.582 -25.646 1.00 . A A . 95 PRO CA 1 1
4 4080 1 1 50 PRO CB C 4.394 15.787 -26.579 1.00 . A A . 95 PRO CB 1 1
4 4081 1 1 50 PRO CD C 3.213 16.523 -24.649 1.00 . A A . 95 PRO CD 1 1
4 4082 1 1 50 PRO CG C 4.278 16.987 -25.641 1.00 . A A . 95 PRO CG 1 1
4 4083 1 1 50 PRO HA H 3.661 13.811 -26.184 1.00 . A A . 95 PRO HA 1 1
4 4084 1 1 50 PRO HB2 H 5.351 15.775 -27.101 1.00 . A A . 95 PRO HB2 1 1
4 4085 1 1 50 PRO HB3 H 3.574 15.812 -27.300 1.00 . A A . 95 PRO HB3 1 1
4 4086 1 1 50 PRO HD2 H 3.360 17.016 -23.687 1.00 . A A . 95 PRO HD2 1 1
4 4087 1 1 50 PRO HD3 H 2.220 16.746 -25.044 1.00 . A A . 95 PRO HD3 1 1
4 4088 1 1 50 PRO HG2 H 5.225 17.143 -25.121 1.00 . A A . 95 PRO HG2 1 1
4 4089 1 1 50 PRO HG3 H 3.973 17.890 -26.170 1.00 . A A . 95 PRO HG3 1 1
4 4090 1 1 50 PRO N N 3.381 15.081 -24.539 1.00 . A A . 95 PRO N 1 1
4 4091 1 1 50 PRO O O 6.221 13.318 -26.057 1.00 . A A . 95 PRO O 1 1
4 4092 1 1 51 TRP C C 7.254 12.146 -23.050 1.00 . A A . 96 TRP C 1 1
4 4093 1 1 51 TRP CA C 7.260 13.639 -23.430 1.00 . A A . 96 TRP CA 1 1
4 4094 1 1 51 TRP CB C 7.623 14.512 -22.221 1.00 . A A . 96 TRP CB 1 1
4 4095 1 1 51 TRP CD1 C 6.102 13.648 -20.373 1.00 . A A . 96 TRP CD1 1 1
4 4096 1 1 51 TRP CD2 C 5.743 15.815 -20.858 1.00 . A A . 96 TRP CD2 1 1
4 4097 1 1 51 TRP CE2 C 4.844 15.471 -19.806 1.00 . A A . 96 TRP CE2 1 1
4 4098 1 1 51 TRP CE3 C 5.668 17.133 -21.363 1.00 . A A . 96 TRP CE3 1 1
4 4099 1 1 51 TRP CG C 6.549 14.639 -21.181 1.00 . A A . 96 TRP CG 1 1
4 4100 1 1 51 TRP CH2 C 3.880 17.693 -19.794 1.00 . A A . 96 TRP CH2 1 1
4 4101 1 1 51 TRP CZ2 C 3.928 16.390 -19.271 1.00 . A A . 96 TRP CZ2 1 1
4 4102 1 1 51 TRP CZ3 C 4.746 18.061 -20.839 1.00 . A A . 96 TRP CZ3 1 1
4 4103 1 1 51 TRP H H 5.396 14.667 -23.358 1.00 . A A . 96 TRP H 1 1
4 4104 1 1 51 TRP HA H 8.046 13.762 -24.171 1.00 . A A . 96 TRP HA 1 1
4 4105 1 1 51 TRP HB2 H 8.527 14.125 -21.748 1.00 . A A . 96 TRP HB2 1 1
4 4106 1 1 51 TRP HB3 H 7.862 15.511 -22.586 1.00 . A A . 96 TRP HB3 1 1
4 4107 1 1 51 TRP HD1 H 6.469 12.623 -20.380 1.00 . A A . 96 TRP HD1 1 1
4 4108 1 1 51 TRP HE1 H 4.613 13.576 -18.864 1.00 . A A . 96 TRP HE1 1 1
4 4109 1 1 51 TRP HE3 H 6.330 17.431 -22.165 1.00 . A A . 96 TRP HE3 1 1
4 4110 1 1 51 TRP HH2 H 3.173 18.412 -19.397 1.00 . A A . 96 TRP HH2 1 1
4 4111 1 1 51 TRP HZ2 H 3.255 16.087 -18.483 1.00 . A A . 96 TRP HZ2 1 1
4 4112 1 1 51 TRP HZ3 H 4.705 19.067 -21.240 1.00 . A A . 96 TRP HZ3 1 1
4 4113 1 1 51 TRP N N 5.991 14.142 -23.983 1.00 . A A . 96 TRP N 1 1
4 4114 1 1 51 TRP NE1 N 5.105 14.140 -19.551 1.00 . A A . 96 TRP NE1 1 1
4 4115 1 1 51 TRP O O 8.279 11.627 -22.599 1.00 . A A . 96 TRP O 1 1
4 4116 1 1 52 LEU C C 6.882 9.058 -23.081 1.00 . A A . 97 LEU C 1 1
4 4117 1 1 52 LEU CA C 5.890 10.134 -22.578 1.00 . A A . 97 LEU CA 1 1
4 4118 1 1 52 LEU CB C 4.425 9.710 -22.837 1.00 . A A . 97 LEU CB 1 1
4 4119 1 1 52 LEU CD1 C 4.674 7.996 -20.886 1.00 . A A . 97 LEU CD1 1 1
4 4120 1 1 52 LEU CD2 C 3.042 9.787 -20.742 1.00 . A A . 97 LEU CD2 1 1
4 4121 1 1 52 LEU CG C 3.748 8.876 -21.730 1.00 . A A . 97 LEU CG 1 1
4 4122 1 1 52 LEU H H 5.312 11.941 -23.556 1.00 . A A . 97 LEU H 1 1
4 4123 1 1 52 LEU HA H 6.032 10.264 -21.505 1.00 . A A . 97 LEU HA 1 1
4 4124 1 1 52 LEU HB2 H 3.814 10.597 -23.008 1.00 . A A . 97 LEU HB2 1 1
4 4125 1 1 52 LEU HB3 H 4.378 9.145 -23.768 1.00 . A A . 97 LEU HB3 1 1
4 4126 1 1 52 LEU HD11 H 5.335 8.613 -20.269 1.00 . A A . 97 LEU HD11 1 1
4 4127 1 1 52 LEU HD12 H 4.076 7.370 -20.223 1.00 . A A . 97 LEU HD12 1 1
4 4128 1 1 52 LEU HD13 H 5.267 7.344 -21.520 1.00 . A A . 97 LEU HD13 1 1
4 4129 1 1 52 LEU HD21 H 2.330 10.415 -21.276 1.00 . A A . 97 LEU HD21 1 1
4 4130 1 1 52 LEU HD22 H 2.512 9.163 -20.024 1.00 . A A . 97 LEU HD22 1 1
4 4131 1 1 52 LEU HD23 H 3.766 10.417 -20.228 1.00 . A A . 97 LEU HD23 1 1
4 4132 1 1 52 LEU HG H 2.989 8.247 -22.194 1.00 . A A . 97 LEU HG 1 1
4 4133 1 1 52 LEU N N 6.114 11.454 -23.177 1.00 . A A . 97 LEU N 1 1
4 4134 1 1 52 LEU O O 6.871 8.695 -24.261 1.00 . A A . 97 LEU O 1 1
4 4135 1 1 53 ARG C C 7.899 6.015 -22.341 1.00 . A A . 98 ARG C 1 1
4 4136 1 1 53 ARG CA C 8.615 7.371 -22.476 1.00 . A A . 98 ARG CA 1 1
4 4137 1 1 53 ARG CB C 9.865 7.491 -21.566 1.00 . A A . 98 ARG CB 1 1
4 4138 1 1 53 ARG CD C 10.971 5.360 -22.520 1.00 . A A . 98 ARG CD 1 1
4 4139 1 1 53 ARG CG C 11.166 6.804 -22.040 1.00 . A A . 98 ARG CG 1 1
4 4140 1 1 53 ARG CZ C 13.198 4.301 -23.045 1.00 . A A . 98 ARG CZ 1 1
4 4141 1 1 53 ARG H H 7.666 8.833 -21.228 1.00 . A A . 98 ARG H 1 1
4 4142 1 1 53 ARG HA H 8.930 7.480 -23.515 1.00 . A A . 98 ARG HA 1 1
4 4143 1 1 53 ARG HB2 H 10.102 8.549 -21.440 1.00 . A A . 98 ARG HB2 1 1
4 4144 1 1 53 ARG HB3 H 9.613 7.107 -20.575 1.00 . A A . 98 ARG HB3 1 1
4 4145 1 1 53 ARG HD2 H 10.169 4.917 -21.932 1.00 . A A . 98 ARG HD2 1 1
4 4146 1 1 53 ARG HD3 H 10.680 5.355 -23.573 1.00 . A A . 98 ARG HD3 1 1
4 4147 1 1 53 ARG HE H 11.964 3.748 -21.616 1.00 . A A . 98 ARG HE 1 1
4 4148 1 1 53 ARG HG2 H 11.602 7.389 -22.850 1.00 . A A . 98 ARG HG2 1 1
4 4149 1 1 53 ARG HG3 H 11.869 6.811 -21.204 1.00 . A A . 98 ARG HG3 1 1
4 4150 1 1 53 ARG HH11 H 13.072 5.993 -24.110 1.00 . A A . 98 ARG HH11 1 1
4 4151 1 1 53 ARG HH12 H 14.427 4.971 -24.493 1.00 . A A . 98 ARG HH12 1 1
4 4152 1 1 53 ARG HH21 H 13.452 2.501 -22.262 1.00 . A A . 98 ARG HH21 1 1
4 4153 1 1 53 ARG HH22 H 14.725 3.022 -23.370 1.00 . A A . 98 ARG HH22 1 1
4 4154 1 1 53 ARG N N 7.691 8.483 -22.177 1.00 . A A . 98 ARG N 1 1
4 4155 1 1 53 ARG NE N 12.120 4.473 -22.314 1.00 . A A . 98 ARG NE 1 1
4 4156 1 1 53 ARG NH1 N 13.592 5.145 -23.958 1.00 . A A . 98 ARG NH1 1 1
4 4157 1 1 53 ARG NH2 N 13.887 3.218 -22.848 1.00 . A A . 98 ARG NH2 1 1
4 4158 1 1 53 ARG O O 7.342 5.699 -21.291 1.00 . A A . 98 ARG O 1 1
4 4159 1 1 54 LEU C C 8.567 2.791 -23.144 1.00 . A A . 99 LEU C 1 1
4 4160 1 1 54 LEU CA C 7.456 3.820 -23.445 1.00 . A A . 99 LEU CA 1 1
4 4161 1 1 54 LEU CB C 6.825 3.650 -24.840 1.00 . A A . 99 LEU CB 1 1
4 4162 1 1 54 LEU CD1 C 7.136 1.218 -25.454 1.00 . A A . 99 LEU CD1 1 1
4 4163 1 1 54 LEU CD2 C 5.070 1.875 -24.246 1.00 . A A . 99 LEU CD2 1 1
4 4164 1 1 54 LEU CG C 6.129 2.341 -25.235 1.00 . A A . 99 LEU CG 1 1
4 4165 1 1 54 LEU H H 8.423 5.544 -24.227 1.00 . A A . 99 LEU H 1 1
4 4166 1 1 54 LEU HA H 6.663 3.705 -22.703 1.00 . A A . 99 LEU HA 1 1
4 4167 1 1 54 LEU HB2 H 6.062 4.409 -24.921 1.00 . A A . 99 LEU HB2 1 1
4 4168 1 1 54 LEU HB3 H 7.575 3.875 -25.600 1.00 . A A . 99 LEU HB3 1 1
4 4169 1 1 54 LEU HD11 H 7.455 0.791 -24.506 1.00 . A A . 99 LEU HD11 1 1
4 4170 1 1 54 LEU HD12 H 6.673 0.442 -26.051 1.00 . A A . 99 LEU HD12 1 1
4 4171 1 1 54 LEU HD13 H 7.998 1.597 -26.004 1.00 . A A . 99 LEU HD13 1 1
4 4172 1 1 54 LEU HD21 H 4.361 2.681 -24.067 1.00 . A A . 99 LEU HD21 1 1
4 4173 1 1 54 LEU HD22 H 4.533 1.035 -24.686 1.00 . A A . 99 LEU HD22 1 1
4 4174 1 1 54 LEU HD23 H 5.522 1.568 -23.304 1.00 . A A . 99 LEU HD23 1 1
4 4175 1 1 54 LEU HG H 5.613 2.534 -26.176 1.00 . A A . 99 LEU HG 1 1
4 4176 1 1 54 LEU N N 7.966 5.198 -23.395 1.00 . A A . 99 LEU N 1 1
4 4177 1 1 54 LEU O O 9.572 2.736 -23.852 1.00 . A A . 99 LEU O 1 1
4 4178 1 1 55 ASP C C 8.105 -0.490 -21.762 1.00 . A A . 100 ASP C 1 1
4 4179 1 1 55 ASP CA C 9.097 0.681 -21.911 1.00 . A A . 100 ASP CA 1 1
4 4180 1 1 55 ASP CB C 9.987 0.783 -20.662 1.00 . A A . 100 ASP CB 1 1
4 4181 1 1 55 ASP CG C 11.127 1.805 -20.807 1.00 . A A . 100 ASP CG 1 1
4 4182 1 1 55 ASP H H 7.520 2.062 -21.581 1.00 . A A . 100 ASP H 1 1
4 4183 1 1 55 ASP HA H 9.750 0.473 -22.756 1.00 . A A . 100 ASP HA 1 1
4 4184 1 1 55 ASP HB2 H 9.367 1.040 -19.802 1.00 . A A . 100 ASP HB2 1 1
4 4185 1 1 55 ASP HB3 H 10.422 -0.199 -20.466 1.00 . A A . 100 ASP HB3 1 1
4 4186 1 1 55 ASP N N 8.347 1.928 -22.147 1.00 . A A . 100 ASP N 1 1
4 4187 1 1 55 ASP O O 7.157 -0.389 -20.980 1.00 . A A . 100 ASP O 1 1
4 4188 1 1 55 ASP OD1 O 12.139 1.522 -21.489 1.00 . A A . 100 ASP OD1 1 1
4 4189 1 1 55 ASP OD2 O 11.044 2.905 -20.210 1.00 . A A . 100 ASP OD2 1 1
4 4190 1 1 56 MET C C 8.101 -4.080 -22.824 1.00 . A A . 101 MET C 1 1
4 4191 1 1 56 MET CA C 7.396 -2.764 -22.460 1.00 . A A . 101 MET CA 1 1
4 4192 1 1 56 MET CB C 6.087 -2.509 -23.237 1.00 . A A . 101 MET CB 1 1
4 4193 1 1 56 MET CE C 5.062 -1.613 -27.228 1.00 . A A . 101 MET CE 1 1
4 4194 1 1 56 MET CG C 6.201 -2.300 -24.747 1.00 . A A . 101 MET CG 1 1
4 4195 1 1 56 MET H H 9.127 -1.655 -23.089 1.00 . A A . 101 MET H 1 1
4 4196 1 1 56 MET HA H 7.102 -2.897 -21.416 1.00 . A A . 101 MET HA 1 1
4 4197 1 1 56 MET HB2 H 5.400 -3.337 -23.053 1.00 . A A . 101 MET HB2 1 1
4 4198 1 1 56 MET HB3 H 5.628 -1.614 -22.831 1.00 . A A . 101 MET HB3 1 1
4 4199 1 1 56 MET HE1 H 5.836 -2.316 -27.538 1.00 . A A . 101 MET HE1 1 1
4 4200 1 1 56 MET HE2 H 4.185 -1.742 -27.862 1.00 . A A . 101 MET HE2 1 1
4 4201 1 1 56 MET HE3 H 5.422 -0.589 -27.339 1.00 . A A . 101 MET HE3 1 1
4 4202 1 1 56 MET HG2 H 6.895 -1.487 -24.942 1.00 . A A . 101 MET HG2 1 1
4 4203 1 1 56 MET HG3 H 6.589 -3.205 -25.206 1.00 . A A . 101 MET HG3 1 1
4 4204 1 1 56 MET N N 8.298 -1.591 -22.507 1.00 . A A . 101 MET N 1 1
4 4205 1 1 56 MET O O 7.593 -4.900 -23.589 1.00 . A A . 101 MET O 1 1
4 4206 1 1 56 MET SD S 4.594 -1.922 -25.502 1.00 . A A . 101 MET SD 1 1
4 4207 1 1 57 SER C C 9.173 -6.659 -21.620 1.00 . A A . 102 SER C 1 1
4 4208 1 1 57 SER CA C 10.006 -5.563 -22.293 1.00 . A A . 102 SER CA 1 1
4 4209 1 1 57 SER CB C 11.339 -5.436 -21.551 1.00 . A A . 102 SER CB 1 1
4 4210 1 1 57 SER H H 9.656 -3.553 -21.655 1.00 . A A . 102 SER H 1 1
4 4211 1 1 57 SER HA H 10.207 -5.848 -23.326 1.00 . A A . 102 SER HA 1 1
4 4212 1 1 57 SER HB2 H 11.162 -5.053 -20.546 1.00 . A A . 102 SER HB2 1 1
4 4213 1 1 57 SER HB3 H 11.818 -6.413 -21.489 1.00 . A A . 102 SER HB3 1 1
4 4214 1 1 57 SER HG H 11.986 -3.632 -22.024 1.00 . A A . 102 SER HG 1 1
4 4215 1 1 57 SER N N 9.297 -4.275 -22.265 1.00 . A A . 102 SER N 1 1
4 4216 1 1 57 SER O O 8.456 -6.389 -20.659 1.00 . A A . 102 SER O 1 1
4 4217 1 1 57 SER OG O 12.206 -4.559 -22.239 1.00 . A A . 102 SER OG 1 1
4 4218 1 1 58 ASP C C 8.772 -9.216 -19.964 1.00 . A A . 103 ASP C 1 1
4 4219 1 1 58 ASP CA C 8.535 -9.035 -21.475 1.00 . A A . 103 ASP CA 1 1
4 4220 1 1 58 ASP CB C 8.868 -10.319 -22.243 1.00 . A A . 103 ASP CB 1 1
4 4221 1 1 58 ASP CG C 8.547 -10.173 -23.738 1.00 . A A . 103 ASP CG 1 1
4 4222 1 1 58 ASP H H 9.876 -8.095 -22.863 1.00 . A A . 103 ASP H 1 1
4 4223 1 1 58 ASP HA H 7.474 -8.827 -21.613 1.00 . A A . 103 ASP HA 1 1
4 4224 1 1 58 ASP HB2 H 9.924 -10.559 -22.107 1.00 . A A . 103 ASP HB2 1 1
4 4225 1 1 58 ASP HB3 H 8.282 -11.145 -21.829 1.00 . A A . 103 ASP HB3 1 1
4 4226 1 1 58 ASP N N 9.314 -7.917 -22.039 1.00 . A A . 103 ASP N 1 1
4 4227 1 1 58 ASP O O 7.835 -9.480 -19.210 1.00 . A A . 103 ASP O 1 1
4 4228 1 1 58 ASP OD1 O 7.346 -10.193 -24.098 1.00 . A A . 103 ASP OD1 1 1
4 4229 1 1 58 ASP OD2 O 9.497 -10.033 -24.545 1.00 . A A . 103 ASP OD2 1 1
4 4230 1 1 59 LYS C C 9.585 -7.805 -17.335 1.00 . A A . 104 LYS C 1 1
4 4231 1 1 59 LYS CA C 10.346 -8.918 -18.064 1.00 . A A . 104 LYS CA 1 1
4 4232 1 1 59 LYS CB C 11.868 -8.765 -17.869 1.00 . A A . 104 LYS CB 1 1
4 4233 1 1 59 LYS CD C 12.703 -10.637 -19.463 1.00 . A A . 104 LYS CD 1 1
4 4234 1 1 59 LYS CE C 13.757 -11.745 -19.640 1.00 . A A . 104 LYS CE 1 1
4 4235 1 1 59 LYS CG C 12.685 -10.059 -18.038 1.00 . A A . 104 LYS CG 1 1
4 4236 1 1 59 LYS H H 10.721 -8.740 -20.179 1.00 . A A . 104 LYS H 1 1
4 4237 1 1 59 LYS HA H 10.028 -9.853 -17.593 1.00 . A A . 104 LYS HA 1 1
4 4238 1 1 59 LYS HB2 H 12.256 -7.996 -18.539 1.00 . A A . 104 LYS HB2 1 1
4 4239 1 1 59 LYS HB3 H 12.043 -8.425 -16.846 1.00 . A A . 104 LYS HB3 1 1
4 4240 1 1 59 LYS HD2 H 11.718 -11.032 -19.718 1.00 . A A . 104 LYS HD2 1 1
4 4241 1 1 59 LYS HD3 H 12.946 -9.833 -20.161 1.00 . A A . 104 LYS HD3 1 1
4 4242 1 1 59 LYS HE2 H 13.817 -11.991 -20.706 1.00 . A A . 104 LYS HE2 1 1
4 4243 1 1 59 LYS HE3 H 14.735 -11.348 -19.346 1.00 . A A . 104 LYS HE3 1 1
4 4244 1 1 59 LYS HG2 H 13.713 -9.836 -17.746 1.00 . A A . 104 LYS HG2 1 1
4 4245 1 1 59 LYS HG3 H 12.294 -10.806 -17.347 1.00 . A A . 104 LYS HG3 1 1
4 4246 1 1 59 LYS HZ1 H 12.549 -13.372 -19.122 1.00 . A A . 104 LYS HZ1 1 1
4 4247 1 1 59 LYS HZ2 H 14.143 -13.697 -19.033 1.00 . A A . 104 LYS HZ2 1 1
4 4248 1 1 59 LYS HZ3 H 13.441 -12.810 -17.863 1.00 . A A . 104 LYS HZ3 1 1
4 4249 1 1 59 LYS N N 10.004 -8.957 -19.499 1.00 . A A . 104 LYS N 1 1
4 4250 1 1 59 LYS NZ N 13.447 -12.979 -18.861 1.00 . A A . 104 LYS NZ 1 1
4 4251 1 1 59 LYS O O 9.029 -8.053 -16.273 1.00 . A A . 104 LYS O 1 1
4 4252 1 1 60 ALA C C 7.185 -5.827 -17.297 1.00 . A A . 105 ALA C 1 1
4 4253 1 1 60 ALA CA C 8.691 -5.502 -17.358 1.00 . A A . 105 ALA CA 1 1
4 4254 1 1 60 ALA CB C 8.965 -4.225 -18.163 1.00 . A A . 105 ALA CB 1 1
4 4255 1 1 60 ALA H H 9.916 -6.476 -18.816 1.00 . A A . 105 ALA H 1 1
4 4256 1 1 60 ALA HA H 9.027 -5.327 -16.334 1.00 . A A . 105 ALA HA 1 1
4 4257 1 1 60 ALA HB1 H 8.594 -4.324 -19.183 1.00 . A A . 105 ALA HB1 1 1
4 4258 1 1 60 ALA HB2 H 8.458 -3.380 -17.690 1.00 . A A . 105 ALA HB2 1 1
4 4259 1 1 60 ALA HB3 H 10.035 -4.019 -18.185 1.00 . A A . 105 ALA HB3 1 1
4 4260 1 1 60 ALA N N 9.473 -6.610 -17.920 1.00 . A A . 105 ALA N 1 1
4 4261 1 1 60 ALA O O 6.543 -5.531 -16.291 1.00 . A A . 105 ALA O 1 1
4 4262 1 1 61 ILE C C 5.035 -7.980 -17.144 1.00 . A A . 106 ILE C 1 1
4 4263 1 1 61 ILE CA C 5.249 -7.015 -18.319 1.00 . A A . 106 ILE CA 1 1
4 4264 1 1 61 ILE CB C 4.881 -7.613 -19.700 1.00 . A A . 106 ILE CB 1 1
4 4265 1 1 61 ILE CD1 C 4.805 -7.008 -22.224 1.00 . A A . 106 ILE CD1 1 1
4 4266 1 1 61 ILE CG1 C 4.946 -6.505 -20.782 1.00 . A A . 106 ILE CG1 1 1
4 4267 1 1 61 ILE CG2 C 3.470 -8.231 -19.672 1.00 . A A . 106 ILE CG2 1 1
4 4268 1 1 61 ILE H H 7.226 -6.694 -19.122 1.00 . A A . 106 ILE H 1 1
4 4269 1 1 61 ILE HA H 4.555 -6.193 -18.144 1.00 . A A . 106 ILE HA 1 1
4 4270 1 1 61 ILE HB H 5.595 -8.395 -19.954 1.00 . A A . 106 ILE HB 1 1
4 4271 1 1 61 ILE HD11 H 3.797 -7.379 -22.405 1.00 . A A . 106 ILE HD11 1 1
4 4272 1 1 61 ILE HD12 H 4.998 -6.181 -22.908 1.00 . A A . 106 ILE HD12 1 1
4 4273 1 1 61 ILE HD13 H 5.527 -7.800 -22.418 1.00 . A A . 106 ILE HD13 1 1
4 4274 1 1 61 ILE HG12 H 4.163 -5.772 -20.590 1.00 . A A . 106 ILE HG12 1 1
4 4275 1 1 61 ILE HG13 H 5.900 -5.985 -20.723 1.00 . A A . 106 ILE HG13 1 1
4 4276 1 1 61 ILE HG21 H 2.741 -7.479 -19.360 1.00 . A A . 106 ILE HG21 1 1
4 4277 1 1 61 ILE HG22 H 3.190 -8.593 -20.661 1.00 . A A . 106 ILE HG22 1 1
4 4278 1 1 61 ILE HG23 H 3.433 -9.078 -18.983 1.00 . A A . 106 ILE HG23 1 1
4 4279 1 1 61 ILE N N 6.638 -6.509 -18.313 1.00 . A A . 106 ILE N 1 1
4 4280 1 1 61 ILE O O 4.138 -7.747 -16.337 1.00 . A A . 106 ILE O 1 1
4 4281 1 1 62 PHE C C 6.066 -9.336 -14.459 1.00 . A A . 107 PHE C 1 1
4 4282 1 1 62 PHE CA C 5.755 -9.938 -15.847 1.00 . A A . 107 PHE CA 1 1
4 4283 1 1 62 PHE CB C 6.617 -11.180 -16.120 1.00 . A A . 107 PHE CB 1 1
4 4284 1 1 62 PHE CD1 C 4.842 -12.543 -17.327 1.00 . A A . 107 PHE CD1 1 1
4 4285 1 1 62 PHE CD2 C 7.066 -12.408 -18.300 1.00 . A A . 107 PHE CD2 1 1
4 4286 1 1 62 PHE CE1 C 4.440 -13.404 -18.364 1.00 . A A . 107 PHE CE1 1 1
4 4287 1 1 62 PHE CE2 C 6.663 -13.266 -19.340 1.00 . A A . 107 PHE CE2 1 1
4 4288 1 1 62 PHE CG C 6.161 -12.046 -17.285 1.00 . A A . 107 PHE CG 1 1
4 4289 1 1 62 PHE CZ C 5.354 -13.777 -19.362 1.00 . A A . 107 PHE CZ 1 1
4 4290 1 1 62 PHE H H 6.614 -9.157 -17.662 1.00 . A A . 107 PHE H 1 1
4 4291 1 1 62 PHE HA H 4.713 -10.255 -15.801 1.00 . A A . 107 PHE HA 1 1
4 4292 1 1 62 PHE HB2 H 7.649 -10.863 -16.280 1.00 . A A . 107 PHE HB2 1 1
4 4293 1 1 62 PHE HB3 H 6.606 -11.809 -15.229 1.00 . A A . 107 PHE HB3 1 1
4 4294 1 1 62 PHE HD1 H 4.138 -12.277 -16.553 1.00 . A A . 107 PHE HD1 1 1
4 4295 1 1 62 PHE HD2 H 8.078 -12.027 -18.283 1.00 . A A . 107 PHE HD2 1 1
4 4296 1 1 62 PHE HE1 H 3.436 -13.814 -18.373 1.00 . A A . 107 PHE HE1 1 1
4 4297 1 1 62 PHE HE2 H 7.363 -13.533 -20.122 1.00 . A A . 107 PHE HE2 1 1
4 4298 1 1 62 PHE HZ H 5.049 -14.460 -20.144 1.00 . A A . 107 PHE HZ 1 1
4 4299 1 1 62 PHE N N 5.891 -8.992 -16.965 1.00 . A A . 107 PHE N 1 1
4 4300 1 1 62 PHE O O 5.475 -9.766 -13.468 1.00 . A A . 107 PHE O 1 1
4 4301 1 1 63 ARG C C 6.200 -6.656 -12.638 1.00 . A A . 108 ARG C 1 1
4 4302 1 1 63 ARG CA C 7.279 -7.653 -13.082 1.00 . A A . 108 ARG CA 1 1
4 4303 1 1 63 ARG CB C 8.658 -6.972 -13.181 1.00 . A A . 108 ARG CB 1 1
4 4304 1 1 63 ARG CD C 10.109 -8.626 -11.816 1.00 . A A . 108 ARG CD 1 1
4 4305 1 1 63 ARG CG C 9.844 -7.959 -13.175 1.00 . A A . 108 ARG CG 1 1
4 4306 1 1 63 ARG CZ C 10.783 -7.904 -9.514 1.00 . A A . 108 ARG CZ 1 1
4 4307 1 1 63 ARG H H 7.478 -8.082 -15.188 1.00 . A A . 108 ARG H 1 1
4 4308 1 1 63 ARG HA H 7.317 -8.400 -12.287 1.00 . A A . 108 ARG HA 1 1
4 4309 1 1 63 ARG HB2 H 8.696 -6.381 -14.098 1.00 . A A . 108 ARG HB2 1 1
4 4310 1 1 63 ARG HB3 H 8.776 -6.277 -12.349 1.00 . A A . 108 ARG HB3 1 1
4 4311 1 1 63 ARG HD2 H 9.204 -9.136 -11.482 1.00 . A A . 108 ARG HD2 1 1
4 4312 1 1 63 ARG HD3 H 10.890 -9.376 -11.955 1.00 . A A . 108 ARG HD3 1 1
4 4313 1 1 63 ARG HE H 10.736 -6.712 -11.102 1.00 . A A . 108 ARG HE 1 1
4 4314 1 1 63 ARG HG2 H 9.664 -8.746 -13.906 1.00 . A A . 108 ARG HG2 1 1
4 4315 1 1 63 ARG HG3 H 10.746 -7.425 -13.479 1.00 . A A . 108 ARG HG3 1 1
4 4316 1 1 63 ARG HH11 H 10.331 -9.849 -9.591 1.00 . A A . 108 ARG HH11 1 1
4 4317 1 1 63 ARG HH12 H 10.807 -9.259 -8.024 1.00 . A A . 108 ARG HH12 1 1
4 4318 1 1 63 ARG HH21 H 11.317 -6.018 -9.071 1.00 . A A . 108 ARG HH21 1 1
4 4319 1 1 63 ARG HH22 H 11.358 -7.143 -7.746 1.00 . A A . 108 ARG HH22 1 1
4 4320 1 1 63 ARG N N 6.950 -8.332 -14.356 1.00 . A A . 108 ARG N 1 1
4 4321 1 1 63 ARG NE N 10.555 -7.655 -10.793 1.00 . A A . 108 ARG NE 1 1
4 4322 1 1 63 ARG NH1 N 10.625 -9.092 -9.000 1.00 . A A . 108 ARG NH1 1 1
4 4323 1 1 63 ARG NH2 N 11.182 -6.953 -8.719 1.00 . A A . 108 ARG NH2 1 1
4 4324 1 1 63 ARG O O 5.872 -6.613 -11.451 1.00 . A A . 108 ARG O 1 1
4 4325 1 1 64 ARG C C 3.171 -5.639 -13.123 1.00 . A A . 109 ARG C 1 1
4 4326 1 1 64 ARG CA C 4.523 -4.933 -13.293 1.00 . A A . 109 ARG CA 1 1
4 4327 1 1 64 ARG CB C 4.489 -3.865 -14.401 1.00 . A A . 109 ARG CB 1 1
4 4328 1 1 64 ARG CD C 3.599 -1.565 -15.075 1.00 . A A . 109 ARG CD 1 1
4 4329 1 1 64 ARG CG C 3.479 -2.742 -14.100 1.00 . A A . 109 ARG CG 1 1
4 4330 1 1 64 ARG CZ C 5.206 0.322 -15.463 1.00 . A A . 109 ARG CZ 1 1
4 4331 1 1 64 ARG H H 5.976 -5.949 -14.520 1.00 . A A . 109 ARG H 1 1
4 4332 1 1 64 ARG HA H 4.731 -4.430 -12.345 1.00 . A A . 109 ARG HA 1 1
4 4333 1 1 64 ARG HB2 H 5.488 -3.433 -14.491 1.00 . A A . 109 ARG HB2 1 1
4 4334 1 1 64 ARG HB3 H 4.231 -4.330 -15.354 1.00 . A A . 109 ARG HB3 1 1
4 4335 1 1 64 ARG HD2 H 3.576 -1.944 -16.099 1.00 . A A . 109 ARG HD2 1 1
4 4336 1 1 64 ARG HD3 H 2.737 -0.913 -14.923 1.00 . A A . 109 ARG HD3 1 1
4 4337 1 1 64 ARG HE H 5.458 -1.118 -14.121 1.00 . A A . 109 ARG HE 1 1
4 4338 1 1 64 ARG HG2 H 2.468 -3.146 -14.174 1.00 . A A . 109 ARG HG2 1 1
4 4339 1 1 64 ARG HG3 H 3.626 -2.375 -13.083 1.00 . A A . 109 ARG HG3 1 1
4 4340 1 1 64 ARG HH11 H 3.609 0.441 -16.656 1.00 . A A . 109 ARG HH11 1 1
4 4341 1 1 64 ARG HH12 H 4.774 1.721 -16.847 1.00 . A A . 109 ARG HH12 1 1
4 4342 1 1 64 ARG HH21 H 6.912 0.531 -14.421 1.00 . A A . 109 ARG HH21 1 1
4 4343 1 1 64 ARG HH22 H 6.599 1.764 -15.604 1.00 . A A . 109 ARG HH22 1 1
4 4344 1 1 64 ARG N N 5.619 -5.887 -13.570 1.00 . A A . 109 ARG N 1 1
4 4345 1 1 64 ARG NE N 4.839 -0.790 -14.848 1.00 . A A . 109 ARG NE 1 1
4 4346 1 1 64 ARG NH1 N 4.481 0.867 -16.399 1.00 . A A . 109 ARG NH1 1 1
4 4347 1 1 64 ARG NH2 N 6.321 0.913 -15.143 1.00 . A A . 109 ARG NH2 1 1
4 4348 1 1 64 ARG O O 2.381 -5.252 -12.263 1.00 . A A . 109 ARG O 1 1
4 4349 1 1 65 TYR C C 2.088 -9.011 -13.707 1.00 . A A . 110 TYR C 1 1
4 4350 1 1 65 TYR CA C 1.731 -7.515 -13.894 1.00 . A A . 110 TYR CA 1 1
4 4351 1 1 65 TYR CB C 0.940 -7.255 -15.185 1.00 . A A . 110 TYR CB 1 1
4 4352 1 1 65 TYR CD1 C -0.942 -5.642 -14.705 1.00 . A A . 110 TYR CD1 1 1
4 4353 1 1 65 TYR CD2 C 0.899 -4.899 -16.124 1.00 . A A . 110 TYR CD2 1 1
4 4354 1 1 65 TYR CE1 C -1.596 -4.411 -14.902 1.00 . A A . 110 TYR CE1 1 1
4 4355 1 1 65 TYR CE2 C 0.257 -3.658 -16.311 1.00 . A A . 110 TYR CE2 1 1
4 4356 1 1 65 TYR CG C 0.300 -5.889 -15.321 1.00 . A A . 110 TYR CG 1 1
4 4357 1 1 65 TYR CZ C -0.997 -3.414 -15.702 1.00 . A A . 110 TYR CZ 1 1
4 4358 1 1 65 TYR H H 3.633 -6.922 -14.609 1.00 . A A . 110 TYR H 1 1
4 4359 1 1 65 TYR HA H 1.084 -7.218 -13.071 1.00 . A A . 110 TYR HA 1 1
4 4360 1 1 65 TYR HB2 H 1.569 -7.442 -16.058 1.00 . A A . 110 TYR HB2 1 1
4 4361 1 1 65 TYR HB3 H 0.135 -7.979 -15.217 1.00 . A A . 110 TYR HB3 1 1
4 4362 1 1 65 TYR HD1 H -1.402 -6.403 -14.088 1.00 . A A . 110 TYR HD1 1 1
4 4363 1 1 65 TYR HD2 H 1.847 -5.095 -16.609 1.00 . A A . 110 TYR HD2 1 1
4 4364 1 1 65 TYR HE1 H -2.560 -4.228 -14.447 1.00 . A A . 110 TYR HE1 1 1
4 4365 1 1 65 TYR HE2 H 0.713 -2.899 -16.930 1.00 . A A . 110 TYR HE2 1 1
4 4366 1 1 65 TYR HH H -1.139 -1.605 -16.446 1.00 . A A . 110 TYR HH 1 1
4 4367 1 1 65 TYR N N 2.940 -6.694 -13.907 1.00 . A A . 110 TYR N 1 1
4 4368 1 1 65 TYR O O 2.207 -9.759 -14.681 1.00 . A A . 110 TYR O 1 1
4 4369 1 1 65 TYR OH O -1.639 -2.226 -15.886 1.00 . A A . 110 TYR OH 1 1
4 4370 1 1 66 PRO C C 1.505 -11.898 -12.557 1.00 . A A . 111 PRO C 1 1
4 4371 1 1 66 PRO CA C 2.615 -10.895 -12.199 1.00 . A A . 111 PRO CA 1 1
4 4372 1 1 66 PRO CB C 2.987 -10.941 -10.712 1.00 . A A . 111 PRO CB 1 1
4 4373 1 1 66 PRO CD C 2.171 -8.751 -11.210 1.00 . A A . 111 PRO CD 1 1
4 4374 1 1 66 PRO CG C 2.171 -9.803 -10.103 1.00 . A A . 111 PRO CG 1 1
4 4375 1 1 66 PRO HA H 3.489 -11.170 -12.788 1.00 . A A . 111 PRO HA 1 1
4 4376 1 1 66 PRO HB2 H 2.749 -11.901 -10.251 1.00 . A A . 111 PRO HB2 1 1
4 4377 1 1 66 PRO HB3 H 4.050 -10.723 -10.600 1.00 . A A . 111 PRO HB3 1 1
4 4378 1 1 66 PRO HD2 H 1.262 -8.153 -11.150 1.00 . A A . 111 PRO HD2 1 1
4 4379 1 1 66 PRO HD3 H 3.050 -8.112 -11.111 1.00 . A A . 111 PRO HD3 1 1
4 4380 1 1 66 PRO HG2 H 1.150 -10.141 -9.916 1.00 . A A . 111 PRO HG2 1 1
4 4381 1 1 66 PRO HG3 H 2.624 -9.424 -9.186 1.00 . A A . 111 PRO HG3 1 1
4 4382 1 1 66 PRO N N 2.253 -9.496 -12.459 1.00 . A A . 111 PRO N 1 1
4 4383 1 1 66 PRO O O 1.787 -13.081 -12.748 1.00 . A A . 111 PRO O 1 1
4 4384 1 1 67 HIS C C -0.857 -12.903 -14.451 1.00 . A A . 112 HIS C 1 1
4 4385 1 1 67 HIS CA C -0.897 -12.298 -13.029 1.00 . A A . 112 HIS CA 1 1
4 4386 1 1 67 HIS CB C -2.192 -11.510 -12.798 1.00 . A A . 112 HIS CB 1 1
4 4387 1 1 67 HIS CD2 C -3.376 -10.898 -14.958 1.00 . A A . 112 HIS CD2 1 1
4 4388 1 1 67 HIS CE1 C -2.499 -8.912 -15.327 1.00 . A A . 112 HIS CE1 1 1
4 4389 1 1 67 HIS CG C -2.539 -10.584 -13.930 1.00 . A A . 112 HIS CG 1 1
4 4390 1 1 67 HIS H H 0.074 -10.459 -12.564 1.00 . A A . 112 HIS H 1 1
4 4391 1 1 67 HIS HA H -0.909 -13.136 -12.326 1.00 . A A . 112 HIS HA 1 1
4 4392 1 1 67 HIS HB2 H -3.003 -12.224 -12.694 1.00 . A A . 112 HIS HB2 1 1
4 4393 1 1 67 HIS HB3 H -2.130 -10.943 -11.867 1.00 . A A . 112 HIS HB3 1 1
4 4394 1 1 67 HIS HD2 H -3.923 -11.823 -15.080 1.00 . A A . 112 HIS HD2 1 1
4 4395 1 1 67 HIS HE1 H -2.256 -7.975 -15.811 1.00 . A A . 112 HIS HE1 1 1
4 4396 1 1 67 HIS HE2 H -3.813 -9.787 -16.729 1.00 . A A . 112 HIS HE2 1 1
4 4397 1 1 67 HIS N N 0.252 -11.444 -12.706 1.00 . A A . 112 HIS N 1 1
4 4398 1 1 67 HIS ND1 N -1.975 -9.329 -14.162 1.00 . A A . 112 HIS ND1 1 1
4 4399 1 1 67 HIS NE2 N -3.333 -9.839 -15.830 1.00 . A A . 112 HIS NE2 1 1
4 4400 1 1 67 HIS O O -1.618 -13.832 -14.730 1.00 . A A . 112 HIS O 1 1
4 4401 1 1 68 LEU C C 0.903 -14.392 -16.644 1.00 . A A . 113 LEU C 1 1
4 4402 1 1 68 LEU CA C 0.226 -12.999 -16.684 1.00 . A A . 113 LEU CA 1 1
4 4403 1 1 68 LEU CB C 0.992 -12.030 -17.626 1.00 . A A . 113 LEU CB 1 1
4 4404 1 1 68 LEU CD1 C -1.187 -11.048 -18.551 1.00 . A A . 113 LEU CD1 1 1
4 4405 1 1 68 LEU CD2 C 0.268 -9.647 -17.158 1.00 . A A . 113 LEU CD2 1 1
4 4406 1 1 68 LEU CG C 0.260 -10.772 -18.151 1.00 . A A . 113 LEU CG 1 1
4 4407 1 1 68 LEU H H 0.603 -11.634 -15.069 1.00 . A A . 113 LEU H 1 1
4 4408 1 1 68 LEU HA H -0.758 -13.181 -17.114 1.00 . A A . 113 LEU HA 1 1
4 4409 1 1 68 LEU HB2 H 1.922 -11.725 -17.148 1.00 . A A . 113 LEU HB2 1 1
4 4410 1 1 68 LEU HB3 H 1.269 -12.596 -18.516 1.00 . A A . 113 LEU HB3 1 1
4 4411 1 1 68 LEU HD11 H -1.796 -11.237 -17.668 1.00 . A A . 113 LEU HD11 1 1
4 4412 1 1 68 LEU HD12 H -1.600 -10.190 -19.082 1.00 . A A . 113 LEU HD12 1 1
4 4413 1 1 68 LEU HD13 H -1.229 -11.925 -19.193 1.00 . A A . 113 LEU HD13 1 1
4 4414 1 1 68 LEU HD21 H 1.308 -9.373 -16.993 1.00 . A A . 113 LEU HD21 1 1
4 4415 1 1 68 LEU HD22 H -0.267 -8.786 -17.557 1.00 . A A . 113 LEU HD22 1 1
4 4416 1 1 68 LEU HD23 H -0.187 -9.968 -16.226 1.00 . A A . 113 LEU HD23 1 1
4 4417 1 1 68 LEU HG H 0.800 -10.375 -19.004 1.00 . A A . 113 LEU HG 1 1
4 4418 1 1 68 LEU N N 0.028 -12.420 -15.343 1.00 . A A . 113 LEU N 1 1
4 4419 1 1 68 LEU O O 0.921 -15.077 -17.672 1.00 . A A . 113 LEU O 1 1
4 4420 1 1 69 ARG C C 1.020 -16.948 -14.229 1.00 . A A . 114 ARG C 1 1
4 4421 1 1 69 ARG CA C 1.919 -16.187 -15.214 1.00 . A A . 114 ARG CA 1 1
4 4422 1 1 69 ARG CB C 3.383 -16.140 -14.745 1.00 . A A . 114 ARG CB 1 1
4 4423 1 1 69 ARG CD C 5.784 -15.839 -15.568 1.00 . A A . 114 ARG CD 1 1
4 4424 1 1 69 ARG CG C 4.319 -16.056 -15.956 1.00 . A A . 114 ARG CG 1 1
4 4425 1 1 69 ARG CZ C 7.205 -16.862 -17.361 1.00 . A A . 114 ARG CZ 1 1
4 4426 1 1 69 ARG H H 1.365 -14.203 -14.685 1.00 . A A . 114 ARG H 1 1
4 4427 1 1 69 ARG HA H 1.889 -16.755 -16.143 1.00 . A A . 114 ARG HA 1 1
4 4428 1 1 69 ARG HB2 H 3.538 -15.285 -14.083 1.00 . A A . 114 ARG HB2 1 1
4 4429 1 1 69 ARG HB3 H 3.613 -17.052 -14.192 1.00 . A A . 114 ARG HB3 1 1
4 4430 1 1 69 ARG HD2 H 5.874 -14.880 -15.054 1.00 . A A . 114 ARG HD2 1 1
4 4431 1 1 69 ARG HD3 H 6.103 -16.621 -14.877 1.00 . A A . 114 ARG HD3 1 1
4 4432 1 1 69 ARG HE H 6.781 -14.925 -17.206 1.00 . A A . 114 ARG HE 1 1
4 4433 1 1 69 ARG HG2 H 4.236 -16.977 -16.535 1.00 . A A . 114 ARG HG2 1 1
4 4434 1 1 69 ARG HG3 H 4.005 -15.231 -16.586 1.00 . A A . 114 ARG HG3 1 1
4 4435 1 1 69 ARG HH11 H 6.548 -18.240 -16.070 1.00 . A A . 114 ARG HH11 1 1
4 4436 1 1 69 ARG HH12 H 7.518 -18.851 -17.380 1.00 . A A . 114 ARG HH12 1 1
4 4437 1 1 69 ARG HH21 H 8.035 -15.780 -18.830 1.00 . A A . 114 ARG HH21 1 1
4 4438 1 1 69 ARG HH22 H 8.336 -17.492 -18.894 1.00 . A A . 114 ARG HH22 1 1
4 4439 1 1 69 ARG N N 1.421 -14.825 -15.483 1.00 . A A . 114 ARG N 1 1
4 4440 1 1 69 ARG NE N 6.643 -15.824 -16.768 1.00 . A A . 114 ARG NE 1 1
4 4441 1 1 69 ARG NH1 N 7.081 -18.077 -16.907 1.00 . A A . 114 ARG NH1 1 1
4 4442 1 1 69 ARG NH2 N 7.912 -16.699 -18.440 1.00 . A A . 114 ARG NH2 1 1
4 4443 1 1 69 ARG O O 0.765 -16.447 -13.108 1.00 . A A . 114 ARG O 1 1
4 4444 1 1 69 ARG OXT O 0.568 -18.061 -14.588 1.00 . A A . 114 ARG OXT 1 1
5 4445 1 1 1 MET C C 23.889 3.644 -8.236 1.00 . A A . 1 MET C 1 1
5 4446 1 1 1 MET CA C 24.171 4.499 -6.989 1.00 . A A . 1 MET CA 1 1
5 4447 1 1 1 MET CB C 24.717 5.888 -7.409 1.00 . A A . 1 MET CB 1 1
5 4448 1 1 1 MET CE C 25.472 9.371 -5.163 1.00 . A A . 1 MET CE 1 1
5 4449 1 1 1 MET CG C 24.819 6.902 -6.258 1.00 . A A . 1 MET CG 1 1
5 4450 1 1 1 MET H1 H 24.709 2.876 -5.797 1.00 . A A . 1 MET H1 1 1
5 4451 1 1 1 MET H2 H 25.240 4.298 -5.207 1.00 . A A . 1 MET H2 1 1
5 4452 1 1 1 MET H3 H 25.990 3.617 -6.494 1.00 . A A . 1 MET H3 1 1
5 4453 1 1 1 MET HA H 23.215 4.661 -6.480 1.00 . A A . 1 MET HA 1 1
5 4454 1 1 1 MET HB2 H 25.704 5.775 -7.862 1.00 . A A . 1 MET HB2 1 1
5 4455 1 1 1 MET HB3 H 24.052 6.313 -8.163 1.00 . A A . 1 MET HB3 1 1
5 4456 1 1 1 MET HE1 H 26.150 8.838 -4.495 1.00 . A A . 1 MET HE1 1 1
5 4457 1 1 1 MET HE2 H 25.827 10.393 -5.292 1.00 . A A . 1 MET HE2 1 1
5 4458 1 1 1 MET HE3 H 24.473 9.392 -4.724 1.00 . A A . 1 MET HE3 1 1
5 4459 1 1 1 MET HG2 H 23.833 7.026 -5.804 1.00 . A A . 1 MET HG2 1 1
5 4460 1 1 1 MET HG3 H 25.503 6.524 -5.498 1.00 . A A . 1 MET HG3 1 1
5 4461 1 1 1 MET N N 25.092 3.775 -6.058 1.00 . A A . 1 MET N 1 1
5 4462 1 1 1 MET O O 24.819 3.314 -8.973 1.00 . A A . 1 MET O 1 1
5 4463 1 1 1 MET SD S 25.416 8.539 -6.774 1.00 . A A . 1 MET SD 1 1
5 4464 1 1 2 ARG C C 20.815 2.964 -10.177 1.00 . A A . 2 ARG C 1 1
5 4465 1 1 2 ARG CA C 22.156 2.452 -9.625 1.00 . A A . 2 ARG CA 1 1
5 4466 1 1 2 ARG CB C 22.022 0.967 -9.220 1.00 . A A . 2 ARG CB 1 1
5 4467 1 1 2 ARG CD C 23.170 -1.199 -8.591 1.00 . A A . 2 ARG CD 1 1
5 4468 1 1 2 ARG CG C 23.364 0.288 -8.907 1.00 . A A . 2 ARG CG 1 1
5 4469 1 1 2 ARG CZ C 24.633 -3.103 -7.878 1.00 . A A . 2 ARG CZ 1 1
5 4470 1 1 2 ARG H H 21.901 3.578 -7.827 1.00 . A A . 2 ARG H 1 1
5 4471 1 1 2 ARG HA H 22.881 2.527 -10.440 1.00 . A A . 2 ARG HA 1 1
5 4472 1 1 2 ARG HB2 H 21.368 0.889 -8.349 1.00 . A A . 2 ARG HB2 1 1
5 4473 1 1 2 ARG HB3 H 21.553 0.421 -10.040 1.00 . A A . 2 ARG HB3 1 1
5 4474 1 1 2 ARG HD2 H 22.495 -1.290 -7.736 1.00 . A A . 2 ARG HD2 1 1
5 4475 1 1 2 ARG HD3 H 22.713 -1.688 -9.455 1.00 . A A . 2 ARG HD3 1 1
5 4476 1 1 2 ARG HE H 25.292 -1.298 -8.387 1.00 . A A . 2 ARG HE 1 1
5 4477 1 1 2 ARG HG2 H 24.027 0.387 -9.767 1.00 . A A . 2 ARG HG2 1 1
5 4478 1 1 2 ARG HG3 H 23.825 0.767 -8.043 1.00 . A A . 2 ARG HG3 1 1
5 4479 1 1 2 ARG HH11 H 22.701 -3.610 -7.903 1.00 . A A . 2 ARG HH11 1 1
5 4480 1 1 2 ARG HH12 H 23.794 -4.873 -7.408 1.00 . A A . 2 ARG HH12 1 1
5 4481 1 1 2 ARG HH21 H 26.632 -2.950 -7.743 1.00 . A A . 2 ARG HH21 1 1
5 4482 1 1 2 ARG HH22 H 25.968 -4.501 -7.325 1.00 . A A . 2 ARG HH22 1 1
5 4483 1 1 2 ARG N N 22.622 3.262 -8.470 1.00 . A A . 2 ARG N 1 1
5 4484 1 1 2 ARG NE N 24.457 -1.855 -8.279 1.00 . A A . 2 ARG NE 1 1
5 4485 1 1 2 ARG NH1 N 23.636 -3.927 -7.714 1.00 . A A . 2 ARG NH1 1 1
5 4486 1 1 2 ARG NH2 N 25.831 -3.552 -7.631 1.00 . A A . 2 ARG NH2 1 1
5 4487 1 1 2 ARG O O 20.030 3.572 -9.446 1.00 . A A . 2 ARG O 1 1
5 4488 1 1 3 GLY C C 19.310 2.803 -13.650 1.00 . A A . 3 GLY C 1 1
5 4489 1 1 3 GLY CA C 19.271 3.000 -12.126 1.00 . A A . 3 GLY CA 1 1
5 4490 1 1 3 GLY H H 21.244 2.196 -11.992 1.00 . A A . 3 GLY H 1 1
5 4491 1 1 3 GLY HA2 H 18.489 2.362 -11.715 1.00 . A A . 3 GLY HA2 1 1
5 4492 1 1 3 GLY HA3 H 18.996 4.037 -11.929 1.00 . A A . 3 GLY HA3 1 1
5 4493 1 1 3 GLY N N 20.542 2.683 -11.454 1.00 . A A . 3 GLY N 1 1
5 4494 1 1 3 GLY O O 20.382 2.813 -14.262 1.00 . A A . 3 GLY O 1 1
5 4495 1 1 4 SER C C 16.525 2.943 -16.139 1.00 . A A . 4 SER C 1 1
5 4496 1 1 4 SER CA C 17.941 2.512 -15.720 1.00 . A A . 4 SER CA 1 1
5 4497 1 1 4 SER CB C 18.201 1.071 -16.179 1.00 . A A . 4 SER CB 1 1
5 4498 1 1 4 SER H H 17.298 2.622 -13.692 1.00 . A A . 4 SER H 1 1
5 4499 1 1 4 SER HA H 18.657 3.165 -16.222 1.00 . A A . 4 SER HA 1 1
5 4500 1 1 4 SER HB2 H 19.188 0.756 -15.833 1.00 . A A . 4 SER HB2 1 1
5 4501 1 1 4 SER HB3 H 17.450 0.408 -15.745 1.00 . A A . 4 SER HB3 1 1
5 4502 1 1 4 SER HG H 18.385 0.076 -17.868 1.00 . A A . 4 SER HG 1 1
5 4503 1 1 4 SER N N 18.134 2.623 -14.263 1.00 . A A . 4 SER N 1 1
5 4504 1 1 4 SER O O 15.570 2.784 -15.370 1.00 . A A . 4 SER O 1 1
5 4505 1 1 4 SER OG O 18.158 0.990 -17.597 1.00 . A A . 4 SER OG 1 1
5 4506 1 1 5 HIS C C 14.811 3.610 -19.336 1.00 . A A . 5 HIS C 1 1
5 4507 1 1 5 HIS CA C 15.139 4.059 -17.894 1.00 . A A . 5 HIS CA 1 1
5 4508 1 1 5 HIS CB C 15.192 5.594 -17.765 1.00 . A A . 5 HIS CB 1 1
5 4509 1 1 5 HIS CD2 C 14.484 6.044 -15.347 1.00 . A A . 5 HIS CD2 1 1
5 4510 1 1 5 HIS CE1 C 16.325 6.994 -14.582 1.00 . A A . 5 HIS CE1 1 1
5 4511 1 1 5 HIS CG C 15.403 6.098 -16.355 1.00 . A A . 5 HIS CG 1 1
5 4512 1 1 5 HIS H H 17.218 3.549 -17.929 1.00 . A A . 5 HIS H 1 1
5 4513 1 1 5 HIS HA H 14.301 3.709 -17.288 1.00 . A A . 5 HIS HA 1 1
5 4514 1 1 5 HIS HB2 H 15.993 5.975 -18.401 1.00 . A A . 5 HIS HB2 1 1
5 4515 1 1 5 HIS HB3 H 14.252 6.012 -18.122 1.00 . A A . 5 HIS HB3 1 1
5 4516 1 1 5 HIS HD2 H 13.486 5.626 -15.410 1.00 . A A . 5 HIS HD2 1 1
5 4517 1 1 5 HIS HE1 H 17.029 7.471 -13.908 1.00 . A A . 5 HIS HE1 1 1
5 4518 1 1 5 HIS HE2 H 14.669 6.715 -13.319 1.00 . A A . 5 HIS HE2 1 1
5 4519 1 1 5 HIS N N 16.385 3.478 -17.359 1.00 . A A . 5 HIS N 1 1
5 4520 1 1 5 HIS ND1 N 16.567 6.707 -15.874 1.00 . A A . 5 HIS ND1 1 1
5 4521 1 1 5 HIS NE2 N 15.083 6.608 -14.241 1.00 . A A . 5 HIS NE2 1 1
5 4522 1 1 5 HIS O O 14.085 4.307 -20.051 1.00 . A A . 5 HIS O 1 1
5 4523 1 1 6 HIS C C 15.139 0.359 -21.134 1.00 . A A . 6 HIS C 1 1
5 4524 1 1 6 HIS CA C 15.064 1.896 -21.111 1.00 . A A . 6 HIS CA 1 1
5 4525 1 1 6 HIS CB C 16.025 2.486 -22.154 1.00 . A A . 6 HIS CB 1 1
5 4526 1 1 6 HIS CD2 C 14.680 2.252 -24.312 1.00 . A A . 6 HIS CD2 1 1
5 4527 1 1 6 HIS CE1 C 15.912 0.752 -25.366 1.00 . A A . 6 HIS CE1 1 1
5 4528 1 1 6 HIS CG C 15.766 1.951 -23.541 1.00 . A A . 6 HIS CG 1 1
5 4529 1 1 6 HIS H H 15.952 1.943 -19.165 1.00 . A A . 6 HIS H 1 1
5 4530 1 1 6 HIS HA H 14.054 2.177 -21.404 1.00 . A A . 6 HIS HA 1 1
5 4531 1 1 6 HIS HB2 H 15.914 3.570 -22.175 1.00 . A A . 6 HIS HB2 1 1
5 4532 1 1 6 HIS HB3 H 17.052 2.255 -21.870 1.00 . A A . 6 HIS HB3 1 1
5 4533 1 1 6 HIS HD2 H 13.877 2.932 -24.055 1.00 . A A . 6 HIS HD2 1 1
5 4534 1 1 6 HIS HE1 H 16.243 0.043 -26.118 1.00 . A A . 6 HIS HE1 1 1
5 4535 1 1 6 HIS HE2 H 14.128 1.444 -26.221 1.00 . A A . 6 HIS HE2 1 1
5 4536 1 1 6 HIS N N 15.354 2.470 -19.787 1.00 . A A . 6 HIS N 1 1
5 4537 1 1 6 HIS ND1 N 16.547 0.999 -24.206 1.00 . A A . 6 HIS ND1 1 1
5 4538 1 1 6 HIS NE2 N 14.793 1.492 -25.456 1.00 . A A . 6 HIS NE2 1 1
5 4539 1 1 6 HIS O O 16.139 -0.225 -20.702 1.00 . A A . 6 HIS O 1 1
5 4540 1 1 7 HIS C C 13.200 -2.041 -23.229 1.00 . A A . 7 HIS C 1 1
5 4541 1 1 7 HIS CA C 14.087 -1.727 -22.003 1.00 . A A . 7 HIS CA 1 1
5 4542 1 1 7 HIS CB C 13.635 -2.533 -20.769 1.00 . A A . 7 HIS CB 1 1
5 4543 1 1 7 HIS CD2 C 14.113 -4.769 -19.639 1.00 . A A . 7 HIS CD2 1 1
5 4544 1 1 7 HIS CE1 C 15.056 -5.864 -21.309 1.00 . A A . 7 HIS CE1 1 1
5 4545 1 1 7 HIS CG C 14.118 -3.966 -20.742 1.00 . A A . 7 HIS CG 1 1
5 4546 1 1 7 HIS H H 13.270 0.244 -21.886 1.00 . A A . 7 HIS H 1 1
5 4547 1 1 7 HIS HA H 15.107 -2.028 -22.248 1.00 . A A . 7 HIS HA 1 1
5 4548 1 1 7 HIS HB2 H 14.025 -2.053 -19.870 1.00 . A A . 7 HIS HB2 1 1
5 4549 1 1 7 HIS HB3 H 12.546 -2.520 -20.703 1.00 . A A . 7 HIS HB3 1 1
5 4550 1 1 7 HIS HD2 H 13.754 -4.502 -18.653 1.00 . A A . 7 HIS HD2 1 1
5 4551 1 1 7 HIS HE1 H 15.559 -6.643 -21.872 1.00 . A A . 7 HIS HE1 1 1
5 4552 1 1 7 HIS HE2 H 14.912 -6.743 -19.409 1.00 . A A . 7 HIS HE2 1 1
5 4553 1 1 7 HIS N N 14.106 -0.293 -21.683 1.00 . A A . 7 HIS N 1 1
5 4554 1 1 7 HIS ND1 N 14.710 -4.662 -21.800 1.00 . A A . 7 HIS ND1 1 1
5 4555 1 1 7 HIS NE2 N 14.706 -5.956 -20.014 1.00 . A A . 7 HIS NE2 1 1
5 4556 1 1 7 HIS O O 12.114 -1.472 -23.382 1.00 . A A . 7 HIS O 1 1
5 4557 1 1 8 HIS C C 12.708 -2.209 -26.294 1.00 . A A . 8 HIS C 1 1
5 4558 1 1 8 HIS CA C 13.025 -3.395 -25.347 1.00 . A A . 8 HIS CA 1 1
5 4559 1 1 8 HIS CB C 11.848 -4.346 -25.042 1.00 . A A . 8 HIS CB 1 1
5 4560 1 1 8 HIS CD2 C 12.068 -6.227 -26.754 1.00 . A A . 8 HIS CD2 1 1
5 4561 1 1 8 HIS CE1 C 10.242 -5.875 -27.942 1.00 . A A . 8 HIS CE1 1 1
5 4562 1 1 8 HIS CG C 11.389 -5.174 -26.217 1.00 . A A . 8 HIS CG 1 1
5 4563 1 1 8 HIS H H 14.500 -3.458 -23.804 1.00 . A A . 8 HIS H 1 1
5 4564 1 1 8 HIS HA H 13.766 -3.988 -25.886 1.00 . A A . 8 HIS HA 1 1
5 4565 1 1 8 HIS HB2 H 12.170 -5.049 -24.276 1.00 . A A . 8 HIS HB2 1 1
5 4566 1 1 8 HIS HB3 H 11.004 -3.774 -24.652 1.00 . A A . 8 HIS HB3 1 1
5 4567 1 1 8 HIS HD2 H 13.009 -6.633 -26.404 1.00 . A A . 8 HIS HD2 1 1
5 4568 1 1 8 HIS HE1 H 9.484 -5.980 -28.709 1.00 . A A . 8 HIS HE1 1 1
5 4569 1 1 8 HIS HE2 H 11.562 -7.423 -28.458 1.00 . A A . 8 HIS HE2 1 1
5 4570 1 1 8 HIS N N 13.649 -2.980 -24.074 1.00 . A A . 8 HIS N 1 1
5 4571 1 1 8 HIS ND1 N 10.231 -4.949 -26.966 1.00 . A A . 8 HIS ND1 1 1
5 4572 1 1 8 HIS NE2 N 11.330 -6.655 -27.836 1.00 . A A . 8 HIS NE2 1 1
5 4573 1 1 8 HIS O O 13.438 -1.215 -26.307 1.00 . A A . 8 HIS O 1 1
5 4574 1 1 9 HIS C C 9.796 -1.165 -28.294 1.00 . A A . 9 HIS C 1 1
5 4575 1 1 9 HIS CA C 11.318 -1.358 -28.187 1.00 . A A . 9 HIS CA 1 1
5 4576 1 1 9 HIS CB C 11.921 -1.826 -29.521 1.00 . A A . 9 HIS CB 1 1
5 4577 1 1 9 HIS CD2 C 11.282 -1.052 -31.876 1.00 . A A . 9 HIS CD2 1 1
5 4578 1 1 9 HIS CE1 C 11.839 1.079 -31.733 1.00 . A A . 9 HIS CE1 1 1
5 4579 1 1 9 HIS CG C 11.789 -0.812 -30.633 1.00 . A A . 9 HIS CG 1 1
5 4580 1 1 9 HIS H H 11.109 -3.161 -27.083 1.00 . A A . 9 HIS H 1 1
5 4581 1 1 9 HIS HA H 11.749 -0.386 -27.942 1.00 . A A . 9 HIS HA 1 1
5 4582 1 1 9 HIS HB2 H 12.985 -2.025 -29.379 1.00 . A A . 9 HIS HB2 1 1
5 4583 1 1 9 HIS HB3 H 11.441 -2.758 -29.824 1.00 . A A . 9 HIS HB3 1 1
5 4584 1 1 9 HIS HD2 H 10.911 -2.000 -32.247 1.00 . A A . 9 HIS HD2 1 1
5 4585 1 1 9 HIS HE1 H 11.993 2.119 -32.000 1.00 . A A . 9 HIS HE1 1 1
5 4586 1 1 9 HIS HE2 H 11.017 0.313 -33.507 1.00 . A A . 9 HIS HE2 1 1
5 4587 1 1 9 HIS N N 11.678 -2.323 -27.141 1.00 . A A . 9 HIS N 1 1
5 4588 1 1 9 HIS ND1 N 12.135 0.540 -30.537 1.00 . A A . 9 HIS ND1 1 1
5 4589 1 1 9 HIS NE2 N 11.322 0.147 -32.553 1.00 . A A . 9 HIS NE2 1 1
5 4590 1 1 9 HIS O O 9.011 -2.013 -27.857 1.00 . A A . 9 HIS O 1 1
5 4591 1 1 10 HIS C C 7.257 -0.524 -30.171 1.00 . A A . 10 HIS C 1 1
5 4592 1 1 10 HIS CA C 7.956 0.306 -29.071 1.00 . A A . 10 HIS CA 1 1
5 4593 1 1 10 HIS CB C 7.825 1.831 -29.265 1.00 . A A . 10 HIS CB 1 1
5 4594 1 1 10 HIS CD2 C 9.351 3.203 -30.794 1.00 . A A . 10 HIS CD2 1 1
5 4595 1 1 10 HIS CE1 C 8.350 2.863 -32.733 1.00 . A A . 10 HIS CE1 1 1
5 4596 1 1 10 HIS CG C 8.292 2.363 -30.601 1.00 . A A . 10 HIS CG 1 1
5 4597 1 1 10 HIS H H 10.067 0.564 -29.297 1.00 . A A . 10 HIS H 1 1
5 4598 1 1 10 HIS HA H 7.441 0.060 -28.144 1.00 . A A . 10 HIS HA 1 1
5 4599 1 1 10 HIS HB2 H 6.781 2.116 -29.137 1.00 . A A . 10 HIS HB2 1 1
5 4600 1 1 10 HIS HB3 H 8.383 2.336 -28.475 1.00 . A A . 10 HIS HB3 1 1
5 4601 1 1 10 HIS HD2 H 10.019 3.580 -30.030 1.00 . A A . 10 HIS HD2 1 1
5 4602 1 1 10 HIS HE1 H 8.113 2.924 -33.790 1.00 . A A . 10 HIS HE1 1 1
5 4603 1 1 10 HIS HE2 H 10.023 4.126 -32.610 1.00 . A A . 10 HIS HE2 1 1
5 4604 1 1 10 HIS N N 9.371 -0.043 -28.884 1.00 . A A . 10 HIS N 1 1
5 4605 1 1 10 HIS ND1 N 7.652 2.155 -31.828 1.00 . A A . 10 HIS ND1 1 1
5 4606 1 1 10 HIS NE2 N 9.373 3.503 -32.139 1.00 . A A . 10 HIS NE2 1 1
5 4607 1 1 10 HIS O O 7.864 -1.385 -30.815 1.00 . A A . 10 HIS O 1 1
5 4608 1 1 11 GLY C C 4.263 -2.096 -30.736 1.00 . A A . 11 GLY C 1 1
5 4609 1 1 11 GLY CA C 5.099 -0.961 -31.332 1.00 . A A . 11 GLY CA 1 1
5 4610 1 1 11 GLY H H 5.526 0.453 -29.813 1.00 . A A . 11 GLY H 1 1
5 4611 1 1 11 GLY HA2 H 4.432 -0.222 -31.776 1.00 . A A . 11 GLY HA2 1 1
5 4612 1 1 11 GLY HA3 H 5.703 -1.373 -32.142 1.00 . A A . 11 GLY HA3 1 1
5 4613 1 1 11 GLY N N 5.952 -0.288 -30.347 1.00 . A A . 11 GLY N 1 1
5 4614 1 1 11 GLY O O 4.783 -2.988 -30.058 1.00 . A A . 11 GLY O 1 1
5 4615 1 1 12 SER C C 0.729 -2.884 -31.632 1.00 . A A . 12 SER C 1 1
5 4616 1 1 12 SER CA C 1.959 -3.089 -30.719 1.00 . A A . 12 SER CA 1 1
5 4617 1 1 12 SER CB C 1.565 -3.051 -29.238 1.00 . A A . 12 SER CB 1 1
5 4618 1 1 12 SER H H 2.620 -1.254 -31.532 1.00 . A A . 12 SER H 1 1
5 4619 1 1 12 SER HA H 2.394 -4.064 -30.944 1.00 . A A . 12 SER HA 1 1
5 4620 1 1 12 SER HB2 H 2.446 -2.878 -28.619 1.00 . A A . 12 SER HB2 1 1
5 4621 1 1 12 SER HB3 H 0.852 -2.247 -29.067 1.00 . A A . 12 SER HB3 1 1
5 4622 1 1 12 SER HG H 1.654 -4.996 -28.875 1.00 . A A . 12 SER HG 1 1
5 4623 1 1 12 SER N N 2.956 -2.043 -30.991 1.00 . A A . 12 SER N 1 1
5 4624 1 1 12 SER O O 0.707 -1.947 -32.437 1.00 . A A . 12 SER O 1 1
5 4625 1 1 12 SER OG O 0.983 -4.285 -28.864 1.00 . A A . 12 SER OG 1 1
5 4626 1 1 13 GLY C C -2.674 -4.526 -31.962 1.00 . A A . 58 GLY C 1 1
5 4627 1 1 13 GLY CA C -1.479 -3.678 -32.416 1.00 . A A . 58 GLY CA 1 1
5 4628 1 1 13 GLY H H -0.258 -4.458 -30.825 1.00 . A A . 58 GLY H 1 1
5 4629 1 1 13 GLY HA2 H -1.816 -2.643 -32.483 1.00 . A A . 58 GLY HA2 1 1
5 4630 1 1 13 GLY HA3 H -1.197 -4.000 -33.419 1.00 . A A . 58 GLY HA3 1 1
5 4631 1 1 13 GLY N N -0.294 -3.742 -31.541 1.00 . A A . 58 GLY N 1 1
5 4632 1 1 13 GLY O O -2.571 -5.309 -31.017 1.00 . A A . 58 GLY O 1 1
5 4633 1 1 14 ALA C C -5.651 -4.400 -30.920 1.00 . A A . 59 ALA C 1 1
5 4634 1 1 14 ALA CA C -5.134 -4.888 -32.300 1.00 . A A . 59 ALA CA 1 1
5 4635 1 1 14 ALA CB C -5.138 -6.419 -32.472 1.00 . A A . 59 ALA CB 1 1
5 4636 1 1 14 ALA H H -3.773 -3.729 -33.447 1.00 . A A . 59 ALA H 1 1
5 4637 1 1 14 ALA HA H -5.841 -4.496 -33.034 1.00 . A A . 59 ALA HA 1 1
5 4638 1 1 14 ALA HB1 H -4.558 -6.891 -31.677 1.00 . A A . 59 ALA HB1 1 1
5 4639 1 1 14 ALA HB2 H -6.158 -6.801 -32.434 1.00 . A A . 59 ALA HB2 1 1
5 4640 1 1 14 ALA HB3 H -4.708 -6.685 -33.438 1.00 . A A . 59 ALA HB3 1 1
5 4641 1 1 14 ALA N N -3.806 -4.364 -32.661 1.00 . A A . 59 ALA N 1 1
5 4642 1 1 14 ALA O O -5.053 -3.529 -30.282 1.00 . A A . 59 ALA O 1 1
5 4643 1 1 15 LEU C C -6.880 -5.618 -28.086 1.00 . A A . 60 LEU C 1 1
5 4644 1 1 15 LEU CA C -7.397 -4.645 -29.163 1.00 . A A . 60 LEU CA 1 1
5 4645 1 1 15 LEU CB C -8.936 -4.710 -29.259 1.00 . A A . 60 LEU CB 1 1
5 4646 1 1 15 LEU CD1 C -11.101 -3.931 -30.255 1.00 . A A . 60 LEU CD1 1 1
5 4647 1 1 15 LEU CD2 C -9.326 -2.253 -29.838 1.00 . A A . 60 LEU CD2 1 1
5 4648 1 1 15 LEU CG C -9.588 -3.708 -30.232 1.00 . A A . 60 LEU CG 1 1
5 4649 1 1 15 LEU H H -7.241 -5.639 -31.044 1.00 . A A . 60 LEU H 1 1
5 4650 1 1 15 LEU HA H -7.115 -3.637 -28.852 1.00 . A A . 60 LEU HA 1 1
5 4651 1 1 15 LEU HB2 H -9.218 -5.721 -29.562 1.00 . A A . 60 LEU HB2 1 1
5 4652 1 1 15 LEU HB3 H -9.352 -4.541 -28.263 1.00 . A A . 60 LEU HB3 1 1
5 4653 1 1 15 LEU HD11 H -11.523 -3.756 -29.264 1.00 . A A . 60 LEU HD11 1 1
5 4654 1 1 15 LEU HD12 H -11.565 -3.249 -30.969 1.00 . A A . 60 LEU HD12 1 1
5 4655 1 1 15 LEU HD13 H -11.317 -4.955 -30.561 1.00 . A A . 60 LEU HD13 1 1
5 4656 1 1 15 LEU HD21 H -8.264 -2.027 -29.922 1.00 . A A . 60 LEU HD21 1 1
5 4657 1 1 15 LEU HD22 H -9.867 -1.587 -30.512 1.00 . A A . 60 LEU HD22 1 1
5 4658 1 1 15 LEU HD23 H -9.659 -2.074 -28.815 1.00 . A A . 60 LEU HD23 1 1
5 4659 1 1 15 LEU HG H -9.204 -3.874 -31.239 1.00 . A A . 60 LEU HG 1 1
5 4660 1 1 15 LEU N N -6.800 -4.926 -30.477 1.00 . A A . 60 LEU N 1 1
5 4661 1 1 15 LEU O O -6.591 -6.781 -28.376 1.00 . A A . 60 LEU O 1 1
5 4662 1 1 16 ALA C C -7.793 -6.686 -25.143 1.00 . A A . 61 ALA C 1 1
5 4663 1 1 16 ALA CA C -6.515 -6.016 -25.679 1.00 . A A . 61 ALA CA 1 1
5 4664 1 1 16 ALA CB C -5.827 -5.189 -24.588 1.00 . A A . 61 ALA CB 1 1
5 4665 1 1 16 ALA H H -7.093 -4.206 -26.646 1.00 . A A . 61 ALA H 1 1
5 4666 1 1 16 ALA HA H -5.822 -6.798 -25.987 1.00 . A A . 61 ALA HA 1 1
5 4667 1 1 16 ALA HB1 H -6.478 -4.374 -24.268 1.00 . A A . 61 ALA HB1 1 1
5 4668 1 1 16 ALA HB2 H -5.613 -5.824 -23.728 1.00 . A A . 61 ALA HB2 1 1
5 4669 1 1 16 ALA HB3 H -4.889 -4.779 -24.959 1.00 . A A . 61 ALA HB3 1 1
5 4670 1 1 16 ALA N N -6.811 -5.159 -26.830 1.00 . A A . 61 ALA N 1 1
5 4671 1 1 16 ALA O O -8.797 -6.010 -24.899 1.00 . A A . 61 ALA O 1 1
5 4672 1 1 17 ALA C C -8.545 -8.595 -22.642 1.00 . A A . 62 ALA C 1 1
5 4673 1 1 17 ALA CA C -8.777 -8.719 -24.160 1.00 . A A . 62 ALA CA 1 1
5 4674 1 1 17 ALA CB C -8.819 -10.178 -24.628 1.00 . A A . 62 ALA CB 1 1
5 4675 1 1 17 ALA H H -6.886 -8.497 -25.116 1.00 . A A . 62 ALA H 1 1
5 4676 1 1 17 ALA HA H -9.749 -8.276 -24.390 1.00 . A A . 62 ALA HA 1 1
5 4677 1 1 17 ALA HB1 H -7.871 -10.669 -24.414 1.00 . A A . 62 ALA HB1 1 1
5 4678 1 1 17 ALA HB2 H -9.618 -10.709 -24.108 1.00 . A A . 62 ALA HB2 1 1
5 4679 1 1 17 ALA HB3 H -9.009 -10.218 -25.702 1.00 . A A . 62 ALA HB3 1 1
5 4680 1 1 17 ALA N N -7.746 -7.996 -24.902 1.00 . A A . 62 ALA N 1 1
5 4681 1 1 17 ALA O O -7.404 -8.628 -22.171 1.00 . A A . 62 ALA O 1 1
5 4682 1 1 18 LEU C C -10.443 -9.508 -19.766 1.00 . A A . 63 LEU C 1 1
5 4683 1 1 18 LEU CA C -9.619 -8.375 -20.407 1.00 . A A . 63 LEU CA 1 1
5 4684 1 1 18 LEU CB C -10.168 -7.009 -19.945 1.00 . A A . 63 LEU CB 1 1
5 4685 1 1 18 LEU CD1 C -10.240 -4.509 -19.998 1.00 . A A . 63 LEU CD1 1 1
5 4686 1 1 18 LEU CD2 C -8.057 -5.598 -20.342 1.00 . A A . 63 LEU CD2 1 1
5 4687 1 1 18 LEU CG C -9.554 -5.746 -20.580 1.00 . A A . 63 LEU CG 1 1
5 4688 1 1 18 LEU H H -10.539 -8.496 -22.321 1.00 . A A . 63 LEU H 1 1
5 4689 1 1 18 LEU HA H -8.594 -8.470 -20.053 1.00 . A A . 63 LEU HA 1 1
5 4690 1 1 18 LEU HB2 H -11.240 -6.994 -20.149 1.00 . A A . 63 LEU HB2 1 1
5 4691 1 1 18 LEU HB3 H -10.044 -6.944 -18.862 1.00 . A A . 63 LEU HB3 1 1
5 4692 1 1 18 LEU HD11 H -10.047 -4.441 -18.926 1.00 . A A . 63 LEU HD11 1 1
5 4693 1 1 18 LEU HD12 H -9.863 -3.611 -20.487 1.00 . A A . 63 LEU HD12 1 1
5 4694 1 1 18 LEU HD13 H -11.315 -4.568 -20.166 1.00 . A A . 63 LEU HD13 1 1
5 4695 1 1 18 LEU HD21 H -7.525 -6.364 -20.898 1.00 . A A . 63 LEU HD21 1 1
5 4696 1 1 18 LEU HD22 H -7.733 -4.626 -20.710 1.00 . A A . 63 LEU HD22 1 1
5 4697 1 1 18 LEU HD23 H -7.835 -5.675 -19.278 1.00 . A A . 63 LEU HD23 1 1
5 4698 1 1 18 LEU HG H -9.736 -5.757 -21.654 1.00 . A A . 63 LEU HG 1 1
5 4699 1 1 18 LEU N N -9.633 -8.473 -21.872 1.00 . A A . 63 LEU N 1 1
5 4700 1 1 18 LEU O O -11.409 -9.993 -20.362 1.00 . A A . 63 LEU O 1 1
5 4701 1 1 19 HIS C C -12.206 -9.910 -17.228 1.00 . A A . 64 HIS C 1 1
5 4702 1 1 19 HIS CA C -10.989 -10.725 -17.695 1.00 . A A . 64 HIS CA 1 1
5 4703 1 1 19 HIS CB C -10.225 -11.266 -16.480 1.00 . A A . 64 HIS CB 1 1
5 4704 1 1 19 HIS CD2 C -7.779 -11.986 -16.673 1.00 . A A . 64 HIS CD2 1 1
5 4705 1 1 19 HIS CE1 C -8.056 -14.104 -17.225 1.00 . A A . 64 HIS CE1 1 1
5 4706 1 1 19 HIS CG C -9.115 -12.240 -16.793 1.00 . A A . 64 HIS CG 1 1
5 4707 1 1 19 HIS H H -9.307 -9.445 -18.092 1.00 . A A . 64 HIS H 1 1
5 4708 1 1 19 HIS HA H -11.342 -11.576 -18.282 1.00 . A A . 64 HIS HA 1 1
5 4709 1 1 19 HIS HB2 H -9.805 -10.421 -15.947 1.00 . A A . 64 HIS HB2 1 1
5 4710 1 1 19 HIS HB3 H -10.928 -11.764 -15.811 1.00 . A A . 64 HIS HB3 1 1
5 4711 1 1 19 HIS HD2 H -7.331 -11.050 -16.369 1.00 . A A . 64 HIS HD2 1 1
5 4712 1 1 19 HIS HE1 H -7.836 -15.137 -17.471 1.00 . A A . 64 HIS HE1 1 1
5 4713 1 1 19 HIS HE2 H -6.126 -13.329 -16.932 1.00 . A A . 64 HIS HE2 1 1
5 4714 1 1 19 HIS N N -10.111 -9.888 -18.529 1.00 . A A . 64 HIS N 1 1
5 4715 1 1 19 HIS ND1 N -9.292 -13.580 -17.144 1.00 . A A . 64 HIS ND1 1 1
5 4716 1 1 19 HIS NE2 N -7.129 -13.169 -16.953 1.00 . A A . 64 HIS NE2 1 1
5 4717 1 1 19 HIS O O -12.053 -8.769 -16.789 1.00 . A A . 64 HIS O 1 1
5 4718 1 1 20 ALA C C -15.085 -9.912 -15.477 1.00 . A A . 65 ALA C 1 1
5 4719 1 1 20 ALA CA C -14.654 -9.779 -16.954 1.00 . A A . 65 ALA CA 1 1
5 4720 1 1 20 ALA CB C -15.751 -10.294 -17.893 1.00 . A A . 65 ALA CB 1 1
5 4721 1 1 20 ALA H H -13.486 -11.419 -17.671 1.00 . A A . 65 ALA H 1 1
5 4722 1 1 20 ALA HA H -14.524 -8.714 -17.157 1.00 . A A . 65 ALA HA 1 1
5 4723 1 1 20 ALA HB1 H -15.936 -11.352 -17.705 1.00 . A A . 65 ALA HB1 1 1
5 4724 1 1 20 ALA HB2 H -16.673 -9.739 -17.715 1.00 . A A . 65 ALA HB2 1 1
5 4725 1 1 20 ALA HB3 H -15.450 -10.154 -18.933 1.00 . A A . 65 ALA HB3 1 1
5 4726 1 1 20 ALA N N -13.410 -10.486 -17.288 1.00 . A A . 65 ALA N 1 1
5 4727 1 1 20 ALA O O -15.851 -9.082 -14.983 1.00 . A A . 65 ALA O 1 1
5 4728 1 1 21 ASP C C -14.050 -12.062 -12.587 1.00 . A A . 66 ASP C 1 1
5 4729 1 1 21 ASP CA C -15.121 -11.362 -13.455 1.00 . A A . 66 ASP CA 1 1
5 4730 1 1 21 ASP CB C -16.354 -12.267 -13.639 1.00 . A A . 66 ASP CB 1 1
5 4731 1 1 21 ASP CG C -16.005 -13.661 -14.197 1.00 . A A . 66 ASP CG 1 1
5 4732 1 1 21 ASP H H -13.980 -11.583 -15.236 1.00 . A A . 66 ASP H 1 1
5 4733 1 1 21 ASP HA H -15.446 -10.472 -12.916 1.00 . A A . 66 ASP HA 1 1
5 4734 1 1 21 ASP HB2 H -16.850 -12.380 -12.673 1.00 . A A . 66 ASP HB2 1 1
5 4735 1 1 21 ASP HB3 H -17.069 -11.775 -14.302 1.00 . A A . 66 ASP HB3 1 1
5 4736 1 1 21 ASP N N -14.623 -10.954 -14.777 1.00 . A A . 66 ASP N 1 1
5 4737 1 1 21 ASP O O -12.956 -12.392 -13.059 1.00 . A A . 66 ASP O 1 1
5 4738 1 1 21 ASP OD1 O -15.899 -13.817 -15.438 1.00 . A A . 66 ASP OD1 1 1
5 4739 1 1 21 ASP OD2 O -15.862 -14.614 -13.394 1.00 . A A . 66 ASP OD2 1 1
5 4740 1 1 22 GLY C C -12.262 -12.380 -9.924 1.00 . A A . 67 GLY C 1 1
5 4741 1 1 22 GLY CA C -13.548 -13.093 -10.388 1.00 . A A . 67 GLY CA 1 1
5 4742 1 1 22 GLY H H -15.274 -11.987 -10.974 1.00 . A A . 67 GLY H 1 1
5 4743 1 1 22 GLY HA2 H -14.131 -13.337 -9.499 1.00 . A A . 67 GLY HA2 1 1
5 4744 1 1 22 GLY HA3 H -13.309 -14.034 -10.879 1.00 . A A . 67 GLY HA3 1 1
5 4745 1 1 22 GLY N N -14.373 -12.302 -11.310 1.00 . A A . 67 GLY N 1 1
5 4746 1 1 22 GLY O O -12.295 -11.164 -9.700 1.00 . A A . 67 GLY O 1 1
5 4747 1 1 23 PRO C C -9.276 -11.398 -9.988 1.00 . A A . 68 PRO C 1 1
5 4748 1 1 23 PRO CA C -9.896 -12.544 -9.170 1.00 . A A . 68 PRO CA 1 1
5 4749 1 1 23 PRO CB C -8.914 -13.725 -9.090 1.00 . A A . 68 PRO CB 1 1
5 4750 1 1 23 PRO CD C -10.935 -14.502 -10.094 1.00 . A A . 68 PRO CD 1 1
5 4751 1 1 23 PRO CG C -9.427 -14.719 -10.130 1.00 . A A . 68 PRO CG 1 1
5 4752 1 1 23 PRO HA H -10.100 -12.179 -8.163 1.00 . A A . 68 PRO HA 1 1
5 4753 1 1 23 PRO HB2 H -7.889 -13.431 -9.322 1.00 . A A . 68 PRO HB2 1 1
5 4754 1 1 23 PRO HB3 H -8.968 -14.176 -8.099 1.00 . A A . 68 PRO HB3 1 1
5 4755 1 1 23 PRO HD2 H -11.354 -14.749 -11.070 1.00 . A A . 68 PRO HD2 1 1
5 4756 1 1 23 PRO HD3 H -11.382 -15.128 -9.320 1.00 . A A . 68 PRO HD3 1 1
5 4757 1 1 23 PRO HG2 H -9.040 -14.454 -11.114 1.00 . A A . 68 PRO HG2 1 1
5 4758 1 1 23 PRO HG3 H -9.159 -15.746 -9.876 1.00 . A A . 68 PRO HG3 1 1
5 4759 1 1 23 PRO N N -11.127 -13.097 -9.756 1.00 . A A . 68 PRO N 1 1
5 4760 1 1 23 PRO O O -8.646 -10.499 -9.422 1.00 . A A . 68 PRO O 1 1
5 4761 1 1 24 HIS C C -9.575 -9.622 -13.056 1.00 . A A . 69 HIS C 1 1
5 4762 1 1 24 HIS CA C -8.712 -10.624 -12.281 1.00 . A A . 69 HIS CA 1 1
5 4763 1 1 24 HIS CB C -7.928 -11.577 -13.193 1.00 . A A . 69 HIS CB 1 1
5 4764 1 1 24 HIS CD2 C -6.164 -13.387 -13.084 1.00 . A A . 69 HIS CD2 1 1
5 4765 1 1 24 HIS CE1 C -5.200 -12.956 -11.154 1.00 . A A . 69 HIS CE1 1 1
5 4766 1 1 24 HIS CG C -6.809 -12.339 -12.512 1.00 . A A . 69 HIS CG 1 1
5 4767 1 1 24 HIS H H -10.029 -12.183 -11.678 1.00 . A A . 69 HIS H 1 1
5 4768 1 1 24 HIS HA H -7.968 -10.018 -11.771 1.00 . A A . 69 HIS HA 1 1
5 4769 1 1 24 HIS HB2 H -8.620 -12.292 -13.643 1.00 . A A . 69 HIS HB2 1 1
5 4770 1 1 24 HIS HB3 H -7.476 -11.010 -14.002 1.00 . A A . 69 HIS HB3 1 1
5 4771 1 1 24 HIS HD2 H -6.383 -13.776 -14.058 1.00 . A A . 69 HIS HD2 1 1
5 4772 1 1 24 HIS HE1 H -4.489 -12.997 -10.334 1.00 . A A . 69 HIS HE1 1 1
5 4773 1 1 24 HIS HE2 H -4.522 -14.548 -12.348 1.00 . A A . 69 HIS HE2 1 1
5 4774 1 1 24 HIS N N -9.463 -11.429 -11.311 1.00 . A A . 69 HIS N 1 1
5 4775 1 1 24 HIS ND1 N -6.189 -12.053 -11.288 1.00 . A A . 69 HIS ND1 1 1
5 4776 1 1 24 HIS NE2 N -5.178 -13.785 -12.212 1.00 . A A . 69 HIS NE2 1 1
5 4777 1 1 24 HIS O O -9.132 -9.111 -14.080 1.00 . A A . 69 HIS O 1 1
5 4778 1 1 25 ALA C C -11.068 -7.080 -13.688 1.00 . A A . 70 ALA C 1 1
5 4779 1 1 25 ALA CA C -11.720 -8.434 -13.315 1.00 . A A . 70 ALA CA 1 1
5 4780 1 1 25 ALA CB C -12.977 -8.244 -12.461 1.00 . A A . 70 ALA CB 1 1
5 4781 1 1 25 ALA H H -11.108 -9.749 -11.742 1.00 . A A . 70 ALA H 1 1
5 4782 1 1 25 ALA HA H -12.020 -8.934 -14.235 1.00 . A A . 70 ALA HA 1 1
5 4783 1 1 25 ALA HB1 H -12.725 -7.736 -11.529 1.00 . A A . 70 ALA HB1 1 1
5 4784 1 1 25 ALA HB2 H -13.704 -7.645 -13.010 1.00 . A A . 70 ALA HB2 1 1
5 4785 1 1 25 ALA HB3 H -13.419 -9.214 -12.232 1.00 . A A . 70 ALA HB3 1 1
5 4786 1 1 25 ALA N N -10.797 -9.323 -12.604 1.00 . A A . 70 ALA N 1 1
5 4787 1 1 25 ALA O O -10.569 -6.350 -12.825 1.00 . A A . 70 ALA O 1 1
5 4788 1 1 26 GLY C C -8.932 -5.702 -15.908 1.00 . A A . 71 GLY C 1 1
5 4789 1 1 26 GLY CA C -10.428 -5.566 -15.565 1.00 . A A . 71 GLY CA 1 1
5 4790 1 1 26 GLY H H -11.484 -7.417 -15.637 1.00 . A A . 71 GLY H 1 1
5 4791 1 1 26 GLY HA2 H -10.958 -5.307 -16.483 1.00 . A A . 71 GLY HA2 1 1
5 4792 1 1 26 GLY HA3 H -10.538 -4.731 -14.872 1.00 . A A . 71 GLY HA3 1 1
5 4793 1 1 26 GLY N N -11.062 -6.759 -14.987 1.00 . A A . 71 GLY N 1 1
5 4794 1 1 26 GLY O O -8.381 -4.797 -16.537 1.00 . A A . 71 GLY O 1 1
5 4795 1 1 27 LEU C C -6.801 -7.662 -17.382 1.00 . A A . 72 LEU C 1 1
5 4796 1 1 27 LEU CA C -6.880 -7.096 -15.947 1.00 . A A . 72 LEU CA 1 1
5 4797 1 1 27 LEU CB C -6.216 -8.102 -14.986 1.00 . A A . 72 LEU CB 1 1
5 4798 1 1 27 LEU CD1 C -5.421 -8.876 -12.752 1.00 . A A . 72 LEU CD1 1 1
5 4799 1 1 27 LEU CD2 C -5.502 -6.432 -13.199 1.00 . A A . 72 LEU CD2 1 1
5 4800 1 1 27 LEU CG C -6.187 -7.769 -13.485 1.00 . A A . 72 LEU CG 1 1
5 4801 1 1 27 LEU H H -8.771 -7.538 -15.053 1.00 . A A . 72 LEU H 1 1
5 4802 1 1 27 LEU HA H -6.321 -6.161 -15.908 1.00 . A A . 72 LEU HA 1 1
5 4803 1 1 27 LEU HB2 H -6.709 -9.066 -15.113 1.00 . A A . 72 LEU HB2 1 1
5 4804 1 1 27 LEU HB3 H -5.186 -8.226 -15.308 1.00 . A A . 72 LEU HB3 1 1
5 4805 1 1 27 LEU HD11 H -4.355 -8.793 -12.955 1.00 . A A . 72 LEU HD11 1 1
5 4806 1 1 27 LEU HD12 H -5.585 -8.792 -11.679 1.00 . A A . 72 LEU HD12 1 1
5 4807 1 1 27 LEU HD13 H -5.747 -9.864 -13.084 1.00 . A A . 72 LEU HD13 1 1
5 4808 1 1 27 LEU HD21 H -6.080 -5.617 -13.635 1.00 . A A . 72 LEU HD21 1 1
5 4809 1 1 27 LEU HD22 H -5.445 -6.273 -12.121 1.00 . A A . 72 LEU HD22 1 1
5 4810 1 1 27 LEU HD23 H -4.494 -6.426 -13.615 1.00 . A A . 72 LEU HD23 1 1
5 4811 1 1 27 LEU HG H -7.201 -7.729 -13.093 1.00 . A A . 72 LEU HG 1 1
5 4812 1 1 27 LEU N N -8.268 -6.811 -15.552 1.00 . A A . 72 LEU N 1 1
5 4813 1 1 27 LEU O O -7.718 -8.375 -17.800 1.00 . A A . 72 LEU O 1 1
5 4814 1 1 28 PRO C C -5.321 -9.607 -19.279 1.00 . A A . 73 PRO C 1 1
5 4815 1 1 28 PRO CA C -5.441 -8.084 -19.415 1.00 . A A . 73 PRO CA 1 1
5 4816 1 1 28 PRO CB C -4.138 -7.472 -19.937 1.00 . A A . 73 PRO CB 1 1
5 4817 1 1 28 PRO CD C -4.569 -6.589 -17.753 1.00 . A A . 73 PRO CD 1 1
5 4818 1 1 28 PRO CG C -3.426 -7.009 -18.669 1.00 . A A . 73 PRO CG 1 1
5 4819 1 1 28 PRO HA H -6.246 -7.865 -20.108 1.00 . A A . 73 PRO HA 1 1
5 4820 1 1 28 PRO HB2 H -3.530 -8.199 -20.473 1.00 . A A . 73 PRO HB2 1 1
5 4821 1 1 28 PRO HB3 H -4.364 -6.618 -20.575 1.00 . A A . 73 PRO HB3 1 1
5 4822 1 1 28 PRO HD2 H -4.271 -6.726 -16.713 1.00 . A A . 73 PRO HD2 1 1
5 4823 1 1 28 PRO HD3 H -4.823 -5.543 -17.928 1.00 . A A . 73 PRO HD3 1 1
5 4824 1 1 28 PRO HG2 H -2.893 -7.850 -18.228 1.00 . A A . 73 PRO HG2 1 1
5 4825 1 1 28 PRO HG3 H -2.749 -6.180 -18.863 1.00 . A A . 73 PRO HG3 1 1
5 4826 1 1 28 PRO N N -5.699 -7.429 -18.125 1.00 . A A . 73 PRO N 1 1
5 4827 1 1 28 PRO O O -4.824 -10.096 -18.263 1.00 . A A . 73 PRO O 1 1
5 4828 1 1 29 VAL C C -4.324 -12.416 -20.554 1.00 . A A . 74 VAL C 1 1
5 4829 1 1 29 VAL CA C -5.712 -11.841 -20.234 1.00 . A A . 74 VAL CA 1 1
5 4830 1 1 29 VAL CB C -6.808 -12.493 -21.100 1.00 . A A . 74 VAL CB 1 1
5 4831 1 1 29 VAL CG1 C -6.869 -14.005 -20.852 1.00 . A A . 74 VAL CG1 1 1
5 4832 1 1 29 VAL CG2 C -8.199 -11.936 -20.775 1.00 . A A . 74 VAL CG2 1 1
5 4833 1 1 29 VAL H H -6.148 -9.921 -21.112 1.00 . A A . 74 VAL H 1 1
5 4834 1 1 29 VAL HA H -5.931 -12.126 -19.206 1.00 . A A . 74 VAL HA 1 1
5 4835 1 1 29 VAL HB H -6.603 -12.325 -22.155 1.00 . A A . 74 VAL HB 1 1
5 4836 1 1 29 VAL HG11 H -7.027 -14.196 -19.791 1.00 . A A . 74 VAL HG11 1 1
5 4837 1 1 29 VAL HG12 H -7.688 -14.445 -21.422 1.00 . A A . 74 VAL HG12 1 1
5 4838 1 1 29 VAL HG13 H -5.941 -14.480 -21.170 1.00 . A A . 74 VAL HG13 1 1
5 4839 1 1 29 VAL HG21 H -8.235 -10.877 -21.006 1.00 . A A . 74 VAL HG21 1 1
5 4840 1 1 29 VAL HG22 H -8.955 -12.441 -21.378 1.00 . A A . 74 VAL HG22 1 1
5 4841 1 1 29 VAL HG23 H -8.425 -12.084 -19.719 1.00 . A A . 74 VAL HG23 1 1
5 4842 1 1 29 VAL N N -5.739 -10.368 -20.297 1.00 . A A . 74 VAL N 1 1
5 4843 1 1 29 VAL O O -3.839 -13.263 -19.801 1.00 . A A . 74 VAL O 1 1
5 4844 1 1 30 THR C C -1.223 -11.427 -21.908 1.00 . A A . 75 THR C 1 1
5 4845 1 1 30 THR CA C -2.350 -12.457 -22.074 1.00 . A A . 75 THR CA 1 1
5 4846 1 1 30 THR CB C -2.410 -12.930 -23.535 1.00 . A A . 75 THR CB 1 1
5 4847 1 1 30 THR CG2 C -3.573 -13.875 -23.838 1.00 . A A . 75 THR CG2 1 1
5 4848 1 1 30 THR H H -4.152 -11.362 -22.289 1.00 . A A . 75 THR H 1 1
5 4849 1 1 30 THR HA H -2.076 -13.325 -21.475 1.00 . A A . 75 THR HA 1 1
5 4850 1 1 30 THR HB H -1.491 -13.463 -23.745 1.00 . A A . 75 THR HB 1 1
5 4851 1 1 30 THR HG1 H -2.773 -12.138 -25.278 1.00 . A A . 75 THR HG1 1 1
5 4852 1 1 30 THR HG21 H -4.524 -13.346 -23.774 1.00 . A A . 75 THR HG21 1 1
5 4853 1 1 30 THR HG22 H -3.461 -14.281 -24.844 1.00 . A A . 75 THR HG22 1 1
5 4854 1 1 30 THR HG23 H -3.571 -14.701 -23.127 1.00 . A A . 75 THR HG23 1 1
5 4855 1 1 30 THR N N -3.665 -11.964 -21.629 1.00 . A A . 75 THR N 1 1
5 4856 1 1 30 THR O O -1.455 -10.231 -21.711 1.00 . A A . 75 THR O 1 1
5 4857 1 1 30 THR OG1 O -2.469 -11.821 -24.405 1.00 . A A . 75 THR OG1 1 1
5 4858 1 1 31 ARG C C 1.111 -9.982 -23.256 1.00 . A A . 76 ARG C 1 1
5 4859 1 1 31 ARG CA C 1.219 -10.996 -22.106 1.00 . A A . 76 ARG CA 1 1
5 4860 1 1 31 ARG CB C 2.482 -11.874 -22.220 1.00 . A A . 76 ARG CB 1 1
5 4861 1 1 31 ARG CD C 5.016 -11.965 -22.117 1.00 . A A . 76 ARG CD 1 1
5 4862 1 1 31 ARG CG C 3.768 -11.118 -21.851 1.00 . A A . 76 ARG CG 1 1
5 4863 1 1 31 ARG CZ C 6.221 -12.827 -24.146 1.00 . A A . 76 ARG CZ 1 1
5 4864 1 1 31 ARG H H 0.179 -12.878 -22.160 1.00 . A A . 76 ARG H 1 1
5 4865 1 1 31 ARG HA H 1.265 -10.416 -21.183 1.00 . A A . 76 ARG HA 1 1
5 4866 1 1 31 ARG HB2 H 2.390 -12.721 -21.535 1.00 . A A . 76 ARG HB2 1 1
5 4867 1 1 31 ARG HB3 H 2.562 -12.271 -23.235 1.00 . A A . 76 ARG HB3 1 1
5 4868 1 1 31 ARG HD2 H 5.851 -11.517 -21.576 1.00 . A A . 76 ARG HD2 1 1
5 4869 1 1 31 ARG HD3 H 4.847 -12.970 -21.727 1.00 . A A . 76 ARG HD3 1 1
5 4870 1 1 31 ARG HE H 4.858 -11.385 -24.172 1.00 . A A . 76 ARG HE 1 1
5 4871 1 1 31 ARG HG2 H 3.841 -10.185 -22.409 1.00 . A A . 76 ARG HG2 1 1
5 4872 1 1 31 ARG HG3 H 3.734 -10.886 -20.785 1.00 . A A . 76 ARG HG3 1 1
5 4873 1 1 31 ARG HH11 H 6.814 -13.767 -22.483 1.00 . A A . 76 ARG HH11 1 1
5 4874 1 1 31 ARG HH12 H 7.585 -14.294 -23.950 1.00 . A A . 76 ARG HH12 1 1
5 4875 1 1 31 ARG HH21 H 5.870 -12.132 -26.000 1.00 . A A . 76 ARG HH21 1 1
5 4876 1 1 31 ARG HH22 H 7.067 -13.384 -25.882 1.00 . A A . 76 ARG HH22 1 1
5 4877 1 1 31 ARG N N 0.035 -11.880 -22.047 1.00 . A A . 76 ARG N 1 1
5 4878 1 1 31 ARG NE N 5.345 -12.026 -23.560 1.00 . A A . 76 ARG NE 1 1
5 4879 1 1 31 ARG NH1 N 6.934 -13.687 -23.477 1.00 . A A . 76 ARG NH1 1 1
5 4880 1 1 31 ARG NH2 N 6.402 -12.772 -25.433 1.00 . A A . 76 ARG NH2 1 1
5 4881 1 1 31 ARG O O 1.450 -8.815 -23.081 1.00 . A A . 76 ARG O 1 1
5 4882 1 1 32 SER C C -0.829 -8.513 -25.193 1.00 . A A . 77 SER C 1 1
5 4883 1 1 32 SER CA C 0.247 -9.546 -25.535 1.00 . A A . 77 SER CA 1 1
5 4884 1 1 32 SER CB C -0.183 -10.382 -26.747 1.00 . A A . 77 SER CB 1 1
5 4885 1 1 32 SER H H 0.326 -11.392 -24.468 1.00 . A A . 77 SER H 1 1
5 4886 1 1 32 SER HA H 1.150 -9.001 -25.814 1.00 . A A . 77 SER HA 1 1
5 4887 1 1 32 SER HB2 H -1.124 -10.888 -26.530 1.00 . A A . 77 SER HB2 1 1
5 4888 1 1 32 SER HB3 H -0.330 -9.720 -27.604 1.00 . A A . 77 SER HB3 1 1
5 4889 1 1 32 SER HG H 0.537 -11.855 -27.844 1.00 . A A . 77 SER HG 1 1
5 4890 1 1 32 SER N N 0.553 -10.411 -24.388 1.00 . A A . 77 SER N 1 1
5 4891 1 1 32 SER O O -0.627 -7.335 -25.461 1.00 . A A . 77 SER O 1 1
5 4892 1 1 32 SER OG O 0.817 -11.346 -27.055 1.00 . A A . 77 SER OG 1 1
5 4893 1 1 33 ASP C C -2.336 -6.868 -23.133 1.00 . A A . 78 ASP C 1 1
5 4894 1 1 33 ASP CA C -2.939 -7.938 -24.055 1.00 . A A . 78 ASP CA 1 1
5 4895 1 1 33 ASP CB C -4.075 -8.653 -23.315 1.00 . A A . 78 ASP CB 1 1
5 4896 1 1 33 ASP CG C -4.900 -9.600 -24.194 1.00 . A A . 78 ASP CG 1 1
5 4897 1 1 33 ASP H H -2.056 -9.881 -24.313 1.00 . A A . 78 ASP H 1 1
5 4898 1 1 33 ASP HA H -3.360 -7.423 -24.919 1.00 . A A . 78 ASP HA 1 1
5 4899 1 1 33 ASP HB2 H -3.658 -9.211 -22.479 1.00 . A A . 78 ASP HB2 1 1
5 4900 1 1 33 ASP HB3 H -4.746 -7.899 -22.903 1.00 . A A . 78 ASP HB3 1 1
5 4901 1 1 33 ASP N N -1.920 -8.894 -24.516 1.00 . A A . 78 ASP N 1 1
5 4902 1 1 33 ASP O O -2.607 -5.682 -23.303 1.00 . A A . 78 ASP O 1 1
5 4903 1 1 33 ASP OD1 O -5.215 -9.238 -25.354 1.00 . A A . 78 ASP OD1 1 1
5 4904 1 1 33 ASP OD2 O -5.281 -10.677 -23.681 1.00 . A A . 78 ASP OD2 1 1
5 4905 1 1 34 ALA C C 0.179 -5.367 -22.100 1.00 . A A . 79 ALA C 1 1
5 4906 1 1 34 ALA CA C -0.747 -6.331 -21.324 1.00 . A A . 79 ALA CA 1 1
5 4907 1 1 34 ALA CB C -0.021 -7.156 -20.267 1.00 . A A . 79 ALA CB 1 1
5 4908 1 1 34 ALA H H -1.297 -8.259 -22.090 1.00 . A A . 79 ALA H 1 1
5 4909 1 1 34 ALA HA H -1.460 -5.713 -20.788 1.00 . A A . 79 ALA HA 1 1
5 4910 1 1 34 ALA HB1 H 0.708 -7.798 -20.752 1.00 . A A . 79 ALA HB1 1 1
5 4911 1 1 34 ALA HB2 H 0.469 -6.484 -19.559 1.00 . A A . 79 ALA HB2 1 1
5 4912 1 1 34 ALA HB3 H -0.733 -7.779 -19.724 1.00 . A A . 79 ALA HB3 1 1
5 4913 1 1 34 ALA N N -1.461 -7.261 -22.201 1.00 . A A . 79 ALA N 1 1
5 4914 1 1 34 ALA O O 0.149 -4.157 -21.860 1.00 . A A . 79 ALA O 1 1
5 4915 1 1 35 ARG C C 0.861 -4.056 -24.828 1.00 . A A . 80 ARG C 1 1
5 4916 1 1 35 ARG CA C 1.737 -5.011 -23.998 1.00 . A A . 80 ARG CA 1 1
5 4917 1 1 35 ARG CB C 2.639 -5.906 -24.876 1.00 . A A . 80 ARG CB 1 1
5 4918 1 1 35 ARG CD C 4.537 -5.928 -26.610 1.00 . A A . 80 ARG CD 1 1
5 4919 1 1 35 ARG CG C 3.624 -5.076 -25.721 1.00 . A A . 80 ARG CG 1 1
5 4920 1 1 35 ARG CZ C 6.517 -4.657 -27.538 1.00 . A A . 80 ARG CZ 1 1
5 4921 1 1 35 ARG H H 0.947 -6.872 -23.226 1.00 . A A . 80 ARG H 1 1
5 4922 1 1 35 ARG HA H 2.378 -4.371 -23.387 1.00 . A A . 80 ARG HA 1 1
5 4923 1 1 35 ARG HB2 H 3.207 -6.578 -24.226 1.00 . A A . 80 ARG HB2 1 1
5 4924 1 1 35 ARG HB3 H 2.018 -6.513 -25.536 1.00 . A A . 80 ARG HB3 1 1
5 4925 1 1 35 ARG HD2 H 5.229 -6.500 -25.989 1.00 . A A . 80 ARG HD2 1 1
5 4926 1 1 35 ARG HD3 H 3.924 -6.641 -27.164 1.00 . A A . 80 ARG HD3 1 1
5 4927 1 1 35 ARG HE H 4.760 -4.831 -28.426 1.00 . A A . 80 ARG HE 1 1
5 4928 1 1 35 ARG HG2 H 3.064 -4.396 -26.362 1.00 . A A . 80 ARG HG2 1 1
5 4929 1 1 35 ARG HG3 H 4.252 -4.490 -25.052 1.00 . A A . 80 ARG HG3 1 1
5 4930 1 1 35 ARG HH11 H 6.985 -5.330 -25.693 1.00 . A A . 80 ARG HH11 1 1
5 4931 1 1 35 ARG HH12 H 8.298 -4.652 -26.614 1.00 . A A . 80 ARG HH12 1 1
5 4932 1 1 35 ARG HH21 H 6.387 -3.685 -29.283 1.00 . A A . 80 ARG HH21 1 1
5 4933 1 1 35 ARG HH22 H 7.887 -3.472 -28.396 1.00 . A A . 80 ARG HH22 1 1
5 4934 1 1 35 ARG N N 0.934 -5.863 -23.094 1.00 . A A . 80 ARG N 1 1
5 4935 1 1 35 ARG NE N 5.265 -5.080 -27.584 1.00 . A A . 80 ARG NE 1 1
5 4936 1 1 35 ARG NH1 N 7.315 -4.887 -26.540 1.00 . A A . 80 ARG NH1 1 1
5 4937 1 1 35 ARG NH2 N 6.995 -3.942 -28.511 1.00 . A A . 80 ARG NH2 1 1
5 4938 1 1 35 ARG O O 1.201 -2.883 -24.956 1.00 . A A . 80 ARG O 1 1
5 4939 1 1 36 VAL C C -1.840 -2.599 -25.216 1.00 . A A . 81 VAL C 1 1
5 4940 1 1 36 VAL CA C -1.245 -3.695 -26.095 1.00 . A A . 81 VAL CA 1 1
5 4941 1 1 36 VAL CB C -2.355 -4.575 -26.711 1.00 . A A . 81 VAL CB 1 1
5 4942 1 1 36 VAL CG1 C -3.499 -3.751 -27.320 1.00 . A A . 81 VAL CG1 1 1
5 4943 1 1 36 VAL CG2 C -1.807 -5.451 -27.840 1.00 . A A . 81 VAL CG2 1 1
5 4944 1 1 36 VAL H H -0.552 -5.470 -25.114 1.00 . A A . 81 VAL H 1 1
5 4945 1 1 36 VAL HA H -0.709 -3.206 -26.910 1.00 . A A . 81 VAL HA 1 1
5 4946 1 1 36 VAL HB H -2.769 -5.223 -25.940 1.00 . A A . 81 VAL HB 1 1
5 4947 1 1 36 VAL HG11 H -3.104 -3.051 -28.058 1.00 . A A . 81 VAL HG11 1 1
5 4948 1 1 36 VAL HG12 H -4.205 -4.418 -27.811 1.00 . A A . 81 VAL HG12 1 1
5 4949 1 1 36 VAL HG13 H -4.033 -3.196 -26.550 1.00 . A A . 81 VAL HG13 1 1
5 4950 1 1 36 VAL HG21 H -0.923 -5.994 -27.519 1.00 . A A . 81 VAL HG21 1 1
5 4951 1 1 36 VAL HG22 H -2.566 -6.165 -28.158 1.00 . A A . 81 VAL HG22 1 1
5 4952 1 1 36 VAL HG23 H -1.531 -4.823 -28.683 1.00 . A A . 81 VAL HG23 1 1
5 4953 1 1 36 VAL N N -0.295 -4.512 -25.317 1.00 . A A . 81 VAL N 1 1
5 4954 1 1 36 VAL O O -1.936 -1.454 -25.657 1.00 . A A . 81 VAL O 1 1
5 4955 1 1 37 LEU C C -1.601 -0.844 -22.721 1.00 . A A . 82 LEU C 1 1
5 4956 1 1 37 LEU CA C -2.651 -1.927 -22.985 1.00 . A A . 82 LEU CA 1 1
5 4957 1 1 37 LEU CB C -3.052 -2.583 -21.649 1.00 . A A . 82 LEU CB 1 1
5 4958 1 1 37 LEU CD1 C -4.650 -3.754 -20.169 1.00 . A A . 82 LEU CD1 1 1
5 4959 1 1 37 LEU CD2 C -5.581 -2.447 -22.052 1.00 . A A . 82 LEU CD2 1 1
5 4960 1 1 37 LEU CG C -4.402 -3.318 -21.612 1.00 . A A . 82 LEU CG 1 1
5 4961 1 1 37 LEU H H -2.076 -3.893 -23.681 1.00 . A A . 82 LEU H 1 1
5 4962 1 1 37 LEU HA H -3.514 -1.411 -23.407 1.00 . A A . 82 LEU HA 1 1
5 4963 1 1 37 LEU HB2 H -2.267 -3.276 -21.346 1.00 . A A . 82 LEU HB2 1 1
5 4964 1 1 37 LEU HB3 H -3.092 -1.796 -20.895 1.00 . A A . 82 LEU HB3 1 1
5 4965 1 1 37 LEU HD11 H -4.825 -2.883 -19.534 1.00 . A A . 82 LEU HD11 1 1
5 4966 1 1 37 LEU HD12 H -5.517 -4.409 -20.121 1.00 . A A . 82 LEU HD12 1 1
5 4967 1 1 37 LEU HD13 H -3.780 -4.290 -19.792 1.00 . A A . 82 LEU HD13 1 1
5 4968 1 1 37 LEU HD21 H -5.511 -2.225 -23.116 1.00 . A A . 82 LEU HD21 1 1
5 4969 1 1 37 LEU HD22 H -6.517 -2.978 -21.883 1.00 . A A . 82 LEU HD22 1 1
5 4970 1 1 37 LEU HD23 H -5.593 -1.516 -21.485 1.00 . A A . 82 LEU HD23 1 1
5 4971 1 1 37 LEU HG H -4.362 -4.200 -22.243 1.00 . A A . 82 LEU HG 1 1
5 4972 1 1 37 LEU N N -2.177 -2.918 -23.960 1.00 . A A . 82 LEU N 1 1
5 4973 1 1 37 LEU O O -1.926 0.339 -22.838 1.00 . A A . 82 LEU O 1 1
5 4974 1 1 38 ILE C C 0.911 0.628 -23.438 1.00 . A A . 83 ILE C 1 1
5 4975 1 1 38 ILE CA C 0.732 -0.250 -22.199 1.00 . A A . 83 ILE CA 1 1
5 4976 1 1 38 ILE CB C 2.063 -0.930 -21.798 1.00 . A A . 83 ILE CB 1 1
5 4977 1 1 38 ILE CD1 C 3.110 -2.376 -19.933 1.00 . A A . 83 ILE CD1 1 1
5 4978 1 1 38 ILE CG1 C 1.927 -1.504 -20.368 1.00 . A A . 83 ILE CG1 1 1
5 4979 1 1 38 ILE CG2 C 3.242 0.068 -21.889 1.00 . A A . 83 ILE CG2 1 1
5 4980 1 1 38 ILE H H -0.151 -2.219 -22.316 1.00 . A A . 83 ILE H 1 1
5 4981 1 1 38 ILE HA H 0.432 0.417 -21.388 1.00 . A A . 83 ILE HA 1 1
5 4982 1 1 38 ILE HB H 2.261 -1.751 -22.490 1.00 . A A . 83 ILE HB 1 1
5 4983 1 1 38 ILE HD11 H 3.991 -1.763 -19.741 1.00 . A A . 83 ILE HD11 1 1
5 4984 1 1 38 ILE HD12 H 2.851 -2.906 -19.015 1.00 . A A . 83 ILE HD12 1 1
5 4985 1 1 38 ILE HD13 H 3.332 -3.098 -20.715 1.00 . A A . 83 ILE HD13 1 1
5 4986 1 1 38 ILE HG12 H 1.808 -0.687 -19.655 1.00 . A A . 83 ILE HG12 1 1
5 4987 1 1 38 ILE HG13 H 1.032 -2.125 -20.315 1.00 . A A . 83 ILE HG13 1 1
5 4988 1 1 38 ILE HG21 H 3.000 0.992 -21.358 1.00 . A A . 83 ILE HG21 1 1
5 4989 1 1 38 ILE HG22 H 4.149 -0.344 -21.454 1.00 . A A . 83 ILE HG22 1 1
5 4990 1 1 38 ILE HG23 H 3.469 0.307 -22.932 1.00 . A A . 83 ILE HG23 1 1
5 4991 1 1 38 ILE N N -0.351 -1.227 -22.414 1.00 . A A . 83 ILE N 1 1
5 4992 1 1 38 ILE O O 0.983 1.847 -23.306 1.00 . A A . 83 ILE O 1 1
5 4993 1 1 39 PHE C C 0.036 1.770 -26.192 1.00 . A A . 84 PHE C 1 1
5 4994 1 1 39 PHE CA C 1.167 0.782 -25.868 1.00 . A A . 84 PHE CA 1 1
5 4995 1 1 39 PHE CB C 1.379 -0.195 -27.022 1.00 . A A . 84 PHE CB 1 1
5 4996 1 1 39 PHE CD1 C 3.050 1.179 -28.323 1.00 . A A . 84 PHE CD1 1 1
5 4997 1 1 39 PHE CD2 C 0.969 0.533 -29.411 1.00 . A A . 84 PHE CD2 1 1
5 4998 1 1 39 PHE CE1 C 3.460 1.845 -29.487 1.00 . A A . 84 PHE CE1 1 1
5 4999 1 1 39 PHE CE2 C 1.385 1.189 -30.584 1.00 . A A . 84 PHE CE2 1 1
5 5000 1 1 39 PHE CG C 1.816 0.504 -28.290 1.00 . A A . 84 PHE CG 1 1
5 5001 1 1 39 PHE CZ C 2.633 1.841 -30.623 1.00 . A A . 84 PHE CZ 1 1
5 5002 1 1 39 PHE H H 0.901 -0.978 -24.684 1.00 . A A . 84 PHE H 1 1
5 5003 1 1 39 PHE HA H 2.077 1.367 -25.739 1.00 . A A . 84 PHE HA 1 1
5 5004 1 1 39 PHE HB2 H 2.141 -0.920 -26.747 1.00 . A A . 84 PHE HB2 1 1
5 5005 1 1 39 PHE HB3 H 0.457 -0.749 -27.202 1.00 . A A . 84 PHE HB3 1 1
5 5006 1 1 39 PHE HD1 H 3.670 1.220 -27.440 1.00 . A A . 84 PHE HD1 1 1
5 5007 1 1 39 PHE HD2 H -0.007 0.067 -29.358 1.00 . A A . 84 PHE HD2 1 1
5 5008 1 1 39 PHE HE1 H 4.398 2.388 -29.488 1.00 . A A . 84 PHE HE1 1 1
5 5009 1 1 39 PHE HE2 H 0.737 1.211 -31.450 1.00 . A A . 84 PHE HE2 1 1
5 5010 1 1 39 PHE HZ H 2.941 2.364 -31.521 1.00 . A A . 84 PHE HZ 1 1
5 5011 1 1 39 PHE N N 0.941 0.036 -24.635 1.00 . A A . 84 PHE N 1 1
5 5012 1 1 39 PHE O O 0.298 2.957 -26.362 1.00 . A A . 84 PHE O 1 1
5 5013 1 1 40 ASN C C -2.537 3.284 -25.490 1.00 . A A . 85 ASN C 1 1
5 5014 1 1 40 ASN CA C -2.381 2.146 -26.525 1.00 . A A . 85 ASN CA 1 1
5 5015 1 1 40 ASN CB C -3.626 1.241 -26.567 1.00 . A A . 85 ASN CB 1 1
5 5016 1 1 40 ASN CG C -4.892 1.978 -26.988 1.00 . A A . 85 ASN CG 1 1
5 5017 1 1 40 ASN H H -1.357 0.302 -26.148 1.00 . A A . 85 ASN H 1 1
5 5018 1 1 40 ASN HA H -2.247 2.610 -27.506 1.00 . A A . 85 ASN HA 1 1
5 5019 1 1 40 ASN HB2 H -3.467 0.429 -27.278 1.00 . A A . 85 ASN HB2 1 1
5 5020 1 1 40 ASN HB3 H -3.780 0.801 -25.581 1.00 . A A . 85 ASN HB3 1 1
5 5021 1 1 40 ASN HD21 H -6.081 0.758 -25.889 1.00 . A A . 85 ASN HD21 1 1
5 5022 1 1 40 ASN HD22 H -6.885 2.027 -26.797 1.00 . A A . 85 ASN HD22 1 1
5 5023 1 1 40 ASN N N -1.214 1.302 -26.250 1.00 . A A . 85 ASN N 1 1
5 5024 1 1 40 ASN ND2 N -6.041 1.550 -26.513 1.00 . A A . 85 ASN ND2 1 1
5 5025 1 1 40 ASN O O -2.725 4.448 -25.864 1.00 . A A . 85 ASN O 1 1
5 5026 1 1 40 ASN OD1 O -4.875 2.926 -27.761 1.00 . A A . 85 ASN OD1 1 1
5 5027 1 1 41 ASP C C -1.266 4.980 -23.331 1.00 . A A . 86 ASP C 1 1
5 5028 1 1 41 ASP CA C -2.420 3.991 -23.147 1.00 . A A . 86 ASP CA 1 1
5 5029 1 1 41 ASP CB C -2.385 3.391 -21.739 1.00 . A A . 86 ASP CB 1 1
5 5030 1 1 41 ASP CG C -2.403 4.501 -20.665 1.00 . A A . 86 ASP CG 1 1
5 5031 1 1 41 ASP H H -2.218 2.006 -23.920 1.00 . A A . 86 ASP H 1 1
5 5032 1 1 41 ASP HA H -3.351 4.554 -23.241 1.00 . A A . 86 ASP HA 1 1
5 5033 1 1 41 ASP HB2 H -3.246 2.735 -21.600 1.00 . A A . 86 ASP HB2 1 1
5 5034 1 1 41 ASP HB3 H -1.478 2.792 -21.634 1.00 . A A . 86 ASP HB3 1 1
5 5035 1 1 41 ASP N N -2.402 2.966 -24.192 1.00 . A A . 86 ASP N 1 1
5 5036 1 1 41 ASP O O -1.532 6.173 -23.412 1.00 . A A . 86 ASP O 1 1
5 5037 1 1 41 ASP OD1 O -3.300 5.381 -20.693 1.00 . A A . 86 ASP OD1 1 1
5 5038 1 1 41 ASP OD2 O -1.513 4.492 -19.782 1.00 . A A . 86 ASP OD2 1 1
5 5039 1 1 42 TRP C C 0.902 6.321 -24.932 1.00 . A A . 87 TRP C 1 1
5 5040 1 1 42 TRP CA C 1.126 5.409 -23.721 1.00 . A A . 87 TRP CA 1 1
5 5041 1 1 42 TRP CB C 2.417 4.606 -23.909 1.00 . A A . 87 TRP CB 1 1
5 5042 1 1 42 TRP CD1 C 4.364 6.252 -23.934 1.00 . A A . 87 TRP CD1 1 1
5 5043 1 1 42 TRP CD2 C 3.910 5.385 -25.962 1.00 . A A . 87 TRP CD2 1 1
5 5044 1 1 42 TRP CE2 C 5.035 6.243 -26.120 1.00 . A A . 87 TRP CE2 1 1
5 5045 1 1 42 TRP CE3 C 3.401 4.780 -27.132 1.00 . A A . 87 TRP CE3 1 1
5 5046 1 1 42 TRP CG C 3.540 5.368 -24.546 1.00 . A A . 87 TRP CG 1 1
5 5047 1 1 42 TRP CH2 C 5.141 5.820 -28.500 1.00 . A A . 87 TRP CH2 1 1
5 5048 1 1 42 TRP CZ2 C 5.676 6.428 -27.353 1.00 . A A . 87 TRP CZ2 1 1
5 5049 1 1 42 TRP CZ3 C 3.990 5.019 -28.390 1.00 . A A . 87 TRP CZ3 1 1
5 5050 1 1 42 TRP H H 0.155 3.525 -23.435 1.00 . A A . 87 TRP H 1 1
5 5051 1 1 42 TRP HA H 1.258 6.060 -22.857 1.00 . A A . 87 TRP HA 1 1
5 5052 1 1 42 TRP HB2 H 2.742 4.220 -22.942 1.00 . A A . 87 TRP HB2 1 1
5 5053 1 1 42 TRP HB3 H 2.208 3.754 -24.556 1.00 . A A . 87 TRP HB3 1 1
5 5054 1 1 42 TRP HD1 H 4.321 6.535 -22.883 1.00 . A A . 87 TRP HD1 1 1
5 5055 1 1 42 TRP HE1 H 6.012 7.399 -24.639 1.00 . A A . 87 TRP HE1 1 1
5 5056 1 1 42 TRP HE3 H 2.531 4.144 -27.064 1.00 . A A . 87 TRP HE3 1 1
5 5057 1 1 42 TRP HH2 H 5.604 5.974 -29.467 1.00 . A A . 87 TRP HH2 1 1
5 5058 1 1 42 TRP HZ2 H 6.563 7.039 -27.416 1.00 . A A . 87 TRP HZ2 1 1
5 5059 1 1 42 TRP HZ3 H 3.558 4.579 -29.279 1.00 . A A . 87 TRP HZ3 1 1
5 5060 1 1 42 TRP N N -0.015 4.523 -23.471 1.00 . A A . 87 TRP N 1 1
5 5061 1 1 42 TRP NE1 N 5.264 6.746 -24.861 1.00 . A A . 87 TRP NE1 1 1
5 5062 1 1 42 TRP O O 1.185 7.507 -24.831 1.00 . A A . 87 TRP O 1 1
5 5063 1 1 43 GLU C C -0.960 7.733 -26.930 1.00 . A A . 88 GLU C 1 1
5 5064 1 1 43 GLU CA C 0.070 6.623 -27.232 1.00 . A A . 88 GLU CA 1 1
5 5065 1 1 43 GLU CB C -0.383 5.653 -28.337 1.00 . A A . 88 GLU CB 1 1
5 5066 1 1 43 GLU CD C -1.041 7.129 -30.375 1.00 . A A . 88 GLU CD 1 1
5 5067 1 1 43 GLU CG C -0.057 6.114 -29.759 1.00 . A A . 88 GLU CG 1 1
5 5068 1 1 43 GLU H H 0.188 4.828 -26.107 1.00 . A A . 88 GLU H 1 1
5 5069 1 1 43 GLU HA H 0.997 7.108 -27.543 1.00 . A A . 88 GLU HA 1 1
5 5070 1 1 43 GLU HB2 H 0.165 4.720 -28.214 1.00 . A A . 88 GLU HB2 1 1
5 5071 1 1 43 GLU HB3 H -1.442 5.416 -28.235 1.00 . A A . 88 GLU HB3 1 1
5 5072 1 1 43 GLU HG2 H 0.958 6.520 -29.757 1.00 . A A . 88 GLU HG2 1 1
5 5073 1 1 43 GLU HG3 H -0.047 5.221 -30.387 1.00 . A A . 88 GLU HG3 1 1
5 5074 1 1 43 GLU N N 0.361 5.824 -26.044 1.00 . A A . 88 GLU N 1 1
5 5075 1 1 43 GLU O O -0.733 8.896 -27.272 1.00 . A A . 88 GLU O 1 1
5 5076 1 1 43 GLU OE1 O -2.185 7.299 -29.897 1.00 . A A . 88 GLU OE1 1 1
5 5077 1 1 43 GLU OE2 O -0.694 7.748 -31.410 1.00 . A A . 88 GLU OE2 1 1
5 5078 1 1 44 GLU C C -2.424 9.421 -24.698 1.00 . A A . 89 GLU C 1 1
5 5079 1 1 44 GLU CA C -3.006 8.428 -25.737 1.00 . A A . 89 GLU CA 1 1
5 5080 1 1 44 GLU CB C -4.241 7.669 -25.220 1.00 . A A . 89 GLU CB 1 1
5 5081 1 1 44 GLU CD C -5.963 8.921 -23.806 1.00 . A A . 89 GLU CD 1 1
5 5082 1 1 44 GLU CG C -5.534 8.496 -25.222 1.00 . A A . 89 GLU CG 1 1
5 5083 1 1 44 GLU H H -2.188 6.457 -25.924 1.00 . A A . 89 GLU H 1 1
5 5084 1 1 44 GLU HA H -3.306 9.011 -26.609 1.00 . A A . 89 GLU HA 1 1
5 5085 1 1 44 GLU HB2 H -4.418 6.819 -25.883 1.00 . A A . 89 GLU HB2 1 1
5 5086 1 1 44 GLU HB3 H -4.040 7.268 -24.228 1.00 . A A . 89 GLU HB3 1 1
5 5087 1 1 44 GLU HG2 H -5.414 9.368 -25.870 1.00 . A A . 89 GLU HG2 1 1
5 5088 1 1 44 GLU HG3 H -6.321 7.879 -25.656 1.00 . A A . 89 GLU HG3 1 1
5 5089 1 1 44 GLU N N -2.030 7.428 -26.186 1.00 . A A . 89 GLU N 1 1
5 5090 1 1 44 GLU O O -2.600 10.640 -24.819 1.00 . A A . 89 GLU O 1 1
5 5091 1 1 44 GLU OE1 O -6.244 8.046 -22.953 1.00 . A A . 89 GLU OE1 1 1
5 5092 1 1 44 GLU OE2 O -5.997 10.134 -23.501 1.00 . A A . 89 GLU OE2 1 1
5 5093 1 1 45 ARG C C 0.137 10.658 -23.533 1.00 . A A . 90 ARG C 1 1
5 5094 1 1 45 ARG CA C -0.863 9.765 -22.787 1.00 . A A . 90 ARG CA 1 1
5 5095 1 1 45 ARG CB C -0.113 8.913 -21.736 1.00 . A A . 90 ARG CB 1 1
5 5096 1 1 45 ARG CD C -1.670 8.576 -19.645 1.00 . A A . 90 ARG CD 1 1
5 5097 1 1 45 ARG CG C -0.917 7.958 -20.830 1.00 . A A . 90 ARG CG 1 1
5 5098 1 1 45 ARG CZ C -3.800 9.265 -20.776 1.00 . A A . 90 ARG CZ 1 1
5 5099 1 1 45 ARG H H -1.509 7.925 -23.693 1.00 . A A . 90 ARG H 1 1
5 5100 1 1 45 ARG HA H -1.547 10.439 -22.272 1.00 . A A . 90 ARG HA 1 1
5 5101 1 1 45 ARG HB2 H 0.629 8.313 -22.263 1.00 . A A . 90 ARG HB2 1 1
5 5102 1 1 45 ARG HB3 H 0.425 9.595 -21.080 1.00 . A A . 90 ARG HB3 1 1
5 5103 1 1 45 ARG HD2 H -2.124 7.770 -19.065 1.00 . A A . 90 ARG HD2 1 1
5 5104 1 1 45 ARG HD3 H -0.954 9.086 -18.998 1.00 . A A . 90 ARG HD3 1 1
5 5105 1 1 45 ARG HE H -2.613 10.474 -19.730 1.00 . A A . 90 ARG HE 1 1
5 5106 1 1 45 ARG HG2 H -1.628 7.406 -21.423 1.00 . A A . 90 ARG HG2 1 1
5 5107 1 1 45 ARG HG3 H -0.213 7.234 -20.418 1.00 . A A . 90 ARG HG3 1 1
5 5108 1 1 45 ARG HH11 H -3.601 7.252 -20.921 1.00 . A A . 90 ARG HH11 1 1
5 5109 1 1 45 ARG HH12 H -4.965 7.980 -21.764 1.00 . A A . 90 ARG HH12 1 1
5 5110 1 1 45 ARG HH21 H -4.424 11.177 -20.822 1.00 . A A . 90 ARG HH21 1 1
5 5111 1 1 45 ARG HH22 H -5.281 10.064 -21.862 1.00 . A A . 90 ARG HH22 1 1
5 5112 1 1 45 ARG N N -1.632 8.934 -23.729 1.00 . A A . 90 ARG N 1 1
5 5113 1 1 45 ARG NE N -2.724 9.523 -20.052 1.00 . A A . 90 ARG NE 1 1
5 5114 1 1 45 ARG NH1 N -4.133 8.079 -21.187 1.00 . A A . 90 ARG NH1 1 1
5 5115 1 1 45 ARG NH2 N -4.583 10.235 -21.136 1.00 . A A . 90 ARG NH2 1 1
5 5116 1 1 45 ARG O O 0.300 11.803 -23.138 1.00 . A A . 90 ARG O 1 1
5 5117 1 1 46 LYS C C 0.944 12.063 -26.273 1.00 . A A . 91 LYS C 1 1
5 5118 1 1 46 LYS CA C 1.671 10.968 -25.484 1.00 . A A . 91 LYS CA 1 1
5 5119 1 1 46 LYS CB C 2.464 10.027 -26.413 1.00 . A A . 91 LYS CB 1 1
5 5120 1 1 46 LYS CD C 4.292 9.903 -28.164 1.00 . A A . 91 LYS CD 1 1
5 5121 1 1 46 LYS CE C 5.725 10.303 -28.565 1.00 . A A . 91 LYS CE 1 1
5 5122 1 1 46 LYS CG C 3.739 10.686 -26.962 1.00 . A A . 91 LYS CG 1 1
5 5123 1 1 46 LYS H H 0.599 9.218 -24.866 1.00 . A A . 91 LYS H 1 1
5 5124 1 1 46 LYS HA H 2.381 11.466 -24.829 1.00 . A A . 91 LYS HA 1 1
5 5125 1 1 46 LYS HB2 H 2.777 9.141 -25.857 1.00 . A A . 91 LYS HB2 1 1
5 5126 1 1 46 LYS HB3 H 1.822 9.710 -27.236 1.00 . A A . 91 LYS HB3 1 1
5 5127 1 1 46 LYS HD2 H 4.300 8.840 -27.917 1.00 . A A . 91 LYS HD2 1 1
5 5128 1 1 46 LYS HD3 H 3.623 10.039 -29.018 1.00 . A A . 91 LYS HD3 1 1
5 5129 1 1 46 LYS HE2 H 6.408 10.005 -27.764 1.00 . A A . 91 LYS HE2 1 1
5 5130 1 1 46 LYS HE3 H 5.993 9.724 -29.454 1.00 . A A . 91 LYS HE3 1 1
5 5131 1 1 46 LYS HG2 H 3.526 11.705 -27.280 1.00 . A A . 91 LYS HG2 1 1
5 5132 1 1 46 LYS HG3 H 4.487 10.707 -26.167 1.00 . A A . 91 LYS HG3 1 1
5 5133 1 1 46 LYS HZ1 H 5.864 12.322 -28.000 1.00 . A A . 91 LYS HZ1 1 1
5 5134 1 1 46 LYS HZ2 H 6.789 11.940 -29.279 1.00 . A A . 91 LYS HZ2 1 1
5 5135 1 1 46 LYS HZ3 H 5.183 12.104 -29.497 1.00 . A A . 91 LYS HZ3 1 1
5 5136 1 1 46 LYS N N 0.747 10.195 -24.634 1.00 . A A . 91 LYS N 1 1
5 5137 1 1 46 LYS NZ N 5.887 11.761 -28.852 1.00 . A A . 91 LYS NZ 1 1
5 5138 1 1 46 LYS O O 1.459 13.173 -26.389 1.00 . A A . 91 LYS O 1 1
5 5139 1 1 47 ARG C C -1.521 13.915 -26.303 1.00 . A A . 92 ARG C 1 1
5 5140 1 1 47 ARG CA C -1.159 12.835 -27.333 1.00 . A A . 92 ARG CA 1 1
5 5141 1 1 47 ARG CB C -2.422 12.208 -27.947 1.00 . A A . 92 ARG CB 1 1
5 5142 1 1 47 ARG CD C -3.356 10.728 -29.777 1.00 . A A . 92 ARG CD 1 1
5 5143 1 1 47 ARG CG C -2.107 11.428 -29.231 1.00 . A A . 92 ARG CG 1 1
5 5144 1 1 47 ARG CZ C -3.081 10.007 -32.175 1.00 . A A . 92 ARG CZ 1 1
5 5145 1 1 47 ARG H H -0.612 10.836 -26.699 1.00 . A A . 92 ARG H 1 1
5 5146 1 1 47 ARG HA H -0.615 13.354 -28.127 1.00 . A A . 92 ARG HA 1 1
5 5147 1 1 47 ARG HB2 H -2.897 11.545 -27.222 1.00 . A A . 92 ARG HB2 1 1
5 5148 1 1 47 ARG HB3 H -3.130 13.001 -28.195 1.00 . A A . 92 ARG HB3 1 1
5 5149 1 1 47 ARG HD2 H -3.803 10.129 -28.982 1.00 . A A . 92 ARG HD2 1 1
5 5150 1 1 47 ARG HD3 H -4.086 11.472 -30.098 1.00 . A A . 92 ARG HD3 1 1
5 5151 1 1 47 ARG HE H -2.539 8.948 -30.599 1.00 . A A . 92 ARG HE 1 1
5 5152 1 1 47 ARG HG2 H -1.719 12.113 -29.986 1.00 . A A . 92 ARG HG2 1 1
5 5153 1 1 47 ARG HG3 H -1.345 10.678 -29.027 1.00 . A A . 92 ARG HG3 1 1
5 5154 1 1 47 ARG HH11 H -4.171 11.686 -32.123 1.00 . A A . 92 ARG HH11 1 1
5 5155 1 1 47 ARG HH12 H -3.766 11.109 -33.717 1.00 . A A . 92 ARG HH12 1 1
5 5156 1 1 47 ARG HH21 H -1.876 8.475 -32.499 1.00 . A A . 92 ARG HH21 1 1
5 5157 1 1 47 ARG HH22 H -2.525 9.238 -33.953 1.00 . A A . 92 ARG HH22 1 1
5 5158 1 1 47 ARG N N -0.279 11.796 -26.754 1.00 . A A . 92 ARG N 1 1
5 5159 1 1 47 ARG NE N -2.981 9.827 -30.875 1.00 . A A . 92 ARG NE 1 1
5 5160 1 1 47 ARG NH1 N -3.715 11.012 -32.715 1.00 . A A . 92 ARG NH1 1 1
5 5161 1 1 47 ARG NH2 N -2.503 9.145 -32.953 1.00 . A A . 92 ARG NH2 1 1
5 5162 1 1 47 ARG O O -1.589 15.091 -26.662 1.00 . A A . 92 ARG O 1 1
5 5163 1 1 48 SER C C -0.564 15.256 -23.547 1.00 . A A . 93 SER C 1 1
5 5164 1 1 48 SER CA C -1.865 14.511 -23.931 1.00 . A A . 93 SER CA 1 1
5 5165 1 1 48 SER CB C -2.469 13.806 -22.712 1.00 . A A . 93 SER CB 1 1
5 5166 1 1 48 SER H H -1.745 12.545 -24.830 1.00 . A A . 93 SER H 1 1
5 5167 1 1 48 SER HA H -2.586 15.263 -24.254 1.00 . A A . 93 SER HA 1 1
5 5168 1 1 48 SER HB2 H -3.323 13.207 -23.034 1.00 . A A . 93 SER HB2 1 1
5 5169 1 1 48 SER HB3 H -1.726 13.150 -22.259 1.00 . A A . 93 SER HB3 1 1
5 5170 1 1 48 SER HG H -3.341 14.302 -21.009 1.00 . A A . 93 SER HG 1 1
5 5171 1 1 48 SER N N -1.691 13.541 -25.029 1.00 . A A . 93 SER N 1 1
5 5172 1 1 48 SER O O -0.574 16.476 -23.368 1.00 . A A . 93 SER O 1 1
5 5173 1 1 48 SER OG O -2.908 14.763 -21.759 1.00 . A A . 93 SER OG 1 1
5 5174 1 1 49 GLU C C 3.021 14.475 -23.825 1.00 . A A . 94 GLU C 1 1
5 5175 1 1 49 GLU CA C 1.864 15.014 -22.943 1.00 . A A . 94 GLU CA 1 1
5 5176 1 1 49 GLU CB C 2.038 14.540 -21.486 1.00 . A A . 94 GLU CB 1 1
5 5177 1 1 49 GLU CD C 1.310 14.809 -19.046 1.00 . A A . 94 GLU CD 1 1
5 5178 1 1 49 GLU CG C 1.035 15.185 -20.518 1.00 . A A . 94 GLU CG 1 1
5 5179 1 1 49 GLU H H 0.491 13.544 -23.595 1.00 . A A . 94 GLU H 1 1
5 5180 1 1 49 GLU HA H 1.890 16.102 -22.934 1.00 . A A . 94 GLU HA 1 1
5 5181 1 1 49 GLU HB2 H 1.935 13.454 -21.439 1.00 . A A . 94 GLU HB2 1 1
5 5182 1 1 49 GLU HB3 H 3.043 14.797 -21.162 1.00 . A A . 94 GLU HB3 1 1
5 5183 1 1 49 GLU HG2 H 1.088 16.270 -20.639 1.00 . A A . 94 GLU HG2 1 1
5 5184 1 1 49 GLU HG3 H 0.024 14.867 -20.776 1.00 . A A . 94 GLU HG3 1 1
5 5185 1 1 49 GLU N N 0.565 14.545 -23.455 1.00 . A A . 94 GLU N 1 1
5 5186 1 1 49 GLU O O 3.366 13.294 -23.730 1.00 . A A . 94 GLU O 1 1
5 5187 1 1 49 GLU OE1 O 1.460 13.605 -18.723 1.00 . A A . 94 GLU OE1 1 1
5 5188 1 1 49 GLU OE2 O 1.338 15.721 -18.181 1.00 . A A . 94 GLU OE2 1 1
5 5189 1 1 50 PRO C C 5.707 14.057 -25.553 1.00 . A A . 95 PRO C 1 1
5 5190 1 1 50 PRO CA C 4.401 14.810 -25.863 1.00 . A A . 95 PRO CA 1 1
5 5191 1 1 50 PRO CB C 4.653 16.056 -26.725 1.00 . A A . 95 PRO CB 1 1
5 5192 1 1 50 PRO CD C 3.504 16.743 -24.760 1.00 . A A . 95 PRO CD 1 1
5 5193 1 1 50 PRO CG C 4.583 17.213 -25.730 1.00 . A A . 95 PRO CG 1 1
5 5194 1 1 50 PRO HA H 3.771 14.130 -26.432 1.00 . A A . 95 PRO HA 1 1
5 5195 1 1 50 PRO HB2 H 5.617 16.025 -27.236 1.00 . A A . 95 PRO HB2 1 1
5 5196 1 1 50 PRO HB3 H 3.847 16.160 -27.454 1.00 . A A . 95 PRO HB3 1 1
5 5197 1 1 50 PRO HD2 H 3.653 17.203 -23.781 1.00 . A A . 95 PRO HD2 1 1
5 5198 1 1 50 PRO HD3 H 2.518 16.997 -25.152 1.00 . A A . 95 PRO HD3 1 1
5 5199 1 1 50 PRO HG2 H 5.535 17.309 -25.205 1.00 . A A . 95 PRO HG2 1 1
5 5200 1 1 50 PRO HG3 H 4.312 18.152 -26.215 1.00 . A A . 95 PRO HG3 1 1
5 5201 1 1 50 PRO N N 3.643 15.296 -24.697 1.00 . A A . 95 PRO N 1 1
5 5202 1 1 50 PRO O O 6.202 13.318 -26.409 1.00 . A A . 95 PRO O 1 1
5 5203 1 1 51 TRP C C 7.527 12.211 -23.420 1.00 . A A . 96 TRP C 1 1
5 5204 1 1 51 TRP CA C 7.548 13.681 -23.888 1.00 . A A . 96 TRP CA 1 1
5 5205 1 1 51 TRP CB C 8.043 14.598 -22.761 1.00 . A A . 96 TRP CB 1 1
5 5206 1 1 51 TRP CD1 C 6.722 13.848 -20.725 1.00 . A A . 96 TRP CD1 1 1
5 5207 1 1 51 TRP CD2 C 6.252 15.961 -21.335 1.00 . A A . 96 TRP CD2 1 1
5 5208 1 1 51 TRP CE2 C 5.447 15.669 -20.193 1.00 . A A . 96 TRP CE2 1 1
5 5209 1 1 51 TRP CE3 C 6.093 17.235 -21.925 1.00 . A A . 96 TRP CE3 1 1
5 5210 1 1 51 TRP CG C 7.068 14.787 -21.638 1.00 . A A . 96 TRP CG 1 1
5 5211 1 1 51 TRP CH2 C 4.406 17.855 -20.268 1.00 . A A . 96 TRP CH2 1 1
5 5212 1 1 51 TRP CZ2 C 4.542 16.597 -19.657 1.00 . A A . 96 TRP CZ2 1 1
5 5213 1 1 51 TRP CZ3 C 5.180 18.171 -21.398 1.00 . A A . 96 TRP CZ3 1 1
5 5214 1 1 51 TRP H H 5.754 14.803 -23.692 1.00 . A A . 96 TRP H 1 1
5 5215 1 1 51 TRP HA H 8.268 13.734 -24.702 1.00 . A A . 96 TRP HA 1 1
5 5216 1 1 51 TRP HB2 H 8.980 14.213 -22.356 1.00 . A A . 96 TRP HB2 1 1
5 5217 1 1 51 TRP HB3 H 8.265 15.577 -23.190 1.00 . A A . 96 TRP HB3 1 1
5 5218 1 1 51 TRP HD1 H 7.120 12.837 -20.691 1.00 . A A . 96 TRP HD1 1 1
5 5219 1 1 51 TRP HE1 H 5.379 13.847 -19.088 1.00 . A A . 96 TRP HE1 1 1
5 5220 1 1 51 TRP HE3 H 6.685 17.494 -22.792 1.00 . A A . 96 TRP HE3 1 1
5 5221 1 1 51 TRP HH2 H 3.706 18.579 -19.870 1.00 . A A . 96 TRP HH2 1 1
5 5222 1 1 51 TRP HZ2 H 3.945 16.338 -18.795 1.00 . A A . 96 TRP HZ2 1 1
5 5223 1 1 51 TRP HZ3 H 5.074 19.142 -21.866 1.00 . A A . 96 TRP HZ3 1 1
5 5224 1 1 51 TRP N N 6.254 14.217 -24.345 1.00 . A A . 96 TRP N 1 1
5 5225 1 1 51 TRP NE1 N 5.778 14.371 -19.860 1.00 . A A . 96 TRP NE1 1 1
5 5226 1 1 51 TRP O O 8.570 11.684 -23.025 1.00 . A A . 96 TRP O 1 1
5 5227 1 1 52 LEU C C 7.106 9.167 -23.096 1.00 . A A . 97 LEU C 1 1
5 5228 1 1 52 LEU CA C 6.119 10.295 -22.696 1.00 . A A . 97 LEU CA 1 1
5 5229 1 1 52 LEU CB C 4.653 9.866 -22.950 1.00 . A A . 97 LEU CB 1 1
5 5230 1 1 52 LEU CD1 C 4.792 8.384 -20.806 1.00 . A A . 97 LEU CD1 1 1
5 5231 1 1 52 LEU CD2 C 3.141 10.150 -20.963 1.00 . A A . 97 LEU CD2 1 1
5 5232 1 1 52 LEU CG C 3.917 9.151 -21.798 1.00 . A A . 97 LEU CG 1 1
5 5233 1 1 52 LEU H H 5.546 12.067 -23.735 1.00 . A A . 97 LEU H 1 1
5 5234 1 1 52 LEU HA H 6.246 10.511 -21.636 1.00 . A A . 97 LEU HA 1 1
5 5235 1 1 52 LEU HB2 H 4.063 10.739 -23.225 1.00 . A A . 97 LEU HB2 1 1
5 5236 1 1 52 LEU HB3 H 4.623 9.218 -23.825 1.00 . A A . 97 LEU HB3 1 1
5 5237 1 1 52 LEU HD11 H 5.428 9.067 -20.237 1.00 . A A . 97 LEU HD11 1 1
5 5238 1 1 52 LEU HD12 H 4.159 7.838 -20.104 1.00 . A A . 97 LEU HD12 1 1
5 5239 1 1 52 LEU HD13 H 5.400 7.662 -21.335 1.00 . A A . 97 LEU HD13 1 1
5 5240 1 1 52 LEU HD21 H 2.441 10.681 -21.603 1.00 . A A . 97 LEU HD21 1 1
5 5241 1 1 52 LEU HD22 H 2.592 9.602 -20.200 1.00 . A A . 97 LEU HD22 1 1
5 5242 1 1 52 LEU HD23 H 3.822 10.859 -20.498 1.00 . A A . 97 LEU HD23 1 1
5 5243 1 1 52 LEU HG H 3.195 8.460 -22.233 1.00 . A A . 97 LEU HG 1 1
5 5244 1 1 52 LEU N N 6.356 11.563 -23.401 1.00 . A A . 97 LEU N 1 1
5 5245 1 1 52 LEU O O 7.183 8.800 -24.271 1.00 . A A . 97 LEU O 1 1
5 5246 1 1 53 ARG C C 8.014 6.054 -22.186 1.00 . A A . 98 ARG C 1 1
5 5247 1 1 53 ARG CA C 8.721 7.413 -22.329 1.00 . A A . 98 ARG CA 1 1
5 5248 1 1 53 ARG CB C 9.945 7.506 -21.395 1.00 . A A . 98 ARG CB 1 1
5 5249 1 1 53 ARG CD C 12.110 8.773 -20.864 1.00 . A A . 98 ARG CD 1 1
5 5250 1 1 53 ARG CG C 10.773 8.785 -21.621 1.00 . A A . 98 ARG CG 1 1
5 5251 1 1 53 ARG CZ C 12.901 8.841 -18.490 1.00 . A A . 98 ARG CZ 1 1
5 5252 1 1 53 ARG H H 7.690 8.899 -21.174 1.00 . A A . 98 ARG H 1 1
5 5253 1 1 53 ARG HA H 9.084 7.459 -23.359 1.00 . A A . 98 ARG HA 1 1
5 5254 1 1 53 ARG HB2 H 9.610 7.465 -20.357 1.00 . A A . 98 ARG HB2 1 1
5 5255 1 1 53 ARG HB3 H 10.587 6.642 -21.577 1.00 . A A . 98 ARG HB3 1 1
5 5256 1 1 53 ARG HD2 H 12.672 7.883 -21.156 1.00 . A A . 98 ARG HD2 1 1
5 5257 1 1 53 ARG HD3 H 12.675 9.655 -21.171 1.00 . A A . 98 ARG HD3 1 1
5 5258 1 1 53 ARG HE H 10.992 8.794 -19.040 1.00 . A A . 98 ARG HE 1 1
5 5259 1 1 53 ARG HG2 H 10.990 8.875 -22.687 1.00 . A A . 98 ARG HG2 1 1
5 5260 1 1 53 ARG HG3 H 10.198 9.659 -21.315 1.00 . A A . 98 ARG HG3 1 1
5 5261 1 1 53 ARG HH11 H 14.413 8.890 -19.796 1.00 . A A . 98 ARG HH11 1 1
5 5262 1 1 53 ARG HH12 H 14.880 8.942 -18.119 1.00 . A A . 98 ARG HH12 1 1
5 5263 1 1 53 ARG HH21 H 11.657 8.821 -16.911 1.00 . A A . 98 ARG HH21 1 1
5 5264 1 1 53 ARG HH22 H 13.351 8.886 -16.531 1.00 . A A . 98 ARG HH22 1 1
5 5265 1 1 53 ARG N N 7.808 8.562 -22.121 1.00 . A A . 98 ARG N 1 1
5 5266 1 1 53 ARG NE N 11.936 8.795 -19.395 1.00 . A A . 98 ARG NE 1 1
5 5267 1 1 53 ARG NH1 N 14.162 8.882 -18.822 1.00 . A A . 98 ARG NH1 1 1
5 5268 1 1 53 ARG NH2 N 12.617 8.845 -17.218 1.00 . A A . 98 ARG NH2 1 1
5 5269 1 1 53 ARG O O 7.120 5.895 -21.357 1.00 . A A . 98 ARG O 1 1
5 5270 1 1 54 LEU C C 8.699 2.615 -22.778 1.00 . A A . 99 LEU C 1 1
5 5271 1 1 54 LEU CA C 7.759 3.775 -23.160 1.00 . A A . 99 LEU CA 1 1
5 5272 1 1 54 LEU CB C 7.257 3.714 -24.620 1.00 . A A . 99 LEU CB 1 1
5 5273 1 1 54 LEU CD1 C 7.430 1.338 -25.473 1.00 . A A . 99 LEU CD1 1 1
5 5274 1 1 54 LEU CD2 C 5.417 1.979 -24.146 1.00 . A A . 99 LEU CD2 1 1
5 5275 1 1 54 LEU CG C 6.480 2.482 -25.119 1.00 . A A . 99 LEU CG 1 1
5 5276 1 1 54 LEU H H 9.219 5.263 -23.592 1.00 . A A . 99 LEU H 1 1
5 5277 1 1 54 LEU HA H 6.883 3.736 -22.510 1.00 . A A . 99 LEU HA 1 1
5 5278 1 1 54 LEU HB2 H 6.592 4.558 -24.750 1.00 . A A . 99 LEU HB2 1 1
5 5279 1 1 54 LEU HB3 H 8.099 3.881 -25.294 1.00 . A A . 99 LEU HB3 1 1
5 5280 1 1 54 LEU HD11 H 7.880 0.908 -24.580 1.00 . A A . 99 LEU HD11 1 1
5 5281 1 1 54 LEU HD12 H 6.886 0.556 -25.987 1.00 . A A . 99 LEU HD12 1 1
5 5282 1 1 54 LEU HD13 H 8.225 1.700 -26.126 1.00 . A A . 99 LEU HD13 1 1
5 5283 1 1 54 LEU HD21 H 4.787 2.811 -23.830 1.00 . A A . 99 LEU HD21 1 1
5 5284 1 1 54 LEU HD22 H 4.790 1.245 -24.654 1.00 . A A . 99 LEU HD22 1 1
5 5285 1 1 54 LEU HD23 H 5.868 1.512 -23.273 1.00 . A A . 99 LEU HD23 1 1
5 5286 1 1 54 LEU HG H 5.948 2.772 -26.029 1.00 . A A . 99 LEU HG 1 1
5 5287 1 1 54 LEU N N 8.425 5.076 -22.996 1.00 . A A . 99 LEU N 1 1
5 5288 1 1 54 LEU O O 9.814 2.523 -23.293 1.00 . A A . 99 LEU O 1 1
5 5289 1 1 55 ASP C C 7.919 -0.715 -21.459 1.00 . A A . 100 ASP C 1 1
5 5290 1 1 55 ASP CA C 8.909 0.463 -21.528 1.00 . A A . 100 ASP CA 1 1
5 5291 1 1 55 ASP CB C 9.594 0.649 -20.165 1.00 . A A . 100 ASP CB 1 1
5 5292 1 1 55 ASP CG C 10.761 1.646 -20.230 1.00 . A A . 100 ASP CG 1 1
5 5293 1 1 55 ASP H H 7.315 1.872 -21.501 1.00 . A A . 100 ASP H 1 1
5 5294 1 1 55 ASP HA H 9.680 0.220 -22.260 1.00 . A A . 100 ASP HA 1 1
5 5295 1 1 55 ASP HB2 H 8.858 0.982 -19.429 1.00 . A A . 100 ASP HB2 1 1
5 5296 1 1 55 ASP HB3 H 9.977 -0.317 -19.831 1.00 . A A . 100 ASP HB3 1 1
5 5297 1 1 55 ASP N N 8.220 1.704 -21.920 1.00 . A A . 100 ASP N 1 1
5 5298 1 1 55 ASP O O 7.013 -0.717 -20.624 1.00 . A A . 100 ASP O 1 1
5 5299 1 1 55 ASP OD1 O 11.823 1.275 -20.783 1.00 . A A . 100 ASP OD1 1 1
5 5300 1 1 55 ASP OD2 O 10.631 2.770 -19.684 1.00 . A A . 100 ASP OD2 1 1
5 5301 1 1 56 MET C C 7.900 -4.189 -22.885 1.00 . A A . 101 MET C 1 1
5 5302 1 1 56 MET CA C 7.199 -2.909 -22.385 1.00 . A A . 101 MET CA 1 1
5 5303 1 1 56 MET CB C 5.882 -2.582 -23.118 1.00 . A A . 101 MET CB 1 1
5 5304 1 1 56 MET CE C 5.009 -1.307 -27.018 1.00 . A A . 101 MET CE 1 1
5 5305 1 1 56 MET CG C 6.047 -2.022 -24.530 1.00 . A A . 101 MET CG 1 1
5 5306 1 1 56 MET H H 8.826 -1.644 -23.016 1.00 . A A . 101 MET H 1 1
5 5307 1 1 56 MET HA H 6.916 -3.146 -21.357 1.00 . A A . 101 MET HA 1 1
5 5308 1 1 56 MET HB2 H 5.258 -3.473 -23.155 1.00 . A A . 101 MET HB2 1 1
5 5309 1 1 56 MET HB3 H 5.343 -1.844 -22.531 1.00 . A A . 101 MET HB3 1 1
5 5310 1 1 56 MET HE1 H 5.868 -1.921 -27.279 1.00 . A A . 101 MET HE1 1 1
5 5311 1 1 56 MET HE2 H 4.198 -1.508 -27.719 1.00 . A A . 101 MET HE2 1 1
5 5312 1 1 56 MET HE3 H 5.282 -0.256 -27.085 1.00 . A A . 101 MET HE3 1 1
5 5313 1 1 56 MET HG2 H 6.617 -1.097 -24.479 1.00 . A A . 101 MET HG2 1 1
5 5314 1 1 56 MET HG3 H 6.601 -2.738 -25.130 1.00 . A A . 101 MET HG3 1 1
5 5315 1 1 56 MET N N 8.079 -1.721 -22.333 1.00 . A A . 101 MET N 1 1
5 5316 1 1 56 MET O O 7.348 -4.956 -23.677 1.00 . A A . 101 MET O 1 1
5 5317 1 1 56 MET SD S 4.461 -1.686 -25.334 1.00 . A A . 101 MET SD 1 1
5 5318 1 1 57 SER C C 8.857 -6.816 -21.760 1.00 . A A . 102 SER C 1 1
5 5319 1 1 57 SER CA C 9.765 -5.759 -22.400 1.00 . A A . 102 SER CA 1 1
5 5320 1 1 57 SER CB C 11.081 -5.681 -21.608 1.00 . A A . 102 SER CB 1 1
5 5321 1 1 57 SER H H 9.522 -3.721 -21.790 1.00 . A A . 102 SER H 1 1
5 5322 1 1 57 SER HA H 9.982 -6.058 -23.427 1.00 . A A . 102 SER HA 1 1
5 5323 1 1 57 SER HB2 H 11.785 -5.039 -22.136 1.00 . A A . 102 SER HB2 1 1
5 5324 1 1 57 SER HB3 H 10.892 -5.243 -20.627 1.00 . A A . 102 SER HB3 1 1
5 5325 1 1 57 SER HG H 12.592 -6.868 -21.192 1.00 . A A . 102 SER HG 1 1
5 5326 1 1 57 SER N N 9.120 -4.431 -22.389 1.00 . A A . 102 SER N 1 1
5 5327 1 1 57 SER O O 8.109 -6.491 -20.841 1.00 . A A . 102 SER O 1 1
5 5328 1 1 57 SER OG O 11.648 -6.967 -21.423 1.00 . A A . 102 SER OG 1 1
5 5329 1 1 58 ASP C C 8.563 -9.228 -19.951 1.00 . A A . 103 ASP C 1 1
5 5330 1 1 58 ASP CA C 8.263 -9.189 -21.462 1.00 . A A . 103 ASP CA 1 1
5 5331 1 1 58 ASP CB C 8.585 -10.533 -22.135 1.00 . A A . 103 ASP CB 1 1
5 5332 1 1 58 ASP CG C 10.084 -10.883 -22.135 1.00 . A A . 103 ASP CG 1 1
5 5333 1 1 58 ASP H H 9.655 -8.327 -22.846 1.00 . A A . 103 ASP H 1 1
5 5334 1 1 58 ASP HA H 7.190 -9.024 -21.567 1.00 . A A . 103 ASP HA 1 1
5 5335 1 1 58 ASP HB2 H 8.039 -11.319 -21.615 1.00 . A A . 103 ASP HB2 1 1
5 5336 1 1 58 ASP HB3 H 8.216 -10.511 -23.161 1.00 . A A . 103 ASP HB3 1 1
5 5337 1 1 58 ASP N N 8.964 -8.091 -22.144 1.00 . A A . 103 ASP N 1 1
5 5338 1 1 58 ASP O O 7.649 -9.438 -19.150 1.00 . A A . 103 ASP O 1 1
5 5339 1 1 58 ASP OD1 O 10.815 -10.415 -23.039 1.00 . A A . 103 ASP OD1 1 1
5 5340 1 1 58 ASP OD2 O 10.524 -11.654 -21.249 1.00 . A A . 103 ASP OD2 1 1
5 5341 1 1 59 LYS C C 9.407 -7.578 -17.456 1.00 . A A . 104 LYS C 1 1
5 5342 1 1 59 LYS CA C 10.161 -8.732 -18.122 1.00 . A A . 104 LYS CA 1 1
5 5343 1 1 59 LYS CB C 11.685 -8.579 -17.980 1.00 . A A . 104 LYS CB 1 1
5 5344 1 1 59 LYS CD C 13.916 -9.786 -18.127 1.00 . A A . 104 LYS CD 1 1
5 5345 1 1 59 LYS CE C 14.615 -11.055 -18.637 1.00 . A A . 104 LYS CE 1 1
5 5346 1 1 59 LYS CG C 12.420 -9.838 -18.466 1.00 . A A . 104 LYS CG 1 1
5 5347 1 1 59 LYS H H 10.489 -8.684 -20.252 1.00 . A A . 104 LYS H 1 1
5 5348 1 1 59 LYS HA H 9.866 -9.637 -17.585 1.00 . A A . 104 LYS HA 1 1
5 5349 1 1 59 LYS HB2 H 12.030 -7.711 -18.545 1.00 . A A . 104 LYS HB2 1 1
5 5350 1 1 59 LYS HB3 H 11.921 -8.420 -16.925 1.00 . A A . 104 LYS HB3 1 1
5 5351 1 1 59 LYS HD2 H 14.360 -8.906 -18.595 1.00 . A A . 104 LYS HD2 1 1
5 5352 1 1 59 LYS HD3 H 14.030 -9.712 -17.044 1.00 . A A . 104 LYS HD3 1 1
5 5353 1 1 59 LYS HE2 H 14.131 -11.927 -18.183 1.00 . A A . 104 LYS HE2 1 1
5 5354 1 1 59 LYS HE3 H 14.471 -11.124 -19.720 1.00 . A A . 104 LYS HE3 1 1
5 5355 1 1 59 LYS HG2 H 11.982 -10.716 -17.987 1.00 . A A . 104 LYS HG2 1 1
5 5356 1 1 59 LYS HG3 H 12.303 -9.931 -19.546 1.00 . A A . 104 LYS HG3 1 1
5 5357 1 1 59 LYS HZ1 H 16.231 -11.009 -17.315 1.00 . A A . 104 LYS HZ1 1 1
5 5358 1 1 59 LYS HZ2 H 16.517 -11.901 -18.650 1.00 . A A . 104 LYS HZ2 1 1
5 5359 1 1 59 LYS HZ3 H 16.551 -10.274 -18.744 1.00 . A A . 104 LYS HZ3 1 1
5 5360 1 1 59 LYS N N 9.792 -8.883 -19.541 1.00 . A A . 104 LYS N 1 1
5 5361 1 1 59 LYS NZ N 16.070 -11.056 -18.314 1.00 . A A . 104 LYS NZ 1 1
5 5362 1 1 59 LYS O O 8.932 -7.725 -16.336 1.00 . A A . 104 LYS O 1 1
5 5363 1 1 60 ALA C C 6.901 -5.701 -17.599 1.00 . A A . 105 ALA C 1 1
5 5364 1 1 60 ALA CA C 8.395 -5.339 -17.690 1.00 . A A . 105 ALA CA 1 1
5 5365 1 1 60 ALA CB C 8.650 -4.114 -18.580 1.00 . A A . 105 ALA CB 1 1
5 5366 1 1 60 ALA H H 9.557 -6.440 -19.111 1.00 . A A . 105 ALA H 1 1
5 5367 1 1 60 ALA HA H 8.724 -5.082 -16.682 1.00 . A A . 105 ALA HA 1 1
5 5368 1 1 60 ALA HB1 H 8.279 -4.290 -19.589 1.00 . A A . 105 ALA HB1 1 1
5 5369 1 1 60 ALA HB2 H 8.131 -3.247 -18.165 1.00 . A A . 105 ALA HB2 1 1
5 5370 1 1 60 ALA HB3 H 9.718 -3.895 -18.615 1.00 . A A . 105 ALA HB3 1 1
5 5371 1 1 60 ALA N N 9.208 -6.464 -18.165 1.00 . A A . 105 ALA N 1 1
5 5372 1 1 60 ALA O O 6.254 -5.310 -16.631 1.00 . A A . 105 ALA O 1 1
5 5373 1 1 61 ILE C C 4.871 -7.894 -17.120 1.00 . A A . 106 ILE C 1 1
5 5374 1 1 61 ILE CA C 5.000 -7.070 -18.405 1.00 . A A . 106 ILE CA 1 1
5 5375 1 1 61 ILE CB C 4.566 -7.879 -19.652 1.00 . A A . 106 ILE CB 1 1
5 5376 1 1 61 ILE CD1 C 4.085 -5.738 -21.057 1.00 . A A . 106 ILE CD1 1 1
5 5377 1 1 61 ILE CG1 C 4.718 -7.131 -20.997 1.00 . A A . 106 ILE CG1 1 1
5 5378 1 1 61 ILE CG2 C 3.093 -8.297 -19.489 1.00 . A A . 106 ILE CG2 1 1
5 5379 1 1 61 ILE H H 6.941 -6.781 -19.317 1.00 . A A . 106 ILE H 1 1
5 5380 1 1 61 ILE HA H 4.291 -6.246 -18.299 1.00 . A A . 106 ILE HA 1 1
5 5381 1 1 61 ILE HB H 5.165 -8.786 -19.716 1.00 . A A . 106 ILE HB 1 1
5 5382 1 1 61 ILE HD11 H 4.574 -5.075 -20.344 1.00 . A A . 106 ILE HD11 1 1
5 5383 1 1 61 ILE HD12 H 4.219 -5.331 -22.059 1.00 . A A . 106 ILE HD12 1 1
5 5384 1 1 61 ILE HD13 H 3.018 -5.791 -20.841 1.00 . A A . 106 ILE HD13 1 1
5 5385 1 1 61 ILE HG12 H 5.774 -7.029 -21.229 1.00 . A A . 106 ILE HG12 1 1
5 5386 1 1 61 ILE HG13 H 4.287 -7.739 -21.794 1.00 . A A . 106 ILE HG13 1 1
5 5387 1 1 61 ILE HG21 H 2.480 -7.436 -19.216 1.00 . A A . 106 ILE HG21 1 1
5 5388 1 1 61 ILE HG22 H 2.716 -8.705 -20.426 1.00 . A A . 106 ILE HG22 1 1
5 5389 1 1 61 ILE HG23 H 2.997 -9.061 -18.714 1.00 . A A . 106 ILE HG23 1 1
5 5390 1 1 61 ILE N N 6.365 -6.516 -18.522 1.00 . A A . 106 ILE N 1 1
5 5391 1 1 61 ILE O O 3.994 -7.604 -16.313 1.00 . A A . 106 ILE O 1 1
5 5392 1 1 62 PHE C C 5.981 -8.922 -14.349 1.00 . A A . 107 PHE C 1 1
5 5393 1 1 62 PHE CA C 5.701 -9.687 -15.661 1.00 . A A . 107 PHE CA 1 1
5 5394 1 1 62 PHE CB C 6.633 -10.897 -15.820 1.00 . A A . 107 PHE CB 1 1
5 5395 1 1 62 PHE CD1 C 4.996 -12.360 -17.112 1.00 . A A . 107 PHE CD1 1 1
5 5396 1 1 62 PHE CD2 C 7.291 -12.202 -17.898 1.00 . A A . 107 PHE CD2 1 1
5 5397 1 1 62 PHE CE1 C 4.701 -13.252 -18.160 1.00 . A A . 107 PHE CE1 1 1
5 5398 1 1 62 PHE CE2 C 6.995 -13.087 -18.950 1.00 . A A . 107 PHE CE2 1 1
5 5399 1 1 62 PHE CG C 6.295 -11.832 -16.974 1.00 . A A . 107 PHE CG 1 1
5 5400 1 1 62 PHE CZ C 5.702 -13.623 -19.072 1.00 . A A . 107 PHE CZ 1 1
5 5401 1 1 62 PHE H H 6.475 -9.064 -17.571 1.00 . A A . 107 PHE H 1 1
5 5402 1 1 62 PHE HA H 4.681 -10.060 -15.572 1.00 . A A . 107 PHE HA 1 1
5 5403 1 1 62 PHE HB2 H 7.656 -10.535 -15.933 1.00 . A A . 107 PHE HB2 1 1
5 5404 1 1 62 PHE HB3 H 6.596 -11.484 -14.901 1.00 . A A . 107 PHE HB3 1 1
5 5405 1 1 62 PHE HD1 H 4.223 -12.094 -16.405 1.00 . A A . 107 PHE HD1 1 1
5 5406 1 1 62 PHE HD2 H 8.292 -11.802 -17.805 1.00 . A A . 107 PHE HD2 1 1
5 5407 1 1 62 PHE HE1 H 3.708 -13.670 -18.255 1.00 . A A . 107 PHE HE1 1 1
5 5408 1 1 62 PHE HE2 H 7.768 -13.358 -19.658 1.00 . A A . 107 PHE HE2 1 1
5 5409 1 1 62 PHE HZ H 5.477 -14.328 -19.862 1.00 . A A . 107 PHE HZ 1 1
5 5410 1 1 62 PHE N N 5.772 -8.849 -16.867 1.00 . A A . 107 PHE N 1 1
5 5411 1 1 62 PHE O O 5.427 -9.282 -13.309 1.00 . A A . 107 PHE O 1 1
5 5412 1 1 63 ARG C C 5.849 -6.040 -12.892 1.00 . A A . 108 ARG C 1 1
5 5413 1 1 63 ARG CA C 7.028 -6.974 -13.203 1.00 . A A . 108 ARG CA 1 1
5 5414 1 1 63 ARG CB C 8.331 -6.174 -13.399 1.00 . A A . 108 ARG CB 1 1
5 5415 1 1 63 ARG CD C 9.919 -7.403 -11.805 1.00 . A A . 108 ARG CD 1 1
5 5416 1 1 63 ARG CG C 9.612 -7.018 -13.259 1.00 . A A . 108 ARG CG 1 1
5 5417 1 1 63 ARG CZ C 11.801 -8.536 -10.602 1.00 . A A . 108 ARG CZ 1 1
5 5418 1 1 63 ARG H H 7.298 -7.662 -15.232 1.00 . A A . 108 ARG H 1 1
5 5419 1 1 63 ARG HA H 7.136 -7.602 -12.316 1.00 . A A . 108 ARG HA 1 1
5 5420 1 1 63 ARG HB2 H 8.317 -5.713 -14.387 1.00 . A A . 108 ARG HB2 1 1
5 5421 1 1 63 ARG HB3 H 8.372 -5.366 -12.665 1.00 . A A . 108 ARG HB3 1 1
5 5422 1 1 63 ARG HD2 H 9.982 -6.490 -11.209 1.00 . A A . 108 ARG HD2 1 1
5 5423 1 1 63 ARG HD3 H 9.110 -8.026 -11.418 1.00 . A A . 108 ARG HD3 1 1
5 5424 1 1 63 ARG HE H 11.653 -8.377 -12.577 1.00 . A A . 108 ARG HE 1 1
5 5425 1 1 63 ARG HG2 H 9.526 -7.927 -13.853 1.00 . A A . 108 ARG HG2 1 1
5 5426 1 1 63 ARG HG3 H 10.448 -6.434 -13.644 1.00 . A A . 108 ARG HG3 1 1
5 5427 1 1 63 ARG HH11 H 10.432 -7.812 -9.339 1.00 . A A . 108 ARG HH11 1 1
5 5428 1 1 63 ARG HH12 H 11.787 -8.610 -8.589 1.00 . A A . 108 ARG HH12 1 1
5 5429 1 1 63 ARG HH21 H 13.355 -9.381 -11.556 1.00 . A A . 108 ARG HH21 1 1
5 5430 1 1 63 ARG HH22 H 13.397 -9.477 -9.820 1.00 . A A . 108 ARG HH22 1 1
5 5431 1 1 63 ARG N N 6.785 -7.846 -14.374 1.00 . A A . 108 ARG N 1 1
5 5432 1 1 63 ARG NE N 11.193 -8.144 -11.709 1.00 . A A . 108 ARG NE 1 1
5 5433 1 1 63 ARG NH1 N 11.306 -8.303 -9.418 1.00 . A A . 108 ARG NH1 1 1
5 5434 1 1 63 ARG NH2 N 12.932 -9.179 -10.664 1.00 . A A . 108 ARG NH2 1 1
5 5435 1 1 63 ARG O O 5.510 -5.870 -11.721 1.00 . A A . 108 ARG O 1 1
5 5436 1 1 64 ARG C C 2.732 -5.322 -13.509 1.00 . A A . 109 ARG C 1 1
5 5437 1 1 64 ARG CA C 4.038 -4.558 -13.761 1.00 . A A . 109 ARG CA 1 1
5 5438 1 1 64 ARG CB C 3.906 -3.646 -14.994 1.00 . A A . 109 ARG CB 1 1
5 5439 1 1 64 ARG CD C 4.900 -1.722 -16.309 1.00 . A A . 109 ARG CD 1 1
5 5440 1 1 64 ARG CG C 5.053 -2.625 -15.080 1.00 . A A . 109 ARG CG 1 1
5 5441 1 1 64 ARG CZ C 6.097 0.419 -15.736 1.00 . A A . 109 ARG CZ 1 1
5 5442 1 1 64 ARG H H 5.573 -5.618 -14.851 1.00 . A A . 109 ARG H 1 1
5 5443 1 1 64 ARG HA H 4.187 -3.925 -12.883 1.00 . A A . 109 ARG HA 1 1
5 5444 1 1 64 ARG HB2 H 3.878 -4.255 -15.900 1.00 . A A . 109 ARG HB2 1 1
5 5445 1 1 64 ARG HB3 H 2.963 -3.098 -14.925 1.00 . A A . 109 ARG HB3 1 1
5 5446 1 1 64 ARG HD2 H 4.925 -2.345 -17.206 1.00 . A A . 109 ARG HD2 1 1
5 5447 1 1 64 ARG HD3 H 3.933 -1.216 -16.283 1.00 . A A . 109 ARG HD3 1 1
5 5448 1 1 64 ARG HE H 6.752 -0.949 -17.019 1.00 . A A . 109 ARG HE 1 1
5 5449 1 1 64 ARG HG2 H 5.053 -2.014 -14.177 1.00 . A A . 109 ARG HG2 1 1
5 5450 1 1 64 ARG HG3 H 6.011 -3.143 -15.141 1.00 . A A . 109 ARG HG3 1 1
5 5451 1 1 64 ARG HH11 H 4.350 0.289 -14.769 1.00 . A A . 109 ARG HH11 1 1
5 5452 1 1 64 ARG HH12 H 5.284 1.717 -14.429 1.00 . A A . 109 ARG HH12 1 1
5 5453 1 1 64 ARG HH21 H 7.890 0.890 -16.512 1.00 . A A . 109 ARG HH21 1 1
5 5454 1 1 64 ARG HH22 H 7.226 2.046 -15.399 1.00 . A A . 109 ARG HH22 1 1
5 5455 1 1 64 ARG N N 5.207 -5.456 -13.916 1.00 . A A . 109 ARG N 1 1
5 5456 1 1 64 ARG NE N 5.995 -0.730 -16.388 1.00 . A A . 109 ARG NE 1 1
5 5457 1 1 64 ARG NH1 N 5.178 0.841 -14.915 1.00 . A A . 109 ARG NH1 1 1
5 5458 1 1 64 ARG NH2 N 7.145 1.175 -15.898 1.00 . A A . 109 ARG NH2 1 1
5 5459 1 1 64 ARG O O 1.881 -4.852 -12.753 1.00 . A A . 109 ARG O 1 1
5 5460 1 1 65 TYR C C 1.899 -8.846 -13.755 1.00 . A A . 110 TYR C 1 1
5 5461 1 1 65 TYR CA C 1.440 -7.392 -14.031 1.00 . A A . 110 TYR CA 1 1
5 5462 1 1 65 TYR CB C 0.649 -7.288 -15.345 1.00 . A A . 110 TYR CB 1 1
5 5463 1 1 65 TYR CD1 C -1.317 -5.725 -15.058 1.00 . A A . 110 TYR CD1 1 1
5 5464 1 1 65 TYR CD2 C 0.515 -5.046 -16.521 1.00 . A A . 110 TYR CD2 1 1
5 5465 1 1 65 TYR CE1 C -2.023 -4.555 -15.393 1.00 . A A . 110 TYR CE1 1 1
5 5466 1 1 65 TYR CE2 C -0.183 -3.867 -16.850 1.00 . A A . 110 TYR CE2 1 1
5 5467 1 1 65 TYR CG C -0.053 -5.975 -15.627 1.00 . A A . 110 TYR CG 1 1
5 5468 1 1 65 TYR CZ C -1.457 -3.620 -16.289 1.00 . A A . 110 TYR CZ 1 1
5 5469 1 1 65 TYR H H 3.336 -6.787 -14.745 1.00 . A A . 110 TYR H 1 1
5 5470 1 1 65 TYR HA H 0.775 -7.073 -13.231 1.00 . A A . 110 TYR HA 1 1
5 5471 1 1 65 TYR HB2 H 1.303 -7.517 -16.189 1.00 . A A . 110 TYR HB2 1 1
5 5472 1 1 65 TYR HB3 H -0.120 -8.054 -15.317 1.00 . A A . 110 TYR HB3 1 1
5 5473 1 1 65 TYR HD1 H -1.752 -6.437 -14.367 1.00 . A A . 110 TYR HD1 1 1
5 5474 1 1 65 TYR HD2 H 1.482 -5.244 -16.965 1.00 . A A . 110 TYR HD2 1 1
5 5475 1 1 65 TYR HE1 H -2.999 -4.364 -14.969 1.00 . A A . 110 TYR HE1 1 1
5 5476 1 1 65 TYR HE2 H 0.252 -3.154 -17.537 1.00 . A A . 110 TYR HE2 1 1
5 5477 1 1 65 TYR HH H -1.662 -1.904 -17.212 1.00 . A A . 110 TYR HH 1 1
5 5478 1 1 65 TYR N N 2.599 -6.504 -14.111 1.00 . A A . 110 TYR N 1 1
5 5479 1 1 65 TYR O O 2.175 -9.606 -14.688 1.00 . A A . 110 TYR O 1 1
5 5480 1 1 65 TYR OH O -2.149 -2.490 -16.608 1.00 . A A . 110 TYR OH 1 1
5 5481 1 1 66 PRO C C 1.589 -11.774 -12.507 1.00 . A A . 111 PRO C 1 1
5 5482 1 1 66 PRO CA C 2.522 -10.606 -12.136 1.00 . A A . 111 PRO CA 1 1
5 5483 1 1 66 PRO CB C 2.800 -10.539 -10.630 1.00 . A A . 111 PRO CB 1 1
5 5484 1 1 66 PRO CD C 1.710 -8.514 -11.276 1.00 . A A . 111 PRO CD 1 1
5 5485 1 1 66 PRO CG C 1.786 -9.515 -10.124 1.00 . A A . 111 PRO CG 1 1
5 5486 1 1 66 PRO HA H 3.463 -10.774 -12.658 1.00 . A A . 111 PRO HA 1 1
5 5487 1 1 66 PRO HB2 H 2.678 -11.506 -10.139 1.00 . A A . 111 PRO HB2 1 1
5 5488 1 1 66 PRO HB3 H 3.810 -10.160 -10.466 1.00 . A A . 111 PRO HB3 1 1
5 5489 1 1 66 PRO HD2 H 0.718 -8.062 -11.306 1.00 . A A . 111 PRO HD2 1 1
5 5490 1 1 66 PRO HD3 H 2.474 -7.745 -11.147 1.00 . A A . 111 PRO HD3 1 1
5 5491 1 1 66 PRO HG2 H 0.815 -9.994 -9.987 1.00 . A A . 111 PRO HG2 1 1
5 5492 1 1 66 PRO HG3 H 2.114 -9.042 -9.198 1.00 . A A . 111 PRO HG3 1 1
5 5493 1 1 66 PRO N N 1.992 -9.281 -12.482 1.00 . A A . 111 PRO N 1 1
5 5494 1 1 66 PRO O O 2.034 -12.922 -12.556 1.00 . A A . 111 PRO O 1 1
5 5495 1 1 67 HIS C C -0.567 -13.177 -14.495 1.00 . A A . 112 HIS C 1 1
5 5496 1 1 67 HIS CA C -0.699 -12.532 -13.097 1.00 . A A . 112 HIS CA 1 1
5 5497 1 1 67 HIS CB C -2.095 -11.933 -12.887 1.00 . A A . 112 HIS CB 1 1
5 5498 1 1 67 HIS CD2 C -3.371 -11.332 -15.002 1.00 . A A . 112 HIS CD2 1 1
5 5499 1 1 67 HIS CE1 C -2.659 -9.270 -15.305 1.00 . A A . 112 HIS CE1 1 1
5 5500 1 1 67 HIS CG C -2.525 -11.001 -13.986 1.00 . A A . 112 HIS CG 1 1
5 5501 1 1 67 HIS H H -0.005 -10.545 -12.770 1.00 . A A . 112 HIS H 1 1
5 5502 1 1 67 HIS HA H -0.598 -13.337 -12.364 1.00 . A A . 112 HIS HA 1 1
5 5503 1 1 67 HIS HB2 H -2.806 -12.753 -12.842 1.00 . A A . 112 HIS HB2 1 1
5 5504 1 1 67 HIS HB3 H -2.134 -11.406 -11.933 1.00 . A A . 112 HIS HB3 1 1
5 5505 1 1 67 HIS HD2 H -3.862 -12.286 -15.143 1.00 . A A . 112 HIS HD2 1 1
5 5506 1 1 67 HIS HE1 H -2.507 -8.296 -15.750 1.00 . A A . 112 HIS HE1 1 1
5 5507 1 1 67 HIS HE2 H -3.959 -10.171 -16.699 1.00 . A A . 112 HIS HE2 1 1
5 5508 1 1 67 HIS N N 0.309 -11.506 -12.801 1.00 . A A . 112 HIS N 1 1
5 5509 1 1 67 HIS ND1 N -2.063 -9.696 -14.178 1.00 . A A . 112 HIS ND1 1 1
5 5510 1 1 67 HIS NE2 N -3.439 -10.233 -15.822 1.00 . A A . 112 HIS NE2 1 1
5 5511 1 1 67 HIS O O -1.200 -14.207 -14.740 1.00 . A A . 112 HIS O 1 1
5 5512 1 1 68 LEU C C 1.314 -14.441 -16.765 1.00 . A A . 113 LEU C 1 1
5 5513 1 1 68 LEU CA C 0.443 -13.166 -16.760 1.00 . A A . 113 LEU CA 1 1
5 5514 1 1 68 LEU CB C 1.047 -12.120 -17.735 1.00 . A A . 113 LEU CB 1 1
5 5515 1 1 68 LEU CD1 C -1.262 -11.346 -18.537 1.00 . A A . 113 LEU CD1 1 1
5 5516 1 1 68 LEU CD2 C 0.117 -9.840 -17.164 1.00 . A A . 113 LEU CD2 1 1
5 5517 1 1 68 LEU CG C 0.168 -10.936 -18.191 1.00 . A A . 113 LEU CG 1 1
5 5518 1 1 68 LEU H H 0.711 -11.749 -15.163 1.00 . A A . 113 LEU H 1 1
5 5519 1 1 68 LEU HA H -0.528 -13.475 -17.149 1.00 . A A . 113 LEU HA 1 1
5 5520 1 1 68 LEU HB2 H 1.975 -11.732 -17.314 1.00 . A A . 113 LEU HB2 1 1
5 5521 1 1 68 LEU HB3 H 1.319 -12.654 -18.646 1.00 . A A . 113 LEU HB3 1 1
5 5522 1 1 68 LEU HD11 H -1.803 -11.633 -17.636 1.00 . A A . 113 LEU HD11 1 1
5 5523 1 1 68 LEU HD12 H -1.784 -10.512 -19.006 1.00 . A A . 113 LEU HD12 1 1
5 5524 1 1 68 LEU HD13 H -1.246 -12.193 -19.220 1.00 . A A . 113 LEU HD13 1 1
5 5525 1 1 68 LEU HD21 H 1.139 -9.512 -16.989 1.00 . A A . 113 LEU HD21 1 1
5 5526 1 1 68 LEU HD22 H -0.471 -9.004 -17.543 1.00 . A A . 113 LEU HD22 1 1
5 5527 1 1 68 LEU HD23 H -0.317 -10.205 -16.239 1.00 . A A . 113 LEU HD23 1 1
5 5528 1 1 68 LEU HG H 0.626 -10.473 -19.057 1.00 . A A . 113 LEU HG 1 1
5 5529 1 1 68 LEU N N 0.242 -12.611 -15.409 1.00 . A A . 113 LEU N 1 1
5 5530 1 1 68 LEU O O 1.210 -15.237 -17.705 1.00 . A A . 113 LEU O 1 1
5 5531 1 1 69 ARG C C 2.377 -17.063 -15.186 1.00 . A A . 114 ARG C 1 1
5 5532 1 1 69 ARG CA C 3.093 -15.777 -15.637 1.00 . A A . 114 ARG CA 1 1
5 5533 1 1 69 ARG CB C 4.278 -15.406 -14.718 1.00 . A A . 114 ARG CB 1 1
5 5534 1 1 69 ARG CD C 5.862 -17.207 -15.635 1.00 . A A . 114 ARG CD 1 1
5 5535 1 1 69 ARG CG C 5.646 -15.716 -15.342 1.00 . A A . 114 ARG CG 1 1
5 5536 1 1 69 ARG CZ C 8.283 -17.871 -15.547 1.00 . A A . 114 ARG CZ 1 1
5 5537 1 1 69 ARG H H 2.199 -13.951 -15.009 1.00 . A A . 114 ARG H 1 1
5 5538 1 1 69 ARG HA H 3.480 -15.979 -16.634 1.00 . A A . 114 ARG HA 1 1
5 5539 1 1 69 ARG HB2 H 4.258 -14.336 -14.501 1.00 . A A . 114 ARG HB2 1 1
5 5540 1 1 69 ARG HB3 H 4.190 -15.931 -13.766 1.00 . A A . 114 ARG HB3 1 1
5 5541 1 1 69 ARG HD2 H 5.705 -17.784 -14.723 1.00 . A A . 114 ARG HD2 1 1
5 5542 1 1 69 ARG HD3 H 5.126 -17.536 -16.367 1.00 . A A . 114 ARG HD3 1 1
5 5543 1 1 69 ARG HE H 7.305 -17.329 -17.186 1.00 . A A . 114 ARG HE 1 1
5 5544 1 1 69 ARG HG2 H 5.741 -15.152 -16.269 1.00 . A A . 114 ARG HG2 1 1
5 5545 1 1 69 ARG HG3 H 6.417 -15.372 -14.654 1.00 . A A . 114 ARG HG3 1 1
5 5546 1 1 69 ARG HH11 H 7.451 -17.929 -13.731 1.00 . A A . 114 ARG HH11 1 1
5 5547 1 1 69 ARG HH12 H 9.128 -18.399 -13.799 1.00 . A A . 114 ARG HH12 1 1
5 5548 1 1 69 ARG HH21 H 9.426 -17.940 -17.193 1.00 . A A . 114 ARG HH21 1 1
5 5549 1 1 69 ARG HH22 H 10.212 -18.401 -15.712 1.00 . A A . 114 ARG HH22 1 1
5 5550 1 1 69 ARG N N 2.176 -14.632 -15.753 1.00 . A A . 114 ARG N 1 1
5 5551 1 1 69 ARG NE N 7.205 -17.461 -16.191 1.00 . A A . 114 ARG NE 1 1
5 5552 1 1 69 ARG NH1 N 8.292 -18.081 -14.261 1.00 . A A . 114 ARG NH1 1 1
5 5553 1 1 69 ARG NH2 N 9.390 -18.083 -16.196 1.00 . A A . 114 ARG NH2 1 1
5 5554 1 1 69 ARG O O 2.527 -18.100 -15.874 1.00 . A A . 114 ARG O 1 1
5 5555 1 1 69 ARG OXT O 1.674 -17.044 -14.147 1.00 . A A . 114 ARG OXT 1 1
6 5556 1 1 1 MET C C 18.030 2.469 -8.091 1.00 . A A . 1 MET C 1 1
6 5557 1 1 1 MET CA C 17.615 1.169 -7.358 1.00 . A A . 1 MET CA 1 1
6 5558 1 1 1 MET CB C 16.359 1.346 -6.455 1.00 . A A . 1 MET CB 1 1
6 5559 1 1 1 MET CE C 14.212 3.669 -5.108 1.00 . A A . 1 MET CE 1 1
6 5560 1 1 1 MET CG C 16.559 2.144 -5.149 1.00 . A A . 1 MET CG 1 1
6 5561 1 1 1 MET H1 H 19.121 1.158 -5.904 1.00 . A A . 1 MET H1 1 1
6 5562 1 1 1 MET H2 H 19.509 0.278 -7.226 1.00 . A A . 1 MET H2 1 1
6 5563 1 1 1 MET H3 H 18.442 -0.310 -6.151 1.00 . A A . 1 MET H3 1 1
6 5564 1 1 1 MET HA H 17.313 0.479 -8.151 1.00 . A A . 1 MET HA 1 1
6 5565 1 1 1 MET HB2 H 15.569 1.819 -7.040 1.00 . A A . 1 MET HB2 1 1
6 5566 1 1 1 MET HB3 H 15.993 0.354 -6.182 1.00 . A A . 1 MET HB3 1 1
6 5567 1 1 1 MET HE1 H 13.962 3.302 -6.103 1.00 . A A . 1 MET HE1 1 1
6 5568 1 1 1 MET HE2 H 13.294 3.957 -4.595 1.00 . A A . 1 MET HE2 1 1
6 5569 1 1 1 MET HE3 H 14.860 4.543 -5.197 1.00 . A A . 1 MET HE3 1 1
6 5570 1 1 1 MET HG2 H 17.275 1.614 -4.520 1.00 . A A . 1 MET HG2 1 1
6 5571 1 1 1 MET HG3 H 16.973 3.127 -5.369 1.00 . A A . 1 MET HG3 1 1
6 5572 1 1 1 MET N N 18.751 0.536 -6.610 1.00 . A A . 1 MET N 1 1
6 5573 1 1 1 MET O O 17.492 3.544 -7.825 1.00 . A A . 1 MET O 1 1
6 5574 1 1 1 MET SD S 15.054 2.374 -4.154 1.00 . A A . 1 MET SD 1 1
6 5575 1 1 2 ARG C C 19.926 3.080 -11.246 1.00 . A A . 2 ARG C 1 1
6 5576 1 1 2 ARG CA C 19.537 3.520 -9.822 1.00 . A A . 2 ARG CA 1 1
6 5577 1 1 2 ARG CB C 20.773 4.130 -9.116 1.00 . A A . 2 ARG CB 1 1
6 5578 1 1 2 ARG CD C 21.685 5.546 -7.193 1.00 . A A . 2 ARG CD 1 1
6 5579 1 1 2 ARG CG C 20.455 4.845 -7.789 1.00 . A A . 2 ARG CG 1 1
6 5580 1 1 2 ARG CZ C 23.193 7.445 -7.811 1.00 . A A . 2 ARG CZ 1 1
6 5581 1 1 2 ARG H H 19.358 1.470 -9.269 1.00 . A A . 2 ARG H 1 1
6 5582 1 1 2 ARG HA H 18.771 4.295 -9.929 1.00 . A A . 2 ARG HA 1 1
6 5583 1 1 2 ARG HB2 H 21.504 3.340 -8.927 1.00 . A A . 2 ARG HB2 1 1
6 5584 1 1 2 ARG HB3 H 21.238 4.855 -9.785 1.00 . A A . 2 ARG HB3 1 1
6 5585 1 1 2 ARG HD2 H 21.436 5.869 -6.180 1.00 . A A . 2 ARG HD2 1 1
6 5586 1 1 2 ARG HD3 H 22.504 4.825 -7.134 1.00 . A A . 2 ARG HD3 1 1
6 5587 1 1 2 ARG HE H 21.465 7.040 -8.704 1.00 . A A . 2 ARG HE 1 1
6 5588 1 1 2 ARG HG2 H 19.665 5.579 -7.944 1.00 . A A . 2 ARG HG2 1 1
6 5589 1 1 2 ARG HG3 H 20.110 4.109 -7.063 1.00 . A A . 2 ARG HG3 1 1
6 5590 1 1 2 ARG HH11 H 23.897 6.394 -6.265 1.00 . A A . 2 ARG HH11 1 1
6 5591 1 1 2 ARG HH12 H 24.891 7.735 -6.764 1.00 . A A . 2 ARG HH12 1 1
6 5592 1 1 2 ARG HH21 H 22.784 8.721 -9.308 1.00 . A A . 2 ARG HH21 1 1
6 5593 1 1 2 ARG HH22 H 24.263 9.023 -8.447 1.00 . A A . 2 ARG HH22 1 1
6 5594 1 1 2 ARG N N 18.998 2.387 -9.025 1.00 . A A . 2 ARG N 1 1
6 5595 1 1 2 ARG NE N 22.097 6.725 -7.983 1.00 . A A . 2 ARG NE 1 1
6 5596 1 1 2 ARG NH1 N 24.065 7.172 -6.881 1.00 . A A . 2 ARG NH1 1 1
6 5597 1 1 2 ARG NH2 N 23.432 8.472 -8.578 1.00 . A A . 2 ARG NH2 1 1
6 5598 1 1 2 ARG O O 20.093 1.889 -11.510 1.00 . A A . 2 ARG O 1 1
6 5599 1 1 3 GLY C C 20.035 3.206 -14.554 1.00 . A A . 3 GLY C 1 1
6 5600 1 1 3 GLY CA C 20.839 3.852 -13.417 1.00 . A A . 3 GLY CA 1 1
6 5601 1 1 3 GLY H H 19.955 5.003 -11.848 1.00 . A A . 3 GLY H 1 1
6 5602 1 1 3 GLY HA2 H 21.177 4.824 -13.773 1.00 . A A . 3 GLY HA2 1 1
6 5603 1 1 3 GLY HA3 H 21.726 3.242 -13.241 1.00 . A A . 3 GLY HA3 1 1
6 5604 1 1 3 GLY N N 20.130 4.051 -12.141 1.00 . A A . 3 GLY N 1 1
6 5605 1 1 3 GLY O O 20.634 2.621 -15.460 1.00 . A A . 3 GLY O 1 1
6 5606 1 1 4 SER C C 16.653 3.789 -15.861 1.00 . A A . 4 SER C 1 1
6 5607 1 1 4 SER CA C 17.817 2.822 -15.609 1.00 . A A . 4 SER CA 1 1
6 5608 1 1 4 SER CB C 17.290 1.419 -15.295 1.00 . A A . 4 SER CB 1 1
6 5609 1 1 4 SER H H 18.271 3.786 -13.755 1.00 . A A . 4 SER H 1 1
6 5610 1 1 4 SER HA H 18.397 2.754 -16.531 1.00 . A A . 4 SER HA 1 1
6 5611 1 1 4 SER HB2 H 18.133 0.762 -15.070 1.00 . A A . 4 SER HB2 1 1
6 5612 1 1 4 SER HB3 H 16.633 1.461 -14.424 1.00 . A A . 4 SER HB3 1 1
6 5613 1 1 4 SER HG H 16.280 -0.003 -16.207 1.00 . A A . 4 SER HG 1 1
6 5614 1 1 4 SER N N 18.699 3.292 -14.526 1.00 . A A . 4 SER N 1 1
6 5615 1 1 4 SER O O 16.009 4.257 -14.915 1.00 . A A . 4 SER O 1 1
6 5616 1 1 4 SER OG O 16.581 0.906 -16.415 1.00 . A A . 4 SER OG 1 1
6 5617 1 1 5 HIS C C 14.634 4.705 -18.856 1.00 . A A . 5 HIS C 1 1
6 5618 1 1 5 HIS CA C 15.404 5.099 -17.581 1.00 . A A . 5 HIS CA 1 1
6 5619 1 1 5 HIS CB C 16.130 6.437 -17.828 1.00 . A A . 5 HIS CB 1 1
6 5620 1 1 5 HIS CD2 C 16.354 7.659 -15.589 1.00 . A A . 5 HIS CD2 1 1
6 5621 1 1 5 HIS CE1 C 18.528 7.451 -15.257 1.00 . A A . 5 HIS CE1 1 1
6 5622 1 1 5 HIS CG C 16.894 6.969 -16.635 1.00 . A A . 5 HIS CG 1 1
6 5623 1 1 5 HIS H H 16.957 3.635 -17.839 1.00 . A A . 5 HIS H 1 1
6 5624 1 1 5 HIS HA H 14.662 5.253 -16.794 1.00 . A A . 5 HIS HA 1 1
6 5625 1 1 5 HIS HB2 H 16.826 6.318 -18.659 1.00 . A A . 5 HIS HB2 1 1
6 5626 1 1 5 HIS HB3 H 15.393 7.185 -18.121 1.00 . A A . 5 HIS HB3 1 1
6 5627 1 1 5 HIS HD2 H 15.310 7.917 -15.463 1.00 . A A . 5 HIS HD2 1 1
6 5628 1 1 5 HIS HE1 H 19.508 7.535 -14.801 1.00 . A A . 5 HIS HE1 1 1
6 5629 1 1 5 HIS HE2 H 17.330 8.460 -13.857 1.00 . A A . 5 HIS HE2 1 1
6 5630 1 1 5 HIS N N 16.388 4.090 -17.141 1.00 . A A . 5 HIS N 1 1
6 5631 1 1 5 HIS ND1 N 18.274 6.839 -16.428 1.00 . A A . 5 HIS ND1 1 1
6 5632 1 1 5 HIS NE2 N 17.395 7.951 -14.734 1.00 . A A . 5 HIS NE2 1 1
6 5633 1 1 5 HIS O O 13.444 5.002 -18.962 1.00 . A A . 5 HIS O 1 1
6 5634 1 1 6 HIS C C 15.604 2.510 -21.701 1.00 . A A . 6 HIS C 1 1
6 5635 1 1 6 HIS CA C 14.775 3.675 -21.138 1.00 . A A . 6 HIS CA 1 1
6 5636 1 1 6 HIS CB C 14.858 4.905 -22.060 1.00 . A A . 6 HIS CB 1 1
6 5637 1 1 6 HIS CD2 C 14.307 4.095 -24.425 1.00 . A A . 6 HIS CD2 1 1
6 5638 1 1 6 HIS CE1 C 12.534 5.348 -24.835 1.00 . A A . 6 HIS CE1 1 1
6 5639 1 1 6 HIS CG C 14.026 4.837 -23.316 1.00 . A A . 6 HIS CG 1 1
6 5640 1 1 6 HIS H H 16.290 3.882 -19.666 1.00 . A A . 6 HIS H 1 1
6 5641 1 1 6 HIS HA H 13.735 3.362 -21.046 1.00 . A A . 6 HIS HA 1 1
6 5642 1 1 6 HIS HB2 H 14.527 5.780 -21.502 1.00 . A A . 6 HIS HB2 1 1
6 5643 1 1 6 HIS HB3 H 15.898 5.084 -22.338 1.00 . A A . 6 HIS HB3 1 1
6 5644 1 1 6 HIS HD2 H 15.143 3.418 -24.555 1.00 . A A . 6 HIS HD2 1 1
6 5645 1 1 6 HIS HE1 H 11.705 5.811 -25.357 1.00 . A A . 6 HIS HE1 1 1
6 5646 1 1 6 HIS HE2 H 13.305 4.087 -26.322 1.00 . A A . 6 HIS HE2 1 1
6 5647 1 1 6 HIS N N 15.309 4.063 -19.821 1.00 . A A . 6 HIS N 1 1
6 5648 1 1 6 HIS ND1 N 12.913 5.644 -23.579 1.00 . A A . 6 HIS ND1 1 1
6 5649 1 1 6 HIS NE2 N 13.356 4.428 -25.367 1.00 . A A . 6 HIS NE2 1 1
6 5650 1 1 6 HIS O O 16.836 2.599 -21.709 1.00 . A A . 6 HIS O 1 1
6 5651 1 1 7 HIS C C 15.058 -0.690 -23.618 1.00 . A A . 7 HIS C 1 1
6 5652 1 1 7 HIS CA C 15.691 0.173 -22.509 1.00 . A A . 7 HIS CA 1 1
6 5653 1 1 7 HIS CB C 15.909 -0.678 -21.245 1.00 . A A . 7 HIS CB 1 1
6 5654 1 1 7 HIS CD2 C 14.036 -0.454 -19.516 1.00 . A A . 7 HIS CD2 1 1
6 5655 1 1 7 HIS CE1 C 12.924 -2.319 -19.912 1.00 . A A . 7 HIS CE1 1 1
6 5656 1 1 7 HIS CG C 14.645 -1.121 -20.540 1.00 . A A . 7 HIS CG 1 1
6 5657 1 1 7 HIS H H 13.958 1.388 -22.115 1.00 . A A . 7 HIS H 1 1
6 5658 1 1 7 HIS HA H 16.678 0.441 -22.888 1.00 . A A . 7 HIS HA 1 1
6 5659 1 1 7 HIS HB2 H 16.481 -1.566 -21.517 1.00 . A A . 7 HIS HB2 1 1
6 5660 1 1 7 HIS HB3 H 16.516 -0.111 -20.539 1.00 . A A . 7 HIS HB3 1 1
6 5661 1 1 7 HIS HD2 H 14.358 0.484 -19.081 1.00 . A A . 7 HIS HD2 1 1
6 5662 1 1 7 HIS HE1 H 12.187 -3.109 -19.833 1.00 . A A . 7 HIS HE1 1 1
6 5663 1 1 7 HIS HE2 H 12.300 -1.010 -18.390 1.00 . A A . 7 HIS HE2 1 1
6 5664 1 1 7 HIS N N 14.977 1.412 -22.143 1.00 . A A . 7 HIS N 1 1
6 5665 1 1 7 HIS ND1 N 13.944 -2.307 -20.787 1.00 . A A . 7 HIS ND1 1 1
6 5666 1 1 7 HIS NE2 N 12.954 -1.219 -19.138 1.00 . A A . 7 HIS NE2 1 1
6 5667 1 1 7 HIS O O 15.810 -1.337 -24.354 1.00 . A A . 7 HIS O 1 1
6 5668 1 1 8 HIS C C 11.737 -0.956 -25.296 1.00 . A A . 8 HIS C 1 1
6 5669 1 1 8 HIS CA C 13.052 -1.562 -24.785 1.00 . A A . 8 HIS CA 1 1
6 5670 1 1 8 HIS CB C 12.847 -2.984 -24.228 1.00 . A A . 8 HIS CB 1 1
6 5671 1 1 8 HIS CD2 C 11.200 -4.294 -25.707 1.00 . A A . 8 HIS CD2 1 1
6 5672 1 1 8 HIS CE1 C 12.634 -5.447 -26.925 1.00 . A A . 8 HIS CE1 1 1
6 5673 1 1 8 HIS CG C 12.469 -3.976 -25.309 1.00 . A A . 8 HIS CG 1 1
6 5674 1 1 8 HIS H H 13.155 -0.149 -23.159 1.00 . A A . 8 HIS H 1 1
6 5675 1 1 8 HIS HA H 13.706 -1.660 -25.654 1.00 . A A . 8 HIS HA 1 1
6 5676 1 1 8 HIS HB2 H 13.777 -3.328 -23.773 1.00 . A A . 8 HIS HB2 1 1
6 5677 1 1 8 HIS HB3 H 12.083 -2.974 -23.450 1.00 . A A . 8 HIS HB3 1 1
6 5678 1 1 8 HIS HD2 H 10.282 -3.883 -25.308 1.00 . A A . 8 HIS HD2 1 1
6 5679 1 1 8 HIS HE1 H 13.032 -6.130 -27.667 1.00 . A A . 8 HIS HE1 1 1
6 5680 1 1 8 HIS HE2 H 10.569 -5.660 -27.234 1.00 . A A . 8 HIS HE2 1 1
6 5681 1 1 8 HIS N N 13.729 -0.712 -23.786 1.00 . A A . 8 HIS N 1 1
6 5682 1 1 8 HIS ND1 N 13.377 -4.705 -26.084 1.00 . A A . 8 HIS ND1 1 1
6 5683 1 1 8 HIS NE2 N 11.325 -5.220 -26.718 1.00 . A A . 8 HIS NE2 1 1
6 5684 1 1 8 HIS O O 10.638 -1.343 -24.879 1.00 . A A . 8 HIS O 1 1
6 5685 1 1 9 HIS C C 10.241 -0.424 -28.099 1.00 . A A . 9 HIS C 1 1
6 5686 1 1 9 HIS CA C 10.691 0.518 -26.967 1.00 . A A . 9 HIS CA 1 1
6 5687 1 1 9 HIS CB C 10.960 1.946 -27.462 1.00 . A A . 9 HIS CB 1 1
6 5688 1 1 9 HIS CD2 C 13.264 2.059 -28.586 1.00 . A A . 9 HIS CD2 1 1
6 5689 1 1 9 HIS CE1 C 12.635 2.173 -30.701 1.00 . A A . 9 HIS CE1 1 1
6 5690 1 1 9 HIS CG C 11.899 2.035 -28.643 1.00 . A A . 9 HIS CG 1 1
6 5691 1 1 9 HIS H H 12.770 0.252 -26.544 1.00 . A A . 9 HIS H 1 1
6 5692 1 1 9 HIS HA H 9.870 0.584 -26.256 1.00 . A A . 9 HIS HA 1 1
6 5693 1 1 9 HIS HB2 H 10.009 2.391 -27.755 1.00 . A A . 9 HIS HB2 1 1
6 5694 1 1 9 HIS HB3 H 11.358 2.544 -26.642 1.00 . A A . 9 HIS HB3 1 1
6 5695 1 1 9 HIS HD2 H 13.877 2.018 -27.694 1.00 . A A . 9 HIS HD2 1 1
6 5696 1 1 9 HIS HE1 H 12.682 2.241 -31.784 1.00 . A A . 9 HIS HE1 1 1
6 5697 1 1 9 HIS HE2 H 14.674 2.181 -30.200 1.00 . A A . 9 HIS HE2 1 1
6 5698 1 1 9 HIS N N 11.847 -0.016 -26.239 1.00 . A A . 9 HIS N 1 1
6 5699 1 1 9 HIS ND1 N 11.501 2.112 -29.983 1.00 . A A . 9 HIS ND1 1 1
6 5700 1 1 9 HIS NE2 N 13.707 2.144 -29.890 1.00 . A A . 9 HIS NE2 1 1
6 5701 1 1 9 HIS O O 11.053 -1.131 -28.704 1.00 . A A . 9 HIS O 1 1
6 5702 1 1 10 HIS C C 6.897 -0.618 -29.762 1.00 . A A . 10 HIS C 1 1
6 5703 1 1 10 HIS CA C 8.264 -1.250 -29.403 1.00 . A A . 10 HIS CA 1 1
6 5704 1 1 10 HIS CB C 8.128 -2.695 -28.870 1.00 . A A . 10 HIS CB 1 1
6 5705 1 1 10 HIS CD2 C 6.928 -4.832 -29.603 1.00 . A A . 10 HIS CD2 1 1
6 5706 1 1 10 HIS CE1 C 7.260 -4.728 -31.784 1.00 . A A . 10 HIS CE1 1 1
6 5707 1 1 10 HIS CG C 7.650 -3.709 -29.885 1.00 . A A . 10 HIS CG 1 1
6 5708 1 1 10 HIS H H 8.338 0.203 -27.869 1.00 . A A . 10 HIS H 1 1
6 5709 1 1 10 HIS HA H 8.874 -1.265 -30.308 1.00 . A A . 10 HIS HA 1 1
6 5710 1 1 10 HIS HB2 H 9.102 -3.037 -28.520 1.00 . A A . 10 HIS HB2 1 1
6 5711 1 1 10 HIS HB3 H 7.456 -2.699 -28.013 1.00 . A A . 10 HIS HB3 1 1
6 5712 1 1 10 HIS HD2 H 6.613 -5.164 -28.623 1.00 . A A . 10 HIS HD2 1 1
6 5713 1 1 10 HIS HE1 H 7.236 -4.982 -32.838 1.00 . A A . 10 HIS HE1 1 1
6 5714 1 1 10 HIS HE2 H 6.177 -6.321 -30.952 1.00 . A A . 10 HIS HE2 1 1
6 5715 1 1 10 HIS N N 8.933 -0.440 -28.371 1.00 . A A . 10 HIS N 1 1
6 5716 1 1 10 HIS ND1 N 7.862 -3.643 -31.266 1.00 . A A . 10 HIS ND1 1 1
6 5717 1 1 10 HIS NE2 N 6.691 -5.457 -30.808 1.00 . A A . 10 HIS NE2 1 1
6 5718 1 1 10 HIS O O 6.530 0.410 -29.190 1.00 . A A . 10 HIS O 1 1
6 5719 1 1 11 GLY C C 3.884 -1.860 -31.654 1.00 . A A . 11 GLY C 1 1
6 5720 1 1 11 GLY CA C 4.771 -0.771 -31.035 1.00 . A A . 11 GLY CA 1 1
6 5721 1 1 11 GLY H H 6.472 -2.068 -31.110 1.00 . A A . 11 GLY H 1 1
6 5722 1 1 11 GLY HA2 H 4.272 -0.420 -30.134 1.00 . A A . 11 GLY HA2 1 1
6 5723 1 1 11 GLY HA3 H 4.836 0.063 -31.735 1.00 . A A . 11 GLY HA3 1 1
6 5724 1 1 11 GLY N N 6.126 -1.219 -30.674 1.00 . A A . 11 GLY N 1 1
6 5725 1 1 11 GLY O O 4.377 -2.902 -32.094 1.00 . A A . 11 GLY O 1 1
6 5726 1 1 12 SER C C 0.309 -1.910 -32.749 1.00 . A A . 12 SER C 1 1
6 5727 1 1 12 SER CA C 1.561 -2.586 -32.168 1.00 . A A . 12 SER CA 1 1
6 5728 1 1 12 SER CB C 1.191 -3.572 -31.050 1.00 . A A . 12 SER CB 1 1
6 5729 1 1 12 SER H H 2.242 -0.729 -31.318 1.00 . A A . 12 SER H 1 1
6 5730 1 1 12 SER HA H 2.004 -3.168 -32.978 1.00 . A A . 12 SER HA 1 1
6 5731 1 1 12 SER HB2 H 2.040 -4.234 -30.869 1.00 . A A . 12 SER HB2 1 1
6 5732 1 1 12 SER HB3 H 0.976 -3.024 -30.132 1.00 . A A . 12 SER HB3 1 1
6 5733 1 1 12 SER HG H 0.087 -5.200 -30.948 1.00 . A A . 12 SER HG 1 1
6 5734 1 1 12 SER N N 2.564 -1.627 -31.661 1.00 . A A . 12 SER N 1 1
6 5735 1 1 12 SER O O 0.026 -2.048 -33.941 1.00 . A A . 12 SER O 1 1
6 5736 1 1 12 SER OG O 0.052 -4.337 -31.409 1.00 . A A . 12 SER OG 1 1
6 5737 1 1 13 GLY C C -2.927 -1.464 -32.417 1.00 . A A . 58 GLY C 1 1
6 5738 1 1 13 GLY CA C -1.709 -0.524 -32.324 1.00 . A A . 58 GLY CA 1 1
6 5739 1 1 13 GLY H H -0.153 -1.072 -30.960 1.00 . A A . 58 GLY H 1 1
6 5740 1 1 13 GLY HA2 H -1.950 0.254 -31.598 1.00 . A A . 58 GLY HA2 1 1
6 5741 1 1 13 GLY HA3 H -1.575 -0.043 -33.294 1.00 . A A . 58 GLY HA3 1 1
6 5742 1 1 13 GLY N N -0.444 -1.168 -31.923 1.00 . A A . 58 GLY N 1 1
6 5743 1 1 13 GLY O O -3.990 -1.035 -32.873 1.00 . A A . 58 GLY O 1 1
6 5744 1 1 14 ALA C C -4.880 -3.436 -30.764 1.00 . A A . 59 ALA C 1 1
6 5745 1 1 14 ALA CA C -3.889 -3.705 -31.928 1.00 . A A . 59 ALA CA 1 1
6 5746 1 1 14 ALA CB C -3.249 -5.099 -31.838 1.00 . A A . 59 ALA CB 1 1
6 5747 1 1 14 ALA H H -1.883 -3.034 -31.683 1.00 . A A . 59 ALA H 1 1
6 5748 1 1 14 ALA HA H -4.459 -3.659 -32.858 1.00 . A A . 59 ALA HA 1 1
6 5749 1 1 14 ALA HB1 H -2.721 -5.207 -30.890 1.00 . A A . 59 ALA HB1 1 1
6 5750 1 1 14 ALA HB2 H -4.011 -5.875 -31.910 1.00 . A A . 59 ALA HB2 1 1
6 5751 1 1 14 ALA HB3 H -2.544 -5.236 -32.659 1.00 . A A . 59 ALA HB3 1 1
6 5752 1 1 14 ALA N N -2.795 -2.728 -31.995 1.00 . A A . 59 ALA N 1 1
6 5753 1 1 14 ALA O O -4.748 -2.459 -30.020 1.00 . A A . 59 ALA O 1 1
6 5754 1 1 15 LEU C C -6.302 -5.349 -28.365 1.00 . A A . 60 LEU C 1 1
6 5755 1 1 15 LEU CA C -6.791 -4.357 -29.443 1.00 . A A . 60 LEU CA 1 1
6 5756 1 1 15 LEU CB C -8.220 -4.713 -29.918 1.00 . A A . 60 LEU CB 1 1
6 5757 1 1 15 LEU CD1 C -9.278 -2.396 -29.735 1.00 . A A . 60 LEU CD1 1 1
6 5758 1 1 15 LEU CD2 C -8.456 -3.146 -31.955 1.00 . A A . 60 LEU CD2 1 1
6 5759 1 1 15 LEU CG C -9.048 -3.617 -30.626 1.00 . A A . 60 LEU CG 1 1
6 5760 1 1 15 LEU H H -5.920 -5.098 -31.239 1.00 . A A . 60 LEU H 1 1
6 5761 1 1 15 LEU HA H -6.819 -3.373 -28.973 1.00 . A A . 60 LEU HA 1 1
6 5762 1 1 15 LEU HB2 H -8.167 -5.584 -30.573 1.00 . A A . 60 LEU HB2 1 1
6 5763 1 1 15 LEU HB3 H -8.799 -5.022 -29.045 1.00 . A A . 60 LEU HB3 1 1
6 5764 1 1 15 LEU HD11 H -8.344 -1.860 -29.566 1.00 . A A . 60 LEU HD11 1 1
6 5765 1 1 15 LEU HD12 H -9.986 -1.722 -30.220 1.00 . A A . 60 LEU HD12 1 1
6 5766 1 1 15 LEU HD13 H -9.697 -2.710 -28.779 1.00 . A A . 60 LEU HD13 1 1
6 5767 1 1 15 LEU HD21 H -8.242 -4.007 -32.589 1.00 . A A . 60 LEU HD21 1 1
6 5768 1 1 15 LEU HD22 H -9.176 -2.507 -32.466 1.00 . A A . 60 LEU HD22 1 1
6 5769 1 1 15 LEU HD23 H -7.542 -2.579 -31.787 1.00 . A A . 60 LEU HD23 1 1
6 5770 1 1 15 LEU HG H -10.024 -4.051 -30.844 1.00 . A A . 60 LEU HG 1 1
6 5771 1 1 15 LEU N N -5.871 -4.323 -30.593 1.00 . A A . 60 LEU N 1 1
6 5772 1 1 15 LEU O O -5.574 -6.298 -28.667 1.00 . A A . 60 LEU O 1 1
6 5773 1 1 16 ALA C C -7.717 -6.618 -25.358 1.00 . A A . 61 ALA C 1 1
6 5774 1 1 16 ALA CA C -6.435 -6.025 -25.972 1.00 . A A . 61 ALA CA 1 1
6 5775 1 1 16 ALA CB C -5.632 -5.244 -24.923 1.00 . A A . 61 ALA CB 1 1
6 5776 1 1 16 ALA H H -7.343 -4.362 -26.938 1.00 . A A . 61 ALA H 1 1
6 5777 1 1 16 ALA HA H -5.817 -6.859 -26.305 1.00 . A A . 61 ALA HA 1 1
6 5778 1 1 16 ALA HB1 H -6.203 -4.379 -24.583 1.00 . A A . 61 ALA HB1 1 1
6 5779 1 1 16 ALA HB2 H -5.420 -5.886 -24.068 1.00 . A A . 61 ALA HB2 1 1
6 5780 1 1 16 ALA HB3 H -4.690 -4.908 -25.349 1.00 . A A . 61 ALA HB3 1 1
6 5781 1 1 16 ALA N N -6.726 -5.144 -27.111 1.00 . A A . 61 ALA N 1 1
6 5782 1 1 16 ALA O O -8.723 -5.919 -25.204 1.00 . A A . 61 ALA O 1 1
6 5783 1 1 17 ALA C C -8.468 -8.522 -22.693 1.00 . A A . 62 ALA C 1 1
6 5784 1 1 17 ALA CA C -8.714 -8.581 -24.214 1.00 . A A . 62 ALA CA 1 1
6 5785 1 1 17 ALA CB C -8.826 -10.023 -24.725 1.00 . A A . 62 ALA CB 1 1
6 5786 1 1 17 ALA H H -6.799 -8.405 -25.118 1.00 . A A . 62 ALA H 1 1
6 5787 1 1 17 ALA HA H -9.669 -8.092 -24.415 1.00 . A A . 62 ALA HA 1 1
6 5788 1 1 17 ALA HB1 H -7.893 -10.558 -24.541 1.00 . A A . 62 ALA HB1 1 1
6 5789 1 1 17 ALA HB2 H -9.638 -10.537 -24.208 1.00 . A A . 62 ALA HB2 1 1
6 5790 1 1 17 ALA HB3 H -9.034 -10.022 -25.796 1.00 . A A . 62 ALA HB3 1 1
6 5791 1 1 17 ALA N N -7.664 -7.891 -24.961 1.00 . A A . 62 ALA N 1 1
6 5792 1 1 17 ALA O O -7.323 -8.542 -22.230 1.00 . A A . 62 ALA O 1 1
6 5793 1 1 18 LEU C C -10.342 -9.609 -19.846 1.00 . A A . 63 LEU C 1 1
6 5794 1 1 18 LEU CA C -9.540 -8.439 -20.445 1.00 . A A . 63 LEU CA 1 1
6 5795 1 1 18 LEU CB C -10.122 -7.103 -19.936 1.00 . A A . 63 LEU CB 1 1
6 5796 1 1 18 LEU CD1 C -10.262 -4.604 -19.929 1.00 . A A . 63 LEU CD1 1 1
6 5797 1 1 18 LEU CD2 C -8.039 -5.631 -20.199 1.00 . A A . 63 LEU CD2 1 1
6 5798 1 1 18 LEU CG C -9.518 -5.807 -20.510 1.00 . A A . 63 LEU CG 1 1
6 5799 1 1 18 LEU H H -10.462 -8.517 -22.360 1.00 . A A . 63 LEU H 1 1
6 5800 1 1 18 LEU HA H -8.514 -8.527 -20.093 1.00 . A A . 63 LEU HA 1 1
6 5801 1 1 18 LEU HB2 H -11.191 -7.100 -20.160 1.00 . A A . 63 LEU HB2 1 1
6 5802 1 1 18 LEU HB3 H -10.020 -7.079 -18.849 1.00 . A A . 63 LEU HB3 1 1
6 5803 1 1 18 LEU HD11 H -10.117 -4.555 -18.849 1.00 . A A . 63 LEU HD11 1 1
6 5804 1 1 18 LEU HD12 H -9.890 -3.685 -20.382 1.00 . A A . 63 LEU HD12 1 1
6 5805 1 1 18 LEU HD13 H -11.328 -4.688 -20.145 1.00 . A A . 63 LEU HD13 1 1
6 5806 1 1 18 LEU HD21 H -7.462 -6.371 -20.746 1.00 . A A . 63 LEU HD21 1 1
6 5807 1 1 18 LEU HD22 H -7.726 -4.641 -20.526 1.00 . A A . 63 LEU HD22 1 1
6 5808 1 1 18 LEU HD23 H -7.864 -5.727 -19.129 1.00 . A A . 63 LEU HD23 1 1
6 5809 1 1 18 LEU HG H -9.652 -5.792 -21.591 1.00 . A A . 63 LEU HG 1 1
6 5810 1 1 18 LEU N N -9.554 -8.479 -21.914 1.00 . A A . 63 LEU N 1 1
6 5811 1 1 18 LEU O O -11.281 -10.112 -20.471 1.00 . A A . 63 LEU O 1 1
6 5812 1 1 19 HIS C C -12.154 -10.049 -17.362 1.00 . A A . 64 HIS C 1 1
6 5813 1 1 19 HIS CA C -10.915 -10.849 -17.796 1.00 . A A . 64 HIS CA 1 1
6 5814 1 1 19 HIS CB C -10.176 -11.377 -16.561 1.00 . A A . 64 HIS CB 1 1
6 5815 1 1 19 HIS CD2 C -7.710 -12.037 -16.680 1.00 . A A . 64 HIS CD2 1 1
6 5816 1 1 19 HIS CE1 C -7.919 -14.158 -17.250 1.00 . A A . 64 HIS CE1 1 1
6 5817 1 1 19 HIS CG C -9.035 -12.323 -16.841 1.00 . A A . 64 HIS CG 1 1
6 5818 1 1 19 HIS H H -9.244 -9.542 -18.148 1.00 . A A . 64 HIS H 1 1
6 5819 1 1 19 HIS HA H -11.240 -11.705 -18.392 1.00 . A A . 64 HIS HA 1 1
6 5820 1 1 19 HIS HB2 H -9.790 -10.526 -16.014 1.00 . A A . 64 HIS HB2 1 1
6 5821 1 1 19 HIS HB3 H -10.888 -11.893 -15.914 1.00 . A A . 64 HIS HB3 1 1
6 5822 1 1 19 HIS HD2 H -7.293 -11.091 -16.361 1.00 . A A . 64 HIS HD2 1 1
6 5823 1 1 19 HIS HE1 H -7.667 -15.183 -17.500 1.00 . A A . 64 HIS HE1 1 1
6 5824 1 1 19 HIS HE2 H -6.018 -13.337 -16.898 1.00 . A A . 64 HIS HE2 1 1
6 5825 1 1 19 HIS N N -10.028 -9.998 -18.607 1.00 . A A . 64 HIS N 1 1
6 5826 1 1 19 HIS ND1 N -9.169 -13.666 -17.204 1.00 . A A . 64 HIS ND1 1 1
6 5827 1 1 19 HIS NE2 N -7.023 -13.201 -16.946 1.00 . A A . 64 HIS NE2 1 1
6 5828 1 1 19 HIS O O -12.030 -8.899 -16.937 1.00 . A A . 64 HIS O 1 1
6 5829 1 1 20 ALA C C -15.091 -10.077 -15.688 1.00 . A A . 65 ALA C 1 1
6 5830 1 1 20 ALA CA C -14.610 -9.958 -17.151 1.00 . A A . 65 ALA CA 1 1
6 5831 1 1 20 ALA CB C -15.666 -10.503 -18.117 1.00 . A A . 65 ALA CB 1 1
6 5832 1 1 20 ALA H H -13.394 -11.589 -17.806 1.00 . A A . 65 ALA H 1 1
6 5833 1 1 20 ALA HA H -14.489 -8.893 -17.363 1.00 . A A . 65 ALA HA 1 1
6 5834 1 1 20 ALA HB1 H -15.842 -11.561 -17.919 1.00 . A A . 65 ALA HB1 1 1
6 5835 1 1 20 ALA HB2 H -16.601 -9.959 -17.979 1.00 . A A . 65 ALA HB2 1 1
6 5836 1 1 20 ALA HB3 H -15.332 -10.374 -19.148 1.00 . A A . 65 ALA HB3 1 1
6 5837 1 1 20 ALA N N -13.345 -10.649 -17.435 1.00 . A A . 65 ALA N 1 1
6 5838 1 1 20 ALA O O -15.887 -9.253 -15.234 1.00 . A A . 65 ALA O 1 1
6 5839 1 1 21 ASP C C -14.131 -12.181 -12.748 1.00 . A A . 66 ASP C 1 1
6 5840 1 1 21 ASP CA C -15.188 -11.499 -13.649 1.00 . A A . 66 ASP CA 1 1
6 5841 1 1 21 ASP CB C -16.394 -12.426 -13.905 1.00 . A A . 66 ASP CB 1 1
6 5842 1 1 21 ASP CG C -17.207 -12.766 -12.641 1.00 . A A . 66 ASP CG 1 1
6 5843 1 1 21 ASP H H -13.960 -11.723 -15.373 1.00 . A A . 66 ASP H 1 1
6 5844 1 1 21 ASP HA H -15.544 -10.607 -13.133 1.00 . A A . 66 ASP HA 1 1
6 5845 1 1 21 ASP HB2 H -17.069 -11.944 -14.616 1.00 . A A . 66 ASP HB2 1 1
6 5846 1 1 21 ASP HB3 H -16.032 -13.348 -14.366 1.00 . A A . 66 ASP HB3 1 1
6 5847 1 1 21 ASP N N -14.642 -11.105 -14.959 1.00 . A A . 66 ASP N 1 1
6 5848 1 1 21 ASP O O -13.048 -12.558 -13.205 1.00 . A A . 66 ASP O 1 1
6 5849 1 1 21 ASP OD1 O -17.323 -11.906 -11.733 1.00 . A A . 66 ASP OD1 1 1
6 5850 1 1 21 ASP OD2 O -17.730 -13.903 -12.548 1.00 . A A . 66 ASP OD2 1 1
6 5851 1 1 22 GLY C C -12.369 -12.375 -10.034 1.00 . A A . 67 GLY C 1 1
6 5852 1 1 22 GLY CA C -13.641 -13.113 -10.497 1.00 . A A . 67 GLY CA 1 1
6 5853 1 1 22 GLY H H -15.363 -12.033 -11.157 1.00 . A A . 67 GLY H 1 1
6 5854 1 1 22 GLY HA2 H -14.242 -13.325 -9.613 1.00 . A A . 67 GLY HA2 1 1
6 5855 1 1 22 GLY HA3 H -13.387 -14.070 -10.948 1.00 . A A . 67 GLY HA3 1 1
6 5856 1 1 22 GLY N N -14.451 -12.360 -11.462 1.00 . A A . 67 GLY N 1 1
6 5857 1 1 22 GLY O O -12.415 -11.152 -9.854 1.00 . A A . 67 GLY O 1 1
6 5858 1 1 23 PRO C C -9.401 -11.360 -10.035 1.00 . A A . 68 PRO C 1 1
6 5859 1 1 23 PRO CA C -10.024 -12.499 -9.211 1.00 . A A . 68 PRO CA 1 1
6 5860 1 1 23 PRO CB C -9.030 -13.665 -9.084 1.00 . A A . 68 PRO CB 1 1
6 5861 1 1 23 PRO CD C -11.024 -14.492 -10.103 1.00 . A A . 68 PRO CD 1 1
6 5862 1 1 23 PRO CG C -9.513 -14.695 -10.101 1.00 . A A . 68 PRO CG 1 1
6 5863 1 1 23 PRO HA H -10.255 -12.118 -8.216 1.00 . A A . 68 PRO HA 1 1
6 5864 1 1 23 PRO HB2 H -8.004 -13.366 -9.309 1.00 . A A . 68 PRO HB2 1 1
6 5865 1 1 23 PRO HB3 H -9.092 -14.089 -8.081 1.00 . A A . 68 PRO HB3 1 1
6 5866 1 1 23 PRO HD2 H -11.421 -14.773 -11.079 1.00 . A A . 68 PRO HD2 1 1
6 5867 1 1 23 PRO HD3 H -11.480 -15.096 -9.317 1.00 . A A . 68 PRO HD3 1 1
6 5868 1 1 23 PRO HG2 H -9.109 -14.456 -11.087 1.00 . A A . 68 PRO HG2 1 1
6 5869 1 1 23 PRO HG3 H -9.242 -15.710 -9.812 1.00 . A A . 68 PRO HG3 1 1
6 5870 1 1 23 PRO N N -11.234 -13.078 -9.813 1.00 . A A . 68 PRO N 1 1
6 5871 1 1 23 PRO O O -8.826 -10.425 -9.471 1.00 . A A . 68 PRO O 1 1
6 5872 1 1 24 HIS C C -9.636 -9.667 -13.146 1.00 . A A . 69 HIS C 1 1
6 5873 1 1 24 HIS CA C -8.770 -10.628 -12.325 1.00 . A A . 69 HIS CA 1 1
6 5874 1 1 24 HIS CB C -7.917 -11.571 -13.184 1.00 . A A . 69 HIS CB 1 1
6 5875 1 1 24 HIS CD2 C -6.080 -13.299 -12.962 1.00 . A A . 69 HIS CD2 1 1
6 5876 1 1 24 HIS CE1 C -5.279 -12.841 -10.965 1.00 . A A . 69 HIS CE1 1 1
6 5877 1 1 24 HIS CG C -6.807 -12.281 -12.437 1.00 . A A . 69 HIS CG 1 1
6 5878 1 1 24 HIS H H -10.052 -12.220 -11.732 1.00 . A A . 69 HIS H 1 1
6 5879 1 1 24 HIS HA H -8.066 -9.986 -11.800 1.00 . A A . 69 HIS HA 1 1
6 5880 1 1 24 HIS HB2 H -8.564 -12.317 -13.649 1.00 . A A . 69 HIS HB2 1 1
6 5881 1 1 24 HIS HB3 H -7.449 -11.004 -13.985 1.00 . A A . 69 HIS HB3 1 1
6 5882 1 1 24 HIS HD2 H -6.216 -13.701 -13.947 1.00 . A A . 69 HIS HD2 1 1
6 5883 1 1 24 HIS HE1 H -4.640 -12.862 -10.087 1.00 . A A . 69 HIS HE1 1 1
6 5884 1 1 24 HIS HE2 H -4.450 -14.397 -12.108 1.00 . A A . 69 HIS HE2 1 1
6 5885 1 1 24 HIS N N -9.530 -11.436 -11.364 1.00 . A A . 69 HIS N 1 1
6 5886 1 1 24 HIS ND1 N -6.289 -11.975 -11.171 1.00 . A A . 69 HIS ND1 1 1
6 5887 1 1 24 HIS NE2 N -5.144 -13.662 -12.020 1.00 . A A . 69 HIS NE2 1 1
6 5888 1 1 24 HIS O O -9.178 -9.166 -14.168 1.00 . A A . 69 HIS O 1 1
6 5889 1 1 25 ALA C C -11.158 -7.162 -13.832 1.00 . A A . 70 ALA C 1 1
6 5890 1 1 25 ALA CA C -11.798 -8.525 -13.471 1.00 . A A . 70 ALA CA 1 1
6 5891 1 1 25 ALA CB C -13.081 -8.354 -12.651 1.00 . A A . 70 ALA CB 1 1
6 5892 1 1 25 ALA H H -11.198 -9.808 -11.869 1.00 . A A . 70 ALA H 1 1
6 5893 1 1 25 ALA HA H -12.064 -9.035 -14.397 1.00 . A A . 70 ALA HA 1 1
6 5894 1 1 25 ALA HB1 H -12.861 -7.842 -11.713 1.00 . A A . 70 ALA HB1 1 1
6 5895 1 1 25 ALA HB2 H -13.803 -7.766 -13.219 1.00 . A A . 70 ALA HB2 1 1
6 5896 1 1 25 ALA HB3 H -13.514 -9.330 -12.432 1.00 . A A . 70 ALA HB3 1 1
6 5897 1 1 25 ALA N N -10.876 -9.392 -12.731 1.00 . A A . 70 ALA N 1 1
6 5898 1 1 25 ALA O O -10.701 -6.419 -12.957 1.00 . A A . 70 ALA O 1 1
6 5899 1 1 26 GLY C C -8.971 -5.747 -15.970 1.00 . A A . 71 GLY C 1 1
6 5900 1 1 26 GLY CA C -10.482 -5.643 -15.688 1.00 . A A . 71 GLY CA 1 1
6 5901 1 1 26 GLY H H -11.502 -7.513 -15.792 1.00 . A A . 71 GLY H 1 1
6 5902 1 1 26 GLY HA2 H -10.979 -5.399 -16.626 1.00 . A A . 71 GLY HA2 1 1
6 5903 1 1 26 GLY HA3 H -10.639 -4.807 -15.005 1.00 . A A . 71 GLY HA3 1 1
6 5904 1 1 26 GLY N N -11.113 -6.846 -15.131 1.00 . A A . 71 GLY N 1 1
6 5905 1 1 26 GLY O O -8.403 -4.807 -16.529 1.00 . A A . 71 GLY O 1 1
6 5906 1 1 27 LEU C C -6.770 -7.742 -17.393 1.00 . A A . 72 LEU C 1 1
6 5907 1 1 27 LEU CA C -6.903 -7.127 -15.981 1.00 . A A . 72 LEU CA 1 1
6 5908 1 1 27 LEU CB C -6.246 -8.075 -14.958 1.00 . A A . 72 LEU CB 1 1
6 5909 1 1 27 LEU CD1 C -5.528 -8.755 -12.669 1.00 . A A . 72 LEU CD1 1 1
6 5910 1 1 27 LEU CD2 C -5.694 -6.329 -13.187 1.00 . A A . 72 LEU CD2 1 1
6 5911 1 1 27 LEU CG C -6.305 -7.704 -13.468 1.00 . A A . 72 LEU CG 1 1
6 5912 1 1 27 LEU H H -8.825 -7.612 -15.181 1.00 . A A . 72 LEU H 1 1
6 5913 1 1 27 LEU HA H -6.366 -6.178 -15.961 1.00 . A A . 72 LEU HA 1 1
6 5914 1 1 27 LEU HB2 H -6.687 -9.064 -15.082 1.00 . A A . 72 LEU HB2 1 1
6 5915 1 1 27 LEU HB3 H -5.196 -8.156 -15.223 1.00 . A A . 72 LEU HB3 1 1
6 5916 1 1 27 LEU HD11 H -4.460 -8.638 -12.839 1.00 . A A . 72 LEU HD11 1 1
6 5917 1 1 27 LEU HD12 H -5.735 -8.641 -11.607 1.00 . A A . 72 LEU HD12 1 1
6 5918 1 1 27 LEU HD13 H -5.807 -9.765 -12.979 1.00 . A A . 72 LEU HD13 1 1
6 5919 1 1 27 LEU HD21 H -6.283 -5.554 -13.677 1.00 . A A . 72 LEU HD21 1 1
6 5920 1 1 27 LEU HD22 H -5.702 -6.139 -12.113 1.00 . A A . 72 LEU HD22 1 1
6 5921 1 1 27 LEU HD23 H -4.667 -6.291 -13.551 1.00 . A A . 72 LEU HD23 1 1
6 5922 1 1 27 LEU HG H -7.339 -7.700 -13.127 1.00 . A A . 72 LEU HG 1 1
6 5923 1 1 27 LEU N N -8.309 -6.864 -15.635 1.00 . A A . 72 LEU N 1 1
6 5924 1 1 27 LEU O O -7.668 -8.475 -17.816 1.00 . A A . 72 LEU O 1 1
6 5925 1 1 28 PRO C C -5.233 -9.691 -19.273 1.00 . A A . 73 PRO C 1 1
6 5926 1 1 28 PRO CA C -5.371 -8.169 -19.399 1.00 . A A . 73 PRO CA 1 1
6 5927 1 1 28 PRO CB C -4.068 -7.548 -19.906 1.00 . A A . 73 PRO CB 1 1
6 5928 1 1 28 PRO CD C -4.528 -6.673 -17.726 1.00 . A A . 73 PRO CD 1 1
6 5929 1 1 28 PRO CG C -3.370 -7.088 -18.630 1.00 . A A . 73 PRO CG 1 1
6 5930 1 1 28 PRO HA H -6.171 -7.955 -20.102 1.00 . A A . 73 PRO HA 1 1
6 5931 1 1 28 PRO HB2 H -3.452 -8.270 -20.438 1.00 . A A . 73 PRO HB2 1 1
6 5932 1 1 28 PRO HB3 H -4.290 -6.693 -20.545 1.00 . A A . 73 PRO HB3 1 1
6 5933 1 1 28 PRO HD2 H -4.244 -6.805 -16.682 1.00 . A A . 73 PRO HD2 1 1
6 5934 1 1 28 PRO HD3 H -4.786 -5.629 -17.905 1.00 . A A . 73 PRO HD3 1 1
6 5935 1 1 28 PRO HG2 H -2.833 -7.932 -18.195 1.00 . A A . 73 PRO HG2 1 1
6 5936 1 1 28 PRO HG3 H -2.697 -6.254 -18.813 1.00 . A A . 73 PRO HG3 1 1
6 5937 1 1 28 PRO N N -5.649 -7.520 -18.113 1.00 . A A . 73 PRO N 1 1
6 5938 1 1 28 PRO O O -4.756 -10.180 -18.248 1.00 . A A . 73 PRO O 1 1
6 5939 1 1 29 VAL C C -4.161 -12.477 -20.599 1.00 . A A . 74 VAL C 1 1
6 5940 1 1 29 VAL CA C -5.552 -11.921 -20.263 1.00 . A A . 74 VAL CA 1 1
6 5941 1 1 29 VAL CB C -6.650 -12.579 -21.124 1.00 . A A . 74 VAL CB 1 1
6 5942 1 1 29 VAL CG1 C -6.730 -14.083 -20.837 1.00 . A A . 74 VAL CG1 1 1
6 5943 1 1 29 VAL CG2 C -8.037 -11.996 -20.829 1.00 . A A . 74 VAL CG2 1 1
6 5944 1 1 29 VAL H H -5.983 -10.000 -21.140 1.00 . A A . 74 VAL H 1 1
6 5945 1 1 29 VAL HA H -5.758 -12.217 -19.235 1.00 . A A . 74 VAL HA 1 1
6 5946 1 1 29 VAL HB H -6.431 -12.444 -22.180 1.00 . A A . 74 VAL HB 1 1
6 5947 1 1 29 VAL HG11 H -6.909 -14.243 -19.774 1.00 . A A . 74 VAL HG11 1 1
6 5948 1 1 29 VAL HG12 H -7.543 -14.530 -21.410 1.00 . A A . 74 VAL HG12 1 1
6 5949 1 1 29 VAL HG13 H -5.802 -14.576 -21.127 1.00 . A A . 74 VAL HG13 1 1
6 5950 1 1 29 VAL HG21 H -8.065 -10.946 -21.108 1.00 . A A . 74 VAL HG21 1 1
6 5951 1 1 29 VAL HG22 H -8.795 -12.520 -21.413 1.00 . A A . 74 VAL HG22 1 1
6 5952 1 1 29 VAL HG23 H -8.269 -12.100 -19.768 1.00 . A A . 74 VAL HG23 1 1
6 5953 1 1 29 VAL N N -5.600 -10.447 -20.313 1.00 . A A . 74 VAL N 1 1
6 5954 1 1 29 VAL O O -3.666 -13.336 -19.866 1.00 . A A . 74 VAL O 1 1
6 5955 1 1 30 THR C C -1.073 -11.424 -21.955 1.00 . A A . 75 THR C 1 1
6 5956 1 1 30 THR CA C -2.187 -12.467 -22.125 1.00 . A A . 75 THR CA 1 1
6 5957 1 1 30 THR CB C -2.259 -12.906 -23.598 1.00 . A A . 75 THR CB 1 1
6 5958 1 1 30 THR CG2 C -3.410 -13.865 -23.908 1.00 . A A . 75 THR CG2 1 1
6 5959 1 1 30 THR H H -4.004 -11.386 -22.309 1.00 . A A . 75 THR H 1 1
6 5960 1 1 30 THR HA H -1.898 -13.344 -21.547 1.00 . A A . 75 THR HA 1 1
6 5961 1 1 30 THR HB H -1.333 -13.414 -23.838 1.00 . A A . 75 THR HB 1 1
6 5962 1 1 30 THR HG1 H -2.659 -12.072 -25.315 1.00 . A A . 75 THR HG1 1 1
6 5963 1 1 30 THR HG21 H -4.369 -13.356 -23.819 1.00 . A A . 75 THR HG21 1 1
6 5964 1 1 30 THR HG22 H -3.303 -14.246 -24.924 1.00 . A A . 75 THR HG22 1 1
6 5965 1 1 30 THR HG23 H -3.383 -14.707 -23.216 1.00 . A A . 75 THR HG23 1 1
6 5966 1 1 30 THR N N -3.508 -11.996 -21.665 1.00 . A A . 75 THR N 1 1
6 5967 1 1 30 THR O O -1.332 -10.239 -21.725 1.00 . A A . 75 THR O 1 1
6 5968 1 1 30 THR OG1 O -2.361 -11.773 -24.434 1.00 . A A . 75 THR OG1 1 1
6 5969 1 1 31 ARG C C 1.100 -9.871 -23.379 1.00 . A A . 76 ARG C 1 1
6 5970 1 1 31 ARG CA C 1.337 -10.908 -22.280 1.00 . A A . 76 ARG CA 1 1
6 5971 1 1 31 ARG CB C 2.637 -11.680 -22.586 1.00 . A A . 76 ARG CB 1 1
6 5972 1 1 31 ARG CD C 4.575 -13.033 -21.737 1.00 . A A . 76 ARG CD 1 1
6 5973 1 1 31 ARG CG C 3.313 -12.256 -21.334 1.00 . A A . 76 ARG CG 1 1
6 5974 1 1 31 ARG CZ C 4.970 -15.118 -23.076 1.00 . A A . 76 ARG CZ 1 1
6 5975 1 1 31 ARG H H 0.362 -12.831 -22.272 1.00 . A A . 76 ARG H 1 1
6 5976 1 1 31 ARG HA H 1.452 -10.343 -21.353 1.00 . A A . 76 ARG HA 1 1
6 5977 1 1 31 ARG HB2 H 2.431 -12.480 -23.301 1.00 . A A . 76 ARG HB2 1 1
6 5978 1 1 31 ARG HB3 H 3.349 -10.996 -23.053 1.00 . A A . 76 ARG HB3 1 1
6 5979 1 1 31 ARG HD2 H 5.105 -12.460 -22.496 1.00 . A A . 76 ARG HD2 1 1
6 5980 1 1 31 ARG HD3 H 5.226 -13.124 -20.870 1.00 . A A . 76 ARG HD3 1 1
6 5981 1 1 31 ARG HE H 3.418 -14.820 -21.876 1.00 . A A . 76 ARG HE 1 1
6 5982 1 1 31 ARG HG2 H 3.603 -11.432 -20.681 1.00 . A A . 76 ARG HG2 1 1
6 5983 1 1 31 ARG HG3 H 2.627 -12.907 -20.792 1.00 . A A . 76 ARG HG3 1 1
6 5984 1 1 31 ARG HH11 H 6.468 -13.790 -23.362 1.00 . A A . 76 ARG HH11 1 1
6 5985 1 1 31 ARG HH12 H 6.612 -15.299 -24.223 1.00 . A A . 76 ARG HH12 1 1
6 5986 1 1 31 ARG HH21 H 3.701 -16.678 -23.039 1.00 . A A . 76 ARG HH21 1 1
6 5987 1 1 31 ARG HH22 H 5.103 -16.877 -24.043 1.00 . A A . 76 ARG HH22 1 1
6 5988 1 1 31 ARG N N 0.193 -11.839 -22.143 1.00 . A A . 76 ARG N 1 1
6 5989 1 1 31 ARG NE N 4.252 -14.383 -22.243 1.00 . A A . 76 ARG NE 1 1
6 5990 1 1 31 ARG NH1 N 6.092 -14.711 -23.595 1.00 . A A . 76 ARG NH1 1 1
6 5991 1 1 31 ARG NH2 N 4.561 -16.309 -23.411 1.00 . A A . 76 ARG NH2 1 1
6 5992 1 1 31 ARG O O 1.361 -8.693 -23.163 1.00 . A A . 76 ARG O 1 1
6 5993 1 1 32 SER C C -0.878 -8.408 -25.283 1.00 . A A . 77 SER C 1 1
6 5994 1 1 32 SER CA C 0.230 -9.400 -25.643 1.00 . A A . 77 SER CA 1 1
6 5995 1 1 32 SER CB C -0.160 -10.216 -26.880 1.00 . A A . 77 SER CB 1 1
6 5996 1 1 32 SER H H 0.385 -11.280 -24.636 1.00 . A A . 77 SER H 1 1
6 5997 1 1 32 SER HA H 1.117 -8.818 -25.897 1.00 . A A . 77 SER HA 1 1
6 5998 1 1 32 SER HB2 H -1.057 -10.799 -26.669 1.00 . A A . 77 SER HB2 1 1
6 5999 1 1 32 SER HB3 H -0.363 -9.538 -27.710 1.00 . A A . 77 SER HB3 1 1
6 6000 1 1 32 SER HG H 0.658 -11.597 -28.026 1.00 . A A . 77 SER HG 1 1
6 6001 1 1 32 SER N N 0.554 -10.290 -24.519 1.00 . A A . 77 SER N 1 1
6 6002 1 1 32 SER O O -0.749 -7.227 -25.592 1.00 . A A . 77 SER O 1 1
6 6003 1 1 32 SER OG O 0.909 -11.088 -27.228 1.00 . A A . 77 SER OG 1 1
6 6004 1 1 33 ASP C C -2.312 -6.853 -23.098 1.00 . A A . 78 ASP C 1 1
6 6005 1 1 33 ASP CA C -2.932 -7.904 -24.029 1.00 . A A . 78 ASP CA 1 1
6 6006 1 1 33 ASP CB C -4.035 -8.661 -23.281 1.00 . A A . 78 ASP CB 1 1
6 6007 1 1 33 ASP CG C -4.861 -9.602 -24.166 1.00 . A A . 78 ASP CG 1 1
6 6008 1 1 33 ASP H H -1.993 -9.815 -24.321 1.00 . A A . 78 ASP H 1 1
6 6009 1 1 33 ASP HA H -3.385 -7.372 -24.866 1.00 . A A . 78 ASP HA 1 1
6 6010 1 1 33 ASP HB2 H -3.586 -9.234 -22.471 1.00 . A A . 78 ASP HB2 1 1
6 6011 1 1 33 ASP HB3 H -4.710 -7.930 -22.835 1.00 . A A . 78 ASP HB3 1 1
6 6012 1 1 33 ASP N N -1.911 -8.827 -24.543 1.00 . A A . 78 ASP N 1 1
6 6013 1 1 33 ASP O O -2.542 -5.660 -23.281 1.00 . A A . 78 ASP O 1 1
6 6014 1 1 33 ASP OD1 O -5.184 -9.228 -25.322 1.00 . A A . 78 ASP OD1 1 1
6 6015 1 1 33 ASP OD2 O -5.230 -10.689 -23.666 1.00 . A A . 78 ASP OD2 1 1
6 6016 1 1 34 ALA C C 0.169 -5.383 -21.986 1.00 . A A . 79 ALA C 1 1
6 6017 1 1 34 ALA CA C -0.755 -6.365 -21.240 1.00 . A A . 79 ALA CA 1 1
6 6018 1 1 34 ALA CB C -0.019 -7.229 -20.220 1.00 . A A . 79 ALA CB 1 1
6 6019 1 1 34 ALA H H -1.315 -8.269 -22.053 1.00 . A A . 79 ALA H 1 1
6 6020 1 1 34 ALA HA H -1.463 -5.764 -20.682 1.00 . A A . 79 ALA HA 1 1
6 6021 1 1 34 ALA HB1 H 0.729 -7.835 -20.728 1.00 . A A . 79 ALA HB1 1 1
6 6022 1 1 34 ALA HB2 H 0.451 -6.586 -19.474 1.00 . A A . 79 ALA HB2 1 1
6 6023 1 1 34 ALA HB3 H -0.722 -7.893 -19.717 1.00 . A A . 79 ALA HB3 1 1
6 6024 1 1 34 ALA N N -1.467 -7.269 -22.150 1.00 . A A . 79 ALA N 1 1
6 6025 1 1 34 ALA O O 0.155 -4.180 -21.716 1.00 . A A . 79 ALA O 1 1
6 6026 1 1 35 ARG C C 0.926 -4.024 -24.671 1.00 . A A . 80 ARG C 1 1
6 6027 1 1 35 ARG CA C 1.749 -5.049 -23.881 1.00 . A A . 80 ARG CA 1 1
6 6028 1 1 35 ARG CB C 2.540 -5.997 -24.807 1.00 . A A . 80 ARG CB 1 1
6 6029 1 1 35 ARG CD C 4.507 -6.138 -26.489 1.00 . A A . 80 ARG CD 1 1
6 6030 1 1 35 ARG CG C 3.786 -5.327 -25.401 1.00 . A A . 80 ARG CG 1 1
6 6031 1 1 35 ARG CZ C 5.186 -8.332 -25.438 1.00 . A A . 80 ARG CZ 1 1
6 6032 1 1 35 ARG H H 0.894 -6.879 -23.129 1.00 . A A . 80 ARG H 1 1
6 6033 1 1 35 ARG HA H 2.449 -4.477 -23.265 1.00 . A A . 80 ARG HA 1 1
6 6034 1 1 35 ARG HB2 H 2.874 -6.859 -24.226 1.00 . A A . 80 ARG HB2 1 1
6 6035 1 1 35 ARG HB3 H 1.894 -6.353 -25.611 1.00 . A A . 80 ARG HB3 1 1
6 6036 1 1 35 ARG HD2 H 4.021 -5.925 -27.444 1.00 . A A . 80 ARG HD2 1 1
6 6037 1 1 35 ARG HD3 H 5.541 -5.796 -26.566 1.00 . A A . 80 ARG HD3 1 1
6 6038 1 1 35 ARG HE H 3.869 -8.120 -26.901 1.00 . A A . 80 ARG HE 1 1
6 6039 1 1 35 ARG HG2 H 3.498 -4.375 -25.842 1.00 . A A . 80 ARG HG2 1 1
6 6040 1 1 35 ARG HG3 H 4.487 -5.134 -24.592 1.00 . A A . 80 ARG HG3 1 1
6 6041 1 1 35 ARG HH11 H 6.240 -6.860 -24.518 1.00 . A A . 80 ARG HH11 1 1
6 6042 1 1 35 ARG HH12 H 6.533 -8.534 -24.011 1.00 . A A . 80 ARG HH12 1 1
6 6043 1 1 35 ARG HH21 H 4.467 -10.110 -26.073 1.00 . A A . 80 ARG HH21 1 1
6 6044 1 1 35 ARG HH22 H 5.670 -10.133 -24.779 1.00 . A A . 80 ARG HH22 1 1
6 6045 1 1 35 ARG N N 0.905 -5.869 -22.993 1.00 . A A . 80 ARG N 1 1
6 6046 1 1 35 ARG NE N 4.470 -7.601 -26.274 1.00 . A A . 80 ARG NE 1 1
6 6047 1 1 35 ARG NH1 N 6.039 -7.851 -24.585 1.00 . A A . 80 ARG NH1 1 1
6 6048 1 1 35 ARG NH2 N 5.064 -9.622 -25.424 1.00 . A A . 80 ARG NH2 1 1
6 6049 1 1 35 ARG O O 1.304 -2.860 -24.752 1.00 . A A . 80 ARG O 1 1
6 6050 1 1 36 VAL C C -1.843 -2.537 -25.102 1.00 . A A . 81 VAL C 1 1
6 6051 1 1 36 VAL CA C -1.113 -3.546 -25.990 1.00 . A A . 81 VAL CA 1 1
6 6052 1 1 36 VAL CB C -2.074 -4.394 -26.845 1.00 . A A . 81 VAL CB 1 1
6 6053 1 1 36 VAL CG1 C -3.176 -3.563 -27.504 1.00 . A A . 81 VAL CG1 1 1
6 6054 1 1 36 VAL CG2 C -1.304 -5.078 -27.984 1.00 . A A . 81 VAL CG2 1 1
6 6055 1 1 36 VAL H H -0.524 -5.379 -25.041 1.00 . A A . 81 VAL H 1 1
6 6056 1 1 36 VAL HA H -0.497 -2.962 -26.676 1.00 . A A . 81 VAL HA 1 1
6 6057 1 1 36 VAL HB H -2.537 -5.156 -26.220 1.00 . A A . 81 VAL HB 1 1
6 6058 1 1 36 VAL HG11 H -2.740 -2.751 -28.087 1.00 . A A . 81 VAL HG11 1 1
6 6059 1 1 36 VAL HG12 H -3.761 -4.201 -28.163 1.00 . A A . 81 VAL HG12 1 1
6 6060 1 1 36 VAL HG13 H -3.847 -3.143 -26.755 1.00 . A A . 81 VAL HG13 1 1
6 6061 1 1 36 VAL HG21 H -0.469 -5.658 -27.591 1.00 . A A . 81 VAL HG21 1 1
6 6062 1 1 36 VAL HG22 H -1.968 -5.756 -28.520 1.00 . A A . 81 VAL HG22 1 1
6 6063 1 1 36 VAL HG23 H -0.915 -4.331 -28.678 1.00 . A A . 81 VAL HG23 1 1
6 6064 1 1 36 VAL N N -0.232 -4.419 -25.196 1.00 . A A . 81 VAL N 1 1
6 6065 1 1 36 VAL O O -2.014 -1.393 -25.515 1.00 . A A . 81 VAL O 1 1
6 6066 1 1 37 LEU C C -1.627 -0.864 -22.557 1.00 . A A . 82 LEU C 1 1
6 6067 1 1 37 LEU CA C -2.678 -1.937 -22.865 1.00 . A A . 82 LEU CA 1 1
6 6068 1 1 37 LEU CB C -3.086 -2.636 -21.556 1.00 . A A . 82 LEU CB 1 1
6 6069 1 1 37 LEU CD1 C -4.672 -3.879 -20.133 1.00 . A A . 82 LEU CD1 1 1
6 6070 1 1 37 LEU CD2 C -5.609 -2.580 -22.024 1.00 . A A . 82 LEU CD2 1 1
6 6071 1 1 37 LEU CG C -4.411 -3.414 -21.565 1.00 . A A . 82 LEU CG 1 1
6 6072 1 1 37 LEU H H -2.050 -3.873 -23.594 1.00 . A A . 82 LEU H 1 1
6 6073 1 1 37 LEU HA H -3.539 -1.411 -23.278 1.00 . A A . 82 LEU HA 1 1
6 6074 1 1 37 LEU HB2 H -2.287 -3.309 -21.250 1.00 . A A . 82 LEU HB2 1 1
6 6075 1 1 37 LEU HB3 H -3.167 -1.868 -20.783 1.00 . A A . 82 LEU HB3 1 1
6 6076 1 1 37 LEU HD11 H -4.918 -3.028 -19.496 1.00 . A A . 82 LEU HD11 1 1
6 6077 1 1 37 LEU HD12 H -5.497 -4.588 -20.119 1.00 . A A . 82 LEU HD12 1 1
6 6078 1 1 37 LEU HD13 H -3.783 -4.366 -19.736 1.00 . A A . 82 LEU HD13 1 1
6 6079 1 1 37 LEU HD21 H -5.510 -2.327 -23.079 1.00 . A A . 82 LEU HD21 1 1
6 6080 1 1 37 LEU HD22 H -6.527 -3.153 -21.902 1.00 . A A . 82 LEU HD22 1 1
6 6081 1 1 37 LEU HD23 H -5.677 -1.665 -21.434 1.00 . A A . 82 LEU HD23 1 1
6 6082 1 1 37 LEU HG H -4.329 -4.286 -22.208 1.00 . A A . 82 LEU HG 1 1
6 6083 1 1 37 LEU N N -2.186 -2.900 -23.860 1.00 . A A . 82 LEU N 1 1
6 6084 1 1 37 LEU O O -1.944 0.322 -22.629 1.00 . A A . 82 LEU O 1 1
6 6085 1 1 38 ILE C C 0.898 0.590 -23.285 1.00 . A A . 83 ILE C 1 1
6 6086 1 1 38 ILE CA C 0.737 -0.327 -22.068 1.00 . A A . 83 ILE CA 1 1
6 6087 1 1 38 ILE CB C 2.043 -1.086 -21.734 1.00 . A A . 83 ILE CB 1 1
6 6088 1 1 38 ILE CD1 C 2.988 -2.697 -19.955 1.00 . A A . 83 ILE CD1 1 1
6 6089 1 1 38 ILE CG1 C 1.954 -1.614 -20.283 1.00 . A A . 83 ILE CG1 1 1
6 6090 1 1 38 ILE CG2 C 3.291 -0.195 -21.921 1.00 . A A . 83 ILE CG2 1 1
6 6091 1 1 38 ILE H H -0.194 -2.263 -22.203 1.00 . A A . 83 ILE H 1 1
6 6092 1 1 38 ILE HA H 0.494 0.319 -21.222 1.00 . A A . 83 ILE HA 1 1
6 6093 1 1 38 ILE HB H 2.138 -1.936 -22.411 1.00 . A A . 83 ILE HB 1 1
6 6094 1 1 38 ILE HD11 H 4.000 -2.293 -19.989 1.00 . A A . 83 ILE HD11 1 1
6 6095 1 1 38 ILE HD12 H 2.800 -3.088 -18.955 1.00 . A A . 83 ILE HD12 1 1
6 6096 1 1 38 ILE HD13 H 2.895 -3.509 -20.674 1.00 . A A . 83 ILE HD13 1 1
6 6097 1 1 38 ILE HG12 H 2.070 -0.784 -19.584 1.00 . A A . 83 ILE HG12 1 1
6 6098 1 1 38 ILE HG13 H 0.970 -2.054 -20.116 1.00 . A A . 83 ILE HG13 1 1
6 6099 1 1 38 ILE HG21 H 3.162 0.757 -21.404 1.00 . A A . 83 ILE HG21 1 1
6 6100 1 1 38 ILE HG22 H 4.180 -0.683 -21.527 1.00 . A A . 83 ILE HG22 1 1
6 6101 1 1 38 ILE HG23 H 3.470 -0.004 -22.983 1.00 . A A . 83 ILE HG23 1 1
6 6102 1 1 38 ILE N N -0.379 -1.266 -22.276 1.00 . A A . 83 ILE N 1 1
6 6103 1 1 38 ILE O O 0.985 1.806 -23.122 1.00 . A A . 83 ILE O 1 1
6 6104 1 1 39 PHE C C -0.139 1.820 -25.932 1.00 . A A . 84 PHE C 1 1
6 6105 1 1 39 PHE CA C 0.998 0.808 -25.731 1.00 . A A . 84 PHE CA 1 1
6 6106 1 1 39 PHE CB C 1.086 -0.141 -26.927 1.00 . A A . 84 PHE CB 1 1
6 6107 1 1 39 PHE CD1 C 2.726 1.105 -28.380 1.00 . A A . 84 PHE CD1 1 1
6 6108 1 1 39 PHE CD2 C 0.446 0.824 -29.184 1.00 . A A . 84 PHE CD2 1 1
6 6109 1 1 39 PHE CE1 C 3.055 1.811 -29.547 1.00 . A A . 84 PHE CE1 1 1
6 6110 1 1 39 PHE CE2 C 0.775 1.537 -30.353 1.00 . A A . 84 PHE CE2 1 1
6 6111 1 1 39 PHE CG C 1.430 0.590 -28.207 1.00 . A A . 84 PHE CG 1 1
6 6112 1 1 39 PHE CZ C 2.082 2.020 -30.539 1.00 . A A . 84 PHE CZ 1 1
6 6113 1 1 39 PHE H H 0.851 -0.981 -24.567 1.00 . A A . 84 PHE H 1 1
6 6114 1 1 39 PHE HA H 1.929 1.374 -25.676 1.00 . A A . 84 PHE HA 1 1
6 6115 1 1 39 PHE HB2 H 1.851 -0.890 -26.734 1.00 . A A . 84 PHE HB2 1 1
6 6116 1 1 39 PHE HB3 H 0.140 -0.668 -27.052 1.00 . A A . 84 PHE HB3 1 1
6 6117 1 1 39 PHE HD1 H 3.470 0.981 -27.608 1.00 . A A . 84 PHE HD1 1 1
6 6118 1 1 39 PHE HD2 H -0.569 0.481 -29.021 1.00 . A A . 84 PHE HD2 1 1
6 6119 1 1 39 PHE HE1 H 4.056 2.206 -29.662 1.00 . A A . 84 PHE HE1 1 1
6 6120 1 1 39 PHE HE2 H 0.018 1.735 -31.101 1.00 . A A . 84 PHE HE2 1 1
6 6121 1 1 39 PHE HZ H 2.331 2.578 -31.433 1.00 . A A . 84 PHE HZ 1 1
6 6122 1 1 39 PHE N N 0.870 0.032 -24.500 1.00 . A A . 84 PHE N 1 1
6 6123 1 1 39 PHE O O 0.127 3.002 -26.115 1.00 . A A . 84 PHE O 1 1
6 6124 1 1 40 ASN C C -2.646 3.376 -25.021 1.00 . A A . 85 ASN C 1 1
6 6125 1 1 40 ASN CA C -2.559 2.263 -26.087 1.00 . A A . 85 ASN CA 1 1
6 6126 1 1 40 ASN CB C -3.824 1.388 -26.108 1.00 . A A . 85 ASN CB 1 1
6 6127 1 1 40 ASN CG C -5.081 2.214 -26.328 1.00 . A A . 85 ASN CG 1 1
6 6128 1 1 40 ASN H H -1.568 0.395 -25.739 1.00 . A A . 85 ASN H 1 1
6 6129 1 1 40 ASN HA H -2.455 2.753 -27.057 1.00 . A A . 85 ASN HA 1 1
6 6130 1 1 40 ASN HB2 H -3.744 0.644 -26.904 1.00 . A A . 85 ASN HB2 1 1
6 6131 1 1 40 ASN HB3 H -3.920 0.858 -25.159 1.00 . A A . 85 ASN HB3 1 1
6 6132 1 1 40 ASN HD21 H -4.806 2.291 -28.335 1.00 . A A . 85 ASN HD21 1 1
6 6133 1 1 40 ASN HD22 H -6.212 3.129 -27.703 1.00 . A A . 85 ASN HD22 1 1
6 6134 1 1 40 ASN N N -1.402 1.386 -25.881 1.00 . A A . 85 ASN N 1 1
6 6135 1 1 40 ASN ND2 N -5.379 2.578 -27.556 1.00 . A A . 85 ASN ND2 1 1
6 6136 1 1 40 ASN O O -2.876 4.542 -25.362 1.00 . A A . 85 ASN O 1 1
6 6137 1 1 40 ASN OD1 O -5.801 2.550 -25.399 1.00 . A A . 85 ASN OD1 1 1
6 6138 1 1 41 ASP C C -1.219 5.026 -22.856 1.00 . A A . 86 ASP C 1 1
6 6139 1 1 41 ASP CA C -2.357 4.012 -22.657 1.00 . A A . 86 ASP CA 1 1
6 6140 1 1 41 ASP CB C -2.205 3.285 -21.319 1.00 . A A . 86 ASP CB 1 1
6 6141 1 1 41 ASP CG C -2.203 4.281 -20.148 1.00 . A A . 86 ASP CG 1 1
6 6142 1 1 41 ASP H H -2.214 2.067 -23.524 1.00 . A A . 86 ASP H 1 1
6 6143 1 1 41 ASP HA H -3.297 4.565 -22.637 1.00 . A A . 86 ASP HA 1 1
6 6144 1 1 41 ASP HB2 H -3.032 2.584 -21.194 1.00 . A A . 86 ASP HB2 1 1
6 6145 1 1 41 ASP HB3 H -1.273 2.715 -21.321 1.00 . A A . 86 ASP HB3 1 1
6 6146 1 1 41 ASP N N -2.408 3.036 -23.748 1.00 . A A . 86 ASP N 1 1
6 6147 1 1 41 ASP O O -1.457 6.232 -22.765 1.00 . A A . 86 ASP O 1 1
6 6148 1 1 41 ASP OD1 O -3.292 4.789 -19.787 1.00 . A A . 86 ASP OD1 1 1
6 6149 1 1 41 ASP OD2 O -1.119 4.541 -19.572 1.00 . A A . 86 ASP OD2 1 1
6 6150 1 1 42 TRP C C 0.787 6.343 -24.741 1.00 . A A . 87 TRP C 1 1
6 6151 1 1 42 TRP CA C 1.112 5.428 -23.556 1.00 . A A . 87 TRP CA 1 1
6 6152 1 1 42 TRP CB C 2.356 4.586 -23.862 1.00 . A A . 87 TRP CB 1 1
6 6153 1 1 42 TRP CD1 C 4.375 6.119 -24.031 1.00 . A A . 87 TRP CD1 1 1
6 6154 1 1 42 TRP CD2 C 3.713 5.319 -26.028 1.00 . A A . 87 TRP CD2 1 1
6 6155 1 1 42 TRP CE2 C 4.880 6.101 -26.261 1.00 . A A . 87 TRP CE2 1 1
6 6156 1 1 42 TRP CE3 C 3.098 4.744 -27.163 1.00 . A A . 87 TRP CE3 1 1
6 6157 1 1 42 TRP CG C 3.448 5.307 -24.588 1.00 . A A . 87 TRP CG 1 1
6 6158 1 1 42 TRP CH2 C 4.820 5.657 -28.637 1.00 . A A . 87 TRP CH2 1 1
6 6159 1 1 42 TRP CZ2 C 5.460 6.235 -27.528 1.00 . A A . 87 TRP CZ2 1 1
6 6160 1 1 42 TRP CZ3 C 3.628 4.937 -28.452 1.00 . A A . 87 TRP CZ3 1 1
6 6161 1 1 42 TRP H H 0.127 3.559 -23.272 1.00 . A A . 87 TRP H 1 1
6 6162 1 1 42 TRP HA H 1.340 6.075 -22.709 1.00 . A A . 87 TRP HA 1 1
6 6163 1 1 42 TRP HB2 H 2.750 4.181 -22.930 1.00 . A A . 87 TRP HB2 1 1
6 6164 1 1 42 TRP HB3 H 2.066 3.745 -24.491 1.00 . A A . 87 TRP HB3 1 1
6 6165 1 1 42 TRP HD1 H 4.446 6.356 -22.971 1.00 . A A . 87 TRP HD1 1 1
6 6166 1 1 42 TRP HE1 H 6.029 7.176 -24.842 1.00 . A A . 87 TRP HE1 1 1
6 6167 1 1 42 TRP HE3 H 2.204 4.152 -27.037 1.00 . A A . 87 TRP HE3 1 1
6 6168 1 1 42 TRP HH2 H 5.241 5.762 -29.629 1.00 . A A . 87 TRP HH2 1 1
6 6169 1 1 42 TRP HZ2 H 6.389 6.770 -27.641 1.00 . A A . 87 TRP HZ2 1 1
6 6170 1 1 42 TRP HZ3 H 3.123 4.509 -29.309 1.00 . A A . 87 TRP HZ3 1 1
6 6171 1 1 42 TRP N N -0.011 4.561 -23.203 1.00 . A A . 87 TRP N 1 1
6 6172 1 1 42 TRP NE1 N 5.223 6.584 -25.019 1.00 . A A . 87 TRP NE1 1 1
6 6173 1 1 42 TRP O O 1.077 7.529 -24.664 1.00 . A A . 87 TRP O 1 1
6 6174 1 1 43 GLU C C -1.154 7.744 -26.717 1.00 . A A . 88 GLU C 1 1
6 6175 1 1 43 GLU CA C -0.137 6.624 -27.012 1.00 . A A . 88 GLU CA 1 1
6 6176 1 1 43 GLU CB C -0.620 5.646 -28.099 1.00 . A A . 88 GLU CB 1 1
6 6177 1 1 43 GLU CD C -1.217 7.141 -30.143 1.00 . A A . 88 GLU CD 1 1
6 6178 1 1 43 GLU CG C -0.287 6.075 -29.529 1.00 . A A . 88 GLU CG 1 1
6 6179 1 1 43 GLU H H 0.009 4.845 -25.866 1.00 . A A . 88 GLU H 1 1
6 6180 1 1 43 GLU HA H 0.789 7.094 -27.350 1.00 . A A . 88 GLU HA 1 1
6 6181 1 1 43 GLU HB2 H -0.097 4.701 -27.965 1.00 . A A . 88 GLU HB2 1 1
6 6182 1 1 43 GLU HB3 H -1.685 5.437 -27.987 1.00 . A A . 88 GLU HB3 1 1
6 6183 1 1 43 GLU HG2 H 0.747 6.423 -29.541 1.00 . A A . 88 GLU HG2 1 1
6 6184 1 1 43 GLU HG3 H -0.335 5.179 -30.148 1.00 . A A . 88 GLU HG3 1 1
6 6185 1 1 43 GLU N N 0.172 5.844 -25.815 1.00 . A A . 88 GLU N 1 1
6 6186 1 1 43 GLU O O -0.926 8.902 -27.082 1.00 . A A . 88 GLU O 1 1
6 6187 1 1 43 GLU OE1 O -2.379 7.318 -29.707 1.00 . A A . 88 GLU OE1 1 1
6 6188 1 1 43 GLU OE2 O -0.814 7.786 -31.140 1.00 . A A . 88 GLU OE2 1 1
6 6189 1 1 44 GLU C C -2.549 9.485 -24.556 1.00 . A A . 89 GLU C 1 1
6 6190 1 1 44 GLU CA C -3.189 8.452 -25.512 1.00 . A A . 89 GLU CA 1 1
6 6191 1 1 44 GLU CB C -4.362 7.700 -24.864 1.00 . A A . 89 GLU CB 1 1
6 6192 1 1 44 GLU CD C -5.725 9.641 -23.833 1.00 . A A . 89 GLU CD 1 1
6 6193 1 1 44 GLU CG C -5.678 8.480 -24.848 1.00 . A A . 89 GLU CG 1 1
6 6194 1 1 44 GLU H H -2.381 6.487 -25.684 1.00 . A A . 89 GLU H 1 1
6 6195 1 1 44 GLU HA H -3.560 8.988 -26.387 1.00 . A A . 89 GLU HA 1 1
6 6196 1 1 44 GLU HB2 H -4.554 6.800 -25.451 1.00 . A A . 89 GLU HB2 1 1
6 6197 1 1 44 GLU HB3 H -4.094 7.379 -23.858 1.00 . A A . 89 GLU HB3 1 1
6 6198 1 1 44 GLU HG2 H -5.879 8.845 -25.857 1.00 . A A . 89 GLU HG2 1 1
6 6199 1 1 44 GLU HG3 H -6.463 7.764 -24.601 1.00 . A A . 89 GLU HG3 1 1
6 6200 1 1 44 GLU N N -2.220 7.450 -25.961 1.00 . A A . 89 GLU N 1 1
6 6201 1 1 44 GLU O O -2.654 10.701 -24.771 1.00 . A A . 89 GLU O 1 1
6 6202 1 1 44 GLU OE1 O -5.337 9.454 -22.655 1.00 . A A . 89 GLU OE1 1 1
6 6203 1 1 44 GLU OE2 O -6.220 10.737 -24.200 1.00 . A A . 89 GLU OE2 1 1
6 6204 1 1 45 ARG C C 0.052 10.697 -23.439 1.00 . A A . 90 ARG C 1 1
6 6205 1 1 45 ARG CA C -1.011 9.902 -22.678 1.00 . A A . 90 ARG CA 1 1
6 6206 1 1 45 ARG CB C -0.386 9.124 -21.509 1.00 . A A . 90 ARG CB 1 1
6 6207 1 1 45 ARG CD C -2.174 9.717 -19.725 1.00 . A A . 90 ARG CD 1 1
6 6208 1 1 45 ARG CG C -1.381 8.616 -20.448 1.00 . A A . 90 ARG CG 1 1
6 6209 1 1 45 ARG CZ C -1.699 11.650 -18.207 1.00 . A A . 90 ARG CZ 1 1
6 6210 1 1 45 ARG H H -1.705 8.011 -23.431 1.00 . A A . 90 ARG H 1 1
6 6211 1 1 45 ARG HA H -1.690 10.652 -22.276 1.00 . A A . 90 ARG HA 1 1
6 6212 1 1 45 ARG HB2 H 0.183 8.280 -21.901 1.00 . A A . 90 ARG HB2 1 1
6 6213 1 1 45 ARG HB3 H 0.316 9.785 -21.005 1.00 . A A . 90 ARG HB3 1 1
6 6214 1 1 45 ARG HD2 H -2.823 10.225 -20.442 1.00 . A A . 90 ARG HD2 1 1
6 6215 1 1 45 ARG HD3 H -2.807 9.228 -18.980 1.00 . A A . 90 ARG HD3 1 1
6 6216 1 1 45 ARG HE H -0.313 10.662 -19.220 1.00 . A A . 90 ARG HE 1 1
6 6217 1 1 45 ARG HG2 H -2.096 7.940 -20.915 1.00 . A A . 90 ARG HG2 1 1
6 6218 1 1 45 ARG HG3 H -0.826 8.045 -19.703 1.00 . A A . 90 ARG HG3 1 1
6 6219 1 1 45 ARG HH11 H -3.645 11.193 -18.256 1.00 . A A . 90 ARG HH11 1 1
6 6220 1 1 45 ARG HH12 H -3.223 12.530 -17.226 1.00 . A A . 90 ARG HH12 1 1
6 6221 1 1 45 ARG HH21 H 0.119 12.494 -18.044 1.00 . A A . 90 ARG HH21 1 1
6 6222 1 1 45 ARG HH22 H -1.138 13.176 -17.035 1.00 . A A . 90 ARG HH22 1 1
6 6223 1 1 45 ARG N N -1.780 9.017 -23.560 1.00 . A A . 90 ARG N 1 1
6 6224 1 1 45 ARG NE N -1.307 10.711 -19.051 1.00 . A A . 90 ARG NE 1 1
6 6225 1 1 45 ARG NH1 N -2.947 11.799 -17.861 1.00 . A A . 90 ARG NH1 1 1
6 6226 1 1 45 ARG NH2 N -0.841 12.474 -17.690 1.00 . A A . 90 ARG NH2 1 1
6 6227 1 1 45 ARG O O 0.315 11.820 -23.037 1.00 . A A . 90 ARG O 1 1
6 6228 1 1 46 LYS C C 0.835 12.046 -26.205 1.00 . A A . 91 LYS C 1 1
6 6229 1 1 46 LYS CA C 1.544 10.939 -25.419 1.00 . A A . 91 LYS CA 1 1
6 6230 1 1 46 LYS CB C 2.318 9.973 -26.334 1.00 . A A . 91 LYS CB 1 1
6 6231 1 1 46 LYS CD C 4.198 9.737 -28.026 1.00 . A A . 91 LYS CD 1 1
6 6232 1 1 46 LYS CE C 5.317 10.508 -28.745 1.00 . A A . 91 LYS CE 1 1
6 6233 1 1 46 LYS CG C 3.449 10.692 -27.088 1.00 . A A . 91 LYS CG 1 1
6 6234 1 1 46 LYS H H 0.404 9.236 -24.786 1.00 . A A . 91 LYS H 1 1
6 6235 1 1 46 LYS HA H 2.268 11.430 -24.775 1.00 . A A . 91 LYS HA 1 1
6 6236 1 1 46 LYS HB2 H 2.765 9.185 -25.727 1.00 . A A . 91 LYS HB2 1 1
6 6237 1 1 46 LYS HB3 H 1.636 9.519 -27.052 1.00 . A A . 91 LYS HB3 1 1
6 6238 1 1 46 LYS HD2 H 4.616 8.914 -27.445 1.00 . A A . 91 LYS HD2 1 1
6 6239 1 1 46 LYS HD3 H 3.497 9.333 -28.760 1.00 . A A . 91 LYS HD3 1 1
6 6240 1 1 46 LYS HE2 H 4.876 11.382 -29.237 1.00 . A A . 91 LYS HE2 1 1
6 6241 1 1 46 LYS HE3 H 6.028 10.877 -27.997 1.00 . A A . 91 LYS HE3 1 1
6 6242 1 1 46 LYS HG2 H 3.033 11.502 -27.687 1.00 . A A . 91 LYS HG2 1 1
6 6243 1 1 46 LYS HG3 H 4.150 11.110 -26.364 1.00 . A A . 91 LYS HG3 1 1
6 6244 1 1 46 LYS HZ1 H 5.384 9.323 -30.465 1.00 . A A . 91 LYS HZ1 1 1
6 6245 1 1 46 LYS HZ2 H 6.739 10.200 -30.234 1.00 . A A . 91 LYS HZ2 1 1
6 6246 1 1 46 LYS HZ3 H 6.479 8.868 -29.330 1.00 . A A . 91 LYS HZ3 1 1
6 6247 1 1 46 LYS N N 0.610 10.202 -24.551 1.00 . A A . 91 LYS N 1 1
6 6248 1 1 46 LYS NZ N 6.021 9.666 -29.754 1.00 . A A . 91 LYS NZ 1 1
6 6249 1 1 46 LYS O O 1.385 13.138 -26.338 1.00 . A A . 91 LYS O 1 1
6 6250 1 1 47 ARG C C -1.571 13.974 -26.165 1.00 . A A . 92 ARG C 1 1
6 6251 1 1 47 ARG CA C -1.266 12.888 -27.210 1.00 . A A . 92 ARG CA 1 1
6 6252 1 1 47 ARG CB C -2.556 12.306 -27.815 1.00 . A A . 92 ARG CB 1 1
6 6253 1 1 47 ARG CD C -3.519 10.791 -29.613 1.00 . A A . 92 ARG CD 1 1
6 6254 1 1 47 ARG CG C -2.262 11.480 -29.074 1.00 . A A . 92 ARG CG 1 1
6 6255 1 1 47 ARG CZ C -3.199 10.025 -31.990 1.00 . A A . 92 ARG CZ 1 1
6 6256 1 1 47 ARG H H -0.779 10.874 -26.573 1.00 . A A . 92 ARG H 1 1
6 6257 1 1 47 ARG HA H -0.719 13.395 -28.009 1.00 . A A . 92 ARG HA 1 1
6 6258 1 1 47 ARG HB2 H -3.066 11.687 -27.080 1.00 . A A . 92 ARG HB2 1 1
6 6259 1 1 47 ARG HB3 H -3.222 13.127 -28.088 1.00 . A A . 92 ARG HB3 1 1
6 6260 1 1 47 ARG HD2 H -3.984 10.220 -28.806 1.00 . A A . 92 ARG HD2 1 1
6 6261 1 1 47 ARG HD3 H -4.234 11.540 -29.959 1.00 . A A . 92 ARG HD3 1 1
6 6262 1 1 47 ARG HE H -2.732 8.975 -30.385 1.00 . A A . 92 ARG HE 1 1
6 6263 1 1 47 ARG HG2 H -1.851 12.133 -29.847 1.00 . A A . 92 ARG HG2 1 1
6 6264 1 1 47 ARG HG3 H -1.521 10.715 -28.846 1.00 . A A . 92 ARG HG3 1 1
6 6265 1 1 47 ARG HH11 H -4.280 11.710 -31.992 1.00 . A A . 92 ARG HH11 1 1
6 6266 1 1 47 ARG HH12 H -3.817 11.120 -33.564 1.00 . A A . 92 ARG HH12 1 1
6 6267 1 1 47 ARG HH21 H -1.988 8.489 -32.258 1.00 . A A . 92 ARG HH21 1 1
6 6268 1 1 47 ARG HH22 H -2.582 9.239 -33.741 1.00 . A A . 92 ARG HH22 1 1
6 6269 1 1 47 ARG N N -0.407 11.818 -26.657 1.00 . A A . 92 ARG N 1 1
6 6270 1 1 47 ARG NE N -3.150 9.857 -30.685 1.00 . A A . 92 ARG NE 1 1
6 6271 1 1 47 ARG NH1 N -3.803 11.031 -32.561 1.00 . A A . 92 ARG NH1 1 1
6 6272 1 1 47 ARG NH2 N -2.602 9.151 -32.739 1.00 . A A . 92 ARG NH2 1 1
6 6273 1 1 47 ARG O O -1.620 15.151 -26.528 1.00 . A A . 92 ARG O 1 1
6 6274 1 1 48 SER C C -0.385 15.257 -23.427 1.00 . A A . 93 SER C 1 1
6 6275 1 1 48 SER CA C -1.743 14.610 -23.784 1.00 . A A . 93 SER CA 1 1
6 6276 1 1 48 SER CB C -2.347 13.988 -22.517 1.00 . A A . 93 SER CB 1 1
6 6277 1 1 48 SER H H -1.806 12.629 -24.667 1.00 . A A . 93 SER H 1 1
6 6278 1 1 48 SER HA H -2.410 15.418 -24.087 1.00 . A A . 93 SER HA 1 1
6 6279 1 1 48 SER HB2 H -1.752 13.128 -22.207 1.00 . A A . 93 SER HB2 1 1
6 6280 1 1 48 SER HB3 H -2.331 14.731 -21.717 1.00 . A A . 93 SER HB3 1 1
6 6281 1 1 48 SER HG H -4.079 13.252 -21.924 1.00 . A A . 93 SER HG 1 1
6 6282 1 1 48 SER N N -1.687 13.617 -24.881 1.00 . A A . 93 SER N 1 1
6 6283 1 1 48 SER O O -0.336 16.448 -23.116 1.00 . A A . 93 SER O 1 1
6 6284 1 1 48 SER OG O -3.690 13.589 -22.755 1.00 . A A . 93 SER OG 1 1
6 6285 1 1 49 GLU C C 3.159 14.267 -23.844 1.00 . A A . 94 GLU C 1 1
6 6286 1 1 49 GLU CA C 2.043 14.833 -22.926 1.00 . A A . 94 GLU CA 1 1
6 6287 1 1 49 GLU CB C 2.194 14.249 -21.503 1.00 . A A . 94 GLU CB 1 1
6 6288 1 1 49 GLU CD C 1.479 14.300 -19.054 1.00 . A A . 94 GLU CD 1 1
6 6289 1 1 49 GLU CG C 1.229 14.851 -20.472 1.00 . A A . 94 GLU CG 1 1
6 6290 1 1 49 GLU H H 0.576 13.514 -23.676 1.00 . A A . 94 GLU H 1 1
6 6291 1 1 49 GLU HA H 2.154 15.914 -22.848 1.00 . A A . 94 GLU HA 1 1
6 6292 1 1 49 GLU HB2 H 2.048 13.169 -21.532 1.00 . A A . 94 GLU HB2 1 1
6 6293 1 1 49 GLU HB3 H 3.210 14.433 -21.166 1.00 . A A . 94 GLU HB3 1 1
6 6294 1 1 49 GLU HG2 H 1.351 15.936 -20.482 1.00 . A A . 94 GLU HG2 1 1
6 6295 1 1 49 GLU HG3 H 0.202 14.624 -20.757 1.00 . A A . 94 GLU HG3 1 1
6 6296 1 1 49 GLU N N 0.712 14.494 -23.458 1.00 . A A . 94 GLU N 1 1
6 6297 1 1 49 GLU O O 3.529 13.095 -23.714 1.00 . A A . 94 GLU O 1 1
6 6298 1 1 49 GLU OE1 O 1.561 13.059 -18.871 1.00 . A A . 94 GLU OE1 1 1
6 6299 1 1 49 GLU OE2 O 1.513 15.101 -18.087 1.00 . A A . 94 GLU OE2 1 1
6 6300 1 1 50 PRO C C 5.871 13.891 -25.551 1.00 . A A . 95 PRO C 1 1
6 6301 1 1 50 PRO CA C 4.507 14.518 -25.912 1.00 . A A . 95 PRO CA 1 1
6 6302 1 1 50 PRO CB C 4.652 15.694 -26.888 1.00 . A A . 95 PRO CB 1 1
6 6303 1 1 50 PRO CD C 3.513 16.481 -24.948 1.00 . A A . 95 PRO CD 1 1
6 6304 1 1 50 PRO CG C 4.536 16.925 -25.991 1.00 . A A . 95 PRO CG 1 1
6 6305 1 1 50 PRO HA H 3.925 13.740 -26.405 1.00 . A A . 95 PRO HA 1 1
6 6306 1 1 50 PRO HB2 H 5.600 15.680 -27.429 1.00 . A A . 95 PRO HB2 1 1
6 6307 1 1 50 PRO HB3 H 3.819 15.682 -27.593 1.00 . A A . 95 PRO HB3 1 1
6 6308 1 1 50 PRO HD2 H 3.676 17.020 -24.014 1.00 . A A . 95 PRO HD2 1 1
6 6309 1 1 50 PRO HD3 H 2.503 16.660 -25.320 1.00 . A A . 95 PRO HD3 1 1
6 6310 1 1 50 PRO HG2 H 5.494 17.123 -25.508 1.00 . A A . 95 PRO HG2 1 1
6 6311 1 1 50 PRO HG3 H 4.195 17.801 -26.545 1.00 . A A . 95 PRO HG3 1 1
6 6312 1 1 50 PRO N N 3.724 15.050 -24.783 1.00 . A A . 95 PRO N 1 1
6 6313 1 1 50 PRO O O 6.494 13.242 -26.393 1.00 . A A . 95 PRO O 1 1
6 6314 1 1 51 TRP C C 7.590 12.059 -23.333 1.00 . A A . 96 TRP C 1 1
6 6315 1 1 51 TRP CA C 7.612 13.535 -23.786 1.00 . A A . 96 TRP CA 1 1
6 6316 1 1 51 TRP CB C 8.051 14.465 -22.647 1.00 . A A . 96 TRP CB 1 1
6 6317 1 1 51 TRP CD1 C 6.768 13.692 -20.600 1.00 . A A . 96 TRP CD1 1 1
6 6318 1 1 51 TRP CD2 C 6.183 15.761 -21.252 1.00 . A A . 96 TRP CD2 1 1
6 6319 1 1 51 TRP CE2 C 5.430 15.467 -20.075 1.00 . A A . 96 TRP CE2 1 1
6 6320 1 1 51 TRP CE3 C 5.944 17.008 -21.873 1.00 . A A . 96 TRP CE3 1 1
6 6321 1 1 51 TRP CG C 7.057 14.625 -21.537 1.00 . A A . 96 TRP CG 1 1
6 6322 1 1 51 TRP CH2 C 4.291 17.603 -20.172 1.00 . A A . 96 TRP CH2 1 1
6 6323 1 1 51 TRP CZ2 C 4.508 16.372 -19.529 1.00 . A A . 96 TRP CZ2 1 1
6 6324 1 1 51 TRP CZ3 C 5.005 17.915 -21.344 1.00 . A A . 96 TRP CZ3 1 1
6 6325 1 1 51 TRP H H 5.755 14.566 -23.660 1.00 . A A . 96 TRP H 1 1
6 6326 1 1 51 TRP HA H 8.367 13.601 -24.566 1.00 . A A . 96 TRP HA 1 1
6 6327 1 1 51 TRP HB2 H 8.991 14.105 -22.227 1.00 . A A . 96 TRP HB2 1 1
6 6328 1 1 51 TRP HB3 H 8.251 15.451 -23.069 1.00 . A A . 96 TRP HB3 1 1
6 6329 1 1 51 TRP HD1 H 7.223 12.706 -20.550 1.00 . A A . 96 TRP HD1 1 1
6 6330 1 1 51 TRP HE1 H 5.465 13.669 -18.931 1.00 . A A . 96 TRP HE1 1 1
6 6331 1 1 51 TRP HE3 H 6.495 17.267 -22.768 1.00 . A A . 96 TRP HE3 1 1
6 6332 1 1 51 TRP HH2 H 3.576 18.309 -19.768 1.00 . A A . 96 TRP HH2 1 1
6 6333 1 1 51 TRP HZ2 H 3.963 16.119 -18.631 1.00 . A A . 96 TRP HZ2 1 1
6 6334 1 1 51 TRP HZ3 H 4.835 18.866 -21.836 1.00 . A A . 96 TRP HZ3 1 1
6 6335 1 1 51 TRP N N 6.334 14.048 -24.305 1.00 . A A . 96 TRP N 1 1
6 6336 1 1 51 TRP NE1 N 5.822 14.191 -19.724 1.00 . A A . 96 TRP NE1 1 1
6 6337 1 1 51 TRP O O 8.613 11.543 -22.876 1.00 . A A . 96 TRP O 1 1
6 6338 1 1 52 LEU C C 7.159 8.961 -23.290 1.00 . A A . 97 LEU C 1 1
6 6339 1 1 52 LEU CA C 6.204 10.073 -22.785 1.00 . A A . 97 LEU CA 1 1
6 6340 1 1 52 LEU CB C 4.724 9.681 -23.015 1.00 . A A . 97 LEU CB 1 1
6 6341 1 1 52 LEU CD1 C 4.859 8.267 -20.812 1.00 . A A . 97 LEU CD1 1 1
6 6342 1 1 52 LEU CD2 C 3.097 9.907 -21.111 1.00 . A A . 97 LEU CD2 1 1
6 6343 1 1 52 LEU CG C 3.989 8.946 -21.873 1.00 . A A . 97 LEU CG 1 1
6 6344 1 1 52 LEU H H 5.638 11.871 -23.787 1.00 . A A . 97 LEU H 1 1
6 6345 1 1 52 LEU HA H 6.374 10.222 -21.720 1.00 . A A . 97 LEU HA 1 1
6 6346 1 1 52 LEU HB2 H 4.149 10.571 -23.262 1.00 . A A . 97 LEU HB2 1 1
6 6347 1 1 52 LEU HB3 H 4.664 9.058 -23.906 1.00 . A A . 97 LEU HB3 1 1
6 6348 1 1 52 LEU HD11 H 5.418 9.005 -20.232 1.00 . A A . 97 LEU HD11 1 1
6 6349 1 1 52 LEU HD12 H 4.226 7.701 -20.128 1.00 . A A . 97 LEU HD12 1 1
6 6350 1 1 52 LEU HD13 H 5.540 7.572 -21.284 1.00 . A A . 97 LEU HD13 1 1
6 6351 1 1 52 LEU HD21 H 2.405 10.371 -21.808 1.00 . A A . 97 LEU HD21 1 1
6 6352 1 1 52 LEU HD22 H 2.540 9.341 -20.366 1.00 . A A . 97 LEU HD22 1 1
6 6353 1 1 52 LEU HD23 H 3.698 10.675 -20.628 1.00 . A A . 97 LEU HD23 1 1
6 6354 1 1 52 LEU HG H 3.336 8.196 -22.318 1.00 . A A . 97 LEU HG 1 1
6 6355 1 1 52 LEU N N 6.440 11.380 -23.414 1.00 . A A . 97 LEU N 1 1
6 6356 1 1 52 LEU O O 7.176 8.648 -24.484 1.00 . A A . 97 LEU O 1 1
6 6357 1 1 53 ARG C C 7.930 5.807 -22.667 1.00 . A A . 98 ARG C 1 1
6 6358 1 1 53 ARG CA C 8.735 7.115 -22.680 1.00 . A A . 98 ARG CA 1 1
6 6359 1 1 53 ARG CB C 9.915 7.022 -21.696 1.00 . A A . 98 ARG CB 1 1
6 6360 1 1 53 ARG CD C 12.136 7.947 -20.957 1.00 . A A . 98 ARG CD 1 1
6 6361 1 1 53 ARG CG C 10.917 8.175 -21.858 1.00 . A A . 98 ARG CG 1 1
6 6362 1 1 53 ARG CZ C 14.041 9.167 -22.055 1.00 . A A . 98 ARG CZ 1 1
6 6363 1 1 53 ARG H H 7.839 8.603 -21.418 1.00 . A A . 98 ARG H 1 1
6 6364 1 1 53 ARG HA H 9.142 7.225 -23.688 1.00 . A A . 98 ARG HA 1 1
6 6365 1 1 53 ARG HB2 H 9.537 7.008 -20.672 1.00 . A A . 98 ARG HB2 1 1
6 6366 1 1 53 ARG HB3 H 10.444 6.084 -21.873 1.00 . A A . 98 ARG HB3 1 1
6 6367 1 1 53 ARG HD2 H 11.801 7.912 -19.917 1.00 . A A . 98 ARG HD2 1 1
6 6368 1 1 53 ARG HD3 H 12.590 6.983 -21.187 1.00 . A A . 98 ARG HD3 1 1
6 6369 1 1 53 ARG HE H 13.111 9.752 -20.399 1.00 . A A . 98 ARG HE 1 1
6 6370 1 1 53 ARG HG2 H 11.241 8.226 -22.898 1.00 . A A . 98 ARG HG2 1 1
6 6371 1 1 53 ARG HG3 H 10.442 9.118 -21.589 1.00 . A A . 98 ARG HG3 1 1
6 6372 1 1 53 ARG HH11 H 13.575 7.498 -23.075 1.00 . A A . 98 ARG HH11 1 1
6 6373 1 1 53 ARG HH12 H 14.872 8.454 -23.742 1.00 . A A . 98 ARG HH12 1 1
6 6374 1 1 53 ARG HH21 H 14.782 10.879 -21.310 1.00 . A A . 98 ARG HH21 1 1
6 6375 1 1 53 ARG HH22 H 15.544 10.302 -22.760 1.00 . A A . 98 ARG HH22 1 1
6 6376 1 1 53 ARG N N 7.897 8.303 -22.382 1.00 . A A . 98 ARG N 1 1
6 6377 1 1 53 ARG NE N 13.130 9.029 -21.105 1.00 . A A . 98 ARG NE 1 1
6 6378 1 1 53 ARG NH1 N 14.176 8.311 -23.029 1.00 . A A . 98 ARG NH1 1 1
6 6379 1 1 53 ARG NH2 N 14.848 10.189 -22.041 1.00 . A A . 98 ARG NH2 1 1
6 6380 1 1 53 ARG O O 6.939 5.687 -21.950 1.00 . A A . 98 ARG O 1 1
6 6381 1 1 54 LEU C C 8.730 2.374 -23.402 1.00 . A A . 99 LEU C 1 1
6 6382 1 1 54 LEU CA C 7.715 3.511 -23.594 1.00 . A A . 99 LEU CA 1 1
6 6383 1 1 54 LEU CB C 7.032 3.489 -24.978 1.00 . A A . 99 LEU CB 1 1
6 6384 1 1 54 LEU CD1 C 7.135 1.124 -25.883 1.00 . A A . 99 LEU CD1 1 1
6 6385 1 1 54 LEU CD2 C 5.269 1.738 -24.333 1.00 . A A . 99 LEU CD2 1 1
6 6386 1 1 54 LEU CG C 6.223 2.251 -25.406 1.00 . A A . 99 LEU CG 1 1
6 6387 1 1 54 LEU H H 9.232 4.960 -23.955 1.00 . A A . 99 LEU H 1 1
6 6388 1 1 54 LEU HA H 6.930 3.417 -22.839 1.00 . A A . 99 LEU HA 1 1
6 6389 1 1 54 LEU HB2 H 6.333 4.311 -24.981 1.00 . A A . 99 LEU HB2 1 1
6 6390 1 1 54 LEU HB3 H 7.773 3.704 -25.748 1.00 . A A . 99 LEU HB3 1 1
6 6391 1 1 54 LEU HD11 H 7.679 0.675 -25.057 1.00 . A A . 99 LEU HD11 1 1
6 6392 1 1 54 LEU HD12 H 6.538 0.356 -26.354 1.00 . A A . 99 LEU HD12 1 1
6 6393 1 1 54 LEU HD13 H 7.827 1.527 -26.618 1.00 . A A . 99 LEU HD13 1 1
6 6394 1 1 54 LEU HD21 H 4.678 2.568 -23.945 1.00 . A A . 99 LEU HD21 1 1
6 6395 1 1 54 LEU HD22 H 4.590 1.021 -24.789 1.00 . A A . 99 LEU HD22 1 1
6 6396 1 1 54 LEU HD23 H 5.813 1.259 -23.520 1.00 . A A . 99 LEU HD23 1 1
6 6397 1 1 54 LEU HG H 5.598 2.536 -26.252 1.00 . A A . 99 LEU HG 1 1
6 6398 1 1 54 LEU N N 8.374 4.815 -23.442 1.00 . A A . 99 LEU N 1 1
6 6399 1 1 54 LEU O O 9.708 2.289 -24.145 1.00 . A A . 99 LEU O 1 1
6 6400 1 1 55 ASP C C 8.238 -0.941 -21.975 1.00 . A A . 100 ASP C 1 1
6 6401 1 1 55 ASP CA C 9.206 0.226 -22.241 1.00 . A A . 100 ASP CA 1 1
6 6402 1 1 55 ASP CB C 10.191 0.370 -21.074 1.00 . A A . 100 ASP CB 1 1
6 6403 1 1 55 ASP CG C 11.299 1.392 -21.371 1.00 . A A . 100 ASP CG 1 1
6 6404 1 1 55 ASP H H 7.657 1.629 -21.857 1.00 . A A . 100 ASP H 1 1
6 6405 1 1 55 ASP HA H 9.786 0.001 -23.130 1.00 . A A . 100 ASP HA 1 1
6 6406 1 1 55 ASP HB2 H 9.647 0.653 -20.170 1.00 . A A . 100 ASP HB2 1 1
6 6407 1 1 55 ASP HB3 H 10.649 -0.603 -20.889 1.00 . A A . 100 ASP HB3 1 1
6 6408 1 1 55 ASP N N 8.457 1.472 -22.452 1.00 . A A . 100 ASP N 1 1
6 6409 1 1 55 ASP O O 7.459 -0.884 -21.020 1.00 . A A . 100 ASP O 1 1
6 6410 1 1 55 ASP OD1 O 12.202 1.073 -22.181 1.00 . A A . 100 ASP OD1 1 1
6 6411 1 1 55 ASP OD2 O 11.284 2.488 -20.758 1.00 . A A . 100 ASP OD2 1 1
6 6412 1 1 56 MET C C 7.792 -4.474 -23.191 1.00 . A A . 101 MET C 1 1
6 6413 1 1 56 MET CA C 7.278 -3.094 -22.729 1.00 . A A . 101 MET CA 1 1
6 6414 1 1 56 MET CB C 5.935 -2.663 -23.352 1.00 . A A . 101 MET CB 1 1
6 6415 1 1 56 MET CE C 4.621 -1.578 -27.199 1.00 . A A . 101 MET CE 1 1
6 6416 1 1 56 MET CG C 5.952 -2.351 -24.850 1.00 . A A . 101 MET CG 1 1
6 6417 1 1 56 MET H H 8.912 -1.964 -23.596 1.00 . A A . 101 MET H 1 1
6 6418 1 1 56 MET HA H 7.071 -3.245 -21.668 1.00 . A A . 101 MET HA 1 1
6 6419 1 1 56 MET HB2 H 5.186 -3.430 -23.156 1.00 . A A . 101 MET HB2 1 1
6 6420 1 1 56 MET HB3 H 5.604 -1.761 -22.842 1.00 . A A . 101 MET HB3 1 1
6 6421 1 1 56 MET HE1 H 5.282 -2.365 -27.559 1.00 . A A . 101 MET HE1 1 1
6 6422 1 1 56 MET HE2 H 3.675 -1.649 -27.733 1.00 . A A . 101 MET HE2 1 1
6 6423 1 1 56 MET HE3 H 5.052 -0.594 -27.389 1.00 . A A . 101 MET HE3 1 1
6 6424 1 1 56 MET HG2 H 6.701 -1.588 -25.054 1.00 . A A . 101 MET HG2 1 1
6 6425 1 1 56 MET HG3 H 6.211 -3.255 -25.397 1.00 . A A . 101 MET HG3 1 1
6 6426 1 1 56 MET N N 8.257 -1.986 -22.818 1.00 . A A . 101 MET N 1 1
6 6427 1 1 56 MET O O 7.072 -5.242 -23.834 1.00 . A A . 101 MET O 1 1
6 6428 1 1 56 MET SD S 4.333 -1.766 -25.421 1.00 . A A . 101 MET SD 1 1
6 6429 1 1 57 SER C C 8.827 -7.088 -21.866 1.00 . A A . 102 SER C 1 1
6 6430 1 1 57 SER CA C 9.558 -6.188 -22.873 1.00 . A A . 102 SER CA 1 1
6 6431 1 1 57 SER CB C 11.067 -6.189 -22.596 1.00 . A A . 102 SER CB 1 1
6 6432 1 1 57 SER H H 9.568 -4.120 -22.304 1.00 . A A . 102 SER H 1 1
6 6433 1 1 57 SER HA H 9.396 -6.593 -23.874 1.00 . A A . 102 SER HA 1 1
6 6434 1 1 57 SER HB2 H 11.559 -5.510 -23.290 1.00 . A A . 102 SER HB2 1 1
6 6435 1 1 57 SER HB3 H 11.256 -5.842 -21.577 1.00 . A A . 102 SER HB3 1 1
6 6436 1 1 57 SER HG H 12.581 -7.451 -22.685 1.00 . A A . 102 SER HG 1 1
6 6437 1 1 57 SER N N 9.036 -4.806 -22.826 1.00 . A A . 102 SER N 1 1
6 6438 1 1 57 SER O O 8.252 -6.595 -20.897 1.00 . A A . 102 SER O 1 1
6 6439 1 1 57 SER OG O 11.607 -7.491 -22.765 1.00 . A A . 102 SER OG 1 1
6 6440 1 1 58 ASP C C 8.528 -9.265 -19.697 1.00 . A A . 103 ASP C 1 1
6 6441 1 1 58 ASP CA C 8.151 -9.376 -21.180 1.00 . A A . 103 ASP CA 1 1
6 6442 1 1 58 ASP CB C 8.393 -10.806 -21.690 1.00 . A A . 103 ASP CB 1 1
6 6443 1 1 58 ASP CG C 7.547 -11.165 -22.921 1.00 . A A . 103 ASP CG 1 1
6 6444 1 1 58 ASP H H 9.420 -8.768 -22.806 1.00 . A A . 103 ASP H 1 1
6 6445 1 1 58 ASP HA H 7.082 -9.178 -21.238 1.00 . A A . 103 ASP HA 1 1
6 6446 1 1 58 ASP HB2 H 9.453 -10.939 -21.919 1.00 . A A . 103 ASP HB2 1 1
6 6447 1 1 58 ASP HB3 H 8.132 -11.506 -20.893 1.00 . A A . 103 ASP HB3 1 1
6 6448 1 1 58 ASP N N 8.865 -8.411 -22.038 1.00 . A A . 103 ASP N 1 1
6 6449 1 1 58 ASP O O 7.659 -9.394 -18.837 1.00 . A A . 103 ASP O 1 1
6 6450 1 1 58 ASP OD1 O 6.879 -10.274 -23.495 1.00 . A A . 103 ASP OD1 1 1
6 6451 1 1 58 ASP OD2 O 7.518 -12.360 -23.294 1.00 . A A . 103 ASP OD2 1 1
6 6452 1 1 59 LYS C C 9.479 -7.424 -17.407 1.00 . A A . 104 LYS C 1 1
6 6453 1 1 59 LYS CA C 10.223 -8.625 -18.004 1.00 . A A . 104 LYS CA 1 1
6 6454 1 1 59 LYS CB C 11.759 -8.487 -18.025 1.00 . A A . 104 LYS CB 1 1
6 6455 1 1 59 LYS CD C 12.662 -6.845 -16.273 1.00 . A A . 104 LYS CD 1 1
6 6456 1 1 59 LYS CE C 13.475 -6.767 -14.971 1.00 . A A . 104 LYS CE 1 1
6 6457 1 1 59 LYS CG C 12.422 -8.317 -16.646 1.00 . A A . 104 LYS CG 1 1
6 6458 1 1 59 LYS H H 10.453 -8.815 -20.132 1.00 . A A . 104 LYS H 1 1
6 6459 1 1 59 LYS HA H 9.971 -9.482 -17.374 1.00 . A A . 104 LYS HA 1 1
6 6460 1 1 59 LYS HB2 H 12.159 -9.406 -18.460 1.00 . A A . 104 LYS HB2 1 1
6 6461 1 1 59 LYS HB3 H 12.055 -7.669 -18.685 1.00 . A A . 104 LYS HB3 1 1
6 6462 1 1 59 LYS HD2 H 13.220 -6.367 -17.080 1.00 . A A . 104 LYS HD2 1 1
6 6463 1 1 59 LYS HD3 H 11.708 -6.331 -16.149 1.00 . A A . 104 LYS HD3 1 1
6 6464 1 1 59 LYS HE2 H 12.886 -7.204 -14.156 1.00 . A A . 104 LYS HE2 1 1
6 6465 1 1 59 LYS HE3 H 14.376 -7.380 -15.086 1.00 . A A . 104 LYS HE3 1 1
6 6466 1 1 59 LYS HG2 H 11.820 -8.808 -15.880 1.00 . A A . 104 LYS HG2 1 1
6 6467 1 1 59 LYS HG3 H 13.392 -8.816 -16.683 1.00 . A A . 104 LYS HG3 1 1
6 6468 1 1 59 LYS HZ1 H 13.055 -4.765 -14.516 1.00 . A A . 104 LYS HZ1 1 1
6 6469 1 1 59 LYS HZ2 H 14.396 -5.331 -13.776 1.00 . A A . 104 LYS HZ2 1 1
6 6470 1 1 59 LYS HZ3 H 14.445 -4.960 -15.361 1.00 . A A . 104 LYS HZ3 1 1
6 6471 1 1 59 LYS N N 9.782 -8.911 -19.379 1.00 . A A . 104 LYS N 1 1
6 6472 1 1 59 LYS NZ N 13.862 -5.366 -14.638 1.00 . A A . 104 LYS NZ 1 1
6 6473 1 1 59 LYS O O 9.042 -7.483 -16.265 1.00 . A A . 104 LYS O 1 1
6 6474 1 1 60 ALA C C 6.921 -5.615 -17.682 1.00 . A A . 105 ALA C 1 1
6 6475 1 1 60 ALA CA C 8.410 -5.233 -17.790 1.00 . A A . 105 ALA CA 1 1
6 6476 1 1 60 ALA CB C 8.651 -4.069 -18.760 1.00 . A A . 105 ALA CB 1 1
6 6477 1 1 60 ALA H H 9.558 -6.416 -19.155 1.00 . A A . 105 ALA H 1 1
6 6478 1 1 60 ALA HA H 8.728 -4.907 -16.796 1.00 . A A . 105 ALA HA 1 1
6 6479 1 1 60 ALA HB1 H 8.307 -4.325 -19.761 1.00 . A A . 105 ALA HB1 1 1
6 6480 1 1 60 ALA HB2 H 8.106 -3.186 -18.417 1.00 . A A . 105 ALA HB2 1 1
6 6481 1 1 60 ALA HB3 H 9.715 -3.829 -18.793 1.00 . A A . 105 ALA HB3 1 1
6 6482 1 1 60 ALA N N 9.240 -6.373 -18.196 1.00 . A A . 105 ALA N 1 1
6 6483 1 1 60 ALA O O 6.265 -5.186 -16.735 1.00 . A A . 105 ALA O 1 1
6 6484 1 1 61 ILE C C 4.894 -7.777 -17.084 1.00 . A A . 106 ILE C 1 1
6 6485 1 1 61 ILE CA C 5.039 -7.045 -18.424 1.00 . A A . 106 ILE CA 1 1
6 6486 1 1 61 ILE CB C 4.627 -7.945 -19.615 1.00 . A A . 106 ILE CB 1 1
6 6487 1 1 61 ILE CD1 C 4.195 -5.922 -21.201 1.00 . A A . 106 ILE CD1 1 1
6 6488 1 1 61 ILE CG1 C 4.830 -7.302 -21.006 1.00 . A A . 106 ILE CG1 1 1
6 6489 1 1 61 ILE CG2 C 3.149 -8.342 -19.458 1.00 . A A . 106 ILE CG2 1 1
6 6490 1 1 61 ILE H H 6.986 -6.780 -19.343 1.00 . A A . 106 ILE H 1 1
6 6491 1 1 61 ILE HA H 4.322 -6.224 -18.389 1.00 . A A . 106 ILE HA 1 1
6 6492 1 1 61 ILE HB H 5.219 -8.860 -19.592 1.00 . A A . 106 ILE HB 1 1
6 6493 1 1 61 ILE HD11 H 4.640 -5.204 -20.512 1.00 . A A . 106 ILE HD11 1 1
6 6494 1 1 61 ILE HD12 H 4.386 -5.586 -22.219 1.00 . A A . 106 ILE HD12 1 1
6 6495 1 1 61 ILE HD13 H 3.118 -5.972 -21.042 1.00 . A A . 106 ILE HD13 1 1
6 6496 1 1 61 ILE HG12 H 5.892 -7.206 -21.202 1.00 . A A . 106 ILE HG12 1 1
6 6497 1 1 61 ILE HG13 H 4.433 -7.975 -21.769 1.00 . A A . 106 ILE HG13 1 1
6 6498 1 1 61 ILE HG21 H 2.529 -7.455 -19.298 1.00 . A A . 106 ILE HG21 1 1
6 6499 1 1 61 ILE HG22 H 2.803 -8.851 -20.356 1.00 . A A . 106 ILE HG22 1 1
6 6500 1 1 61 ILE HG23 H 3.021 -9.019 -18.611 1.00 . A A . 106 ILE HG23 1 1
6 6501 1 1 61 ILE N N 6.402 -6.485 -18.564 1.00 . A A . 106 ILE N 1 1
6 6502 1 1 61 ILE O O 4.000 -7.442 -16.316 1.00 . A A . 106 ILE O 1 1
6 6503 1 1 62 PHE C C 5.955 -8.585 -14.233 1.00 . A A . 107 PHE C 1 1
6 6504 1 1 62 PHE CA C 5.728 -9.453 -15.486 1.00 . A A . 107 PHE CA 1 1
6 6505 1 1 62 PHE CB C 6.726 -10.618 -15.532 1.00 . A A . 107 PHE CB 1 1
6 6506 1 1 62 PHE CD1 C 5.192 -12.221 -16.784 1.00 . A A . 107 PHE CD1 1 1
6 6507 1 1 62 PHE CD2 C 7.546 -12.137 -17.391 1.00 . A A . 107 PHE CD2 1 1
6 6508 1 1 62 PHE CE1 C 4.986 -13.249 -17.722 1.00 . A A . 107 PHE CE1 1 1
6 6509 1 1 62 PHE CE2 C 7.339 -13.160 -18.334 1.00 . A A . 107 PHE CE2 1 1
6 6510 1 1 62 PHE CG C 6.475 -11.667 -16.605 1.00 . A A . 107 PHE CG 1 1
6 6511 1 1 62 PHE CZ C 6.064 -13.731 -18.483 1.00 . A A . 107 PHE CZ 1 1
6 6512 1 1 62 PHE H H 6.515 -8.953 -17.422 1.00 . A A . 107 PHE H 1 1
6 6513 1 1 62 PHE HA H 4.723 -9.863 -15.390 1.00 . A A . 107 PHE HA 1 1
6 6514 1 1 62 PHE HB2 H 7.730 -10.208 -15.656 1.00 . A A . 107 PHE HB2 1 1
6 6515 1 1 62 PHE HB3 H 6.701 -11.129 -14.568 1.00 . A A . 107 PHE HB3 1 1
6 6516 1 1 62 PHE HD1 H 4.361 -11.882 -16.182 1.00 . A A . 107 PHE HD1 1 1
6 6517 1 1 62 PHE HD2 H 8.533 -11.707 -17.277 1.00 . A A . 107 PHE HD2 1 1
6 6518 1 1 62 PHE HE1 H 4.004 -13.689 -17.839 1.00 . A A . 107 PHE HE1 1 1
6 6519 1 1 62 PHE HE2 H 8.162 -13.513 -18.944 1.00 . A A . 107 PHE HE2 1 1
6 6520 1 1 62 PHE HZ H 5.912 -14.539 -19.187 1.00 . A A . 107 PHE HZ 1 1
6 6521 1 1 62 PHE N N 5.800 -8.699 -16.745 1.00 . A A . 107 PHE N 1 1
6 6522 1 1 62 PHE O O 5.321 -8.825 -13.205 1.00 . A A . 107 PHE O 1 1
6 6523 1 1 63 ARG C C 5.903 -5.644 -12.932 1.00 . A A . 108 ARG C 1 1
6 6524 1 1 63 ARG CA C 7.057 -6.629 -13.175 1.00 . A A . 108 ARG CA 1 1
6 6525 1 1 63 ARG CB C 8.398 -5.897 -13.373 1.00 . A A . 108 ARG CB 1 1
6 6526 1 1 63 ARG CD C 9.831 -7.325 -11.733 1.00 . A A . 108 ARG CD 1 1
6 6527 1 1 63 ARG CG C 9.637 -6.794 -13.163 1.00 . A A . 108 ARG CG 1 1
6 6528 1 1 63 ARG CZ C 10.173 -6.381 -9.441 1.00 . A A . 108 ARG CZ 1 1
6 6529 1 1 63 ARG H H 7.372 -7.454 -15.146 1.00 . A A . 108 ARG H 1 1
6 6530 1 1 63 ARG HA H 7.113 -7.212 -12.253 1.00 . A A . 108 ARG HA 1 1
6 6531 1 1 63 ARG HB2 H 8.429 -5.482 -14.381 1.00 . A A . 108 ARG HB2 1 1
6 6532 1 1 63 ARG HB3 H 8.454 -5.056 -12.683 1.00 . A A . 108 ARG HB3 1 1
6 6533 1 1 63 ARG HD2 H 8.963 -7.923 -11.450 1.00 . A A . 108 ARG HD2 1 1
6 6534 1 1 63 ARG HD3 H 10.705 -7.979 -11.734 1.00 . A A . 108 ARG HD3 1 1
6 6535 1 1 63 ARG HE H 10.124 -5.300 -11.107 1.00 . A A . 108 ARG HE 1 1
6 6536 1 1 63 ARG HG2 H 9.574 -7.654 -13.825 1.00 . A A . 108 ARG HG2 1 1
6 6537 1 1 63 ARG HG3 H 10.525 -6.226 -13.442 1.00 . A A . 108 ARG HG3 1 1
6 6538 1 1 63 ARG HH11 H 9.991 -8.372 -9.420 1.00 . A A . 108 ARG HH11 1 1
6 6539 1 1 63 ARG HH12 H 10.228 -7.631 -7.861 1.00 . A A . 108 ARG HH12 1 1
6 6540 1 1 63 ARG HH21 H 10.405 -4.418 -9.083 1.00 . A A . 108 ARG HH21 1 1
6 6541 1 1 63 ARG HH22 H 10.462 -5.449 -7.685 1.00 . A A . 108 ARG HH22 1 1
6 6542 1 1 63 ARG N N 6.814 -7.555 -14.301 1.00 . A A . 108 ARG N 1 1
6 6543 1 1 63 ARG NE N 10.043 -6.241 -10.750 1.00 . A A . 108 ARG NE 1 1
6 6544 1 1 63 ARG NH1 N 10.123 -7.547 -8.859 1.00 . A A . 108 ARG NH1 1 1
6 6545 1 1 63 ARG NH2 N 10.361 -5.341 -8.681 1.00 . A A . 108 ARG NH2 1 1
6 6546 1 1 63 ARG O O 5.623 -5.326 -11.777 1.00 . A A . 108 ARG O 1 1
6 6547 1 1 64 ARG C C 2.719 -5.088 -13.611 1.00 . A A . 109 ARG C 1 1
6 6548 1 1 64 ARG CA C 4.017 -4.313 -13.881 1.00 . A A . 109 ARG CA 1 1
6 6549 1 1 64 ARG CB C 3.883 -3.447 -15.146 1.00 . A A . 109 ARG CB 1 1
6 6550 1 1 64 ARG CD C 4.879 -1.539 -16.512 1.00 . A A . 109 ARG CD 1 1
6 6551 1 1 64 ARG CG C 5.043 -2.443 -15.284 1.00 . A A . 109 ARG CG 1 1
6 6552 1 1 64 ARG CZ C 3.733 0.561 -15.734 1.00 . A A . 109 ARG CZ 1 1
6 6553 1 1 64 ARG H H 5.538 -5.453 -14.913 1.00 . A A . 109 ARG H 1 1
6 6554 1 1 64 ARG HA H 4.143 -3.642 -13.028 1.00 . A A . 109 ARG HA 1 1
6 6555 1 1 64 ARG HB2 H 3.841 -4.088 -16.029 1.00 . A A . 109 ARG HB2 1 1
6 6556 1 1 64 ARG HB3 H 2.946 -2.892 -15.084 1.00 . A A . 109 ARG HB3 1 1
6 6557 1 1 64 ARG HD2 H 5.802 -0.977 -16.671 1.00 . A A . 109 ARG HD2 1 1
6 6558 1 1 64 ARG HD3 H 4.727 -2.163 -17.394 1.00 . A A . 109 ARG HD3 1 1
6 6559 1 1 64 ARG HE H 2.863 -0.893 -16.773 1.00 . A A . 109 ARG HE 1 1
6 6560 1 1 64 ARG HG2 H 5.094 -1.826 -14.385 1.00 . A A . 109 ARG HG2 1 1
6 6561 1 1 64 ARG HG3 H 5.985 -2.983 -15.376 1.00 . A A . 109 ARG HG3 1 1
6 6562 1 1 64 ARG HH11 H 5.660 0.538 -15.202 1.00 . A A . 109 ARG HH11 1 1
6 6563 1 1 64 ARG HH12 H 4.765 1.942 -14.694 1.00 . A A . 109 ARG HH12 1 1
6 6564 1 1 64 ARG HH21 H 1.786 0.925 -16.076 1.00 . A A . 109 ARG HH21 1 1
6 6565 1 1 64 ARG HH22 H 2.635 2.151 -15.185 1.00 . A A . 109 ARG HH22 1 1
6 6566 1 1 64 ARG N N 5.206 -5.193 -13.987 1.00 . A A . 109 ARG N 1 1
6 6567 1 1 64 ARG NE N 3.739 -0.607 -16.358 1.00 . A A . 109 ARG NE 1 1
6 6568 1 1 64 ARG NH1 N 4.798 1.053 -15.166 1.00 . A A . 109 ARG NH1 1 1
6 6569 1 1 64 ARG NH2 N 2.640 1.265 -15.665 1.00 . A A . 109 ARG NH2 1 1
6 6570 1 1 64 ARG O O 1.853 -4.600 -12.885 1.00 . A A . 109 ARG O 1 1
6 6571 1 1 65 TYR C C 1.925 -8.640 -13.735 1.00 . A A . 110 TYR C 1 1
6 6572 1 1 65 TYR CA C 1.461 -7.197 -14.072 1.00 . A A . 110 TYR CA 1 1
6 6573 1 1 65 TYR CB C 0.698 -7.163 -15.406 1.00 . A A . 110 TYR CB 1 1
6 6574 1 1 65 TYR CD1 C -1.276 -5.595 -15.217 1.00 . A A . 110 TYR CD1 1 1
6 6575 1 1 65 TYR CD2 C 0.506 -5.053 -16.793 1.00 . A A . 110 TYR CD2 1 1
6 6576 1 1 65 TYR CE1 C -2.020 -4.488 -15.669 1.00 . A A . 110 TYR CE1 1 1
6 6577 1 1 65 TYR CE2 C -0.231 -3.940 -17.243 1.00 . A A . 110 TYR CE2 1 1
6 6578 1 1 65 TYR CG C -0.021 -5.884 -15.785 1.00 . A A . 110 TYR CG 1 1
6 6579 1 1 65 TYR CZ C -1.498 -3.656 -16.687 1.00 . A A . 110 TYR CZ 1 1
6 6580 1 1 65 TYR H H 3.361 -6.594 -14.775 1.00 . A A . 110 TYR H 1 1
6 6581 1 1 65 TYR HA H 0.775 -6.858 -13.296 1.00 . A A . 110 TYR HA 1 1
6 6582 1 1 65 TYR HB2 H 1.375 -7.429 -16.221 1.00 . A A . 110 TYR HB2 1 1
6 6583 1 1 65 TYR HB3 H -0.060 -7.938 -15.357 1.00 . A A . 110 TYR HB3 1 1
6 6584 1 1 65 TYR HD1 H -1.680 -6.235 -14.442 1.00 . A A . 110 TYR HD1 1 1
6 6585 1 1 65 TYR HD2 H 1.467 -5.280 -17.237 1.00 . A A . 110 TYR HD2 1 1
6 6586 1 1 65 TYR HE1 H -2.993 -4.282 -15.243 1.00 . A A . 110 TYR HE1 1 1
6 6587 1 1 65 TYR HE2 H 0.159 -3.303 -18.024 1.00 . A A . 110 TYR HE2 1 1
6 6588 1 1 65 TYR HH H -3.054 -2.466 -16.677 1.00 . A A . 110 TYR HH 1 1
6 6589 1 1 65 TYR N N 2.612 -6.297 -14.161 1.00 . A A . 110 TYR N 1 1
6 6590 1 1 65 TYR O O 2.175 -9.444 -14.637 1.00 . A A . 110 TYR O 1 1
6 6591 1 1 65 TYR OH O -2.209 -2.589 -17.145 1.00 . A A . 110 TYR OH 1 1
6 6592 1 1 66 PRO C C 1.521 -11.485 -12.376 1.00 . A A . 111 PRO C 1 1
6 6593 1 1 66 PRO CA C 2.515 -10.354 -12.059 1.00 . A A . 111 PRO CA 1 1
6 6594 1 1 66 PRO CB C 2.814 -10.245 -10.560 1.00 . A A . 111 PRO CB 1 1
6 6595 1 1 66 PRO CD C 1.808 -8.194 -11.269 1.00 . A A . 111 PRO CD 1 1
6 6596 1 1 66 PRO CG C 1.857 -9.153 -10.080 1.00 . A A . 111 PRO CG 1 1
6 6597 1 1 66 PRO HA H 3.439 -10.589 -12.587 1.00 . A A . 111 PRO HA 1 1
6 6598 1 1 66 PRO HB2 H 2.650 -11.186 -10.033 1.00 . A A . 111 PRO HB2 1 1
6 6599 1 1 66 PRO HB3 H 3.843 -9.910 -10.421 1.00 . A A . 111 PRO HB3 1 1
6 6600 1 1 66 PRO HD2 H 0.838 -7.698 -11.302 1.00 . A A . 111 PRO HD2 1 1
6 6601 1 1 66 PRO HD3 H 2.607 -7.457 -11.182 1.00 . A A . 111 PRO HD3 1 1
6 6602 1 1 66 PRO HG2 H 0.867 -9.580 -9.911 1.00 . A A . 111 PRO HG2 1 1
6 6603 1 1 66 PRO HG3 H 2.223 -8.661 -9.178 1.00 . A A . 111 PRO HG3 1 1
6 6604 1 1 66 PRO N N 2.038 -9.019 -12.447 1.00 . A A . 111 PRO N 1 1
6 6605 1 1 66 PRO O O 1.923 -12.645 -12.466 1.00 . A A . 111 PRO O 1 1
6 6606 1 1 67 HIS C C -0.708 -12.859 -14.235 1.00 . A A . 112 HIS C 1 1
6 6607 1 1 67 HIS CA C -0.818 -12.161 -12.861 1.00 . A A . 112 HIS CA 1 1
6 6608 1 1 67 HIS CB C -2.186 -11.492 -12.686 1.00 . A A . 112 HIS CB 1 1
6 6609 1 1 67 HIS CD2 C -3.369 -11.053 -14.889 1.00 . A A . 112 HIS CD2 1 1
6 6610 1 1 67 HIS CE1 C -2.642 -9.018 -15.311 1.00 . A A . 112 HIS CE1 1 1
6 6611 1 1 67 HIS CG C -2.580 -10.639 -13.859 1.00 . A A . 112 HIS CG 1 1
6 6612 1 1 67 HIS H H -0.041 -10.200 -12.542 1.00 . A A . 112 HIS H 1 1
6 6613 1 1 67 HIS HA H -0.749 -12.943 -12.102 1.00 . A A . 112 HIS HA 1 1
6 6614 1 1 67 HIS HB2 H -2.931 -12.275 -12.573 1.00 . A A . 112 HIS HB2 1 1
6 6615 1 1 67 HIS HB3 H -2.197 -10.890 -11.776 1.00 . A A . 112 HIS HB3 1 1
6 6616 1 1 67 HIS HD2 H -3.844 -12.021 -14.986 1.00 . A A . 112 HIS HD2 1 1
6 6617 1 1 67 HIS HE1 H -2.461 -8.081 -15.821 1.00 . A A . 112 HIS HE1 1 1
6 6618 1 1 67 HIS HE2 H -3.865 -10.035 -16.701 1.00 . A A . 112 HIS HE2 1 1
6 6619 1 1 67 HIS N N 0.237 -11.171 -12.598 1.00 . A A . 112 HIS N 1 1
6 6620 1 1 67 HIS ND1 N -2.108 -9.353 -14.125 1.00 . A A . 112 HIS ND1 1 1
6 6621 1 1 67 HIS NE2 N -3.390 -10.023 -15.797 1.00 . A A . 112 HIS NE2 1 1
6 6622 1 1 67 HIS O O -1.402 -13.854 -14.460 1.00 . A A . 112 HIS O 1 1
6 6623 1 1 68 LEU C C 1.266 -14.360 -16.236 1.00 . A A . 113 LEU C 1 1
6 6624 1 1 68 LEU CA C 0.447 -13.059 -16.425 1.00 . A A . 113 LEU CA 1 1
6 6625 1 1 68 LEU CB C 1.115 -12.103 -17.453 1.00 . A A . 113 LEU CB 1 1
6 6626 1 1 68 LEU CD1 C -1.125 -11.424 -18.518 1.00 . A A . 113 LEU CD1 1 1
6 6627 1 1 68 LEU CD2 C 0.099 -9.805 -17.132 1.00 . A A . 113 LEU CD2 1 1
6 6628 1 1 68 LEU CG C 0.263 -10.967 -18.073 1.00 . A A . 113 LEU CG 1 1
6 6629 1 1 68 LEU H H 0.675 -11.543 -14.919 1.00 . A A . 113 LEU H 1 1
6 6630 1 1 68 LEU HA H -0.504 -13.385 -16.846 1.00 . A A . 113 LEU HA 1 1
6 6631 1 1 68 LEU HB2 H 2.013 -11.672 -17.008 1.00 . A A . 113 LEU HB2 1 1
6 6632 1 1 68 LEU HB3 H 1.449 -12.714 -18.293 1.00 . A A . 113 LEU HB3 1 1
6 6633 1 1 68 LEU HD11 H -1.739 -11.677 -17.653 1.00 . A A . 113 LEU HD11 1 1
6 6634 1 1 68 LEU HD12 H -1.619 -10.622 -19.068 1.00 . A A . 113 LEU HD12 1 1
6 6635 1 1 68 LEU HD13 H -1.035 -12.300 -19.159 1.00 . A A . 113 LEU HD13 1 1
6 6636 1 1 68 LEU HD21 H 1.097 -9.446 -16.897 1.00 . A A . 113 LEU HD21 1 1
6 6637 1 1 68 LEU HD22 H -0.466 -9.007 -17.612 1.00 . A A . 113 LEU HD22 1 1
6 6638 1 1 68 LEU HD23 H -0.407 -10.116 -16.224 1.00 . A A . 113 LEU HD23 1 1
6 6639 1 1 68 LEU HG H 0.784 -10.547 -18.928 1.00 . A A . 113 LEU HG 1 1
6 6640 1 1 68 LEU N N 0.162 -12.383 -15.145 1.00 . A A . 113 LEU N 1 1
6 6641 1 1 68 LEU O O 1.396 -15.134 -17.189 1.00 . A A . 113 LEU O 1 1
6 6642 1 1 69 ARG C C 1.370 -16.718 -13.732 1.00 . A A . 114 ARG C 1 1
6 6643 1 1 69 ARG CA C 2.355 -15.910 -14.589 1.00 . A A . 114 ARG CA 1 1
6 6644 1 1 69 ARG CB C 3.691 -15.685 -13.860 1.00 . A A . 114 ARG CB 1 1
6 6645 1 1 69 ARG CD C 6.157 -15.129 -14.163 1.00 . A A . 114 ARG CD 1 1
6 6646 1 1 69 ARG CG C 4.809 -15.350 -14.855 1.00 . A A . 114 ARG CG 1 1
6 6647 1 1 69 ARG CZ C 8.023 -15.901 -15.650 1.00 . A A . 114 ARG CZ 1 1
6 6648 1 1 69 ARG H H 1.639 -13.933 -14.294 1.00 . A A . 114 ARG H 1 1
6 6649 1 1 69 ARG HA H 2.556 -16.523 -15.467 1.00 . A A . 114 ARG HA 1 1
6 6650 1 1 69 ARG HB2 H 3.588 -14.879 -13.130 1.00 . A A . 114 ARG HB2 1 1
6 6651 1 1 69 ARG HB3 H 3.957 -16.601 -13.331 1.00 . A A . 114 ARG HB3 1 1
6 6652 1 1 69 ARG HD2 H 6.093 -14.231 -13.547 1.00 . A A . 114 ARG HD2 1 1
6 6653 1 1 69 ARG HD3 H 6.374 -15.970 -13.503 1.00 . A A . 114 ARG HD3 1 1
6 6654 1 1 69 ARG HE H 7.371 -14.028 -15.516 1.00 . A A . 114 ARG HE 1 1
6 6655 1 1 69 ARG HG2 H 4.908 -16.167 -15.572 1.00 . A A . 114 ARG HG2 1 1
6 6656 1 1 69 ARG HG3 H 4.542 -14.444 -15.390 1.00 . A A . 114 ARG HG3 1 1
6 6657 1 1 69 ARG HH11 H 7.216 -17.422 -14.639 1.00 . A A . 114 ARG HH11 1 1
6 6658 1 1 69 ARG HH12 H 8.530 -17.847 -15.699 1.00 . A A . 114 ARG HH12 1 1
6 6659 1 1 69 ARG HH21 H 9.070 -14.643 -16.807 1.00 . A A . 114 ARG HH21 1 1
6 6660 1 1 69 ARG HH22 H 9.544 -16.313 -16.891 1.00 . A A . 114 ARG HH22 1 1
6 6661 1 1 69 ARG N N 1.781 -14.623 -15.021 1.00 . A A . 114 ARG N 1 1
6 6662 1 1 69 ARG NE N 7.236 -14.961 -15.156 1.00 . A A . 114 ARG NE 1 1
6 6663 1 1 69 ARG NH1 N 7.917 -17.152 -15.305 1.00 . A A . 114 ARG NH1 1 1
6 6664 1 1 69 ARG NH2 N 8.946 -15.597 -16.514 1.00 . A A . 114 ARG NH2 1 1
6 6665 1 1 69 ARG O O 0.901 -16.210 -12.685 1.00 . A A . 114 ARG O 1 1
6 6666 1 1 69 ARG OXT O 1.069 -17.873 -14.113 1.00 . A A . 114 ARG OXT 1 1
7 6667 1 1 1 MET C C 24.995 -0.630 -4.246 1.00 . A A . 1 MET C 1 1
7 6668 1 1 1 MET CA C 24.199 -0.757 -2.936 1.00 . A A . 1 MET CA 1 1
7 6669 1 1 1 MET CB C 22.974 0.198 -2.909 1.00 . A A . 1 MET CB 1 1
7 6670 1 1 1 MET CE C 22.797 2.719 -0.532 1.00 . A A . 1 MET CE 1 1
7 6671 1 1 1 MET CG C 23.256 1.702 -3.103 1.00 . A A . 1 MET CG 1 1
7 6672 1 1 1 MET H1 H 25.526 0.294 -1.718 1.00 . A A . 1 MET H1 1 1
7 6673 1 1 1 MET H2 H 25.815 -1.312 -1.748 1.00 . A A . 1 MET H2 1 1
7 6674 1 1 1 MET H3 H 24.555 -0.734 -0.883 1.00 . A A . 1 MET H3 1 1
7 6675 1 1 1 MET HA H 23.799 -1.775 -2.917 1.00 . A A . 1 MET HA 1 1
7 6676 1 1 1 MET HB2 H 22.295 -0.107 -3.708 1.00 . A A . 1 MET HB2 1 1
7 6677 1 1 1 MET HB3 H 22.431 0.061 -1.973 1.00 . A A . 1 MET HB3 1 1
7 6678 1 1 1 MET HE1 H 22.457 1.730 -0.223 1.00 . A A . 1 MET HE1 1 1
7 6679 1 1 1 MET HE2 H 23.168 3.256 0.342 1.00 . A A . 1 MET HE2 1 1
7 6680 1 1 1 MET HE3 H 21.960 3.273 -0.958 1.00 . A A . 1 MET HE3 1 1
7 6681 1 1 1 MET HG2 H 23.827 1.839 -4.022 1.00 . A A . 1 MET HG2 1 1
7 6682 1 1 1 MET HG3 H 22.300 2.205 -3.253 1.00 . A A . 1 MET HG3 1 1
7 6683 1 1 1 MET N N 25.083 -0.614 -1.737 1.00 . A A . 1 MET N 1 1
7 6684 1 1 1 MET O O 26.033 0.033 -4.274 1.00 . A A . 1 MET O 1 1
7 6685 1 1 1 MET SD S 24.126 2.572 -1.762 1.00 . A A . 1 MET SD 1 1
7 6686 1 1 2 ARG C C 24.099 -1.303 -7.800 1.00 . A A . 2 ARG C 1 1
7 6687 1 1 2 ARG CA C 25.146 -1.224 -6.677 1.00 . A A . 2 ARG CA 1 1
7 6688 1 1 2 ARG CB C 26.161 -2.384 -6.774 1.00 . A A . 2 ARG CB 1 1
7 6689 1 1 2 ARG CD C 27.991 -3.528 -8.139 1.00 . A A . 2 ARG CD 1 1
7 6690 1 1 2 ARG CG C 26.982 -2.373 -8.077 1.00 . A A . 2 ARG CG 1 1
7 6691 1 1 2 ARG CZ C 30.018 -4.264 -6.865 1.00 . A A . 2 ARG CZ 1 1
7 6692 1 1 2 ARG H H 23.659 -1.791 -5.246 1.00 . A A . 2 ARG H 1 1
7 6693 1 1 2 ARG HA H 25.688 -0.281 -6.793 1.00 . A A . 2 ARG HA 1 1
7 6694 1 1 2 ARG HB2 H 26.847 -2.318 -5.929 1.00 . A A . 2 ARG HB2 1 1
7 6695 1 1 2 ARG HB3 H 25.628 -3.335 -6.697 1.00 . A A . 2 ARG HB3 1 1
7 6696 1 1 2 ARG HD2 H 27.458 -4.466 -7.967 1.00 . A A . 2 ARG HD2 1 1
7 6697 1 1 2 ARG HD3 H 28.422 -3.553 -9.142 1.00 . A A . 2 ARG HD3 1 1
7 6698 1 1 2 ARG HE H 29.138 -2.493 -6.661 1.00 . A A . 2 ARG HE 1 1
7 6699 1 1 2 ARG HG2 H 26.309 -2.476 -8.928 1.00 . A A . 2 ARG HG2 1 1
7 6700 1 1 2 ARG HG3 H 27.512 -1.424 -8.170 1.00 . A A . 2 ARG HG3 1 1
7 6701 1 1 2 ARG HH11 H 29.390 -5.655 -8.156 1.00 . A A . 2 ARG HH11 1 1
7 6702 1 1 2 ARG HH12 H 30.796 -6.089 -7.222 1.00 . A A . 2 ARG HH12 1 1
7 6703 1 1 2 ARG HH21 H 30.927 -3.114 -5.492 1.00 . A A . 2 ARG HH21 1 1
7 6704 1 1 2 ARG HH22 H 31.643 -4.676 -5.756 1.00 . A A . 2 ARG HH22 1 1
7 6705 1 1 2 ARG N N 24.518 -1.256 -5.336 1.00 . A A . 2 ARG N 1 1
7 6706 1 1 2 ARG NE N 29.082 -3.374 -7.151 1.00 . A A . 2 ARG NE 1 1
7 6707 1 1 2 ARG NH1 N 30.074 -5.426 -7.455 1.00 . A A . 2 ARG NH1 1 1
7 6708 1 1 2 ARG NH2 N 30.929 -3.999 -5.973 1.00 . A A . 2 ARG NH2 1 1
7 6709 1 1 2 ARG O O 23.192 -2.137 -7.746 1.00 . A A . 2 ARG O 1 1
7 6710 1 1 3 GLY C C 22.033 -0.065 -9.994 1.00 . A A . 3 GLY C 1 1
7 6711 1 1 3 GLY CA C 23.501 -0.519 -10.089 1.00 . A A . 3 GLY CA 1 1
7 6712 1 1 3 GLY H H 25.031 0.185 -8.784 1.00 . A A . 3 GLY H 1 1
7 6713 1 1 3 GLY HA2 H 23.999 0.113 -10.826 1.00 . A A . 3 GLY HA2 1 1
7 6714 1 1 3 GLY HA3 H 23.513 -1.538 -10.479 1.00 . A A . 3 GLY HA3 1 1
7 6715 1 1 3 GLY N N 24.273 -0.480 -8.838 1.00 . A A . 3 GLY N 1 1
7 6716 1 1 3 GLY O O 21.531 0.301 -8.927 1.00 . A A . 3 GLY O 1 1
7 6717 1 1 4 SER C C 19.285 -0.703 -12.380 1.00 . A A . 4 SER C 1 1
7 6718 1 1 4 SER CA C 19.936 0.238 -11.352 1.00 . A A . 4 SER CA 1 1
7 6719 1 1 4 SER CB C 19.797 1.685 -11.857 1.00 . A A . 4 SER CB 1 1
7 6720 1 1 4 SER H H 21.855 -0.439 -11.962 1.00 . A A . 4 SER H 1 1
7 6721 1 1 4 SER HA H 19.392 0.144 -10.411 1.00 . A A . 4 SER HA 1 1
7 6722 1 1 4 SER HB2 H 20.349 1.793 -12.793 1.00 . A A . 4 SER HB2 1 1
7 6723 1 1 4 SER HB3 H 18.744 1.897 -12.052 1.00 . A A . 4 SER HB3 1 1
7 6724 1 1 4 SER HG H 20.181 3.526 -11.266 1.00 . A A . 4 SER HG 1 1
7 6725 1 1 4 SER N N 21.356 -0.110 -11.146 1.00 . A A . 4 SER N 1 1
7 6726 1 1 4 SER O O 19.982 -1.311 -13.199 1.00 . A A . 4 SER O 1 1
7 6727 1 1 4 SER OG O 20.289 2.622 -10.905 1.00 . A A . 4 SER OG 1 1
7 6728 1 1 5 HIS C C 16.872 -0.710 -14.619 1.00 . A A . 5 HIS C 1 1
7 6729 1 1 5 HIS CA C 17.194 -1.570 -13.383 1.00 . A A . 5 HIS CA 1 1
7 6730 1 1 5 HIS CB C 15.932 -2.205 -12.772 1.00 . A A . 5 HIS CB 1 1
7 6731 1 1 5 HIS CD2 C 14.674 -0.571 -11.251 1.00 . A A . 5 HIS CD2 1 1
7 6732 1 1 5 HIS CE1 C 13.018 -0.004 -12.597 1.00 . A A . 5 HIS CE1 1 1
7 6733 1 1 5 HIS CG C 14.825 -1.230 -12.436 1.00 . A A . 5 HIS CG 1 1
7 6734 1 1 5 HIS H H 17.426 -0.280 -11.690 1.00 . A A . 5 HIS H 1 1
7 6735 1 1 5 HIS HA H 17.818 -2.398 -13.725 1.00 . A A . 5 HIS HA 1 1
7 6736 1 1 5 HIS HB2 H 15.537 -2.932 -13.483 1.00 . A A . 5 HIS HB2 1 1
7 6737 1 1 5 HIS HB3 H 16.210 -2.752 -11.870 1.00 . A A . 5 HIS HB3 1 1
7 6738 1 1 5 HIS HD2 H 15.318 -0.651 -10.382 1.00 . A A . 5 HIS HD2 1 1
7 6739 1 1 5 HIS HE1 H 12.116 0.471 -12.971 1.00 . A A . 5 HIS HE1 1 1
7 6740 1 1 5 HIS HE2 H 13.142 0.810 -10.666 1.00 . A A . 5 HIS HE2 1 1
7 6741 1 1 5 HIS N N 17.951 -0.817 -12.367 1.00 . A A . 5 HIS N 1 1
7 6742 1 1 5 HIS ND1 N 13.771 -0.878 -13.288 1.00 . A A . 5 HIS ND1 1 1
7 6743 1 1 5 HIS NE2 N 13.536 0.197 -11.373 1.00 . A A . 5 HIS NE2 1 1
7 6744 1 1 5 HIS O O 16.647 0.500 -14.508 1.00 . A A . 5 HIS O 1 1
7 6745 1 1 6 HIS C C 15.752 -1.711 -17.993 1.00 . A A . 6 HIS C 1 1
7 6746 1 1 6 HIS CA C 16.508 -0.723 -17.091 1.00 . A A . 6 HIS CA 1 1
7 6747 1 1 6 HIS CB C 17.790 -0.255 -17.807 1.00 . A A . 6 HIS CB 1 1
7 6748 1 1 6 HIS CD2 C 18.247 2.118 -16.958 1.00 . A A . 6 HIS CD2 1 1
7 6749 1 1 6 HIS CE1 C 20.183 1.795 -15.947 1.00 . A A . 6 HIS CE1 1 1
7 6750 1 1 6 HIS CG C 18.590 0.800 -17.074 1.00 . A A . 6 HIS CG 1 1
7 6751 1 1 6 HIS H H 17.029 -2.336 -15.809 1.00 . A A . 6 HIS H 1 1
7 6752 1 1 6 HIS HA H 15.868 0.146 -16.923 1.00 . A A . 6 HIS HA 1 1
7 6753 1 1 6 HIS HB2 H 18.434 -1.118 -17.981 1.00 . A A . 6 HIS HB2 1 1
7 6754 1 1 6 HIS HB3 H 17.517 0.150 -18.782 1.00 . A A . 6 HIS HB3 1 1
7 6755 1 1 6 HIS HD2 H 17.355 2.586 -17.356 1.00 . A A . 6 HIS HD2 1 1
7 6756 1 1 6 HIS HE1 H 21.098 1.990 -15.397 1.00 . A A . 6 HIS HE1 1 1
7 6757 1 1 6 HIS HE2 H 19.310 3.706 -15.986 1.00 . A A . 6 HIS HE2 1 1
7 6758 1 1 6 HIS N N 16.837 -1.344 -15.798 1.00 . A A . 6 HIS N 1 1
7 6759 1 1 6 HIS ND1 N 19.821 0.598 -16.441 1.00 . A A . 6 HIS ND1 1 1
7 6760 1 1 6 HIS NE2 N 19.256 2.724 -16.243 1.00 . A A . 6 HIS NE2 1 1
7 6761 1 1 6 HIS O O 16.150 -2.873 -18.109 1.00 . A A . 6 HIS O 1 1
7 6762 1 1 7 HIS C C 13.406 -1.209 -20.792 1.00 . A A . 7 HIS C 1 1
7 6763 1 1 7 HIS CA C 13.849 -2.033 -19.575 1.00 . A A . 7 HIS CA 1 1
7 6764 1 1 7 HIS CB C 12.602 -2.538 -18.826 1.00 . A A . 7 HIS CB 1 1
7 6765 1 1 7 HIS CD2 C 12.898 -3.223 -16.380 1.00 . A A . 7 HIS CD2 1 1
7 6766 1 1 7 HIS CE1 C 13.461 -5.339 -16.650 1.00 . A A . 7 HIS CE1 1 1
7 6767 1 1 7 HIS CG C 12.903 -3.514 -17.714 1.00 . A A . 7 HIS CG 1 1
7 6768 1 1 7 HIS H H 14.443 -0.267 -18.542 1.00 . A A . 7 HIS H 1 1
7 6769 1 1 7 HIS HA H 14.407 -2.900 -19.934 1.00 . A A . 7 HIS HA 1 1
7 6770 1 1 7 HIS HB2 H 12.060 -1.687 -18.411 1.00 . A A . 7 HIS HB2 1 1
7 6771 1 1 7 HIS HB3 H 11.941 -3.032 -19.537 1.00 . A A . 7 HIS HB3 1 1
7 6772 1 1 7 HIS HD2 H 12.677 -2.264 -15.931 1.00 . A A . 7 HIS HD2 1 1
7 6773 1 1 7 HIS HE1 H 13.766 -6.354 -16.426 1.00 . A A . 7 HIS HE1 1 1
7 6774 1 1 7 HIS HE2 H 13.347 -4.505 -14.725 1.00 . A A . 7 HIS HE2 1 1
7 6775 1 1 7 HIS N N 14.693 -1.239 -18.665 1.00 . A A . 7 HIS N 1 1
7 6776 1 1 7 HIS ND1 N 13.250 -4.857 -17.888 1.00 . A A . 7 HIS ND1 1 1
7 6777 1 1 7 HIS NE2 N 13.249 -4.385 -15.727 1.00 . A A . 7 HIS NE2 1 1
7 6778 1 1 7 HIS O O 13.014 -0.054 -20.640 1.00 . A A . 7 HIS O 1 1
7 6779 1 1 8 HIS C C 12.506 -2.340 -24.245 1.00 . A A . 8 HIS C 1 1
7 6780 1 1 8 HIS CA C 12.853 -1.238 -23.226 1.00 . A A . 8 HIS CA 1 1
7 6781 1 1 8 HIS CB C 13.851 -0.248 -23.848 1.00 . A A . 8 HIS CB 1 1
7 6782 1 1 8 HIS CD2 C 12.414 1.422 -25.143 1.00 . A A . 8 HIS CD2 1 1
7 6783 1 1 8 HIS CE1 C 12.897 0.817 -27.211 1.00 . A A . 8 HIS CE1 1 1
7 6784 1 1 8 HIS CG C 13.322 0.403 -25.103 1.00 . A A . 8 HIS CG 1 1
7 6785 1 1 8 HIS H H 13.793 -2.749 -22.049 1.00 . A A . 8 HIS H 1 1
7 6786 1 1 8 HIS HA H 11.943 -0.688 -22.983 1.00 . A A . 8 HIS HA 1 1
7 6787 1 1 8 HIS HB2 H 14.082 0.537 -23.125 1.00 . A A . 8 HIS HB2 1 1
7 6788 1 1 8 HIS HB3 H 14.781 -0.769 -24.083 1.00 . A A . 8 HIS HB3 1 1
7 6789 1 1 8 HIS HD2 H 11.967 1.918 -24.290 1.00 . A A . 8 HIS HD2 1 1
7 6790 1 1 8 HIS HE1 H 12.899 0.781 -28.296 1.00 . A A . 8 HIS HE1 1 1
7 6791 1 1 8 HIS HE2 H 11.526 2.367 -26.848 1.00 . A A . 8 HIS HE2 1 1
7 6792 1 1 8 HIS N N 13.415 -1.812 -21.988 1.00 . A A . 8 HIS N 1 1
7 6793 1 1 8 HIS ND1 N 13.624 0.015 -26.412 1.00 . A A . 8 HIS ND1 1 1
7 6794 1 1 8 HIS NE2 N 12.162 1.669 -26.476 1.00 . A A . 8 HIS NE2 1 1
7 6795 1 1 8 HIS O O 13.301 -3.259 -24.449 1.00 . A A . 8 HIS O 1 1
7 6796 1 1 9 HIS C C 9.740 -2.448 -26.788 1.00 . A A . 9 HIS C 1 1
7 6797 1 1 9 HIS CA C 10.925 -3.078 -26.034 1.00 . A A . 9 HIS CA 1 1
7 6798 1 1 9 HIS CB C 10.562 -4.504 -25.581 1.00 . A A . 9 HIS CB 1 1
7 6799 1 1 9 HIS CD2 C 9.653 -6.022 -27.439 1.00 . A A . 9 HIS CD2 1 1
7 6800 1 1 9 HIS CE1 C 11.543 -6.927 -28.134 1.00 . A A . 9 HIS CE1 1 1
7 6801 1 1 9 HIS CG C 10.678 -5.528 -26.687 1.00 . A A . 9 HIS CG 1 1
7 6802 1 1 9 HIS H H 10.754 -1.434 -24.705 1.00 . A A . 9 HIS H 1 1
7 6803 1 1 9 HIS HA H 11.771 -3.141 -26.723 1.00 . A A . 9 HIS HA 1 1
7 6804 1 1 9 HIS HB2 H 11.236 -4.817 -24.785 1.00 . A A . 9 HIS HB2 1 1
7 6805 1 1 9 HIS HB3 H 9.549 -4.512 -25.183 1.00 . A A . 9 HIS HB3 1 1
7 6806 1 1 9 HIS HD2 H 8.608 -5.760 -27.361 1.00 . A A . 9 HIS HD2 1 1
7 6807 1 1 9 HIS HE1 H 12.244 -7.530 -28.700 1.00 . A A . 9 HIS HE1 1 1
7 6808 1 1 9 HIS HE2 H 9.723 -7.439 -29.047 1.00 . A A . 9 HIS HE2 1 1
7 6809 1 1 9 HIS N N 11.330 -2.247 -24.882 1.00 . A A . 9 HIS N 1 1
7 6810 1 1 9 HIS ND1 N 11.876 -6.096 -27.130 1.00 . A A . 9 HIS ND1 1 1
7 6811 1 1 9 HIS NE2 N 10.214 -6.903 -28.339 1.00 . A A . 9 HIS NE2 1 1
7 6812 1 1 9 HIS O O 9.016 -1.622 -26.229 1.00 . A A . 9 HIS O 1 1
7 6813 1 1 10 HIS C C 7.101 -3.039 -28.758 1.00 . A A . 10 HIS C 1 1
7 6814 1 1 10 HIS CA C 8.469 -2.342 -28.933 1.00 . A A . 10 HIS CA 1 1
7 6815 1 1 10 HIS CB C 8.993 -2.407 -30.381 1.00 . A A . 10 HIS CB 1 1
7 6816 1 1 10 HIS CD2 C 10.464 -4.388 -31.062 1.00 . A A . 10 HIS CD2 1 1
7 6817 1 1 10 HIS CE1 C 8.908 -5.810 -31.721 1.00 . A A . 10 HIS CE1 1 1
7 6818 1 1 10 HIS CG C 9.239 -3.808 -30.898 1.00 . A A . 10 HIS CG 1 1
7 6819 1 1 10 HIS H H 10.124 -3.582 -28.411 1.00 . A A . 10 HIS H 1 1
7 6820 1 1 10 HIS HA H 8.305 -1.287 -28.700 1.00 . A A . 10 HIS HA 1 1
7 6821 1 1 10 HIS HB2 H 8.285 -1.913 -31.049 1.00 . A A . 10 HIS HB2 1 1
7 6822 1 1 10 HIS HB3 H 9.926 -1.845 -30.442 1.00 . A A . 10 HIS HB3 1 1
7 6823 1 1 10 HIS HD2 H 11.424 -3.936 -30.847 1.00 . A A . 10 HIS HD2 1 1
7 6824 1 1 10 HIS HE1 H 8.434 -6.703 -32.117 1.00 . A A . 10 HIS HE1 1 1
7 6825 1 1 10 HIS HE2 H 10.940 -6.328 -31.842 1.00 . A A . 10 HIS HE2 1 1
7 6826 1 1 10 HIS N N 9.525 -2.855 -28.042 1.00 . A A . 10 HIS N 1 1
7 6827 1 1 10 HIS ND1 N 8.252 -4.708 -31.316 1.00 . A A . 10 HIS ND1 1 1
7 6828 1 1 10 HIS NE2 N 10.235 -5.645 -31.581 1.00 . A A . 10 HIS NE2 1 1
7 6829 1 1 10 HIS O O 6.919 -3.912 -27.903 1.00 . A A . 10 HIS O 1 1
7 6830 1 1 11 GLY C C 3.831 -2.569 -30.618 1.00 . A A . 11 GLY C 1 1
7 6831 1 1 11 GLY CA C 4.785 -3.256 -29.630 1.00 . A A . 11 GLY CA 1 1
7 6832 1 1 11 GLY H H 6.307 -1.905 -30.234 1.00 . A A . 11 GLY H 1 1
7 6833 1 1 11 GLY HA2 H 4.903 -4.294 -29.946 1.00 . A A . 11 GLY HA2 1 1
7 6834 1 1 11 GLY HA3 H 4.324 -3.255 -28.644 1.00 . A A . 11 GLY HA3 1 1
7 6835 1 1 11 GLY N N 6.109 -2.627 -29.553 1.00 . A A . 11 GLY N 1 1
7 6836 1 1 11 GLY O O 4.251 -1.733 -31.423 1.00 . A A . 11 GLY O 1 1
7 6837 1 1 12 SER C C 0.199 -2.075 -30.769 1.00 . A A . 12 SER C 1 1
7 6838 1 1 12 SER CA C 1.487 -2.517 -31.484 1.00 . A A . 12 SER CA 1 1
7 6839 1 1 12 SER CB C 1.162 -3.669 -32.450 1.00 . A A . 12 SER CB 1 1
7 6840 1 1 12 SER H H 2.279 -3.600 -29.832 1.00 . A A . 12 SER H 1 1
7 6841 1 1 12 SER HA H 1.837 -1.670 -32.075 1.00 . A A . 12 SER HA 1 1
7 6842 1 1 12 SER HB2 H 0.797 -4.525 -31.879 1.00 . A A . 12 SER HB2 1 1
7 6843 1 1 12 SER HB3 H 0.378 -3.352 -33.140 1.00 . A A . 12 SER HB3 1 1
7 6844 1 1 12 SER HG H 2.066 -4.780 -33.806 1.00 . A A . 12 SER HG 1 1
7 6845 1 1 12 SER N N 2.545 -2.933 -30.543 1.00 . A A . 12 SER N 1 1
7 6846 1 1 12 SER O O -0.007 -2.380 -29.592 1.00 . A A . 12 SER O 1 1
7 6847 1 1 12 SER OG O 2.311 -4.050 -33.198 1.00 . A A . 12 SER OG 1 1
7 6848 1 1 13 GLY C C -3.098 -1.994 -31.216 1.00 . A A . 58 GLY C 1 1
7 6849 1 1 13 GLY CA C -2.000 -0.935 -31.040 1.00 . A A . 58 GLY CA 1 1
7 6850 1 1 13 GLY H H -0.419 -1.138 -32.451 1.00 . A A . 58 GLY H 1 1
7 6851 1 1 13 GLY HA2 H -1.954 -0.686 -29.982 1.00 . A A . 58 GLY HA2 1 1
7 6852 1 1 13 GLY HA3 H -2.282 -0.031 -31.580 1.00 . A A . 58 GLY HA3 1 1
7 6853 1 1 13 GLY N N -0.673 -1.368 -31.499 1.00 . A A . 58 GLY N 1 1
7 6854 1 1 13 GLY O O -2.899 -3.169 -30.898 1.00 . A A . 58 GLY O 1 1
7 6855 1 1 14 ALA C C -6.058 -2.748 -30.417 1.00 . A A . 59 ALA C 1 1
7 6856 1 1 14 ALA CA C -5.508 -2.341 -31.808 1.00 . A A . 59 ALA CA 1 1
7 6857 1 1 14 ALA CB C -5.346 -3.494 -32.818 1.00 . A A . 59 ALA CB 1 1
7 6858 1 1 14 ALA H H -4.316 -0.594 -32.000 1.00 . A A . 59 ALA H 1 1
7 6859 1 1 14 ALA HA H -6.265 -1.677 -32.231 1.00 . A A . 59 ALA HA 1 1
7 6860 1 1 14 ALA HB1 H -4.718 -4.282 -32.403 1.00 . A A . 59 ALA HB1 1 1
7 6861 1 1 14 ALA HB2 H -6.322 -3.916 -33.068 1.00 . A A . 59 ALA HB2 1 1
7 6862 1 1 14 ALA HB3 H -4.892 -3.120 -33.737 1.00 . A A . 59 ALA HB3 1 1
7 6863 1 1 14 ALA N N -4.257 -1.570 -31.738 1.00 . A A . 59 ALA N 1 1
7 6864 1 1 14 ALA O O -5.709 -2.145 -29.399 1.00 . A A . 59 ALA O 1 1
7 6865 1 1 15 LEU C C -6.945 -5.071 -28.264 1.00 . A A . 60 LEU C 1 1
7 6866 1 1 15 LEU CA C -7.734 -4.090 -29.159 1.00 . A A . 60 LEU CA 1 1
7 6867 1 1 15 LEU CB C -9.105 -4.690 -29.548 1.00 . A A . 60 LEU CB 1 1
7 6868 1 1 15 LEU CD1 C -9.915 -2.856 -31.172 1.00 . A A . 60 LEU CD1 1 1
7 6869 1 1 15 LEU CD2 C -11.524 -4.419 -30.137 1.00 . A A . 60 LEU CD2 1 1
7 6870 1 1 15 LEU CG C -10.208 -3.672 -29.910 1.00 . A A . 60 LEU CG 1 1
7 6871 1 1 15 LEU H H -7.218 -4.188 -31.229 1.00 . A A . 60 LEU H 1 1
7 6872 1 1 15 LEU HA H -7.917 -3.191 -28.566 1.00 . A A . 60 LEU HA 1 1
7 6873 1 1 15 LEU HB2 H -8.973 -5.397 -30.369 1.00 . A A . 60 LEU HB2 1 1
7 6874 1 1 15 LEU HB3 H -9.472 -5.260 -28.693 1.00 . A A . 60 LEU HB3 1 1
7 6875 1 1 15 LEU HD11 H -9.692 -3.521 -32.007 1.00 . A A . 60 LEU HD11 1 1
7 6876 1 1 15 LEU HD12 H -10.780 -2.242 -31.423 1.00 . A A . 60 LEU HD12 1 1
7 6877 1 1 15 LEU HD13 H -9.073 -2.188 -30.996 1.00 . A A . 60 LEU HD13 1 1
7 6878 1 1 15 LEU HD21 H -11.790 -4.981 -29.240 1.00 . A A . 60 LEU HD21 1 1
7 6879 1 1 15 LEU HD22 H -12.323 -3.708 -30.347 1.00 . A A . 60 LEU HD22 1 1
7 6880 1 1 15 LEU HD23 H -11.426 -5.108 -30.977 1.00 . A A . 60 LEU HD23 1 1
7 6881 1 1 15 LEU HG H -10.345 -2.986 -29.075 1.00 . A A . 60 LEU HG 1 1
7 6882 1 1 15 LEU N N -6.991 -3.707 -30.370 1.00 . A A . 60 LEU N 1 1
7 6883 1 1 15 LEU O O -6.169 -5.895 -28.752 1.00 . A A . 60 LEU O 1 1
7 6884 1 1 16 ALA C C -7.961 -6.647 -25.245 1.00 . A A . 61 ALA C 1 1
7 6885 1 1 16 ALA CA C -6.761 -5.991 -25.953 1.00 . A A . 61 ALA CA 1 1
7 6886 1 1 16 ALA CB C -5.843 -5.284 -24.947 1.00 . A A . 61 ALA CB 1 1
7 6887 1 1 16 ALA H H -7.878 -4.324 -26.636 1.00 . A A . 61 ALA H 1 1
7 6888 1 1 16 ALA HA H -6.187 -6.781 -26.439 1.00 . A A . 61 ALA HA 1 1
7 6889 1 1 16 ALA HB1 H -6.380 -4.470 -24.460 1.00 . A A . 61 ALA HB1 1 1
7 6890 1 1 16 ALA HB2 H -5.512 -5.992 -24.188 1.00 . A A . 61 ALA HB2 1 1
7 6891 1 1 16 ALA HB3 H -4.971 -4.884 -25.457 1.00 . A A . 61 ALA HB3 1 1
7 6892 1 1 16 ALA N N -7.216 -5.019 -26.954 1.00 . A A . 61 ALA N 1 1
7 6893 1 1 16 ALA O O -8.936 -5.969 -24.910 1.00 . A A . 61 ALA O 1 1
7 6894 1 1 17 ALA C C -8.580 -8.592 -22.689 1.00 . A A . 62 ALA C 1 1
7 6895 1 1 17 ALA CA C -8.872 -8.688 -24.198 1.00 . A A . 62 ALA CA 1 1
7 6896 1 1 17 ALA CB C -8.934 -10.139 -24.690 1.00 . A A . 62 ALA CB 1 1
7 6897 1 1 17 ALA H H -7.030 -8.449 -25.240 1.00 . A A . 62 ALA H 1 1
7 6898 1 1 17 ALA HA H -9.854 -8.247 -24.377 1.00 . A A . 62 ALA HA 1 1
7 6899 1 1 17 ALA HB1 H -7.975 -10.631 -24.529 1.00 . A A . 62 ALA HB1 1 1
7 6900 1 1 17 ALA HB2 H -9.706 -10.682 -24.143 1.00 . A A . 62 ALA HB2 1 1
7 6901 1 1 17 ALA HB3 H -9.173 -10.161 -25.755 1.00 . A A . 62 ALA HB3 1 1
7 6902 1 1 17 ALA N N -7.880 -7.951 -24.980 1.00 . A A . 62 ALA N 1 1
7 6903 1 1 17 ALA O O -7.422 -8.618 -22.260 1.00 . A A . 62 ALA O 1 1
7 6904 1 1 18 LEU C C -10.380 -9.585 -19.773 1.00 . A A . 63 LEU C 1 1
7 6905 1 1 18 LEU CA C -9.580 -8.437 -20.415 1.00 . A A . 63 LEU CA 1 1
7 6906 1 1 18 LEU CB C -10.124 -7.082 -19.913 1.00 . A A . 63 LEU CB 1 1
7 6907 1 1 18 LEU CD1 C -10.232 -4.582 -19.947 1.00 . A A . 63 LEU CD1 1 1
7 6908 1 1 18 LEU CD2 C -8.043 -5.641 -20.336 1.00 . A A . 63 LEU CD2 1 1
7 6909 1 1 18 LEU CG C -9.539 -5.806 -20.549 1.00 . A A . 63 LEU CG 1 1
7 6910 1 1 18 LEU H H -10.562 -8.537 -22.299 1.00 . A A . 63 LEU H 1 1
7 6911 1 1 18 LEU HA H -8.545 -8.532 -20.095 1.00 . A A . 63 LEU HA 1 1
7 6912 1 1 18 LEU HB2 H -11.202 -7.073 -20.083 1.00 . A A . 63 LEU HB2 1 1
7 6913 1 1 18 LEU HB3 H -9.968 -7.032 -18.834 1.00 . A A . 63 LEU HB3 1 1
7 6914 1 1 18 LEU HD11 H -10.017 -4.513 -18.882 1.00 . A A . 63 LEU HD11 1 1
7 6915 1 1 18 LEU HD12 H -9.880 -3.677 -20.441 1.00 . A A . 63 LEU HD12 1 1
7 6916 1 1 18 LEU HD13 H -11.310 -4.657 -20.093 1.00 . A A . 63 LEU HD13 1 1
7 6917 1 1 18 LEU HD21 H -7.510 -6.393 -20.909 1.00 . A A . 63 LEU HD21 1 1
7 6918 1 1 18 LEU HD22 H -7.740 -4.662 -20.701 1.00 . A A . 63 LEU HD22 1 1
7 6919 1 1 18 LEU HD23 H -7.800 -5.721 -19.278 1.00 . A A . 63 LEU HD23 1 1
7 6920 1 1 18 LEU HG H -9.741 -5.810 -21.619 1.00 . A A . 63 LEU HG 1 1
7 6921 1 1 18 LEU N N -9.641 -8.507 -21.880 1.00 . A A . 63 LEU N 1 1
7 6922 1 1 18 LEU O O -11.347 -10.079 -20.360 1.00 . A A . 63 LEU O 1 1
7 6923 1 1 19 HIS C C -12.115 -9.968 -17.228 1.00 . A A . 64 HIS C 1 1
7 6924 1 1 19 HIS CA C -10.906 -10.794 -17.696 1.00 . A A . 64 HIS CA 1 1
7 6925 1 1 19 HIS CB C -10.136 -11.335 -16.486 1.00 . A A . 64 HIS CB 1 1
7 6926 1 1 19 HIS CD2 C -7.681 -12.014 -16.707 1.00 . A A . 64 HIS CD2 1 1
7 6927 1 1 19 HIS CE1 C -7.928 -14.134 -17.265 1.00 . A A . 64 HIS CE1 1 1
7 6928 1 1 19 HIS CG C -9.014 -12.291 -16.809 1.00 . A A . 64 HIS CG 1 1
7 6929 1 1 19 HIS H H -9.226 -9.516 -18.112 1.00 . A A . 64 HIS H 1 1
7 6930 1 1 19 HIS HA H -11.267 -11.645 -18.278 1.00 . A A . 64 HIS HA 1 1
7 6931 1 1 19 HIS HB2 H -9.728 -10.492 -15.944 1.00 . A A . 64 HIS HB2 1 1
7 6932 1 1 19 HIS HB3 H -10.833 -11.848 -15.822 1.00 . A A . 64 HIS HB3 1 1
7 6933 1 1 19 HIS HD2 H -7.245 -11.071 -16.411 1.00 . A A . 64 HIS HD2 1 1
7 6934 1 1 19 HIS HE1 H -7.694 -15.162 -17.520 1.00 . A A . 64 HIS HE1 1 1
7 6935 1 1 19 HIS HE2 H -6.008 -13.325 -16.995 1.00 . A A . 64 HIS HE2 1 1
7 6936 1 1 19 HIS N N -10.030 -9.965 -18.541 1.00 . A A . 64 HIS N 1 1
7 6937 1 1 19 HIS ND1 N -9.172 -13.634 -17.165 1.00 . A A . 64 HIS ND1 1 1
7 6938 1 1 19 HIS NE2 N -7.014 -13.183 -17.001 1.00 . A A . 64 HIS NE2 1 1
7 6939 1 1 19 HIS O O -11.958 -8.812 -16.830 1.00 . A A . 64 HIS O 1 1
7 6940 1 1 20 ALA C C -15.012 -9.916 -15.474 1.00 . A A . 65 ALA C 1 1
7 6941 1 1 20 ALA CA C -14.562 -9.827 -16.948 1.00 . A A . 65 ALA CA 1 1
7 6942 1 1 20 ALA CB C -15.650 -10.365 -17.884 1.00 . A A . 65 ALA CB 1 1
7 6943 1 1 20 ALA H H -13.395 -11.495 -17.600 1.00 . A A . 65 ALA H 1 1
7 6944 1 1 20 ALA HA H -14.425 -8.769 -17.179 1.00 . A A . 65 ALA HA 1 1
7 6945 1 1 20 ALA HB1 H -15.842 -11.417 -17.668 1.00 . A A . 65 ALA HB1 1 1
7 6946 1 1 20 ALA HB2 H -16.571 -9.800 -17.735 1.00 . A A . 65 ALA HB2 1 1
7 6947 1 1 20 ALA HB3 H -15.334 -10.257 -18.923 1.00 . A A . 65 ALA HB3 1 1
7 6948 1 1 20 ALA N N -13.318 -10.550 -17.249 1.00 . A A . 65 ALA N 1 1
7 6949 1 1 20 ALA O O -15.785 -9.071 -15.015 1.00 . A A . 65 ALA O 1 1
7 6950 1 1 21 ASP C C -14.028 -11.986 -12.517 1.00 . A A . 66 ASP C 1 1
7 6951 1 1 21 ASP CA C -15.090 -11.303 -13.411 1.00 . A A . 66 ASP CA 1 1
7 6952 1 1 21 ASP CB C -16.317 -12.215 -13.625 1.00 . A A . 66 ASP CB 1 1
7 6953 1 1 21 ASP CG C -17.107 -12.520 -12.339 1.00 . A A . 66 ASP CG 1 1
7 6954 1 1 21 ASP H H -13.901 -11.576 -15.156 1.00 . A A . 66 ASP H 1 1
7 6955 1 1 21 ASP HA H -15.421 -10.397 -12.903 1.00 . A A . 66 ASP HA 1 1
7 6956 1 1 21 ASP HB2 H -16.997 -11.733 -14.331 1.00 . A A . 66 ASP HB2 1 1
7 6957 1 1 21 ASP HB3 H -15.979 -13.150 -14.079 1.00 . A A . 66 ASP HB3 1 1
7 6958 1 1 21 ASP N N -14.566 -10.940 -14.736 1.00 . A A . 66 ASP N 1 1
7 6959 1 1 21 ASP O O -12.961 -12.392 -12.989 1.00 . A A . 66 ASP O 1 1
7 6960 1 1 21 ASP OD1 O -17.195 -11.640 -11.447 1.00 . A A . 66 ASP OD1 1 1
7 6961 1 1 21 ASP OD2 O -17.644 -13.646 -12.213 1.00 . A A . 66 ASP OD2 1 1
7 6962 1 1 22 GLY C C -12.198 -12.178 -9.858 1.00 . A A . 67 GLY C 1 1
7 6963 1 1 22 GLY CA C -13.510 -12.883 -10.260 1.00 . A A . 67 GLY CA 1 1
7 6964 1 1 22 GLY H H -15.222 -11.779 -10.905 1.00 . A A . 67 GLY H 1 1
7 6965 1 1 22 GLY HA2 H -14.089 -13.046 -9.351 1.00 . A A . 67 GLY HA2 1 1
7 6966 1 1 22 GLY HA3 H -13.306 -13.863 -10.687 1.00 . A A . 67 GLY HA3 1 1
7 6967 1 1 22 GLY N N -14.323 -12.130 -11.222 1.00 . A A . 67 GLY N 1 1
7 6968 1 1 22 GLY O O -12.203 -10.953 -9.682 1.00 . A A . 67 GLY O 1 1
7 6969 1 1 23 PRO C C -9.200 -11.250 -10.001 1.00 . A A . 68 PRO C 1 1
7 6970 1 1 23 PRO CA C -9.822 -12.363 -9.142 1.00 . A A . 68 PRO CA 1 1
7 6971 1 1 23 PRO CB C -8.859 -13.557 -9.048 1.00 . A A . 68 PRO CB 1 1
7 6972 1 1 23 PRO CD C -10.914 -14.329 -9.985 1.00 . A A . 68 PRO CD 1 1
7 6973 1 1 23 PRO CG C -9.410 -14.574 -10.044 1.00 . A A . 68 PRO CG 1 1
7 6974 1 1 23 PRO HA H -10.000 -11.968 -8.141 1.00 . A A . 68 PRO HA 1 1
7 6975 1 1 23 PRO HB2 H -7.833 -13.289 -9.311 1.00 . A A . 68 PRO HB2 1 1
7 6976 1 1 23 PRO HB3 H -8.897 -13.978 -8.041 1.00 . A A . 68 PRO HB3 1 1
7 6977 1 1 23 PRO HD2 H -11.357 -14.597 -10.944 1.00 . A A . 68 PRO HD2 1 1
7 6978 1 1 23 PRO HD3 H -11.355 -14.921 -9.182 1.00 . A A . 68 PRO HD3 1 1
7 6979 1 1 23 PRO HG2 H -9.039 -14.347 -11.044 1.00 . A A . 68 PRO HG2 1 1
7 6980 1 1 23 PRO HG3 H -9.155 -15.597 -9.763 1.00 . A A . 68 PRO HG3 1 1
7 6981 1 1 23 PRO N N -11.073 -12.910 -9.688 1.00 . A A . 68 PRO N 1 1
7 6982 1 1 23 PRO O O -8.561 -10.336 -9.471 1.00 . A A . 68 PRO O 1 1
7 6983 1 1 24 HIS C C -9.510 -9.567 -13.117 1.00 . A A . 69 HIS C 1 1
7 6984 1 1 24 HIS CA C -8.648 -10.555 -12.321 1.00 . A A . 69 HIS CA 1 1
7 6985 1 1 24 HIS CB C -7.874 -11.537 -13.210 1.00 . A A . 69 HIS CB 1 1
7 6986 1 1 24 HIS CD2 C -6.106 -13.341 -13.059 1.00 . A A . 69 HIS CD2 1 1
7 6987 1 1 24 HIS CE1 C -5.166 -12.885 -11.123 1.00 . A A . 69 HIS CE1 1 1
7 6988 1 1 24 HIS CG C -6.759 -12.286 -12.511 1.00 . A A . 69 HIS CG 1 1
7 6989 1 1 24 HIS H H -9.968 -12.086 -11.660 1.00 . A A . 69 HIS H 1 1
7 6990 1 1 24 HIS HA H -7.897 -9.938 -11.836 1.00 . A A . 69 HIS HA 1 1
7 6991 1 1 24 HIS HB2 H -8.570 -12.260 -13.639 1.00 . A A . 69 HIS HB2 1 1
7 6992 1 1 24 HIS HB3 H -7.422 -10.995 -14.037 1.00 . A A . 69 HIS HB3 1 1
7 6993 1 1 24 HIS HD2 H -6.312 -13.745 -14.031 1.00 . A A . 69 HIS HD2 1 1
7 6994 1 1 24 HIS HE1 H -4.469 -12.915 -10.292 1.00 . A A . 69 HIS HE1 1 1
7 6995 1 1 24 HIS HE2 H -4.475 -14.494 -12.284 1.00 . A A . 69 HIS HE2 1 1
7 6996 1 1 24 HIS N N -9.396 -11.325 -11.321 1.00 . A A . 69 HIS N 1 1
7 6997 1 1 24 HIS ND1 N -6.152 -11.983 -11.283 1.00 . A A . 69 HIS ND1 1 1
7 6998 1 1 24 HIS NE2 N -5.131 -13.729 -12.169 1.00 . A A . 69 HIS NE2 1 1
7 6999 1 1 24 HIS O O -9.070 -9.083 -14.154 1.00 . A A . 69 HIS O 1 1
7 7000 1 1 25 ALA C C -10.992 -7.031 -13.787 1.00 . A A . 70 ALA C 1 1
7 7001 1 1 25 ALA CA C -11.650 -8.377 -13.395 1.00 . A A . 70 ALA CA 1 1
7 7002 1 1 25 ALA CB C -12.910 -8.173 -12.549 1.00 . A A . 70 ALA CB 1 1
7 7003 1 1 25 ALA H H -11.037 -9.655 -11.792 1.00 . A A . 70 ALA H 1 1
7 7004 1 1 25 ALA HA H -11.946 -8.892 -14.307 1.00 . A A . 70 ALA HA 1 1
7 7005 1 1 25 ALA HB1 H -12.662 -7.656 -11.622 1.00 . A A . 70 ALA HB1 1 1
7 7006 1 1 25 ALA HB2 H -13.633 -7.579 -13.110 1.00 . A A . 70 ALA HB2 1 1
7 7007 1 1 25 ALA HB3 H -13.355 -9.139 -12.312 1.00 . A A . 70 ALA HB3 1 1
7 7008 1 1 25 ALA N N -10.729 -9.255 -12.666 1.00 . A A . 70 ALA N 1 1
7 7009 1 1 25 ALA O O -10.502 -6.286 -12.934 1.00 . A A . 70 ALA O 1 1
7 7010 1 1 26 GLY C C -8.830 -5.697 -16.011 1.00 . A A . 71 GLY C 1 1
7 7011 1 1 26 GLY CA C -10.329 -5.554 -15.684 1.00 . A A . 71 GLY CA 1 1
7 7012 1 1 26 GLY H H -11.387 -7.405 -15.733 1.00 . A A . 71 GLY H 1 1
7 7013 1 1 26 GLY HA2 H -10.850 -5.310 -16.610 1.00 . A A . 71 GLY HA2 1 1
7 7014 1 1 26 GLY HA3 H -10.444 -4.706 -15.007 1.00 . A A . 71 GLY HA3 1 1
7 7015 1 1 26 GLY N N -10.972 -6.736 -15.092 1.00 . A A . 71 GLY N 1 1
7 7016 1 1 26 GLY O O -8.264 -4.787 -16.617 1.00 . A A . 71 GLY O 1 1
7 7017 1 1 27 LEU C C -6.707 -7.712 -17.472 1.00 . A A . 72 LEU C 1 1
7 7018 1 1 27 LEU CA C -6.790 -7.115 -16.049 1.00 . A A . 72 LEU CA 1 1
7 7019 1 1 27 LEU CB C -6.140 -8.098 -15.056 1.00 . A A . 72 LEU CB 1 1
7 7020 1 1 27 LEU CD1 C -5.377 -8.823 -12.794 1.00 . A A . 72 LEU CD1 1 1
7 7021 1 1 27 LEU CD2 C -5.444 -6.389 -13.301 1.00 . A A . 72 LEU CD2 1 1
7 7022 1 1 27 LEU CG C -6.129 -7.731 -13.563 1.00 . A A . 72 LEU CG 1 1
7 7023 1 1 27 LEU H H -8.695 -7.544 -15.176 1.00 . A A . 72 LEU H 1 1
7 7024 1 1 27 LEU HA H -6.226 -6.182 -16.028 1.00 . A A . 72 LEU HA 1 1
7 7025 1 1 27 LEU HB2 H -6.630 -9.065 -15.168 1.00 . A A . 72 LEU HB2 1 1
7 7026 1 1 27 LEU HB3 H -5.106 -8.227 -15.361 1.00 . A A . 72 LEU HB3 1 1
7 7027 1 1 27 LEU HD11 H -4.309 -8.745 -12.983 1.00 . A A . 72 LEU HD11 1 1
7 7028 1 1 27 LEU HD12 H -5.557 -8.715 -11.726 1.00 . A A . 72 LEU HD12 1 1
7 7029 1 1 27 LEU HD13 H -5.699 -9.818 -13.111 1.00 . A A . 72 LEU HD13 1 1
7 7030 1 1 27 LEU HD21 H -6.014 -5.584 -13.765 1.00 . A A . 72 LEU HD21 1 1
7 7031 1 1 27 LEU HD22 H -5.402 -6.204 -12.227 1.00 . A A . 72 LEU HD22 1 1
7 7032 1 1 27 LEU HD23 H -4.431 -6.397 -13.702 1.00 . A A . 72 LEU HD23 1 1
7 7033 1 1 27 LEU HG H -7.149 -7.679 -13.186 1.00 . A A . 72 LEU HG 1 1
7 7034 1 1 27 LEU N N -8.180 -6.817 -15.666 1.00 . A A . 72 LEU N 1 1
7 7035 1 1 27 LEU O O -7.625 -8.435 -17.873 1.00 . A A . 72 LEU O 1 1
7 7036 1 1 28 PRO C C -5.252 -9.656 -19.409 1.00 . A A . 73 PRO C 1 1
7 7037 1 1 28 PRO CA C -5.379 -8.133 -19.526 1.00 . A A . 73 PRO CA 1 1
7 7038 1 1 28 PRO CB C -4.084 -7.521 -20.070 1.00 . A A . 73 PRO CB 1 1
7 7039 1 1 28 PRO CD C -4.460 -6.670 -17.861 1.00 . A A . 73 PRO CD 1 1
7 7040 1 1 28 PRO CG C -3.340 -7.079 -18.813 1.00 . A A . 73 PRO CG 1 1
7 7041 1 1 28 PRO HA H -6.197 -7.908 -20.203 1.00 . A A . 73 PRO HA 1 1
7 7042 1 1 28 PRO HB2 H -3.492 -8.244 -20.628 1.00 . A A . 73 PRO HB2 1 1
7 7043 1 1 28 PRO HB3 H -4.317 -6.658 -20.693 1.00 . A A . 73 PRO HB3 1 1
7 7044 1 1 28 PRO HD2 H -4.145 -6.832 -16.831 1.00 . A A . 73 PRO HD2 1 1
7 7045 1 1 28 PRO HD3 H -4.710 -5.619 -18.006 1.00 . A A . 73 PRO HD3 1 1
7 7046 1 1 28 PRO HG2 H -2.793 -7.930 -18.403 1.00 . A A . 73 PRO HG2 1 1
7 7047 1 1 28 PRO HG3 H -2.668 -6.248 -19.014 1.00 . A A . 73 PRO HG3 1 1
7 7048 1 1 28 PRO N N -5.608 -7.492 -18.225 1.00 . A A . 73 PRO N 1 1
7 7049 1 1 28 PRO O O -4.722 -10.149 -18.414 1.00 . A A . 73 PRO O 1 1
7 7050 1 1 29 VAL C C -4.259 -12.435 -20.725 1.00 . A A . 74 VAL C 1 1
7 7051 1 1 29 VAL CA C -5.643 -11.883 -20.363 1.00 . A A . 74 VAL CA 1 1
7 7052 1 1 29 VAL CB C -6.757 -12.550 -21.196 1.00 . A A . 74 VAL CB 1 1
7 7053 1 1 29 VAL CG1 C -6.808 -14.053 -20.906 1.00 . A A . 74 VAL CG1 1 1
7 7054 1 1 29 VAL CG2 C -8.141 -11.985 -20.857 1.00 . A A . 74 VAL CG2 1 1
7 7055 1 1 29 VAL H H -6.128 -9.963 -21.222 1.00 . A A . 74 VAL H 1 1
7 7056 1 1 29 VAL HA H -5.828 -12.172 -19.330 1.00 . A A . 74 VAL HA 1 1
7 7057 1 1 29 VAL HB H -6.568 -12.407 -22.257 1.00 . A A . 74 VAL HB 1 1
7 7058 1 1 29 VAL HG11 H -6.955 -14.214 -19.838 1.00 . A A . 74 VAL HG11 1 1
7 7059 1 1 29 VAL HG12 H -7.632 -14.512 -21.454 1.00 . A A . 74 VAL HG12 1 1
7 7060 1 1 29 VAL HG13 H -5.881 -14.533 -21.220 1.00 . A A . 74 VAL HG13 1 1
7 7061 1 1 29 VAL HG21 H -8.186 -10.934 -21.125 1.00 . A A . 74 VAL HG21 1 1
7 7062 1 1 29 VAL HG22 H -8.909 -12.511 -21.426 1.00 . A A . 74 VAL HG22 1 1
7 7063 1 1 29 VAL HG23 H -8.343 -12.098 -19.792 1.00 . A A . 74 VAL HG23 1 1
7 7064 1 1 29 VAL N N -5.693 -10.409 -20.421 1.00 . A A . 74 VAL N 1 1
7 7065 1 1 29 VAL O O -3.727 -13.260 -19.978 1.00 . A A . 74 VAL O 1 1
7 7066 1 1 30 THR C C -1.213 -11.456 -22.198 1.00 . A A . 75 THR C 1 1
7 7067 1 1 30 THR CA C -2.353 -12.481 -22.326 1.00 . A A . 75 THR CA 1 1
7 7068 1 1 30 THR CB C -2.469 -12.940 -23.790 1.00 . A A . 75 THR CB 1 1
7 7069 1 1 30 THR CG2 C -3.644 -13.886 -24.053 1.00 . A A . 75 THR CG2 1 1
7 7070 1 1 30 THR H H -4.169 -11.398 -22.476 1.00 . A A . 75 THR H 1 1
7 7071 1 1 30 THR HA H -2.058 -13.357 -21.746 1.00 . A A . 75 THR HA 1 1
7 7072 1 1 30 THR HB H -1.560 -13.468 -24.047 1.00 . A A . 75 THR HB 1 1
7 7073 1 1 30 THR HG1 H -2.914 -12.126 -25.503 1.00 . A A . 75 THR HG1 1 1
7 7074 1 1 30 THR HG21 H -4.592 -13.359 -23.948 1.00 . A A . 75 THR HG21 1 1
7 7075 1 1 30 THR HG22 H -3.570 -14.283 -25.066 1.00 . A A . 75 THR HG22 1 1
7 7076 1 1 30 THR HG23 H -3.612 -14.717 -23.350 1.00 . A A . 75 THR HG23 1 1
7 7077 1 1 30 THR N N -3.650 -11.990 -21.833 1.00 . A A . 75 THR N 1 1
7 7078 1 1 30 THR O O -1.438 -10.266 -21.969 1.00 . A A . 75 THR O 1 1
7 7079 1 1 30 THR OG1 O -2.575 -11.821 -24.640 1.00 . A A . 75 THR OG1 1 1
7 7080 1 1 31 ARG C C 1.031 -9.996 -23.679 1.00 . A A . 76 ARG C 1 1
7 7081 1 1 31 ARG CA C 1.211 -11.013 -22.547 1.00 . A A . 76 ARG CA 1 1
7 7082 1 1 31 ARG CB C 2.478 -11.872 -22.781 1.00 . A A . 76 ARG CB 1 1
7 7083 1 1 31 ARG CD C 3.846 -13.813 -21.879 1.00 . A A . 76 ARG CD 1 1
7 7084 1 1 31 ARG CG C 2.880 -12.680 -21.537 1.00 . A A . 76 ARG CG 1 1
7 7085 1 1 31 ARG CZ C 6.099 -14.094 -22.938 1.00 . A A . 76 ARG CZ 1 1
7 7086 1 1 31 ARG H H 0.167 -12.899 -22.563 1.00 . A A . 76 ARG H 1 1
7 7087 1 1 31 ARG HA H 1.339 -10.433 -21.629 1.00 . A A . 76 ARG HA 1 1
7 7088 1 1 31 ARG HB2 H 2.291 -12.555 -23.615 1.00 . A A . 76 ARG HB2 1 1
7 7089 1 1 31 ARG HB3 H 3.306 -11.221 -23.060 1.00 . A A . 76 ARG HB3 1 1
7 7090 1 1 31 ARG HD2 H 4.042 -14.387 -20.966 1.00 . A A . 76 ARG HD2 1 1
7 7091 1 1 31 ARG HD3 H 3.364 -14.467 -22.608 1.00 . A A . 76 ARG HD3 1 1
7 7092 1 1 31 ARG HE H 5.300 -12.347 -22.426 1.00 . A A . 76 ARG HE 1 1
7 7093 1 1 31 ARG HG2 H 3.328 -12.010 -20.796 1.00 . A A . 76 ARG HG2 1 1
7 7094 1 1 31 ARG HG3 H 1.993 -13.127 -21.086 1.00 . A A . 76 ARG HG3 1 1
7 7095 1 1 31 ARG HH11 H 5.228 -15.843 -22.499 1.00 . A A . 76 ARG HH11 1 1
7 7096 1 1 31 ARG HH12 H 6.774 -15.952 -23.290 1.00 . A A . 76 ARG HH12 1 1
7 7097 1 1 31 ARG HH21 H 7.239 -12.551 -23.560 1.00 . A A . 76 ARG HH21 1 1
7 7098 1 1 31 ARG HH22 H 7.884 -14.137 -23.846 1.00 . A A . 76 ARG HH22 1 1
7 7099 1 1 31 ARG N N 0.034 -11.905 -22.415 1.00 . A A . 76 ARG N 1 1
7 7100 1 1 31 ARG NE N 5.133 -13.339 -22.434 1.00 . A A . 76 ARG NE 1 1
7 7101 1 1 31 ARG NH1 N 6.029 -15.393 -22.913 1.00 . A A . 76 ARG NH1 1 1
7 7102 1 1 31 ARG NH2 N 7.159 -13.552 -23.470 1.00 . A A . 76 ARG NH2 1 1
7 7103 1 1 31 ARG O O 1.378 -8.832 -23.518 1.00 . A A . 76 ARG O 1 1
7 7104 1 1 32 SER C C -1.020 -8.501 -25.503 1.00 . A A . 77 SER C 1 1
7 7105 1 1 32 SER CA C 0.042 -9.531 -25.904 1.00 . A A . 77 SER CA 1 1
7 7106 1 1 32 SER CB C -0.451 -10.353 -27.101 1.00 . A A . 77 SER CB 1 1
7 7107 1 1 32 SER H H 0.167 -11.390 -24.857 1.00 . A A . 77 SER H 1 1
7 7108 1 1 32 SER HA H 0.931 -8.984 -26.221 1.00 . A A . 77 SER HA 1 1
7 7109 1 1 32 SER HB2 H -1.377 -10.866 -26.837 1.00 . A A . 77 SER HB2 1 1
7 7110 1 1 32 SER HB3 H -0.650 -9.681 -27.938 1.00 . A A . 77 SER HB3 1 1
7 7111 1 1 32 SER HG H 0.207 -11.805 -28.260 1.00 . A A . 77 SER HG 1 1
7 7112 1 1 32 SER N N 0.402 -10.409 -24.780 1.00 . A A . 77 SER N 1 1
7 7113 1 1 32 SER O O -0.866 -7.324 -25.816 1.00 . A A . 77 SER O 1 1
7 7114 1 1 32 SER OG O 0.532 -11.308 -27.481 1.00 . A A . 77 SER OG 1 1
7 7115 1 1 33 ASP C C -2.362 -6.900 -23.287 1.00 . A A . 78 ASP C 1 1
7 7116 1 1 33 ASP CA C -3.027 -7.937 -24.203 1.00 . A A . 78 ASP CA 1 1
7 7117 1 1 33 ASP CB C -4.139 -8.662 -23.436 1.00 . A A . 78 ASP CB 1 1
7 7118 1 1 33 ASP CG C -5.003 -9.579 -24.313 1.00 . A A . 78 ASP CG 1 1
7 7119 1 1 33 ASP H H -2.150 -9.875 -24.509 1.00 . A A . 78 ASP H 1 1
7 7120 1 1 33 ASP HA H -3.480 -7.394 -25.033 1.00 . A A . 78 ASP HA 1 1
7 7121 1 1 33 ASP HB2 H -3.694 -9.247 -22.633 1.00 . A A . 78 ASP HB2 1 1
7 7122 1 1 33 ASP HB3 H -4.788 -7.914 -22.980 1.00 . A A . 78 ASP HB3 1 1
7 7123 1 1 33 ASP N N -2.042 -8.889 -24.735 1.00 . A A . 78 ASP N 1 1
7 7124 1 1 33 ASP O O -2.613 -5.706 -23.432 1.00 . A A . 78 ASP O 1 1
7 7125 1 1 33 ASP OD1 O -5.362 -9.180 -25.448 1.00 . A A . 78 ASP OD1 1 1
7 7126 1 1 33 ASP OD2 O -5.364 -10.673 -23.821 1.00 . A A . 78 ASP OD2 1 1
7 7127 1 1 34 ALA C C 0.197 -5.452 -22.330 1.00 . A A . 79 ALA C 1 1
7 7128 1 1 34 ALA CA C -0.689 -6.431 -21.529 1.00 . A A . 79 ALA CA 1 1
7 7129 1 1 34 ALA CB C 0.097 -7.291 -20.541 1.00 . A A . 79 ALA CB 1 1
7 7130 1 1 34 ALA H H -1.313 -8.328 -22.311 1.00 . A A . 79 ALA H 1 1
7 7131 1 1 34 ALA HA H -1.364 -5.826 -20.933 1.00 . A A . 79 ALA HA 1 1
7 7132 1 1 34 ALA HB1 H 0.852 -7.873 -21.068 1.00 . A A . 79 ALA HB1 1 1
7 7133 1 1 34 ALA HB2 H 0.569 -6.640 -19.804 1.00 . A A . 79 ALA HB2 1 1
7 7134 1 1 34 ALA HB3 H -0.578 -7.974 -20.023 1.00 . A A . 79 ALA HB3 1 1
7 7135 1 1 34 ALA N N -1.459 -7.326 -22.395 1.00 . A A . 79 ALA N 1 1
7 7136 1 1 34 ALA O O 0.181 -4.248 -22.070 1.00 . A A . 79 ALA O 1 1
7 7137 1 1 35 ARG C C 0.797 -4.086 -25.041 1.00 . A A . 80 ARG C 1 1
7 7138 1 1 35 ARG CA C 1.674 -5.114 -24.307 1.00 . A A . 80 ARG CA 1 1
7 7139 1 1 35 ARG CB C 2.409 -6.063 -25.276 1.00 . A A . 80 ARG CB 1 1
7 7140 1 1 35 ARG CD C 4.091 -6.276 -27.211 1.00 . A A . 80 ARG CD 1 1
7 7141 1 1 35 ARG CG C 3.327 -5.326 -26.269 1.00 . A A . 80 ARG CG 1 1
7 7142 1 1 35 ARG CZ C 6.034 -6.920 -25.755 1.00 . A A . 80 ARG CZ 1 1
7 7143 1 1 35 ARG H H 0.889 -6.950 -23.502 1.00 . A A . 80 ARG H 1 1
7 7144 1 1 35 ARG HA H 2.415 -4.540 -23.744 1.00 . A A . 80 ARG HA 1 1
7 7145 1 1 35 ARG HB2 H 3.006 -6.759 -24.679 1.00 . A A . 80 ARG HB2 1 1
7 7146 1 1 35 ARG HB3 H 1.681 -6.646 -25.840 1.00 . A A . 80 ARG HB3 1 1
7 7147 1 1 35 ARG HD2 H 3.365 -6.847 -27.794 1.00 . A A . 80 ARG HD2 1 1
7 7148 1 1 35 ARG HD3 H 4.687 -5.691 -27.914 1.00 . A A . 80 ARG HD3 1 1
7 7149 1 1 35 ARG HE H 4.696 -8.189 -26.496 1.00 . A A . 80 ARG HE 1 1
7 7150 1 1 35 ARG HG2 H 2.729 -4.651 -26.882 1.00 . A A . 80 ARG HG2 1 1
7 7151 1 1 35 ARG HG3 H 4.043 -4.731 -25.706 1.00 . A A . 80 ARG HG3 1 1
7 7152 1 1 35 ARG HH11 H 6.316 -5.056 -26.458 1.00 . A A . 80 ARG HH11 1 1
7 7153 1 1 35 ARG HH12 H 7.155 -5.446 -24.970 1.00 . A A . 80 ARG HH12 1 1
7 7154 1 1 35 ARG HH21 H 6.253 -8.773 -25.017 1.00 . A A . 80 ARG HH21 1 1
7 7155 1 1 35 ARG HH22 H 7.436 -7.608 -24.499 1.00 . A A . 80 ARG HH22 1 1
7 7156 1 1 35 ARG N N 0.894 -5.940 -23.365 1.00 . A A . 80 ARG N 1 1
7 7157 1 1 35 ARG NE N 4.969 -7.215 -26.478 1.00 . A A . 80 ARG NE 1 1
7 7158 1 1 35 ARG NH1 N 6.548 -5.727 -25.734 1.00 . A A . 80 ARG NH1 1 1
7 7159 1 1 35 ARG NH2 N 6.599 -7.826 -25.014 1.00 . A A . 80 ARG NH2 1 1
7 7160 1 1 35 ARG O O 1.164 -2.918 -25.128 1.00 . A A . 80 ARG O 1 1
7 7161 1 1 36 VAL C C -1.933 -2.575 -25.307 1.00 . A A . 81 VAL C 1 1
7 7162 1 1 36 VAL CA C -1.305 -3.602 -26.250 1.00 . A A . 81 VAL CA 1 1
7 7163 1 1 36 VAL CB C -2.374 -4.428 -26.988 1.00 . A A . 81 VAL CB 1 1
7 7164 1 1 36 VAL CG1 C -3.493 -3.552 -27.559 1.00 . A A . 81 VAL CG1 1 1
7 7165 1 1 36 VAL CG2 C -1.758 -5.203 -28.160 1.00 . A A . 81 VAL CG2 1 1
7 7166 1 1 36 VAL H H -0.665 -5.444 -25.356 1.00 . A A . 81 VAL H 1 1
7 7167 1 1 36 VAL HA H -0.744 -3.040 -26.999 1.00 . A A . 81 VAL HA 1 1
7 7168 1 1 36 VAL HB H -2.816 -5.142 -26.292 1.00 . A A . 81 VAL HB 1 1
7 7169 1 1 36 VAL HG11 H -3.066 -2.756 -28.170 1.00 . A A . 81 VAL HG11 1 1
7 7170 1 1 36 VAL HG12 H -4.154 -4.155 -28.179 1.00 . A A . 81 VAL HG12 1 1
7 7171 1 1 36 VAL HG13 H -4.082 -3.108 -26.760 1.00 . A A . 81 VAL HG13 1 1
7 7172 1 1 36 VAL HG21 H -0.918 -5.807 -27.828 1.00 . A A . 81 VAL HG21 1 1
7 7173 1 1 36 VAL HG22 H -2.508 -5.862 -28.599 1.00 . A A . 81 VAL HG22 1 1
7 7174 1 1 36 VAL HG23 H -1.408 -4.509 -28.922 1.00 . A A . 81 VAL HG23 1 1
7 7175 1 1 36 VAL N N -0.380 -4.486 -25.520 1.00 . A A . 81 VAL N 1 1
7 7176 1 1 36 VAL O O -2.070 -1.412 -25.682 1.00 . A A . 81 VAL O 1 1
7 7177 1 1 37 LEU C C -1.652 -0.935 -22.748 1.00 . A A . 82 LEU C 1 1
7 7178 1 1 37 LEU CA C -2.706 -2.007 -23.041 1.00 . A A . 82 LEU CA 1 1
7 7179 1 1 37 LEU CB C -3.083 -2.713 -21.727 1.00 . A A . 82 LEU CB 1 1
7 7180 1 1 37 LEU CD1 C -4.678 -3.853 -20.233 1.00 . A A . 82 LEU CD1 1 1
7 7181 1 1 37 LEU CD2 C -5.614 -2.569 -22.131 1.00 . A A . 82 LEU CD2 1 1
7 7182 1 1 37 LEU CG C -4.437 -3.437 -21.684 1.00 . A A . 82 LEU CG 1 1
7 7183 1 1 37 LEU H H -2.126 -3.939 -23.821 1.00 . A A . 82 LEU H 1 1
7 7184 1 1 37 LEU HA H -3.573 -1.473 -23.427 1.00 . A A . 82 LEU HA 1 1
7 7185 1 1 37 LEU HB2 H -2.296 -3.422 -21.464 1.00 . A A . 82 LEU HB2 1 1
7 7186 1 1 37 LEU HB3 H -3.100 -1.953 -20.942 1.00 . A A . 82 LEU HB3 1 1
7 7187 1 1 37 LEU HD11 H -4.880 -2.976 -19.616 1.00 . A A . 82 LEU HD11 1 1
7 7188 1 1 37 LEU HD12 H -5.526 -4.530 -20.175 1.00 . A A . 82 LEU HD12 1 1
7 7189 1 1 37 LEU HD13 H -3.797 -4.358 -19.843 1.00 . A A . 82 LEU HD13 1 1
7 7190 1 1 37 LEU HD21 H -5.545 -2.361 -23.199 1.00 . A A . 82 LEU HD21 1 1
7 7191 1 1 37 LEU HD22 H -6.550 -3.094 -21.954 1.00 . A A . 82 LEU HD22 1 1
7 7192 1 1 37 LEU HD23 H -5.622 -1.630 -21.575 1.00 . A A . 82 LEU HD23 1 1
7 7193 1 1 37 LEU HG H -4.406 -4.328 -22.306 1.00 . A A . 82 LEU HG 1 1
7 7194 1 1 37 LEU N N -2.245 -2.956 -24.062 1.00 . A A . 82 LEU N 1 1
7 7195 1 1 37 LEU O O -1.976 0.251 -22.809 1.00 . A A . 82 LEU O 1 1
7 7196 1 1 38 ILE C C 0.873 0.547 -23.442 1.00 . A A . 83 ILE C 1 1
7 7197 1 1 38 ILE CA C 0.689 -0.368 -22.223 1.00 . A A . 83 ILE CA 1 1
7 7198 1 1 38 ILE CB C 2.002 -1.087 -21.843 1.00 . A A . 83 ILE CB 1 1
7 7199 1 1 38 ILE CD1 C 2.926 -2.857 -20.223 1.00 . A A . 83 ILE CD1 1 1
7 7200 1 1 38 ILE CG1 C 1.855 -1.787 -20.472 1.00 . A A . 83 ILE CG1 1 1
7 7201 1 1 38 ILE CG2 C 3.180 -0.087 -21.811 1.00 . A A . 83 ILE CG2 1 1
7 7202 1 1 38 ILE H H -0.198 -2.323 -22.427 1.00 . A A . 83 ILE H 1 1
7 7203 1 1 38 ILE HA H 0.401 0.272 -21.388 1.00 . A A . 83 ILE HA 1 1
7 7204 1 1 38 ILE HB H 2.206 -1.846 -22.600 1.00 . A A . 83 ILE HB 1 1
7 7205 1 1 38 ILE HD11 H 3.908 -2.399 -20.104 1.00 . A A . 83 ILE HD11 1 1
7 7206 1 1 38 ILE HD12 H 2.682 -3.405 -19.312 1.00 . A A . 83 ILE HD12 1 1
7 7207 1 1 38 ILE HD13 H 2.949 -3.556 -21.058 1.00 . A A . 83 ILE HD13 1 1
7 7208 1 1 38 ILE HG12 H 1.891 -1.045 -19.672 1.00 . A A . 83 ILE HG12 1 1
7 7209 1 1 38 ILE HG13 H 0.887 -2.286 -20.411 1.00 . A A . 83 ILE HG13 1 1
7 7210 1 1 38 ILE HG21 H 2.914 0.793 -21.222 1.00 . A A . 83 ILE HG21 1 1
7 7211 1 1 38 ILE HG22 H 4.065 -0.534 -21.363 1.00 . A A . 83 ILE HG22 1 1
7 7212 1 1 38 ILE HG23 H 3.443 0.236 -22.824 1.00 . A A . 83 ILE HG23 1 1
7 7213 1 1 38 ILE N N -0.399 -1.327 -22.474 1.00 . A A . 83 ILE N 1 1
7 7214 1 1 38 ILE O O 0.975 1.761 -23.271 1.00 . A A . 83 ILE O 1 1
7 7215 1 1 39 PHE C C -0.179 1.801 -26.063 1.00 . A A . 84 PHE C 1 1
7 7216 1 1 39 PHE CA C 0.966 0.792 -25.882 1.00 . A A . 84 PHE CA 1 1
7 7217 1 1 39 PHE CB C 1.061 -0.139 -27.092 1.00 . A A . 84 PHE CB 1 1
7 7218 1 1 39 PHE CD1 C 2.783 0.949 -28.585 1.00 . A A . 84 PHE CD1 1 1
7 7219 1 1 39 PHE CD2 C 0.439 1.044 -29.241 1.00 . A A . 84 PHE CD2 1 1
7 7220 1 1 39 PHE CE1 C 3.133 1.698 -29.719 1.00 . A A . 84 PHE CE1 1 1
7 7221 1 1 39 PHE CE2 C 0.791 1.781 -30.385 1.00 . A A . 84 PHE CE2 1 1
7 7222 1 1 39 PHE CG C 1.438 0.613 -28.349 1.00 . A A . 84 PHE CG 1 1
7 7223 1 1 39 PHE CZ C 2.139 2.104 -30.627 1.00 . A A . 84 PHE CZ 1 1
7 7224 1 1 39 PHE H H 0.792 -1.011 -24.745 1.00 . A A . 84 PHE H 1 1
7 7225 1 1 39 PHE HA H 1.893 1.363 -25.822 1.00 . A A . 84 PHE HA 1 1
7 7226 1 1 39 PHE HB2 H 1.812 -0.901 -26.904 1.00 . A A . 84 PHE HB2 1 1
7 7227 1 1 39 PHE HB3 H 0.108 -0.647 -27.240 1.00 . A A . 84 PHE HB3 1 1
7 7228 1 1 39 PHE HD1 H 3.548 0.658 -27.885 1.00 . A A . 84 PHE HD1 1 1
7 7229 1 1 39 PHE HD2 H -0.597 0.819 -29.034 1.00 . A A . 84 PHE HD2 1 1
7 7230 1 1 39 PHE HE1 H 4.166 1.980 -29.871 1.00 . A A . 84 PHE HE1 1 1
7 7231 1 1 39 PHE HE2 H 0.025 2.117 -31.069 1.00 . A A . 84 PHE HE2 1 1
7 7232 1 1 39 PHE HZ H 2.407 2.687 -31.499 1.00 . A A . 84 PHE HZ 1 1
7 7233 1 1 39 PHE N N 0.848 -0.002 -24.661 1.00 . A A . 84 PHE N 1 1
7 7234 1 1 39 PHE O O 0.081 2.982 -26.278 1.00 . A A . 84 PHE O 1 1
7 7235 1 1 40 ASN C C -2.657 3.356 -25.031 1.00 . A A . 85 ASN C 1 1
7 7236 1 1 40 ASN CA C -2.605 2.255 -26.113 1.00 . A A . 85 ASN CA 1 1
7 7237 1 1 40 ASN CB C -3.892 1.406 -26.089 1.00 . A A . 85 ASN CB 1 1
7 7238 1 1 40 ASN CG C -4.086 0.505 -27.305 1.00 . A A . 85 ASN CG 1 1
7 7239 1 1 40 ASN H H -1.604 0.385 -25.806 1.00 . A A . 85 ASN H 1 1
7 7240 1 1 40 ASN HA H -2.533 2.760 -27.078 1.00 . A A . 85 ASN HA 1 1
7 7241 1 1 40 ASN HB2 H -3.906 0.792 -25.187 1.00 . A A . 85 ASN HB2 1 1
7 7242 1 1 40 ASN HB3 H -4.751 2.078 -26.046 1.00 . A A . 85 ASN HB3 1 1
7 7243 1 1 40 ASN HD21 H -5.694 -0.394 -26.466 1.00 . A A . 85 ASN HD21 1 1
7 7244 1 1 40 ASN HD22 H -5.221 -0.959 -28.068 1.00 . A A . 85 ASN HD22 1 1
7 7245 1 1 40 ASN N N -1.443 1.376 -25.947 1.00 . A A . 85 ASN N 1 1
7 7246 1 1 40 ASN ND2 N -5.082 -0.349 -27.264 1.00 . A A . 85 ASN ND2 1 1
7 7247 1 1 40 ASN O O -2.891 4.526 -25.343 1.00 . A A . 85 ASN O 1 1
7 7248 1 1 40 ASN OD1 O -3.387 0.575 -28.304 1.00 . A A . 85 ASN OD1 1 1
7 7249 1 1 41 ASP C C -1.214 4.947 -22.808 1.00 . A A . 86 ASP C 1 1
7 7250 1 1 41 ASP CA C -2.348 3.920 -22.640 1.00 . A A . 86 ASP CA 1 1
7 7251 1 1 41 ASP CB C -2.187 3.111 -21.348 1.00 . A A . 86 ASP CB 1 1
7 7252 1 1 41 ASP CG C -2.218 4.015 -20.109 1.00 . A A . 86 ASP CG 1 1
7 7253 1 1 41 ASP H H -2.212 2.011 -23.577 1.00 . A A . 86 ASP H 1 1
7 7254 1 1 41 ASP HA H -3.291 4.467 -22.585 1.00 . A A . 86 ASP HA 1 1
7 7255 1 1 41 ASP HB2 H -2.998 2.384 -21.277 1.00 . A A . 86 ASP HB2 1 1
7 7256 1 1 41 ASP HB3 H -1.243 2.563 -21.378 1.00 . A A . 86 ASP HB3 1 1
7 7257 1 1 41 ASP N N -2.404 2.988 -23.771 1.00 . A A . 86 ASP N 1 1
7 7258 1 1 41 ASP O O -1.445 6.151 -22.667 1.00 . A A . 86 ASP O 1 1
7 7259 1 1 41 ASP OD1 O -3.321 4.332 -19.606 1.00 . A A . 86 ASP OD1 1 1
7 7260 1 1 41 ASP OD2 O -1.142 4.424 -19.620 1.00 . A A . 86 ASP OD2 1 1
7 7261 1 1 42 TRP C C 0.722 6.306 -24.710 1.00 . A A . 87 TRP C 1 1
7 7262 1 1 42 TRP CA C 1.099 5.355 -23.576 1.00 . A A . 87 TRP CA 1 1
7 7263 1 1 42 TRP CB C 2.309 4.519 -24.002 1.00 . A A . 87 TRP CB 1 1
7 7264 1 1 42 TRP CD1 C 4.277 6.107 -24.166 1.00 . A A . 87 TRP CD1 1 1
7 7265 1 1 42 TRP CD2 C 3.649 5.303 -26.173 1.00 . A A . 87 TRP CD2 1 1
7 7266 1 1 42 TRP CE2 C 4.828 6.078 -26.383 1.00 . A A . 87 TRP CE2 1 1
7 7267 1 1 42 TRP CE3 C 3.037 4.761 -27.327 1.00 . A A . 87 TRP CE3 1 1
7 7268 1 1 42 TRP CG C 3.377 5.272 -24.733 1.00 . A A . 87 TRP CG 1 1
7 7269 1 1 42 TRP CH2 C 4.806 5.647 -28.763 1.00 . A A . 87 TRP CH2 1 1
7 7270 1 1 42 TRP CZ2 C 5.430 6.215 -27.642 1.00 . A A . 87 TRP CZ2 1 1
7 7271 1 1 42 TRP CZ3 C 3.599 4.945 -28.605 1.00 . A A . 87 TRP CZ3 1 1
7 7272 1 1 42 TRP H H 0.114 3.487 -23.300 1.00 . A A . 87 TRP H 1 1
7 7273 1 1 42 TRP HA H 1.384 5.966 -22.720 1.00 . A A . 87 TRP HA 1 1
7 7274 1 1 42 TRP HB2 H 2.745 4.051 -23.119 1.00 . A A . 87 TRP HB2 1 1
7 7275 1 1 42 TRP HB3 H 1.976 3.723 -24.665 1.00 . A A . 87 TRP HB3 1 1
7 7276 1 1 42 TRP HD1 H 4.328 6.347 -23.106 1.00 . A A . 87 TRP HD1 1 1
7 7277 1 1 42 TRP HE1 H 5.942 7.167 -24.938 1.00 . A A . 87 TRP HE1 1 1
7 7278 1 1 42 TRP HE3 H 2.113 4.210 -27.237 1.00 . A A . 87 TRP HE3 1 1
7 7279 1 1 42 TRP HH2 H 5.245 5.758 -29.749 1.00 . A A . 87 TRP HH2 1 1
7 7280 1 1 42 TRP HZ2 H 6.358 6.755 -27.742 1.00 . A A . 87 TRP HZ2 1 1
7 7281 1 1 42 TRP HZ3 H 3.104 4.530 -29.473 1.00 . A A . 87 TRP HZ3 1 1
7 7282 1 1 42 TRP N N -0.016 4.488 -23.199 1.00 . A A . 87 TRP N 1 1
7 7283 1 1 42 TRP NE1 N 5.143 6.570 -25.137 1.00 . A A . 87 TRP NE1 1 1
7 7284 1 1 42 TRP O O 0.935 7.505 -24.568 1.00 . A A . 87 TRP O 1 1
7 7285 1 1 43 GLU C C -1.160 7.733 -26.684 1.00 . A A . 88 GLU C 1 1
7 7286 1 1 43 GLU CA C -0.124 6.634 -26.986 1.00 . A A . 88 GLU CA 1 1
7 7287 1 1 43 GLU CB C -0.586 5.729 -28.140 1.00 . A A . 88 GLU CB 1 1
7 7288 1 1 43 GLU CD C -0.964 5.771 -30.658 1.00 . A A . 88 GLU CD 1 1
7 7289 1 1 43 GLU CG C -0.197 6.374 -29.465 1.00 . A A . 88 GLU CG 1 1
7 7290 1 1 43 GLU H H 0.049 4.817 -25.925 1.00 . A A . 88 GLU H 1 1
7 7291 1 1 43 GLU HA H 0.807 7.125 -27.274 1.00 . A A . 88 GLU HA 1 1
7 7292 1 1 43 GLU HB2 H -0.096 4.758 -28.096 1.00 . A A . 88 GLU HB2 1 1
7 7293 1 1 43 GLU HB3 H -1.665 5.580 -28.082 1.00 . A A . 88 GLU HB3 1 1
7 7294 1 1 43 GLU HG2 H -0.399 7.438 -29.389 1.00 . A A . 88 GLU HG2 1 1
7 7295 1 1 43 GLU HG3 H 0.881 6.258 -29.590 1.00 . A A . 88 GLU HG3 1 1
7 7296 1 1 43 GLU N N 0.159 5.817 -25.816 1.00 . A A . 88 GLU N 1 1
7 7297 1 1 43 GLU O O -0.960 8.886 -27.064 1.00 . A A . 88 GLU O 1 1
7 7298 1 1 43 GLU OE1 O -2.202 5.945 -30.744 1.00 . A A . 88 GLU OE1 1 1
7 7299 1 1 43 GLU OE2 O -0.325 5.151 -31.549 1.00 . A A . 88 GLU OE2 1 1
7 7300 1 1 44 GLU C C -2.526 9.468 -24.544 1.00 . A A . 89 GLU C 1 1
7 7301 1 1 44 GLU CA C -3.187 8.416 -25.458 1.00 . A A . 89 GLU CA 1 1
7 7302 1 1 44 GLU CB C -4.327 7.668 -24.750 1.00 . A A . 89 GLU CB 1 1
7 7303 1 1 44 GLU CD C -6.626 7.856 -23.714 1.00 . A A . 89 GLU CD 1 1
7 7304 1 1 44 GLU CG C -5.432 8.624 -24.311 1.00 . A A . 89 GLU CG 1 1
7 7305 1 1 44 GLU H H -2.360 6.465 -25.625 1.00 . A A . 89 GLU H 1 1
7 7306 1 1 44 GLU HA H -3.600 8.941 -26.321 1.00 . A A . 89 GLU HA 1 1
7 7307 1 1 44 GLU HB2 H -4.752 6.936 -25.439 1.00 . A A . 89 GLU HB2 1 1
7 7308 1 1 44 GLU HB3 H -3.938 7.140 -23.878 1.00 . A A . 89 GLU HB3 1 1
7 7309 1 1 44 GLU HG2 H -5.020 9.311 -23.572 1.00 . A A . 89 GLU HG2 1 1
7 7310 1 1 44 GLU HG3 H -5.750 9.204 -25.179 1.00 . A A . 89 GLU HG3 1 1
7 7311 1 1 44 GLU N N -2.220 7.423 -25.927 1.00 . A A . 89 GLU N 1 1
7 7312 1 1 44 GLU O O -2.637 10.677 -24.786 1.00 . A A . 89 GLU O 1 1
7 7313 1 1 44 GLU OE1 O -6.638 7.598 -22.486 1.00 . A A . 89 GLU OE1 1 1
7 7314 1 1 44 GLU OE2 O -7.572 7.514 -24.468 1.00 . A A . 89 GLU OE2 1 1
7 7315 1 1 45 ARG C C 0.067 10.727 -23.413 1.00 . A A . 90 ARG C 1 1
7 7316 1 1 45 ARG CA C -1.021 9.953 -22.661 1.00 . A A . 90 ARG CA 1 1
7 7317 1 1 45 ARG CB C -0.452 9.222 -21.437 1.00 . A A . 90 ARG CB 1 1
7 7318 1 1 45 ARG CD C -0.937 7.937 -19.318 1.00 . A A . 90 ARG CD 1 1
7 7319 1 1 45 ARG CG C -1.550 8.676 -20.514 1.00 . A A . 90 ARG CG 1 1
7 7320 1 1 45 ARG CZ C -2.890 7.220 -17.892 1.00 . A A . 90 ARG CZ 1 1
7 7321 1 1 45 ARG H H -1.660 8.023 -23.388 1.00 . A A . 90 ARG H 1 1
7 7322 1 1 45 ARG HA H -1.721 10.709 -22.301 1.00 . A A . 90 ARG HA 1 1
7 7323 1 1 45 ARG HB2 H 0.195 8.409 -21.770 1.00 . A A . 90 ARG HB2 1 1
7 7324 1 1 45 ARG HB3 H 0.143 9.931 -20.858 1.00 . A A . 90 ARG HB3 1 1
7 7325 1 1 45 ARG HD2 H -0.083 7.353 -19.665 1.00 . A A . 90 ARG HD2 1 1
7 7326 1 1 45 ARG HD3 H -0.577 8.652 -18.577 1.00 . A A . 90 ARG HD3 1 1
7 7327 1 1 45 ARG HE H -1.821 6.033 -19.056 1.00 . A A . 90 ARG HE 1 1
7 7328 1 1 45 ARG HG2 H -2.173 9.496 -20.153 1.00 . A A . 90 ARG HG2 1 1
7 7329 1 1 45 ARG HG3 H -2.186 7.989 -21.070 1.00 . A A . 90 ARG HG3 1 1
7 7330 1 1 45 ARG HH11 H -2.433 9.122 -17.460 1.00 . A A . 90 ARG HH11 1 1
7 7331 1 1 45 ARG HH12 H -3.847 8.494 -16.661 1.00 . A A . 90 ARG HH12 1 1
7 7332 1 1 45 ARG HH21 H -3.639 5.419 -18.243 1.00 . A A . 90 ARG HH21 1 1
7 7333 1 1 45 ARG HH22 H -4.506 6.372 -17.039 1.00 . A A . 90 ARG HH22 1 1
7 7334 1 1 45 ARG N N -1.755 9.028 -23.537 1.00 . A A . 90 ARG N 1 1
7 7335 1 1 45 ARG NE N -1.902 6.997 -18.733 1.00 . A A . 90 ARG NE 1 1
7 7336 1 1 45 ARG NH1 N -3.077 8.366 -17.298 1.00 . A A . 90 ARG NH1 1 1
7 7337 1 1 45 ARG NH2 N -3.722 6.253 -17.657 1.00 . A A . 90 ARG NH2 1 1
7 7338 1 1 45 ARG O O 0.366 11.844 -23.011 1.00 . A A . 90 ARG O 1 1
7 7339 1 1 46 LYS C C 0.867 11.983 -26.271 1.00 . A A . 91 LYS C 1 1
7 7340 1 1 46 LYS CA C 1.550 10.911 -25.414 1.00 . A A . 91 LYS CA 1 1
7 7341 1 1 46 LYS CB C 2.342 9.895 -26.253 1.00 . A A . 91 LYS CB 1 1
7 7342 1 1 46 LYS CD C 4.366 9.516 -27.720 1.00 . A A . 91 LYS CD 1 1
7 7343 1 1 46 LYS CE C 5.621 10.116 -28.380 1.00 . A A . 91 LYS CE 1 1
7 7344 1 1 46 LYS CG C 3.502 10.565 -27.008 1.00 . A A . 91 LYS CG 1 1
7 7345 1 1 46 LYS H H 0.365 9.251 -24.748 1.00 . A A . 91 LYS H 1 1
7 7346 1 1 46 LYS HA H 2.263 11.431 -24.782 1.00 . A A . 91 LYS HA 1 1
7 7347 1 1 46 LYS HB2 H 2.757 9.137 -25.585 1.00 . A A . 91 LYS HB2 1 1
7 7348 1 1 46 LYS HB3 H 1.679 9.405 -26.967 1.00 . A A . 91 LYS HB3 1 1
7 7349 1 1 46 LYS HD2 H 4.693 8.795 -26.972 1.00 . A A . 91 LYS HD2 1 1
7 7350 1 1 46 LYS HD3 H 3.770 8.980 -28.464 1.00 . A A . 91 LYS HD3 1 1
7 7351 1 1 46 LYS HE2 H 6.151 10.729 -27.641 1.00 . A A . 91 LYS HE2 1 1
7 7352 1 1 46 LYS HE3 H 6.288 9.291 -28.651 1.00 . A A . 91 LYS HE3 1 1
7 7353 1 1 46 LYS HG2 H 3.105 11.265 -27.742 1.00 . A A . 91 LYS HG2 1 1
7 7354 1 1 46 LYS HG3 H 4.122 11.108 -26.293 1.00 . A A . 91 LYS HG3 1 1
7 7355 1 1 46 LYS HZ1 H 4.738 11.731 -29.391 1.00 . A A . 91 LYS HZ1 1 1
7 7356 1 1 46 LYS HZ2 H 6.163 11.265 -30.029 1.00 . A A . 91 LYS HZ2 1 1
7 7357 1 1 46 LYS HZ3 H 4.832 10.368 -30.301 1.00 . A A . 91 LYS HZ3 1 1
7 7358 1 1 46 LYS N N 0.601 10.213 -24.529 1.00 . A A . 91 LYS N 1 1
7 7359 1 1 46 LYS NZ N 5.311 10.921 -29.599 1.00 . A A . 91 LYS NZ 1 1
7 7360 1 1 46 LYS O O 1.437 13.056 -26.462 1.00 . A A . 91 LYS O 1 1
7 7361 1 1 47 ARG C C -1.544 13.908 -26.311 1.00 . A A . 92 ARG C 1 1
7 7362 1 1 47 ARG CA C -1.223 12.798 -27.323 1.00 . A A . 92 ARG CA 1 1
7 7363 1 1 47 ARG CB C -2.508 12.193 -27.922 1.00 . A A . 92 ARG CB 1 1
7 7364 1 1 47 ARG CD C -1.809 12.090 -30.389 1.00 . A A . 92 ARG CD 1 1
7 7365 1 1 47 ARG CG C -2.283 11.304 -29.159 1.00 . A A . 92 ARG CG 1 1
7 7366 1 1 47 ARG CZ C -2.584 10.869 -32.448 1.00 . A A . 92 ARG CZ 1 1
7 7367 1 1 47 ARG H H -0.762 10.818 -26.586 1.00 . A A . 92 ARG H 1 1
7 7368 1 1 47 ARG HA H -0.661 13.290 -28.119 1.00 . A A . 92 ARG HA 1 1
7 7369 1 1 47 ARG HB2 H -3.016 11.603 -27.160 1.00 . A A . 92 ARG HB2 1 1
7 7370 1 1 47 ARG HB3 H -3.182 13.005 -28.203 1.00 . A A . 92 ARG HB3 1 1
7 7371 1 1 47 ARG HD2 H -2.509 12.898 -30.605 1.00 . A A . 92 ARG HD2 1 1
7 7372 1 1 47 ARG HD3 H -0.840 12.543 -30.172 1.00 . A A . 92 ARG HD3 1 1
7 7373 1 1 47 ARG HE H -0.736 10.828 -31.723 1.00 . A A . 92 ARG HE 1 1
7 7374 1 1 47 ARG HG2 H -1.551 10.531 -28.933 1.00 . A A . 92 ARG HG2 1 1
7 7375 1 1 47 ARG HG3 H -3.225 10.812 -29.400 1.00 . A A . 92 ARG HG3 1 1
7 7376 1 1 47 ARG HH11 H -4.079 11.904 -31.616 1.00 . A A . 92 ARG HH11 1 1
7 7377 1 1 47 ARG HH12 H -4.497 11.022 -33.057 1.00 . A A . 92 ARG HH12 1 1
7 7378 1 1 47 ARG HH21 H -1.346 9.734 -33.550 1.00 . A A . 92 ARG HH21 1 1
7 7379 1 1 47 ARG HH22 H -2.985 9.826 -34.118 1.00 . A A . 92 ARG HH22 1 1
7 7380 1 1 47 ARG N N -0.375 11.748 -26.722 1.00 . A A . 92 ARG N 1 1
7 7381 1 1 47 ARG NE N -1.658 11.207 -31.564 1.00 . A A . 92 ARG NE 1 1
7 7382 1 1 47 ARG NH1 N -3.815 11.294 -32.368 1.00 . A A . 92 ARG NH1 1 1
7 7383 1 1 47 ARG NH2 N -2.284 10.085 -33.444 1.00 . A A . 92 ARG NH2 1 1
7 7384 1 1 47 ARG O O -1.585 15.077 -26.701 1.00 . A A . 92 ARG O 1 1
7 7385 1 1 48 SER C C -0.432 15.289 -23.619 1.00 . A A . 93 SER C 1 1
7 7386 1 1 48 SER CA C -1.773 14.595 -23.950 1.00 . A A . 93 SER CA 1 1
7 7387 1 1 48 SER CB C -2.359 13.991 -22.666 1.00 . A A . 93 SER CB 1 1
7 7388 1 1 48 SER H H -1.813 12.599 -24.786 1.00 . A A . 93 SER H 1 1
7 7389 1 1 48 SER HA H -2.463 15.375 -24.273 1.00 . A A . 93 SER HA 1 1
7 7390 1 1 48 SER HB2 H -1.707 13.197 -22.301 1.00 . A A . 93 SER HB2 1 1
7 7391 1 1 48 SER HB3 H -2.415 14.771 -21.904 1.00 . A A . 93 SER HB3 1 1
7 7392 1 1 48 SER HG H -4.046 13.171 -22.059 1.00 . A A . 93 SER HG 1 1
7 7393 1 1 48 SER N N -1.684 13.580 -25.021 1.00 . A A . 93 SER N 1 1
7 7394 1 1 48 SER O O -0.400 16.507 -23.434 1.00 . A A . 93 SER O 1 1
7 7395 1 1 48 SER OG O -3.661 13.476 -22.906 1.00 . A A . 93 SER OG 1 1
7 7396 1 1 49 GLU C C 3.133 14.303 -23.848 1.00 . A A . 94 GLU C 1 1
7 7397 1 1 49 GLU CA C 1.990 14.961 -23.028 1.00 . A A . 94 GLU CA 1 1
7 7398 1 1 49 GLU CB C 2.115 14.562 -21.542 1.00 . A A . 94 GLU CB 1 1
7 7399 1 1 49 GLU CD C 1.377 15.010 -19.129 1.00 . A A . 94 GLU CD 1 1
7 7400 1 1 49 GLU CG C 1.126 15.299 -20.624 1.00 . A A . 94 GLU CG 1 1
7 7401 1 1 49 GLU H H 0.557 13.538 -23.651 1.00 . A A . 94 GLU H 1 1
7 7402 1 1 49 GLU HA H 2.080 16.045 -23.081 1.00 . A A . 94 GLU HA 1 1
7 7403 1 1 49 GLU HB2 H 1.966 13.487 -21.437 1.00 . A A . 94 GLU HB2 1 1
7 7404 1 1 49 GLU HB3 H 3.125 14.796 -21.215 1.00 . A A . 94 GLU HB3 1 1
7 7405 1 1 49 GLU HG2 H 1.216 16.371 -20.813 1.00 . A A . 94 GLU HG2 1 1
7 7406 1 1 49 GLU HG3 H 0.106 14.997 -20.872 1.00 . A A . 94 GLU HG3 1 1
7 7407 1 1 49 GLU N N 0.673 14.538 -23.537 1.00 . A A . 94 GLU N 1 1
7 7408 1 1 49 GLU O O 3.429 13.120 -23.658 1.00 . A A . 94 GLU O 1 1
7 7409 1 1 49 GLU OE1 O 1.566 13.832 -18.737 1.00 . A A . 94 GLU OE1 1 1
7 7410 1 1 49 GLU OE2 O 1.342 15.966 -18.314 1.00 . A A . 94 GLU OE2 1 1
7 7411 1 1 50 PRO C C 5.885 13.713 -25.493 1.00 . A A . 95 PRO C 1 1
7 7412 1 1 50 PRO CA C 4.565 14.413 -25.877 1.00 . A A . 95 PRO CA 1 1
7 7413 1 1 50 PRO CB C 4.795 15.556 -26.877 1.00 . A A . 95 PRO CB 1 1
7 7414 1 1 50 PRO CD C 3.702 16.462 -24.970 1.00 . A A . 95 PRO CD 1 1
7 7415 1 1 50 PRO CG C 4.768 16.808 -26.005 1.00 . A A . 95 PRO CG 1 1
7 7416 1 1 50 PRO HA H 3.940 13.663 -26.359 1.00 . A A . 95 PRO HA 1 1
7 7417 1 1 50 PRO HB2 H 5.739 15.462 -27.415 1.00 . A A . 95 PRO HB2 1 1
7 7418 1 1 50 PRO HB3 H 3.964 15.590 -27.583 1.00 . A A . 95 PRO HB3 1 1
7 7419 1 1 50 PRO HD2 H 3.891 17.004 -24.041 1.00 . A A . 95 PRO HD2 1 1
7 7420 1 1 50 PRO HD3 H 2.714 16.710 -25.360 1.00 . A A . 95 PRO HD3 1 1
7 7421 1 1 50 PRO HG2 H 5.733 16.938 -25.513 1.00 . A A . 95 PRO HG2 1 1
7 7422 1 1 50 PRO HG3 H 4.503 17.698 -26.577 1.00 . A A . 95 PRO HG3 1 1
7 7423 1 1 50 PRO N N 3.802 15.023 -24.774 1.00 . A A . 95 PRO N 1 1
7 7424 1 1 50 PRO O O 6.469 13.009 -26.318 1.00 . A A . 95 PRO O 1 1
7 7425 1 1 51 TRP C C 7.611 11.903 -23.234 1.00 . A A . 96 TRP C 1 1
7 7426 1 1 51 TRP CA C 7.640 13.364 -23.739 1.00 . A A . 96 TRP CA 1 1
7 7427 1 1 51 TRP CB C 8.112 14.332 -22.647 1.00 . A A . 96 TRP CB 1 1
7 7428 1 1 51 TRP CD1 C 6.680 13.743 -20.636 1.00 . A A . 96 TRP CD1 1 1
7 7429 1 1 51 TRP CD2 C 6.333 15.843 -21.359 1.00 . A A . 96 TRP CD2 1 1
7 7430 1 1 51 TRP CE2 C 5.490 15.648 -20.223 1.00 . A A . 96 TRP CE2 1 1
7 7431 1 1 51 TRP CE3 C 6.247 17.091 -22.017 1.00 . A A . 96 TRP CE3 1 1
7 7432 1 1 51 TRP CG C 7.102 14.619 -21.576 1.00 . A A . 96 TRP CG 1 1
7 7433 1 1 51 TRP CH2 C 4.560 17.876 -20.432 1.00 . A A . 96 TRP CH2 1 1
7 7434 1 1 51 TRP CZ2 C 4.622 16.647 -19.754 1.00 . A A . 96 TRP CZ2 1 1
7 7435 1 1 51 TRP CZ3 C 5.369 18.094 -21.562 1.00 . A A . 96 TRP CZ3 1 1
7 7436 1 1 51 TRP H H 5.806 14.439 -23.620 1.00 . A A . 96 TRP H 1 1
7 7437 1 1 51 TRP HA H 8.378 13.388 -24.536 1.00 . A A . 96 TRP HA 1 1
7 7438 1 1 51 TRP HB2 H 9.022 13.949 -22.183 1.00 . A A . 96 TRP HB2 1 1
7 7439 1 1 51 TRP HB3 H 8.377 15.277 -23.125 1.00 . A A . 96 TRP HB3 1 1
7 7440 1 1 51 TRP HD1 H 7.026 12.718 -20.545 1.00 . A A . 96 TRP HD1 1 1
7 7441 1 1 51 TRP HE1 H 5.295 13.886 -19.041 1.00 . A A . 96 TRP HE1 1 1
7 7442 1 1 51 TRP HE3 H 6.867 17.274 -22.884 1.00 . A A . 96 TRP HE3 1 1
7 7443 1 1 51 TRP HH2 H 3.888 18.653 -20.087 1.00 . A A . 96 TRP HH2 1 1
7 7444 1 1 51 TRP HZ2 H 3.998 16.464 -18.892 1.00 . A A . 96 TRP HZ2 1 1
7 7445 1 1 51 TRP HZ3 H 5.318 19.042 -22.081 1.00 . A A . 96 TRP HZ3 1 1
7 7446 1 1 51 TRP N N 6.357 13.877 -24.254 1.00 . A A . 96 TRP N 1 1
7 7447 1 1 51 TRP NE1 N 5.743 14.352 -19.822 1.00 . A A . 96 TRP NE1 1 1
7 7448 1 1 51 TRP O O 8.625 11.397 -22.748 1.00 . A A . 96 TRP O 1 1
7 7449 1 1 52 LEU C C 7.118 8.796 -23.140 1.00 . A A . 97 LEU C 1 1
7 7450 1 1 52 LEU CA C 6.205 9.942 -22.639 1.00 . A A . 97 LEU CA 1 1
7 7451 1 1 52 LEU CB C 4.709 9.600 -22.833 1.00 . A A . 97 LEU CB 1 1
7 7452 1 1 52 LEU CD1 C 4.829 8.228 -20.588 1.00 . A A . 97 LEU CD1 1 1
7 7453 1 1 52 LEU CD2 C 2.996 9.768 -21.010 1.00 . A A . 97 LEU CD2 1 1
7 7454 1 1 52 LEU CG C 3.976 8.839 -21.702 1.00 . A A . 97 LEU CG 1 1
7 7455 1 1 52 LEU H H 5.669 11.706 -23.717 1.00 . A A . 97 LEU H 1 1
7 7456 1 1 52 LEU HA H 6.400 10.107 -21.580 1.00 . A A . 97 LEU HA 1 1
7 7457 1 1 52 LEU HB2 H 4.161 10.524 -23.026 1.00 . A A . 97 LEU HB2 1 1
7 7458 1 1 52 LEU HB3 H 4.602 9.020 -23.749 1.00 . A A . 97 LEU HB3 1 1
7 7459 1 1 52 LEU HD11 H 5.356 9.003 -20.030 1.00 . A A . 97 LEU HD11 1 1
7 7460 1 1 52 LEU HD12 H 4.188 7.682 -19.896 1.00 . A A . 97 LEU HD12 1 1
7 7461 1 1 52 LEU HD13 H 5.534 7.520 -21.006 1.00 . A A . 97 LEU HD13 1 1
7 7462 1 1 52 LEU HD21 H 2.315 10.169 -21.756 1.00 . A A . 97 LEU HD21 1 1
7 7463 1 1 52 LEU HD22 H 2.427 9.198 -20.278 1.00 . A A . 97 LEU HD22 1 1
7 7464 1 1 52 LEU HD23 H 3.532 10.585 -20.527 1.00 . A A . 97 LEU HD23 1 1
7 7465 1 1 52 LEU HG H 3.384 8.046 -22.155 1.00 . A A . 97 LEU HG 1 1
7 7466 1 1 52 LEU N N 6.459 11.228 -23.305 1.00 . A A . 97 LEU N 1 1
7 7467 1 1 52 LEU O O 7.134 8.486 -24.334 1.00 . A A . 97 LEU O 1 1
7 7468 1 1 53 ARG C C 7.657 5.636 -22.684 1.00 . A A . 98 ARG C 1 1
7 7469 1 1 53 ARG CA C 8.570 6.859 -22.512 1.00 . A A . 98 ARG CA 1 1
7 7470 1 1 53 ARG CB C 9.584 6.557 -21.393 1.00 . A A . 98 ARG CB 1 1
7 7471 1 1 53 ARG CD C 11.865 6.984 -20.385 1.00 . A A . 98 ARG CD 1 1
7 7472 1 1 53 ARG CG C 10.816 7.474 -21.397 1.00 . A A . 98 ARG CG 1 1
7 7473 1 1 53 ARG CZ C 13.487 5.307 -21.343 1.00 . A A . 98 ARG CZ 1 1
7 7474 1 1 53 ARG H H 7.781 8.419 -21.265 1.00 . A A . 98 ARG H 1 1
7 7475 1 1 53 ARG HA H 9.112 6.986 -23.452 1.00 . A A . 98 ARG HA 1 1
7 7476 1 1 53 ARG HB2 H 9.088 6.614 -20.422 1.00 . A A . 98 ARG HB2 1 1
7 7477 1 1 53 ARG HB3 H 9.924 5.530 -21.527 1.00 . A A . 98 ARG HB3 1 1
7 7478 1 1 53 ARG HD2 H 12.683 7.705 -20.343 1.00 . A A . 98 ARG HD2 1 1
7 7479 1 1 53 ARG HD3 H 11.409 6.947 -19.393 1.00 . A A . 98 ARG HD3 1 1
7 7480 1 1 53 ARG HE H 11.761 4.850 -20.490 1.00 . A A . 98 ARG HE 1 1
7 7481 1 1 53 ARG HG2 H 11.262 7.485 -22.392 1.00 . A A . 98 ARG HG2 1 1
7 7482 1 1 53 ARG HG3 H 10.513 8.489 -21.138 1.00 . A A . 98 ARG HG3 1 1
7 7483 1 1 53 ARG HH11 H 14.295 7.137 -21.369 1.00 . A A . 98 ARG HH11 1 1
7 7484 1 1 53 ARG HH12 H 15.262 5.888 -22.101 1.00 . A A . 98 ARG HH12 1 1
7 7485 1 1 53 ARG HH21 H 12.889 3.421 -21.594 1.00 . A A . 98 ARG HH21 1 1
7 7486 1 1 53 ARG HH22 H 14.512 3.783 -22.163 1.00 . A A . 98 ARG HH22 1 1
7 7487 1 1 53 ARG N N 7.823 8.105 -22.225 1.00 . A A . 98 ARG N 1 1
7 7488 1 1 53 ARG NE N 12.367 5.636 -20.731 1.00 . A A . 98 ARG NE 1 1
7 7489 1 1 53 ARG NH1 N 14.418 6.174 -21.632 1.00 . A A . 98 ARG NH1 1 1
7 7490 1 1 53 ARG NH2 N 13.676 4.070 -21.689 1.00 . A A . 98 ARG NH2 1 1
7 7491 1 1 53 ARG O O 6.584 5.565 -22.090 1.00 . A A . 98 ARG O 1 1
7 7492 1 1 54 LEU C C 8.387 2.197 -23.325 1.00 . A A . 99 LEU C 1 1
7 7493 1 1 54 LEU CA C 7.442 3.362 -23.666 1.00 . A A . 99 LEU CA 1 1
7 7494 1 1 54 LEU CB C 6.905 3.370 -25.110 1.00 . A A . 99 LEU CB 1 1
7 7495 1 1 54 LEU CD1 C 6.866 1.083 -26.201 1.00 . A A . 99 LEU CD1 1 1
7 7496 1 1 54 LEU CD2 C 5.105 1.646 -24.492 1.00 . A A . 99 LEU CD2 1 1
7 7497 1 1 54 LEU CG C 6.022 2.197 -25.579 1.00 . A A . 99 LEU CG 1 1
7 7498 1 1 54 LEU H H 9.032 4.763 -23.874 1.00 . A A . 99 LEU H 1 1
7 7499 1 1 54 LEU HA H 6.582 3.298 -22.996 1.00 . A A . 99 LEU HA 1 1
7 7500 1 1 54 LEU HB2 H 6.288 4.255 -25.194 1.00 . A A . 99 LEU HB2 1 1
7 7501 1 1 54 LEU HB3 H 7.733 3.508 -25.805 1.00 . A A . 99 LEU HB3 1 1
7 7502 1 1 54 LEU HD11 H 7.373 0.506 -25.430 1.00 . A A . 99 LEU HD11 1 1
7 7503 1 1 54 LEU HD12 H 6.242 0.425 -26.794 1.00 . A A . 99 LEU HD12 1 1
7 7504 1 1 54 LEU HD13 H 7.613 1.509 -26.871 1.00 . A A . 99 LEU HD13 1 1
7 7505 1 1 54 LEU HD21 H 4.562 2.468 -24.025 1.00 . A A . 99 LEU HD21 1 1
7 7506 1 1 54 LEU HD22 H 4.374 0.979 -24.944 1.00 . A A . 99 LEU HD22 1 1
7 7507 1 1 54 LEU HD23 H 5.674 1.104 -23.737 1.00 . A A . 99 LEU HD23 1 1
7 7508 1 1 54 LEU HG H 5.356 2.575 -26.350 1.00 . A A . 99 LEU HG 1 1
7 7509 1 1 54 LEU N N 8.127 4.641 -23.441 1.00 . A A . 99 LEU N 1 1
7 7510 1 1 54 LEU O O 9.250 1.825 -24.118 1.00 . A A . 99 LEU O 1 1
7 7511 1 1 55 ASP C C 8.339 -0.628 -21.161 1.00 . A A . 100 ASP C 1 1
7 7512 1 1 55 ASP CA C 9.126 0.646 -21.525 1.00 . A A . 100 ASP CA 1 1
7 7513 1 1 55 ASP CB C 9.842 1.259 -20.306 1.00 . A A . 100 ASP CB 1 1
7 7514 1 1 55 ASP CG C 10.734 2.473 -20.648 1.00 . A A . 100 ASP CG 1 1
7 7515 1 1 55 ASP H H 7.493 2.012 -21.524 1.00 . A A . 100 ASP H 1 1
7 7516 1 1 55 ASP HA H 9.898 0.366 -22.245 1.00 . A A . 100 ASP HA 1 1
7 7517 1 1 55 ASP HB2 H 9.093 1.562 -19.575 1.00 . A A . 100 ASP HB2 1 1
7 7518 1 1 55 ASP HB3 H 10.463 0.492 -19.841 1.00 . A A . 100 ASP HB3 1 1
7 7519 1 1 55 ASP N N 8.227 1.647 -22.116 1.00 . A A . 100 ASP N 1 1
7 7520 1 1 55 ASP O O 7.727 -0.706 -20.093 1.00 . A A . 100 ASP O 1 1
7 7521 1 1 55 ASP OD1 O 11.431 2.479 -21.689 1.00 . A A . 100 ASP OD1 1 1
7 7522 1 1 55 ASP OD2 O 10.762 3.447 -19.857 1.00 . A A . 100 ASP OD2 1 1
7 7523 1 1 56 MET C C 8.174 -4.080 -22.500 1.00 . A A . 101 MET C 1 1
7 7524 1 1 56 MET CA C 7.482 -2.825 -21.948 1.00 . A A . 101 MET CA 1 1
7 7525 1 1 56 MET CB C 6.083 -2.594 -22.533 1.00 . A A . 101 MET CB 1 1
7 7526 1 1 56 MET CE C 4.484 -1.719 -26.289 1.00 . A A . 101 MET CE 1 1
7 7527 1 1 56 MET CG C 6.003 -2.165 -23.998 1.00 . A A . 101 MET CG 1 1
7 7528 1 1 56 MET H H 8.864 -1.511 -22.910 1.00 . A A . 101 MET H 1 1
7 7529 1 1 56 MET HA H 7.302 -3.008 -20.888 1.00 . A A . 101 MET HA 1 1
7 7530 1 1 56 MET HB2 H 5.498 -3.507 -22.405 1.00 . A A . 101 MET HB2 1 1
7 7531 1 1 56 MET HB3 H 5.610 -1.824 -21.935 1.00 . A A . 101 MET HB3 1 1
7 7532 1 1 56 MET HE1 H 5.412 -2.135 -26.678 1.00 . A A . 101 MET HE1 1 1
7 7533 1 1 56 MET HE2 H 3.641 -2.107 -26.859 1.00 . A A . 101 MET HE2 1 1
7 7534 1 1 56 MET HE3 H 4.500 -0.636 -26.377 1.00 . A A . 101 MET HE3 1 1
7 7535 1 1 56 MET HG2 H 6.418 -1.163 -24.108 1.00 . A A . 101 MET HG2 1 1
7 7536 1 1 56 MET HG3 H 6.575 -2.853 -24.619 1.00 . A A . 101 MET HG3 1 1
7 7537 1 1 56 MET N N 8.315 -1.614 -22.066 1.00 . A A . 101 MET N 1 1
7 7538 1 1 56 MET O O 7.670 -4.756 -23.396 1.00 . A A . 101 MET O 1 1
7 7539 1 1 56 MET SD S 4.284 -2.172 -24.556 1.00 . A A . 101 MET SD 1 1
7 7540 1 1 57 SER C C 9.050 -6.824 -21.519 1.00 . A A . 102 SER C 1 1
7 7541 1 1 57 SER CA C 9.950 -5.739 -22.130 1.00 . A A . 102 SER CA 1 1
7 7542 1 1 57 SER CB C 11.331 -5.720 -21.475 1.00 . A A . 102 SER CB 1 1
7 7543 1 1 57 SER H H 9.737 -3.819 -21.242 1.00 . A A . 102 SER H 1 1
7 7544 1 1 57 SER HA H 10.074 -5.963 -23.188 1.00 . A A . 102 SER HA 1 1
7 7545 1 1 57 SER HB2 H 11.862 -6.649 -21.678 1.00 . A A . 102 SER HB2 1 1
7 7546 1 1 57 SER HB3 H 11.892 -4.875 -21.880 1.00 . A A . 102 SER HB3 1 1
7 7547 1 1 57 SER HG H 12.046 -5.451 -19.655 1.00 . A A . 102 SER HG 1 1
7 7548 1 1 57 SER N N 9.352 -4.405 -21.972 1.00 . A A . 102 SER N 1 1
7 7549 1 1 57 SER O O 8.157 -6.519 -20.729 1.00 . A A . 102 SER O 1 1
7 7550 1 1 57 SER OG O 11.167 -5.553 -20.078 1.00 . A A . 102 SER OG 1 1
7 7551 1 1 58 ASP C C 8.743 -9.166 -19.645 1.00 . A A . 103 ASP C 1 1
7 7552 1 1 58 ASP CA C 8.543 -9.199 -21.172 1.00 . A A . 103 ASP CA 1 1
7 7553 1 1 58 ASP CB C 8.946 -10.554 -21.773 1.00 . A A . 103 ASP CB 1 1
7 7554 1 1 58 ASP CG C 10.399 -10.963 -21.461 1.00 . A A . 103 ASP CG 1 1
7 7555 1 1 58 ASP H H 10.032 -8.341 -22.461 1.00 . A A . 103 ASP H 1 1
7 7556 1 1 58 ASP HA H 7.477 -9.061 -21.359 1.00 . A A . 103 ASP HA 1 1
7 7557 1 1 58 ASP HB2 H 8.265 -11.313 -21.384 1.00 . A A . 103 ASP HB2 1 1
7 7558 1 1 58 ASP HB3 H 8.804 -10.519 -22.854 1.00 . A A . 103 ASP HB3 1 1
7 7559 1 1 58 ASP N N 9.272 -8.102 -21.833 1.00 . A A . 103 ASP N 1 1
7 7560 1 1 58 ASP O O 7.779 -9.305 -18.891 1.00 . A A . 103 ASP O 1 1
7 7561 1 1 58 ASP OD1 O 11.336 -10.287 -21.952 1.00 . A A . 103 ASP OD1 1 1
7 7562 1 1 58 ASP OD2 O 10.605 -11.965 -20.738 1.00 . A A . 103 ASP OD2 1 1
7 7563 1 1 59 LYS C C 9.477 -7.469 -17.184 1.00 . A A . 104 LYS C 1 1
7 7564 1 1 59 LYS CA C 10.298 -8.614 -17.782 1.00 . A A . 104 LYS CA 1 1
7 7565 1 1 59 LYS CB C 11.806 -8.362 -17.637 1.00 . A A . 104 LYS CB 1 1
7 7566 1 1 59 LYS CD C 14.120 -9.357 -17.793 1.00 . A A . 104 LYS CD 1 1
7 7567 1 1 59 LYS CE C 14.934 -10.570 -18.265 1.00 . A A . 104 LYS CE 1 1
7 7568 1 1 59 LYS CG C 12.629 -9.591 -18.053 1.00 . A A . 104 LYS CG 1 1
7 7569 1 1 59 LYS H H 10.693 -8.725 -19.886 1.00 . A A . 104 LYS H 1 1
7 7570 1 1 59 LYS HA H 10.056 -9.510 -17.208 1.00 . A A . 104 LYS HA 1 1
7 7571 1 1 59 LYS HB2 H 12.096 -7.508 -18.250 1.00 . A A . 104 LYS HB2 1 1
7 7572 1 1 59 LYS HB3 H 12.022 -8.134 -16.592 1.00 . A A . 104 LYS HB3 1 1
7 7573 1 1 59 LYS HD2 H 14.442 -8.465 -18.334 1.00 . A A . 104 LYS HD2 1 1
7 7574 1 1 59 LYS HD3 H 14.269 -9.205 -16.723 1.00 . A A . 104 LYS HD3 1 1
7 7575 1 1 59 LYS HE2 H 14.587 -11.458 -17.726 1.00 . A A . 104 LYS HE2 1 1
7 7576 1 1 59 LYS HE3 H 14.736 -10.732 -19.330 1.00 . A A . 104 LYS HE3 1 1
7 7577 1 1 59 LYS HG2 H 12.296 -10.460 -17.484 1.00 . A A . 104 LYS HG2 1 1
7 7578 1 1 59 LYS HG3 H 12.481 -9.787 -19.116 1.00 . A A . 104 LYS HG3 1 1
7 7579 1 1 59 LYS HZ1 H 16.610 -10.247 -17.062 1.00 . A A . 104 LYS HZ1 1 1
7 7580 1 1 59 LYS HZ2 H 16.921 -11.185 -18.359 1.00 . A A . 104 LYS HZ2 1 1
7 7581 1 1 59 LYS HZ3 H 16.747 -9.575 -18.549 1.00 . A A . 104 LYS HZ3 1 1
7 7582 1 1 59 LYS N N 9.963 -8.840 -19.195 1.00 . A A . 104 LYS N 1 1
7 7583 1 1 59 LYS NZ N 16.395 -10.378 -18.043 1.00 . A A . 104 LYS NZ 1 1
7 7584 1 1 59 LYS O O 8.880 -7.645 -16.126 1.00 . A A . 104 LYS O 1 1
7 7585 1 1 60 ALA C C 7.038 -5.558 -17.410 1.00 . A A . 105 ALA C 1 1
7 7586 1 1 60 ALA CA C 8.537 -5.210 -17.435 1.00 . A A . 105 ALA CA 1 1
7 7587 1 1 60 ALA CB C 8.834 -3.997 -18.319 1.00 . A A . 105 ALA CB 1 1
7 7588 1 1 60 ALA H H 9.885 -6.239 -18.743 1.00 . A A . 105 ALA H 1 1
7 7589 1 1 60 ALA HA H 8.827 -4.952 -16.415 1.00 . A A . 105 ALA HA 1 1
7 7590 1 1 60 ALA HB1 H 8.545 -4.213 -19.346 1.00 . A A . 105 ALA HB1 1 1
7 7591 1 1 60 ALA HB2 H 8.278 -3.129 -17.961 1.00 . A A . 105 ALA HB2 1 1
7 7592 1 1 60 ALA HB3 H 9.900 -3.769 -18.285 1.00 . A A . 105 ALA HB3 1 1
7 7593 1 1 60 ALA N N 9.362 -6.335 -17.878 1.00 . A A . 105 ALA N 1 1
7 7594 1 1 60 ALA O O 6.355 -5.187 -16.463 1.00 . A A . 105 ALA O 1 1
7 7595 1 1 61 ILE C C 4.877 -7.715 -17.150 1.00 . A A . 106 ILE C 1 1
7 7596 1 1 61 ILE CA C 5.126 -6.816 -18.371 1.00 . A A . 106 ILE CA 1 1
7 7597 1 1 61 ILE CB C 4.766 -7.457 -19.734 1.00 . A A . 106 ILE CB 1 1
7 7598 1 1 61 ILE CD1 C 4.744 -6.896 -22.263 1.00 . A A . 106 ILE CD1 1 1
7 7599 1 1 61 ILE CG1 C 4.780 -6.359 -20.827 1.00 . A A . 106 ILE CG1 1 1
7 7600 1 1 61 ILE CG2 C 3.373 -8.114 -19.701 1.00 . A A . 106 ILE CG2 1 1
7 7601 1 1 61 ILE H H 7.132 -6.600 -19.142 1.00 . A A . 106 ILE H 1 1
7 7602 1 1 61 ILE HA H 4.441 -5.978 -18.243 1.00 . A A . 106 ILE HA 1 1
7 7603 1 1 61 ILE HB H 5.510 -8.218 -19.976 1.00 . A A . 106 ILE HB 1 1
7 7604 1 1 61 ILE HD11 H 3.790 -7.379 -22.471 1.00 . A A . 106 ILE HD11 1 1
7 7605 1 1 61 ILE HD12 H 4.870 -6.065 -22.957 1.00 . A A . 106 ILE HD12 1 1
7 7606 1 1 61 ILE HD13 H 5.555 -7.607 -22.407 1.00 . A A . 106 ILE HD13 1 1
7 7607 1 1 61 ILE HG12 H 3.928 -5.695 -20.680 1.00 . A A . 106 ILE HG12 1 1
7 7608 1 1 61 ILE HG13 H 5.681 -5.755 -20.739 1.00 . A A . 106 ILE HG13 1 1
7 7609 1 1 61 ILE HG21 H 2.621 -7.382 -19.400 1.00 . A A . 106 ILE HG21 1 1
7 7610 1 1 61 ILE HG22 H 3.107 -8.499 -20.689 1.00 . A A . 106 ILE HG22 1 1
7 7611 1 1 61 ILE HG23 H 3.360 -8.954 -19.002 1.00 . A A . 106 ILE HG23 1 1
7 7612 1 1 61 ILE N N 6.521 -6.328 -18.375 1.00 . A A . 106 ILE N 1 1
7 7613 1 1 61 ILE O O 3.911 -7.475 -16.431 1.00 . A A . 106 ILE O 1 1
7 7614 1 1 62 PHE C C 5.840 -8.666 -14.297 1.00 . A A . 107 PHE C 1 1
7 7615 1 1 62 PHE CA C 5.659 -9.467 -15.607 1.00 . A A . 107 PHE CA 1 1
7 7616 1 1 62 PHE CB C 6.644 -10.645 -15.669 1.00 . A A . 107 PHE CB 1 1
7 7617 1 1 62 PHE CD1 C 5.170 -12.181 -17.074 1.00 . A A . 107 PHE CD1 1 1
7 7618 1 1 62 PHE CD2 C 7.537 -12.026 -17.605 1.00 . A A . 107 PHE CD2 1 1
7 7619 1 1 62 PHE CE1 C 4.997 -13.113 -18.112 1.00 . A A . 107 PHE CE1 1 1
7 7620 1 1 62 PHE CE2 C 7.363 -12.945 -18.656 1.00 . A A . 107 PHE CE2 1 1
7 7621 1 1 62 PHE CG C 6.442 -11.628 -16.815 1.00 . A A . 107 PHE CG 1 1
7 7622 1 1 62 PHE CZ C 6.095 -13.492 -18.908 1.00 . A A . 107 PHE CZ 1 1
7 7623 1 1 62 PHE H H 6.553 -8.825 -17.456 1.00 . A A . 107 PHE H 1 1
7 7624 1 1 62 PHE HA H 4.650 -9.874 -15.571 1.00 . A A . 107 PHE HA 1 1
7 7625 1 1 62 PHE HB2 H 7.659 -10.243 -15.714 1.00 . A A . 107 PHE HB2 1 1
7 7626 1 1 62 PHE HB3 H 6.563 -11.208 -14.739 1.00 . A A . 107 PHE HB3 1 1
7 7627 1 1 62 PHE HD1 H 4.324 -11.900 -16.463 1.00 . A A . 107 PHE HD1 1 1
7 7628 1 1 62 PHE HD2 H 8.517 -11.611 -17.421 1.00 . A A . 107 PHE HD2 1 1
7 7629 1 1 62 PHE HE1 H 4.024 -13.552 -18.293 1.00 . A A . 107 PHE HE1 1 1
7 7630 1 1 62 PHE HE2 H 8.209 -13.225 -19.273 1.00 . A A . 107 PHE HE2 1 1
7 7631 1 1 62 PHE HZ H 5.967 -14.205 -19.710 1.00 . A A . 107 PHE HZ 1 1
7 7632 1 1 62 PHE N N 5.778 -8.647 -16.822 1.00 . A A . 107 PHE N 1 1
7 7633 1 1 62 PHE O O 5.200 -8.989 -13.296 1.00 . A A . 107 PHE O 1 1
7 7634 1 1 63 ARG C C 5.690 -5.766 -12.858 1.00 . A A . 108 ARG C 1 1
7 7635 1 1 63 ARG CA C 6.859 -6.734 -13.094 1.00 . A A . 108 ARG CA 1 1
7 7636 1 1 63 ARG CB C 8.197 -5.977 -13.210 1.00 . A A . 108 ARG CB 1 1
7 7637 1 1 63 ARG CD C 9.659 -7.302 -11.566 1.00 . A A . 108 ARG CD 1 1
7 7638 1 1 63 ARG CG C 9.441 -6.867 -13.021 1.00 . A A . 108 ARG CG 1 1
7 7639 1 1 63 ARG CZ C 11.399 -8.603 -10.317 1.00 . A A . 108 ARG CZ 1 1
7 7640 1 1 63 ARG H H 7.239 -7.442 -15.099 1.00 . A A . 108 ARG H 1 1
7 7641 1 1 63 ARG HA H 6.892 -7.362 -12.202 1.00 . A A . 108 ARG HA 1 1
7 7642 1 1 63 ARG HB2 H 8.248 -5.501 -14.189 1.00 . A A . 108 ARG HB2 1 1
7 7643 1 1 63 ARG HB3 H 8.228 -5.183 -12.461 1.00 . A A . 108 ARG HB3 1 1
7 7644 1 1 63 ARG HD2 H 9.744 -6.409 -10.943 1.00 . A A . 108 ARG HD2 1 1
7 7645 1 1 63 ARG HD3 H 8.802 -7.890 -11.234 1.00 . A A . 108 ARG HD3 1 1
7 7646 1 1 63 ARG HE H 11.385 -8.331 -12.284 1.00 . A A . 108 ARG HE 1 1
7 7647 1 1 63 ARG HG2 H 9.358 -7.758 -13.642 1.00 . A A . 108 ARG HG2 1 1
7 7648 1 1 63 ARG HG3 H 10.317 -6.303 -13.347 1.00 . A A . 108 ARG HG3 1 1
7 7649 1 1 63 ARG HH11 H 10.000 -7.859 -9.098 1.00 . A A . 108 ARG HH11 1 1
7 7650 1 1 63 ARG HH12 H 11.255 -8.781 -8.316 1.00 . A A . 108 ARG HH12 1 1
7 7651 1 1 63 ARG HH21 H 12.956 -9.495 -11.223 1.00 . A A . 108 ARG HH21 1 1
7 7652 1 1 63 ARG HH22 H 12.883 -9.682 -9.498 1.00 . A A . 108 ARG HH22 1 1
7 7653 1 1 63 ARG N N 6.664 -7.605 -14.277 1.00 . A A . 108 ARG N 1 1
7 7654 1 1 63 ARG NE N 10.885 -8.116 -11.435 1.00 . A A . 108 ARG NE 1 1
7 7655 1 1 63 ARG NH1 N 10.846 -8.401 -9.153 1.00 . A A . 108 ARG NH1 1 1
7 7656 1 1 63 ARG NH2 N 12.492 -9.312 -10.348 1.00 . A A . 108 ARG NH2 1 1
7 7657 1 1 63 ARG O O 5.293 -5.567 -11.710 1.00 . A A . 108 ARG O 1 1
7 7658 1 1 64 ARG C C 2.640 -5.187 -13.549 1.00 . A A . 109 ARG C 1 1
7 7659 1 1 64 ARG CA C 3.891 -4.359 -13.877 1.00 . A A . 109 ARG CA 1 1
7 7660 1 1 64 ARG CB C 3.687 -3.637 -15.223 1.00 . A A . 109 ARG CB 1 1
7 7661 1 1 64 ARG CD C 4.469 -1.966 -16.929 1.00 . A A . 109 ARG CD 1 1
7 7662 1 1 64 ARG CG C 4.736 -2.554 -15.533 1.00 . A A . 109 ARG CG 1 1
7 7663 1 1 64 ARG CZ C 5.945 0.074 -17.104 1.00 . A A . 109 ARG CZ 1 1
7 7664 1 1 64 ARG H H 5.534 -5.379 -14.831 1.00 . A A . 109 ARG H 1 1
7 7665 1 1 64 ARG HA H 3.993 -3.612 -13.086 1.00 . A A . 109 ARG HA 1 1
7 7666 1 1 64 ARG HB2 H 3.686 -4.382 -16.023 1.00 . A A . 109 ARG HB2 1 1
7 7667 1 1 64 ARG HB3 H 2.705 -3.161 -15.213 1.00 . A A . 109 ARG HB3 1 1
7 7668 1 1 64 ARG HD2 H 4.312 -2.795 -17.622 1.00 . A A . 109 ARG HD2 1 1
7 7669 1 1 64 ARG HD3 H 3.551 -1.374 -16.911 1.00 . A A . 109 ARG HD3 1 1
7 7670 1 1 64 ARG HE H 6.139 -1.566 -18.190 1.00 . A A . 109 ARG HE 1 1
7 7671 1 1 64 ARG HG2 H 4.683 -1.770 -14.780 1.00 . A A . 109 ARG HG2 1 1
7 7672 1 1 64 ARG HG3 H 5.738 -2.981 -15.508 1.00 . A A . 109 ARG HG3 1 1
7 7673 1 1 64 ARG HH11 H 4.571 0.326 -15.671 1.00 . A A . 109 ARG HH11 1 1
7 7674 1 1 64 ARG HH12 H 5.635 1.676 -15.926 1.00 . A A . 109 ARG HH12 1 1
7 7675 1 1 64 ARG HH21 H 7.354 0.181 -18.525 1.00 . A A . 109 ARG HH21 1 1
7 7676 1 1 64 ARG HH22 H 7.217 1.583 -17.484 1.00 . A A . 109 ARG HH22 1 1
7 7677 1 1 64 ARG N N 5.106 -5.201 -13.926 1.00 . A A . 109 ARG N 1 1
7 7678 1 1 64 ARG NE N 5.595 -1.156 -17.444 1.00 . A A . 109 ARG NE 1 1
7 7679 1 1 64 ARG NH1 N 5.343 0.742 -16.162 1.00 . A A . 109 ARG NH1 1 1
7 7680 1 1 64 ARG NH2 N 6.922 0.654 -17.735 1.00 . A A . 109 ARG NH2 1 1
7 7681 1 1 64 ARG O O 1.788 -4.740 -12.781 1.00 . A A . 109 ARG O 1 1
7 7682 1 1 65 TYR C C 1.880 -8.752 -13.779 1.00 . A A . 110 TYR C 1 1
7 7683 1 1 65 TYR CA C 1.411 -7.298 -14.049 1.00 . A A . 110 TYR CA 1 1
7 7684 1 1 65 TYR CB C 0.634 -7.195 -15.371 1.00 . A A . 110 TYR CB 1 1
7 7685 1 1 65 TYR CD1 C -1.336 -5.647 -15.014 1.00 . A A . 110 TYR CD1 1 1
7 7686 1 1 65 TYR CD2 C 0.390 -5.002 -16.614 1.00 . A A . 110 TYR CD2 1 1
7 7687 1 1 65 TYR CE1 C -2.079 -4.499 -15.347 1.00 . A A . 110 TYR CE1 1 1
7 7688 1 1 65 TYR CE2 C -0.347 -3.847 -16.945 1.00 . A A . 110 TYR CE2 1 1
7 7689 1 1 65 TYR CG C -0.105 -5.901 -15.650 1.00 . A A . 110 TYR CG 1 1
7 7690 1 1 65 TYR CZ C -1.585 -3.594 -16.314 1.00 . A A . 110 TYR CZ 1 1
7 7691 1 1 65 TYR H H 3.293 -6.653 -14.763 1.00 . A A . 110 TYR H 1 1
7 7692 1 1 65 TYR HA H 0.734 -6.993 -13.252 1.00 . A A . 110 TYR HA 1 1
7 7693 1 1 65 TYR HB2 H 1.310 -7.386 -16.205 1.00 . A A . 110 TYR HB2 1 1
7 7694 1 1 65 TYR HB3 H -0.107 -7.987 -15.372 1.00 . A A . 110 TYR HB3 1 1
7 7695 1 1 65 TYR HD1 H -1.718 -6.342 -14.276 1.00 . A A . 110 TYR HD1 1 1
7 7696 1 1 65 TYR HD2 H 1.328 -5.203 -17.115 1.00 . A A . 110 TYR HD2 1 1
7 7697 1 1 65 TYR HE1 H -3.030 -4.312 -14.865 1.00 . A A . 110 TYR HE1 1 1
7 7698 1 1 65 TYR HE2 H 0.023 -3.154 -17.685 1.00 . A A . 110 TYR HE2 1 1
7 7699 1 1 65 TYR HH H -3.125 -2.392 -16.148 1.00 . A A . 110 TYR HH 1 1
7 7700 1 1 65 TYR N N 2.556 -6.391 -14.119 1.00 . A A . 110 TYR N 1 1
7 7701 1 1 65 TYR O O 2.142 -9.512 -14.716 1.00 . A A . 110 TYR O 1 1
7 7702 1 1 65 TYR OH O -2.296 -2.481 -16.652 1.00 . A A . 110 TYR OH 1 1
7 7703 1 1 66 PRO C C 1.552 -11.673 -12.582 1.00 . A A . 111 PRO C 1 1
7 7704 1 1 66 PRO CA C 2.495 -10.528 -12.175 1.00 . A A . 111 PRO CA 1 1
7 7705 1 1 66 PRO CB C 2.749 -10.492 -10.663 1.00 . A A . 111 PRO CB 1 1
7 7706 1 1 66 PRO CD C 1.719 -8.429 -11.296 1.00 . A A . 111 PRO CD 1 1
7 7707 1 1 66 PRO CG C 1.758 -9.445 -10.155 1.00 . A A . 111 PRO CG 1 1
7 7708 1 1 66 PRO HA H 3.441 -10.709 -12.685 1.00 . A A . 111 PRO HA 1 1
7 7709 1 1 66 PRO HB2 H 2.590 -11.462 -10.191 1.00 . A A . 111 PRO HB2 1 1
7 7710 1 1 66 PRO HB3 H 3.767 -10.145 -10.478 1.00 . A A . 111 PRO HB3 1 1
7 7711 1 1 66 PRO HD2 H 0.741 -7.948 -11.324 1.00 . A A . 111 PRO HD2 1 1
7 7712 1 1 66 PRO HD3 H 2.504 -7.686 -11.155 1.00 . A A . 111 PRO HD3 1 1
7 7713 1 1 66 PRO HG2 H 0.773 -9.899 -10.032 1.00 . A A . 111 PRO HG2 1 1
7 7714 1 1 66 PRO HG3 H 2.092 -8.992 -9.222 1.00 . A A . 111 PRO HG3 1 1
7 7715 1 1 66 PRO N N 1.986 -9.192 -12.508 1.00 . A A . 111 PRO N 1 1
7 7716 1 1 66 PRO O O 2.001 -12.810 -12.731 1.00 . A A . 111 PRO O 1 1
7 7717 1 1 67 HIS C C -0.573 -12.988 -14.596 1.00 . A A . 112 HIS C 1 1
7 7718 1 1 67 HIS CA C -0.742 -12.399 -13.177 1.00 . A A . 112 HIS CA 1 1
7 7719 1 1 67 HIS CB C -2.140 -11.800 -12.992 1.00 . A A . 112 HIS CB 1 1
7 7720 1 1 67 HIS CD2 C -3.311 -11.208 -15.164 1.00 . A A . 112 HIS CD2 1 1
7 7721 1 1 67 HIS CE1 C -2.584 -9.145 -15.438 1.00 . A A . 112 HIS CE1 1 1
7 7722 1 1 67 HIS CG C -2.529 -10.865 -14.102 1.00 . A A . 112 HIS CG 1 1
7 7723 1 1 67 HIS H H -0.051 -10.436 -12.716 1.00 . A A . 112 HIS H 1 1
7 7724 1 1 67 HIS HA H -0.664 -13.231 -12.472 1.00 . A A . 112 HIS HA 1 1
7 7725 1 1 67 HIS HB2 H -2.854 -12.618 -12.975 1.00 . A A . 112 HIS HB2 1 1
7 7726 1 1 67 HIS HB3 H -2.203 -11.277 -12.037 1.00 . A A . 112 HIS HB3 1 1
7 7727 1 1 67 HIS HD2 H -3.783 -12.166 -15.331 1.00 . A A . 112 HIS HD2 1 1
7 7728 1 1 67 HIS HE1 H -2.408 -8.174 -15.880 1.00 . A A . 112 HIS HE1 1 1
7 7729 1 1 67 HIS HE2 H -3.800 -10.065 -16.898 1.00 . A A . 112 HIS HE2 1 1
7 7730 1 1 67 HIS N N 0.264 -11.392 -12.817 1.00 . A A . 112 HIS N 1 1
7 7731 1 1 67 HIS ND1 N -2.055 -9.564 -14.276 1.00 . A A . 112 HIS ND1 1 1
7 7732 1 1 67 HIS NE2 N -3.328 -10.116 -15.996 1.00 . A A . 112 HIS NE2 1 1
7 7733 1 1 67 HIS O O -1.223 -13.989 -14.913 1.00 . A A . 112 HIS O 1 1
7 7734 1 1 68 LEU C C 1.500 -14.277 -16.640 1.00 . A A . 113 LEU C 1 1
7 7735 1 1 68 LEU CA C 0.642 -12.992 -16.762 1.00 . A A . 113 LEU CA 1 1
7 7736 1 1 68 LEU CB C 1.305 -11.949 -17.703 1.00 . A A . 113 LEU CB 1 1
7 7737 1 1 68 LEU CD1 C -0.933 -11.291 -18.785 1.00 . A A . 113 LEU CD1 1 1
7 7738 1 1 68 LEU CD2 C 0.209 -9.703 -17.300 1.00 . A A . 113 LEU CD2 1 1
7 7739 1 1 68 LEU CG C 0.431 -10.814 -18.289 1.00 . A A . 113 LEU CG 1 1
7 7740 1 1 68 LEU H H 0.775 -11.575 -15.152 1.00 . A A . 113 LEU H 1 1
7 7741 1 1 68 LEU HA H -0.285 -13.322 -17.231 1.00 . A A . 113 LEU HA 1 1
7 7742 1 1 68 LEU HB2 H 2.163 -11.506 -17.198 1.00 . A A . 113 LEU HB2 1 1
7 7743 1 1 68 LEU HB3 H 1.696 -12.493 -18.563 1.00 . A A . 113 LEU HB3 1 1
7 7744 1 1 68 LEU HD11 H -1.560 -11.594 -17.944 1.00 . A A . 113 LEU HD11 1 1
7 7745 1 1 68 LEU HD12 H -1.438 -10.484 -19.316 1.00 . A A . 113 LEU HD12 1 1
7 7746 1 1 68 LEU HD13 H -0.803 -12.139 -19.456 1.00 . A A . 113 LEU HD13 1 1
7 7747 1 1 68 LEU HD21 H 1.192 -9.325 -17.036 1.00 . A A . 113 LEU HD21 1 1
7 7748 1 1 68 LEU HD22 H -0.377 -8.904 -17.750 1.00 . A A . 113 LEU HD22 1 1
7 7749 1 1 68 LEU HD23 H -0.294 -10.080 -16.415 1.00 . A A . 113 LEU HD23 1 1
7 7750 1 1 68 LEU HG H 0.959 -10.339 -19.112 1.00 . A A . 113 LEU HG 1 1
7 7751 1 1 68 LEU N N 0.299 -12.417 -15.448 1.00 . A A . 113 LEU N 1 1
7 7752 1 1 68 LEU O O 1.670 -14.987 -17.636 1.00 . A A . 113 LEU O 1 1
7 7753 1 1 69 ARG C C 1.532 -16.736 -14.246 1.00 . A A . 114 ARG C 1 1
7 7754 1 1 69 ARG CA C 2.547 -15.915 -15.056 1.00 . A A . 114 ARG CA 1 1
7 7755 1 1 69 ARG CB C 3.880 -15.754 -14.297 1.00 . A A . 114 ARG CB 1 1
7 7756 1 1 69 ARG CD C 5.391 -16.652 -16.162 1.00 . A A . 114 ARG CD 1 1
7 7757 1 1 69 ARG CG C 5.108 -15.496 -15.188 1.00 . A A . 114 ARG CG 1 1
7 7758 1 1 69 ARG CZ C 7.838 -17.068 -16.525 1.00 . A A . 114 ARG CZ 1 1
7 7759 1 1 69 ARG H H 1.811 -13.963 -14.669 1.00 . A A . 114 ARG H 1 1
7 7760 1 1 69 ARG HA H 2.723 -16.493 -15.959 1.00 . A A . 114 ARG HA 1 1
7 7761 1 1 69 ARG HB2 H 3.789 -14.940 -13.576 1.00 . A A . 114 ARG HB2 1 1
7 7762 1 1 69 ARG HB3 H 4.067 -16.669 -13.731 1.00 . A A . 114 ARG HB3 1 1
7 7763 1 1 69 ARG HD2 H 5.357 -17.598 -15.622 1.00 . A A . 114 ARG HD2 1 1
7 7764 1 1 69 ARG HD3 H 4.611 -16.678 -16.923 1.00 . A A . 114 ARG HD3 1 1
7 7765 1 1 69 ARG HE H 6.701 -15.888 -17.649 1.00 . A A . 114 ARG HE 1 1
7 7766 1 1 69 ARG HG2 H 4.961 -14.579 -15.750 1.00 . A A . 114 ARG HG2 1 1
7 7767 1 1 69 ARG HG3 H 5.976 -15.364 -14.541 1.00 . A A . 114 ARG HG3 1 1
7 7768 1 1 69 ARG HH11 H 7.186 -17.983 -14.871 1.00 . A A . 114 ARG HH11 1 1
7 7769 1 1 69 ARG HH12 H 8.862 -18.255 -15.260 1.00 . A A . 114 ARG HH12 1 1
7 7770 1 1 69 ARG HH21 H 8.832 -16.316 -18.100 1.00 . A A . 114 ARG HH21 1 1
7 7771 1 1 69 ARG HH22 H 9.761 -17.332 -17.038 1.00 . A A . 114 ARG HH22 1 1
7 7772 1 1 69 ARG N N 2.000 -14.600 -15.434 1.00 . A A . 114 ARG N 1 1
7 7773 1 1 69 ARG NE N 6.692 -16.490 -16.840 1.00 . A A . 114 ARG NE 1 1
7 7774 1 1 69 ARG NH1 N 7.973 -17.831 -15.478 1.00 . A A . 114 ARG NH1 1 1
7 7775 1 1 69 ARG NH2 N 8.888 -16.887 -17.272 1.00 . A A . 114 ARG NH2 1 1
7 7776 1 1 69 ARG O O 1.059 -16.261 -13.183 1.00 . A A . 114 ARG O 1 1
7 7777 1 1 69 ARG OXT O 1.214 -17.865 -14.678 1.00 . A A . 114 ARG OXT 1 1
8 7778 1 1 1 MET C C 18.435 23.518 -16.006 1.00 . A A . 1 MET C 1 1
8 7779 1 1 1 MET CA C 17.944 24.387 -14.836 1.00 . A A . 1 MET CA 1 1
8 7780 1 1 1 MET CB C 18.989 25.465 -14.456 1.00 . A A . 1 MET CB 1 1
8 7781 1 1 1 MET CE C 19.586 28.779 -14.010 1.00 . A A . 1 MET CE 1 1
8 7782 1 1 1 MET CG C 19.286 26.472 -15.583 1.00 . A A . 1 MET CG 1 1
8 7783 1 1 1 MET H1 H 16.872 22.864 -13.905 1.00 . A A . 1 MET H1 1 1
8 7784 1 1 1 MET H2 H 17.234 24.102 -12.901 1.00 . A A . 1 MET H2 1 1
8 7785 1 1 1 MET H3 H 18.395 23.028 -13.329 1.00 . A A . 1 MET H3 1 1
8 7786 1 1 1 MET HA H 17.037 24.905 -15.164 1.00 . A A . 1 MET HA 1 1
8 7787 1 1 1 MET HB2 H 18.618 26.024 -13.595 1.00 . A A . 1 MET HB2 1 1
8 7788 1 1 1 MET HB3 H 19.925 24.985 -14.165 1.00 . A A . 1 MET HB3 1 1
8 7789 1 1 1 MET HE1 H 19.339 28.208 -13.116 1.00 . A A . 1 MET HE1 1 1
8 7790 1 1 1 MET HE2 H 20.194 29.638 -13.723 1.00 . A A . 1 MET HE2 1 1
8 7791 1 1 1 MET HE3 H 18.669 29.135 -14.481 1.00 . A A . 1 MET HE3 1 1
8 7792 1 1 1 MET HG2 H 19.665 25.928 -16.448 1.00 . A A . 1 MET HG2 1 1
8 7793 1 1 1 MET HG3 H 18.361 26.968 -15.876 1.00 . A A . 1 MET HG3 1 1
8 7794 1 1 1 MET N N 17.587 23.536 -13.661 1.00 . A A . 1 MET N 1 1
8 7795 1 1 1 MET O O 19.231 22.605 -15.787 1.00 . A A . 1 MET O 1 1
8 7796 1 1 1 MET SD S 20.518 27.746 -15.178 1.00 . A A . 1 MET SD 1 1
8 7797 1 1 2 ARG C C 17.695 21.683 -18.581 1.00 . A A . 2 ARG C 1 1
8 7798 1 1 2 ARG CA C 18.254 23.122 -18.516 1.00 . A A . 2 ARG CA 1 1
8 7799 1 1 2 ARG CB C 19.755 23.239 -18.873 1.00 . A A . 2 ARG CB 1 1
8 7800 1 1 2 ARG CD C 21.579 23.124 -20.617 1.00 . A A . 2 ARG CD 1 1
8 7801 1 1 2 ARG CG C 20.094 22.870 -20.326 1.00 . A A . 2 ARG CG 1 1
8 7802 1 1 2 ARG CZ C 23.118 22.855 -22.573 1.00 . A A . 2 ARG CZ 1 1
8 7803 1 1 2 ARG H H 17.355 24.624 -17.306 1.00 . A A . 2 ARG H 1 1
8 7804 1 1 2 ARG HA H 17.711 23.677 -19.287 1.00 . A A . 2 ARG HA 1 1
8 7805 1 1 2 ARG HB2 H 20.067 24.272 -18.707 1.00 . A A . 2 ARG HB2 1 1
8 7806 1 1 2 ARG HB3 H 20.338 22.601 -18.207 1.00 . A A . 2 ARG HB3 1 1
8 7807 1 1 2 ARG HD2 H 21.796 24.180 -20.442 1.00 . A A . 2 ARG HD2 1 1
8 7808 1 1 2 ARG HD3 H 22.177 22.520 -19.931 1.00 . A A . 2 ARG HD3 1 1
8 7809 1 1 2 ARG HE H 21.172 22.446 -22.601 1.00 . A A . 2 ARG HE 1 1
8 7810 1 1 2 ARG HG2 H 19.884 21.814 -20.497 1.00 . A A . 2 ARG HG2 1 1
8 7811 1 1 2 ARG HG3 H 19.489 23.474 -21.005 1.00 . A A . 2 ARG HG3 1 1
8 7812 1 1 2 ARG HH11 H 24.070 23.537 -20.953 1.00 . A A . 2 ARG HH11 1 1
8 7813 1 1 2 ARG HH12 H 25.068 23.321 -22.367 1.00 . A A . 2 ARG HH12 1 1
8 7814 1 1 2 ARG HH21 H 22.500 22.190 -24.365 1.00 . A A . 2 ARG HH21 1 1
8 7815 1 1 2 ARG HH22 H 24.192 22.576 -24.249 1.00 . A A . 2 ARG HH22 1 1
8 7816 1 1 2 ARG N N 17.989 23.836 -17.238 1.00 . A A . 2 ARG N 1 1
8 7817 1 1 2 ARG NE N 21.922 22.775 -22.011 1.00 . A A . 2 ARG NE 1 1
8 7818 1 1 2 ARG NH1 N 24.167 23.269 -21.918 1.00 . A A . 2 ARG NH1 1 1
8 7819 1 1 2 ARG NH2 N 23.283 22.515 -23.820 1.00 . A A . 2 ARG NH2 1 1
8 7820 1 1 2 ARG O O 17.584 20.985 -17.572 1.00 . A A . 2 ARG O 1 1
8 7821 1 1 3 GLY C C 16.380 19.707 -21.526 1.00 . A A . 3 GLY C 1 1
8 7822 1 1 3 GLY CA C 16.812 19.898 -20.066 1.00 . A A . 3 GLY CA 1 1
8 7823 1 1 3 GLY H H 17.406 21.878 -20.570 1.00 . A A . 3 GLY H 1 1
8 7824 1 1 3 GLY HA2 H 17.585 19.163 -19.836 1.00 . A A . 3 GLY HA2 1 1
8 7825 1 1 3 GLY HA3 H 15.951 19.693 -19.429 1.00 . A A . 3 GLY HA3 1 1
8 7826 1 1 3 GLY N N 17.330 21.244 -19.786 1.00 . A A . 3 GLY N 1 1
8 7827 1 1 3 GLY O O 16.286 20.672 -22.291 1.00 . A A . 3 GLY O 1 1
8 7828 1 1 4 SER C C 14.833 16.767 -23.201 1.00 . A A . 4 SER C 1 1
8 7829 1 1 4 SER CA C 15.650 18.066 -23.251 1.00 . A A . 4 SER CA 1 1
8 7830 1 1 4 SER CB C 16.845 17.893 -24.197 1.00 . A A . 4 SER CB 1 1
8 7831 1 1 4 SER H H 16.232 17.714 -21.231 1.00 . A A . 4 SER H 1 1
8 7832 1 1 4 SER HA H 15.013 18.858 -23.646 1.00 . A A . 4 SER HA 1 1
8 7833 1 1 4 SER HB2 H 17.460 18.795 -24.167 1.00 . A A . 4 SER HB2 1 1
8 7834 1 1 4 SER HB3 H 17.451 17.046 -23.869 1.00 . A A . 4 SER HB3 1 1
8 7835 1 1 4 SER HG H 17.179 17.602 -26.116 1.00 . A A . 4 SER HG 1 1
8 7836 1 1 4 SER N N 16.127 18.455 -21.913 1.00 . A A . 4 SER N 1 1
8 7837 1 1 4 SER O O 15.125 15.873 -22.398 1.00 . A A . 4 SER O 1 1
8 7838 1 1 4 SER OG O 16.396 17.681 -25.528 1.00 . A A . 4 SER OG 1 1
8 7839 1 1 5 HIS C C 12.742 15.125 -25.702 1.00 . A A . 5 HIS C 1 1
8 7840 1 1 5 HIS CA C 12.970 15.462 -24.224 1.00 . A A . 5 HIS CA 1 1
8 7841 1 1 5 HIS CB C 11.619 15.677 -23.525 1.00 . A A . 5 HIS CB 1 1
8 7842 1 1 5 HIS CD2 C 11.690 16.922 -21.293 1.00 . A A . 5 HIS CD2 1 1
8 7843 1 1 5 HIS CE1 C 11.842 15.207 -19.909 1.00 . A A . 5 HIS CE1 1 1
8 7844 1 1 5 HIS CG C 11.707 15.768 -22.021 1.00 . A A . 5 HIS CG 1 1
8 7845 1 1 5 HIS H H 13.681 17.408 -24.725 1.00 . A A . 5 HIS H 1 1
8 7846 1 1 5 HIS HA H 13.454 14.603 -23.756 1.00 . A A . 5 HIS HA 1 1
8 7847 1 1 5 HIS HB2 H 11.150 16.584 -23.911 1.00 . A A . 5 HIS HB2 1 1
8 7848 1 1 5 HIS HB3 H 10.966 14.839 -23.772 1.00 . A A . 5 HIS HB3 1 1
8 7849 1 1 5 HIS HD2 H 11.615 17.929 -21.686 1.00 . A A . 5 HIS HD2 1 1
8 7850 1 1 5 HIS HE1 H 11.913 14.632 -18.992 1.00 . A A . 5 HIS HE1 1 1
8 7851 1 1 5 HIS HE2 H 11.780 17.170 -19.164 1.00 . A A . 5 HIS HE2 1 1
8 7852 1 1 5 HIS N N 13.823 16.651 -24.071 1.00 . A A . 5 HIS N 1 1
8 7853 1 1 5 HIS ND1 N 11.802 14.680 -21.146 1.00 . A A . 5 HIS ND1 1 1
8 7854 1 1 5 HIS NE2 N 11.775 16.549 -19.968 1.00 . A A . 5 HIS NE2 1 1
8 7855 1 1 5 HIS O O 12.357 15.992 -26.493 1.00 . A A . 5 HIS O 1 1
8 7856 1 1 6 HIS C C 12.349 11.801 -27.298 1.00 . A A . 6 HIS C 1 1
8 7857 1 1 6 HIS CA C 12.641 13.306 -27.395 1.00 . A A . 6 HIS CA 1 1
8 7858 1 1 6 HIS CB C 13.831 13.570 -28.335 1.00 . A A . 6 HIS CB 1 1
8 7859 1 1 6 HIS CD2 C 14.637 12.834 -30.643 1.00 . A A . 6 HIS CD2 1 1
8 7860 1 1 6 HIS CE1 C 12.704 12.462 -31.639 1.00 . A A . 6 HIS CE1 1 1
8 7861 1 1 6 HIS CG C 13.634 13.087 -29.755 1.00 . A A . 6 HIS CG 1 1
8 7862 1 1 6 HIS H H 13.275 13.206 -25.366 1.00 . A A . 6 HIS H 1 1
8 7863 1 1 6 HIS HA H 11.762 13.804 -27.810 1.00 . A A . 6 HIS HA 1 1
8 7864 1 1 6 HIS HB2 H 14.020 14.643 -28.373 1.00 . A A . 6 HIS HB2 1 1
8 7865 1 1 6 HIS HB3 H 14.722 13.091 -27.927 1.00 . A A . 6 HIS HB3 1 1
8 7866 1 1 6 HIS HD2 H 15.700 12.936 -30.455 1.00 . A A . 6 HIS HD2 1 1
8 7867 1 1 6 HIS HE1 H 11.975 12.203 -32.399 1.00 . A A . 6 HIS HE1 1 1
8 7868 1 1 6 HIS HE2 H 14.505 12.209 -32.686 1.00 . A A . 6 HIS HE2 1 1
8 7869 1 1 6 HIS N N 12.939 13.854 -26.065 1.00 . A A . 6 HIS N 1 1
8 7870 1 1 6 HIS ND1 N 12.406 12.857 -30.388 1.00 . A A . 6 HIS ND1 1 1
8 7871 1 1 6 HIS NE2 N 14.035 12.447 -31.819 1.00 . A A . 6 HIS NE2 1 1
8 7872 1 1 6 HIS O O 13.187 11.034 -26.816 1.00 . A A . 6 HIS O 1 1
8 7873 1 1 7 HIS C C 9.832 9.774 -29.074 1.00 . A A . 7 HIS C 1 1
8 7874 1 1 7 HIS CA C 10.793 9.963 -27.891 1.00 . A A . 7 HIS CA 1 1
8 7875 1 1 7 HIS CB C 10.195 9.434 -26.574 1.00 . A A . 7 HIS CB 1 1
8 7876 1 1 7 HIS CD2 C 8.964 7.238 -26.988 1.00 . A A . 7 HIS CD2 1 1
8 7877 1 1 7 HIS CE1 C 10.584 5.805 -26.558 1.00 . A A . 7 HIS CE1 1 1
8 7878 1 1 7 HIS CG C 10.062 7.931 -26.578 1.00 . A A . 7 HIS CG 1 1
8 7879 1 1 7 HIS H H 10.531 12.061 -28.146 1.00 . A A . 7 HIS H 1 1
8 7880 1 1 7 HIS HA H 11.695 9.385 -28.099 1.00 . A A . 7 HIS HA 1 1
8 7881 1 1 7 HIS HB2 H 10.846 9.712 -25.744 1.00 . A A . 7 HIS HB2 1 1
8 7882 1 1 7 HIS HB3 H 9.217 9.887 -26.403 1.00 . A A . 7 HIS HB3 1 1
8 7883 1 1 7 HIS HD2 H 8.035 7.671 -27.328 1.00 . A A . 7 HIS HD2 1 1
8 7884 1 1 7 HIS HE1 H 11.136 4.876 -26.475 1.00 . A A . 7 HIS HE1 1 1
8 7885 1 1 7 HIS HE2 H 8.752 5.139 -27.341 1.00 . A A . 7 HIS HE2 1 1
8 7886 1 1 7 HIS N N 11.164 11.377 -27.752 1.00 . A A . 7 HIS N 1 1
8 7887 1 1 7 HIS ND1 N 11.085 7.023 -26.292 1.00 . A A . 7 HIS ND1 1 1
8 7888 1 1 7 HIS NE2 N 9.310 5.905 -26.977 1.00 . A A . 7 HIS NE2 1 1
8 7889 1 1 7 HIS O O 8.829 10.487 -29.186 1.00 . A A . 7 HIS O 1 1
8 7890 1 1 8 HIS C C 8.056 7.868 -30.999 1.00 . A A . 8 HIS C 1 1
8 7891 1 1 8 HIS CA C 9.414 8.562 -31.211 1.00 . A A . 8 HIS CA 1 1
8 7892 1 1 8 HIS CB C 10.308 7.708 -32.128 1.00 . A A . 8 HIS CB 1 1
8 7893 1 1 8 HIS CD2 C 11.912 9.025 -33.622 1.00 . A A . 8 HIS CD2 1 1
8 7894 1 1 8 HIS CE1 C 13.743 8.932 -32.389 1.00 . A A . 8 HIS CE1 1 1
8 7895 1 1 8 HIS CG C 11.637 8.339 -32.474 1.00 . A A . 8 HIS CG 1 1
8 7896 1 1 8 HIS H H 10.974 8.281 -29.794 1.00 . A A . 8 HIS H 1 1
8 7897 1 1 8 HIS HA H 9.222 9.514 -31.710 1.00 . A A . 8 HIS HA 1 1
8 7898 1 1 8 HIS HB2 H 10.496 6.747 -31.646 1.00 . A A . 8 HIS HB2 1 1
8 7899 1 1 8 HIS HB3 H 9.777 7.506 -33.061 1.00 . A A . 8 HIS HB3 1 1
8 7900 1 1 8 HIS HD2 H 11.224 9.218 -34.437 1.00 . A A . 8 HIS HD2 1 1
8 7901 1 1 8 HIS HE1 H 14.771 9.062 -32.069 1.00 . A A . 8 HIS HE1 1 1
8 7902 1 1 8 HIS HE2 H 13.771 9.873 -34.269 1.00 . A A . 8 HIS HE2 1 1
8 7903 1 1 8 HIS N N 10.138 8.823 -29.956 1.00 . A A . 8 HIS N 1 1
8 7904 1 1 8 HIS ND1 N 12.796 8.280 -31.691 1.00 . A A . 8 HIS ND1 1 1
8 7905 1 1 8 HIS NE2 N 13.241 9.384 -33.554 1.00 . A A . 8 HIS NE2 1 1
8 7906 1 1 8 HIS O O 7.780 7.312 -29.933 1.00 . A A . 8 HIS O 1 1
8 7907 1 1 9 HIS C C 5.725 6.531 -33.545 1.00 . A A . 9 HIS C 1 1
8 7908 1 1 9 HIS CA C 6.009 7.019 -32.112 1.00 . A A . 9 HIS CA 1 1
8 7909 1 1 9 HIS CB C 4.807 7.761 -31.490 1.00 . A A . 9 HIS CB 1 1
8 7910 1 1 9 HIS CD2 C 3.840 9.391 -33.205 1.00 . A A . 9 HIS CD2 1 1
8 7911 1 1 9 HIS CE1 C 4.443 11.307 -32.292 1.00 . A A . 9 HIS CE1 1 1
8 7912 1 1 9 HIS CG C 4.528 9.133 -32.057 1.00 . A A . 9 HIS CG 1 1
8 7913 1 1 9 HIS H H 7.477 8.354 -32.879 1.00 . A A . 9 HIS H 1 1
8 7914 1 1 9 HIS HA H 6.186 6.122 -31.518 1.00 . A A . 9 HIS HA 1 1
8 7915 1 1 9 HIS HB2 H 3.911 7.148 -31.602 1.00 . A A . 9 HIS HB2 1 1
8 7916 1 1 9 HIS HB3 H 4.989 7.872 -30.423 1.00 . A A . 9 HIS HB3 1 1
8 7917 1 1 9 HIS HD2 H 3.411 8.657 -33.877 1.00 . A A . 9 HIS HD2 1 1
8 7918 1 1 9 HIS HE1 H 4.565 12.374 -32.138 1.00 . A A . 9 HIS HE1 1 1
8 7919 1 1 9 HIS HE2 H 3.364 11.282 -34.094 1.00 . A A . 9 HIS HE2 1 1
8 7920 1 1 9 HIS N N 7.219 7.850 -32.040 1.00 . A A . 9 HIS N 1 1
8 7921 1 1 9 HIS ND1 N 4.904 10.348 -31.468 1.00 . A A . 9 HIS ND1 1 1
8 7922 1 1 9 HIS NE2 N 3.801 10.761 -33.339 1.00 . A A . 9 HIS NE2 1 1
8 7923 1 1 9 HIS O O 6.008 7.228 -34.523 1.00 . A A . 9 HIS O 1 1
8 7924 1 1 10 HIS C C 3.676 3.659 -34.736 1.00 . A A . 10 HIS C 1 1
8 7925 1 1 10 HIS CA C 4.852 4.634 -34.928 1.00 . A A . 10 HIS CA 1 1
8 7926 1 1 10 HIS CB C 6.097 3.889 -35.439 1.00 . A A . 10 HIS CB 1 1
8 7927 1 1 10 HIS CD2 C 6.087 1.845 -36.980 1.00 . A A . 10 HIS CD2 1 1
8 7928 1 1 10 HIS CE1 C 5.333 2.774 -38.836 1.00 . A A . 10 HIS CE1 1 1
8 7929 1 1 10 HIS CG C 5.883 3.175 -36.754 1.00 . A A . 10 HIS CG 1 1
8 7930 1 1 10 HIS H H 4.958 4.808 -32.818 1.00 . A A . 10 HIS H 1 1
8 7931 1 1 10 HIS HA H 4.559 5.374 -35.675 1.00 . A A . 10 HIS HA 1 1
8 7932 1 1 10 HIS HB2 H 6.911 4.603 -35.572 1.00 . A A . 10 HIS HB2 1 1
8 7933 1 1 10 HIS HB3 H 6.409 3.161 -34.690 1.00 . A A . 10 HIS HB3 1 1
8 7934 1 1 10 HIS HD2 H 6.444 1.119 -36.259 1.00 . A A . 10 HIS HD2 1 1
8 7935 1 1 10 HIS HE1 H 5.000 2.891 -39.862 1.00 . A A . 10 HIS HE1 1 1
8 7936 1 1 10 HIS HE2 H 5.774 0.721 -38.778 1.00 . A A . 10 HIS HE2 1 1
8 7937 1 1 10 HIS N N 5.178 5.315 -33.663 1.00 . A A . 10 HIS N 1 1
8 7938 1 1 10 HIS ND1 N 5.401 3.764 -37.929 1.00 . A A . 10 HIS ND1 1 1
8 7939 1 1 10 HIS NE2 N 5.738 1.612 -38.292 1.00 . A A . 10 HIS NE2 1 1
8 7940 1 1 10 HIS O O 3.477 3.132 -33.638 1.00 . A A . 10 HIS O 1 1
8 7941 1 1 11 GLY C C 0.527 3.283 -34.960 1.00 . A A . 11 GLY C 1 1
8 7942 1 1 11 GLY CA C 1.668 2.606 -35.740 1.00 . A A . 11 GLY CA 1 1
8 7943 1 1 11 GLY H H 3.147 3.833 -36.679 1.00 . A A . 11 GLY H 1 1
8 7944 1 1 11 GLY HA2 H 1.319 2.409 -36.755 1.00 . A A . 11 GLY HA2 1 1
8 7945 1 1 11 GLY HA3 H 1.887 1.645 -35.272 1.00 . A A . 11 GLY HA3 1 1
8 7946 1 1 11 GLY N N 2.899 3.409 -35.796 1.00 . A A . 11 GLY N 1 1
8 7947 1 1 11 GLY O O 0.605 4.467 -34.615 1.00 . A A . 11 GLY O 1 1
8 7948 1 1 12 SER C C -2.544 1.859 -33.353 1.00 . A A . 12 SER C 1 1
8 7949 1 1 12 SER CA C -1.724 3.010 -33.951 1.00 . A A . 12 SER CA 1 1
8 7950 1 1 12 SER CB C -2.627 3.837 -34.876 1.00 . A A . 12 SER CB 1 1
8 7951 1 1 12 SER H H -0.565 1.578 -35.032 1.00 . A A . 12 SER H 1 1
8 7952 1 1 12 SER HA H -1.389 3.655 -33.137 1.00 . A A . 12 SER HA 1 1
8 7953 1 1 12 SER HB2 H -2.044 4.644 -35.323 1.00 . A A . 12 SER HB2 1 1
8 7954 1 1 12 SER HB3 H -3.006 3.198 -35.676 1.00 . A A . 12 SER HB3 1 1
8 7955 1 1 12 SER HG H -4.272 4.917 -34.777 1.00 . A A . 12 SER HG 1 1
8 7956 1 1 12 SER N N -0.553 2.535 -34.705 1.00 . A A . 12 SER N 1 1
8 7957 1 1 12 SER O O -2.836 0.872 -34.037 1.00 . A A . 12 SER O 1 1
8 7958 1 1 12 SER OG O -3.718 4.398 -34.158 1.00 . A A . 12 SER OG 1 1
8 7959 1 1 13 GLY C C -3.678 -0.256 -31.191 1.00 . A A . 58 GLY C 1 1
8 7960 1 1 13 GLY CA C -4.029 1.212 -31.472 1.00 . A A . 58 GLY CA 1 1
8 7961 1 1 13 GLY H H -2.609 2.801 -31.572 1.00 . A A . 58 GLY H 1 1
8 7962 1 1 13 GLY HA2 H -4.291 1.679 -30.523 1.00 . A A . 58 GLY HA2 1 1
8 7963 1 1 13 GLY HA3 H -4.916 1.253 -32.106 1.00 . A A . 58 GLY HA3 1 1
8 7964 1 1 13 GLY N N -2.965 2.003 -32.096 1.00 . A A . 58 GLY N 1 1
8 7965 1 1 13 GLY O O -2.881 -0.547 -30.297 1.00 . A A . 58 GLY O 1 1
8 7966 1 1 14 ALA C C -5.296 -2.855 -30.302 1.00 . A A . 59 ALA C 1 1
8 7967 1 1 14 ALA CA C -4.514 -2.595 -31.612 1.00 . A A . 59 ALA CA 1 1
8 7968 1 1 14 ALA CB C -3.180 -3.354 -31.706 1.00 . A A . 59 ALA CB 1 1
8 7969 1 1 14 ALA H H -4.886 -0.809 -32.690 1.00 . A A . 59 ALA H 1 1
8 7970 1 1 14 ALA HA H -5.141 -2.995 -32.412 1.00 . A A . 59 ALA HA 1 1
8 7971 1 1 14 ALA HB1 H -2.514 -3.061 -30.894 1.00 . A A . 59 ALA HB1 1 1
8 7972 1 1 14 ALA HB2 H -3.359 -4.428 -31.640 1.00 . A A . 59 ALA HB2 1 1
8 7973 1 1 14 ALA HB3 H -2.698 -3.137 -32.661 1.00 . A A . 59 ALA HB3 1 1
8 7974 1 1 14 ALA N N -4.330 -1.167 -31.927 1.00 . A A . 59 ALA N 1 1
8 7975 1 1 14 ALA O O -5.288 -2.046 -29.373 1.00 . A A . 59 ALA O 1 1
8 7976 1 1 15 LEU C C -6.239 -5.249 -28.081 1.00 . A A . 60 LEU C 1 1
8 7977 1 1 15 LEU CA C -6.909 -4.340 -29.129 1.00 . A A . 60 LEU CA 1 1
8 7978 1 1 15 LEU CB C -8.174 -4.985 -29.734 1.00 . A A . 60 LEU CB 1 1
8 7979 1 1 15 LEU CD1 C -9.856 -4.180 -27.986 1.00 . A A . 60 LEU CD1 1 1
8 7980 1 1 15 LEU CD2 C -10.404 -6.101 -29.445 1.00 . A A . 60 LEU CD2 1 1
8 7981 1 1 15 LEU CG C -9.264 -5.386 -28.720 1.00 . A A . 60 LEU CG 1 1
8 7982 1 1 15 LEU H H -5.937 -4.641 -31.006 1.00 . A A . 60 LEU H 1 1
8 7983 1 1 15 LEU HA H -7.213 -3.417 -28.634 1.00 . A A . 60 LEU HA 1 1
8 7984 1 1 15 LEU HB2 H -8.608 -4.288 -30.456 1.00 . A A . 60 LEU HB2 1 1
8 7985 1 1 15 LEU HB3 H -7.872 -5.880 -30.282 1.00 . A A . 60 LEU HB3 1 1
8 7986 1 1 15 LEU HD11 H -10.259 -3.465 -28.705 1.00 . A A . 60 LEU HD11 1 1
8 7987 1 1 15 LEU HD12 H -10.658 -4.510 -27.325 1.00 . A A . 60 LEU HD12 1 1
8 7988 1 1 15 LEU HD13 H -9.099 -3.691 -27.376 1.00 . A A . 60 LEU HD13 1 1
8 7989 1 1 15 LEU HD21 H -10.019 -6.987 -29.953 1.00 . A A . 60 LEU HD21 1 1
8 7990 1 1 15 LEU HD22 H -11.162 -6.415 -28.727 1.00 . A A . 60 LEU HD22 1 1
8 7991 1 1 15 LEU HD23 H -10.858 -5.437 -30.181 1.00 . A A . 60 LEU HD23 1 1
8 7992 1 1 15 LEU HG H -8.846 -6.075 -27.987 1.00 . A A . 60 LEU HG 1 1
8 7993 1 1 15 LEU N N -5.997 -3.995 -30.229 1.00 . A A . 60 LEU N 1 1
8 7994 1 1 15 LEU O O -5.648 -6.273 -28.428 1.00 . A A . 60 LEU O 1 1
8 7995 1 1 16 ALA C C -7.408 -6.406 -25.116 1.00 . A A . 61 ALA C 1 1
8 7996 1 1 16 ALA CA C -6.107 -5.795 -25.665 1.00 . A A . 61 ALA CA 1 1
8 7997 1 1 16 ALA CB C -5.359 -5.001 -24.588 1.00 . A A . 61 ALA CB 1 1
8 7998 1 1 16 ALA H H -6.877 -4.044 -26.585 1.00 . A A . 61 ALA H 1 1
8 7999 1 1 16 ALA HA H -5.458 -6.610 -25.989 1.00 . A A . 61 ALA HA 1 1
8 8000 1 1 16 ALA HB1 H -5.959 -4.150 -24.258 1.00 . A A . 61 ALA HB1 1 1
8 8001 1 1 16 ALA HB2 H -5.161 -5.642 -23.729 1.00 . A A . 61 ALA HB2 1 1
8 8002 1 1 16 ALA HB3 H -4.410 -4.638 -24.982 1.00 . A A . 61 ALA HB3 1 1
8 8003 1 1 16 ALA N N -6.398 -4.909 -26.796 1.00 . A A . 61 ALA N 1 1
8 8004 1 1 16 ALA O O -8.347 -5.674 -24.791 1.00 . A A . 61 ALA O 1 1
8 8005 1 1 17 ALA C C -8.347 -8.405 -22.768 1.00 . A A . 62 ALA C 1 1
8 8006 1 1 17 ALA CA C -8.555 -8.425 -24.294 1.00 . A A . 62 ALA CA 1 1
8 8007 1 1 17 ALA CB C -8.684 -9.849 -24.849 1.00 . A A . 62 ALA CB 1 1
8 8008 1 1 17 ALA H H -6.654 -8.287 -25.244 1.00 . A A . 62 ALA H 1 1
8 8009 1 1 17 ALA HA H -9.490 -7.906 -24.515 1.00 . A A . 62 ALA HA 1 1
8 8010 1 1 17 ALA HB1 H -7.778 -10.416 -24.644 1.00 . A A . 62 ALA HB1 1 1
8 8011 1 1 17 ALA HB2 H -9.530 -10.352 -24.379 1.00 . A A . 62 ALA HB2 1 1
8 8012 1 1 17 ALA HB3 H -8.849 -9.813 -25.927 1.00 . A A . 62 ALA HB3 1 1
8 8013 1 1 17 ALA N N -7.465 -7.731 -24.976 1.00 . A A . 62 ALA N 1 1
8 8014 1 1 17 ALA O O -7.226 -8.574 -22.279 1.00 . A A . 62 ALA O 1 1
8 8015 1 1 18 LEU C C -10.331 -9.216 -19.932 1.00 . A A . 63 LEU C 1 1
8 8016 1 1 18 LEU CA C -9.433 -8.126 -20.549 1.00 . A A . 63 LEU CA 1 1
8 8017 1 1 18 LEU CB C -9.890 -6.727 -20.081 1.00 . A A . 63 LEU CB 1 1
8 8018 1 1 18 LEU CD1 C -9.805 -4.223 -20.139 1.00 . A A . 63 LEU CD1 1 1
8 8019 1 1 18 LEU CD2 C -7.711 -5.449 -20.579 1.00 . A A . 63 LEU CD2 1 1
8 8020 1 1 18 LEU CG C -9.227 -5.502 -20.746 1.00 . A A . 63 LEU CG 1 1
8 8021 1 1 18 LEU H H -10.330 -8.126 -22.479 1.00 . A A . 63 LEU H 1 1
8 8022 1 1 18 LEU HA H -8.421 -8.292 -20.182 1.00 . A A . 63 LEU HA 1 1
8 8023 1 1 18 LEU HB2 H -10.965 -6.652 -20.252 1.00 . A A . 63 LEU HB2 1 1
8 8024 1 1 18 LEU HB3 H -9.731 -6.664 -19.002 1.00 . A A . 63 LEU HB3 1 1
8 8025 1 1 18 LEU HD11 H -9.565 -4.167 -19.077 1.00 . A A . 63 LEU HD11 1 1
8 8026 1 1 18 LEU HD12 H -9.390 -3.353 -20.647 1.00 . A A . 63 LEU HD12 1 1
8 8027 1 1 18 LEU HD13 H -10.888 -4.212 -20.266 1.00 . A A . 63 LEU HD13 1 1
8 8028 1 1 18 LEU HD21 H -7.254 -6.272 -21.118 1.00 . A A . 63 LEU HD21 1 1
8 8029 1 1 18 LEU HD22 H -7.333 -4.522 -21.012 1.00 . A A . 63 LEU HD22 1 1
8 8030 1 1 18 LEU HD23 H -7.445 -5.494 -19.523 1.00 . A A . 63 LEU HD23 1 1
8 8031 1 1 18 LEU HG H -9.458 -5.504 -21.810 1.00 . A A . 63 LEU HG 1 1
8 8032 1 1 18 LEU N N -9.434 -8.207 -22.014 1.00 . A A . 63 LEU N 1 1
8 8033 1 1 18 LEU O O -11.325 -9.626 -20.538 1.00 . A A . 63 LEU O 1 1
8 8034 1 1 19 HIS C C -12.145 -9.706 -17.457 1.00 . A A . 64 HIS C 1 1
8 8035 1 1 19 HIS CA C -10.909 -10.503 -17.906 1.00 . A A . 64 HIS CA 1 1
8 8036 1 1 19 HIS CB C -10.167 -11.040 -16.676 1.00 . A A . 64 HIS CB 1 1
8 8037 1 1 19 HIS CD2 C -7.754 -11.871 -16.799 1.00 . A A . 64 HIS CD2 1 1
8 8038 1 1 19 HIS CE1 C -8.112 -13.981 -17.337 1.00 . A A . 64 HIS CE1 1 1
8 8039 1 1 19 HIS CG C -9.096 -12.064 -16.956 1.00 . A A . 64 HIS CG 1 1
8 8040 1 1 19 HIS H H -9.190 -9.264 -18.263 1.00 . A A . 64 HIS H 1 1
8 8041 1 1 19 HIS HA H -11.241 -11.352 -18.508 1.00 . A A . 64 HIS HA 1 1
8 8042 1 1 19 HIS HB2 H -9.712 -10.196 -16.173 1.00 . A A . 64 HIS HB2 1 1
8 8043 1 1 19 HIS HB3 H -10.888 -11.491 -15.993 1.00 . A A . 64 HIS HB3 1 1
8 8044 1 1 19 HIS HD2 H -7.274 -10.953 -16.485 1.00 . A A . 64 HIS HD2 1 1
8 8045 1 1 19 HIS HE1 H -7.935 -15.026 -17.565 1.00 . A A . 64 HIS HE1 1 1
8 8046 1 1 19 HIS HE2 H -6.159 -13.290 -16.995 1.00 . A A . 64 HIS HE2 1 1
8 8047 1 1 19 HIS N N -10.016 -9.652 -18.709 1.00 . A A . 64 HIS N 1 1
8 8048 1 1 19 HIS ND1 N -9.324 -13.400 -17.298 1.00 . A A . 64 HIS ND1 1 1
8 8049 1 1 19 HIS NE2 N -7.151 -13.085 -17.046 1.00 . A A . 64 HIS NE2 1 1
8 8050 1 1 19 HIS O O -12.016 -8.563 -17.014 1.00 . A A . 64 HIS O 1 1
8 8051 1 1 20 ALA C C -15.076 -9.796 -15.760 1.00 . A A . 65 ALA C 1 1
8 8052 1 1 20 ALA CA C -14.600 -9.622 -17.218 1.00 . A A . 65 ALA CA 1 1
8 8053 1 1 20 ALA CB C -15.659 -10.130 -18.204 1.00 . A A . 65 ALA CB 1 1
8 8054 1 1 20 ALA H H -13.389 -11.235 -17.922 1.00 . A A . 65 ALA H 1 1
8 8055 1 1 20 ALA HA H -14.480 -8.550 -17.391 1.00 . A A . 65 ALA HA 1 1
8 8056 1 1 20 ALA HB1 H -15.835 -11.196 -18.045 1.00 . A A . 65 ALA HB1 1 1
8 8057 1 1 20 ALA HB2 H -16.594 -9.591 -18.044 1.00 . A A . 65 ALA HB2 1 1
8 8058 1 1 20 ALA HB3 H -15.326 -9.962 -19.228 1.00 . A A . 65 ALA HB3 1 1
8 8059 1 1 20 ALA N N -13.337 -10.304 -17.533 1.00 . A A . 65 ALA N 1 1
8 8060 1 1 20 ALA O O -15.874 -8.993 -15.274 1.00 . A A . 65 ALA O 1 1
8 8061 1 1 21 ASP C C -14.111 -12.006 -12.897 1.00 . A A . 66 ASP C 1 1
8 8062 1 1 21 ASP CA C -15.167 -11.293 -13.775 1.00 . A A . 66 ASP CA 1 1
8 8063 1 1 21 ASP CB C -16.369 -12.215 -14.070 1.00 . A A . 66 ASP CB 1 1
8 8064 1 1 21 ASP CG C -17.184 -12.607 -12.822 1.00 . A A . 66 ASP CG 1 1
8 8065 1 1 21 ASP H H -13.934 -11.446 -15.504 1.00 . A A . 66 ASP H 1 1
8 8066 1 1 21 ASP HA H -15.527 -10.423 -13.226 1.00 . A A . 66 ASP HA 1 1
8 8067 1 1 21 ASP HB2 H -17.042 -11.709 -14.765 1.00 . A A . 66 ASP HB2 1 1
8 8068 1 1 21 ASP HB3 H -16.001 -13.117 -14.565 1.00 . A A . 66 ASP HB3 1 1
8 8069 1 1 21 ASP N N -14.620 -10.847 -15.068 1.00 . A A . 66 ASP N 1 1
8 8070 1 1 21 ASP O O -13.022 -12.358 -13.365 1.00 . A A . 66 ASP O 1 1
8 8071 1 1 21 ASP OD1 O -17.307 -11.783 -11.884 1.00 . A A . 66 ASP OD1 1 1
8 8072 1 1 21 ASP OD2 O -17.704 -13.747 -12.777 1.00 . A A . 66 ASP OD2 1 1
8 8073 1 1 22 GLY C C -12.357 -12.324 -10.186 1.00 . A A . 67 GLY C 1 1
8 8074 1 1 22 GLY CA C -13.631 -13.035 -10.688 1.00 . A A . 67 GLY CA 1 1
8 8075 1 1 22 GLY H H -15.350 -11.927 -11.308 1.00 . A A . 67 GLY H 1 1
8 8076 1 1 22 GLY HA2 H -14.237 -13.285 -9.816 1.00 . A A . 67 GLY HA2 1 1
8 8077 1 1 22 GLY HA3 H -13.378 -13.972 -11.180 1.00 . A A . 67 GLY HA3 1 1
8 8078 1 1 22 GLY N N -14.436 -12.238 -11.622 1.00 . A A . 67 GLY N 1 1
8 8079 1 1 22 GLY O O -12.393 -11.107 -9.968 1.00 . A A . 67 GLY O 1 1
8 8080 1 1 23 PRO C C -9.372 -11.350 -10.146 1.00 . A A . 68 PRO C 1 1
8 8081 1 1 23 PRO CA C -10.020 -12.496 -9.352 1.00 . A A . 68 PRO CA 1 1
8 8082 1 1 23 PRO CB C -9.045 -13.678 -9.239 1.00 . A A . 68 PRO CB 1 1
8 8083 1 1 23 PRO CD C -11.034 -14.452 -10.304 1.00 . A A . 68 PRO CD 1 1
8 8084 1 1 23 PRO CG C -9.526 -14.673 -10.291 1.00 . A A . 68 PRO CG 1 1
8 8085 1 1 23 PRO HA H -10.256 -12.131 -8.350 1.00 . A A . 68 PRO HA 1 1
8 8086 1 1 23 PRO HB2 H -8.011 -13.387 -9.441 1.00 . A A . 68 PRO HB2 1 1
8 8087 1 1 23 PRO HB3 H -9.129 -14.128 -8.249 1.00 . A A . 68 PRO HB3 1 1
8 8088 1 1 23 PRO HD2 H -11.423 -14.702 -11.292 1.00 . A A . 68 PRO HD2 1 1
8 8089 1 1 23 PRO HD3 H -11.507 -15.073 -9.542 1.00 . A A . 68 PRO HD3 1 1
8 8090 1 1 23 PRO HG2 H -9.108 -14.411 -11.264 1.00 . A A . 68 PRO HG2 1 1
8 8091 1 1 23 PRO HG3 H -9.270 -15.699 -10.027 1.00 . A A . 68 PRO HG3 1 1
8 8092 1 1 23 PRO N N -11.233 -13.045 -9.977 1.00 . A A . 68 PRO N 1 1
8 8093 1 1 23 PRO O O -8.760 -10.452 -9.559 1.00 . A A . 68 PRO O 1 1
8 8094 1 1 24 HIS C C -9.568 -9.557 -13.208 1.00 . A A . 69 HIS C 1 1
8 8095 1 1 24 HIS CA C -8.734 -10.573 -12.418 1.00 . A A . 69 HIS CA 1 1
8 8096 1 1 24 HIS CB C -7.929 -11.522 -13.312 1.00 . A A . 69 HIS CB 1 1
8 8097 1 1 24 HIS CD2 C -6.187 -13.351 -13.152 1.00 . A A . 69 HIS CD2 1 1
8 8098 1 1 24 HIS CE1 C -5.288 -12.940 -11.187 1.00 . A A . 69 HIS CE1 1 1
8 8099 1 1 24 HIS CG C -6.839 -12.296 -12.599 1.00 . A A . 69 HIS CG 1 1
8 8100 1 1 24 HIS H H -10.067 -12.133 -11.861 1.00 . A A . 69 HIS H 1 1
8 8101 1 1 24 HIS HA H -8.002 -9.973 -11.884 1.00 . A A . 69 HIS HA 1 1
8 8102 1 1 24 HIS HB2 H -8.609 -12.229 -13.791 1.00 . A A . 69 HIS HB2 1 1
8 8103 1 1 24 HIS HB3 H -7.448 -10.953 -14.103 1.00 . A A . 69 HIS HB3 1 1
8 8104 1 1 24 HIS HD2 H -6.378 -13.736 -14.135 1.00 . A A . 69 HIS HD2 1 1
8 8105 1 1 24 HIS HE1 H -4.609 -12.993 -10.341 1.00 . A A . 69 HIS HE1 1 1
8 8106 1 1 24 HIS HE2 H -4.589 -14.537 -12.362 1.00 . A A . 69 HIS HE2 1 1
8 8107 1 1 24 HIS N N -9.516 -11.379 -11.475 1.00 . A A . 69 HIS N 1 1
8 8108 1 1 24 HIS ND1 N -6.258 -12.023 -11.353 1.00 . A A . 69 HIS ND1 1 1
8 8109 1 1 24 HIS NE2 N -5.239 -13.766 -12.246 1.00 . A A . 69 HIS NE2 1 1
8 8110 1 1 24 HIS O O -9.085 -9.030 -14.204 1.00 . A A . 69 HIS O 1 1
8 8111 1 1 25 ALA C C -11.022 -6.998 -13.847 1.00 . A A . 70 ALA C 1 1
8 8112 1 1 25 ALA CA C -11.697 -8.354 -13.524 1.00 . A A . 70 ALA CA 1 1
8 8113 1 1 25 ALA CB C -12.986 -8.172 -12.715 1.00 . A A . 70 ALA CB 1 1
8 8114 1 1 25 ALA H H -11.151 -9.703 -11.957 1.00 . A A . 70 ALA H 1 1
8 8115 1 1 25 ALA HA H -11.965 -8.834 -14.466 1.00 . A A . 70 ALA HA 1 1
8 8116 1 1 25 ALA HB1 H -12.764 -7.694 -11.760 1.00 . A A . 70 ALA HB1 1 1
8 8117 1 1 25 ALA HB2 H -13.684 -7.549 -13.274 1.00 . A A . 70 ALA HB2 1 1
8 8118 1 1 25 ALA HB3 H -13.448 -9.142 -12.529 1.00 . A A . 70 ALA HB3 1 1
8 8119 1 1 25 ALA N N -10.806 -9.264 -12.798 1.00 . A A . 70 ALA N 1 1
8 8120 1 1 25 ALA O O -10.541 -6.294 -12.953 1.00 . A A . 70 ALA O 1 1
8 8121 1 1 26 GLY C C -8.807 -5.602 -15.988 1.00 . A A . 71 GLY C 1 1
8 8122 1 1 26 GLY CA C -10.306 -5.449 -15.670 1.00 . A A . 71 GLY CA 1 1
8 8123 1 1 26 GLY H H -11.390 -7.279 -15.813 1.00 . A A . 71 GLY H 1 1
8 8124 1 1 26 GLY HA2 H -10.813 -5.155 -16.588 1.00 . A A . 71 GLY HA2 1 1
8 8125 1 1 26 GLY HA3 H -10.415 -4.632 -14.956 1.00 . A A . 71 GLY HA3 1 1
8 8126 1 1 26 GLY N N -10.974 -6.646 -15.137 1.00 . A A . 71 GLY N 1 1
8 8127 1 1 26 GLY O O -8.234 -4.702 -16.604 1.00 . A A . 71 GLY O 1 1
8 8128 1 1 27 LEU C C -6.681 -7.583 -17.442 1.00 . A A . 72 LEU C 1 1
8 8129 1 1 27 LEU CA C -6.772 -7.024 -16.004 1.00 . A A . 72 LEU CA 1 1
8 8130 1 1 27 LEU CB C -6.138 -8.042 -15.034 1.00 . A A . 72 LEU CB 1 1
8 8131 1 1 27 LEU CD1 C -5.412 -8.845 -12.787 1.00 . A A . 72 LEU CD1 1 1
8 8132 1 1 27 LEU CD2 C -5.458 -6.395 -13.212 1.00 . A A . 72 LEU CD2 1 1
8 8133 1 1 27 LEU CG C -6.147 -7.724 -13.530 1.00 . A A . 72 LEU CG 1 1
8 8134 1 1 27 LEU H H -8.683 -7.445 -15.142 1.00 . A A . 72 LEU H 1 1
8 8135 1 1 27 LEU HA H -6.201 -6.096 -15.953 1.00 . A A . 72 LEU HA 1 1
8 8136 1 1 27 LEU HB2 H -6.631 -9.001 -15.183 1.00 . A A . 72 LEU HB2 1 1
8 8137 1 1 27 LEU HB3 H -5.099 -8.164 -15.328 1.00 . A A . 72 LEU HB3 1 1
8 8138 1 1 27 LEU HD11 H -4.341 -8.770 -12.960 1.00 . A A . 72 LEU HD11 1 1
8 8139 1 1 27 LEU HD12 H -5.603 -8.769 -11.718 1.00 . A A . 72 LEU HD12 1 1
8 8140 1 1 27 LEU HD13 H -5.737 -9.828 -13.136 1.00 . A A . 72 LEU HD13 1 1
8 8141 1 1 27 LEU HD21 H -6.016 -5.572 -13.658 1.00 . A A . 72 LEU HD21 1 1
8 8142 1 1 27 LEU HD22 H -5.431 -6.247 -12.133 1.00 . A A . 72 LEU HD22 1 1
8 8143 1 1 27 LEU HD23 H -4.439 -6.396 -13.599 1.00 . A A . 72 LEU HD23 1 1
8 8144 1 1 27 LEU HG H -7.171 -7.679 -13.165 1.00 . A A . 72 LEU HG 1 1
8 8145 1 1 27 LEU N N -8.163 -6.722 -15.629 1.00 . A A . 72 LEU N 1 1
8 8146 1 1 27 LEU O O -7.612 -8.261 -17.884 1.00 . A A . 72 LEU O 1 1
8 8147 1 1 28 PRO C C -5.246 -9.575 -19.318 1.00 . A A . 73 PRO C 1 1
8 8148 1 1 28 PRO CA C -5.299 -8.046 -19.447 1.00 . A A . 73 PRO CA 1 1
8 8149 1 1 28 PRO CB C -3.958 -7.494 -19.940 1.00 . A A . 73 PRO CB 1 1
8 8150 1 1 28 PRO CD C -4.405 -6.587 -17.760 1.00 . A A . 73 PRO CD 1 1
8 8151 1 1 28 PRO CG C -3.259 -7.030 -18.660 1.00 . A A . 73 PRO CG 1 1
8 8152 1 1 28 PRO HA H -6.078 -7.788 -20.158 1.00 . A A . 73 PRO HA 1 1
8 8153 1 1 28 PRO HB2 H -3.369 -8.255 -20.449 1.00 . A A . 73 PRO HB2 1 1
8 8154 1 1 28 PRO HB3 H -4.130 -6.646 -20.604 1.00 . A A . 73 PRO HB3 1 1
8 8155 1 1 28 PRO HD2 H -4.130 -6.742 -16.718 1.00 . A A . 73 PRO HD2 1 1
8 8156 1 1 28 PRO HD3 H -4.623 -5.532 -17.926 1.00 . A A . 73 PRO HD3 1 1
8 8157 1 1 28 PRO HG2 H -2.739 -7.876 -18.208 1.00 . A A . 73 PRO HG2 1 1
8 8158 1 1 28 PRO HG3 H -2.570 -6.207 -18.844 1.00 . A A . 73 PRO HG3 1 1
8 8159 1 1 28 PRO N N -5.555 -7.388 -18.161 1.00 . A A . 73 PRO N 1 1
8 8160 1 1 28 PRO O O -4.775 -10.088 -18.303 1.00 . A A . 73 PRO O 1 1
8 8161 1 1 29 VAL C C -4.340 -12.399 -20.578 1.00 . A A . 74 VAL C 1 1
8 8162 1 1 29 VAL CA C -5.716 -11.784 -20.293 1.00 . A A . 74 VAL CA 1 1
8 8163 1 1 29 VAL CB C -6.812 -12.394 -21.192 1.00 . A A . 74 VAL CB 1 1
8 8164 1 1 29 VAL CG1 C -6.917 -13.906 -20.964 1.00 . A A . 74 VAL CG1 1 1
8 8165 1 1 29 VAL CG2 C -8.193 -11.802 -20.890 1.00 . A A . 74 VAL CG2 1 1
8 8166 1 1 29 VAL H H -6.081 -9.841 -21.157 1.00 . A A . 74 VAL H 1 1
8 8167 1 1 29 VAL HA H -5.972 -12.066 -19.273 1.00 . A A . 74 VAL HA 1 1
8 8168 1 1 29 VAL HB H -6.578 -12.219 -22.238 1.00 . A A . 74 VAL HB 1 1
8 8169 1 1 29 VAL HG11 H -7.106 -14.106 -19.909 1.00 . A A . 74 VAL HG11 1 1
8 8170 1 1 29 VAL HG12 H -7.734 -14.317 -21.559 1.00 . A A . 74 VAL HG12 1 1
8 8171 1 1 29 VAL HG13 H -5.995 -14.402 -21.266 1.00 . A A . 74 VAL HG13 1 1
8 8172 1 1 29 VAL HG21 H -8.196 -10.739 -21.108 1.00 . A A . 74 VAL HG21 1 1
8 8173 1 1 29 VAL HG22 H -8.949 -12.278 -21.516 1.00 . A A . 74 VAL HG22 1 1
8 8174 1 1 29 VAL HG23 H -8.447 -11.955 -19.842 1.00 . A A . 74 VAL HG23 1 1
8 8175 1 1 29 VAL N N -5.690 -10.310 -20.344 1.00 . A A . 74 VAL N 1 1
8 8176 1 1 29 VAL O O -3.888 -13.240 -19.798 1.00 . A A . 74 VAL O 1 1
8 8177 1 1 30 THR C C -1.195 -11.490 -21.868 1.00 . A A . 75 THR C 1 1
8 8178 1 1 30 THR CA C -2.331 -12.508 -22.045 1.00 . A A . 75 THR CA 1 1
8 8179 1 1 30 THR CB C -2.352 -13.011 -23.499 1.00 . A A . 75 THR CB 1 1
8 8180 1 1 30 THR CG2 C -3.520 -13.945 -23.820 1.00 . A A . 75 THR CG2 1 1
8 8181 1 1 30 THR H H -4.112 -11.396 -22.337 1.00 . A A . 75 THR H 1 1
8 8182 1 1 30 THR HA H -2.087 -13.368 -21.421 1.00 . A A . 75 THR HA 1 1
8 8183 1 1 30 THR HB H -1.437 -13.564 -23.666 1.00 . A A . 75 THR HB 1 1
8 8184 1 1 30 THR HG1 H -2.633 -12.249 -25.271 1.00 . A A . 75 THR HG1 1 1
8 8185 1 1 30 THR HG21 H -4.465 -13.402 -23.793 1.00 . A A . 75 THR HG21 1 1
8 8186 1 1 30 THR HG22 H -3.384 -14.370 -24.815 1.00 . A A . 75 THR HG22 1 1
8 8187 1 1 30 THR HG23 H -3.551 -14.759 -23.096 1.00 . A A . 75 THR HG23 1 1
8 8188 1 1 30 THR N N -3.653 -11.989 -21.652 1.00 . A A . 75 THR N 1 1
8 8189 1 1 30 THR O O -1.417 -10.290 -21.690 1.00 . A A . 75 THR O 1 1
8 8190 1 1 30 THR OG1 O -2.363 -11.920 -24.392 1.00 . A A . 75 THR OG1 1 1
8 8191 1 1 31 ARG C C 1.176 -10.102 -23.225 1.00 . A A . 76 ARG C 1 1
8 8192 1 1 31 ARG CA C 1.266 -11.111 -22.071 1.00 . A A . 76 ARG CA 1 1
8 8193 1 1 31 ARG CB C 2.474 -12.062 -22.190 1.00 . A A . 76 ARG CB 1 1
8 8194 1 1 31 ARG CD C 4.981 -12.414 -22.218 1.00 . A A . 76 ARG CD 1 1
8 8195 1 1 31 ARG CG C 3.847 -11.379 -22.310 1.00 . A A . 76 ARG CG 1 1
8 8196 1 1 31 ARG CZ C 5.203 -13.413 -24.522 1.00 . A A . 76 ARG CZ 1 1
8 8197 1 1 31 ARG H H 0.180 -12.964 -22.064 1.00 . A A . 76 ARG H 1 1
8 8198 1 1 31 ARG HA H 1.363 -10.526 -21.155 1.00 . A A . 76 ARG HA 1 1
8 8199 1 1 31 ARG HB2 H 2.488 -12.702 -21.305 1.00 . A A . 76 ARG HB2 1 1
8 8200 1 1 31 ARG HB3 H 2.327 -12.702 -23.063 1.00 . A A . 76 ARG HB3 1 1
8 8201 1 1 31 ARG HD2 H 5.943 -11.915 -22.294 1.00 . A A . 76 ARG HD2 1 1
8 8202 1 1 31 ARG HD3 H 4.941 -12.874 -21.230 1.00 . A A . 76 ARG HD3 1 1
8 8203 1 1 31 ARG HE H 4.484 -14.356 -22.932 1.00 . A A . 76 ARG HE 1 1
8 8204 1 1 31 ARG HG2 H 3.917 -10.849 -23.260 1.00 . A A . 76 ARG HG2 1 1
8 8205 1 1 31 ARG HG3 H 3.967 -10.662 -21.498 1.00 . A A . 76 ARG HG3 1 1
8 8206 1 1 31 ARG HH11 H 6.112 -11.618 -24.449 1.00 . A A . 76 ARG HH11 1 1
8 8207 1 1 31 ARG HH12 H 6.030 -12.365 -26.023 1.00 . A A . 76 ARG HH12 1 1
8 8208 1 1 31 ARG HH21 H 4.505 -15.249 -24.952 1.00 . A A . 76 ARG HH21 1 1
8 8209 1 1 31 ARG HH22 H 5.199 -14.380 -26.285 1.00 . A A . 76 ARG HH22 1 1
8 8210 1 1 31 ARG N N 0.057 -11.959 -21.980 1.00 . A A . 76 ARG N 1 1
8 8211 1 1 31 ARG NE N 4.869 -13.475 -23.243 1.00 . A A . 76 ARG NE 1 1
8 8212 1 1 31 ARG NH1 N 5.780 -12.375 -25.050 1.00 . A A . 76 ARG NH1 1 1
8 8213 1 1 31 ARG NH2 N 4.952 -14.419 -25.309 1.00 . A A . 76 ARG NH2 1 1
8 8214 1 1 31 ARG O O 1.514 -8.934 -23.046 1.00 . A A . 76 ARG O 1 1
8 8215 1 1 32 SER C C -0.729 -8.621 -25.222 1.00 . A A . 77 SER C 1 1
8 8216 1 1 32 SER CA C 0.363 -9.653 -25.521 1.00 . A A . 77 SER CA 1 1
8 8217 1 1 32 SER CB C -0.020 -10.488 -26.749 1.00 . A A . 77 SER CB 1 1
8 8218 1 1 32 SER H H 0.394 -11.502 -24.451 1.00 . A A . 77 SER H 1 1
8 8219 1 1 32 SER HA H 1.275 -9.105 -25.766 1.00 . A A . 77 SER HA 1 1
8 8220 1 1 32 SER HB2 H -0.962 -11.006 -26.561 1.00 . A A . 77 SER HB2 1 1
8 8221 1 1 32 SER HB3 H -0.150 -9.824 -27.606 1.00 . A A . 77 SER HB3 1 1
8 8222 1 1 32 SER HG H 0.749 -11.946 -27.831 1.00 . A A . 77 SER HG 1 1
8 8223 1 1 32 SER N N 0.630 -10.524 -24.366 1.00 . A A . 77 SER N 1 1
8 8224 1 1 32 SER O O -0.554 -7.448 -25.540 1.00 . A A . 77 SER O 1 1
8 8225 1 1 32 SER OG O 0.999 -11.437 -27.032 1.00 . A A . 77 SER OG 1 1
8 8226 1 1 33 ASP C C -2.234 -6.988 -23.146 1.00 . A A . 78 ASP C 1 1
8 8227 1 1 33 ASP CA C -2.829 -8.037 -24.089 1.00 . A A . 78 ASP CA 1 1
8 8228 1 1 33 ASP CB C -4.000 -8.734 -23.388 1.00 . A A . 78 ASP CB 1 1
8 8229 1 1 33 ASP CG C -4.810 -9.649 -24.314 1.00 . A A . 78 ASP CG 1 1
8 8230 1 1 33 ASP H H -1.935 -9.982 -24.300 1.00 . A A . 78 ASP H 1 1
8 8231 1 1 33 ASP HA H -3.217 -7.506 -24.960 1.00 . A A . 78 ASP HA 1 1
8 8232 1 1 33 ASP HB2 H -3.625 -9.305 -22.541 1.00 . A A . 78 ASP HB2 1 1
8 8233 1 1 33 ASP HB3 H -4.668 -7.967 -22.995 1.00 . A A . 78 ASP HB3 1 1
8 8234 1 1 33 ASP N N -1.811 -8.999 -24.531 1.00 . A A . 78 ASP N 1 1
8 8235 1 1 33 ASP O O -2.484 -5.803 -23.329 1.00 . A A . 78 ASP O 1 1
8 8236 1 1 33 ASP OD1 O -5.106 -9.242 -25.464 1.00 . A A . 78 ASP OD1 1 1
8 8237 1 1 33 ASP OD2 O -5.195 -10.748 -23.851 1.00 . A A . 78 ASP OD2 1 1
8 8238 1 1 34 ALA C C 0.210 -5.490 -21.989 1.00 . A A . 79 ALA C 1 1
8 8239 1 1 34 ALA CA C -0.715 -6.484 -21.261 1.00 . A A . 79 ALA CA 1 1
8 8240 1 1 34 ALA CB C 0.006 -7.337 -20.221 1.00 . A A . 79 ALA CB 1 1
8 8241 1 1 34 ALA H H -1.251 -8.393 -22.075 1.00 . A A . 79 ALA H 1 1
8 8242 1 1 34 ALA HA H -1.444 -5.891 -20.724 1.00 . A A . 79 ALA HA 1 1
8 8243 1 1 34 ALA HB1 H 0.774 -7.933 -20.710 1.00 . A A . 79 ALA HB1 1 1
8 8244 1 1 34 ALA HB2 H 0.450 -6.688 -19.465 1.00 . A A . 79 ALA HB2 1 1
8 8245 1 1 34 ALA HB3 H -0.700 -8.012 -19.734 1.00 . A A . 79 ALA HB3 1 1
8 8246 1 1 34 ALA N N -1.397 -7.393 -22.186 1.00 . A A . 79 ALA N 1 1
8 8247 1 1 34 ALA O O 0.148 -4.283 -21.740 1.00 . A A . 79 ALA O 1 1
8 8248 1 1 35 ARG C C 0.970 -4.139 -24.653 1.00 . A A . 80 ARG C 1 1
8 8249 1 1 35 ARG CA C 1.818 -5.139 -23.854 1.00 . A A . 80 ARG CA 1 1
8 8250 1 1 35 ARG CB C 2.633 -6.091 -24.753 1.00 . A A . 80 ARG CB 1 1
8 8251 1 1 35 ARG CD C 4.487 -6.441 -26.411 1.00 . A A . 80 ARG CD 1 1
8 8252 1 1 35 ARG CG C 3.731 -5.399 -25.574 1.00 . A A . 80 ARG CG 1 1
8 8253 1 1 35 ARG CZ C 6.285 -6.418 -28.154 1.00 . A A . 80 ARG CZ 1 1
8 8254 1 1 35 ARG H H 1.013 -6.985 -23.091 1.00 . A A . 80 ARG H 1 1
8 8255 1 1 35 ARG HA H 2.507 -4.546 -23.248 1.00 . A A . 80 ARG HA 1 1
8 8256 1 1 35 ARG HB2 H 3.114 -6.839 -24.117 1.00 . A A . 80 ARG HB2 1 1
8 8257 1 1 35 ARG HB3 H 1.958 -6.613 -25.432 1.00 . A A . 80 ARG HB3 1 1
8 8258 1 1 35 ARG HD2 H 4.914 -7.191 -25.740 1.00 . A A . 80 ARG HD2 1 1
8 8259 1 1 35 ARG HD3 H 3.774 -6.929 -27.079 1.00 . A A . 80 ARG HD3 1 1
8 8260 1 1 35 ARG HE H 5.816 -4.875 -26.991 1.00 . A A . 80 ARG HE 1 1
8 8261 1 1 35 ARG HG2 H 3.284 -4.660 -26.240 1.00 . A A . 80 ARG HG2 1 1
8 8262 1 1 35 ARG HG3 H 4.427 -4.907 -24.897 1.00 . A A . 80 ARG HG3 1 1
8 8263 1 1 35 ARG HH11 H 5.396 -8.204 -28.015 1.00 . A A . 80 ARG HH11 1 1
8 8264 1 1 35 ARG HH12 H 6.648 -8.088 -29.219 1.00 . A A . 80 ARG HH12 1 1
8 8265 1 1 35 ARG HH21 H 7.404 -4.796 -28.574 1.00 . A A . 80 ARG HH21 1 1
8 8266 1 1 35 ARG HH22 H 7.752 -6.214 -29.511 1.00 . A A . 80 ARG HH22 1 1
8 8267 1 1 35 ARG N N 0.993 -5.974 -22.963 1.00 . A A . 80 ARG N 1 1
8 8268 1 1 35 ARG NE N 5.572 -5.829 -27.206 1.00 . A A . 80 ARG NE 1 1
8 8269 1 1 35 ARG NH1 N 6.096 -7.662 -28.493 1.00 . A A . 80 ARG NH1 1 1
8 8270 1 1 35 ARG NH2 N 7.215 -5.761 -28.789 1.00 . A A . 80 ARG NH2 1 1
8 8271 1 1 35 ARG O O 1.305 -2.960 -24.718 1.00 . A A . 80 ARG O 1 1
8 8272 1 1 36 VAL C C -1.829 -2.712 -25.112 1.00 . A A . 81 VAL C 1 1
8 8273 1 1 36 VAL CA C -1.060 -3.702 -25.995 1.00 . A A . 81 VAL CA 1 1
8 8274 1 1 36 VAL CB C -1.971 -4.560 -26.896 1.00 . A A . 81 VAL CB 1 1
8 8275 1 1 36 VAL CG1 C -3.021 -3.732 -27.641 1.00 . A A . 81 VAL CG1 1 1
8 8276 1 1 36 VAL CG2 C -1.140 -5.267 -27.975 1.00 . A A . 81 VAL CG2 1 1
8 8277 1 1 36 VAL H H -0.458 -5.522 -25.024 1.00 . A A . 81 VAL H 1 1
8 8278 1 1 36 VAL HA H -0.439 -3.097 -26.655 1.00 . A A . 81 VAL HA 1 1
8 8279 1 1 36 VAL HB H -2.481 -5.309 -26.289 1.00 . A A . 81 VAL HB 1 1
8 8280 1 1 36 VAL HG11 H -2.539 -2.923 -28.194 1.00 . A A . 81 VAL HG11 1 1
8 8281 1 1 36 VAL HG12 H -3.553 -4.367 -28.348 1.00 . A A . 81 VAL HG12 1 1
8 8282 1 1 36 VAL HG13 H -3.747 -3.316 -26.944 1.00 . A A . 81 VAL HG13 1 1
8 8283 1 1 36 VAL HG21 H -0.349 -5.867 -27.526 1.00 . A A . 81 VAL HG21 1 1
8 8284 1 1 36 VAL HG22 H -1.779 -5.931 -28.559 1.00 . A A . 81 VAL HG22 1 1
8 8285 1 1 36 VAL HG23 H -0.682 -4.534 -28.642 1.00 . A A . 81 VAL HG23 1 1
8 8286 1 1 36 VAL N N -0.175 -4.562 -25.188 1.00 . A A . 81 VAL N 1 1
8 8287 1 1 36 VAL O O -2.067 -1.582 -25.539 1.00 . A A . 81 VAL O 1 1
8 8288 1 1 37 LEU C C -1.683 -1.016 -22.540 1.00 . A A . 82 LEU C 1 1
8 8289 1 1 37 LEU CA C -2.672 -2.144 -22.861 1.00 . A A . 82 LEU CA 1 1
8 8290 1 1 37 LEU CB C -3.048 -2.917 -21.576 1.00 . A A . 82 LEU CB 1 1
8 8291 1 1 37 LEU CD1 C -4.810 -3.462 -19.883 1.00 . A A . 82 LEU CD1 1 1
8 8292 1 1 37 LEU CD2 C -4.818 -1.226 -20.930 1.00 . A A . 82 LEU CD2 1 1
8 8293 1 1 37 LEU CG C -4.509 -2.701 -21.171 1.00 . A A . 82 LEU CG 1 1
8 8294 1 1 37 LEU H H -2.052 -4.037 -23.583 1.00 . A A . 82 LEU H 1 1
8 8295 1 1 37 LEU HA H -3.561 -1.689 -23.299 1.00 . A A . 82 LEU HA 1 1
8 8296 1 1 37 LEU HB2 H -2.894 -3.986 -21.711 1.00 . A A . 82 LEU HB2 1 1
8 8297 1 1 37 LEU HB3 H -2.402 -2.609 -20.751 1.00 . A A . 82 LEU HB3 1 1
8 8298 1 1 37 LEU HD11 H -4.130 -3.146 -19.089 1.00 . A A . 82 LEU HD11 1 1
8 8299 1 1 37 LEU HD12 H -5.836 -3.270 -19.566 1.00 . A A . 82 LEU HD12 1 1
8 8300 1 1 37 LEU HD13 H -4.693 -4.528 -20.059 1.00 . A A . 82 LEU HD13 1 1
8 8301 1 1 37 LEU HD21 H -4.719 -0.666 -21.858 1.00 . A A . 82 LEU HD21 1 1
8 8302 1 1 37 LEU HD22 H -5.840 -1.115 -20.571 1.00 . A A . 82 LEU HD22 1 1
8 8303 1 1 37 LEU HD23 H -4.123 -0.821 -20.195 1.00 . A A . 82 LEU HD23 1 1
8 8304 1 1 37 LEU HG H -5.136 -3.083 -21.975 1.00 . A A . 82 LEU HG 1 1
8 8305 1 1 37 LEU N N -2.144 -3.065 -23.861 1.00 . A A . 82 LEU N 1 1
8 8306 1 1 37 LEU O O -2.057 0.155 -22.609 1.00 . A A . 82 LEU O 1 1
8 8307 1 1 38 ILE C C 0.770 0.540 -23.285 1.00 . A A . 83 ILE C 1 1
8 8308 1 1 38 ILE CA C 0.655 -0.369 -22.058 1.00 . A A . 83 ILE CA 1 1
8 8309 1 1 38 ILE CB C 2.004 -1.051 -21.730 1.00 . A A . 83 ILE CB 1 1
8 8310 1 1 38 ILE CD1 C 3.109 -2.592 -19.983 1.00 . A A . 83 ILE CD1 1 1
8 8311 1 1 38 ILE CG1 C 1.936 -1.660 -20.311 1.00 . A A . 83 ILE CG1 1 1
8 8312 1 1 38 ILE CG2 C 3.179 -0.052 -21.857 1.00 . A A . 83 ILE CG2 1 1
8 8313 1 1 38 ILE H H -0.187 -2.350 -22.199 1.00 . A A . 83 ILE H 1 1
8 8314 1 1 38 ILE HA H 0.381 0.270 -21.217 1.00 . A A . 83 ILE HA 1 1
8 8315 1 1 38 ILE HB H 2.174 -1.857 -22.446 1.00 . A A . 83 ILE HB 1 1
8 8316 1 1 38 ILE HD11 H 4.028 -2.024 -19.842 1.00 . A A . 83 ILE HD11 1 1
8 8317 1 1 38 ILE HD12 H 2.895 -3.137 -19.063 1.00 . A A . 83 ILE HD12 1 1
8 8318 1 1 38 ILE HD13 H 3.240 -3.305 -20.794 1.00 . A A . 83 ILE HD13 1 1
8 8319 1 1 38 ILE HG12 H 1.896 -0.860 -19.571 1.00 . A A . 83 ILE HG12 1 1
8 8320 1 1 38 ILE HG13 H 1.023 -2.247 -20.214 1.00 . A A . 83 ILE HG13 1 1
8 8321 1 1 38 ILE HG21 H 2.947 0.879 -21.337 1.00 . A A . 83 ILE HG21 1 1
8 8322 1 1 38 ILE HG22 H 4.089 -0.462 -21.427 1.00 . A A . 83 ILE HG22 1 1
8 8323 1 1 38 ILE HG23 H 3.389 0.165 -22.910 1.00 . A A . 83 ILE HG23 1 1
8 8324 1 1 38 ILE N N -0.416 -1.361 -22.261 1.00 . A A . 83 ILE N 1 1
8 8325 1 1 38 ILE O O 0.840 1.755 -23.133 1.00 . A A . 83 ILE O 1 1
8 8326 1 1 39 PHE C C -0.312 1.730 -25.940 1.00 . A A . 84 PHE C 1 1
8 8327 1 1 39 PHE CA C 0.841 0.729 -25.733 1.00 . A A . 84 PHE CA 1 1
8 8328 1 1 39 PHE CB C 0.937 -0.257 -26.896 1.00 . A A . 84 PHE CB 1 1
8 8329 1 1 39 PHE CD1 C 2.633 0.869 -28.369 1.00 . A A . 84 PHE CD1 1 1
8 8330 1 1 39 PHE CD2 C 0.343 0.655 -29.178 1.00 . A A . 84 PHE CD2 1 1
8 8331 1 1 39 PHE CE1 C 3.003 1.506 -29.562 1.00 . A A . 84 PHE CE1 1 1
8 8332 1 1 39 PHE CE2 C 0.712 1.298 -30.373 1.00 . A A . 84 PHE CE2 1 1
8 8333 1 1 39 PHE CG C 1.313 0.424 -28.187 1.00 . A A . 84 PHE CG 1 1
8 8334 1 1 39 PHE CZ C 2.042 1.716 -30.568 1.00 . A A . 84 PHE CZ 1 1
8 8335 1 1 39 PHE H H 0.745 -1.044 -24.546 1.00 . A A . 84 PHE H 1 1
8 8336 1 1 39 PHE HA H 1.766 1.304 -25.697 1.00 . A A . 84 PHE HA 1 1
8 8337 1 1 39 PHE HB2 H 1.694 -1.007 -26.672 1.00 . A A . 84 PHE HB2 1 1
8 8338 1 1 39 PHE HB3 H -0.015 -0.773 -27.020 1.00 . A A . 84 PHE HB3 1 1
8 8339 1 1 39 PHE HD1 H 3.363 0.738 -27.584 1.00 . A A . 84 PHE HD1 1 1
8 8340 1 1 39 PHE HD2 H -0.683 0.352 -29.008 1.00 . A A . 84 PHE HD2 1 1
8 8341 1 1 39 PHE HE1 H 4.019 1.859 -29.679 1.00 . A A . 84 PHE HE1 1 1
8 8342 1 1 39 PHE HE2 H -0.030 1.481 -31.137 1.00 . A A . 84 PHE HE2 1 1
8 8343 1 1 39 PHE HZ H 2.320 2.218 -31.484 1.00 . A A . 84 PHE HZ 1 1
8 8344 1 1 39 PHE N N 0.734 -0.031 -24.492 1.00 . A A . 84 PHE N 1 1
8 8345 1 1 39 PHE O O -0.063 2.914 -26.159 1.00 . A A . 84 PHE O 1 1
8 8346 1 1 40 ASN C C -2.745 3.289 -24.859 1.00 . A A . 85 ASN C 1 1
8 8347 1 1 40 ASN CA C -2.743 2.178 -25.929 1.00 . A A . 85 ASN CA 1 1
8 8348 1 1 40 ASN CB C -4.036 1.352 -25.843 1.00 . A A . 85 ASN CB 1 1
8 8349 1 1 40 ASN CG C -4.394 0.697 -27.165 1.00 . A A . 85 ASN CG 1 1
8 8350 1 1 40 ASN H H -1.715 0.298 -25.696 1.00 . A A . 85 ASN H 1 1
8 8351 1 1 40 ASN HA H -2.715 2.679 -26.899 1.00 . A A . 85 ASN HA 1 1
8 8352 1 1 40 ASN HB2 H -3.961 0.598 -25.056 1.00 . A A . 85 ASN HB2 1 1
8 8353 1 1 40 ASN HB3 H -4.862 2.016 -25.581 1.00 . A A . 85 ASN HB3 1 1
8 8354 1 1 40 ASN HD21 H -3.259 -0.928 -26.780 1.00 . A A . 85 ASN HD21 1 1
8 8355 1 1 40 ASN HD22 H -4.145 -0.914 -28.311 1.00 . A A . 85 ASN HD22 1 1
8 8356 1 1 40 ASN N N -1.572 1.292 -25.824 1.00 . A A . 85 ASN N 1 1
8 8357 1 1 40 ASN ND2 N -3.890 -0.481 -27.428 1.00 . A A . 85 ASN ND2 1 1
8 8358 1 1 40 ASN O O -2.989 4.455 -25.185 1.00 . A A . 85 ASN O 1 1
8 8359 1 1 40 ASN OD1 O -5.130 1.243 -27.975 1.00 . A A . 85 ASN OD1 1 1
8 8360 1 1 41 ASP C C -1.222 4.945 -22.852 1.00 . A A . 86 ASP C 1 1
8 8361 1 1 41 ASP CA C -2.342 3.945 -22.533 1.00 . A A . 86 ASP CA 1 1
8 8362 1 1 41 ASP CB C -2.127 3.284 -21.165 1.00 . A A . 86 ASP CB 1 1
8 8363 1 1 41 ASP CG C -1.997 4.349 -20.059 1.00 . A A . 86 ASP CG 1 1
8 8364 1 1 41 ASP H H -2.267 1.974 -23.370 1.00 . A A . 86 ASP H 1 1
8 8365 1 1 41 ASP HA H -3.278 4.506 -22.481 1.00 . A A . 86 ASP HA 1 1
8 8366 1 1 41 ASP HB2 H -2.974 2.632 -20.947 1.00 . A A . 86 ASP HB2 1 1
8 8367 1 1 41 ASP HB3 H -1.226 2.668 -21.200 1.00 . A A . 86 ASP HB3 1 1
8 8368 1 1 41 ASP N N -2.459 2.944 -23.596 1.00 . A A . 86 ASP N 1 1
8 8369 1 1 41 ASP O O -1.494 6.141 -22.909 1.00 . A A . 86 ASP O 1 1
8 8370 1 1 41 ASP OD1 O -3.026 4.938 -19.648 1.00 . A A . 86 ASP OD1 1 1
8 8371 1 1 41 ASP OD2 O -0.865 4.605 -19.593 1.00 . A A . 86 ASP OD2 1 1
8 8372 1 1 42 TRP C C 0.754 6.255 -24.723 1.00 . A A . 87 TRP C 1 1
8 8373 1 1 42 TRP CA C 1.109 5.336 -23.546 1.00 . A A . 87 TRP CA 1 1
8 8374 1 1 42 TRP CB C 2.342 4.497 -23.890 1.00 . A A . 87 TRP CB 1 1
8 8375 1 1 42 TRP CD1 C 4.313 6.091 -24.209 1.00 . A A . 87 TRP CD1 1 1
8 8376 1 1 42 TRP CD2 C 3.606 5.153 -26.128 1.00 . A A . 87 TRP CD2 1 1
8 8377 1 1 42 TRP CE2 C 4.755 5.931 -26.447 1.00 . A A . 87 TRP CE2 1 1
8 8378 1 1 42 TRP CE3 C 2.941 4.523 -27.204 1.00 . A A . 87 TRP CE3 1 1
8 8379 1 1 42 TRP CG C 3.393 5.214 -24.682 1.00 . A A . 87 TRP CG 1 1
8 8380 1 1 42 TRP CH2 C 4.611 5.329 -28.785 1.00 . A A . 87 TRP CH2 1 1
8 8381 1 1 42 TRP CZ2 C 5.281 5.991 -27.744 1.00 . A A . 87 TRP CZ2 1 1
8 8382 1 1 42 TRP CZ3 C 3.425 4.629 -28.519 1.00 . A A . 87 TRP CZ3 1 1
8 8383 1 1 42 TRP H H 0.153 3.477 -23.136 1.00 . A A . 87 TRP H 1 1
8 8384 1 1 42 TRP HA H 1.365 5.988 -22.707 1.00 . A A . 87 TRP HA 1 1
8 8385 1 1 42 TRP HB2 H 2.784 4.118 -22.971 1.00 . A A . 87 TRP HB2 1 1
8 8386 1 1 42 TRP HB3 H 2.030 3.645 -24.484 1.00 . A A . 87 TRP HB3 1 1
8 8387 1 1 42 TRP HD1 H 4.399 6.409 -23.172 1.00 . A A . 87 TRP HD1 1 1
8 8388 1 1 42 TRP HE1 H 5.929 7.114 -25.132 1.00 . A A . 87 TRP HE1 1 1
8 8389 1 1 42 TRP HE3 H 2.041 3.961 -27.018 1.00 . A A . 87 TRP HE3 1 1
8 8390 1 1 42 TRP HH2 H 4.999 5.364 -29.793 1.00 . A A . 87 TRP HH2 1 1
8 8391 1 1 42 TRP HZ2 H 6.184 6.542 -27.944 1.00 . A A . 87 TRP HZ2 1 1
8 8392 1 1 42 TRP HZ3 H 2.889 4.157 -29.327 1.00 . A A . 87 TRP HZ3 1 1
8 8393 1 1 42 TRP N N -0.005 4.476 -23.153 1.00 . A A . 87 TRP N 1 1
8 8394 1 1 42 TRP NE1 N 5.128 6.502 -25.249 1.00 . A A . 87 TRP NE1 1 1
8 8395 1 1 42 TRP O O 1.049 7.443 -24.634 1.00 . A A . 87 TRP O 1 1
8 8396 1 1 43 GLU C C -1.310 7.732 -26.369 1.00 . A A . 88 GLU C 1 1
8 8397 1 1 43 GLU CA C -0.369 6.631 -26.865 1.00 . A A . 88 GLU CA 1 1
8 8398 1 1 43 GLU CB C -1.097 5.829 -27.956 1.00 . A A . 88 GLU CB 1 1
8 8399 1 1 43 GLU CD C -0.998 5.007 -30.308 1.00 . A A . 88 GLU CD 1 1
8 8400 1 1 43 GLU CG C -0.186 5.197 -29.010 1.00 . A A . 88 GLU CG 1 1
8 8401 1 1 43 GLU H H -0.114 4.777 -25.812 1.00 . A A . 88 GLU H 1 1
8 8402 1 1 43 GLU HA H 0.493 7.136 -27.310 1.00 . A A . 88 GLU HA 1 1
8 8403 1 1 43 GLU HB2 H -1.734 5.064 -27.510 1.00 . A A . 88 GLU HB2 1 1
8 8404 1 1 43 GLU HB3 H -1.752 6.529 -28.481 1.00 . A A . 88 GLU HB3 1 1
8 8405 1 1 43 GLU HG2 H 0.661 5.861 -29.206 1.00 . A A . 88 GLU HG2 1 1
8 8406 1 1 43 GLU HG3 H 0.201 4.248 -28.644 1.00 . A A . 88 GLU HG3 1 1
8 8407 1 1 43 GLU N N 0.089 5.770 -25.776 1.00 . A A . 88 GLU N 1 1
8 8408 1 1 43 GLU O O -1.108 8.890 -26.716 1.00 . A A . 88 GLU O 1 1
8 8409 1 1 43 GLU OE1 O -1.649 3.949 -30.482 1.00 . A A . 88 GLU OE1 1 1
8 8410 1 1 43 GLU OE2 O -1.037 5.956 -31.128 1.00 . A A . 88 GLU OE2 1 1
8 8411 1 1 44 GLU C C -2.454 9.473 -24.134 1.00 . A A . 89 GLU C 1 1
8 8412 1 1 44 GLU CA C -3.216 8.434 -24.982 1.00 . A A . 89 GLU CA 1 1
8 8413 1 1 44 GLU CB C -4.307 7.705 -24.181 1.00 . A A . 89 GLU CB 1 1
8 8414 1 1 44 GLU CD C -5.552 9.711 -23.141 1.00 . A A . 89 GLU CD 1 1
8 8415 1 1 44 GLU CG C -5.618 8.481 -24.072 1.00 . A A . 89 GLU CG 1 1
8 8416 1 1 44 GLU H H -2.461 6.450 -25.264 1.00 . A A . 89 GLU H 1 1
8 8417 1 1 44 GLU HA H -3.688 8.961 -25.811 1.00 . A A . 89 GLU HA 1 1
8 8418 1 1 44 GLU HB2 H -4.546 6.772 -24.694 1.00 . A A . 89 GLU HB2 1 1
8 8419 1 1 44 GLU HB3 H -3.936 7.451 -23.192 1.00 . A A . 89 GLU HB3 1 1
8 8420 1 1 44 GLU HG2 H -5.938 8.776 -25.075 1.00 . A A . 89 GLU HG2 1 1
8 8421 1 1 44 GLU HG3 H -6.363 7.784 -23.689 1.00 . A A . 89 GLU HG3 1 1
8 8422 1 1 44 GLU N N -2.313 7.421 -25.542 1.00 . A A . 89 GLU N 1 1
8 8423 1 1 44 GLU O O -2.565 10.684 -24.371 1.00 . A A . 89 GLU O 1 1
8 8424 1 1 44 GLU OE1 O -5.145 9.572 -21.963 1.00 . A A . 89 GLU OE1 1 1
8 8425 1 1 44 GLU OE2 O -5.968 10.817 -23.572 1.00 . A A . 89 GLU OE2 1 1
8 8426 1 1 45 ARG C C 0.248 10.685 -23.249 1.00 . A A . 90 ARG C 1 1
8 8427 1 1 45 ARG CA C -0.732 9.869 -22.390 1.00 . A A . 90 ARG CA 1 1
8 8428 1 1 45 ARG CB C 0.061 9.065 -21.344 1.00 . A A . 90 ARG CB 1 1
8 8429 1 1 45 ARG CD C -1.657 8.739 -19.389 1.00 . A A . 90 ARG CD 1 1
8 8430 1 1 45 ARG CG C -0.720 8.114 -20.423 1.00 . A A . 90 ARG CG 1 1
8 8431 1 1 45 ARG CZ C -3.309 7.670 -17.807 1.00 . A A . 90 ARG CZ 1 1
8 8432 1 1 45 ARG H H -1.514 7.998 -23.116 1.00 . A A . 90 ARG H 1 1
8 8433 1 1 45 ARG HA H -1.366 10.590 -21.874 1.00 . A A . 90 ARG HA 1 1
8 8434 1 1 45 ARG HB2 H 0.799 8.465 -21.877 1.00 . A A . 90 ARG HB2 1 1
8 8435 1 1 45 ARG HB3 H 0.592 9.771 -20.710 1.00 . A A . 90 ARG HB3 1 1
8 8436 1 1 45 ARG HD2 H -1.067 9.232 -18.612 1.00 . A A . 90 ARG HD2 1 1
8 8437 1 1 45 ARG HD3 H -2.308 9.468 -19.878 1.00 . A A . 90 ARG HD3 1 1
8 8438 1 1 45 ARG HE H -2.413 6.749 -19.283 1.00 . A A . 90 ARG HE 1 1
8 8439 1 1 45 ARG HG2 H -1.327 7.453 -21.026 1.00 . A A . 90 ARG HG2 1 1
8 8440 1 1 45 ARG HG3 H 0.005 7.490 -19.888 1.00 . A A . 90 ARG HG3 1 1
8 8441 1 1 45 ARG HH11 H -3.018 9.572 -17.268 1.00 . A A . 90 ARG HH11 1 1
8 8442 1 1 45 ARG HH12 H -4.164 8.690 -16.296 1.00 . A A . 90 ARG HH12 1 1
8 8443 1 1 45 ARG HH21 H -3.783 5.785 -18.175 1.00 . A A . 90 ARG HH21 1 1
8 8444 1 1 45 ARG HH22 H -4.613 6.509 -16.792 1.00 . A A . 90 ARG HH22 1 1
8 8445 1 1 45 ARG N N -1.591 9.005 -23.217 1.00 . A A . 90 ARG N 1 1
8 8446 1 1 45 ARG NE N -2.473 7.654 -18.818 1.00 . A A . 90 ARG NE 1 1
8 8447 1 1 45 ARG NH1 N -3.516 8.722 -17.065 1.00 . A A . 90 ARG NH1 1 1
8 8448 1 1 45 ARG NH2 N -3.951 6.572 -17.548 1.00 . A A . 90 ARG NH2 1 1
8 8449 1 1 45 ARG O O 0.557 11.814 -22.884 1.00 . A A . 90 ARG O 1 1
8 8450 1 1 46 LYS C C 0.867 11.924 -26.146 1.00 . A A . 91 LYS C 1 1
8 8451 1 1 46 LYS CA C 1.615 10.875 -25.323 1.00 . A A . 91 LYS CA 1 1
8 8452 1 1 46 LYS CB C 2.369 9.878 -26.216 1.00 . A A . 91 LYS CB 1 1
8 8453 1 1 46 LYS CD C 4.371 9.469 -27.705 1.00 . A A . 91 LYS CD 1 1
8 8454 1 1 46 LYS CE C 5.851 9.808 -27.946 1.00 . A A . 91 LYS CE 1 1
8 8455 1 1 46 LYS CG C 3.618 10.507 -26.858 1.00 . A A . 91 LYS CG 1 1
8 8456 1 1 46 LYS H H 0.478 9.204 -24.602 1.00 . A A . 91 LYS H 1 1
8 8457 1 1 46 LYS HA H 2.348 11.411 -24.729 1.00 . A A . 91 LYS HA 1 1
8 8458 1 1 46 LYS HB2 H 2.709 9.042 -25.605 1.00 . A A . 91 LYS HB2 1 1
8 8459 1 1 46 LYS HB3 H 1.702 9.491 -26.992 1.00 . A A . 91 LYS HB3 1 1
8 8460 1 1 46 LYS HD2 H 4.343 8.515 -27.180 1.00 . A A . 91 LYS HD2 1 1
8 8461 1 1 46 LYS HD3 H 3.850 9.332 -28.656 1.00 . A A . 91 LYS HD3 1 1
8 8462 1 1 46 LYS HE2 H 6.355 9.896 -26.977 1.00 . A A . 91 LYS HE2 1 1
8 8463 1 1 46 LYS HE3 H 6.303 8.965 -28.479 1.00 . A A . 91 LYS HE3 1 1
8 8464 1 1 46 LYS HG2 H 3.325 11.345 -27.490 1.00 . A A . 91 LYS HG2 1 1
8 8465 1 1 46 LYS HG3 H 4.275 10.865 -26.067 1.00 . A A . 91 LYS HG3 1 1
8 8466 1 1 46 LYS HZ1 H 5.793 11.884 -28.227 1.00 . A A . 91 LYS HZ1 1 1
8 8467 1 1 46 LYS HZ2 H 7.046 11.140 -28.987 1.00 . A A . 91 LYS HZ2 1 1
8 8468 1 1 46 LYS HZ3 H 5.551 11.010 -29.631 1.00 . A A . 91 LYS HZ3 1 1
8 8469 1 1 46 LYS N N 0.723 10.165 -24.391 1.00 . A A . 91 LYS N 1 1
8 8470 1 1 46 LYS NZ N 6.058 11.049 -28.746 1.00 . A A . 91 LYS NZ 1 1
8 8471 1 1 46 LYS O O 1.398 13.001 -26.403 1.00 . A A . 91 LYS O 1 1
8 8472 1 1 47 ARG C C -1.725 13.727 -26.328 1.00 . A A . 92 ARG C 1 1
8 8473 1 1 47 ARG CA C -1.276 12.568 -27.231 1.00 . A A . 92 ARG CA 1 1
8 8474 1 1 47 ARG CB C -2.446 11.786 -27.848 1.00 . A A . 92 ARG CB 1 1
8 8475 1 1 47 ARG CD C -3.025 9.874 -29.439 1.00 . A A . 92 ARG CD 1 1
8 8476 1 1 47 ARG CG C -1.980 10.925 -29.039 1.00 . A A . 92 ARG CG 1 1
8 8477 1 1 47 ARG CZ C -2.510 9.078 -31.773 1.00 . A A . 92 ARG CZ 1 1
8 8478 1 1 47 ARG H H -0.732 10.704 -26.318 1.00 . A A . 92 ARG H 1 1
8 8479 1 1 47 ARG HA H -0.718 13.035 -28.044 1.00 . A A . 92 ARG HA 1 1
8 8480 1 1 47 ARG HB2 H -2.896 11.152 -27.081 1.00 . A A . 92 ARG HB2 1 1
8 8481 1 1 47 ARG HB3 H -3.207 12.484 -28.204 1.00 . A A . 92 ARG HB3 1 1
8 8482 1 1 47 ARG HD2 H -3.291 9.293 -28.553 1.00 . A A . 92 ARG HD2 1 1
8 8483 1 1 47 ARG HD3 H -3.930 10.372 -29.793 1.00 . A A . 92 ARG HD3 1 1
8 8484 1 1 47 ARG HE H -2.076 8.087 -30.127 1.00 . A A . 92 ARG HE 1 1
8 8485 1 1 47 ARG HG2 H -1.768 11.573 -29.892 1.00 . A A . 92 ARG HG2 1 1
8 8486 1 1 47 ARG HG3 H -1.058 10.403 -28.786 1.00 . A A . 92 ARG HG3 1 1
8 8487 1 1 47 ARG HH11 H -3.399 10.874 -31.821 1.00 . A A . 92 ARG HH11 1 1
8 8488 1 1 47 ARG HH12 H -3.003 10.207 -33.376 1.00 . A A . 92 ARG HH12 1 1
8 8489 1 1 47 ARG HH21 H -1.626 7.292 -32.066 1.00 . A A . 92 ARG HH21 1 1
8 8490 1 1 47 ARG HH22 H -2.012 8.212 -33.512 1.00 . A A . 92 ARG HH22 1 1
8 8491 1 1 47 ARG N N -0.383 11.636 -26.523 1.00 . A A . 92 ARG N 1 1
8 8492 1 1 47 ARG NE N -2.498 8.941 -30.461 1.00 . A A . 92 ARG NE 1 1
8 8493 1 1 47 ARG NH1 N -3.004 10.130 -32.370 1.00 . A A . 92 ARG NH1 1 1
8 8494 1 1 47 ARG NH2 N -2.008 8.135 -32.511 1.00 . A A . 92 ARG NH2 1 1
8 8495 1 1 47 ARG O O -1.952 14.820 -26.849 1.00 . A A . 92 ARG O 1 1
8 8496 1 1 48 SER C C -0.579 15.317 -23.599 1.00 . A A . 93 SER C 1 1
8 8497 1 1 48 SER CA C -1.908 14.661 -24.039 1.00 . A A . 93 SER CA 1 1
8 8498 1 1 48 SER CB C -2.745 14.237 -22.825 1.00 . A A . 93 SER CB 1 1
8 8499 1 1 48 SER H H -1.720 12.596 -24.636 1.00 . A A . 93 SER H 1 1
8 8500 1 1 48 SER HA H -2.485 15.448 -24.523 1.00 . A A . 93 SER HA 1 1
8 8501 1 1 48 SER HB2 H -2.888 15.103 -22.178 1.00 . A A . 93 SER HB2 1 1
8 8502 1 1 48 SER HB3 H -3.723 13.900 -23.172 1.00 . A A . 93 SER HB3 1 1
8 8503 1 1 48 SER HG H -2.689 12.975 -21.327 1.00 . A A . 93 SER HG 1 1
8 8504 1 1 48 SER N N -1.769 13.545 -25.000 1.00 . A A . 93 SER N 1 1
8 8505 1 1 48 SER O O -0.537 16.536 -23.418 1.00 . A A . 93 SER O 1 1
8 8506 1 1 48 SER OG O -2.122 13.197 -22.092 1.00 . A A . 93 SER OG 1 1
8 8507 1 1 49 GLU C C 2.982 14.441 -23.869 1.00 . A A . 94 GLU C 1 1
8 8508 1 1 49 GLU CA C 1.838 15.000 -22.977 1.00 . A A . 94 GLU CA 1 1
8 8509 1 1 49 GLU CB C 2.028 14.566 -21.512 1.00 . A A . 94 GLU CB 1 1
8 8510 1 1 49 GLU CD C 1.339 14.929 -19.072 1.00 . A A . 94 GLU CD 1 1
8 8511 1 1 49 GLU CG C 1.037 15.244 -20.554 1.00 . A A . 94 GLU CG 1 1
8 8512 1 1 49 GLU H H 0.384 13.554 -23.523 1.00 . A A . 94 GLU H 1 1
8 8513 1 1 49 GLU HA H 1.887 16.088 -22.978 1.00 . A A . 94 GLU HA 1 1
8 8514 1 1 49 GLU HB2 H 1.932 13.486 -21.424 1.00 . A A . 94 GLU HB2 1 1
8 8515 1 1 49 GLU HB3 H 3.036 14.838 -21.210 1.00 . A A . 94 GLU HB3 1 1
8 8516 1 1 49 GLU HG2 H 1.085 16.322 -20.715 1.00 . A A . 94 GLU HG2 1 1
8 8517 1 1 49 GLU HG3 H 0.020 14.916 -20.777 1.00 . A A . 94 GLU HG3 1 1
8 8518 1 1 49 GLU N N 0.515 14.557 -23.464 1.00 . A A . 94 GLU N 1 1
8 8519 1 1 49 GLU O O 3.360 13.274 -23.736 1.00 . A A . 94 GLU O 1 1
8 8520 1 1 49 GLU OE1 O 1.540 13.746 -18.703 1.00 . A A . 94 GLU OE1 1 1
8 8521 1 1 49 GLU OE2 O 1.337 15.869 -18.239 1.00 . A A . 94 GLU OE2 1 1
8 8522 1 1 50 PRO C C 5.581 13.962 -25.731 1.00 . A A . 95 PRO C 1 1
8 8523 1 1 50 PRO CA C 4.265 14.722 -25.988 1.00 . A A . 95 PRO CA 1 1
8 8524 1 1 50 PRO CB C 4.490 15.952 -26.878 1.00 . A A . 95 PRO CB 1 1
8 8525 1 1 50 PRO CD C 3.419 16.679 -24.883 1.00 . A A . 95 PRO CD 1 1
8 8526 1 1 50 PRO CG C 4.462 17.128 -25.902 1.00 . A A . 95 PRO CG 1 1
8 8527 1 1 50 PRO HA H 3.611 14.038 -26.520 1.00 . A A . 95 PRO HA 1 1
8 8528 1 1 50 PRO HB2 H 5.434 15.910 -27.425 1.00 . A A . 95 PRO HB2 1 1
8 8529 1 1 50 PRO HB3 H 3.659 16.047 -27.578 1.00 . A A . 95 PRO HB3 1 1
8 8530 1 1 50 PRO HD2 H 3.609 17.157 -23.920 1.00 . A A . 95 PRO HD2 1 1
8 8531 1 1 50 PRO HD3 H 2.418 16.930 -25.240 1.00 . A A . 95 PRO HD3 1 1
8 8532 1 1 50 PRO HG2 H 5.433 17.230 -25.415 1.00 . A A . 95 PRO HG2 1 1
8 8533 1 1 50 PRO HG3 H 4.176 18.059 -26.393 1.00 . A A . 95 PRO HG3 1 1
8 8534 1 1 50 PRO N N 3.558 15.233 -24.798 1.00 . A A . 95 PRO N 1 1
8 8535 1 1 50 PRO O O 6.020 13.187 -26.587 1.00 . A A . 95 PRO O 1 1
8 8536 1 1 51 TRP C C 7.514 12.115 -23.776 1.00 . A A . 96 TRP C 1 1
8 8537 1 1 51 TRP CA C 7.506 13.607 -24.164 1.00 . A A . 96 TRP CA 1 1
8 8538 1 1 51 TRP CB C 8.030 14.478 -23.014 1.00 . A A . 96 TRP CB 1 1
8 8539 1 1 51 TRP CD1 C 6.764 13.678 -20.966 1.00 . A A . 96 TRP CD1 1 1
8 8540 1 1 51 TRP CD2 C 6.288 15.810 -21.496 1.00 . A A . 96 TRP CD2 1 1
8 8541 1 1 51 TRP CE2 C 5.521 15.489 -20.335 1.00 . A A . 96 TRP CE2 1 1
8 8542 1 1 51 TRP CE3 C 6.124 17.108 -22.035 1.00 . A A . 96 TRP CE3 1 1
8 8543 1 1 51 TRP CG C 7.086 14.641 -21.861 1.00 . A A . 96 TRP CG 1 1
8 8544 1 1 51 TRP CH2 C 4.495 17.684 -20.304 1.00 . A A . 96 TRP CH2 1 1
8 8545 1 1 51 TRP CZ2 C 4.646 16.405 -19.738 1.00 . A A . 96 TRP CZ2 1 1
8 8546 1 1 51 TRP CZ3 C 5.235 18.031 -21.449 1.00 . A A . 96 TRP CZ3 1 1
8 8547 1 1 51 TRP H H 5.739 14.760 -23.895 1.00 . A A . 96 TRP H 1 1
8 8548 1 1 51 TRP HA H 8.201 13.706 -24.994 1.00 . A A . 96 TRP HA 1 1
8 8549 1 1 51 TRP HB2 H 8.964 14.063 -22.637 1.00 . A A . 96 TRP HB2 1 1
8 8550 1 1 51 TRP HB3 H 8.258 15.469 -23.408 1.00 . A A . 96 TRP HB3 1 1
8 8551 1 1 51 TRP HD1 H 7.167 12.669 -20.977 1.00 . A A . 96 TRP HD1 1 1
8 8552 1 1 51 TRP HE1 H 5.476 13.635 -19.286 1.00 . A A . 96 TRP HE1 1 1
8 8553 1 1 51 TRP HE3 H 6.690 17.391 -22.911 1.00 . A A . 96 TRP HE3 1 1
8 8554 1 1 51 TRP HH2 H 3.813 18.398 -19.860 1.00 . A A . 96 TRP HH2 1 1
8 8555 1 1 51 TRP HZ2 H 4.066 16.123 -18.871 1.00 . A A . 96 TRP HZ2 1 1
8 8556 1 1 51 TRP HZ3 H 5.120 19.018 -21.879 1.00 . A A . 96 TRP HZ3 1 1
8 8557 1 1 51 TRP N N 6.196 14.151 -24.562 1.00 . A A . 96 TRP N 1 1
8 8558 1 1 51 TRP NE1 N 5.853 14.178 -20.055 1.00 . A A . 96 TRP NE1 1 1
8 8559 1 1 51 TRP O O 8.577 11.572 -23.472 1.00 . A A . 96 TRP O 1 1
8 8560 1 1 52 LEU C C 7.099 9.039 -23.624 1.00 . A A . 97 LEU C 1 1
8 8561 1 1 52 LEU CA C 6.168 10.151 -23.082 1.00 . A A . 97 LEU CA 1 1
8 8562 1 1 52 LEU CB C 4.683 9.733 -23.205 1.00 . A A . 97 LEU CB 1 1
8 8563 1 1 52 LEU CD1 C 5.034 8.165 -21.145 1.00 . A A . 97 LEU CD1 1 1
8 8564 1 1 52 LEU CD2 C 3.400 9.946 -21.049 1.00 . A A . 97 LEU CD2 1 1
8 8565 1 1 52 LEU CG C 4.068 8.980 -22.007 1.00 . A A . 97 LEU CG 1 1
8 8566 1 1 52 LEU H H 5.517 11.971 -23.987 1.00 . A A . 97 LEU H 1 1
8 8567 1 1 52 LEU HA H 6.397 10.313 -22.029 1.00 . A A . 97 LEU HA 1 1
8 8568 1 1 52 LEU HB2 H 4.073 10.616 -23.390 1.00 . A A . 97 LEU HB2 1 1
8 8569 1 1 52 LEU HB3 H 4.569 9.108 -24.088 1.00 . A A . 97 LEU HB3 1 1
8 8570 1 1 52 LEU HD11 H 5.716 8.817 -20.595 1.00 . A A . 97 LEU HD11 1 1
8 8571 1 1 52 LEU HD12 H 4.469 7.573 -20.423 1.00 . A A . 97 LEU HD12 1 1
8 8572 1 1 52 LEU HD13 H 5.603 7.485 -21.765 1.00 . A A . 97 LEU HD13 1 1
8 8573 1 1 52 LEU HD21 H 2.650 10.521 -21.586 1.00 . A A . 97 LEU HD21 1 1
8 8574 1 1 52 LEU HD22 H 2.921 9.366 -20.262 1.00 . A A . 97 LEU HD22 1 1
8 8575 1 1 52 LEU HD23 H 4.137 10.622 -20.620 1.00 . A A . 97 LEU HD23 1 1
8 8576 1 1 52 LEU HG H 3.296 8.314 -22.391 1.00 . A A . 97 LEU HG 1 1
8 8577 1 1 52 LEU N N 6.350 11.454 -23.737 1.00 . A A . 97 LEU N 1 1
8 8578 1 1 52 LEU O O 7.003 8.654 -24.794 1.00 . A A . 97 LEU O 1 1
8 8579 1 1 53 ARG C C 8.083 5.959 -22.854 1.00 . A A . 98 ARG C 1 1
8 8580 1 1 53 ARG CA C 8.807 7.303 -23.038 1.00 . A A . 98 ARG CA 1 1
8 8581 1 1 53 ARG CB C 10.080 7.414 -22.172 1.00 . A A . 98 ARG CB 1 1
8 8582 1 1 53 ARG CD C 12.246 6.342 -21.376 1.00 . A A . 98 ARG CD 1 1
8 8583 1 1 53 ARG CG C 10.988 6.173 -22.235 1.00 . A A . 98 ARG CG 1 1
8 8584 1 1 53 ARG CZ C 14.051 4.755 -20.634 1.00 . A A . 98 ARG CZ 1 1
8 8585 1 1 53 ARG H H 7.966 8.839 -21.813 1.00 . A A . 98 ARG H 1 1
8 8586 1 1 53 ARG HA H 9.101 7.357 -24.085 1.00 . A A . 98 ARG HA 1 1
8 8587 1 1 53 ARG HB2 H 10.649 8.288 -22.496 1.00 . A A . 98 ARG HB2 1 1
8 8588 1 1 53 ARG HB3 H 9.787 7.565 -21.132 1.00 . A A . 98 ARG HB3 1 1
8 8589 1 1 53 ARG HD2 H 12.940 7.013 -21.888 1.00 . A A . 98 ARG HD2 1 1
8 8590 1 1 53 ARG HD3 H 11.971 6.780 -20.415 1.00 . A A . 98 ARG HD3 1 1
8 8591 1 1 53 ARG HE H 12.302 4.200 -21.321 1.00 . A A . 98 ARG HE 1 1
8 8592 1 1 53 ARG HG2 H 10.438 5.311 -21.855 1.00 . A A . 98 ARG HG2 1 1
8 8593 1 1 53 ARG HG3 H 11.282 5.978 -23.268 1.00 . A A . 98 ARG HG3 1 1
8 8594 1 1 53 ARG HH11 H 14.677 6.641 -20.415 1.00 . A A . 98 ARG HH11 1 1
8 8595 1 1 53 ARG HH12 H 15.811 5.419 -19.907 1.00 . A A . 98 ARG HH12 1 1
8 8596 1 1 53 ARG HH21 H 13.637 2.822 -20.707 1.00 . A A . 98 ARG HH21 1 1
8 8597 1 1 53 ARG HH22 H 15.238 3.223 -20.076 1.00 . A A . 98 ARG HH22 1 1
8 8598 1 1 53 ARG N N 7.937 8.461 -22.752 1.00 . A A . 98 ARG N 1 1
8 8599 1 1 53 ARG NE N 12.867 5.028 -21.138 1.00 . A A . 98 ARG NE 1 1
8 8600 1 1 53 ARG NH1 N 14.916 5.671 -20.296 1.00 . A A . 98 ARG NH1 1 1
8 8601 1 1 53 ARG NH2 N 14.355 3.505 -20.463 1.00 . A A . 98 ARG NH2 1 1
8 8602 1 1 53 ARG O O 7.373 5.758 -21.871 1.00 . A A . 98 ARG O 1 1
8 8603 1 1 54 LEU C C 8.811 2.604 -23.483 1.00 . A A . 99 LEU C 1 1
8 8604 1 1 54 LEU CA C 7.745 3.673 -23.788 1.00 . A A . 99 LEU CA 1 1
8 8605 1 1 54 LEU CB C 7.056 3.483 -25.154 1.00 . A A . 99 LEU CB 1 1
8 8606 1 1 54 LEU CD1 C 7.225 1.056 -25.853 1.00 . A A . 99 LEU CD1 1 1
8 8607 1 1 54 LEU CD2 C 5.345 1.743 -24.344 1.00 . A A . 99 LEU CD2 1 1
8 8608 1 1 54 LEU CG C 6.278 2.191 -25.462 1.00 . A A . 99 LEU CG 1 1
8 8609 1 1 54 LEU H H 8.958 5.262 -24.524 1.00 . A A . 99 LEU H 1 1
8 8610 1 1 54 LEU HA H 6.968 3.612 -23.023 1.00 . A A . 99 LEU HA 1 1
8 8611 1 1 54 LEU HB2 H 6.338 4.285 -25.245 1.00 . A A . 99 LEU HB2 1 1
8 8612 1 1 54 LEU HB3 H 7.791 3.634 -25.944 1.00 . A A . 99 LEU HB3 1 1
8 8613 1 1 54 LEU HD11 H 7.764 0.678 -24.989 1.00 . A A . 99 LEU HD11 1 1
8 8614 1 1 54 LEU HD12 H 6.654 0.248 -26.292 1.00 . A A . 99 LEU HD12 1 1
8 8615 1 1 54 LEU HD13 H 7.936 1.403 -26.603 1.00 . A A . 99 LEU HD13 1 1
8 8616 1 1 54 LEU HD21 H 4.722 2.583 -24.035 1.00 . A A . 99 LEU HD21 1 1
8 8617 1 1 54 LEU HD22 H 4.691 0.964 -24.736 1.00 . A A . 99 LEU HD22 1 1
8 8618 1 1 54 LEU HD23 H 5.902 1.359 -23.492 1.00 . A A . 99 LEU HD23 1 1
8 8619 1 1 54 LEU HG H 5.632 2.394 -26.317 1.00 . A A . 99 LEU HG 1 1
8 8620 1 1 54 LEU N N 8.323 5.024 -23.776 1.00 . A A . 99 LEU N 1 1
8 8621 1 1 54 LEU O O 9.838 2.530 -24.159 1.00 . A A . 99 LEU O 1 1
8 8622 1 1 55 ASP C C 8.175 -0.620 -21.896 1.00 . A A . 100 ASP C 1 1
8 8623 1 1 55 ASP CA C 9.211 0.461 -22.263 1.00 . A A . 100 ASP CA 1 1
8 8624 1 1 55 ASP CB C 10.257 0.607 -21.146 1.00 . A A . 100 ASP CB 1 1
8 8625 1 1 55 ASP CG C 11.567 1.248 -21.632 1.00 . A A . 100 ASP CG 1 1
8 8626 1 1 55 ASP H H 7.697 1.911 -21.951 1.00 . A A . 100 ASP H 1 1
8 8627 1 1 55 ASP HA H 9.723 0.140 -23.174 1.00 . A A . 100 ASP HA 1 1
8 8628 1 1 55 ASP HB2 H 9.831 1.177 -20.318 1.00 . A A . 100 ASP HB2 1 1
8 8629 1 1 55 ASP HB3 H 10.492 -0.388 -20.763 1.00 . A A . 100 ASP HB3 1 1
8 8630 1 1 55 ASP N N 8.524 1.740 -22.506 1.00 . A A . 100 ASP N 1 1
8 8631 1 1 55 ASP O O 7.406 -0.449 -20.948 1.00 . A A . 100 ASP O 1 1
8 8632 1 1 55 ASP OD1 O 12.311 0.588 -22.396 1.00 . A A . 100 ASP OD1 1 1
8 8633 1 1 55 ASP OD2 O 11.890 2.384 -21.207 1.00 . A A . 100 ASP OD2 1 1
8 8634 1 1 56 MET C C 7.694 -4.205 -22.857 1.00 . A A . 101 MET C 1 1
8 8635 1 1 56 MET CA C 7.150 -2.813 -22.474 1.00 . A A . 101 MET CA 1 1
8 8636 1 1 56 MET CB C 5.815 -2.446 -23.154 1.00 . A A . 101 MET CB 1 1
8 8637 1 1 56 MET CE C 4.676 -1.692 -27.150 1.00 . A A . 101 MET CE 1 1
8 8638 1 1 56 MET CG C 5.874 -2.260 -24.671 1.00 . A A . 101 MET CG 1 1
8 8639 1 1 56 MET H H 8.783 -1.799 -23.432 1.00 . A A . 101 MET H 1 1
8 8640 1 1 56 MET HA H 6.940 -2.885 -21.405 1.00 . A A . 101 MET HA 1 1
8 8641 1 1 56 MET HB2 H 5.069 -3.206 -22.918 1.00 . A A . 101 MET HB2 1 1
8 8642 1 1 56 MET HB3 H 5.473 -1.508 -22.729 1.00 . A A . 101 MET HB3 1 1
8 8643 1 1 56 MET HE1 H 5.359 -2.488 -27.443 1.00 . A A . 101 MET HE1 1 1
8 8644 1 1 56 MET HE2 H 3.763 -1.769 -27.742 1.00 . A A . 101 MET HE2 1 1
8 8645 1 1 56 MET HE3 H 5.135 -0.724 -27.350 1.00 . A A . 101 MET HE3 1 1
8 8646 1 1 56 MET HG2 H 6.592 -1.478 -24.905 1.00 . A A . 101 MET HG2 1 1
8 8647 1 1 56 MET HG3 H 6.212 -3.186 -25.128 1.00 . A A . 101 MET HG3 1 1
8 8648 1 1 56 MET N N 8.134 -1.725 -22.656 1.00 . A A . 101 MET N 1 1
8 8649 1 1 56 MET O O 6.992 -5.026 -23.448 1.00 . A A . 101 MET O 1 1
8 8650 1 1 56 MET SD S 4.265 -1.827 -25.388 1.00 . A A . 101 MET SD 1 1
8 8651 1 1 57 SER C C 8.920 -6.824 -21.729 1.00 . A A . 102 SER C 1 1
8 8652 1 1 57 SER CA C 9.588 -5.797 -22.655 1.00 . A A . 102 SER CA 1 1
8 8653 1 1 57 SER CB C 11.094 -5.688 -22.379 1.00 . A A . 102 SER CB 1 1
8 8654 1 1 57 SER H H 9.480 -3.747 -22.035 1.00 . A A . 102 SER H 1 1
8 8655 1 1 57 SER HA H 9.461 -6.138 -23.683 1.00 . A A . 102 SER HA 1 1
8 8656 1 1 57 SER HB2 H 11.516 -4.918 -23.028 1.00 . A A . 102 SER HB2 1 1
8 8657 1 1 57 SER HB3 H 11.256 -5.399 -21.338 1.00 . A A . 102 SER HB3 1 1
8 8658 1 1 57 SER HG H 12.713 -6.792 -22.569 1.00 . A A . 102 SER HG 1 1
8 8659 1 1 57 SER N N 8.963 -4.468 -22.521 1.00 . A A . 102 SER N 1 1
8 8660 1 1 57 SER O O 8.277 -6.460 -20.745 1.00 . A A . 102 SER O 1 1
8 8661 1 1 57 SER OG O 11.745 -6.922 -22.641 1.00 . A A . 102 SER OG 1 1
8 8662 1 1 58 ASP C C 8.606 -9.222 -19.789 1.00 . A A . 103 ASP C 1 1
8 8663 1 1 58 ASP CA C 8.352 -9.196 -21.306 1.00 . A A . 103 ASP CA 1 1
8 8664 1 1 58 ASP CB C 8.713 -10.541 -21.947 1.00 . A A . 103 ASP CB 1 1
8 8665 1 1 58 ASP CG C 8.335 -10.581 -23.437 1.00 . A A . 103 ASP CG 1 1
8 8666 1 1 58 ASP H H 9.678 -8.363 -22.779 1.00 . A A . 103 ASP H 1 1
8 8667 1 1 58 ASP HA H 7.283 -9.038 -21.448 1.00 . A A . 103 ASP HA 1 1
8 8668 1 1 58 ASP HB2 H 9.784 -10.719 -21.825 1.00 . A A . 103 ASP HB2 1 1
8 8669 1 1 58 ASP HB3 H 8.181 -11.340 -21.426 1.00 . A A . 103 ASP HB3 1 1
8 8670 1 1 58 ASP N N 9.080 -8.120 -21.999 1.00 . A A . 103 ASP N 1 1
8 8671 1 1 58 ASP O O 7.681 -9.453 -19.009 1.00 . A A . 103 ASP O 1 1
8 8672 1 1 58 ASP OD1 O 7.144 -10.365 -23.766 1.00 . A A . 103 ASP OD1 1 1
8 8673 1 1 58 ASP OD2 O 9.224 -10.853 -24.279 1.00 . A A . 103 ASP OD2 1 1
8 8674 1 1 59 LYS C C 9.370 -7.518 -17.309 1.00 . A A . 104 LYS C 1 1
8 8675 1 1 59 LYS CA C 10.140 -8.693 -17.918 1.00 . A A . 104 LYS CA 1 1
8 8676 1 1 59 LYS CB C 11.661 -8.550 -17.700 1.00 . A A . 104 LYS CB 1 1
8 8677 1 1 59 LYS CD C 12.379 -10.930 -18.516 1.00 . A A . 104 LYS CD 1 1
8 8678 1 1 59 LYS CE C 13.298 -10.502 -19.673 1.00 . A A . 104 LYS CE 1 1
8 8679 1 1 59 LYS CG C 12.354 -9.888 -17.384 1.00 . A A . 104 LYS CG 1 1
8 8680 1 1 59 LYS H H 10.531 -8.661 -20.045 1.00 . A A . 104 LYS H 1 1
8 8681 1 1 59 LYS HA H 9.793 -9.572 -17.368 1.00 . A A . 104 LYS HA 1 1
8 8682 1 1 59 LYS HB2 H 12.131 -8.067 -18.558 1.00 . A A . 104 LYS HB2 1 1
8 8683 1 1 59 LYS HB3 H 11.830 -7.904 -16.837 1.00 . A A . 104 LYS HB3 1 1
8 8684 1 1 59 LYS HD2 H 12.756 -11.864 -18.097 1.00 . A A . 104 LYS HD2 1 1
8 8685 1 1 59 LYS HD3 H 11.366 -11.110 -18.881 1.00 . A A . 104 LYS HD3 1 1
8 8686 1 1 59 LYS HE2 H 12.889 -9.608 -20.152 1.00 . A A . 104 LYS HE2 1 1
8 8687 1 1 59 LYS HE3 H 14.276 -10.233 -19.258 1.00 . A A . 104 LYS HE3 1 1
8 8688 1 1 59 LYS HG2 H 13.383 -9.680 -17.087 1.00 . A A . 104 LYS HG2 1 1
8 8689 1 1 59 LYS HG3 H 11.855 -10.334 -16.522 1.00 . A A . 104 LYS HG3 1 1
8 8690 1 1 59 LYS HZ1 H 12.585 -11.873 -21.088 1.00 . A A . 104 LYS HZ1 1 1
8 8691 1 1 59 LYS HZ2 H 14.075 -11.306 -21.433 1.00 . A A . 104 LYS HZ2 1 1
8 8692 1 1 59 LYS HZ3 H 13.884 -12.418 -20.259 1.00 . A A . 104 LYS HZ3 1 1
8 8693 1 1 59 LYS N N 9.825 -8.874 -19.349 1.00 . A A . 104 LYS N 1 1
8 8694 1 1 59 LYS NZ N 13.466 -11.594 -20.676 1.00 . A A . 104 LYS NZ 1 1
8 8695 1 1 59 LYS O O 8.843 -7.650 -16.209 1.00 . A A . 104 LYS O 1 1
8 8696 1 1 60 ALA C C 6.886 -5.659 -17.531 1.00 . A A . 105 ALA C 1 1
8 8697 1 1 60 ALA CA C 8.379 -5.281 -17.597 1.00 . A A . 105 ALA CA 1 1
8 8698 1 1 60 ALA CB C 8.637 -4.070 -18.504 1.00 . A A . 105 ALA CB 1 1
8 8699 1 1 60 ALA H H 9.607 -6.382 -18.964 1.00 . A A . 105 ALA H 1 1
8 8700 1 1 60 ALA HA H 8.684 -5.003 -16.585 1.00 . A A . 105 ALA HA 1 1
8 8701 1 1 60 ALA HB1 H 8.284 -4.262 -19.516 1.00 . A A . 105 ALA HB1 1 1
8 8702 1 1 60 ALA HB2 H 8.107 -3.201 -18.111 1.00 . A A . 105 ALA HB2 1 1
8 8703 1 1 60 ALA HB3 H 9.705 -3.844 -18.529 1.00 . A A . 105 ALA HB3 1 1
8 8704 1 1 60 ALA N N 9.212 -6.408 -18.034 1.00 . A A . 105 ALA N 1 1
8 8705 1 1 60 ALA O O 6.206 -5.244 -16.593 1.00 . A A . 105 ALA O 1 1
8 8706 1 1 61 ILE C C 4.907 -7.898 -17.021 1.00 . A A . 106 ILE C 1 1
8 8707 1 1 61 ILE CA C 5.040 -7.108 -18.328 1.00 . A A . 106 ILE CA 1 1
8 8708 1 1 61 ILE CB C 4.644 -7.967 -19.554 1.00 . A A . 106 ILE CB 1 1
8 8709 1 1 61 ILE CD1 C 4.207 -5.891 -21.065 1.00 . A A . 106 ILE CD1 1 1
8 8710 1 1 61 ILE CG1 C 4.849 -7.274 -20.919 1.00 . A A . 106 ILE CG1 1 1
8 8711 1 1 61 ILE CG2 C 3.168 -8.383 -19.412 1.00 . A A . 106 ILE CG2 1 1
8 8712 1 1 61 ILE H H 6.990 -6.783 -19.218 1.00 . A A . 106 ILE H 1 1
8 8713 1 1 61 ILE HA H 4.307 -6.304 -18.262 1.00 . A A . 106 ILE HA 1 1
8 8714 1 1 61 ILE HB H 5.243 -8.877 -19.561 1.00 . A A . 106 ILE HB 1 1
8 8715 1 1 61 ILE HD11 H 4.651 -5.197 -20.352 1.00 . A A . 106 ILE HD11 1 1
8 8716 1 1 61 ILE HD12 H 4.393 -5.519 -22.072 1.00 . A A . 106 ILE HD12 1 1
8 8717 1 1 61 ILE HD13 H 3.131 -5.950 -20.903 1.00 . A A . 106 ILE HD13 1 1
8 8718 1 1 61 ILE HG12 H 5.915 -7.168 -21.104 1.00 . A A . 106 ILE HG12 1 1
8 8719 1 1 61 ILE HG13 H 4.458 -7.921 -21.707 1.00 . A A . 106 ILE HG13 1 1
8 8720 1 1 61 ILE HG21 H 2.542 -7.508 -19.228 1.00 . A A . 106 ILE HG21 1 1
8 8721 1 1 61 ILE HG22 H 2.828 -8.873 -20.324 1.00 . A A . 106 ILE HG22 1 1
8 8722 1 1 61 ILE HG23 H 3.047 -9.085 -18.584 1.00 . A A . 106 ILE HG23 1 1
8 8723 1 1 61 ILE N N 6.391 -6.517 -18.440 1.00 . A A . 106 ILE N 1 1
8 8724 1 1 61 ILE O O 4.024 -7.587 -16.228 1.00 . A A . 106 ILE O 1 1
8 8725 1 1 62 PHE C C 5.942 -8.890 -14.214 1.00 . A A . 107 PHE C 1 1
8 8726 1 1 62 PHE CA C 5.702 -9.674 -15.522 1.00 . A A . 107 PHE CA 1 1
8 8727 1 1 62 PHE CB C 6.657 -10.873 -15.631 1.00 . A A . 107 PHE CB 1 1
8 8728 1 1 62 PHE CD1 C 5.065 -12.384 -16.926 1.00 . A A . 107 PHE CD1 1 1
8 8729 1 1 62 PHE CD2 C 7.391 -12.253 -17.633 1.00 . A A . 107 PHE CD2 1 1
8 8730 1 1 62 PHE CE1 C 4.807 -13.310 -17.954 1.00 . A A . 107 PHE CE1 1 1
8 8731 1 1 62 PHE CE2 C 7.134 -13.185 -18.654 1.00 . A A . 107 PHE CE2 1 1
8 8732 1 1 62 PHE CG C 6.360 -11.846 -16.763 1.00 . A A . 107 PHE CG 1 1
8 8733 1 1 62 PHE CZ C 5.843 -13.719 -18.809 1.00 . A A . 107 PHE CZ 1 1
8 8734 1 1 62 PHE H H 6.506 -9.086 -17.431 1.00 . A A . 107 PHE H 1 1
8 8735 1 1 62 PHE HA H 4.685 -10.059 -15.454 1.00 . A A . 107 PHE HA 1 1
8 8736 1 1 62 PHE HB2 H 7.676 -10.496 -15.733 1.00 . A A . 107 PHE HB2 1 1
8 8737 1 1 62 PHE HB3 H 6.611 -11.436 -14.698 1.00 . A A . 107 PHE HB3 1 1
8 8738 1 1 62 PHE HD1 H 4.269 -12.097 -16.255 1.00 . A A . 107 PHE HD1 1 1
8 8739 1 1 62 PHE HD2 H 8.388 -11.852 -17.516 1.00 . A A . 107 PHE HD2 1 1
8 8740 1 1 62 PHE HE1 H 3.817 -13.729 -18.072 1.00 . A A . 107 PHE HE1 1 1
8 8741 1 1 62 PHE HE2 H 7.932 -13.498 -19.315 1.00 . A A . 107 PHE HE2 1 1
8 8742 1 1 62 PHE HZ H 5.650 -14.450 -19.584 1.00 . A A . 107 PHE HZ 1 1
8 8743 1 1 62 PHE N N 5.798 -8.854 -16.739 1.00 . A A . 107 PHE N 1 1
8 8744 1 1 62 PHE O O 5.349 -9.223 -13.188 1.00 . A A . 107 PHE O 1 1
8 8745 1 1 63 ARG C C 5.836 -5.997 -12.780 1.00 . A A . 108 ARG C 1 1
8 8746 1 1 63 ARG CA C 7.004 -6.954 -13.065 1.00 . A A . 108 ARG CA 1 1
8 8747 1 1 63 ARG CB C 8.328 -6.185 -13.244 1.00 . A A . 108 ARG CB 1 1
8 8748 1 1 63 ARG CD C 9.866 -7.599 -11.704 1.00 . A A . 108 ARG CD 1 1
8 8749 1 1 63 ARG CG C 9.589 -7.066 -13.118 1.00 . A A . 108 ARG CG 1 1
8 8750 1 1 63 ARG CZ C 10.428 -6.652 -9.456 1.00 . A A . 108 ARG CZ 1 1
8 8751 1 1 63 ARG H H 7.296 -7.658 -15.083 1.00 . A A . 108 ARG H 1 1
8 8752 1 1 63 ARG HA H 7.082 -7.576 -12.172 1.00 . A A . 108 ARG HA 1 1
8 8753 1 1 63 ARG HB2 H 8.329 -5.708 -14.225 1.00 . A A . 108 ARG HB2 1 1
8 8754 1 1 63 ARG HB3 H 8.383 -5.388 -12.502 1.00 . A A . 108 ARG HB3 1 1
8 8755 1 1 63 ARG HD2 H 9.000 -8.163 -11.354 1.00 . A A . 108 ARG HD2 1 1
8 8756 1 1 63 ARG HD3 H 10.715 -8.283 -11.763 1.00 . A A . 108 ARG HD3 1 1
8 8757 1 1 63 ARG HE H 10.272 -5.583 -11.123 1.00 . A A . 108 ARG HE 1 1
8 8758 1 1 63 ARG HG2 H 9.499 -7.923 -13.784 1.00 . A A . 108 ARG HG2 1 1
8 8759 1 1 63 ARG HG3 H 10.453 -6.487 -13.444 1.00 . A A . 108 ARG HG3 1 1
8 8760 1 1 63 ARG HH11 H 10.183 -8.634 -9.399 1.00 . A A . 108 ARG HH11 1 1
8 8761 1 1 63 ARG HH12 H 10.580 -7.890 -7.875 1.00 . A A . 108 ARG HH12 1 1
8 8762 1 1 63 ARG HH21 H 10.758 -4.695 -9.141 1.00 . A A . 108 ARG HH21 1 1
8 8763 1 1 63 ARG HH22 H 10.902 -5.716 -7.742 1.00 . A A . 108 ARG HH22 1 1
8 8764 1 1 63 ARG N N 6.764 -7.828 -14.232 1.00 . A A . 108 ARG N 1 1
8 8765 1 1 63 ARG NE N 10.189 -6.517 -10.750 1.00 . A A . 108 ARG NE 1 1
8 8766 1 1 63 ARG NH1 N 10.391 -7.811 -8.860 1.00 . A A . 108 ARG NH1 1 1
8 8767 1 1 63 ARG NH2 N 10.717 -5.612 -8.726 1.00 . A A . 108 ARG NH2 1 1
8 8768 1 1 63 ARG O O 5.508 -5.783 -11.612 1.00 . A A . 108 ARG O 1 1
8 8769 1 1 64 ARG C C 2.707 -5.357 -13.421 1.00 . A A . 109 ARG C 1 1
8 8770 1 1 64 ARG CA C 4.000 -4.573 -13.685 1.00 . A A . 109 ARG CA 1 1
8 8771 1 1 64 ARG CB C 3.892 -3.683 -14.938 1.00 . A A . 109 ARG CB 1 1
8 8772 1 1 64 ARG CD C 2.824 -1.580 -15.945 1.00 . A A . 109 ARG CD 1 1
8 8773 1 1 64 ARG CG C 2.856 -2.557 -14.762 1.00 . A A . 109 ARG CG 1 1
8 8774 1 1 64 ARG CZ C 4.310 0.252 -16.810 1.00 . A A . 109 ARG CZ 1 1
8 8775 1 1 64 ARG H H 5.543 -5.638 -14.751 1.00 . A A . 109 ARG H 1 1
8 8776 1 1 64 ARG HA H 4.151 -3.922 -12.819 1.00 . A A . 109 ARG HA 1 1
8 8777 1 1 64 ARG HB2 H 4.871 -3.239 -15.124 1.00 . A A . 109 ARG HB2 1 1
8 8778 1 1 64 ARG HB3 H 3.623 -4.295 -15.800 1.00 . A A . 109 ARG HB3 1 1
8 8779 1 1 64 ARG HD2 H 2.625 -2.136 -16.863 1.00 . A A . 109 ARG HD2 1 1
8 8780 1 1 64 ARG HD3 H 2.001 -0.883 -15.774 1.00 . A A . 109 ARG HD3 1 1
8 8781 1 1 64 ARG HE H 4.883 -1.167 -15.549 1.00 . A A . 109 ARG HE 1 1
8 8782 1 1 64 ARG HG2 H 1.864 -2.997 -14.661 1.00 . A A . 109 ARG HG2 1 1
8 8783 1 1 64 ARG HG3 H 3.078 -1.997 -13.852 1.00 . A A . 109 ARG HG3 1 1
8 8784 1 1 64 ARG HH11 H 2.429 0.463 -17.446 1.00 . A A . 109 ARG HH11 1 1
8 8785 1 1 64 ARG HH12 H 3.549 1.661 -18.029 1.00 . A A . 109 ARG HH12 1 1
8 8786 1 1 64 ARG HH21 H 6.258 0.386 -16.329 1.00 . A A . 109 ARG HH21 1 1
8 8787 1 1 64 ARG HH22 H 5.667 1.610 -17.409 1.00 . A A . 109 ARG HH22 1 1
8 8788 1 1 64 ARG N N 5.181 -5.455 -13.819 1.00 . A A . 109 ARG N 1 1
8 8789 1 1 64 ARG NE N 4.092 -0.829 -16.079 1.00 . A A . 109 ARG NE 1 1
8 8790 1 1 64 ARG NH1 N 3.366 0.822 -17.505 1.00 . A A . 109 ARG NH1 1 1
8 8791 1 1 64 ARG NH2 N 5.496 0.788 -16.853 1.00 . A A . 109 ARG NH2 1 1
8 8792 1 1 64 ARG O O 1.869 -4.924 -12.630 1.00 . A A . 109 ARG O 1 1
8 8793 1 1 65 TYR C C 1.882 -8.865 -13.694 1.00 . A A . 110 TYR C 1 1
8 8794 1 1 65 TYR CA C 1.424 -7.417 -14.008 1.00 . A A . 110 TYR CA 1 1
8 8795 1 1 65 TYR CB C 0.685 -7.341 -15.354 1.00 . A A . 110 TYR CB 1 1
8 8796 1 1 65 TYR CD1 C -1.228 -5.701 -15.154 1.00 . A A . 110 TYR CD1 1 1
8 8797 1 1 65 TYR CD2 C 0.600 -5.188 -16.688 1.00 . A A . 110 TYR CD2 1 1
8 8798 1 1 65 TYR CE1 C -1.908 -4.540 -15.571 1.00 . A A . 110 TYR CE1 1 1
8 8799 1 1 65 TYR CE2 C -0.075 -4.024 -17.104 1.00 . A A . 110 TYR CE2 1 1
8 8800 1 1 65 TYR CG C 0.021 -6.028 -15.715 1.00 . A A . 110 TYR CG 1 1
8 8801 1 1 65 TYR CZ C -1.331 -3.696 -16.547 1.00 . A A . 110 TYR CZ 1 1
8 8802 1 1 65 TYR H H 3.314 -6.780 -14.703 1.00 . A A . 110 TYR H 1 1
8 8803 1 1 65 TYR HA H 0.725 -7.092 -13.238 1.00 . A A . 110 TYR HA 1 1
8 8804 1 1 65 TYR HB2 H 1.368 -7.611 -16.161 1.00 . A A . 110 TYR HB2 1 1
8 8805 1 1 65 TYR HB3 H -0.098 -8.092 -15.331 1.00 . A A . 110 TYR HB3 1 1
8 8806 1 1 65 TYR HD1 H -1.673 -6.348 -14.409 1.00 . A A . 110 TYR HD1 1 1
8 8807 1 1 65 TYR HD2 H 1.554 -5.448 -17.130 1.00 . A A . 110 TYR HD2 1 1
8 8808 1 1 65 TYR HE1 H -2.874 -4.302 -15.147 1.00 . A A . 110 TYR HE1 1 1
8 8809 1 1 65 TYR HE2 H 0.354 -3.380 -17.858 1.00 . A A . 110 TYR HE2 1 1
8 8810 1 1 65 TYR HH H -2.818 -2.422 -16.498 1.00 . A A . 110 TYR HH 1 1
8 8811 1 1 65 TYR N N 2.577 -6.521 -14.057 1.00 . A A . 110 TYR N 1 1
8 8812 1 1 65 TYR O O 2.190 -9.636 -14.607 1.00 . A A . 110 TYR O 1 1
8 8813 1 1 65 TYR OH O -1.977 -2.572 -16.965 1.00 . A A . 110 TYR OH 1 1
8 8814 1 1 66 PRO C C 1.525 -11.771 -12.409 1.00 . A A . 111 PRO C 1 1
8 8815 1 1 66 PRO CA C 2.455 -10.602 -12.034 1.00 . A A . 111 PRO CA 1 1
8 8816 1 1 66 PRO CB C 2.695 -10.512 -10.523 1.00 . A A . 111 PRO CB 1 1
8 8817 1 1 66 PRO CD C 1.622 -8.497 -11.227 1.00 . A A . 111 PRO CD 1 1
8 8818 1 1 66 PRO CG C 1.670 -9.480 -10.059 1.00 . A A . 111 PRO CG 1 1
8 8819 1 1 66 PRO HA H 3.408 -10.782 -12.531 1.00 . A A . 111 PRO HA 1 1
8 8820 1 1 66 PRO HB2 H 2.561 -11.472 -10.021 1.00 . A A . 111 PRO HB2 1 1
8 8821 1 1 66 PRO HB3 H 3.701 -10.130 -10.341 1.00 . A A . 111 PRO HB3 1 1
8 8822 1 1 66 PRO HD2 H 0.630 -8.048 -11.290 1.00 . A A . 111 PRO HD2 1 1
8 8823 1 1 66 PRO HD3 H 2.380 -7.724 -11.089 1.00 . A A . 111 PRO HD3 1 1
8 8824 1 1 66 PRO HG2 H 0.695 -9.958 -9.940 1.00 . A A . 111 PRO HG2 1 1
8 8825 1 1 66 PRO HG3 H 1.975 -8.994 -9.131 1.00 . A A . 111 PRO HG3 1 1
8 8826 1 1 66 PRO N N 1.938 -9.280 -12.414 1.00 . A A . 111 PRO N 1 1
8 8827 1 1 66 PRO O O 1.969 -12.920 -12.441 1.00 . A A . 111 PRO O 1 1
8 8828 1 1 67 HIS C C -0.594 -13.200 -14.414 1.00 . A A . 112 HIS C 1 1
8 8829 1 1 67 HIS CA C -0.755 -12.530 -13.032 1.00 . A A . 112 HIS CA 1 1
8 8830 1 1 67 HIS CB C -2.151 -11.917 -12.870 1.00 . A A . 112 HIS CB 1 1
8 8831 1 1 67 HIS CD2 C -3.358 -11.320 -15.026 1.00 . A A . 112 HIS CD2 1 1
8 8832 1 1 67 HIS CE1 C -2.622 -9.264 -15.316 1.00 . A A . 112 HIS CE1 1 1
8 8833 1 1 67 HIS CG C -2.539 -10.989 -13.988 1.00 . A A . 112 HIS CG 1 1
8 8834 1 1 67 HIS H H -0.058 -10.541 -12.716 1.00 . A A . 112 HIS H 1 1
8 8835 1 1 67 HIS HA H -0.677 -13.321 -12.282 1.00 . A A . 112 HIS HA 1 1
8 8836 1 1 67 HIS HB2 H -2.870 -12.731 -12.839 1.00 . A A . 112 HIS HB2 1 1
8 8837 1 1 67 HIS HB3 H -2.213 -11.381 -11.921 1.00 . A A . 112 HIS HB3 1 1
8 8838 1 1 67 HIS HD2 H -3.855 -12.270 -15.175 1.00 . A A . 112 HIS HD2 1 1
8 8839 1 1 67 HIS HE1 H -2.453 -8.292 -15.759 1.00 . A A . 112 HIS HE1 1 1
8 8840 1 1 67 HIS HE2 H -3.894 -10.160 -16.741 1.00 . A A . 112 HIS HE2 1 1
8 8841 1 1 67 HIS N N 0.253 -11.504 -12.730 1.00 . A A . 112 HIS N 1 1
8 8842 1 1 67 HIS ND1 N -2.062 -9.690 -14.173 1.00 . A A . 112 HIS ND1 1 1
8 8843 1 1 67 HIS NE2 N -3.395 -10.223 -15.853 1.00 . A A . 112 HIS NE2 1 1
8 8844 1 1 67 HIS O O -1.239 -14.221 -14.663 1.00 . A A . 112 HIS O 1 1
8 8845 1 1 68 LEU C C 1.383 -14.527 -16.576 1.00 . A A . 113 LEU C 1 1
8 8846 1 1 68 LEU CA C 0.505 -13.257 -16.638 1.00 . A A . 113 LEU CA 1 1
8 8847 1 1 68 LEU CB C 1.123 -12.229 -17.622 1.00 . A A . 113 LEU CB 1 1
8 8848 1 1 68 LEU CD1 C -1.173 -11.484 -18.493 1.00 . A A . 113 LEU CD1 1 1
8 8849 1 1 68 LEU CD2 C 0.165 -9.945 -17.115 1.00 . A A . 113 LEU CD2 1 1
8 8850 1 1 68 LEU CG C 0.247 -11.060 -18.120 1.00 . A A . 113 LEU CG 1 1
8 8851 1 1 68 LEU H H 0.734 -11.810 -15.062 1.00 . A A . 113 LEU H 1 1
8 8852 1 1 68 LEU HA H -0.452 -13.584 -17.047 1.00 . A A . 113 LEU HA 1 1
8 8853 1 1 68 LEU HB2 H 2.041 -11.828 -17.190 1.00 . A A . 113 LEU HB2 1 1
8 8854 1 1 68 LEU HB3 H 1.417 -12.780 -18.517 1.00 . A A . 113 LEU HB3 1 1
8 8855 1 1 68 LEU HD11 H -1.731 -11.764 -17.599 1.00 . A A . 113 LEU HD11 1 1
8 8856 1 1 68 LEU HD12 H -1.690 -10.656 -18.980 1.00 . A A . 113 LEU HD12 1 1
8 8857 1 1 68 LEU HD13 H -1.137 -12.337 -19.166 1.00 . A A . 113 LEU HD13 1 1
8 8858 1 1 68 LEU HD21 H 1.181 -9.615 -16.915 1.00 . A A . 113 LEU HD21 1 1
8 8859 1 1 68 LEU HD22 H -0.410 -9.115 -17.526 1.00 . A A . 113 LEU HD22 1 1
8 8860 1 1 68 LEU HD23 H -0.297 -10.292 -16.196 1.00 . A A . 113 LEU HD23 1 1
8 8861 1 1 68 LEU HG H 0.721 -10.608 -18.985 1.00 . A A . 113 LEU HG 1 1
8 8862 1 1 68 LEU N N 0.257 -12.667 -15.309 1.00 . A A . 113 LEU N 1 1
8 8863 1 1 68 LEU O O 1.351 -15.323 -17.520 1.00 . A A . 113 LEU O 1 1
8 8864 1 1 69 ARG C C 2.201 -17.071 -14.622 1.00 . A A . 114 ARG C 1 1
8 8865 1 1 69 ARG CA C 2.989 -15.920 -15.267 1.00 . A A . 114 ARG CA 1 1
8 8866 1 1 69 ARG CB C 4.270 -15.549 -14.481 1.00 . A A . 114 ARG CB 1 1
8 8867 1 1 69 ARG CD C 6.097 -17.210 -15.306 1.00 . A A . 114 ARG CD 1 1
8 8868 1 1 69 ARG CG C 5.574 -15.762 -15.280 1.00 . A A . 114 ARG CG 1 1
8 8869 1 1 69 ARG CZ C 5.109 -19.114 -16.650 1.00 . A A . 114 ARG CZ 1 1
8 8870 1 1 69 ARG H H 2.098 -14.047 -14.747 1.00 . A A . 114 ARG H 1 1
8 8871 1 1 69 ARG HA H 3.289 -16.286 -16.248 1.00 . A A . 114 ARG HA 1 1
8 8872 1 1 69 ARG HB2 H 4.226 -14.497 -14.194 1.00 . A A . 114 ARG HB2 1 1
8 8873 1 1 69 ARG HB3 H 4.322 -16.128 -13.558 1.00 . A A . 114 ARG HB3 1 1
8 8874 1 1 69 ARG HD2 H 6.969 -17.251 -15.958 1.00 . A A . 114 ARG HD2 1 1
8 8875 1 1 69 ARG HD3 H 6.410 -17.485 -14.298 1.00 . A A . 114 ARG HD3 1 1
8 8876 1 1 69 ARG HE H 4.146 -18.048 -15.334 1.00 . A A . 114 ARG HE 1 1
8 8877 1 1 69 ARG HG2 H 5.426 -15.421 -16.304 1.00 . A A . 114 ARG HG2 1 1
8 8878 1 1 69 ARG HG3 H 6.351 -15.138 -14.837 1.00 . A A . 114 ARG HG3 1 1
8 8879 1 1 69 ARG HH11 H 7.045 -18.956 -17.115 1.00 . A A . 114 ARG HH11 1 1
8 8880 1 1 69 ARG HH12 H 6.162 -20.186 -17.984 1.00 . A A . 114 ARG HH12 1 1
8 8881 1 1 69 ARG HH21 H 3.179 -19.449 -16.359 1.00 . A A . 114 ARG HH21 1 1
8 8882 1 1 69 ARG HH22 H 3.953 -20.496 -17.553 1.00 . A A . 114 ARG HH22 1 1
8 8883 1 1 69 ARG N N 2.154 -14.725 -15.495 1.00 . A A . 114 ARG N 1 1
8 8884 1 1 69 ARG NE N 5.065 -18.158 -15.752 1.00 . A A . 114 ARG NE 1 1
8 8885 1 1 69 ARG NH1 N 6.185 -19.443 -17.304 1.00 . A A . 114 ARG NH1 1 1
8 8886 1 1 69 ARG NH2 N 4.003 -19.750 -16.879 1.00 . A A . 114 ARG NH2 1 1
8 8887 1 1 69 ARG O O 2.362 -18.215 -15.112 1.00 . A A . 114 ARG O 1 1
8 8888 1 1 69 ARG OXT O 1.469 -16.846 -13.631 1.00 . A A . 114 ARG OXT 1 1
9 8889 1 1 1 MET C C 14.531 2.444 -6.415 1.00 . A A . 1 MET C 1 1
9 8890 1 1 1 MET CA C 13.888 2.161 -5.045 1.00 . A A . 1 MET CA 1 1
9 8891 1 1 1 MET CB C 12.346 2.271 -5.158 1.00 . A A . 1 MET CB 1 1
9 8892 1 1 1 MET CE C 9.278 1.362 -2.421 1.00 . A A . 1 MET CE 1 1
9 8893 1 1 1 MET CG C 11.583 1.813 -3.905 1.00 . A A . 1 MET CG 1 1
9 8894 1 1 1 MET H1 H 14.232 4.033 -4.194 1.00 . A A . 1 MET H1 1 1
9 8895 1 1 1 MET H2 H 15.457 2.984 -3.944 1.00 . A A . 1 MET H2 1 1
9 8896 1 1 1 MET H3 H 14.084 2.841 -3.077 1.00 . A A . 1 MET H3 1 1
9 8897 1 1 1 MET HA H 14.133 1.127 -4.781 1.00 . A A . 1 MET HA 1 1
9 8898 1 1 1 MET HB2 H 12.066 3.304 -5.379 1.00 . A A . 1 MET HB2 1 1
9 8899 1 1 1 MET HB3 H 12.006 1.653 -5.992 1.00 . A A . 1 MET HB3 1 1
9 8900 1 1 1 MET HE1 H 9.673 2.061 -1.682 1.00 . A A . 1 MET HE1 1 1
9 8901 1 1 1 MET HE2 H 8.189 1.351 -2.354 1.00 . A A . 1 MET HE2 1 1
9 8902 1 1 1 MET HE3 H 9.661 0.362 -2.214 1.00 . A A . 1 MET HE3 1 1
9 8903 1 1 1 MET HG2 H 11.866 0.785 -3.671 1.00 . A A . 1 MET HG2 1 1
9 8904 1 1 1 MET HG3 H 11.857 2.446 -3.060 1.00 . A A . 1 MET HG3 1 1
9 8905 1 1 1 MET N N 14.451 3.067 -3.991 1.00 . A A . 1 MET N 1 1
9 8906 1 1 1 MET O O 14.929 3.580 -6.678 1.00 . A A . 1 MET O 1 1
9 8907 1 1 1 MET SD S 9.778 1.882 -4.087 1.00 . A A . 1 MET SD 1 1
9 8908 1 1 2 ARG C C 14.117 0.936 -9.698 1.00 . A A . 2 ARG C 1 1
9 8909 1 1 2 ARG CA C 15.099 1.567 -8.699 1.00 . A A . 2 ARG CA 1 1
9 8910 1 1 2 ARG CB C 16.496 0.934 -8.886 1.00 . A A . 2 ARG CB 1 1
9 8911 1 1 2 ARG CD C 17.934 0.807 -6.745 1.00 . A A . 2 ARG CD 1 1
9 8912 1 1 2 ARG CG C 17.629 1.562 -8.048 1.00 . A A . 2 ARG CG 1 1
9 8913 1 1 2 ARG CZ C 18.885 -1.425 -6.108 1.00 . A A . 2 ARG CZ 1 1
9 8914 1 1 2 ARG H H 14.270 0.521 -7.026 1.00 . A A . 2 ARG H 1 1
9 8915 1 1 2 ARG HA H 15.176 2.628 -8.957 1.00 . A A . 2 ARG HA 1 1
9 8916 1 1 2 ARG HB2 H 16.439 -0.138 -8.689 1.00 . A A . 2 ARG HB2 1 1
9 8917 1 1 2 ARG HB3 H 16.772 1.052 -9.936 1.00 . A A . 2 ARG HB3 1 1
9 8918 1 1 2 ARG HD2 H 18.642 1.403 -6.166 1.00 . A A . 2 ARG HD2 1 1
9 8919 1 1 2 ARG HD3 H 17.015 0.697 -6.168 1.00 . A A . 2 ARG HD3 1 1
9 8920 1 1 2 ARG HE H 18.692 -0.769 -7.971 1.00 . A A . 2 ARG HE 1 1
9 8921 1 1 2 ARG HG2 H 18.540 1.576 -8.648 1.00 . A A . 2 ARG HG2 1 1
9 8922 1 1 2 ARG HG3 H 17.377 2.598 -7.818 1.00 . A A . 2 ARG HG3 1 1
9 8923 1 1 2 ARG HH11 H 18.399 -0.338 -4.502 1.00 . A A . 2 ARG HH11 1 1
9 8924 1 1 2 ARG HH12 H 19.043 -1.919 -4.162 1.00 . A A . 2 ARG HH12 1 1
9 8925 1 1 2 ARG HH21 H 19.501 -2.773 -7.465 1.00 . A A . 2 ARG HH21 1 1
9 8926 1 1 2 ARG HH22 H 19.660 -3.254 -5.802 1.00 . A A . 2 ARG HH22 1 1
9 8927 1 1 2 ARG N N 14.623 1.434 -7.299 1.00 . A A . 2 ARG N 1 1
9 8928 1 1 2 ARG NE N 18.526 -0.523 -7.006 1.00 . A A . 2 ARG NE 1 1
9 8929 1 1 2 ARG NH1 N 18.760 -1.218 -4.826 1.00 . A A . 2 ARG NH1 1 1
9 8930 1 1 2 ARG NH2 N 19.386 -2.567 -6.485 1.00 . A A . 2 ARG NH2 1 1
9 8931 1 1 2 ARG O O 13.595 -0.152 -9.454 1.00 . A A . 2 ARG O 1 1
9 8932 1 1 3 GLY C C 14.124 0.235 -12.917 1.00 . A A . 3 GLY C 1 1
9 8933 1 1 3 GLY CA C 13.195 1.041 -12.005 1.00 . A A . 3 GLY CA 1 1
9 8934 1 1 3 GLY H H 14.345 2.502 -10.944 1.00 . A A . 3 GLY H 1 1
9 8935 1 1 3 GLY HA2 H 12.376 0.399 -11.676 1.00 . A A . 3 GLY HA2 1 1
9 8936 1 1 3 GLY HA3 H 12.768 1.859 -12.586 1.00 . A A . 3 GLY HA3 1 1
9 8937 1 1 3 GLY N N 13.917 1.592 -10.845 1.00 . A A . 3 GLY N 1 1
9 8938 1 1 3 GLY O O 13.974 -0.981 -13.057 1.00 . A A . 3 GLY O 1 1
9 8939 1 1 4 SER C C 15.723 -0.464 -15.524 1.00 . A A . 4 SER C 1 1
9 8940 1 1 4 SER CA C 16.215 0.335 -14.297 1.00 . A A . 4 SER CA 1 1
9 8941 1 1 4 SER CB C 17.209 -0.419 -13.397 1.00 . A A . 4 SER CB 1 1
9 8942 1 1 4 SER H H 15.187 1.906 -13.287 1.00 . A A . 4 SER H 1 1
9 8943 1 1 4 SER HA H 16.756 1.188 -14.706 1.00 . A A . 4 SER HA 1 1
9 8944 1 1 4 SER HB2 H 17.232 0.063 -12.418 1.00 . A A . 4 SER HB2 1 1
9 8945 1 1 4 SER HB3 H 16.880 -1.451 -13.265 1.00 . A A . 4 SER HB3 1 1
9 8946 1 1 4 SER HG H 19.123 -0.877 -13.348 1.00 . A A . 4 SER HG 1 1
9 8947 1 1 4 SER N N 15.136 0.911 -13.474 1.00 . A A . 4 SER N 1 1
9 8948 1 1 4 SER O O 16.262 -1.518 -15.875 1.00 . A A . 4 SER O 1 1
9 8949 1 1 4 SER OG O 18.523 -0.378 -13.941 1.00 . A A . 4 SER OG 1 1
9 8950 1 1 5 HIS C C 14.775 -0.272 -18.675 1.00 . A A . 5 HIS C 1 1
9 8951 1 1 5 HIS CA C 14.044 -0.601 -17.358 1.00 . A A . 5 HIS CA 1 1
9 8952 1 1 5 HIS CB C 12.572 -0.176 -17.450 1.00 . A A . 5 HIS CB 1 1
9 8953 1 1 5 HIS CD2 C 10.978 -1.702 -16.159 1.00 . A A . 5 HIS CD2 1 1
9 8954 1 1 5 HIS CE1 C 10.646 -0.465 -14.361 1.00 . A A . 5 HIS CE1 1 1
9 8955 1 1 5 HIS CG C 11.722 -0.563 -16.264 1.00 . A A . 5 HIS CG 1 1
9 8956 1 1 5 HIS H H 14.214 0.851 -15.792 1.00 . A A . 5 HIS H 1 1
9 8957 1 1 5 HIS HA H 14.072 -1.686 -17.242 1.00 . A A . 5 HIS HA 1 1
9 8958 1 1 5 HIS HB2 H 12.524 0.907 -17.569 1.00 . A A . 5 HIS HB2 1 1
9 8959 1 1 5 HIS HB3 H 12.136 -0.630 -18.341 1.00 . A A . 5 HIS HB3 1 1
9 8960 1 1 5 HIS HD2 H 10.911 -2.493 -16.896 1.00 . A A . 5 HIS HD2 1 1
9 8961 1 1 5 HIS HE1 H 10.258 -0.127 -13.407 1.00 . A A . 5 HIS HE1 1 1
9 8962 1 1 5 HIS HE2 H 9.637 -2.291 -14.590 1.00 . A A . 5 HIS HE2 1 1
9 8963 1 1 5 HIS N N 14.659 0.028 -16.176 1.00 . A A . 5 HIS N 1 1
9 8964 1 1 5 HIS ND1 N 11.515 0.221 -15.123 1.00 . A A . 5 HIS ND1 1 1
9 8965 1 1 5 HIS NE2 N 10.306 -1.623 -14.957 1.00 . A A . 5 HIS NE2 1 1
9 8966 1 1 5 HIS O O 14.939 -1.155 -19.518 1.00 . A A . 5 HIS O 1 1
9 8967 1 1 6 HIS C C 15.464 1.204 -21.382 1.00 . A A . 6 HIS C 1 1
9 8968 1 1 6 HIS CA C 16.039 1.485 -19.972 1.00 . A A . 6 HIS CA 1 1
9 8969 1 1 6 HIS CB C 17.508 1.043 -19.823 1.00 . A A . 6 HIS CB 1 1
9 8970 1 1 6 HIS CD2 C 18.416 0.439 -17.515 1.00 . A A . 6 HIS CD2 1 1
9 8971 1 1 6 HIS CE1 C 18.869 2.454 -16.736 1.00 . A A . 6 HIS CE1 1 1
9 8972 1 1 6 HIS CG C 18.108 1.359 -18.474 1.00 . A A . 6 HIS CG 1 1
9 8973 1 1 6 HIS H H 15.063 1.627 -18.080 1.00 . A A . 6 HIS H 1 1
9 8974 1 1 6 HIS HA H 16.042 2.574 -19.891 1.00 . A A . 6 HIS HA 1 1
9 8975 1 1 6 HIS HB2 H 17.574 -0.033 -19.994 1.00 . A A . 6 HIS HB2 1 1
9 8976 1 1 6 HIS HB3 H 18.111 1.539 -20.582 1.00 . A A . 6 HIS HB3 1 1
9 8977 1 1 6 HIS HD2 H 18.283 -0.633 -17.589 1.00 . A A . 6 HIS HD2 1 1
9 8978 1 1 6 HIS HE1 H 19.173 3.248 -16.061 1.00 . A A . 6 HIS HE1 1 1
9 8979 1 1 6 HIS HE2 H 19.139 0.747 -15.527 1.00 . A A . 6 HIS HE2 1 1
9 8980 1 1 6 HIS N N 15.234 0.979 -18.837 1.00 . A A . 6 HIS N 1 1
9 8981 1 1 6 HIS ND1 N 18.396 2.638 -17.981 1.00 . A A . 6 HIS ND1 1 1
9 8982 1 1 6 HIS NE2 N 18.889 1.143 -16.433 1.00 . A A . 6 HIS NE2 1 1
9 8983 1 1 6 HIS O O 16.217 1.007 -22.341 1.00 . A A . 6 HIS O 1 1
9 8984 1 1 7 HIS C C 12.705 2.083 -23.373 1.00 . A A . 7 HIS C 1 1
9 8985 1 1 7 HIS CA C 13.414 0.851 -22.765 1.00 . A A . 7 HIS CA 1 1
9 8986 1 1 7 HIS CB C 12.436 -0.300 -22.464 1.00 . A A . 7 HIS CB 1 1
9 8987 1 1 7 HIS CD2 C 10.914 -0.679 -24.485 1.00 . A A . 7 HIS CD2 1 1
9 8988 1 1 7 HIS CE1 C 11.790 -2.542 -25.277 1.00 . A A . 7 HIS CE1 1 1
9 8989 1 1 7 HIS CG C 11.950 -1.051 -23.680 1.00 . A A . 7 HIS CG 1 1
9 8990 1 1 7 HIS H H 13.570 1.384 -20.708 1.00 . A A . 7 HIS H 1 1
9 8991 1 1 7 HIS HA H 14.126 0.485 -23.505 1.00 . A A . 7 HIS HA 1 1
9 8992 1 1 7 HIS HB2 H 12.928 -1.022 -21.812 1.00 . A A . 7 HIS HB2 1 1
9 8993 1 1 7 HIS HB3 H 11.574 0.094 -21.929 1.00 . A A . 7 HIS HB3 1 1
9 8994 1 1 7 HIS HD2 H 10.305 0.205 -24.386 1.00 . A A . 7 HIS HD2 1 1
9 8995 1 1 7 HIS HE1 H 11.979 -3.390 -25.925 1.00 . A A . 7 HIS HE1 1 1
9 8996 1 1 7 HIS HE2 H 10.235 -1.560 -26.307 1.00 . A A . 7 HIS HE2 1 1
9 8997 1 1 7 HIS N N 14.133 1.182 -21.522 1.00 . A A . 7 HIS N 1 1
9 8998 1 1 7 HIS ND1 N 12.502 -2.235 -24.177 1.00 . A A . 7 HIS ND1 1 1
9 8999 1 1 7 HIS NE2 N 10.835 -1.620 -25.484 1.00 . A A . 7 HIS NE2 1 1
9 9000 1 1 7 HIS O O 12.325 3.007 -22.649 1.00 . A A . 7 HIS O 1 1
9 9001 1 1 8 HIS C C 11.076 2.434 -26.728 1.00 . A A . 8 HIS C 1 1
9 9002 1 1 8 HIS CA C 11.569 2.998 -25.383 1.00 . A A . 8 HIS CA 1 1
9 9003 1 1 8 HIS CB C 12.147 4.406 -25.583 1.00 . A A . 8 HIS CB 1 1
9 9004 1 1 8 HIS CD2 C 11.179 6.167 -27.160 1.00 . A A . 8 HIS CD2 1 1
9 9005 1 1 8 HIS CE1 C 9.153 6.350 -26.308 1.00 . A A . 8 HIS CE1 1 1
9 9006 1 1 8 HIS CG C 11.088 5.365 -26.064 1.00 . A A . 8 HIS CG 1 1
9 9007 1 1 8 HIS H H 12.897 1.338 -25.248 1.00 . A A . 8 HIS H 1 1
9 9008 1 1 8 HIS HA H 10.699 3.103 -24.739 1.00 . A A . 8 HIS HA 1 1
9 9009 1 1 8 HIS HB2 H 12.543 4.783 -24.642 1.00 . A A . 8 HIS HB2 1 1
9 9010 1 1 8 HIS HB3 H 12.961 4.366 -26.308 1.00 . A A . 8 HIS HB3 1 1
9 9011 1 1 8 HIS HD2 H 12.036 6.267 -27.815 1.00 . A A . 8 HIS HD2 1 1
9 9012 1 1 8 HIS HE1 H 8.130 6.668 -26.161 1.00 . A A . 8 HIS HE1 1 1
9 9013 1 1 8 HIS HE2 H 9.686 7.431 -28.028 1.00 . A A . 8 HIS HE2 1 1
9 9014 1 1 8 HIS N N 12.521 2.101 -24.701 1.00 . A A . 8 HIS N 1 1
9 9015 1 1 8 HIS ND1 N 9.800 5.471 -25.526 1.00 . A A . 8 HIS ND1 1 1
9 9016 1 1 8 HIS NE2 N 9.954 6.781 -27.295 1.00 . A A . 8 HIS NE2 1 1
9 9017 1 1 8 HIS O O 11.850 1.823 -27.471 1.00 . A A . 8 HIS O 1 1
9 9018 1 1 9 HIS C C 9.058 0.644 -28.358 1.00 . A A . 9 HIS C 1 1
9 9019 1 1 9 HIS CA C 9.025 2.185 -28.192 1.00 . A A . 9 HIS CA 1 1
9 9020 1 1 9 HIS CB C 9.421 2.963 -29.465 1.00 . A A . 9 HIS CB 1 1
9 9021 1 1 9 HIS CD2 C 8.389 3.918 -31.596 1.00 . A A . 9 HIS CD2 1 1
9 9022 1 1 9 HIS CE1 C 6.421 2.920 -31.575 1.00 . A A . 9 HIS CE1 1 1
9 9023 1 1 9 HIS CG C 8.327 3.102 -30.504 1.00 . A A . 9 HIS CG 1 1
9 9024 1 1 9 HIS H H 9.322 3.336 -26.418 1.00 . A A . 9 HIS H 1 1
9 9025 1 1 9 HIS HA H 7.979 2.433 -27.998 1.00 . A A . 9 HIS HA 1 1
9 9026 1 1 9 HIS HB2 H 9.713 3.975 -29.180 1.00 . A A . 9 HIS HB2 1 1
9 9027 1 1 9 HIS HB3 H 10.289 2.487 -29.922 1.00 . A A . 9 HIS HB3 1 1
9 9028 1 1 9 HIS HD2 H 9.221 4.555 -31.872 1.00 . A A . 9 HIS HD2 1 1
9 9029 1 1 9 HIS HE1 H 5.415 2.631 -31.857 1.00 . A A . 9 HIS HE1 1 1
9 9030 1 1 9 HIS HE2 H 6.911 4.270 -33.105 1.00 . A A . 9 HIS HE2 1 1
9 9031 1 1 9 HIS N N 9.798 2.697 -27.041 1.00 . A A . 9 HIS N 1 1
9 9032 1 1 9 HIS ND1 N 7.079 2.465 -30.495 1.00 . A A . 9 HIS ND1 1 1
9 9033 1 1 9 HIS NE2 N 7.187 3.788 -32.256 1.00 . A A . 9 HIS NE2 1 1
9 9034 1 1 9 HIS O O 9.655 -0.077 -27.560 1.00 . A A . 9 HIS O 1 1
9 9035 1 1 10 HIS C C 7.838 -1.670 -31.081 1.00 . A A . 10 HIS C 1 1
9 9036 1 1 10 HIS CA C 8.303 -1.338 -29.653 1.00 . A A . 10 HIS CA 1 1
9 9037 1 1 10 HIS CB C 7.343 -2.010 -28.657 1.00 . A A . 10 HIS CB 1 1
9 9038 1 1 10 HIS CD2 C 7.005 -4.489 -29.212 1.00 . A A . 10 HIS CD2 1 1
9 9039 1 1 10 HIS CE1 C 8.311 -5.388 -27.675 1.00 . A A . 10 HIS CE1 1 1
9 9040 1 1 10 HIS CG C 7.576 -3.491 -28.477 1.00 . A A . 10 HIS CG 1 1
9 9041 1 1 10 HIS H H 7.875 0.753 -29.978 1.00 . A A . 10 HIS H 1 1
9 9042 1 1 10 HIS HA H 9.301 -1.763 -29.518 1.00 . A A . 10 HIS HA 1 1
9 9043 1 1 10 HIS HB2 H 7.448 -1.550 -27.675 1.00 . A A . 10 HIS HB2 1 1
9 9044 1 1 10 HIS HB3 H 6.317 -1.848 -28.990 1.00 . A A . 10 HIS HB3 1 1
9 9045 1 1 10 HIS HD2 H 6.322 -4.368 -30.044 1.00 . A A . 10 HIS HD2 1 1
9 9046 1 1 10 HIS HE1 H 8.839 -6.127 -27.081 1.00 . A A . 10 HIS HE1 1 1
9 9047 1 1 10 HIS HE2 H 7.277 -6.609 -29.037 1.00 . A A . 10 HIS HE2 1 1
9 9048 1 1 10 HIS N N 8.350 0.107 -29.358 1.00 . A A . 10 HIS N 1 1
9 9049 1 1 10 HIS ND1 N 8.400 -4.059 -27.503 1.00 . A A . 10 HIS ND1 1 1
9 9050 1 1 10 HIS NE2 N 7.485 -5.675 -28.696 1.00 . A A . 10 HIS NE2 1 1
9 9051 1 1 10 HIS O O 8.332 -2.627 -31.682 1.00 . A A . 10 HIS O 1 1
9 9052 1 1 11 GLY C C 4.948 -2.226 -32.425 1.00 . A A . 11 GLY C 1 1
9 9053 1 1 11 GLY CA C 6.089 -1.268 -32.797 1.00 . A A . 11 GLY CA 1 1
9 9054 1 1 11 GLY H H 6.567 -0.097 -31.087 1.00 . A A . 11 GLY H 1 1
9 9055 1 1 11 GLY HA2 H 5.674 -0.367 -33.254 1.00 . A A . 11 GLY HA2 1 1
9 9056 1 1 11 GLY HA3 H 6.724 -1.753 -33.539 1.00 . A A . 11 GLY HA3 1 1
9 9057 1 1 11 GLY N N 6.879 -0.900 -31.614 1.00 . A A . 11 GLY N 1 1
9 9058 1 1 11 GLY O O 5.159 -3.428 -32.257 1.00 . A A . 11 GLY O 1 1
9 9059 1 1 12 SER C C 1.251 -1.682 -32.319 1.00 . A A . 12 SER C 1 1
9 9060 1 1 12 SER CA C 2.527 -2.388 -31.806 1.00 . A A . 12 SER CA 1 1
9 9061 1 1 12 SER CB C 2.548 -2.459 -30.275 1.00 . A A . 12 SER CB 1 1
9 9062 1 1 12 SER H H 3.639 -0.689 -32.441 1.00 . A A . 12 SER H 1 1
9 9063 1 1 12 SER HA H 2.530 -3.407 -32.193 1.00 . A A . 12 SER HA 1 1
9 9064 1 1 12 SER HB2 H 3.540 -2.761 -29.942 1.00 . A A . 12 SER HB2 1 1
9 9065 1 1 12 SER HB3 H 2.330 -1.475 -29.867 1.00 . A A . 12 SER HB3 1 1
9 9066 1 1 12 SER HG H 1.115 -3.033 -29.039 1.00 . A A . 12 SER HG 1 1
9 9067 1 1 12 SER N N 3.741 -1.678 -32.250 1.00 . A A . 12 SER N 1 1
9 9068 1 1 12 SER O O 1.334 -0.696 -33.057 1.00 . A A . 12 SER O 1 1
9 9069 1 1 12 SER OG O 1.608 -3.417 -29.799 1.00 . A A . 12 SER OG 1 1
9 9070 1 1 13 GLY C C -2.341 -2.580 -32.486 1.00 . A A . 58 GLY C 1 1
9 9071 1 1 13 GLY CA C -1.235 -1.555 -32.213 1.00 . A A . 58 GLY CA 1 1
9 9072 1 1 13 GLY H H 0.090 -2.996 -31.337 1.00 . A A . 58 GLY H 1 1
9 9073 1 1 13 GLY HA2 H -1.518 -0.935 -31.362 1.00 . A A . 58 GLY HA2 1 1
9 9074 1 1 13 GLY HA3 H -1.166 -0.905 -33.085 1.00 . A A . 58 GLY HA3 1 1
9 9075 1 1 13 GLY N N 0.069 -2.181 -31.938 1.00 . A A . 58 GLY N 1 1
9 9076 1 1 13 GLY O O -2.400 -3.158 -33.573 1.00 . A A . 58 GLY O 1 1
9 9077 1 1 14 ALA C C -5.394 -3.386 -30.455 1.00 . A A . 59 ALA C 1 1
9 9078 1 1 14 ALA CA C -4.349 -3.731 -31.542 1.00 . A A . 59 ALA CA 1 1
9 9079 1 1 14 ALA CB C -3.798 -5.158 -31.354 1.00 . A A . 59 ALA CB 1 1
9 9080 1 1 14 ALA H H -3.121 -2.247 -30.653 1.00 . A A . 59 ALA H 1 1
9 9081 1 1 14 ALA HA H -4.838 -3.666 -32.516 1.00 . A A . 59 ALA HA 1 1
9 9082 1 1 14 ALA HB1 H -3.324 -5.250 -30.377 1.00 . A A . 59 ALA HB1 1 1
9 9083 1 1 14 ALA HB2 H -4.600 -5.892 -31.432 1.00 . A A . 59 ALA HB2 1 1
9 9084 1 1 14 ALA HB3 H -3.061 -5.382 -32.125 1.00 . A A . 59 ALA HB3 1 1
9 9085 1 1 14 ALA N N -3.212 -2.801 -31.495 1.00 . A A . 59 ALA N 1 1
9 9086 1 1 14 ALA O O -5.231 -2.416 -29.711 1.00 . A A . 59 ALA O 1 1
9 9087 1 1 15 LEU C C -6.815 -5.282 -28.122 1.00 . A A . 60 LEU C 1 1
9 9088 1 1 15 LEU CA C -7.320 -4.230 -29.133 1.00 . A A . 60 LEU CA 1 1
9 9089 1 1 15 LEU CB C -8.779 -4.516 -29.552 1.00 . A A . 60 LEU CB 1 1
9 9090 1 1 15 LEU CD1 C -9.022 -2.733 -31.398 1.00 . A A . 60 LEU CD1 1 1
9 9091 1 1 15 LEU CD2 C -11.021 -3.729 -30.343 1.00 . A A . 60 LEU CD2 1 1
9 9092 1 1 15 LEU CG C -9.573 -3.307 -30.091 1.00 . A A . 60 LEU CG 1 1
9 9093 1 1 15 LEU H H -6.532 -4.973 -30.968 1.00 . A A . 60 LEU H 1 1
9 9094 1 1 15 LEU HA H -7.298 -3.256 -28.639 1.00 . A A . 60 LEU HA 1 1
9 9095 1 1 15 LEU HB2 H -8.793 -5.322 -30.289 1.00 . A A . 60 LEU HB2 1 1
9 9096 1 1 15 LEU HB3 H -9.310 -4.877 -28.669 1.00 . A A . 60 LEU HB3 1 1
9 9097 1 1 15 LEU HD11 H -8.927 -3.521 -32.145 1.00 . A A . 60 LEU HD11 1 1
9 9098 1 1 15 LEU HD12 H -9.691 -1.959 -31.774 1.00 . A A . 60 LEU HD12 1 1
9 9099 1 1 15 LEU HD13 H -8.050 -2.276 -31.221 1.00 . A A . 60 LEU HD13 1 1
9 9100 1 1 15 LEU HD21 H -11.463 -4.108 -29.421 1.00 . A A . 60 LEU HD21 1 1
9 9101 1 1 15 LEU HD22 H -11.604 -2.871 -30.678 1.00 . A A . 60 LEU HD22 1 1
9 9102 1 1 15 LEU HD23 H -11.059 -4.509 -31.106 1.00 . A A . 60 LEU HD23 1 1
9 9103 1 1 15 LEU HG H -9.573 -2.520 -29.338 1.00 . A A . 60 LEU HG 1 1
9 9104 1 1 15 LEU N N -6.442 -4.206 -30.314 1.00 . A A . 60 LEU N 1 1
9 9105 1 1 15 LEU O O -6.410 -6.377 -28.516 1.00 . A A . 60 LEU O 1 1
9 9106 1 1 16 ALA C C -7.785 -6.596 -25.193 1.00 . A A . 61 ALA C 1 1
9 9107 1 1 16 ALA CA C -6.525 -5.903 -25.741 1.00 . A A . 61 ALA CA 1 1
9 9108 1 1 16 ALA CB C -5.773 -5.153 -24.631 1.00 . A A . 61 ALA CB 1 1
9 9109 1 1 16 ALA H H -7.236 -4.065 -26.555 1.00 . A A . 61 ALA H 1 1
9 9110 1 1 16 ALA HA H -5.856 -6.676 -26.124 1.00 . A A . 61 ALA HA 1 1
9 9111 1 1 16 ALA HB1 H -6.392 -4.346 -24.235 1.00 . A A . 61 ALA HB1 1 1
9 9112 1 1 16 ALA HB2 H -5.532 -5.841 -23.820 1.00 . A A . 61 ALA HB2 1 1
9 9113 1 1 16 ALA HB3 H -4.846 -4.737 -25.020 1.00 . A A . 61 ALA HB3 1 1
9 9114 1 1 16 ALA N N -6.860 -4.966 -26.822 1.00 . A A . 61 ALA N 1 1
9 9115 1 1 16 ALA O O -8.789 -5.934 -24.913 1.00 . A A . 61 ALA O 1 1
9 9116 1 1 17 ALA C C -8.469 -8.591 -22.730 1.00 . A A . 62 ALA C 1 1
9 9117 1 1 17 ALA CA C -8.734 -8.664 -24.245 1.00 . A A . 62 ALA CA 1 1
9 9118 1 1 17 ALA CB C -8.785 -10.106 -24.764 1.00 . A A . 62 ALA CB 1 1
9 9119 1 1 17 ALA H H -6.861 -8.404 -25.219 1.00 . A A . 62 ALA H 1 1
9 9120 1 1 17 ALA HA H -9.712 -8.218 -24.439 1.00 . A A . 62 ALA HA 1 1
9 9121 1 1 17 ALA HB1 H -7.834 -10.604 -24.583 1.00 . A A . 62 ALA HB1 1 1
9 9122 1 1 17 ALA HB2 H -9.575 -10.655 -24.249 1.00 . A A . 62 ALA HB2 1 1
9 9123 1 1 17 ALA HB3 H -8.994 -10.108 -25.835 1.00 . A A . 62 ALA HB3 1 1
9 9124 1 1 17 ALA N N -7.721 -7.911 -24.981 1.00 . A A . 62 ALA N 1 1
9 9125 1 1 17 ALA O O -7.326 -8.710 -22.275 1.00 . A A . 62 ALA O 1 1
9 9126 1 1 18 LEU C C -10.344 -9.393 -19.825 1.00 . A A . 63 LEU C 1 1
9 9127 1 1 18 LEU CA C -9.491 -8.292 -20.481 1.00 . A A . 63 LEU CA 1 1
9 9128 1 1 18 LEU CB C -9.973 -6.896 -20.029 1.00 . A A . 63 LEU CB 1 1
9 9129 1 1 18 LEU CD1 C -9.962 -4.393 -20.150 1.00 . A A . 63 LEU CD1 1 1
9 9130 1 1 18 LEU CD2 C -7.846 -5.570 -20.619 1.00 . A A . 63 LEU CD2 1 1
9 9131 1 1 18 LEU CG C -9.365 -5.670 -20.741 1.00 . A A . 63 LEU CG 1 1
9 9132 1 1 18 LEU H H -10.447 -8.364 -22.380 1.00 . A A . 63 LEU H 1 1
9 9133 1 1 18 LEU HA H -8.465 -8.424 -20.142 1.00 . A A . 63 LEU HA 1 1
9 9134 1 1 18 LEU HB2 H -11.055 -6.856 -20.171 1.00 . A A . 63 LEU HB2 1 1
9 9135 1 1 18 LEU HB3 H -9.785 -6.805 -18.958 1.00 . A A . 63 LEU HB3 1 1
9 9136 1 1 18 LEU HD11 H -9.696 -4.303 -19.097 1.00 . A A . 63 LEU HD11 1 1
9 9137 1 1 18 LEU HD12 H -9.585 -3.524 -20.690 1.00 . A A . 63 LEU HD12 1 1
9 9138 1 1 18 LEU HD13 H -11.048 -4.415 -20.247 1.00 . A A . 63 LEU HD13 1 1
9 9139 1 1 18 LEU HD21 H -7.381 -6.397 -21.146 1.00 . A A . 63 LEU HD21 1 1
9 9140 1 1 18 LEU HD22 H -7.507 -4.647 -21.088 1.00 . A A . 63 LEU HD22 1 1
9 9141 1 1 18 LEU HD23 H -7.552 -5.577 -19.569 1.00 . A A . 63 LEU HD23 1 1
9 9142 1 1 18 LEU HG H -9.625 -5.704 -21.798 1.00 . A A . 63 LEU HG 1 1
9 9143 1 1 18 LEU N N -9.534 -8.404 -21.945 1.00 . A A . 63 LEU N 1 1
9 9144 1 1 18 LEU O O -11.336 -9.845 -20.403 1.00 . A A . 63 LEU O 1 1
9 9145 1 1 19 HIS C C -12.110 -9.839 -17.321 1.00 . A A . 64 HIS C 1 1
9 9146 1 1 19 HIS CA C -10.871 -10.635 -17.764 1.00 . A A . 64 HIS CA 1 1
9 9147 1 1 19 HIS CB C -10.106 -11.138 -16.533 1.00 . A A . 64 HIS CB 1 1
9 9148 1 1 19 HIS CD2 C -7.665 -11.880 -16.683 1.00 . A A . 64 HIS CD2 1 1
9 9149 1 1 19 HIS CE1 C -7.953 -14.007 -17.196 1.00 . A A . 64 HIS CE1 1 1
9 9150 1 1 19 HIS CG C -9.002 -12.126 -16.815 1.00 . A A . 64 HIS CG 1 1
9 9151 1 1 19 HIS H H -9.177 -9.374 -18.171 1.00 . A A . 64 HIS H 1 1
9 9152 1 1 19 HIS HA H -11.199 -11.501 -18.342 1.00 . A A . 64 HIS HA 1 1
9 9153 1 1 19 HIS HB2 H -9.679 -10.276 -16.035 1.00 . A A . 64 HIS HB2 1 1
9 9154 1 1 19 HIS HB3 H -10.809 -11.610 -15.844 1.00 . A A . 64 HIS HB3 1 1
9 9155 1 1 19 HIS HD2 H -7.214 -10.942 -16.388 1.00 . A A . 64 HIS HD2 1 1
9 9156 1 1 19 HIS HE1 H -7.739 -15.047 -17.418 1.00 . A A . 64 HIS HE1 1 1
9 9157 1 1 19 HIS HE2 H -6.020 -13.241 -16.895 1.00 . A A . 64 HIS HE2 1 1
9 9158 1 1 19 HIS N N -9.999 -9.791 -18.597 1.00 . A A . 64 HIS N 1 1
9 9159 1 1 19 HIS ND1 N -9.185 -13.472 -17.142 1.00 . A A . 64 HIS ND1 1 1
9 9160 1 1 19 HIS NE2 N -7.020 -13.073 -16.931 1.00 . A A . 64 HIS NE2 1 1
9 9161 1 1 19 HIS O O -11.985 -8.695 -16.881 1.00 . A A . 64 HIS O 1 1
9 9162 1 1 20 ALA C C -15.025 -9.866 -15.640 1.00 . A A . 65 ALA C 1 1
9 9163 1 1 20 ALA CA C -14.565 -9.746 -17.109 1.00 . A A . 65 ALA CA 1 1
9 9164 1 1 20 ALA CB C -15.632 -10.297 -18.062 1.00 . A A . 65 ALA CB 1 1
9 9165 1 1 20 ALA H H -13.354 -11.368 -17.793 1.00 . A A . 65 ALA H 1 1
9 9166 1 1 20 ALA HA H -14.450 -8.683 -17.326 1.00 . A A . 65 ALA HA 1 1
9 9167 1 1 20 ALA HB1 H -15.801 -11.357 -17.860 1.00 . A A . 65 ALA HB1 1 1
9 9168 1 1 20 ALA HB2 H -16.568 -9.757 -17.913 1.00 . A A . 65 ALA HB2 1 1
9 9169 1 1 20 ALA HB3 H -15.311 -10.168 -19.096 1.00 . A A . 65 ALA HB3 1 1
9 9170 1 1 20 ALA N N -13.302 -10.436 -17.406 1.00 . A A . 65 ALA N 1 1
9 9171 1 1 20 ALA O O -15.805 -9.035 -15.170 1.00 . A A . 65 ALA O 1 1
9 9172 1 1 21 ASP C C -14.036 -12.007 -12.737 1.00 . A A . 66 ASP C 1 1
9 9173 1 1 21 ASP CA C -15.102 -11.299 -13.609 1.00 . A A . 66 ASP CA 1 1
9 9174 1 1 21 ASP CB C -16.328 -12.205 -13.848 1.00 . A A . 66 ASP CB 1 1
9 9175 1 1 21 ASP CG C -17.123 -12.543 -12.572 1.00 . A A . 66 ASP CG 1 1
9 9176 1 1 21 ASP H H -13.906 -11.524 -15.354 1.00 . A A . 66 ASP H 1 1
9 9177 1 1 21 ASP HA H -15.432 -10.407 -13.077 1.00 . A A . 66 ASP HA 1 1
9 9178 1 1 21 ASP HB2 H -17.007 -11.706 -14.542 1.00 . A A . 66 ASP HB2 1 1
9 9179 1 1 21 ASP HB3 H -15.990 -13.128 -14.325 1.00 . A A . 66 ASP HB3 1 1
9 9180 1 1 21 ASP N N -14.576 -10.903 -14.924 1.00 . A A . 66 ASP N 1 1
9 9181 1 1 21 ASP O O -12.964 -12.385 -13.220 1.00 . A A . 66 ASP O 1 1
9 9182 1 1 21 ASP OD1 O -17.199 -11.693 -11.651 1.00 . A A . 66 ASP OD1 1 1
9 9183 1 1 21 ASP OD2 O -17.672 -13.667 -12.486 1.00 . A A . 66 ASP OD2 1 1
9 9184 1 1 22 GLY C C -12.233 -12.269 -10.051 1.00 . A A . 67 GLY C 1 1
9 9185 1 1 22 GLY CA C -13.517 -12.988 -10.515 1.00 . A A . 67 GLY CA 1 1
9 9186 1 1 22 GLY H H -15.236 -11.874 -11.121 1.00 . A A . 67 GLY H 1 1
9 9187 1 1 22 GLY HA2 H -14.107 -13.217 -9.627 1.00 . A A . 67 GLY HA2 1 1
9 9188 1 1 22 GLY HA3 H -13.276 -13.935 -10.992 1.00 . A A . 67 GLY HA3 1 1
9 9189 1 1 22 GLY N N -14.335 -12.206 -11.450 1.00 . A A . 67 GLY N 1 1
9 9190 1 1 22 GLY O O -12.269 -11.051 -9.840 1.00 . A A . 67 GLY O 1 1
9 9191 1 1 23 PRO C C -9.251 -11.279 -10.056 1.00 . A A . 68 PRO C 1 1
9 9192 1 1 23 PRO CA C -9.881 -12.432 -9.257 1.00 . A A . 68 PRO CA 1 1
9 9193 1 1 23 PRO CB C -8.899 -13.611 -9.163 1.00 . A A . 68 PRO CB 1 1
9 9194 1 1 23 PRO CD C -10.904 -14.391 -10.197 1.00 . A A . 68 PRO CD 1 1
9 9195 1 1 23 PRO CG C -9.394 -14.606 -10.208 1.00 . A A . 68 PRO CG 1 1
9 9196 1 1 23 PRO HA H -10.103 -12.073 -8.251 1.00 . A A . 68 PRO HA 1 1
9 9197 1 1 23 PRO HB2 H -7.870 -13.314 -9.381 1.00 . A A . 68 PRO HB2 1 1
9 9198 1 1 23 PRO HB3 H -8.964 -14.062 -8.173 1.00 . A A . 68 PRO HB3 1 1
9 9199 1 1 23 PRO HD2 H -11.309 -14.640 -11.178 1.00 . A A . 68 PRO HD2 1 1
9 9200 1 1 23 PRO HD3 H -11.361 -15.014 -9.426 1.00 . A A . 68 PRO HD3 1 1
9 9201 1 1 23 PRO HG2 H -8.993 -14.343 -11.187 1.00 . A A . 68 PRO HG2 1 1
9 9202 1 1 23 PRO HG3 H -9.129 -15.632 -9.949 1.00 . A A . 68 PRO HG3 1 1
9 9203 1 1 23 PRO N N -11.101 -12.985 -9.866 1.00 . A A . 68 PRO N 1 1
9 9204 1 1 23 PRO O O -8.655 -10.369 -9.473 1.00 . A A . 68 PRO O 1 1
9 9205 1 1 24 HIS C C -9.489 -9.508 -13.129 1.00 . A A . 69 HIS C 1 1
9 9206 1 1 24 HIS CA C -8.630 -10.497 -12.333 1.00 . A A . 69 HIS CA 1 1
9 9207 1 1 24 HIS CB C -7.798 -11.432 -13.220 1.00 . A A . 69 HIS CB 1 1
9 9208 1 1 24 HIS CD2 C -5.986 -13.192 -13.055 1.00 . A A . 69 HIS CD2 1 1
9 9209 1 1 24 HIS CE1 C -5.145 -12.778 -11.065 1.00 . A A . 69 HIS CE1 1 1
9 9210 1 1 24 HIS CG C -6.687 -12.169 -12.501 1.00 . A A . 69 HIS CG 1 1
9 9211 1 1 24 HIS H H -9.934 -12.081 -11.769 1.00 . A A . 69 HIS H 1 1
9 9212 1 1 24 HIS HA H -7.914 -9.876 -11.801 1.00 . A A . 69 HIS HA 1 1
9 9213 1 1 24 HIS HB2 H -8.459 -12.160 -13.692 1.00 . A A . 69 HIS HB2 1 1
9 9214 1 1 24 HIS HB3 H -7.332 -10.855 -14.014 1.00 . A A . 69 HIS HB3 1 1
9 9215 1 1 24 HIS HD2 H -6.145 -13.573 -14.044 1.00 . A A . 69 HIS HD2 1 1
9 9216 1 1 24 HIS HE1 H -4.490 -12.823 -10.200 1.00 . A A . 69 HIS HE1 1 1
9 9217 1 1 24 HIS HE2 H -4.362 -14.331 -12.245 1.00 . A A . 69 HIS HE2 1 1
9 9218 1 1 24 HIS N N -9.394 -11.316 -11.386 1.00 . A A . 69 HIS N 1 1
9 9219 1 1 24 HIS ND1 N -6.142 -11.893 -11.240 1.00 . A A . 69 HIS ND1 1 1
9 9220 1 1 24 HIS NE2 N -5.041 -13.584 -12.135 1.00 . A A . 69 HIS NE2 1 1
9 9221 1 1 24 HIS O O -9.029 -8.994 -14.145 1.00 . A A . 69 HIS O 1 1
9 9222 1 1 25 ALA C C -10.999 -6.989 -13.803 1.00 . A A . 70 ALA C 1 1
9 9223 1 1 25 ALA CA C -11.644 -8.347 -13.430 1.00 . A A . 70 ALA CA 1 1
9 9224 1 1 25 ALA CB C -12.917 -8.165 -12.596 1.00 . A A . 70 ALA CB 1 1
9 9225 1 1 25 ALA H H -11.045 -9.651 -11.846 1.00 . A A . 70 ALA H 1 1
9 9226 1 1 25 ALA HA H -11.928 -8.856 -14.352 1.00 . A A . 70 ALA HA 1 1
9 9227 1 1 25 ALA HB1 H -12.681 -7.658 -11.658 1.00 . A A . 70 ALA HB1 1 1
9 9228 1 1 25 ALA HB2 H -13.639 -7.567 -13.154 1.00 . A A . 70 ALA HB2 1 1
9 9229 1 1 25 ALA HB3 H -13.358 -9.136 -12.375 1.00 . A A . 70 ALA HB3 1 1
9 9230 1 1 25 ALA N N -10.723 -9.224 -12.704 1.00 . A A . 70 ALA N 1 1
9 9231 1 1 25 ALA O O -10.521 -6.249 -12.937 1.00 . A A . 70 ALA O 1 1
9 9232 1 1 26 GLY C C -8.847 -5.608 -16.019 1.00 . A A . 71 GLY C 1 1
9 9233 1 1 26 GLY CA C -10.346 -5.481 -15.682 1.00 . A A . 71 GLY CA 1 1
9 9234 1 1 26 GLY H H -11.387 -7.340 -15.754 1.00 . A A . 71 GLY H 1 1
9 9235 1 1 26 GLY HA2 H -10.872 -5.227 -16.602 1.00 . A A . 71 GLY HA2 1 1
9 9236 1 1 26 GLY HA3 H -10.463 -4.645 -14.991 1.00 . A A . 71 GLY HA3 1 1
9 9237 1 1 26 GLY N N -10.975 -6.675 -15.104 1.00 . A A . 71 GLY N 1 1
9 9238 1 1 26 GLY O O -8.302 -4.705 -16.657 1.00 . A A . 71 GLY O 1 1
9 9239 1 1 27 LEU C C -6.684 -7.592 -17.447 1.00 . A A . 72 LEU C 1 1
9 9240 1 1 27 LEU CA C -6.778 -6.981 -16.029 1.00 . A A . 72 LEU CA 1 1
9 9241 1 1 27 LEU CB C -6.100 -7.934 -15.024 1.00 . A A . 72 LEU CB 1 1
9 9242 1 1 27 LEU CD1 C -5.359 -8.645 -12.750 1.00 . A A . 72 LEU CD1 1 1
9 9243 1 1 27 LEU CD2 C -5.491 -6.212 -13.251 1.00 . A A . 72 LEU CD2 1 1
9 9244 1 1 27 LEU CG C -6.130 -7.573 -13.529 1.00 . A A . 72 LEU CG 1 1
9 9245 1 1 27 LEU H H -8.671 -7.432 -15.142 1.00 . A A . 72 LEU H 1 1
9 9246 1 1 27 LEU HA H -6.235 -6.035 -16.021 1.00 . A A . 72 LEU HA 1 1
9 9247 1 1 27 LEU HB2 H -6.543 -8.923 -15.145 1.00 . A A . 72 LEU HB2 1 1
9 9248 1 1 27 LEU HB3 H -5.055 -8.009 -15.307 1.00 . A A . 72 LEU HB3 1 1
9 9249 1 1 27 LEU HD11 H -4.292 -8.551 -12.941 1.00 . A A . 72 LEU HD11 1 1
9 9250 1 1 27 LEU HD12 H -5.541 -8.530 -11.683 1.00 . A A . 72 LEU HD12 1 1
9 9251 1 1 27 LEU HD13 H -5.666 -9.648 -13.056 1.00 . A A . 72 LEU HD13 1 1
9 9252 1 1 27 LEU HD21 H -6.071 -5.425 -13.732 1.00 . A A . 72 LEU HD21 1 1
9 9253 1 1 27 LEU HD22 H -5.481 -6.026 -12.177 1.00 . A A . 72 LEU HD22 1 1
9 9254 1 1 27 LEU HD23 H -4.467 -6.192 -13.628 1.00 . A A . 72 LEU HD23 1 1
9 9255 1 1 27 LEU HG H -7.157 -7.553 -13.170 1.00 . A A . 72 LEU HG 1 1
9 9256 1 1 27 LEU N N -8.174 -6.706 -15.648 1.00 . A A . 72 LEU N 1 1
9 9257 1 1 27 LEU O O -7.599 -8.315 -17.854 1.00 . A A . 72 LEU O 1 1
9 9258 1 1 28 PRO C C -5.195 -9.575 -19.318 1.00 . A A . 73 PRO C 1 1
9 9259 1 1 28 PRO CA C -5.326 -8.055 -19.471 1.00 . A A . 73 PRO CA 1 1
9 9260 1 1 28 PRO CB C -4.029 -7.446 -20.012 1.00 . A A . 73 PRO CB 1 1
9 9261 1 1 28 PRO CD C -4.442 -6.541 -17.828 1.00 . A A . 73 PRO CD 1 1
9 9262 1 1 28 PRO CG C -3.306 -6.951 -18.759 1.00 . A A . 73 PRO CG 1 1
9 9263 1 1 28 PRO HA H -6.138 -7.849 -20.163 1.00 . A A . 73 PRO HA 1 1
9 9264 1 1 28 PRO HB2 H -3.427 -8.183 -20.540 1.00 . A A . 73 PRO HB2 1 1
9 9265 1 1 28 PRO HB3 H -4.261 -6.607 -20.667 1.00 . A A . 73 PRO HB3 1 1
9 9266 1 1 28 PRO HD2 H -4.135 -6.677 -16.792 1.00 . A A . 73 PRO HD2 1 1
9 9267 1 1 28 PRO HD3 H -4.703 -5.495 -17.997 1.00 . A A . 73 PRO HD3 1 1
9 9268 1 1 28 PRO HG2 H -2.742 -7.776 -18.318 1.00 . A A . 73 PRO HG2 1 1
9 9269 1 1 28 PRO HG3 H -2.653 -6.107 -18.968 1.00 . A A . 73 PRO HG3 1 1
9 9270 1 1 28 PRO N N -5.576 -7.383 -18.188 1.00 . A A . 73 PRO N 1 1
9 9271 1 1 28 PRO O O -4.686 -10.046 -18.300 1.00 . A A . 73 PRO O 1 1
9 9272 1 1 29 VAL C C -4.194 -12.403 -20.566 1.00 . A A . 74 VAL C 1 1
9 9273 1 1 29 VAL CA C -5.580 -11.824 -20.243 1.00 . A A . 74 VAL CA 1 1
9 9274 1 1 29 VAL CB C -6.689 -12.490 -21.084 1.00 . A A . 74 VAL CB 1 1
9 9275 1 1 29 VAL CG1 C -6.743 -13.995 -20.805 1.00 . A A . 74 VAL CG1 1 1
9 9276 1 1 29 VAL CG2 C -8.076 -11.925 -20.754 1.00 . A A . 74 VAL CG2 1 1
9 9277 1 1 29 VAL H H -6.039 -9.917 -21.139 1.00 . A A . 74 VAL H 1 1
9 9278 1 1 29 VAL HA H -5.788 -12.094 -19.208 1.00 . A A . 74 VAL HA 1 1
9 9279 1 1 29 VAL HB H -6.495 -12.341 -22.143 1.00 . A A . 74 VAL HB 1 1
9 9280 1 1 29 VAL HG11 H -6.891 -14.166 -19.738 1.00 . A A . 74 VAL HG11 1 1
9 9281 1 1 29 VAL HG12 H -7.566 -14.448 -21.358 1.00 . A A . 74 VAL HG12 1 1
9 9282 1 1 29 VAL HG13 H -5.816 -14.474 -21.121 1.00 . A A . 74 VAL HG13 1 1
9 9283 1 1 29 VAL HG21 H -8.118 -10.870 -21.006 1.00 . A A . 74 VAL HG21 1 1
9 9284 1 1 29 VAL HG22 H -8.839 -12.443 -21.336 1.00 . A A . 74 VAL HG22 1 1
9 9285 1 1 29 VAL HG23 H -8.289 -12.049 -19.693 1.00 . A A . 74 VAL HG23 1 1
9 9286 1 1 29 VAL N N -5.611 -10.350 -20.326 1.00 . A A . 74 VAL N 1 1
9 9287 1 1 29 VAL O O -3.678 -13.193 -19.774 1.00 . A A . 74 VAL O 1 1
9 9288 1 1 30 THR C C -1.135 -11.459 -21.982 1.00 . A A . 75 THR C 1 1
9 9289 1 1 30 THR CA C -2.246 -12.510 -22.119 1.00 . A A . 75 THR CA 1 1
9 9290 1 1 30 THR CB C -2.299 -13.015 -23.571 1.00 . A A . 75 THR CB 1 1
9 9291 1 1 30 THR CG2 C -3.449 -13.983 -23.851 1.00 . A A . 75 THR CG2 1 1
9 9292 1 1 30 THR H H -4.073 -11.459 -22.369 1.00 . A A . 75 THR H 1 1
9 9293 1 1 30 THR HA H -1.960 -13.360 -21.500 1.00 . A A . 75 THR HA 1 1
9 9294 1 1 30 THR HB H -1.373 -13.538 -23.772 1.00 . A A . 75 THR HB 1 1
9 9295 1 1 30 THR HG1 H -2.687 -12.258 -25.325 1.00 . A A . 75 THR HG1 1 1
9 9296 1 1 30 THR HG21 H -4.408 -13.470 -23.790 1.00 . A A . 75 THR HG21 1 1
9 9297 1 1 30 THR HG22 H -3.335 -14.406 -24.849 1.00 . A A . 75 THR HG22 1 1
9 9298 1 1 30 THR HG23 H -3.428 -14.797 -23.124 1.00 . A A . 75 THR HG23 1 1
9 9299 1 1 30 THR N N -3.569 -12.019 -21.687 1.00 . A A . 75 THR N 1 1
9 9300 1 1 30 THR O O -1.395 -10.268 -21.800 1.00 . A A . 75 THR O 1 1
9 9301 1 1 30 THR OG1 O -2.378 -11.923 -24.462 1.00 . A A . 75 THR OG1 1 1
9 9302 1 1 31 ARG C C 1.109 -9.967 -23.417 1.00 . A A . 76 ARG C 1 1
9 9303 1 1 31 ARG CA C 1.288 -10.957 -22.259 1.00 . A A . 76 ARG CA 1 1
9 9304 1 1 31 ARG CB C 2.577 -11.797 -22.392 1.00 . A A . 76 ARG CB 1 1
9 9305 1 1 31 ARG CD C 5.134 -11.796 -22.479 1.00 . A A . 76 ARG CD 1 1
9 9306 1 1 31 ARG CG C 3.859 -10.942 -22.427 1.00 . A A . 76 ARG CG 1 1
9 9307 1 1 31 ARG CZ C 5.637 -12.340 -24.894 1.00 . A A . 76 ARG CZ 1 1
9 9308 1 1 31 ARG H H 0.306 -12.873 -22.229 1.00 . A A . 76 ARG H 1 1
9 9309 1 1 31 ARG HA H 1.353 -10.357 -21.348 1.00 . A A . 76 ARG HA 1 1
9 9310 1 1 31 ARG HB2 H 2.640 -12.477 -21.540 1.00 . A A . 76 ARG HB2 1 1
9 9311 1 1 31 ARG HB3 H 2.520 -12.398 -23.303 1.00 . A A . 76 ARG HB3 1 1
9 9312 1 1 31 ARG HD2 H 6.008 -11.145 -22.432 1.00 . A A . 76 ARG HD2 1 1
9 9313 1 1 31 ARG HD3 H 5.162 -12.433 -21.593 1.00 . A A . 76 ARG HD3 1 1
9 9314 1 1 31 ARG HE H 4.900 -13.611 -23.563 1.00 . A A . 76 ARG HE 1 1
9 9315 1 1 31 ARG HG2 H 3.842 -10.283 -23.295 1.00 . A A . 76 ARG HG2 1 1
9 9316 1 1 31 ARG HG3 H 3.899 -10.332 -21.526 1.00 . A A . 76 ARG HG3 1 1
9 9317 1 1 31 ARG HH11 H 6.082 -10.424 -24.505 1.00 . A A . 76 ARG HH11 1 1
9 9318 1 1 31 ARG HH12 H 6.414 -10.955 -26.128 1.00 . A A . 76 ARG HH12 1 1
9 9319 1 1 31 ARG HH21 H 5.319 -14.173 -25.647 1.00 . A A . 76 ARG HH21 1 1
9 9320 1 1 31 ARG HH22 H 5.978 -13.013 -26.757 1.00 . A A . 76 ARG HH22 1 1
9 9321 1 1 31 ARG N N 0.134 -11.877 -22.140 1.00 . A A . 76 ARG N 1 1
9 9322 1 1 31 ARG NE N 5.194 -12.651 -23.686 1.00 . A A . 76 ARG NE 1 1
9 9323 1 1 31 ARG NH1 N 6.072 -11.149 -25.199 1.00 . A A . 76 ARG NH1 1 1
9 9324 1 1 31 ARG NH2 N 5.645 -13.239 -25.834 1.00 . A A . 76 ARG NH2 1 1
9 9325 1 1 31 ARG O O 1.419 -8.791 -23.259 1.00 . A A . 76 ARG O 1 1
9 9326 1 1 32 SER C C -0.920 -8.551 -25.331 1.00 . A A . 77 SER C 1 1
9 9327 1 1 32 SER CA C 0.194 -9.543 -25.676 1.00 . A A . 77 SER CA 1 1
9 9328 1 1 32 SER CB C -0.199 -10.384 -26.895 1.00 . A A . 77 SER CB 1 1
9 9329 1 1 32 SER H H 0.321 -11.395 -24.607 1.00 . A A . 77 SER H 1 1
9 9330 1 1 32 SER HA H 1.075 -8.960 -25.948 1.00 . A A . 77 SER HA 1 1
9 9331 1 1 32 SER HB2 H -1.068 -10.998 -26.655 1.00 . A A . 77 SER HB2 1 1
9 9332 1 1 32 SER HB3 H -0.454 -9.721 -27.725 1.00 . A A . 77 SER HB3 1 1
9 9333 1 1 32 SER HG H 0.619 -11.774 -28.030 1.00 . A A . 77 SER HG 1 1
9 9334 1 1 32 SER N N 0.533 -10.409 -24.535 1.00 . A A . 77 SER N 1 1
9 9335 1 1 32 SER O O -0.790 -7.372 -25.644 1.00 . A A . 77 SER O 1 1
9 9336 1 1 32 SER OG O 0.890 -11.216 -27.273 1.00 . A A . 77 SER OG 1 1
9 9337 1 1 33 ASP C C -2.383 -6.975 -23.177 1.00 . A A . 78 ASP C 1 1
9 9338 1 1 33 ASP CA C -2.986 -8.029 -24.111 1.00 . A A . 78 ASP CA 1 1
9 9339 1 1 33 ASP CB C -4.109 -8.770 -23.380 1.00 . A A . 78 ASP CB 1 1
9 9340 1 1 33 ASP CG C -4.918 -9.701 -24.292 1.00 . A A . 78 ASP CG 1 1
9 9341 1 1 33 ASP H H -2.049 -9.950 -24.370 1.00 . A A . 78 ASP H 1 1
9 9342 1 1 33 ASP HA H -3.419 -7.500 -24.960 1.00 . A A . 78 ASP HA 1 1
9 9343 1 1 33 ASP HB2 H -3.686 -9.339 -22.554 1.00 . A A . 78 ASP HB2 1 1
9 9344 1 1 33 ASP HB3 H -4.789 -8.030 -22.956 1.00 . A A . 78 ASP HB3 1 1
9 9345 1 1 33 ASP N N -1.962 -8.963 -24.602 1.00 . A A . 78 ASP N 1 1
9 9346 1 1 33 ASP O O -2.694 -5.795 -23.311 1.00 . A A . 78 ASP O 1 1
9 9347 1 1 33 ASP OD1 O -5.270 -9.284 -25.424 1.00 . A A . 78 ASP OD1 1 1
9 9348 1 1 33 ASP OD2 O -5.233 -10.825 -23.841 1.00 . A A . 78 ASP OD2 1 1
9 9349 1 1 34 ALA C C 0.127 -5.461 -22.137 1.00 . A A . 79 ALA C 1 1
9 9350 1 1 34 ALA CA C -0.763 -6.461 -21.379 1.00 . A A . 79 ALA CA 1 1
9 9351 1 1 34 ALA CB C -0.003 -7.306 -20.358 1.00 . A A . 79 ALA CB 1 1
9 9352 1 1 34 ALA H H -1.289 -8.367 -22.200 1.00 . A A . 79 ALA H 1 1
9 9353 1 1 34 ALA HA H -1.477 -5.870 -20.818 1.00 . A A . 79 ALA HA 1 1
9 9354 1 1 34 ALA HB1 H 0.761 -7.894 -20.862 1.00 . A A . 79 ALA HB1 1 1
9 9355 1 1 34 ALA HB2 H 0.452 -6.650 -19.614 1.00 . A A . 79 ALA HB2 1 1
9 9356 1 1 34 ALA HB3 H -0.690 -7.985 -19.854 1.00 . A A . 79 ALA HB3 1 1
9 9357 1 1 34 ALA N N -1.474 -7.370 -22.279 1.00 . A A . 79 ALA N 1 1
9 9358 1 1 34 ALA O O 0.056 -4.257 -21.883 1.00 . A A . 79 ALA O 1 1
9 9359 1 1 35 ARG C C 0.732 -4.072 -24.783 1.00 . A A . 80 ARG C 1 1
9 9360 1 1 35 ARG CA C 1.641 -5.082 -24.077 1.00 . A A . 80 ARG CA 1 1
9 9361 1 1 35 ARG CB C 2.365 -5.985 -25.099 1.00 . A A . 80 ARG CB 1 1
9 9362 1 1 35 ARG CD C 3.915 -5.966 -27.141 1.00 . A A . 80 ARG CD 1 1
9 9363 1 1 35 ARG CG C 3.450 -5.224 -25.881 1.00 . A A . 80 ARG CG 1 1
9 9364 1 1 35 ARG CZ C 2.354 -6.694 -28.995 1.00 . A A . 80 ARG CZ 1 1
9 9365 1 1 35 ARG H H 0.913 -6.943 -23.273 1.00 . A A . 80 ARG H 1 1
9 9366 1 1 35 ARG HA H 2.380 -4.507 -23.512 1.00 . A A . 80 ARG HA 1 1
9 9367 1 1 35 ARG HB2 H 2.835 -6.821 -24.574 1.00 . A A . 80 ARG HB2 1 1
9 9368 1 1 35 ARG HB3 H 1.636 -6.397 -25.798 1.00 . A A . 80 ARG HB3 1 1
9 9369 1 1 35 ARG HD2 H 4.877 -5.550 -27.447 1.00 . A A . 80 ARG HD2 1 1
9 9370 1 1 35 ARG HD3 H 4.070 -7.019 -26.903 1.00 . A A . 80 ARG HD3 1 1
9 9371 1 1 35 ARG HE H 2.773 -4.820 -28.537 1.00 . A A . 80 ARG HE 1 1
9 9372 1 1 35 ARG HG2 H 3.073 -4.251 -26.189 1.00 . A A . 80 ARG HG2 1 1
9 9373 1 1 35 ARG HG3 H 4.306 -5.071 -25.225 1.00 . A A . 80 ARG HG3 1 1
9 9374 1 1 35 ARG HH11 H 3.155 -8.288 -28.090 1.00 . A A . 80 ARG HH11 1 1
9 9375 1 1 35 ARG HH12 H 2.065 -8.647 -29.393 1.00 . A A . 80 ARG HH12 1 1
9 9376 1 1 35 ARG HH21 H 1.442 -5.328 -30.145 1.00 . A A . 80 ARG HH21 1 1
9 9377 1 1 35 ARG HH22 H 1.109 -6.996 -30.549 1.00 . A A . 80 ARG HH22 1 1
9 9378 1 1 35 ARG N N 0.880 -5.934 -23.142 1.00 . A A . 80 ARG N 1 1
9 9379 1 1 35 ARG NE N 2.953 -5.777 -28.253 1.00 . A A . 80 ARG NE 1 1
9 9380 1 1 35 ARG NH1 N 2.516 -7.971 -28.797 1.00 . A A . 80 ARG NH1 1 1
9 9381 1 1 35 ARG NH2 N 1.566 -6.319 -29.961 1.00 . A A . 80 ARG NH2 1 1
9 9382 1 1 35 ARG O O 1.056 -2.894 -24.856 1.00 . A A . 80 ARG O 1 1
9 9383 1 1 36 VAL C C -2.065 -2.661 -25.152 1.00 . A A . 81 VAL C 1 1
9 9384 1 1 36 VAL CA C -1.354 -3.673 -26.050 1.00 . A A . 81 VAL CA 1 1
9 9385 1 1 36 VAL CB C -2.321 -4.566 -26.848 1.00 . A A . 81 VAL CB 1 1
9 9386 1 1 36 VAL CG1 C -3.458 -3.781 -27.503 1.00 . A A . 81 VAL CG1 1 1
9 9387 1 1 36 VAL CG2 C -1.566 -5.277 -27.981 1.00 . A A . 81 VAL CG2 1 1
9 9388 1 1 36 VAL H H -0.691 -5.473 -25.089 1.00 . A A . 81 VAL H 1 1
9 9389 1 1 36 VAL HA H -0.777 -3.091 -26.772 1.00 . A A . 81 VAL HA 1 1
9 9390 1 1 36 VAL HB H -2.753 -5.314 -26.181 1.00 . A A . 81 VAL HB 1 1
9 9391 1 1 36 VAL HG11 H -3.050 -2.999 -28.145 1.00 . A A . 81 VAL HG11 1 1
9 9392 1 1 36 VAL HG12 H -4.066 -4.460 -28.099 1.00 . A A . 81 VAL HG12 1 1
9 9393 1 1 36 VAL HG13 H -4.098 -3.323 -26.751 1.00 . A A . 81 VAL HG13 1 1
9 9394 1 1 36 VAL HG21 H -0.680 -5.784 -27.602 1.00 . A A . 81 VAL HG21 1 1
9 9395 1 1 36 VAL HG22 H -2.213 -6.028 -28.436 1.00 . A A . 81 VAL HG22 1 1
9 9396 1 1 36 VAL HG23 H -1.253 -4.560 -28.743 1.00 . A A . 81 VAL HG23 1 1
9 9397 1 1 36 VAL N N -0.430 -4.508 -25.266 1.00 . A A . 81 VAL N 1 1
9 9398 1 1 36 VAL O O -2.230 -1.512 -25.555 1.00 . A A . 81 VAL O 1 1
9 9399 1 1 37 LEU C C -1.893 -0.983 -22.601 1.00 . A A . 82 LEU C 1 1
9 9400 1 1 37 LEU CA C -2.906 -2.095 -22.909 1.00 . A A . 82 LEU CA 1 1
9 9401 1 1 37 LEU CB C -3.295 -2.854 -21.619 1.00 . A A . 82 LEU CB 1 1
9 9402 1 1 37 LEU CD1 C -5.072 -3.424 -19.951 1.00 . A A . 82 LEU CD1 1 1
9 9403 1 1 37 LEU CD2 C -5.117 -1.200 -21.026 1.00 . A A . 82 LEU CD2 1 1
9 9404 1 1 37 LEU CG C -4.770 -2.671 -21.245 1.00 . A A . 82 LEU CG 1 1
9 9405 1 1 37 LEU H H -2.322 -4.005 -23.645 1.00 . A A . 82 LEU H 1 1
9 9406 1 1 37 LEU HA H -3.784 -1.619 -23.348 1.00 . A A . 82 LEU HA 1 1
9 9407 1 1 37 LEU HB2 H -3.102 -3.918 -21.729 1.00 . A A . 82 LEU HB2 1 1
9 9408 1 1 37 LEU HB3 H -2.679 -2.508 -20.786 1.00 . A A . 82 LEU HB3 1 1
9 9409 1 1 37 LEU HD11 H -4.419 -3.078 -19.149 1.00 . A A . 82 LEU HD11 1 1
9 9410 1 1 37 LEU HD12 H -6.110 -3.259 -19.657 1.00 . A A . 82 LEU HD12 1 1
9 9411 1 1 37 LEU HD13 H -4.922 -4.488 -20.111 1.00 . A A . 82 LEU HD13 1 1
9 9412 1 1 37 LEU HD21 H -5.016 -0.649 -21.958 1.00 . A A . 82 LEU HD21 1 1
9 9413 1 1 37 LEU HD22 H -6.149 -1.111 -20.687 1.00 . A A . 82 LEU HD22 1 1
9 9414 1 1 37 LEU HD23 H -4.448 -0.771 -20.281 1.00 . A A . 82 LEU HD23 1 1
9 9415 1 1 37 LEU HG H -5.382 -3.076 -22.051 1.00 . A A . 82 LEU HG 1 1
9 9416 1 1 37 LEU N N -2.400 -3.030 -23.910 1.00 . A A . 82 LEU N 1 1
9 9417 1 1 37 LEU O O -2.241 0.196 -22.690 1.00 . A A . 82 LEU O 1 1
9 9418 1 1 38 ILE C C 0.622 0.521 -23.289 1.00 . A A . 83 ILE C 1 1
9 9419 1 1 38 ILE CA C 0.449 -0.389 -22.067 1.00 . A A . 83 ILE CA 1 1
9 9420 1 1 38 ILE CB C 1.770 -1.112 -21.705 1.00 . A A . 83 ILE CB 1 1
9 9421 1 1 38 ILE CD1 C 2.744 -2.822 -20.038 1.00 . A A . 83 ILE CD1 1 1
9 9422 1 1 38 ILE CG1 C 1.659 -1.768 -20.308 1.00 . A A . 83 ILE CG1 1 1
9 9423 1 1 38 ILE CG2 C 2.956 -0.125 -21.748 1.00 . A A . 83 ILE CG2 1 1
9 9424 1 1 38 ILE H H -0.426 -2.344 -22.244 1.00 . A A . 83 ILE H 1 1
9 9425 1 1 38 ILE HA H 0.171 0.252 -21.229 1.00 . A A . 83 ILE HA 1 1
9 9426 1 1 38 ILE HB H 1.952 -1.893 -22.445 1.00 . A A . 83 ILE HB 1 1
9 9427 1 1 38 ILE HD11 H 3.729 -2.360 -19.984 1.00 . A A . 83 ILE HD11 1 1
9 9428 1 1 38 ILE HD12 H 2.539 -3.316 -19.088 1.00 . A A . 83 ILE HD12 1 1
9 9429 1 1 38 ILE HD13 H 2.736 -3.569 -20.832 1.00 . A A . 83 ILE HD13 1 1
9 9430 1 1 38 ILE HG12 H 1.707 -0.997 -19.537 1.00 . A A . 83 ILE HG12 1 1
9 9431 1 1 38 ILE HG13 H 0.695 -2.268 -20.213 1.00 . A A . 83 ILE HG13 1 1
9 9432 1 1 38 ILE HG21 H 2.709 0.794 -21.215 1.00 . A A . 83 ILE HG21 1 1
9 9433 1 1 38 ILE HG22 H 3.845 -0.552 -21.290 1.00 . A A . 83 ILE HG22 1 1
9 9434 1 1 38 ILE HG23 H 3.205 0.117 -22.785 1.00 . A A . 83 ILE HG23 1 1
9 9435 1 1 38 ILE N N -0.638 -1.353 -22.303 1.00 . A A . 83 ILE N 1 1
9 9436 1 1 38 ILE O O 0.683 1.740 -23.138 1.00 . A A . 83 ILE O 1 1
9 9437 1 1 39 PHE C C -0.295 1.691 -26.028 1.00 . A A . 84 PHE C 1 1
9 9438 1 1 39 PHE CA C 0.838 0.701 -25.733 1.00 . A A . 84 PHE CA 1 1
9 9439 1 1 39 PHE CB C 0.990 -0.279 -26.891 1.00 . A A . 84 PHE CB 1 1
9 9440 1 1 39 PHE CD1 C 2.773 0.860 -28.267 1.00 . A A . 84 PHE CD1 1 1
9 9441 1 1 39 PHE CD2 C 0.547 0.591 -29.220 1.00 . A A . 84 PHE CD2 1 1
9 9442 1 1 39 PHE CE1 C 3.221 1.453 -29.458 1.00 . A A . 84 PHE CE1 1 1
9 9443 1 1 39 PHE CE2 C 0.990 1.200 -30.408 1.00 . A A . 84 PHE CE2 1 1
9 9444 1 1 39 PHE CG C 1.448 0.399 -28.160 1.00 . A A . 84 PHE CG 1 1
9 9445 1 1 39 PHE CZ C 2.328 1.620 -30.533 1.00 . A A . 84 PHE CZ 1 1
9 9446 1 1 39 PHE H H 0.635 -1.063 -24.552 1.00 . A A . 84 PHE H 1 1
9 9447 1 1 39 PHE HA H 1.761 1.274 -25.642 1.00 . A A . 84 PHE HA 1 1
9 9448 1 1 39 PHE HB2 H 1.717 -1.039 -26.624 1.00 . A A . 84 PHE HB2 1 1
9 9449 1 1 39 PHE HB3 H 0.041 -0.787 -27.068 1.00 . A A . 84 PHE HB3 1 1
9 9450 1 1 39 PHE HD1 H 3.447 0.772 -27.430 1.00 . A A . 84 PHE HD1 1 1
9 9451 1 1 39 PHE HD2 H -0.486 0.282 -29.111 1.00 . A A . 84 PHE HD2 1 1
9 9452 1 1 39 PHE HE1 H 4.242 1.808 -29.526 1.00 . A A . 84 PHE HE1 1 1
9 9453 1 1 39 PHE HE2 H 0.300 1.353 -31.227 1.00 . A A . 84 PHE HE2 1 1
9 9454 1 1 39 PHE HZ H 2.661 2.092 -31.447 1.00 . A A . 84 PHE HZ 1 1
9 9455 1 1 39 PHE N N 0.646 -0.050 -24.497 1.00 . A A . 84 PHE N 1 1
9 9456 1 1 39 PHE O O -0.029 2.861 -26.278 1.00 . A A . 84 PHE O 1 1
9 9457 1 1 40 ASN C C -2.847 3.241 -25.190 1.00 . A A . 85 ASN C 1 1
9 9458 1 1 40 ASN CA C -2.716 2.111 -26.238 1.00 . A A . 85 ASN CA 1 1
9 9459 1 1 40 ASN CB C -3.979 1.230 -26.292 1.00 . A A . 85 ASN CB 1 1
9 9460 1 1 40 ASN CG C -4.043 0.279 -27.486 1.00 . A A . 85 ASN CG 1 1
9 9461 1 1 40 ASN H H -1.709 0.260 -25.862 1.00 . A A . 85 ASN H 1 1
9 9462 1 1 40 ASN HA H -2.588 2.592 -27.211 1.00 . A A . 85 ASN HA 1 1
9 9463 1 1 40 ASN HB2 H -4.054 0.644 -25.374 1.00 . A A . 85 ASN HB2 1 1
9 9464 1 1 40 ASN HB3 H -4.856 1.876 -26.338 1.00 . A A . 85 ASN HB3 1 1
9 9465 1 1 40 ASN HD21 H -5.823 -0.474 -26.884 1.00 . A A . 85 ASN HD21 1 1
9 9466 1 1 40 ASN HD22 H -5.135 -1.147 -28.366 1.00 . A A . 85 ASN HD22 1 1
9 9467 1 1 40 ASN N N -1.555 1.255 -25.980 1.00 . A A . 85 ASN N 1 1
9 9468 1 1 40 ASN ND2 N -5.089 -0.512 -27.572 1.00 . A A . 85 ASN ND2 1 1
9 9469 1 1 40 ASN O O -3.076 4.403 -25.546 1.00 . A A . 85 ASN O 1 1
9 9470 1 1 40 ASN OD1 O -3.188 0.238 -28.361 1.00 . A A . 85 ASN OD1 1 1
9 9471 1 1 41 ASP C C -1.481 4.924 -23.013 1.00 . A A . 86 ASP C 1 1
9 9472 1 1 41 ASP CA C -2.627 3.915 -22.828 1.00 . A A . 86 ASP CA 1 1
9 9473 1 1 41 ASP CB C -2.517 3.210 -21.474 1.00 . A A . 86 ASP CB 1 1
9 9474 1 1 41 ASP CG C -2.554 4.222 -20.318 1.00 . A A . 86 ASP CG 1 1
9 9475 1 1 41 ASP H H -2.457 1.953 -23.658 1.00 . A A . 86 ASP H 1 1
9 9476 1 1 41 ASP HA H -3.566 4.470 -22.845 1.00 . A A . 86 ASP HA 1 1
9 9477 1 1 41 ASP HB2 H -3.347 2.508 -21.365 1.00 . A A . 86 ASP HB2 1 1
9 9478 1 1 41 ASP HB3 H -1.585 2.640 -21.439 1.00 . A A . 86 ASP HB3 1 1
9 9479 1 1 41 ASP N N -2.649 2.918 -23.905 1.00 . A A . 86 ASP N 1 1
9 9480 1 1 41 ASP O O -1.712 6.133 -22.934 1.00 . A A . 86 ASP O 1 1
9 9481 1 1 41 ASP OD1 O -3.649 4.757 -20.022 1.00 . A A . 86 ASP OD1 1 1
9 9482 1 1 41 ASP OD2 O -1.496 4.465 -19.689 1.00 . A A . 86 ASP OD2 1 1
9 9483 1 1 42 TRP C C 0.543 6.163 -24.943 1.00 . A A . 87 TRP C 1 1
9 9484 1 1 42 TRP CA C 0.850 5.308 -23.714 1.00 . A A . 87 TRP CA 1 1
9 9485 1 1 42 TRP CB C 2.109 4.472 -23.956 1.00 . A A . 87 TRP CB 1 1
9 9486 1 1 42 TRP CD1 C 4.096 6.056 -24.070 1.00 . A A . 87 TRP CD1 1 1
9 9487 1 1 42 TRP CD2 C 3.606 5.125 -26.059 1.00 . A A . 87 TRP CD2 1 1
9 9488 1 1 42 TRP CE2 C 4.780 5.909 -26.249 1.00 . A A . 87 TRP CE2 1 1
9 9489 1 1 42 TRP CE3 C 3.072 4.496 -27.204 1.00 . A A . 87 TRP CE3 1 1
9 9490 1 1 42 TRP CG C 3.233 5.187 -24.644 1.00 . A A . 87 TRP CG 1 1
9 9491 1 1 42 TRP CH2 C 4.889 5.343 -28.601 1.00 . A A . 87 TRP CH2 1 1
9 9492 1 1 42 TRP CZ2 C 5.437 5.995 -27.484 1.00 . A A . 87 TRP CZ2 1 1
9 9493 1 1 42 TRP CZ3 C 3.695 4.617 -28.461 1.00 . A A . 87 TRP CZ3 1 1
9 9494 1 1 42 TRP H H -0.138 3.447 -23.388 1.00 . A A . 87 TRP H 1 1
9 9495 1 1 42 TRP HA H 1.053 5.995 -22.893 1.00 . A A . 87 TRP HA 1 1
9 9496 1 1 42 TRP HB2 H 2.465 4.089 -22.999 1.00 . A A . 87 TRP HB2 1 1
9 9497 1 1 42 TRP HB3 H 1.849 3.617 -24.578 1.00 . A A . 87 TRP HB3 1 1
9 9498 1 1 42 TRP HD1 H 4.062 6.374 -23.029 1.00 . A A . 87 TRP HD1 1 1
9 9499 1 1 42 TRP HE1 H 5.844 7.016 -24.792 1.00 . A A . 87 TRP HE1 1 1
9 9500 1 1 42 TRP HE3 H 2.162 3.924 -27.117 1.00 . A A . 87 TRP HE3 1 1
9 9501 1 1 42 TRP HH2 H 5.378 5.406 -29.566 1.00 . A A . 87 TRP HH2 1 1
9 9502 1 1 42 TRP HZ2 H 6.352 6.553 -27.579 1.00 . A A . 87 TRP HZ2 1 1
9 9503 1 1 42 TRP HZ3 H 3.258 4.140 -29.327 1.00 . A A . 87 TRP HZ3 1 1
9 9504 1 1 42 TRP N N -0.275 4.450 -23.346 1.00 . A A . 87 TRP N 1 1
9 9505 1 1 42 TRP NE1 N 5.037 6.448 -25.008 1.00 . A A . 87 TRP NE1 1 1
9 9506 1 1 42 TRP O O 0.818 7.349 -24.900 1.00 . A A . 87 TRP O 1 1
9 9507 1 1 43 GLU C C -1.352 7.566 -26.903 1.00 . A A . 88 GLU C 1 1
9 9508 1 1 43 GLU CA C -0.399 6.400 -27.209 1.00 . A A . 88 GLU CA 1 1
9 9509 1 1 43 GLU CB C -1.024 5.473 -28.271 1.00 . A A . 88 GLU CB 1 1
9 9510 1 1 43 GLU CD C -0.532 4.815 -30.660 1.00 . A A . 88 GLU CD 1 1
9 9511 1 1 43 GLU CG C 0.004 4.829 -29.216 1.00 . A A . 88 GLU CG 1 1
9 9512 1 1 43 GLU H H -0.236 4.634 -26.009 1.00 . A A . 88 GLU H 1 1
9 9513 1 1 43 GLU HA H 0.510 6.850 -27.611 1.00 . A A . 88 GLU HA 1 1
9 9514 1 1 43 GLU HB2 H -1.618 4.693 -27.795 1.00 . A A . 88 GLU HB2 1 1
9 9515 1 1 43 GLU HB3 H -1.717 6.059 -28.869 1.00 . A A . 88 GLU HB3 1 1
9 9516 1 1 43 GLU HG2 H 0.932 5.405 -29.194 1.00 . A A . 88 GLU HG2 1 1
9 9517 1 1 43 GLU HG3 H 0.233 3.818 -28.875 1.00 . A A . 88 GLU HG3 1 1
9 9518 1 1 43 GLU N N -0.055 5.631 -26.008 1.00 . A A . 88 GLU N 1 1
9 9519 1 1 43 GLU O O -1.138 8.681 -27.395 1.00 . A A . 88 GLU O 1 1
9 9520 1 1 43 GLU OE1 O -1.243 3.863 -31.062 1.00 . A A . 88 GLU OE1 1 1
9 9521 1 1 43 GLU OE2 O -0.290 5.814 -31.385 1.00 . A A . 88 GLU OE2 1 1
9 9522 1 1 44 GLU C C -2.554 9.424 -24.720 1.00 . A A . 89 GLU C 1 1
9 9523 1 1 44 GLU CA C -3.278 8.396 -25.616 1.00 . A A . 89 GLU CA 1 1
9 9524 1 1 44 GLU CB C -4.429 7.691 -24.887 1.00 . A A . 89 GLU CB 1 1
9 9525 1 1 44 GLU CD C -6.419 9.075 -25.654 1.00 . A A . 89 GLU CD 1 1
9 9526 1 1 44 GLU CG C -5.559 8.618 -24.457 1.00 . A A . 89 GLU CG 1 1
9 9527 1 1 44 GLU H H -2.545 6.407 -25.712 1.00 . A A . 89 GLU H 1 1
9 9528 1 1 44 GLU HA H -3.674 8.925 -26.482 1.00 . A A . 89 GLU HA 1 1
9 9529 1 1 44 GLU HB2 H -4.849 6.918 -25.534 1.00 . A A . 89 GLU HB2 1 1
9 9530 1 1 44 GLU HB3 H -4.035 7.200 -23.996 1.00 . A A . 89 GLU HB3 1 1
9 9531 1 1 44 GLU HG2 H -6.171 8.055 -23.755 1.00 . A A . 89 GLU HG2 1 1
9 9532 1 1 44 GLU HG3 H -5.140 9.472 -23.925 1.00 . A A . 89 GLU HG3 1 1
9 9533 1 1 44 GLU N N -2.374 7.344 -26.071 1.00 . A A . 89 GLU N 1 1
9 9534 1 1 44 GLU O O -2.585 10.632 -24.983 1.00 . A A . 89 GLU O 1 1
9 9535 1 1 44 GLU OE1 O -6.065 10.075 -26.324 1.00 . A A . 89 GLU OE1 1 1
9 9536 1 1 44 GLU OE2 O -7.464 8.435 -25.933 1.00 . A A . 89 GLU OE2 1 1
9 9537 1 1 45 ARG C C 0.053 10.599 -23.517 1.00 . A A . 90 ARG C 1 1
9 9538 1 1 45 ARG CA C -1.058 9.833 -22.791 1.00 . A A . 90 ARG CA 1 1
9 9539 1 1 45 ARG CB C -0.493 9.023 -21.609 1.00 . A A . 90 ARG CB 1 1
9 9540 1 1 45 ARG CD C -2.256 9.579 -19.828 1.00 . A A . 90 ARG CD 1 1
9 9541 1 1 45 ARG CG C -1.556 8.478 -20.637 1.00 . A A . 90 ARG CG 1 1
9 9542 1 1 45 ARG CZ C -4.437 8.640 -18.987 1.00 . A A . 90 ARG CZ 1 1
9 9543 1 1 45 ARG H H -1.788 7.948 -23.546 1.00 . A A . 90 ARG H 1 1
9 9544 1 1 45 ARG HA H -1.729 10.602 -22.407 1.00 . A A . 90 ARG HA 1 1
9 9545 1 1 45 ARG HB2 H 0.091 8.187 -22.000 1.00 . A A . 90 ARG HB2 1 1
9 9546 1 1 45 ARG HB3 H 0.184 9.661 -21.041 1.00 . A A . 90 ARG HB3 1 1
9 9547 1 1 45 ARG HD2 H -1.497 10.168 -19.309 1.00 . A A . 90 ARG HD2 1 1
9 9548 1 1 45 ARG HD3 H -2.799 10.252 -20.493 1.00 . A A . 90 ARG HD3 1 1
9 9549 1 1 45 ARG HE H -2.793 8.864 -17.900 1.00 . A A . 90 ARG HE 1 1
9 9550 1 1 45 ARG HG2 H -2.305 7.908 -21.183 1.00 . A A . 90 ARG HG2 1 1
9 9551 1 1 45 ARG HG3 H -1.060 7.802 -19.939 1.00 . A A . 90 ARG HG3 1 1
9 9552 1 1 45 ARG HH11 H -4.578 9.159 -20.914 1.00 . A A . 90 ARG HH11 1 1
9 9553 1 1 45 ARG HH12 H -6.024 8.488 -20.217 1.00 . A A . 90 ARG HH12 1 1
9 9554 1 1 45 ARG HH21 H -4.669 8.021 -17.092 1.00 . A A . 90 ARG HH21 1 1
9 9555 1 1 45 ARG HH22 H -6.068 7.861 -18.109 1.00 . A A . 90 ARG HH22 1 1
9 9556 1 1 45 ARG N N -1.819 8.956 -23.699 1.00 . A A . 90 ARG N 1 1
9 9557 1 1 45 ARG NE N -3.175 9.001 -18.824 1.00 . A A . 90 ARG NE 1 1
9 9558 1 1 45 ARG NH1 N -5.062 8.770 -20.127 1.00 . A A . 90 ARG NH1 1 1
9 9559 1 1 45 ARG NH2 N -5.109 8.142 -17.990 1.00 . A A . 90 ARG NH2 1 1
9 9560 1 1 45 ARG O O 0.291 11.748 -23.176 1.00 . A A . 90 ARG O 1 1
9 9561 1 1 46 LYS C C 1.136 11.669 -26.374 1.00 . A A . 91 LYS C 1 1
9 9562 1 1 46 LYS CA C 1.715 10.638 -25.398 1.00 . A A . 91 LYS CA 1 1
9 9563 1 1 46 LYS CB C 2.519 9.515 -26.086 1.00 . A A . 91 LYS CB 1 1
9 9564 1 1 46 LYS CD C 3.533 9.788 -28.405 1.00 . A A . 91 LYS CD 1 1
9 9565 1 1 46 LYS CE C 4.754 10.309 -29.177 1.00 . A A . 91 LYS CE 1 1
9 9566 1 1 46 LYS CG C 3.742 9.983 -26.895 1.00 . A A . 91 LYS CG 1 1
9 9567 1 1 46 LYS H H 0.430 9.061 -24.737 1.00 . A A . 91 LYS H 1 1
9 9568 1 1 46 LYS HA H 2.399 11.184 -24.748 1.00 . A A . 91 LYS HA 1 1
9 9569 1 1 46 LYS HB2 H 2.890 8.846 -25.308 1.00 . A A . 91 LYS HB2 1 1
9 9570 1 1 46 LYS HB3 H 1.853 8.933 -26.726 1.00 . A A . 91 LYS HB3 1 1
9 9571 1 1 46 LYS HD2 H 3.396 8.722 -28.609 1.00 . A A . 91 LYS HD2 1 1
9 9572 1 1 46 LYS HD3 H 2.637 10.328 -28.721 1.00 . A A . 91 LYS HD3 1 1
9 9573 1 1 46 LYS HE2 H 4.899 11.368 -28.934 1.00 . A A . 91 LYS HE2 1 1
9 9574 1 1 46 LYS HE3 H 5.644 9.769 -28.834 1.00 . A A . 91 LYS HE3 1 1
9 9575 1 1 46 LYS HG2 H 3.963 11.029 -26.677 1.00 . A A . 91 LYS HG2 1 1
9 9576 1 1 46 LYS HG3 H 4.606 9.390 -26.589 1.00 . A A . 91 LYS HG3 1 1
9 9577 1 1 46 LYS HZ1 H 3.795 10.656 -31.003 1.00 . A A . 91 LYS HZ1 1 1
9 9578 1 1 46 LYS HZ2 H 5.409 10.487 -31.148 1.00 . A A . 91 LYS HZ2 1 1
9 9579 1 1 46 LYS HZ3 H 4.478 9.169 -30.909 1.00 . A A . 91 LYS HZ3 1 1
9 9580 1 1 46 LYS N N 0.674 10.027 -24.551 1.00 . A A . 91 LYS N 1 1
9 9581 1 1 46 LYS NZ N 4.594 10.143 -30.651 1.00 . A A . 91 LYS NZ 1 1
9 9582 1 1 46 LYS O O 1.787 12.682 -26.628 1.00 . A A . 91 LYS O 1 1
9 9583 1 1 47 ARG C C -1.174 13.733 -26.565 1.00 . A A . 92 ARG C 1 1
9 9584 1 1 47 ARG CA C -0.867 12.566 -27.516 1.00 . A A . 92 ARG CA 1 1
9 9585 1 1 47 ARG CB C -2.151 12.013 -28.152 1.00 . A A . 92 ARG CB 1 1
9 9586 1 1 47 ARG CD C -3.028 10.419 -29.900 1.00 . A A . 92 ARG CD 1 1
9 9587 1 1 47 ARG CG C -1.834 11.271 -29.457 1.00 . A A . 92 ARG CG 1 1
9 9588 1 1 47 ARG CZ C -1.951 8.618 -31.263 1.00 . A A . 92 ARG CZ 1 1
9 9589 1 1 47 ARG H H -0.556 10.580 -26.699 1.00 . A A . 92 ARG H 1 1
9 9590 1 1 47 ARG HA H -0.251 12.995 -28.312 1.00 . A A . 92 ARG HA 1 1
9 9591 1 1 47 ARG HB2 H -2.649 11.345 -27.452 1.00 . A A . 92 ARG HB2 1 1
9 9592 1 1 47 ARG HB3 H -2.831 12.836 -28.381 1.00 . A A . 92 ARG HB3 1 1
9 9593 1 1 47 ARG HD2 H -3.297 9.722 -29.103 1.00 . A A . 92 ARG HD2 1 1
9 9594 1 1 47 ARG HD3 H -3.884 11.077 -30.071 1.00 . A A . 92 ARG HD3 1 1
9 9595 1 1 47 ARG HE H -3.253 9.946 -31.965 1.00 . A A . 92 ARG HE 1 1
9 9596 1 1 47 ARG HG2 H -1.593 11.996 -30.236 1.00 . A A . 92 ARG HG2 1 1
9 9597 1 1 47 ARG HG3 H -0.966 10.631 -29.307 1.00 . A A . 92 ARG HG3 1 1
9 9598 1 1 47 ARG HH11 H -1.243 8.583 -29.376 1.00 . A A . 92 ARG HH11 1 1
9 9599 1 1 47 ARG HH12 H -0.673 7.326 -30.504 1.00 . A A . 92 ARG HH12 1 1
9 9600 1 1 47 ARG HH21 H -2.381 8.215 -33.190 1.00 . A A . 92 ARG HH21 1 1
9 9601 1 1 47 ARG HH22 H -1.275 7.112 -32.368 1.00 . A A . 92 ARG HH22 1 1
9 9602 1 1 47 ARG N N -0.105 11.482 -26.851 1.00 . A A . 92 ARG N 1 1
9 9603 1 1 47 ARG NE N -2.744 9.667 -31.138 1.00 . A A . 92 ARG NE 1 1
9 9604 1 1 47 ARG NH1 N -1.217 8.161 -30.295 1.00 . A A . 92 ARG NH1 1 1
9 9605 1 1 47 ARG NH2 N -1.852 7.953 -32.373 1.00 . A A . 92 ARG NH2 1 1
9 9606 1 1 47 ARG O O -1.064 14.888 -26.983 1.00 . A A . 92 ARG O 1 1
9 9607 1 1 48 SER C C -0.376 15.187 -23.799 1.00 . A A . 93 SER C 1 1
9 9608 1 1 48 SER CA C -1.684 14.522 -24.282 1.00 . A A . 93 SER CA 1 1
9 9609 1 1 48 SER CB C -2.440 13.977 -23.064 1.00 . A A . 93 SER CB 1 1
9 9610 1 1 48 SER H H -1.708 12.500 -25.047 1.00 . A A . 93 SER H 1 1
9 9611 1 1 48 SER HA H -2.300 15.309 -24.717 1.00 . A A . 93 SER HA 1 1
9 9612 1 1 48 SER HB2 H -1.880 13.153 -22.621 1.00 . A A . 93 SER HB2 1 1
9 9613 1 1 48 SER HB3 H -2.535 14.772 -22.322 1.00 . A A . 93 SER HB3 1 1
9 9614 1 1 48 SER HG H -4.232 13.270 -22.638 1.00 . A A . 93 SER HG 1 1
9 9615 1 1 48 SER N N -1.491 13.462 -25.294 1.00 . A A . 93 SER N 1 1
9 9616 1 1 48 SER O O -0.356 16.391 -23.542 1.00 . A A . 93 SER O 1 1
9 9617 1 1 48 SER OG O -3.738 13.535 -23.440 1.00 . A A . 93 SER OG 1 1
9 9618 1 1 49 GLU C C 3.180 14.234 -23.807 1.00 . A A . 94 GLU C 1 1
9 9619 1 1 49 GLU CA C 1.973 14.790 -23.009 1.00 . A A . 94 GLU CA 1 1
9 9620 1 1 49 GLU CB C 1.979 14.237 -21.568 1.00 . A A . 94 GLU CB 1 1
9 9621 1 1 49 GLU CD C 0.996 14.416 -19.195 1.00 . A A . 94 GLU CD 1 1
9 9622 1 1 49 GLU CG C 0.884 14.844 -20.675 1.00 . A A . 94 GLU CG 1 1
9 9623 1 1 49 GLU H H 0.589 13.428 -23.839 1.00 . A A . 94 GLU H 1 1
9 9624 1 1 49 GLU HA H 2.054 15.873 -22.934 1.00 . A A . 94 GLU HA 1 1
9 9625 1 1 49 GLU HB2 H 1.862 13.154 -21.586 1.00 . A A . 94 GLU HB2 1 1
9 9626 1 1 49 GLU HB3 H 2.946 14.462 -21.129 1.00 . A A . 94 GLU HB3 1 1
9 9627 1 1 49 GLU HG2 H 0.951 15.933 -20.746 1.00 . A A . 94 GLU HG2 1 1
9 9628 1 1 49 GLU HG3 H -0.096 14.542 -21.050 1.00 . A A . 94 GLU HG3 1 1
9 9629 1 1 49 GLU N N 0.711 14.419 -23.669 1.00 . A A . 94 GLU N 1 1
9 9630 1 1 49 GLU O O 3.522 13.054 -23.675 1.00 . A A . 94 GLU O 1 1
9 9631 1 1 49 GLU OE1 O 1.411 13.271 -18.889 1.00 . A A . 94 GLU OE1 1 1
9 9632 1 1 49 GLU OE2 O 0.621 15.225 -18.309 1.00 . A A . 94 GLU OE2 1 1
9 9633 1 1 50 PRO C C 6.112 13.995 -25.169 1.00 . A A . 95 PRO C 1 1
9 9634 1 1 50 PRO CA C 4.767 14.537 -25.691 1.00 . A A . 95 PRO CA 1 1
9 9635 1 1 50 PRO CB C 4.954 15.713 -26.658 1.00 . A A . 95 PRO CB 1 1
9 9636 1 1 50 PRO CD C 3.645 16.474 -24.818 1.00 . A A . 95 PRO CD 1 1
9 9637 1 1 50 PRO CG C 4.742 16.940 -25.773 1.00 . A A . 95 PRO CG 1 1
9 9638 1 1 50 PRO HA H 4.277 13.723 -26.227 1.00 . A A . 95 PRO HA 1 1
9 9639 1 1 50 PRO HB2 H 5.940 15.720 -27.126 1.00 . A A . 95 PRO HB2 1 1
9 9640 1 1 50 PRO HB3 H 4.175 15.681 -27.422 1.00 . A A . 95 PRO HB3 1 1
9 9641 1 1 50 PRO HD2 H 3.732 17.000 -23.867 1.00 . A A . 95 PRO HD2 1 1
9 9642 1 1 50 PRO HD3 H 2.666 16.655 -25.264 1.00 . A A . 95 PRO HD3 1 1
9 9643 1 1 50 PRO HG2 H 5.654 17.153 -25.212 1.00 . A A . 95 PRO HG2 1 1
9 9644 1 1 50 PRO HG3 H 4.432 17.811 -26.351 1.00 . A A . 95 PRO HG3 1 1
9 9645 1 1 50 PRO N N 3.848 15.042 -24.657 1.00 . A A . 95 PRO N 1 1
9 9646 1 1 50 PRO O O 6.859 13.368 -25.923 1.00 . A A . 95 PRO O 1 1
9 9647 1 1 51 TRP C C 7.656 12.241 -22.831 1.00 . A A . 96 TRP C 1 1
9 9648 1 1 51 TRP CA C 7.657 13.734 -23.221 1.00 . A A . 96 TRP CA 1 1
9 9649 1 1 51 TRP CB C 7.902 14.626 -21.998 1.00 . A A . 96 TRP CB 1 1
9 9650 1 1 51 TRP CD1 C 6.338 13.702 -20.219 1.00 . A A . 96 TRP CD1 1 1
9 9651 1 1 51 TRP CD2 C 5.877 15.835 -20.759 1.00 . A A . 96 TRP CD2 1 1
9 9652 1 1 51 TRP CE2 C 4.961 15.459 -19.732 1.00 . A A . 96 TRP CE2 1 1
9 9653 1 1 51 TRP CE3 C 5.743 17.136 -21.297 1.00 . A A . 96 TRP CE3 1 1
9 9654 1 1 51 TRP CG C 6.766 14.706 -21.021 1.00 . A A . 96 TRP CG 1 1
9 9655 1 1 51 TRP CH2 C 3.867 17.620 -19.806 1.00 . A A . 96 TRP CH2 1 1
9 9656 1 1 51 TRP CZ2 C 3.975 16.334 -19.251 1.00 . A A . 96 TRP CZ2 1 1
9 9657 1 1 51 TRP CZ3 C 4.748 18.017 -20.828 1.00 . A A . 96 TRP CZ3 1 1
9 9658 1 1 51 TRP H H 5.767 14.712 -23.318 1.00 . A A . 96 TRP H 1 1
9 9659 1 1 51 TRP HA H 8.499 13.869 -23.896 1.00 . A A . 96 TRP HA 1 1
9 9660 1 1 51 TRP HB2 H 8.793 14.283 -21.471 1.00 . A A . 96 TRP HB2 1 1
9 9661 1 1 51 TRP HB3 H 8.116 15.635 -22.352 1.00 . A A . 96 TRP HB3 1 1
9 9662 1 1 51 TRP HD1 H 6.764 12.701 -20.189 1.00 . A A . 96 TRP HD1 1 1
9 9663 1 1 51 TRP HE1 H 4.806 13.568 -18.762 1.00 . A A . 96 TRP HE1 1 1
9 9664 1 1 51 TRP HE3 H 6.417 17.456 -22.079 1.00 . A A . 96 TRP HE3 1 1
9 9665 1 1 51 TRP HH2 H 3.106 18.303 -19.449 1.00 . A A . 96 TRP HH2 1 1
9 9666 1 1 51 TRP HZ2 H 3.296 16.014 -18.475 1.00 . A A . 96 TRP HZ2 1 1
9 9667 1 1 51 TRP HZ3 H 4.662 19.009 -21.254 1.00 . A A . 96 TRP HZ3 1 1
9 9668 1 1 51 TRP N N 6.428 14.200 -23.885 1.00 . A A . 96 TRP N 1 1
9 9669 1 1 51 TRP NE1 N 5.283 14.149 -19.443 1.00 . A A . 96 TRP NE1 1 1
9 9670 1 1 51 TRP O O 8.647 11.748 -22.287 1.00 . A A . 96 TRP O 1 1
9 9671 1 1 52 LEU C C 7.429 9.155 -23.000 1.00 . A A . 97 LEU C 1 1
9 9672 1 1 52 LEU CA C 6.322 10.154 -22.592 1.00 . A A . 97 LEU CA 1 1
9 9673 1 1 52 LEU CB C 4.941 9.668 -23.103 1.00 . A A . 97 LEU CB 1 1
9 9674 1 1 52 LEU CD1 C 4.601 8.236 -20.963 1.00 . A A . 97 LEU CD1 1 1
9 9675 1 1 52 LEU CD2 C 3.177 10.175 -21.373 1.00 . A A . 97 LEU CD2 1 1
9 9676 1 1 52 LEU CG C 3.961 9.080 -22.067 1.00 . A A . 97 LEU CG 1 1
9 9677 1 1 52 LEU H H 5.773 12.002 -23.506 1.00 . A A . 97 LEU H 1 1
9 9678 1 1 52 LEU HA H 6.309 10.217 -21.504 1.00 . A A . 97 LEU HA 1 1
9 9679 1 1 52 LEU HB2 H 4.429 10.482 -23.620 1.00 . A A . 97 LEU HB2 1 1
9 9680 1 1 52 LEU HB3 H 5.106 8.913 -23.868 1.00 . A A . 97 LEU HB3 1 1
9 9681 1 1 52 LEU HD11 H 5.200 8.859 -20.294 1.00 . A A . 97 LEU HD11 1 1
9 9682 1 1 52 LEU HD12 H 3.817 7.763 -20.370 1.00 . A A . 97 LEU HD12 1 1
9 9683 1 1 52 LEU HD13 H 5.210 7.447 -21.396 1.00 . A A . 97 LEU HD13 1 1
9 9684 1 1 52 LEU HD21 H 2.620 10.739 -22.118 1.00 . A A . 97 LEU HD21 1 1
9 9685 1 1 52 LEU HD22 H 2.480 9.710 -20.680 1.00 . A A . 97 LEU HD22 1 1
9 9686 1 1 52 LEU HD23 H 3.849 10.841 -20.837 1.00 . A A . 97 LEU HD23 1 1
9 9687 1 1 52 LEU HG H 3.241 8.463 -22.601 1.00 . A A . 97 LEU HG 1 1
9 9688 1 1 52 LEU N N 6.551 11.523 -23.071 1.00 . A A . 97 LEU N 1 1
9 9689 1 1 52 LEU O O 7.974 9.226 -24.106 1.00 . A A . 97 LEU O 1 1
9 9690 1 1 53 ARG C C 7.849 5.674 -22.198 1.00 . A A . 98 ARG C 1 1
9 9691 1 1 53 ARG CA C 8.585 7.001 -22.440 1.00 . A A . 98 ARG CA 1 1
9 9692 1 1 53 ARG CB C 9.889 7.105 -21.614 1.00 . A A . 98 ARG CB 1 1
9 9693 1 1 53 ARG CD C 11.827 7.759 -23.201 1.00 . A A . 98 ARG CD 1 1
9 9694 1 1 53 ARG CG C 11.135 6.645 -22.394 1.00 . A A . 98 ARG CG 1 1
9 9695 1 1 53 ARG CZ C 11.176 9.213 -25.152 1.00 . A A . 98 ARG CZ 1 1
9 9696 1 1 53 ARG H H 7.253 8.166 -21.244 1.00 . A A . 98 ARG H 1 1
9 9697 1 1 53 ARG HA H 8.833 7.010 -23.501 1.00 . A A . 98 ARG HA 1 1
9 9698 1 1 53 ARG HB2 H 10.048 8.132 -21.279 1.00 . A A . 98 ARG HB2 1 1
9 9699 1 1 53 ARG HB3 H 9.787 6.491 -20.718 1.00 . A A . 98 ARG HB3 1 1
9 9700 1 1 53 ARG HD2 H 12.315 8.441 -22.501 1.00 . A A . 98 ARG HD2 1 1
9 9701 1 1 53 ARG HD3 H 12.600 7.294 -23.815 1.00 . A A . 98 ARG HD3 1 1
9 9702 1 1 53 ARG HE H 9.951 8.651 -23.721 1.00 . A A . 98 ARG HE 1 1
9 9703 1 1 53 ARG HG2 H 11.863 6.263 -21.677 1.00 . A A . 98 ARG HG2 1 1
9 9704 1 1 53 ARG HG3 H 10.871 5.819 -23.053 1.00 . A A . 98 ARG HG3 1 1
9 9705 1 1 53 ARG HH11 H 13.124 8.769 -25.210 1.00 . A A . 98 ARG HH11 1 1
9 9706 1 1 53 ARG HH12 H 12.554 9.778 -26.510 1.00 . A A . 98 ARG HH12 1 1
9 9707 1 1 53 ARG HH21 H 9.288 9.836 -25.359 1.00 . A A . 98 ARG HH21 1 1
9 9708 1 1 53 ARG HH22 H 10.409 10.410 -26.580 1.00 . A A . 98 ARG HH22 1 1
9 9709 1 1 53 ARG N N 7.715 8.161 -22.147 1.00 . A A . 98 ARG N 1 1
9 9710 1 1 53 ARG NE N 10.899 8.540 -24.051 1.00 . A A . 98 ARG NE 1 1
9 9711 1 1 53 ARG NH1 N 12.373 9.257 -25.667 1.00 . A A . 98 ARG NH1 1 1
9 9712 1 1 53 ARG NH2 N 10.225 9.871 -25.749 1.00 . A A . 98 ARG NH2 1 1
9 9713 1 1 53 ARG O O 7.020 5.579 -21.292 1.00 . A A . 98 ARG O 1 1
9 9714 1 1 54 LEU C C 8.180 2.231 -22.645 1.00 . A A . 99 LEU C 1 1
9 9715 1 1 54 LEU CA C 7.352 3.428 -23.146 1.00 . A A . 99 LEU CA 1 1
9 9716 1 1 54 LEU CB C 6.898 3.321 -24.618 1.00 . A A . 99 LEU CB 1 1
9 9717 1 1 54 LEU CD1 C 6.969 0.871 -25.237 1.00 . A A . 99 LEU CD1 1 1
9 9718 1 1 54 LEU CD2 C 4.917 1.782 -24.147 1.00 . A A . 99 LEU CD2 1 1
9 9719 1 1 54 LEU CG C 6.080 2.102 -25.076 1.00 . A A . 99 LEU CG 1 1
9 9720 1 1 54 LEU H H 8.848 4.826 -23.729 1.00 . A A . 99 LEU H 1 1
9 9721 1 1 54 LEU HA H 6.456 3.501 -22.528 1.00 . A A . 99 LEU HA 1 1
9 9722 1 1 54 LEU HB2 H 6.286 4.191 -24.822 1.00 . A A . 99 LEU HB2 1 1
9 9723 1 1 54 LEU HB3 H 7.772 3.405 -25.263 1.00 . A A . 99 LEU HB3 1 1
9 9724 1 1 54 LEU HD11 H 7.182 0.417 -24.274 1.00 . A A . 99 LEU HD11 1 1
9 9725 1 1 54 LEU HD12 H 6.466 0.147 -25.867 1.00 . A A . 99 LEU HD12 1 1
9 9726 1 1 54 LEU HD13 H 7.909 1.137 -25.714 1.00 . A A . 99 LEU HD13 1 1
9 9727 1 1 54 LEU HD21 H 4.343 2.687 -23.956 1.00 . A A . 99 LEU HD21 1 1
9 9728 1 1 54 LEU HD22 H 4.265 1.058 -24.633 1.00 . A A . 99 LEU HD22 1 1
9 9729 1 1 54 LEU HD23 H 5.271 1.372 -23.203 1.00 . A A . 99 LEU HD23 1 1
9 9730 1 1 54 LEU HG H 5.646 2.331 -26.052 1.00 . A A . 99 LEU HG 1 1
9 9731 1 1 54 LEU N N 8.118 4.678 -23.042 1.00 . A A . 99 LEU N 1 1
9 9732 1 1 54 LEU O O 9.275 1.989 -23.147 1.00 . A A . 99 LEU O 1 1
9 9733 1 1 55 ASP C C 7.428 -0.965 -21.135 1.00 . A A . 100 ASP C 1 1
9 9734 1 1 55 ASP CA C 8.322 0.292 -21.094 1.00 . A A . 100 ASP CA 1 1
9 9735 1 1 55 ASP CB C 8.735 0.636 -19.651 1.00 . A A . 100 ASP CB 1 1
9 9736 1 1 55 ASP CG C 9.735 1.806 -19.578 1.00 . A A . 100 ASP CG 1 1
9 9737 1 1 55 ASP H H 6.746 1.710 -21.316 1.00 . A A . 100 ASP H 1 1
9 9738 1 1 55 ASP HA H 9.236 0.069 -21.642 1.00 . A A . 100 ASP HA 1 1
9 9739 1 1 55 ASP HB2 H 7.845 0.880 -19.066 1.00 . A A . 100 ASP HB2 1 1
9 9740 1 1 55 ASP HB3 H 9.189 -0.249 -19.199 1.00 . A A . 100 ASP HB3 1 1
9 9741 1 1 55 ASP N N 7.641 1.448 -21.702 1.00 . A A . 100 ASP N 1 1
9 9742 1 1 55 ASP O O 6.550 -1.137 -20.287 1.00 . A A . 100 ASP O 1 1
9 9743 1 1 55 ASP OD1 O 10.954 1.566 -19.745 1.00 . A A . 100 ASP OD1 1 1
9 9744 1 1 55 ASP OD2 O 9.306 2.954 -19.300 1.00 . A A . 100 ASP OD2 1 1
9 9745 1 1 56 MET C C 7.619 -4.259 -22.924 1.00 . A A . 101 MET C 1 1
9 9746 1 1 56 MET CA C 6.843 -3.085 -22.293 1.00 . A A . 101 MET CA 1 1
9 9747 1 1 56 MET CB C 5.498 -2.795 -22.984 1.00 . A A . 101 MET CB 1 1
9 9748 1 1 56 MET CE C 4.501 -1.718 -26.881 1.00 . A A . 101 MET CE 1 1
9 9749 1 1 56 MET CG C 5.612 -2.390 -24.452 1.00 . A A . 101 MET CG 1 1
9 9750 1 1 56 MET H H 8.343 -1.637 -22.819 1.00 . A A . 101 MET H 1 1
9 9751 1 1 56 MET HA H 6.588 -3.436 -21.291 1.00 . A A . 101 MET HA 1 1
9 9752 1 1 56 MET HB2 H 4.855 -3.674 -22.912 1.00 . A A . 101 MET HB2 1 1
9 9753 1 1 56 MET HB3 H 5.005 -1.989 -22.449 1.00 . A A . 101 MET HB3 1 1
9 9754 1 1 56 MET HE1 H 5.081 -2.604 -27.132 1.00 . A A . 101 MET HE1 1 1
9 9755 1 1 56 MET HE2 H 3.601 -1.710 -27.491 1.00 . A A . 101 MET HE2 1 1
9 9756 1 1 56 MET HE3 H 5.076 -0.812 -27.089 1.00 . A A . 101 MET HE3 1 1
9 9757 1 1 56 MET HG2 H 6.380 -1.632 -24.556 1.00 . A A . 101 MET HG2 1 1
9 9758 1 1 56 MET HG3 H 5.914 -3.255 -25.037 1.00 . A A . 101 MET HG3 1 1
9 9759 1 1 56 MET N N 7.631 -1.845 -22.130 1.00 . A A . 101 MET N 1 1
9 9760 1 1 56 MET O O 7.082 -5.029 -23.722 1.00 . A A . 101 MET O 1 1
9 9761 1 1 56 MET SD S 4.058 -1.764 -25.128 1.00 . A A . 101 MET SD 1 1
9 9762 1 1 57 SER C C 8.802 -6.826 -21.898 1.00 . A A . 102 SER C 1 1
9 9763 1 1 57 SER CA C 9.566 -5.732 -22.660 1.00 . A A . 102 SER CA 1 1
9 9764 1 1 57 SER CB C 10.999 -5.617 -22.127 1.00 . A A . 102 SER CB 1 1
9 9765 1 1 57 SER H H 9.287 -3.782 -21.869 1.00 . A A . 102 SER H 1 1
9 9766 1 1 57 SER HA H 9.611 -6.009 -23.713 1.00 . A A . 102 SER HA 1 1
9 9767 1 1 57 SER HB2 H 11.535 -6.550 -22.305 1.00 . A A . 102 SER HB2 1 1
9 9768 1 1 57 SER HB3 H 11.514 -4.812 -22.654 1.00 . A A . 102 SER HB3 1 1
9 9769 1 1 57 SER HG H 11.881 -5.080 -20.454 1.00 . A A . 102 SER HG 1 1
9 9770 1 1 57 SER N N 8.885 -4.435 -22.527 1.00 . A A . 102 SER N 1 1
9 9771 1 1 57 SER O O 7.994 -6.527 -21.015 1.00 . A A . 102 SER O 1 1
9 9772 1 1 57 SER OG O 10.979 -5.342 -20.732 1.00 . A A . 102 SER OG 1 1
9 9773 1 1 58 ASP C C 8.810 -9.075 -19.882 1.00 . A A . 103 ASP C 1 1
9 9774 1 1 58 ASP CA C 8.483 -9.202 -21.384 1.00 . A A . 103 ASP CA 1 1
9 9775 1 1 58 ASP CB C 8.874 -10.571 -21.973 1.00 . A A . 103 ASP CB 1 1
9 9776 1 1 58 ASP CG C 10.363 -10.938 -21.834 1.00 . A A . 103 ASP CG 1 1
9 9777 1 1 58 ASP H H 9.755 -8.335 -22.881 1.00 . A A . 103 ASP H 1 1
9 9778 1 1 58 ASP HA H 7.398 -9.118 -21.468 1.00 . A A . 103 ASP HA 1 1
9 9779 1 1 58 ASP HB2 H 8.271 -11.335 -21.477 1.00 . A A . 103 ASP HB2 1 1
9 9780 1 1 58 ASP HB3 H 8.603 -10.587 -23.031 1.00 . A A . 103 ASP HB3 1 1
9 9781 1 1 58 ASP N N 9.075 -8.105 -22.166 1.00 . A A . 103 ASP N 1 1
9 9782 1 1 58 ASP O O 7.939 -9.301 -19.045 1.00 . A A . 103 ASP O 1 1
9 9783 1 1 58 ASP OD1 O 11.228 -10.183 -22.337 1.00 . A A . 103 ASP OD1 1 1
9 9784 1 1 58 ASP OD2 O 10.682 -11.994 -21.236 1.00 . A A . 103 ASP OD2 1 1
9 9785 1 1 59 LYS C C 9.567 -7.149 -17.561 1.00 . A A . 104 LYS C 1 1
9 9786 1 1 59 LYS CA C 10.405 -8.285 -18.148 1.00 . A A . 104 LYS CA 1 1
9 9787 1 1 59 LYS CB C 11.920 -7.990 -18.049 1.00 . A A . 104 LYS CB 1 1
9 9788 1 1 59 LYS CD C 12.689 -10.107 -19.274 1.00 . A A . 104 LYS CD 1 1
9 9789 1 1 59 LYS CE C 13.621 -11.321 -19.288 1.00 . A A . 104 LYS CE 1 1
9 9790 1 1 59 LYS CG C 12.817 -9.243 -18.015 1.00 . A A . 104 LYS CG 1 1
9 9791 1 1 59 LYS H H 10.655 -8.361 -20.287 1.00 . A A . 104 LYS H 1 1
9 9792 1 1 59 LYS HA H 10.186 -9.157 -17.526 1.00 . A A . 104 LYS HA 1 1
9 9793 1 1 59 LYS HB2 H 12.225 -7.343 -18.874 1.00 . A A . 104 LYS HB2 1 1
9 9794 1 1 59 LYS HB3 H 12.108 -7.444 -17.122 1.00 . A A . 104 LYS HB3 1 1
9 9795 1 1 59 LYS HD2 H 11.670 -10.486 -19.320 1.00 . A A . 104 LYS HD2 1 1
9 9796 1 1 59 LYS HD3 H 12.891 -9.487 -20.150 1.00 . A A . 104 LYS HD3 1 1
9 9797 1 1 59 LYS HE2 H 14.659 -10.987 -19.202 1.00 . A A . 104 LYS HE2 1 1
9 9798 1 1 59 LYS HE3 H 13.392 -11.945 -18.417 1.00 . A A . 104 LYS HE3 1 1
9 9799 1 1 59 LYS HG2 H 13.854 -8.922 -17.912 1.00 . A A . 104 LYS HG2 1 1
9 9800 1 1 59 LYS HG3 H 12.556 -9.843 -17.142 1.00 . A A . 104 LYS HG3 1 1
9 9801 1 1 59 LYS HZ1 H 13.779 -11.598 -21.345 1.00 . A A . 104 LYS HZ1 1 1
9 9802 1 1 59 LYS HZ2 H 13.892 -12.998 -20.504 1.00 . A A . 104 LYS HZ2 1 1
9 9803 1 1 59 LYS HZ3 H 12.428 -12.259 -20.720 1.00 . A A . 104 LYS HZ3 1 1
9 9804 1 1 59 LYS N N 10.008 -8.576 -19.538 1.00 . A A . 104 LYS N 1 1
9 9805 1 1 59 LYS NZ N 13.424 -12.101 -20.542 1.00 . A A . 104 LYS NZ 1 1
9 9806 1 1 59 LYS O O 9.054 -7.295 -16.459 1.00 . A A . 104 LYS O 1 1
9 9807 1 1 60 ALA C C 7.034 -5.372 -17.646 1.00 . A A . 105 ALA C 1 1
9 9808 1 1 60 ALA CA C 8.505 -4.947 -17.832 1.00 . A A . 105 ALA CA 1 1
9 9809 1 1 60 ALA CB C 8.647 -3.781 -18.817 1.00 . A A . 105 ALA CB 1 1
9 9810 1 1 60 ALA H H 9.790 -5.985 -19.207 1.00 . A A . 105 ALA H 1 1
9 9811 1 1 60 ALA HA H 8.870 -4.612 -16.859 1.00 . A A . 105 ALA HA 1 1
9 9812 1 1 60 ALA HB1 H 8.273 -4.077 -19.795 1.00 . A A . 105 ALA HB1 1 1
9 9813 1 1 60 ALA HB2 H 8.075 -2.924 -18.459 1.00 . A A . 105 ALA HB2 1 1
9 9814 1 1 60 ALA HB3 H 9.696 -3.493 -18.907 1.00 . A A . 105 ALA HB3 1 1
9 9815 1 1 60 ALA N N 9.352 -6.055 -18.293 1.00 . A A . 105 ALA N 1 1
9 9816 1 1 60 ALA O O 6.419 -5.008 -16.645 1.00 . A A . 105 ALA O 1 1
9 9817 1 1 61 ILE C C 5.016 -7.665 -17.204 1.00 . A A . 106 ILE C 1 1
9 9818 1 1 61 ILE CA C 5.127 -6.761 -18.439 1.00 . A A . 106 ILE CA 1 1
9 9819 1 1 61 ILE CB C 4.697 -7.442 -19.759 1.00 . A A . 106 ILE CB 1 1
9 9820 1 1 61 ILE CD1 C 4.656 -7.061 -22.308 1.00 . A A . 106 ILE CD1 1 1
9 9821 1 1 61 ILE CG1 C 4.661 -6.415 -20.918 1.00 . A A . 106 ILE CG1 1 1
9 9822 1 1 61 ILE CG2 C 3.291 -8.056 -19.611 1.00 . A A . 106 ILE CG2 1 1
9 9823 1 1 61 ILE H H 7.056 -6.459 -19.353 1.00 . A A . 106 ILE H 1 1
9 9824 1 1 61 ILE HA H 4.410 -5.957 -18.269 1.00 . A A . 106 ILE HA 1 1
9 9825 1 1 61 ILE HB H 5.411 -8.232 -19.998 1.00 . A A . 106 ILE HB 1 1
9 9826 1 1 61 ILE HD11 H 3.750 -7.643 -22.464 1.00 . A A . 106 ILE HD11 1 1
9 9827 1 1 61 ILE HD12 H 4.697 -6.277 -23.063 1.00 . A A . 106 ILE HD12 1 1
9 9828 1 1 61 ILE HD13 H 5.529 -7.705 -22.423 1.00 . A A . 106 ILE HD13 1 1
9 9829 1 1 61 ILE HG12 H 3.777 -5.782 -20.817 1.00 . A A . 106 ILE HG12 1 1
9 9830 1 1 61 ILE HG13 H 5.529 -5.762 -20.874 1.00 . A A . 106 ILE HG13 1 1
9 9831 1 1 61 ILE HG21 H 2.585 -7.298 -19.263 1.00 . A A . 106 ILE HG21 1 1
9 9832 1 1 61 ILE HG22 H 2.935 -8.433 -20.570 1.00 . A A . 106 ILE HG22 1 1
9 9833 1 1 61 ILE HG23 H 3.304 -8.887 -18.903 1.00 . A A . 106 ILE HG23 1 1
9 9834 1 1 61 ILE N N 6.490 -6.203 -18.547 1.00 . A A . 106 ILE N 1 1
9 9835 1 1 61 ILE O O 4.131 -7.433 -16.386 1.00 . A A . 106 ILE O 1 1
9 9836 1 1 62 PHE C C 6.191 -8.752 -14.477 1.00 . A A . 107 PHE C 1 1
9 9837 1 1 62 PHE CA C 5.886 -9.486 -15.802 1.00 . A A . 107 PHE CA 1 1
9 9838 1 1 62 PHE CB C 6.817 -10.693 -16.001 1.00 . A A . 107 PHE CB 1 1
9 9839 1 1 62 PHE CD1 C 5.120 -12.171 -17.195 1.00 . A A . 107 PHE CD1 1 1
9 9840 1 1 62 PHE CD2 C 7.391 -12.074 -18.056 1.00 . A A . 107 PHE CD2 1 1
9 9841 1 1 62 PHE CE1 C 4.780 -13.095 -18.202 1.00 . A A . 107 PHE CE1 1 1
9 9842 1 1 62 PHE CE2 C 7.048 -12.984 -19.072 1.00 . A A . 107 PHE CE2 1 1
9 9843 1 1 62 PHE CG C 6.428 -11.652 -17.118 1.00 . A A . 107 PHE CG 1 1
9 9844 1 1 62 PHE CZ C 5.744 -13.503 -19.138 1.00 . A A . 107 PHE CZ 1 1
9 9845 1 1 62 PHE H H 6.648 -8.788 -17.690 1.00 . A A . 107 PHE H 1 1
9 9846 1 1 62 PHE HA H 4.867 -9.860 -15.701 1.00 . A A . 107 PHE HA 1 1
9 9847 1 1 62 PHE HB2 H 7.829 -10.323 -16.174 1.00 . A A . 107 PHE HB2 1 1
9 9848 1 1 62 PHE HB3 H 6.836 -11.267 -15.073 1.00 . A A . 107 PHE HB3 1 1
9 9849 1 1 62 PHE HD1 H 4.375 -11.880 -16.469 1.00 . A A . 107 PHE HD1 1 1
9 9850 1 1 62 PHE HD2 H 8.399 -11.684 -18.007 1.00 . A A . 107 PHE HD2 1 1
9 9851 1 1 62 PHE HE1 H 3.783 -13.517 -18.239 1.00 . A A . 107 PHE HE1 1 1
9 9852 1 1 62 PHE HE2 H 7.786 -13.284 -19.804 1.00 . A A . 107 PHE HE2 1 1
9 9853 1 1 62 PHE HZ H 5.484 -14.221 -19.905 1.00 . A A . 107 PHE HZ 1 1
9 9854 1 1 62 PHE N N 5.932 -8.615 -16.988 1.00 . A A . 107 PHE N 1 1
9 9855 1 1 62 PHE O O 5.626 -9.112 -13.443 1.00 . A A . 107 PHE O 1 1
9 9856 1 1 63 ARG C C 6.107 -5.975 -12.917 1.00 . A A . 108 ARG C 1 1
9 9857 1 1 63 ARG CA C 7.304 -6.853 -13.304 1.00 . A A . 108 ARG CA 1 1
9 9858 1 1 63 ARG CB C 8.559 -5.989 -13.538 1.00 . A A . 108 ARG CB 1 1
9 9859 1 1 63 ARG CD C 11.102 -5.954 -13.768 1.00 . A A . 108 ARG CD 1 1
9 9860 1 1 63 ARG CG C 9.866 -6.795 -13.412 1.00 . A A . 108 ARG CG 1 1
9 9861 1 1 63 ARG CZ C 12.163 -3.849 -12.890 1.00 . A A . 108 ARG CZ 1 1
9 9862 1 1 63 ARG H H 7.532 -7.504 -15.349 1.00 . A A . 108 ARG H 1 1
9 9863 1 1 63 ARG HA H 7.491 -7.498 -12.443 1.00 . A A . 108 ARG HA 1 1
9 9864 1 1 63 ARG HB2 H 8.503 -5.522 -14.523 1.00 . A A . 108 ARG HB2 1 1
9 9865 1 1 63 ARG HB3 H 8.579 -5.189 -12.798 1.00 . A A . 108 ARG HB3 1 1
9 9866 1 1 63 ARG HD2 H 11.972 -6.614 -13.794 1.00 . A A . 108 ARG HD2 1 1
9 9867 1 1 63 ARG HD3 H 10.958 -5.529 -14.764 1.00 . A A . 108 ARG HD3 1 1
9 9868 1 1 63 ARG HE H 10.854 -4.962 -11.896 1.00 . A A . 108 ARG HE 1 1
9 9869 1 1 63 ARG HG2 H 9.966 -7.165 -12.390 1.00 . A A . 108 ARG HG2 1 1
9 9870 1 1 63 ARG HG3 H 9.828 -7.657 -14.076 1.00 . A A . 108 ARG HG3 1 1
9 9871 1 1 63 ARG HH11 H 12.905 -4.294 -14.700 1.00 . A A . 108 ARG HH11 1 1
9 9872 1 1 63 ARG HH12 H 13.469 -2.798 -13.979 1.00 . A A . 108 ARG HH12 1 1
9 9873 1 1 63 ARG HH21 H 11.741 -3.066 -11.081 1.00 . A A . 108 ARG HH21 1 1
9 9874 1 1 63 ARG HH22 H 12.908 -2.200 -12.061 1.00 . A A . 108 ARG HH22 1 1
9 9875 1 1 63 ARG N N 7.028 -7.699 -14.487 1.00 . A A . 108 ARG N 1 1
9 9876 1 1 63 ARG NE N 11.342 -4.880 -12.778 1.00 . A A . 108 ARG NE 1 1
9 9877 1 1 63 ARG NH1 N 12.903 -3.637 -13.940 1.00 . A A . 108 ARG NH1 1 1
9 9878 1 1 63 ARG NH2 N 12.267 -2.972 -11.937 1.00 . A A . 108 ARG NH2 1 1
9 9879 1 1 63 ARG O O 5.772 -5.892 -11.734 1.00 . A A . 108 ARG O 1 1
9 9880 1 1 64 ARG C C 2.994 -5.270 -13.398 1.00 . A A . 109 ARG C 1 1
9 9881 1 1 64 ARG CA C 4.272 -4.469 -13.683 1.00 . A A . 109 ARG CA 1 1
9 9882 1 1 64 ARG CB C 4.116 -3.545 -14.905 1.00 . A A . 109 ARG CB 1 1
9 9883 1 1 64 ARG CD C 2.990 -1.506 -15.891 1.00 . A A . 109 ARG CD 1 1
9 9884 1 1 64 ARG CG C 3.018 -2.488 -14.714 1.00 . A A . 109 ARG CG 1 1
9 9885 1 1 64 ARG CZ C 1.900 0.745 -16.121 1.00 . A A . 109 ARG CZ 1 1
9 9886 1 1 64 ARG H H 5.816 -5.428 -14.841 1.00 . A A . 109 ARG H 1 1
9 9887 1 1 64 ARG HA H 4.453 -3.845 -12.805 1.00 . A A . 109 ARG HA 1 1
9 9888 1 1 64 ARG HB2 H 5.065 -3.032 -15.074 1.00 . A A . 109 ARG HB2 1 1
9 9889 1 1 64 ARG HB3 H 3.887 -4.144 -15.789 1.00 . A A . 109 ARG HB3 1 1
9 9890 1 1 64 ARG HD2 H 3.961 -1.009 -15.940 1.00 . A A . 109 ARG HD2 1 1
9 9891 1 1 64 ARG HD3 H 2.831 -2.059 -16.819 1.00 . A A . 109 ARG HD3 1 1
9 9892 1 1 64 ARG HE H 1.085 -0.826 -15.223 1.00 . A A . 109 ARG HE 1 1
9 9893 1 1 64 ARG HG2 H 2.047 -2.975 -14.636 1.00 . A A . 109 ARG HG2 1 1
9 9894 1 1 64 ARG HG3 H 3.209 -1.932 -13.795 1.00 . A A . 109 ARG HG3 1 1
9 9895 1 1 64 ARG HH11 H 3.688 0.705 -17.017 1.00 . A A . 109 ARG HH11 1 1
9 9896 1 1 64 ARG HH12 H 2.865 2.239 -17.068 1.00 . A A . 109 ARG HH12 1 1
9 9897 1 1 64 ARG HH21 H 0.101 1.152 -15.326 1.00 . A A . 109 ARG HH21 1 1
9 9898 1 1 64 ARG HH22 H 0.873 2.473 -16.146 1.00 . A A . 109 ARG HH22 1 1
9 9899 1 1 64 ARG N N 5.448 -5.340 -13.897 1.00 . A A . 109 ARG N 1 1
9 9900 1 1 64 ARG NE N 1.909 -0.514 -15.719 1.00 . A A . 109 ARG NE 1 1
9 9901 1 1 64 ARG NH1 N 2.886 1.270 -16.792 1.00 . A A . 109 ARG NH1 1 1
9 9902 1 1 64 ARG NH2 N 0.883 1.511 -15.850 1.00 . A A . 109 ARG NH2 1 1
9 9903 1 1 64 ARG O O 2.194 -4.873 -12.551 1.00 . A A . 109 ARG O 1 1
9 9904 1 1 65 TYR C C 2.126 -8.757 -13.787 1.00 . A A . 110 TYR C 1 1
9 9905 1 1 65 TYR CA C 1.674 -7.292 -14.019 1.00 . A A . 110 TYR CA 1 1
9 9906 1 1 65 TYR CB C 0.871 -7.142 -15.320 1.00 . A A . 110 TYR CB 1 1
9 9907 1 1 65 TYR CD1 C -1.072 -5.572 -14.939 1.00 . A A . 110 TYR CD1 1 1
9 9908 1 1 65 TYR CD2 C 0.712 -4.879 -16.454 1.00 . A A . 110 TYR CD2 1 1
9 9909 1 1 65 TYR CE1 C -1.783 -4.392 -15.227 1.00 . A A . 110 TYR CE1 1 1
9 9910 1 1 65 TYR CE2 C 0.011 -3.689 -16.733 1.00 . A A . 110 TYR CE2 1 1
9 9911 1 1 65 TYR CG C 0.171 -5.818 -15.553 1.00 . A A . 110 TYR CG 1 1
9 9912 1 1 65 TYR CZ C -1.237 -3.442 -16.121 1.00 . A A . 110 TYR CZ 1 1
9 9913 1 1 65 TYR H H 3.539 -6.635 -14.772 1.00 . A A . 110 TYR H 1 1
9 9914 1 1 65 TYR HA H 1.017 -6.998 -13.203 1.00 . A A . 110 TYR HA 1 1
9 9915 1 1 65 TYR HB2 H 1.512 -7.350 -16.179 1.00 . A A . 110 TYR HB2 1 1
9 9916 1 1 65 TYR HB3 H 0.098 -7.903 -15.307 1.00 . A A . 110 TYR HB3 1 1
9 9917 1 1 65 TYR HD1 H -1.490 -6.299 -14.253 1.00 . A A . 110 TYR HD1 1 1
9 9918 1 1 65 TYR HD2 H 1.658 -5.078 -16.941 1.00 . A A . 110 TYR HD2 1 1
9 9919 1 1 65 TYR HE1 H -2.747 -4.220 -14.768 1.00 . A A . 110 TYR HE1 1 1
9 9920 1 1 65 TYR HE2 H 0.414 -2.964 -17.425 1.00 . A A . 110 TYR HE2 1 1
9 9921 1 1 65 TYR HH H -2.747 -2.210 -15.921 1.00 . A A . 110 TYR HH 1 1
9 9922 1 1 65 TYR N N 2.834 -6.403 -14.082 1.00 . A A . 110 TYR N 1 1
9 9923 1 1 65 TYR O O 2.325 -9.512 -14.742 1.00 . A A . 110 TYR O 1 1
9 9924 1 1 65 TYR OH O -1.905 -2.288 -16.402 1.00 . A A . 110 TYR OH 1 1
9 9925 1 1 66 PRO C C 1.683 -11.654 -12.577 1.00 . A A . 111 PRO C 1 1
9 9926 1 1 66 PRO CA C 2.729 -10.578 -12.234 1.00 . A A . 111 PRO CA 1 1
9 9927 1 1 66 PRO CB C 3.087 -10.566 -10.745 1.00 . A A . 111 PRO CB 1 1
9 9928 1 1 66 PRO CD C 2.126 -8.447 -11.296 1.00 . A A . 111 PRO CD 1 1
9 9929 1 1 66 PRO CG C 2.187 -9.475 -10.166 1.00 . A A . 111 PRO CG 1 1
9 9930 1 1 66 PRO HA H 3.626 -10.808 -12.812 1.00 . A A . 111 PRO HA 1 1
9 9931 1 1 66 PRO HB2 H 2.911 -11.531 -10.266 1.00 . A A . 111 PRO HB2 1 1
9 9932 1 1 66 PRO HB3 H 4.132 -10.272 -10.626 1.00 . A A . 111 PRO HB3 1 1
9 9933 1 1 66 PRO HD2 H 1.172 -7.920 -11.262 1.00 . A A . 111 PRO HD2 1 1
9 9934 1 1 66 PRO HD3 H 2.953 -7.741 -11.198 1.00 . A A . 111 PRO HD3 1 1
9 9935 1 1 66 PRO HG2 H 1.190 -9.879 -9.983 1.00 . A A . 111 PRO HG2 1 1
9 9936 1 1 66 PRO HG3 H 2.603 -9.047 -9.254 1.00 . A A . 111 PRO HG3 1 1
9 9937 1 1 66 PRO N N 2.283 -9.210 -12.528 1.00 . A A . 111 PRO N 1 1
9 9938 1 1 66 PRO O O 2.038 -12.822 -12.740 1.00 . A A . 111 PRO O 1 1
9 9939 1 1 67 HIS C C -0.628 -12.855 -14.435 1.00 . A A . 112 HIS C 1 1
9 9940 1 1 67 HIS CA C -0.694 -12.214 -13.030 1.00 . A A . 112 HIS CA 1 1
9 9941 1 1 67 HIS CB C -2.034 -11.500 -12.810 1.00 . A A . 112 HIS CB 1 1
9 9942 1 1 67 HIS CD2 C -3.261 -10.986 -14.975 1.00 . A A . 112 HIS CD2 1 1
9 9943 1 1 67 HIS CE1 C -2.501 -8.958 -15.372 1.00 . A A . 112 HIS CE1 1 1
9 9944 1 1 67 HIS CG C -2.436 -10.613 -13.957 1.00 . A A . 112 HIS CG 1 1
9 9945 1 1 67 HIS H H 0.167 -10.306 -12.621 1.00 . A A . 112 HIS H 1 1
9 9946 1 1 67 HIS HA H -0.649 -13.031 -12.306 1.00 . A A . 112 HIS HA 1 1
9 9947 1 1 67 HIS HB2 H -2.801 -12.259 -12.691 1.00 . A A . 112 HIS HB2 1 1
9 9948 1 1 67 HIS HB3 H -2.002 -10.915 -11.889 1.00 . A A . 112 HIS HB3 1 1
9 9949 1 1 67 HIS HD2 H -3.758 -11.942 -15.081 1.00 . A A . 112 HIS HD2 1 1
9 9950 1 1 67 HIS HE1 H -2.315 -8.013 -15.866 1.00 . A A . 112 HIS HE1 1 1
9 9951 1 1 67 HIS HE2 H -3.778 -9.920 -16.752 1.00 . A A . 112 HIS HE2 1 1
9 9952 1 1 67 HIS N N 0.405 -11.281 -12.741 1.00 . A A . 112 HIS N 1 1
9 9953 1 1 67 HIS ND1 N -1.947 -9.331 -14.207 1.00 . A A . 112 HIS ND1 1 1
9 9954 1 1 67 HIS NE2 N -3.284 -9.936 -15.860 1.00 . A A . 112 HIS NE2 1 1
9 9955 1 1 67 HIS O O -1.345 -13.826 -14.687 1.00 . A A . 112 HIS O 1 1
9 9956 1 1 68 LEU C C 1.225 -14.307 -16.579 1.00 . A A . 113 LEU C 1 1
9 9957 1 1 68 LEU CA C 0.461 -12.964 -16.665 1.00 . A A . 113 LEU CA 1 1
9 9958 1 1 68 LEU CB C 1.160 -11.977 -17.641 1.00 . A A . 113 LEU CB 1 1
9 9959 1 1 68 LEU CD1 C -1.071 -11.139 -18.588 1.00 . A A . 113 LEU CD1 1 1
9 9960 1 1 68 LEU CD2 C 0.290 -9.639 -17.196 1.00 . A A . 113 LEU CD2 1 1
9 9961 1 1 68 LEU CG C 0.355 -10.772 -18.180 1.00 . A A . 113 LEU CG 1 1
9 9962 1 1 68 LEU H H 0.768 -11.536 -15.090 1.00 . A A . 113 LEU H 1 1
9 9963 1 1 68 LEU HA H -0.512 -13.220 -17.084 1.00 . A A . 113 LEU HA 1 1
9 9964 1 1 68 LEU HB2 H 2.081 -11.614 -17.184 1.00 . A A . 113 LEU HB2 1 1
9 9965 1 1 68 LEU HB3 H 1.454 -12.551 -18.522 1.00 . A A . 113 LEU HB3 1 1
9 9966 1 1 68 LEU HD11 H -1.669 -11.374 -17.708 1.00 . A A . 113 LEU HD11 1 1
9 9967 1 1 68 LEU HD12 H -1.537 -10.304 -19.111 1.00 . A A . 113 LEU HD12 1 1
9 9968 1 1 68 LEU HD13 H -1.052 -12.009 -19.242 1.00 . A A . 113 LEU HD13 1 1
9 9969 1 1 68 LEU HD21 H 1.312 -9.319 -17.014 1.00 . A A . 113 LEU HD21 1 1
9 9970 1 1 68 LEU HD22 H -0.277 -8.806 -17.613 1.00 . A A . 113 LEU HD22 1 1
9 9971 1 1 68 LEU HD23 H -0.169 -9.968 -16.268 1.00 . A A . 113 LEU HD23 1 1
9 9972 1 1 68 LEU HG H 0.870 -10.349 -19.037 1.00 . A A . 113 LEU HG 1 1
9 9973 1 1 68 LEU N N 0.231 -12.355 -15.342 1.00 . A A . 113 LEU N 1 1
9 9974 1 1 68 LEU O O 1.281 -15.030 -17.579 1.00 . A A . 113 LEU O 1 1
9 9975 1 1 69 ARG C C 1.429 -16.812 -14.184 1.00 . A A . 114 ARG C 1 1
9 9976 1 1 69 ARG CA C 2.353 -15.981 -15.087 1.00 . A A . 114 ARG CA 1 1
9 9977 1 1 69 ARG CB C 3.756 -15.821 -14.479 1.00 . A A . 114 ARG CB 1 1
9 9978 1 1 69 ARG CD C 6.190 -15.275 -15.021 1.00 . A A . 114 ARG CD 1 1
9 9979 1 1 69 ARG CG C 4.782 -15.508 -15.575 1.00 . A A . 114 ARG CG 1 1
9 9980 1 1 69 ARG CZ C 7.903 -16.016 -16.697 1.00 . A A . 114 ARG CZ 1 1
9 9981 1 1 69 ARG H H 1.688 -14.014 -14.631 1.00 . A A . 114 ARG H 1 1
9 9982 1 1 69 ARG HA H 2.457 -16.548 -16.011 1.00 . A A . 114 ARG HA 1 1
9 9983 1 1 69 ARG HB2 H 3.751 -15.026 -13.729 1.00 . A A . 114 ARG HB2 1 1
9 9984 1 1 69 ARG HB3 H 4.038 -16.754 -13.992 1.00 . A A . 114 ARG HB3 1 1
9 9985 1 1 69 ARG HD2 H 6.180 -14.380 -14.400 1.00 . A A . 114 ARG HD2 1 1
9 9986 1 1 69 ARG HD3 H 6.481 -16.117 -14.392 1.00 . A A . 114 ARG HD3 1 1
9 9987 1 1 69 ARG HE H 7.223 -14.158 -16.504 1.00 . A A . 114 ARG HE 1 1
9 9988 1 1 69 ARG HG2 H 4.811 -16.337 -16.284 1.00 . A A . 114 ARG HG2 1 1
9 9989 1 1 69 ARG HG3 H 4.468 -14.613 -16.101 1.00 . A A . 114 ARG HG3 1 1
9 9990 1 1 69 ARG HH11 H 7.268 -17.545 -15.577 1.00 . A A . 114 ARG HH11 1 1
9 9991 1 1 69 ARG HH12 H 8.454 -17.951 -16.785 1.00 . A A . 114 ARG HH12 1 1
9 9992 1 1 69 ARG HH21 H 8.760 -14.751 -17.992 1.00 . A A . 114 ARG HH21 1 1
9 9993 1 1 69 ARG HH22 H 9.270 -16.408 -18.113 1.00 . A A . 114 ARG HH22 1 1
9 9994 1 1 69 ARG N N 1.776 -14.662 -15.405 1.00 . A A . 114 ARG N 1 1
9 9995 1 1 69 ARG NE N 7.156 -15.090 -16.123 1.00 . A A . 114 ARG NE 1 1
9 9996 1 1 69 ARG NH1 N 7.874 -17.266 -16.329 1.00 . A A . 114 ARG NH1 1 1
9 9997 1 1 69 ARG NH2 N 8.704 -15.702 -17.672 1.00 . A A . 114 ARG NH2 1 1
9 9998 1 1 69 ARG O O 1.056 -16.343 -13.083 1.00 . A A . 114 ARG O 1 1
9 9999 1 1 69 ARG OXT O 1.078 -17.945 -14.588 1.00 . A A . 114 ARG OXT 1 1
10 10000 1 1 1 MET C C 12.504 5.333 -3.467 1.00 . A A . 1 MET C 1 1
10 10001 1 1 1 MET CA C 12.304 6.812 -3.086 1.00 . A A . 1 MET CA 1 1
10 10002 1 1 1 MET CB C 12.872 7.081 -1.667 1.00 . A A . 1 MET CB 1 1
10 10003 1 1 1 MET CE C 15.430 8.463 0.090 1.00 . A A . 1 MET CE 1 1
10 10004 1 1 1 MET CG C 12.995 8.574 -1.314 1.00 . A A . 1 MET CG 1 1
10 10005 1 1 1 MET H1 H 10.526 7.020 -4.150 1.00 . A A . 1 MET H1 1 1
10 10006 1 1 1 MET H2 H 10.737 8.196 -3.040 1.00 . A A . 1 MET H2 1 1
10 10007 1 1 1 MET H3 H 10.289 6.691 -2.569 1.00 . A A . 1 MET H3 1 1
10 10008 1 1 1 MET HA H 12.887 7.404 -3.798 1.00 . A A . 1 MET HA 1 1
10 10009 1 1 1 MET HB2 H 12.247 6.591 -0.919 1.00 . A A . 1 MET HB2 1 1
10 10010 1 1 1 MET HB3 H 13.869 6.646 -1.601 1.00 . A A . 1 MET HB3 1 1
10 10011 1 1 1 MET HE1 H 15.850 9.031 -0.742 1.00 . A A . 1 MET HE1 1 1
10 10012 1 1 1 MET HE2 H 15.994 8.689 0.995 1.00 . A A . 1 MET HE2 1 1
10 10013 1 1 1 MET HE3 H 15.512 7.396 -0.119 1.00 . A A . 1 MET HE3 1 1
10 10014 1 1 1 MET HG2 H 13.618 9.070 -2.059 1.00 . A A . 1 MET HG2 1 1
10 10015 1 1 1 MET HG3 H 12.005 9.029 -1.346 1.00 . A A . 1 MET HG3 1 1
10 10016 1 1 1 MET N N 10.865 7.210 -3.217 1.00 . A A . 1 MET N 1 1
10 10017 1 1 1 MET O O 11.576 4.537 -3.322 1.00 . A A . 1 MET O 1 1
10 10018 1 1 1 MET SD S 13.689 8.922 0.332 1.00 . A A . 1 MET SD 1 1
10 10019 1 1 2 ARG C C 13.366 3.247 -5.764 1.00 . A A . 2 ARG C 1 1
10 10020 1 1 2 ARG CA C 14.124 3.650 -4.478 1.00 . A A . 2 ARG CA 1 1
10 10021 1 1 2 ARG CB C 14.104 2.531 -3.402 1.00 . A A . 2 ARG CB 1 1
10 10022 1 1 2 ARG CD C 15.104 3.707 -1.326 1.00 . A A . 2 ARG CD 1 1
10 10023 1 1 2 ARG CG C 15.232 2.576 -2.356 1.00 . A A . 2 ARG CG 1 1
10 10024 1 1 2 ARG CZ C 15.973 2.863 0.881 1.00 . A A . 2 ARG CZ 1 1
10 10025 1 1 2 ARG H H 14.422 5.703 -3.981 1.00 . A A . 2 ARG H 1 1
10 10026 1 1 2 ARG HA H 15.165 3.746 -4.804 1.00 . A A . 2 ARG HA 1 1
10 10027 1 1 2 ARG HB2 H 13.140 2.513 -2.893 1.00 . A A . 2 ARG HB2 1 1
10 10028 1 1 2 ARG HB3 H 14.200 1.568 -3.906 1.00 . A A . 2 ARG HB3 1 1
10 10029 1 1 2 ARG HD2 H 15.282 4.660 -1.826 1.00 . A A . 2 ARG HD2 1 1
10 10030 1 1 2 ARG HD3 H 14.092 3.722 -0.918 1.00 . A A . 2 ARG HD3 1 1
10 10031 1 1 2 ARG HE H 16.974 4.041 -0.366 1.00 . A A . 2 ARG HE 1 1
10 10032 1 1 2 ARG HG2 H 15.221 1.627 -1.819 1.00 . A A . 2 ARG HG2 1 1
10 10033 1 1 2 ARG HG3 H 16.195 2.658 -2.861 1.00 . A A . 2 ARG HG3 1 1
10 10034 1 1 2 ARG HH11 H 14.132 2.163 0.519 1.00 . A A . 2 ARG HH11 1 1
10 10035 1 1 2 ARG HH12 H 14.842 1.655 2.027 1.00 . A A . 2 ARG HH12 1 1
10 10036 1 1 2 ARG HH21 H 17.795 3.349 1.572 1.00 . A A . 2 ARG HH21 1 1
10 10037 1 1 2 ARG HH22 H 16.854 2.307 2.598 1.00 . A A . 2 ARG HH22 1 1
10 10038 1 1 2 ARG N N 13.723 4.969 -3.913 1.00 . A A . 2 ARG N 1 1
10 10039 1 1 2 ARG NE N 16.095 3.559 -0.239 1.00 . A A . 2 ARG NE 1 1
10 10040 1 1 2 ARG NH1 N 14.901 2.177 1.168 1.00 . A A . 2 ARG NH1 1 1
10 10041 1 1 2 ARG NH2 N 16.944 2.838 1.748 1.00 . A A . 2 ARG NH2 1 1
10 10042 1 1 2 ARG O O 12.325 3.813 -6.109 1.00 . A A . 2 ARG O 1 1
10 10043 1 1 3 GLY C C 13.724 2.468 -8.994 1.00 . A A . 3 GLY C 1 1
10 10044 1 1 3 GLY CA C 13.367 1.685 -7.718 1.00 . A A . 3 GLY CA 1 1
10 10045 1 1 3 GLY H H 14.777 1.864 -6.131 1.00 . A A . 3 GLY H 1 1
10 10046 1 1 3 GLY HA2 H 13.744 0.666 -7.820 1.00 . A A . 3 GLY HA2 1 1
10 10047 1 1 3 GLY HA3 H 12.280 1.619 -7.653 1.00 . A A . 3 GLY HA3 1 1
10 10048 1 1 3 GLY N N 13.913 2.257 -6.477 1.00 . A A . 3 GLY N 1 1
10 10049 1 1 3 GLY O O 13.797 3.699 -8.990 1.00 . A A . 3 GLY O 1 1
10 10050 1 1 4 SER C C 13.930 1.224 -12.523 1.00 . A A . 4 SER C 1 1
10 10051 1 1 4 SER CA C 14.231 2.273 -11.437 1.00 . A A . 4 SER CA 1 1
10 10052 1 1 4 SER CB C 15.700 2.707 -11.534 1.00 . A A . 4 SER CB 1 1
10 10053 1 1 4 SER H H 13.885 0.732 -10.013 1.00 . A A . 4 SER H 1 1
10 10054 1 1 4 SER HA H 13.598 3.144 -11.611 1.00 . A A . 4 SER HA 1 1
10 10055 1 1 4 SER HB2 H 15.936 3.369 -10.700 1.00 . A A . 4 SER HB2 1 1
10 10056 1 1 4 SER HB3 H 16.344 1.827 -11.474 1.00 . A A . 4 SER HB3 1 1
10 10057 1 1 4 SER HG H 16.866 3.700 -12.771 1.00 . A A . 4 SER HG 1 1
10 10058 1 1 4 SER N N 13.955 1.738 -10.091 1.00 . A A . 4 SER N 1 1
10 10059 1 1 4 SER O O 14.048 0.019 -12.273 1.00 . A A . 4 SER O 1 1
10 10060 1 1 4 SER OG O 15.933 3.399 -12.753 1.00 . A A . 4 SER OG 1 1
10 10061 1 1 5 HIS C C 13.752 1.391 -16.200 1.00 . A A . 5 HIS C 1 1
10 10062 1 1 5 HIS CA C 13.206 0.817 -14.881 1.00 . A A . 5 HIS CA 1 1
10 10063 1 1 5 HIS CB C 11.675 0.671 -14.974 1.00 . A A . 5 HIS CB 1 1
10 10064 1 1 5 HIS CD2 C 10.981 -1.199 -13.368 1.00 . A A . 5 HIS CD2 1 1
10 10065 1 1 5 HIS CE1 C 9.918 -0.011 -11.839 1.00 . A A . 5 HIS CE1 1 1
10 10066 1 1 5 HIS CG C 11.015 0.116 -13.732 1.00 . A A . 5 HIS CG 1 1
10 10067 1 1 5 HIS H H 13.551 2.669 -13.876 1.00 . A A . 5 HIS H 1 1
10 10068 1 1 5 HIS HA H 13.637 -0.176 -14.739 1.00 . A A . 5 HIS HA 1 1
10 10069 1 1 5 HIS HB2 H 11.239 1.648 -15.189 1.00 . A A . 5 HIS HB2 1 1
10 10070 1 1 5 HIS HB3 H 11.435 0.014 -15.811 1.00 . A A . 5 HIS HB3 1 1
10 10071 1 1 5 HIS HD2 H 11.421 -2.027 -13.911 1.00 . A A . 5 HIS HD2 1 1
10 10072 1 1 5 HIS HE1 H 9.359 0.247 -10.946 1.00 . A A . 5 HIS HE1 1 1
10 10073 1 1 5 HIS HE2 H 10.091 -2.093 -11.634 1.00 . A A . 5 HIS HE2 1 1
10 10074 1 1 5 HIS N N 13.562 1.668 -13.731 1.00 . A A . 5 HIS N 1 1
10 10075 1 1 5 HIS ND1 N 10.338 0.870 -12.765 1.00 . A A . 5 HIS ND1 1 1
10 10076 1 1 5 HIS NE2 N 10.289 -1.259 -12.177 1.00 . A A . 5 HIS NE2 1 1
10 10077 1 1 5 HIS O O 13.699 2.605 -16.419 1.00 . A A . 5 HIS O 1 1
10 10078 1 1 6 HIS C C 14.570 -0.278 -19.420 1.00 . A A . 6 HIS C 1 1
10 10079 1 1 6 HIS CA C 14.708 0.900 -18.439 1.00 . A A . 6 HIS CA 1 1
10 10080 1 1 6 HIS CB C 16.157 1.415 -18.362 1.00 . A A . 6 HIS CB 1 1
10 10081 1 1 6 HIS CD2 C 17.092 3.346 -19.752 1.00 . A A . 6 HIS CD2 1 1
10 10082 1 1 6 HIS CE1 C 17.378 2.331 -21.691 1.00 . A A . 6 HIS CE1 1 1
10 10083 1 1 6 HIS CG C 16.662 2.055 -19.637 1.00 . A A . 6 HIS CG 1 1
10 10084 1 1 6 HIS H H 14.287 -0.458 -16.847 1.00 . A A . 6 HIS H 1 1
10 10085 1 1 6 HIS HA H 14.083 1.715 -18.810 1.00 . A A . 6 HIS HA 1 1
10 10086 1 1 6 HIS HB2 H 16.224 2.158 -17.567 1.00 . A A . 6 HIS HB2 1 1
10 10087 1 1 6 HIS HB3 H 16.822 0.594 -18.093 1.00 . A A . 6 HIS HB3 1 1
10 10088 1 1 6 HIS HD2 H 17.112 4.088 -18.963 1.00 . A A . 6 HIS HD2 1 1
10 10089 1 1 6 HIS HE1 H 17.659 2.151 -22.725 1.00 . A A . 6 HIS HE1 1 1
10 10090 1 1 6 HIS HE2 H 17.967 4.334 -21.443 1.00 . A A . 6 HIS HE2 1 1
10 10091 1 1 6 HIS N N 14.251 0.523 -17.092 1.00 . A A . 6 HIS N 1 1
10 10092 1 1 6 HIS ND1 N 16.836 1.416 -20.869 1.00 . A A . 6 HIS ND1 1 1
10 10093 1 1 6 HIS NE2 N 17.539 3.500 -21.047 1.00 . A A . 6 HIS NE2 1 1
10 10094 1 1 6 HIS O O 15.377 -1.213 -19.418 1.00 . A A . 6 HIS O 1 1
10 10095 1 1 7 HIS C C 12.727 -0.483 -22.581 1.00 . A A . 7 HIS C 1 1
10 10096 1 1 7 HIS CA C 13.172 -1.203 -21.291 1.00 . A A . 7 HIS CA 1 1
10 10097 1 1 7 HIS CB C 12.057 -2.121 -20.752 1.00 . A A . 7 HIS CB 1 1
10 10098 1 1 7 HIS CD2 C 12.178 -2.609 -18.241 1.00 . A A . 7 HIS CD2 1 1
10 10099 1 1 7 HIS CE1 C 13.317 -4.500 -18.284 1.00 . A A . 7 HIS CE1 1 1
10 10100 1 1 7 HIS CG C 12.462 -2.925 -19.539 1.00 . A A . 7 HIS CG 1 1
10 10101 1 1 7 HIS H H 12.854 0.525 -20.096 1.00 . A A . 7 HIS H 1 1
10 10102 1 1 7 HIS HA H 14.041 -1.816 -21.535 1.00 . A A . 7 HIS HA 1 1
10 10103 1 1 7 HIS HB2 H 11.183 -1.519 -20.499 1.00 . A A . 7 HIS HB2 1 1
10 10104 1 1 7 HIS HB3 H 11.761 -2.823 -21.531 1.00 . A A . 7 HIS HB3 1 1
10 10105 1 1 7 HIS HD2 H 11.630 -1.741 -17.899 1.00 . A A . 7 HIS HD2 1 1
10 10106 1 1 7 HIS HE1 H 13.836 -5.393 -17.955 1.00 . A A . 7 HIS HE1 1 1
10 10107 1 1 7 HIS HE2 H 12.694 -3.682 -16.455 1.00 . A A . 7 HIS HE2 1 1
10 10108 1 1 7 HIS N N 13.523 -0.227 -20.247 1.00 . A A . 7 HIS N 1 1
10 10109 1 1 7 HIS ND1 N 13.177 -4.126 -19.568 1.00 . A A . 7 HIS ND1 1 1
10 10110 1 1 7 HIS NE2 N 12.722 -3.613 -17.467 1.00 . A A . 7 HIS NE2 1 1
10 10111 1 1 7 HIS O O 12.601 0.742 -22.595 1.00 . A A . 7 HIS O 1 1
10 10112 1 1 8 HIS C C 11.114 -1.736 -25.713 1.00 . A A . 8 HIS C 1 1
10 10113 1 1 8 HIS CA C 11.891 -0.672 -24.913 1.00 . A A . 8 HIS CA 1 1
10 10114 1 1 8 HIS CB C 13.008 -0.056 -25.775 1.00 . A A . 8 HIS CB 1 1
10 10115 1 1 8 HIS CD2 C 12.947 0.578 -28.259 1.00 . A A . 8 HIS CD2 1 1
10 10116 1 1 8 HIS CE1 C 11.252 1.994 -28.236 1.00 . A A . 8 HIS CE1 1 1
10 10117 1 1 8 HIS CG C 12.486 0.693 -26.979 1.00 . A A . 8 HIS CG 1 1
10 10118 1 1 8 HIS H H 12.632 -2.217 -23.632 1.00 . A A . 8 HIS H 1 1
10 10119 1 1 8 HIS HA H 11.190 0.125 -24.654 1.00 . A A . 8 HIS HA 1 1
10 10120 1 1 8 HIS HB2 H 13.583 0.646 -25.172 1.00 . A A . 8 HIS HB2 1 1
10 10121 1 1 8 HIS HB3 H 13.684 -0.848 -26.106 1.00 . A A . 8 HIS HB3 1 1
10 10122 1 1 8 HIS HD2 H 13.767 -0.045 -28.594 1.00 . A A . 8 HIS HD2 1 1
10 10123 1 1 8 HIS HE1 H 10.497 2.697 -28.571 1.00 . A A . 8 HIS HE1 1 1
10 10124 1 1 8 HIS HE2 H 12.237 1.546 -30.036 1.00 . A A . 8 HIS HE2 1 1
10 10125 1 1 8 HIS N N 12.472 -1.219 -23.669 1.00 . A A . 8 HIS N 1 1
10 10126 1 1 8 HIS ND1 N 11.411 1.588 -26.964 1.00 . A A . 8 HIS ND1 1 1
10 10127 1 1 8 HIS NE2 N 12.159 1.403 -29.033 1.00 . A A . 8 HIS NE2 1 1
10 10128 1 1 8 HIS O O 11.386 -2.931 -25.588 1.00 . A A . 8 HIS O 1 1
10 10129 1 1 9 HIS C C 8.879 -1.292 -28.690 1.00 . A A . 9 HIS C 1 1
10 10130 1 1 9 HIS CA C 9.451 -2.141 -27.532 1.00 . A A . 9 HIS CA 1 1
10 10131 1 1 9 HIS CB C 8.329 -2.934 -26.842 1.00 . A A . 9 HIS CB 1 1
10 10132 1 1 9 HIS CD2 C 8.379 -5.366 -27.611 1.00 . A A . 9 HIS CD2 1 1
10 10133 1 1 9 HIS CE1 C 6.837 -5.298 -29.188 1.00 . A A . 9 HIS CE1 1 1
10 10134 1 1 9 HIS CG C 7.850 -4.112 -27.650 1.00 . A A . 9 HIS CG 1 1
10 10135 1 1 9 HIS H H 10.031 -0.302 -26.633 1.00 . A A . 9 HIS H 1 1
10 10136 1 1 9 HIS HA H 10.165 -2.847 -27.963 1.00 . A A . 9 HIS HA 1 1
10 10137 1 1 9 HIS HB2 H 8.683 -3.314 -25.883 1.00 . A A . 9 HIS HB2 1 1
10 10138 1 1 9 HIS HB3 H 7.494 -2.264 -26.654 1.00 . A A . 9 HIS HB3 1 1
10 10139 1 1 9 HIS HD2 H 9.184 -5.703 -26.968 1.00 . A A . 9 HIS HD2 1 1
10 10140 1 1 9 HIS HE1 H 6.186 -5.601 -29.998 1.00 . A A . 9 HIS HE1 1 1
10 10141 1 1 9 HIS HE2 H 7.903 -7.068 -28.822 1.00 . A A . 9 HIS HE2 1 1
10 10142 1 1 9 HIS N N 10.157 -1.305 -26.545 1.00 . A A . 9 HIS N 1 1
10 10143 1 1 9 HIS ND1 N 6.872 -4.068 -28.646 1.00 . A A . 9 HIS ND1 1 1
10 10144 1 1 9 HIS NE2 N 7.728 -6.098 -28.579 1.00 . A A . 9 HIS NE2 1 1
10 10145 1 1 9 HIS O O 8.693 -0.082 -28.551 1.00 . A A . 9 HIS O 1 1
10 10146 1 1 10 HIS C C 6.570 -1.035 -31.091 1.00 . A A . 10 HIS C 1 1
10 10147 1 1 10 HIS CA C 8.094 -1.254 -31.049 1.00 . A A . 10 HIS CA 1 1
10 10148 1 1 10 HIS CB C 8.555 -2.057 -32.272 1.00 . A A . 10 HIS CB 1 1
10 10149 1 1 10 HIS CD2 C 10.750 -3.365 -32.117 1.00 . A A . 10 HIS CD2 1 1
10 10150 1 1 10 HIS CE1 C 12.184 -1.761 -32.618 1.00 . A A . 10 HIS CE1 1 1
10 10151 1 1 10 HIS CG C 10.056 -2.213 -32.359 1.00 . A A . 10 HIS CG 1 1
10 10152 1 1 10 HIS H H 8.676 -2.932 -29.851 1.00 . A A . 10 HIS H 1 1
10 10153 1 1 10 HIS HA H 8.555 -0.267 -31.114 1.00 . A A . 10 HIS HA 1 1
10 10154 1 1 10 HIS HB2 H 8.094 -3.046 -32.246 1.00 . A A . 10 HIS HB2 1 1
10 10155 1 1 10 HIS HB3 H 8.211 -1.552 -33.176 1.00 . A A . 10 HIS HB3 1 1
10 10156 1 1 10 HIS HD2 H 10.328 -4.324 -31.845 1.00 . A A . 10 HIS HD2 1 1
10 10157 1 1 10 HIS HE1 H 13.118 -1.245 -32.814 1.00 . A A . 10 HIS HE1 1 1
10 10158 1 1 10 HIS HE2 H 12.868 -3.698 -32.175 1.00 . A A . 10 HIS HE2 1 1
10 10159 1 1 10 HIS N N 8.578 -1.925 -29.829 1.00 . A A . 10 HIS N 1 1
10 10160 1 1 10 HIS ND1 N 10.965 -1.196 -32.676 1.00 . A A . 10 HIS ND1 1 1
10 10161 1 1 10 HIS NE2 N 12.085 -3.060 -32.283 1.00 . A A . 10 HIS NE2 1 1
10 10162 1 1 10 HIS O O 6.110 -0.065 -31.698 1.00 . A A . 10 HIS O 1 1
10 10163 1 1 11 GLY C C 3.608 -2.281 -31.721 1.00 . A A . 11 GLY C 1 1
10 10164 1 1 11 GLY CA C 4.316 -1.876 -30.413 1.00 . A A . 11 GLY CA 1 1
10 10165 1 1 11 GLY H H 6.247 -2.660 -29.937 1.00 . A A . 11 GLY H 1 1
10 10166 1 1 11 GLY HA2 H 3.978 -2.555 -29.631 1.00 . A A . 11 GLY HA2 1 1
10 10167 1 1 11 GLY HA3 H 3.989 -0.873 -30.149 1.00 . A A . 11 GLY HA3 1 1
10 10168 1 1 11 GLY N N 5.788 -1.909 -30.440 1.00 . A A . 11 GLY N 1 1
10 10169 1 1 11 GLY O O 4.238 -2.422 -32.774 1.00 . A A . 11 GLY O 1 1
10 10170 1 1 12 SER C C 0.171 -2.325 -33.098 1.00 . A A . 12 SER C 1 1
10 10171 1 1 12 SER CA C 1.463 -3.082 -32.719 1.00 . A A . 12 SER CA 1 1
10 10172 1 1 12 SER CB C 1.103 -4.534 -32.359 1.00 . A A . 12 SER CB 1 1
10 10173 1 1 12 SER H H 1.860 -2.395 -30.720 1.00 . A A . 12 SER H 1 1
10 10174 1 1 12 SER HA H 2.060 -3.123 -33.629 1.00 . A A . 12 SER HA 1 1
10 10175 1 1 12 SER HB2 H 0.416 -4.539 -31.509 1.00 . A A . 12 SER HB2 1 1
10 10176 1 1 12 SER HB3 H 0.599 -4.997 -33.210 1.00 . A A . 12 SER HB3 1 1
10 10177 1 1 12 SER HG H 2.050 -6.244 -32.113 1.00 . A A . 12 SER HG 1 1
10 10178 1 1 12 SER N N 2.280 -2.480 -31.634 1.00 . A A . 12 SER N 1 1
10 10179 1 1 12 SER O O -0.427 -2.638 -34.128 1.00 . A A . 12 SER O 1 1
10 10180 1 1 12 SER OG O 2.261 -5.292 -32.029 1.00 . A A . 12 SER OG 1 1
10 10181 1 1 13 GLY C C -2.809 -1.326 -32.629 1.00 . A A . 58 GLY C 1 1
10 10182 1 1 13 GLY CA C -1.485 -0.538 -32.585 1.00 . A A . 58 GLY CA 1 1
10 10183 1 1 13 GLY H H 0.283 -1.076 -31.499 1.00 . A A . 58 GLY H 1 1
10 10184 1 1 13 GLY HA2 H -1.588 0.223 -31.809 1.00 . A A . 58 GLY HA2 1 1
10 10185 1 1 13 GLY HA3 H -1.354 -0.023 -33.537 1.00 . A A . 58 GLY HA3 1 1
10 10186 1 1 13 GLY N N -0.283 -1.347 -32.296 1.00 . A A . 58 GLY N 1 1
10 10187 1 1 13 GLY O O -3.711 -0.973 -33.396 1.00 . A A . 58 GLY O 1 1
10 10188 1 1 14 ALA C C -5.039 -3.204 -30.723 1.00 . A A . 59 ALA C 1 1
10 10189 1 1 14 ALA CA C -4.007 -3.387 -31.869 1.00 . A A . 59 ALA CA 1 1
10 10190 1 1 14 ALA CB C -3.360 -4.782 -31.873 1.00 . A A . 59 ALA CB 1 1
10 10191 1 1 14 ALA H H -2.133 -2.600 -31.223 1.00 . A A . 59 ALA H 1 1
10 10192 1 1 14 ALA HA H -4.556 -3.283 -32.807 1.00 . A A . 59 ALA HA 1 1
10 10193 1 1 14 ALA HB1 H -2.853 -4.966 -30.923 1.00 . A A . 59 ALA HB1 1 1
10 10194 1 1 14 ALA HB2 H -4.116 -5.552 -32.032 1.00 . A A . 59 ALA HB2 1 1
10 10195 1 1 14 ALA HB3 H -2.634 -4.848 -32.687 1.00 . A A . 59 ALA HB3 1 1
10 10196 1 1 14 ALA N N -2.904 -2.411 -31.847 1.00 . A A . 59 ALA N 1 1
10 10197 1 1 14 ALA O O -4.967 -2.252 -29.942 1.00 . A A . 59 ALA O 1 1
10 10198 1 1 15 LEU C C -6.378 -5.284 -28.437 1.00 . A A . 60 LEU C 1 1
10 10199 1 1 15 LEU CA C -6.931 -4.287 -29.483 1.00 . A A . 60 LEU CA 1 1
10 10200 1 1 15 LEU CB C -8.320 -4.741 -29.994 1.00 . A A . 60 LEU CB 1 1
10 10201 1 1 15 LEU CD1 C -8.707 -2.953 -31.804 1.00 . A A . 60 LEU CD1 1 1
10 10202 1 1 15 LEU CD2 C -10.608 -4.230 -30.876 1.00 . A A . 60 LEU CD2 1 1
10 10203 1 1 15 LEU CG C -9.241 -3.630 -30.541 1.00 . A A . 60 LEU CG 1 1
10 10204 1 1 15 LEU H H -6.011 -4.869 -31.314 1.00 . A A . 60 LEU H 1 1
10 10205 1 1 15 LEU HA H -7.051 -3.326 -28.980 1.00 . A A . 60 LEU HA 1 1
10 10206 1 1 15 LEU HB2 H -8.189 -5.512 -30.757 1.00 . A A . 60 LEU HB2 1 1
10 10207 1 1 15 LEU HB3 H -8.846 -5.207 -29.159 1.00 . A A . 60 LEU HB3 1 1
10 10208 1 1 15 LEU HD11 H -8.486 -3.699 -32.566 1.00 . A A . 60 LEU HD11 1 1
10 10209 1 1 15 LEU HD12 H -9.449 -2.253 -32.191 1.00 . A A . 60 LEU HD12 1 1
10 10210 1 1 15 LEU HD13 H -7.806 -2.389 -31.570 1.00 . A A . 60 LEU HD13 1 1
10 10211 1 1 15 LEU HD21 H -11.038 -4.691 -29.987 1.00 . A A . 60 LEU HD21 1 1
10 10212 1 1 15 LEU HD22 H -11.285 -3.447 -31.220 1.00 . A A . 60 LEU HD22 1 1
10 10213 1 1 15 LEU HD23 H -10.507 -4.985 -31.657 1.00 . A A . 60 LEU HD23 1 1
10 10214 1 1 15 LEU HG H -9.379 -2.873 -29.770 1.00 . A A . 60 LEU HG 1 1
10 10215 1 1 15 LEU N N -5.998 -4.136 -30.617 1.00 . A A . 60 LEU N 1 1
10 10216 1 1 15 LEU O O -5.579 -6.163 -28.771 1.00 . A A . 60 LEU O 1 1
10 10217 1 1 16 ALA C C -7.752 -6.692 -25.434 1.00 . A A . 61 ALA C 1 1
10 10218 1 1 16 ALA CA C -6.493 -6.079 -26.078 1.00 . A A . 61 ALA CA 1 1
10 10219 1 1 16 ALA CB C -5.656 -5.319 -25.039 1.00 . A A . 61 ALA CB 1 1
10 10220 1 1 16 ALA H H -7.492 -4.431 -26.979 1.00 . A A . 61 ALA H 1 1
10 10221 1 1 16 ALA HA H -5.884 -6.901 -26.455 1.00 . A A . 61 ALA HA 1 1
10 10222 1 1 16 ALA HB1 H -6.222 -4.471 -24.650 1.00 . A A . 61 ALA HB1 1 1
10 10223 1 1 16 ALA HB2 H -5.401 -5.982 -24.211 1.00 . A A . 61 ALA HB2 1 1
10 10224 1 1 16 ALA HB3 H -4.741 -4.956 -25.497 1.00 . A A . 61 ALA HB3 1 1
10 10225 1 1 16 ALA N N -6.828 -5.167 -27.181 1.00 . A A . 61 ALA N 1 1
10 10226 1 1 16 ALA O O -8.760 -6.005 -25.245 1.00 . A A . 61 ALA O 1 1
10 10227 1 1 17 ALA C C -8.404 -8.556 -22.750 1.00 . A A . 62 ALA C 1 1
10 10228 1 1 17 ALA CA C -8.693 -8.660 -24.260 1.00 . A A . 62 ALA CA 1 1
10 10229 1 1 17 ALA CB C -8.793 -10.115 -24.735 1.00 . A A . 62 ALA CB 1 1
10 10230 1 1 17 ALA H H -6.808 -8.474 -25.222 1.00 . A A . 62 ALA H 1 1
10 10231 1 1 17 ALA HA H -9.662 -8.193 -24.448 1.00 . A A . 62 ALA HA 1 1
10 10232 1 1 17 ALA HB1 H -7.850 -10.632 -24.563 1.00 . A A . 62 ALA HB1 1 1
10 10233 1 1 17 ALA HB2 H -9.584 -10.630 -24.187 1.00 . A A . 62 ALA HB2 1 1
10 10234 1 1 17 ALA HB3 H -9.029 -10.142 -25.800 1.00 . A A . 62 ALA HB3 1 1
10 10235 1 1 17 ALA N N -7.674 -7.966 -25.046 1.00 . A A . 62 ALA N 1 1
10 10236 1 1 17 ALA O O -7.253 -8.643 -22.311 1.00 . A A . 62 ALA O 1 1
10 10237 1 1 18 LEU C C -10.272 -9.381 -19.832 1.00 . A A . 63 LEU C 1 1
10 10238 1 1 18 LEU CA C -9.410 -8.285 -20.489 1.00 . A A . 63 LEU CA 1 1
10 10239 1 1 18 LEU CB C -9.883 -6.887 -20.030 1.00 . A A . 63 LEU CB 1 1
10 10240 1 1 18 LEU CD1 C -9.868 -4.383 -20.152 1.00 . A A . 63 LEU CD1 1 1
10 10241 1 1 18 LEU CD2 C -7.743 -5.563 -20.569 1.00 . A A . 63 LEU CD2 1 1
10 10242 1 1 18 LEU CG C -9.258 -5.662 -20.728 1.00 . A A . 63 LEU CG 1 1
10 10243 1 1 18 LEU H H -10.381 -8.372 -22.379 1.00 . A A . 63 LEU H 1 1
10 10244 1 1 18 LEU HA H -8.384 -8.428 -20.156 1.00 . A A . 63 LEU HA 1 1
10 10245 1 1 18 LEU HB2 H -10.962 -6.836 -20.180 1.00 . A A . 63 LEU HB2 1 1
10 10246 1 1 18 LEU HB3 H -9.701 -6.805 -18.957 1.00 . A A . 63 LEU HB3 1 1
10 10247 1 1 18 LEU HD11 H -9.627 -4.294 -19.093 1.00 . A A . 63 LEU HD11 1 1
10 10248 1 1 18 LEU HD12 H -9.476 -3.514 -20.682 1.00 . A A . 63 LEU HD12 1 1
10 10249 1 1 18 LEU HD13 H -10.951 -4.403 -20.275 1.00 . A A . 63 LEU HD13 1 1
10 10250 1 1 18 LEU HD21 H -7.268 -6.392 -21.082 1.00 . A A . 63 LEU HD21 1 1
10 10251 1 1 18 LEU HD22 H -7.390 -4.642 -21.033 1.00 . A A . 63 LEU HD22 1 1
10 10252 1 1 18 LEU HD23 H -7.474 -5.567 -19.513 1.00 . A A . 63 LEU HD23 1 1
10 10253 1 1 18 LEU HG H -9.492 -5.694 -21.792 1.00 . A A . 63 LEU HG 1 1
10 10254 1 1 18 LEU N N -9.463 -8.390 -21.953 1.00 . A A . 63 LEU N 1 1
10 10255 1 1 18 LEU O O -11.262 -9.831 -20.415 1.00 . A A . 63 LEU O 1 1
10 10256 1 1 19 HIS C C -12.053 -9.780 -17.323 1.00 . A A . 64 HIS C 1 1
10 10257 1 1 19 HIS CA C -10.826 -10.596 -17.761 1.00 . A A . 64 HIS CA 1 1
10 10258 1 1 19 HIS CB C -10.077 -11.111 -16.525 1.00 . A A . 64 HIS CB 1 1
10 10259 1 1 19 HIS CD2 C -7.630 -11.835 -16.665 1.00 . A A . 64 HIS CD2 1 1
10 10260 1 1 19 HIS CE1 C -7.898 -13.966 -17.165 1.00 . A A . 64 HIS CE1 1 1
10 10261 1 1 19 HIS CG C -8.964 -12.093 -16.798 1.00 . A A . 64 HIS CG 1 1
10 10262 1 1 19 HIS H H -9.117 -9.355 -18.170 1.00 . A A . 64 HIS H 1 1
10 10263 1 1 19 HIS HA H -11.168 -11.458 -18.337 1.00 . A A . 64 HIS HA 1 1
10 10264 1 1 19 HIS HB2 H -9.662 -10.255 -16.009 1.00 . A A . 64 HIS HB2 1 1
10 10265 1 1 19 HIS HB3 H -10.789 -11.592 -15.853 1.00 . A A . 64 HIS HB3 1 1
10 10266 1 1 19 HIS HD2 H -7.186 -10.892 -16.377 1.00 . A A . 64 HIS HD2 1 1
10 10267 1 1 19 HIS HE1 H -7.674 -15.005 -17.384 1.00 . A A . 64 HIS HE1 1 1
10 10268 1 1 19 HIS HE2 H -5.972 -13.180 -16.868 1.00 . A A . 64 HIS HE2 1 1
10 10269 1 1 19 HIS N N -9.940 -9.771 -18.598 1.00 . A A . 64 HIS N 1 1
10 10270 1 1 19 HIS ND1 N -9.136 -13.443 -17.116 1.00 . A A . 64 HIS ND1 1 1
10 10271 1 1 19 HIS NE2 N -6.974 -13.023 -16.905 1.00 . A A . 64 HIS NE2 1 1
10 10272 1 1 19 HIS O O -11.913 -8.625 -16.917 1.00 . A A . 64 HIS O 1 1
10 10273 1 1 20 ALA C C -14.969 -9.750 -15.617 1.00 . A A . 65 ALA C 1 1
10 10274 1 1 20 ALA CA C -14.505 -9.664 -17.086 1.00 . A A . 65 ALA CA 1 1
10 10275 1 1 20 ALA CB C -15.579 -10.220 -18.030 1.00 . A A . 65 ALA CB 1 1
10 10276 1 1 20 ALA H H -13.310 -11.317 -17.726 1.00 . A A . 65 ALA H 1 1
10 10277 1 1 20 ALA HA H -14.379 -8.605 -17.323 1.00 . A A . 65 ALA HA 1 1
10 10278 1 1 20 ALA HB1 H -15.761 -11.273 -17.808 1.00 . A A . 65 ALA HB1 1 1
10 10279 1 1 20 ALA HB2 H -16.508 -9.665 -17.890 1.00 . A A . 65 ALA HB2 1 1
10 10280 1 1 20 ALA HB3 H -15.257 -10.114 -19.066 1.00 . A A . 65 ALA HB3 1 1
10 10281 1 1 20 ALA N N -13.249 -10.371 -17.371 1.00 . A A . 65 ALA N 1 1
10 10282 1 1 20 ALA O O -15.744 -8.903 -15.166 1.00 . A A . 65 ALA O 1 1
10 10283 1 1 21 ASP C C -14.026 -11.835 -12.656 1.00 . A A . 66 ASP C 1 1
10 10284 1 1 21 ASP CA C -15.074 -11.139 -13.557 1.00 . A A . 66 ASP CA 1 1
10 10285 1 1 21 ASP CB C -16.304 -12.040 -13.789 1.00 . A A . 66 ASP CB 1 1
10 10286 1 1 21 ASP CG C -17.110 -12.341 -12.510 1.00 . A A . 66 ASP CG 1 1
10 10287 1 1 21 ASP H H -13.868 -11.414 -15.290 1.00 . A A . 66 ASP H 1 1
10 10288 1 1 21 ASP HA H -15.403 -10.232 -13.048 1.00 . A A . 66 ASP HA 1 1
10 10289 1 1 21 ASP HB2 H -16.974 -11.551 -14.500 1.00 . A A . 66 ASP HB2 1 1
10 10290 1 1 21 ASP HB3 H -15.969 -12.976 -14.241 1.00 . A A . 66 ASP HB3 1 1
10 10291 1 1 21 ASP N N -14.532 -10.775 -14.876 1.00 . A A . 66 ASP N 1 1
10 10292 1 1 21 ASP O O -12.953 -12.238 -13.118 1.00 . A A . 66 ASP O 1 1
10 10293 1 1 21 ASP OD1 O -17.184 -11.469 -11.611 1.00 . A A . 66 ASP OD1 1 1
10 10294 1 1 21 ASP OD2 O -17.668 -13.458 -12.399 1.00 . A A . 66 ASP OD2 1 1
10 10295 1 1 22 GLY C C -12.241 -12.062 -9.960 1.00 . A A . 67 GLY C 1 1
10 10296 1 1 22 GLY CA C -13.538 -12.767 -10.405 1.00 . A A . 67 GLY CA 1 1
10 10297 1 1 22 GLY H H -15.242 -11.651 -11.056 1.00 . A A . 67 GLY H 1 1
10 10298 1 1 22 GLY HA2 H -14.136 -12.958 -9.513 1.00 . A A . 67 GLY HA2 1 1
10 10299 1 1 22 GLY HA3 H -13.317 -13.734 -10.853 1.00 . A A . 67 GLY HA3 1 1
10 10300 1 1 22 GLY N N -14.338 -11.998 -11.366 1.00 . A A . 67 GLY N 1 1
10 10301 1 1 22 GLY O O -12.257 -10.841 -9.765 1.00 . A A . 67 GLY O 1 1
10 10302 1 1 23 PRO C C -9.245 -11.119 -10.019 1.00 . A A . 68 PRO C 1 1
10 10303 1 1 23 PRO CA C -9.884 -12.245 -9.187 1.00 . A A . 68 PRO CA 1 1
10 10304 1 1 23 PRO CB C -8.918 -13.437 -9.079 1.00 . A A . 68 PRO CB 1 1
10 10305 1 1 23 PRO CD C -10.942 -14.205 -10.085 1.00 . A A . 68 PRO CD 1 1
10 10306 1 1 23 PRO CG C -9.435 -14.442 -10.104 1.00 . A A . 68 PRO CG 1 1
10 10307 1 1 23 PRO HA H -10.090 -11.861 -8.188 1.00 . A A . 68 PRO HA 1 1
10 10308 1 1 23 PRO HB2 H -7.887 -13.160 -9.305 1.00 . A A . 68 PRO HB2 1 1
10 10309 1 1 23 PRO HB3 H -8.986 -13.870 -8.080 1.00 . A A . 68 PRO HB3 1 1
10 10310 1 1 23 PRO HD2 H -11.358 -14.462 -11.060 1.00 . A A . 68 PRO HD2 1 1
10 10311 1 1 23 PRO HD3 H -11.402 -14.812 -9.303 1.00 . A A . 68 PRO HD3 1 1
10 10312 1 1 23 PRO HG2 H -9.037 -14.199 -11.090 1.00 . A A . 68 PRO HG2 1 1
10 10313 1 1 23 PRO HG3 H -9.182 -15.466 -9.831 1.00 . A A . 68 PRO HG3 1 1
10 10314 1 1 23 PRO N N -11.117 -12.791 -9.772 1.00 . A A . 68 PRO N 1 1
10 10315 1 1 23 PRO O O -8.624 -10.209 -9.462 1.00 . A A . 68 PRO O 1 1
10 10316 1 1 24 HIS C C -9.477 -9.410 -13.131 1.00 . A A . 69 HIS C 1 1
10 10317 1 1 24 HIS CA C -8.635 -10.398 -12.317 1.00 . A A . 69 HIS CA 1 1
10 10318 1 1 24 HIS CB C -7.832 -11.371 -13.189 1.00 . A A . 69 HIS CB 1 1
10 10319 1 1 24 HIS CD2 C -6.059 -13.168 -13.002 1.00 . A A . 69 HIS CD2 1 1
10 10320 1 1 24 HIS CE1 C -5.202 -12.745 -11.021 1.00 . A A . 69 HIS CE1 1 1
10 10321 1 1 24 HIS CG C -6.735 -12.121 -12.462 1.00 . A A . 69 HIS CG 1 1
10 10322 1 1 24 HIS H H -9.967 -11.939 -11.706 1.00 . A A . 69 HIS H 1 1
10 10323 1 1 24 HIS HA H -7.901 -9.781 -11.804 1.00 . A A . 69 HIS HA 1 1
10 10324 1 1 24 HIS HB2 H -8.513 -12.092 -13.642 1.00 . A A . 69 HIS HB2 1 1
10 10325 1 1 24 HIS HB3 H -7.356 -10.822 -13.998 1.00 . A A . 69 HIS HB3 1 1
10 10326 1 1 24 HIS HD2 H -6.230 -13.559 -13.985 1.00 . A A . 69 HIS HD2 1 1
10 10327 1 1 24 HIS HE1 H -4.546 -12.792 -10.158 1.00 . A A . 69 HIS HE1 1 1
10 10328 1 1 24 HIS HE2 H -4.460 -14.333 -12.181 1.00 . A A . 69 HIS HE2 1 1
10 10329 1 1 24 HIS N N -9.408 -11.178 -11.345 1.00 . A A . 69 HIS N 1 1
10 10330 1 1 24 HIS ND1 N -6.180 -11.838 -11.207 1.00 . A A . 69 HIS ND1 1 1
10 10331 1 1 24 HIS NE2 N -5.122 -13.569 -12.079 1.00 . A A . 69 HIS NE2 1 1
10 10332 1 1 24 HIS O O -9.010 -8.924 -14.158 1.00 . A A . 69 HIS O 1 1
10 10333 1 1 25 ALA C C -10.943 -6.877 -13.851 1.00 . A A . 70 ALA C 1 1
10 10334 1 1 25 ALA CA C -11.611 -8.219 -13.458 1.00 . A A . 70 ALA CA 1 1
10 10335 1 1 25 ALA CB C -12.884 -8.003 -12.631 1.00 . A A . 70 ALA CB 1 1
10 10336 1 1 25 ALA H H -11.034 -9.499 -11.845 1.00 . A A . 70 ALA H 1 1
10 10337 1 1 25 ALA HA H -11.898 -8.739 -14.373 1.00 . A A . 70 ALA HA 1 1
10 10338 1 1 25 ALA HB1 H -12.643 -7.482 -11.703 1.00 . A A . 70 ALA HB1 1 1
10 10339 1 1 25 ALA HB2 H -13.594 -7.406 -13.204 1.00 . A A . 70 ALA HB2 1 1
10 10340 1 1 25 ALA HB3 H -13.339 -8.963 -12.394 1.00 . A A . 70 ALA HB3 1 1
10 10341 1 1 25 ALA N N -10.707 -9.096 -12.711 1.00 . A A . 70 ALA N 1 1
10 10342 1 1 25 ALA O O -10.457 -6.131 -12.996 1.00 . A A . 70 ALA O 1 1
10 10343 1 1 26 GLY C C -8.756 -5.569 -16.070 1.00 . A A . 71 GLY C 1 1
10 10344 1 1 26 GLY CA C -10.255 -5.413 -15.751 1.00 . A A . 71 GLY CA 1 1
10 10345 1 1 26 GLY H H -11.325 -7.257 -15.798 1.00 . A A . 71 GLY H 1 1
10 10346 1 1 26 GLY HA2 H -10.769 -5.170 -16.681 1.00 . A A . 71 GLY HA2 1 1
10 10347 1 1 26 GLY HA3 H -10.367 -4.561 -15.079 1.00 . A A . 71 GLY HA3 1 1
10 10348 1 1 26 GLY N N -10.909 -6.587 -15.156 1.00 . A A . 71 GLY N 1 1
10 10349 1 1 26 GLY O O -8.186 -4.677 -16.700 1.00 . A A . 71 GLY O 1 1
10 10350 1 1 27 LEU C C -6.610 -7.609 -17.460 1.00 . A A . 72 LEU C 1 1
10 10351 1 1 27 LEU CA C -6.714 -6.981 -16.051 1.00 . A A . 72 LEU CA 1 1
10 10352 1 1 27 LEU CB C -6.066 -7.936 -15.026 1.00 . A A . 72 LEU CB 1 1
10 10353 1 1 27 LEU CD1 C -5.352 -8.629 -12.740 1.00 . A A . 72 LEU CD1 1 1
10 10354 1 1 27 LEU CD2 C -5.426 -6.201 -13.277 1.00 . A A . 72 LEU CD2 1 1
10 10355 1 1 27 LEU CG C -6.095 -7.552 -13.538 1.00 . A A . 72 LEU CG 1 1
10 10356 1 1 27 LEU H H -8.626 -7.393 -15.186 1.00 . A A . 72 LEU H 1 1
10 10357 1 1 27 LEU HA H -6.156 -6.045 -16.044 1.00 . A A . 72 LEU HA 1 1
10 10358 1 1 27 LEU HB2 H -6.533 -8.915 -15.136 1.00 . A A . 72 LEU HB2 1 1
10 10359 1 1 27 LEU HB3 H -5.022 -8.043 -15.303 1.00 . A A . 72 LEU HB3 1 1
10 10360 1 1 27 LEU HD11 H -4.281 -8.555 -12.920 1.00 . A A . 72 LEU HD11 1 1
10 10361 1 1 27 LEU HD12 H -5.543 -8.500 -11.676 1.00 . A A . 72 LEU HD12 1 1
10 10362 1 1 27 LEU HD13 H -5.671 -9.630 -13.041 1.00 . A A . 72 LEU HD13 1 1
10 10363 1 1 27 LEU HD21 H -5.987 -5.407 -13.769 1.00 . A A . 72 LEU HD21 1 1
10 10364 1 1 27 LEU HD22 H -5.415 -6.001 -12.204 1.00 . A A . 72 LEU HD22 1 1
10 10365 1 1 27 LEU HD23 H -4.402 -6.209 -13.650 1.00 . A A . 72 LEU HD23 1 1
10 10366 1 1 27 LEU HG H -7.123 -7.503 -13.185 1.00 . A A . 72 LEU HG 1 1
10 10367 1 1 27 LEU N N -8.109 -6.680 -15.690 1.00 . A A . 72 LEU N 1 1
10 10368 1 1 27 LEU O O -7.527 -8.326 -17.870 1.00 . A A . 72 LEU O 1 1
10 10369 1 1 28 PRO C C -5.114 -9.619 -19.314 1.00 . A A . 73 PRO C 1 1
10 10370 1 1 28 PRO CA C -5.231 -8.098 -19.469 1.00 . A A . 73 PRO CA 1 1
10 10371 1 1 28 PRO CB C -3.924 -7.500 -19.995 1.00 . A A . 73 PRO CB 1 1
10 10372 1 1 28 PRO CD C -4.357 -6.582 -17.824 1.00 . A A . 73 PRO CD 1 1
10 10373 1 1 28 PRO CG C -3.213 -7.006 -18.737 1.00 . A A . 73 PRO CG 1 1
10 10374 1 1 28 PRO HA H -6.034 -7.889 -20.171 1.00 . A A . 73 PRO HA 1 1
10 10375 1 1 28 PRO HB2 H -3.320 -8.244 -20.515 1.00 . A A . 73 PRO HB2 1 1
10 10376 1 1 28 PRO HB3 H -4.144 -6.662 -20.658 1.00 . A A . 73 PRO HB3 1 1
10 10377 1 1 28 PRO HD2 H -4.061 -6.712 -16.783 1.00 . A A . 73 PRO HD2 1 1
10 10378 1 1 28 PRO HD3 H -4.607 -5.535 -18.002 1.00 . A A . 73 PRO HD3 1 1
10 10379 1 1 28 PRO HG2 H -2.662 -7.832 -18.285 1.00 . A A . 73 PRO HG2 1 1
10 10380 1 1 28 PRO HG3 H -2.551 -6.167 -18.943 1.00 . A A . 73 PRO HG3 1 1
10 10381 1 1 28 PRO N N -5.491 -7.420 -18.190 1.00 . A A . 73 PRO N 1 1
10 10382 1 1 28 PRO O O -4.642 -10.096 -18.281 1.00 . A A . 73 PRO O 1 1
10 10383 1 1 29 VAL C C -4.093 -12.451 -20.631 1.00 . A A . 74 VAL C 1 1
10 10384 1 1 29 VAL CA C -5.466 -11.864 -20.267 1.00 . A A . 74 VAL CA 1 1
10 10385 1 1 29 VAL CB C -6.604 -12.518 -21.079 1.00 . A A . 74 VAL CB 1 1
10 10386 1 1 29 VAL CG1 C -6.693 -14.014 -20.761 1.00 . A A . 74 VAL CG1 1 1
10 10387 1 1 29 VAL CG2 C -7.973 -11.908 -20.751 1.00 . A A . 74 VAL CG2 1 1
10 10388 1 1 29 VAL H H -5.892 -9.952 -21.166 1.00 . A A . 74 VAL H 1 1
10 10389 1 1 29 VAL HA H -5.648 -12.139 -19.229 1.00 . A A . 74 VAL HA 1 1
10 10390 1 1 29 VAL HB H -6.416 -12.403 -22.144 1.00 . A A . 74 VAL HB 1 1
10 10391 1 1 29 VAL HG11 H -6.841 -14.151 -19.690 1.00 . A A . 74 VAL HG11 1 1
10 10392 1 1 29 VAL HG12 H -7.530 -14.460 -21.299 1.00 . A A . 74 VAL HG12 1 1
10 10393 1 1 29 VAL HG13 H -5.781 -14.523 -21.068 1.00 . A A . 74 VAL HG13 1 1
10 10394 1 1 29 VAL HG21 H -7.996 -10.862 -21.046 1.00 . A A . 74 VAL HG21 1 1
10 10395 1 1 29 VAL HG22 H -8.756 -12.430 -21.302 1.00 . A A . 74 VAL HG22 1 1
10 10396 1 1 29 VAL HG23 H -8.173 -11.986 -19.683 1.00 . A A . 74 VAL HG23 1 1
10 10397 1 1 29 VAL N N -5.495 -10.389 -20.340 1.00 . A A . 74 VAL N 1 1
10 10398 1 1 29 VAL O O -3.580 -13.281 -19.877 1.00 . A A . 74 VAL O 1 1
10 10399 1 1 30 THR C C -1.037 -11.462 -22.058 1.00 . A A . 75 THR C 1 1
10 10400 1 1 30 THR CA C -2.152 -12.509 -22.202 1.00 . A A . 75 THR CA 1 1
10 10401 1 1 30 THR CB C -2.228 -12.978 -23.666 1.00 . A A . 75 THR CB 1 1
10 10402 1 1 30 THR CG2 C -3.387 -13.934 -23.957 1.00 . A A . 75 THR CG2 1 1
10 10403 1 1 30 THR H H -3.979 -11.444 -22.397 1.00 . A A . 75 THR H 1 1
10 10404 1 1 30 THR HA H -1.859 -13.374 -21.608 1.00 . A A . 75 THR HA 1 1
10 10405 1 1 30 THR HB H -1.308 -13.504 -23.889 1.00 . A A . 75 THR HB 1 1
10 10406 1 1 30 THR HG1 H -2.583 -12.185 -25.413 1.00 . A A . 75 THR HG1 1 1
10 10407 1 1 30 THR HG21 H -4.342 -13.415 -23.874 1.00 . A A . 75 THR HG21 1 1
10 10408 1 1 30 THR HG22 H -3.286 -14.332 -24.967 1.00 . A A . 75 THR HG22 1 1
10 10409 1 1 30 THR HG23 H -3.364 -14.764 -23.252 1.00 . A A . 75 THR HG23 1 1
10 10410 1 1 30 THR N N -3.470 -12.028 -21.739 1.00 . A A . 75 THR N 1 1
10 10411 1 1 30 THR O O -1.294 -10.277 -21.833 1.00 . A A . 75 THR O 1 1
10 10412 1 1 30 THR OG1 O -2.308 -11.865 -24.531 1.00 . A A . 75 THR OG1 1 1
10 10413 1 1 31 ARG C C 1.165 -9.909 -23.474 1.00 . A A . 76 ARG C 1 1
10 10414 1 1 31 ARG CA C 1.382 -10.951 -22.370 1.00 . A A . 76 ARG CA 1 1
10 10415 1 1 31 ARG CB C 2.667 -11.775 -22.616 1.00 . A A . 76 ARG CB 1 1
10 10416 1 1 31 ARG CD C 5.152 -11.528 -23.219 1.00 . A A . 76 ARG CD 1 1
10 10417 1 1 31 ARG CG C 3.959 -10.945 -22.448 1.00 . A A . 76 ARG CG 1 1
10 10418 1 1 31 ARG CZ C 6.441 -13.673 -23.308 1.00 . A A . 76 ARG CZ 1 1
10 10419 1 1 31 ARG H H 0.398 -12.866 -22.387 1.00 . A A . 76 ARG H 1 1
10 10420 1 1 31 ARG HA H 1.481 -10.403 -21.429 1.00 . A A . 76 ARG HA 1 1
10 10421 1 1 31 ARG HB2 H 2.703 -12.605 -21.908 1.00 . A A . 76 ARG HB2 1 1
10 10422 1 1 31 ARG HB3 H 2.631 -12.198 -23.623 1.00 . A A . 76 ARG HB3 1 1
10 10423 1 1 31 ARG HD2 H 4.889 -11.571 -24.279 1.00 . A A . 76 ARG HD2 1 1
10 10424 1 1 31 ARG HD3 H 5.998 -10.850 -23.101 1.00 . A A . 76 ARG HD3 1 1
10 10425 1 1 31 ARG HE H 5.067 -13.235 -21.933 1.00 . A A . 76 ARG HE 1 1
10 10426 1 1 31 ARG HG2 H 3.800 -9.938 -22.827 1.00 . A A . 76 ARG HG2 1 1
10 10427 1 1 31 ARG HG3 H 4.207 -10.870 -21.388 1.00 . A A . 76 ARG HG3 1 1
10 10428 1 1 31 ARG HH11 H 6.987 -12.406 -24.759 1.00 . A A . 76 ARG HH11 1 1
10 10429 1 1 31 ARG HH12 H 7.812 -13.936 -24.759 1.00 . A A . 76 ARG HH12 1 1
10 10430 1 1 31 ARG HH21 H 6.118 -15.225 -22.068 1.00 . A A . 76 ARG HH21 1 1
10 10431 1 1 31 ARG HH22 H 7.350 -15.463 -23.265 1.00 . A A . 76 ARG HH22 1 1
10 10432 1 1 31 ARG N N 0.228 -11.874 -22.260 1.00 . A A . 76 ARG N 1 1
10 10433 1 1 31 ARG NE N 5.538 -12.878 -22.751 1.00 . A A . 76 ARG NE 1 1
10 10434 1 1 31 ARG NH1 N 7.142 -13.309 -24.345 1.00 . A A . 76 ARG NH1 1 1
10 10435 1 1 31 ARG NH2 N 6.662 -14.864 -22.834 1.00 . A A . 76 ARG NH2 1 1
10 10436 1 1 31 ARG O O 1.456 -8.736 -23.270 1.00 . A A . 76 ARG O 1 1
10 10437 1 1 32 SER C C -0.896 -8.462 -25.379 1.00 . A A . 77 SER C 1 1
10 10438 1 1 32 SER CA C 0.263 -9.399 -25.716 1.00 . A A . 77 SER CA 1 1
10 10439 1 1 32 SER CB C -0.008 -10.189 -26.998 1.00 . A A . 77 SER CB 1 1
10 10440 1 1 32 SER H H 0.394 -11.297 -24.720 1.00 . A A . 77 SER H 1 1
10 10441 1 1 32 SER HA H 1.120 -8.757 -25.905 1.00 . A A . 77 SER HA 1 1
10 10442 1 1 32 SER HB2 H -0.738 -10.976 -26.801 1.00 . A A . 77 SER HB2 1 1
10 10443 1 1 32 SER HB3 H -0.398 -9.522 -27.768 1.00 . A A . 77 SER HB3 1 1
10 10444 1 1 32 SER HG H 1.025 -11.510 -28.038 1.00 . A A . 77 SER HG 1 1
10 10445 1 1 32 SER N N 0.597 -10.312 -24.610 1.00 . A A . 77 SER N 1 1
10 10446 1 1 32 SER O O -0.816 -7.282 -25.705 1.00 . A A . 77 SER O 1 1
10 10447 1 1 32 SER OG O 1.221 -10.750 -27.446 1.00 . A A . 77 SER OG 1 1
10 10448 1 1 33 ASP C C -2.333 -6.944 -23.187 1.00 . A A . 78 ASP C 1 1
10 10449 1 1 33 ASP CA C -2.942 -8.001 -24.116 1.00 . A A . 78 ASP CA 1 1
10 10450 1 1 33 ASP CB C -4.037 -8.766 -23.368 1.00 . A A . 78 ASP CB 1 1
10 10451 1 1 33 ASP CG C -4.853 -9.702 -24.268 1.00 . A A . 78 ASP CG 1 1
10 10452 1 1 33 ASP H H -1.965 -9.898 -24.401 1.00 . A A . 78 ASP H 1 1
10 10453 1 1 33 ASP HA H -3.402 -7.470 -24.950 1.00 . A A . 78 ASP HA 1 1
10 10454 1 1 33 ASP HB2 H -3.586 -9.335 -22.558 1.00 . A A . 78 ASP HB2 1 1
10 10455 1 1 33 ASP HB3 H -4.717 -8.039 -22.921 1.00 . A A . 78 ASP HB3 1 1
10 10456 1 1 33 ASP N N -1.911 -8.909 -24.634 1.00 . A A . 78 ASP N 1 1
10 10457 1 1 33 ASP O O -2.633 -5.762 -23.330 1.00 . A A . 78 ASP O 1 1
10 10458 1 1 33 ASP OD1 O -5.193 -9.312 -25.412 1.00 . A A . 78 ASP OD1 1 1
10 10459 1 1 33 ASP OD2 O -5.194 -10.810 -23.790 1.00 . A A . 78 ASP OD2 1 1
10 10460 1 1 34 ALA C C 0.173 -5.430 -22.146 1.00 . A A . 79 ALA C 1 1
10 10461 1 1 34 ALA CA C -0.709 -6.437 -21.387 1.00 . A A . 79 ALA CA 1 1
10 10462 1 1 34 ALA CB C 0.069 -7.288 -20.385 1.00 . A A . 79 ALA CB 1 1
10 10463 1 1 34 ALA H H -1.242 -8.340 -22.212 1.00 . A A . 79 ALA H 1 1
10 10464 1 1 34 ALA HA H -1.415 -5.857 -20.806 1.00 . A A . 79 ALA HA 1 1
10 10465 1 1 34 ALA HB1 H 0.833 -7.861 -20.905 1.00 . A A . 79 ALA HB1 1 1
10 10466 1 1 34 ALA HB2 H 0.526 -6.635 -19.641 1.00 . A A . 79 ALA HB2 1 1
10 10467 1 1 34 ALA HB3 H -0.606 -7.981 -19.881 1.00 . A A . 79 ALA HB3 1 1
10 10468 1 1 34 ALA N N -1.426 -7.343 -22.288 1.00 . A A . 79 ALA N 1 1
10 10469 1 1 34 ALA O O 0.105 -4.225 -21.889 1.00 . A A . 79 ALA O 1 1
10 10470 1 1 35 ARG C C 0.866 -4.040 -24.797 1.00 . A A . 80 ARG C 1 1
10 10471 1 1 35 ARG CA C 1.732 -5.058 -24.050 1.00 . A A . 80 ARG CA 1 1
10 10472 1 1 35 ARG CB C 2.501 -5.976 -25.023 1.00 . A A . 80 ARG CB 1 1
10 10473 1 1 35 ARG CD C 4.480 -6.175 -26.628 1.00 . A A . 80 ARG CD 1 1
10 10474 1 1 35 ARG CG C 3.632 -5.240 -25.758 1.00 . A A . 80 ARG CG 1 1
10 10475 1 1 35 ARG CZ C 3.212 -7.953 -27.896 1.00 . A A . 80 ARG CZ 1 1
10 10476 1 1 35 ARG H H 0.952 -6.911 -23.277 1.00 . A A . 80 ARG H 1 1
10 10477 1 1 35 ARG HA H 2.446 -4.486 -23.452 1.00 . A A . 80 ARG HA 1 1
10 10478 1 1 35 ARG HB2 H 2.932 -6.807 -24.462 1.00 . A A . 80 ARG HB2 1 1
10 10479 1 1 35 ARG HB3 H 1.805 -6.394 -25.752 1.00 . A A . 80 ARG HB3 1 1
10 10480 1 1 35 ARG HD2 H 5.313 -5.596 -27.025 1.00 . A A . 80 ARG HD2 1 1
10 10481 1 1 35 ARG HD3 H 4.908 -6.964 -26.008 1.00 . A A . 80 ARG HD3 1 1
10 10482 1 1 35 ARG HE H 3.483 -6.082 -28.507 1.00 . A A . 80 ARG HE 1 1
10 10483 1 1 35 ARG HG2 H 3.210 -4.457 -26.391 1.00 . A A . 80 ARG HG2 1 1
10 10484 1 1 35 ARG HG3 H 4.286 -4.775 -25.021 1.00 . A A . 80 ARG HG3 1 1
10 10485 1 1 35 ARG HH11 H 4.127 -8.764 -26.311 1.00 . A A . 80 ARG HH11 1 1
10 10486 1 1 35 ARG HH12 H 2.986 -9.800 -27.155 1.00 . A A . 80 ARG HH12 1 1
10 10487 1 1 35 ARG HH21 H 2.203 -7.571 -29.593 1.00 . A A . 80 ARG HH21 1 1
10 10488 1 1 35 ARG HH22 H 2.054 -9.189 -28.958 1.00 . A A . 80 ARG HH22 1 1
10 10489 1 1 35 ARG N N 0.927 -5.901 -23.148 1.00 . A A . 80 ARG N 1 1
10 10490 1 1 35 ARG NE N 3.695 -6.728 -27.757 1.00 . A A . 80 ARG NE 1 1
10 10491 1 1 35 ARG NH1 N 3.458 -8.906 -27.046 1.00 . A A . 80 ARG NH1 1 1
10 10492 1 1 35 ARG NH2 N 2.430 -8.253 -28.888 1.00 . A A . 80 ARG NH2 1 1
10 10493 1 1 35 ARG O O 1.202 -2.864 -24.846 1.00 . A A . 80 ARG O 1 1
10 10494 1 1 36 VAL C C -1.907 -2.604 -25.192 1.00 . A A . 81 VAL C 1 1
10 10495 1 1 36 VAL CA C -1.176 -3.590 -26.104 1.00 . A A . 81 VAL CA 1 1
10 10496 1 1 36 VAL CB C -2.124 -4.432 -26.978 1.00 . A A . 81 VAL CB 1 1
10 10497 1 1 36 VAL CG1 C -3.204 -3.583 -27.650 1.00 . A A . 81 VAL CG1 1 1
10 10498 1 1 36 VAL CG2 C -1.338 -5.117 -28.107 1.00 . A A . 81 VAL CG2 1 1
10 10499 1 1 36 VAL H H -0.561 -5.425 -25.172 1.00 . A A . 81 VAL H 1 1
10 10500 1 1 36 VAL HA H -0.567 -2.987 -26.780 1.00 . A A . 81 VAL HA 1 1
10 10501 1 1 36 VAL HB H -2.602 -5.194 -26.365 1.00 . A A . 81 VAL HB 1 1
10 10502 1 1 36 VAL HG11 H -2.750 -2.764 -28.209 1.00 . A A . 81 VAL HG11 1 1
10 10503 1 1 36 VAL HG12 H -3.777 -4.206 -28.333 1.00 . A A . 81 VAL HG12 1 1
10 10504 1 1 36 VAL HG13 H -3.890 -3.173 -26.909 1.00 . A A . 81 VAL HG13 1 1
10 10505 1 1 36 VAL HG21 H -0.521 -5.713 -27.702 1.00 . A A . 81 VAL HG21 1 1
10 10506 1 1 36 VAL HG22 H -2.001 -5.784 -28.660 1.00 . A A . 81 VAL HG22 1 1
10 10507 1 1 36 VAL HG23 H -0.921 -4.374 -28.788 1.00 . A A . 81 VAL HG23 1 1
10 10508 1 1 36 VAL N N -0.282 -4.461 -25.324 1.00 . A A . 81 VAL N 1 1
10 10509 1 1 36 VAL O O -2.079 -1.450 -25.581 1.00 . A A . 81 VAL O 1 1
10 10510 1 1 37 LEU C C -1.746 -0.951 -22.638 1.00 . A A . 82 LEU C 1 1
10 10511 1 1 37 LEU CA C -2.749 -2.072 -22.939 1.00 . A A . 82 LEU CA 1 1
10 10512 1 1 37 LEU CB C -3.115 -2.834 -21.643 1.00 . A A . 82 LEU CB 1 1
10 10513 1 1 37 LEU CD1 C -4.861 -3.459 -19.966 1.00 . A A . 82 LEU CD1 1 1
10 10514 1 1 37 LEU CD2 C -4.997 -1.247 -21.050 1.00 . A A . 82 LEU CD2 1 1
10 10515 1 1 37 LEU CG C -4.595 -2.704 -21.266 1.00 . A A . 82 LEU CG 1 1
10 10516 1 1 37 LEU H H -2.166 -3.973 -23.706 1.00 . A A . 82 LEU H 1 1
10 10517 1 1 37 LEU HA H -3.638 -1.605 -23.362 1.00 . A A . 82 LEU HA 1 1
10 10518 1 1 37 LEU HB2 H -2.877 -3.891 -21.742 1.00 . A A . 82 LEU HB2 1 1
10 10519 1 1 37 LEU HB3 H -2.513 -2.457 -20.814 1.00 . A A . 82 LEU HB3 1 1
10 10520 1 1 37 LEU HD11 H -4.214 -3.085 -19.170 1.00 . A A . 82 LEU HD11 1 1
10 10521 1 1 37 LEU HD12 H -5.901 -3.330 -19.662 1.00 . A A . 82 LEU HD12 1 1
10 10522 1 1 37 LEU HD13 H -4.671 -4.519 -20.120 1.00 . A A . 82 LEU HD13 1 1
10 10523 1 1 37 LEU HD21 H -4.924 -0.697 -21.986 1.00 . A A . 82 LEU HD21 1 1
10 10524 1 1 37 LEU HD22 H -6.029 -1.195 -20.705 1.00 . A A . 82 LEU HD22 1 1
10 10525 1 1 37 LEU HD23 H -4.339 -0.788 -20.313 1.00 . A A . 82 LEU HD23 1 1
10 10526 1 1 37 LEU HG H -5.200 -3.135 -22.063 1.00 . A A . 82 LEU HG 1 1
10 10527 1 1 37 LEU N N -2.245 -2.993 -23.956 1.00 . A A . 82 LEU N 1 1
10 10528 1 1 37 LEU O O -2.111 0.223 -22.716 1.00 . A A . 82 LEU O 1 1
10 10529 1 1 38 ILE C C 0.730 0.581 -23.371 1.00 . A A . 83 ILE C 1 1
10 10530 1 1 38 ILE CA C 0.589 -0.318 -22.141 1.00 . A A . 83 ILE CA 1 1
10 10531 1 1 38 ILE CB C 1.938 -0.987 -21.780 1.00 . A A . 83 ILE CB 1 1
10 10532 1 1 38 ILE CD1 C 2.978 -2.668 -20.122 1.00 . A A . 83 ILE CD1 1 1
10 10533 1 1 38 ILE CG1 C 1.845 -1.668 -20.395 1.00 . A A . 83 ILE CG1 1 1
10 10534 1 1 38 ILE CG2 C 3.069 0.070 -21.798 1.00 . A A . 83 ILE CG2 1 1
10 10535 1 1 38 ILE H H -0.256 -2.295 -22.299 1.00 . A A . 83 ILE H 1 1
10 10536 1 1 38 ILE HA H 0.300 0.325 -21.307 1.00 . A A . 83 ILE HA 1 1
10 10537 1 1 38 ILE HB H 2.164 -1.747 -22.531 1.00 . A A . 83 ILE HB 1 1
10 10538 1 1 38 ILE HD11 H 3.938 -2.158 -20.059 1.00 . A A . 83 ILE HD11 1 1
10 10539 1 1 38 ILE HD12 H 2.792 -3.174 -19.174 1.00 . A A . 83 ILE HD12 1 1
10 10540 1 1 38 ILE HD13 H 3.013 -3.414 -20.917 1.00 . A A . 83 ILE HD13 1 1
10 10541 1 1 38 ILE HG12 H 1.841 -0.907 -19.613 1.00 . A A . 83 ILE HG12 1 1
10 10542 1 1 38 ILE HG13 H 0.908 -2.221 -20.319 1.00 . A A . 83 ILE HG13 1 1
10 10543 1 1 38 ILE HG21 H 2.755 0.972 -21.271 1.00 . A A . 83 ILE HG21 1 1
10 10544 1 1 38 ILE HG22 H 3.968 -0.299 -21.314 1.00 . A A . 83 ILE HG22 1 1
10 10545 1 1 38 ILE HG23 H 3.331 0.335 -22.829 1.00 . A A . 83 ILE HG23 1 1
10 10546 1 1 38 ILE N N -0.481 -1.305 -22.358 1.00 . A A . 83 ILE N 1 1
10 10547 1 1 38 ILE O O 0.759 1.799 -23.225 1.00 . A A . 83 ILE O 1 1
10 10548 1 1 39 PHE C C -0.187 1.767 -26.078 1.00 . A A . 84 PHE C 1 1
10 10549 1 1 39 PHE CA C 0.944 0.764 -25.811 1.00 . A A . 84 PHE CA 1 1
10 10550 1 1 39 PHE CB C 1.087 -0.208 -26.982 1.00 . A A . 84 PHE CB 1 1
10 10551 1 1 39 PHE CD1 C 2.852 0.947 -28.363 1.00 . A A . 84 PHE CD1 1 1
10 10552 1 1 39 PHE CD2 C 0.605 0.737 -29.279 1.00 . A A . 84 PHE CD2 1 1
10 10553 1 1 39 PHE CE1 C 3.274 1.605 -29.528 1.00 . A A . 84 PHE CE1 1 1
10 10554 1 1 39 PHE CE2 C 1.025 1.404 -30.446 1.00 . A A . 84 PHE CE2 1 1
10 10555 1 1 39 PHE CG C 1.527 0.489 -28.248 1.00 . A A . 84 PHE CG 1 1
10 10556 1 1 39 PHE CZ C 2.362 1.826 -30.575 1.00 . A A . 84 PHE CZ 1 1
10 10557 1 1 39 PHE H H 0.784 -1.008 -24.628 1.00 . A A . 84 PHE H 1 1
10 10558 1 1 39 PHE HA H 1.871 1.334 -25.725 1.00 . A A . 84 PHE HA 1 1
10 10559 1 1 39 PHE HB2 H 1.820 -0.970 -26.731 1.00 . A A . 84 PHE HB2 1 1
10 10560 1 1 39 PHE HB3 H 0.137 -0.717 -27.154 1.00 . A A . 84 PHE HB3 1 1
10 10561 1 1 39 PHE HD1 H 3.548 0.811 -27.548 1.00 . A A . 84 PHE HD1 1 1
10 10562 1 1 39 PHE HD2 H -0.430 0.439 -29.157 1.00 . A A . 84 PHE HD2 1 1
10 10563 1 1 39 PHE HE1 H 4.297 1.954 -29.602 1.00 . A A . 84 PHE HE1 1 1
10 10564 1 1 39 PHE HE2 H 0.320 1.614 -31.239 1.00 . A A . 84 PHE HE2 1 1
10 10565 1 1 39 PHE HZ H 2.682 2.342 -31.471 1.00 . A A . 84 PHE HZ 1 1
10 10566 1 1 39 PHE N N 0.767 0.006 -24.576 1.00 . A A . 84 PHE N 1 1
10 10567 1 1 39 PHE O O 0.079 2.944 -26.300 1.00 . A A . 84 PHE O 1 1
10 10568 1 1 40 ASN C C -2.717 3.307 -25.169 1.00 . A A . 85 ASN C 1 1
10 10569 1 1 40 ASN CA C -2.611 2.198 -26.238 1.00 . A A . 85 ASN CA 1 1
10 10570 1 1 40 ASN CB C -3.869 1.316 -26.278 1.00 . A A . 85 ASN CB 1 1
10 10571 1 1 40 ASN CG C -5.122 2.136 -26.544 1.00 . A A . 85 ASN CG 1 1
10 10572 1 1 40 ASN H H -1.607 0.335 -25.898 1.00 . A A . 85 ASN H 1 1
10 10573 1 1 40 ASN HA H -2.506 2.693 -27.206 1.00 . A A . 85 ASN HA 1 1
10 10574 1 1 40 ASN HB2 H -3.772 0.578 -27.075 1.00 . A A . 85 ASN HB2 1 1
10 10575 1 1 40 ASN HB3 H -3.976 0.779 -25.335 1.00 . A A . 85 ASN HB3 1 1
10 10576 1 1 40 ASN HD21 H -5.692 2.116 -24.595 1.00 . A A . 85 ASN HD21 1 1
10 10577 1 1 40 ASN HD22 H -6.731 2.985 -25.709 1.00 . A A . 85 ASN HD22 1 1
10 10578 1 1 40 ASN N N -1.449 1.329 -26.031 1.00 . A A . 85 ASN N 1 1
10 10579 1 1 40 ASN ND2 N -5.902 2.437 -25.528 1.00 . A A . 85 ASN ND2 1 1
10 10580 1 1 40 ASN O O -2.958 4.469 -25.506 1.00 . A A . 85 ASN O 1 1
10 10581 1 1 40 ASN OD1 O -5.405 2.531 -27.666 1.00 . A A . 85 ASN OD1 1 1
10 10582 1 1 41 ASP C C -1.343 4.967 -22.965 1.00 . A A . 86 ASP C 1 1
10 10583 1 1 41 ASP CA C -2.488 3.950 -22.803 1.00 . A A . 86 ASP CA 1 1
10 10584 1 1 41 ASP CB C -2.382 3.227 -21.458 1.00 . A A . 86 ASP CB 1 1
10 10585 1 1 41 ASP CG C -2.430 4.226 -20.289 1.00 . A A . 86 ASP CG 1 1
10 10586 1 1 41 ASP H H -2.293 2.000 -23.659 1.00 . A A . 86 ASP H 1 1
10 10587 1 1 41 ASP HA H -3.428 4.504 -22.816 1.00 . A A . 86 ASP HA 1 1
10 10588 1 1 41 ASP HB2 H -3.209 2.522 -21.363 1.00 . A A . 86 ASP HB2 1 1
10 10589 1 1 41 ASP HB3 H -1.448 2.663 -21.426 1.00 . A A . 86 ASP HB3 1 1
10 10590 1 1 41 ASP N N -2.501 2.967 -23.891 1.00 . A A . 86 ASP N 1 1
10 10591 1 1 41 ASP O O -1.570 6.173 -22.860 1.00 . A A . 86 ASP O 1 1
10 10592 1 1 41 ASP OD1 O -3.536 4.725 -19.970 1.00 . A A . 86 ASP OD1 1 1
10 10593 1 1 41 ASP OD2 O -1.370 4.492 -19.675 1.00 . A A . 86 ASP OD2 1 1
10 10594 1 1 42 TRP C C 0.734 6.261 -24.807 1.00 . A A . 87 TRP C 1 1
10 10595 1 1 42 TRP CA C 1.013 5.341 -23.616 1.00 . A A . 87 TRP CA 1 1
10 10596 1 1 42 TRP CB C 2.246 4.475 -23.891 1.00 . A A . 87 TRP CB 1 1
10 10597 1 1 42 TRP CD1 C 4.266 6.014 -23.944 1.00 . A A . 87 TRP CD1 1 1
10 10598 1 1 42 TRP CD2 C 3.761 5.161 -25.965 1.00 . A A . 87 TRP CD2 1 1
10 10599 1 1 42 TRP CE2 C 4.935 5.949 -26.130 1.00 . A A . 87 TRP CE2 1 1
10 10600 1 1 42 TRP CE3 C 3.225 4.566 -27.130 1.00 . A A . 87 TRP CE3 1 1
10 10601 1 1 42 TRP CG C 3.389 5.181 -24.550 1.00 . A A . 87 TRP CG 1 1
10 10602 1 1 42 TRP CH2 C 5.032 5.480 -28.501 1.00 . A A . 87 TRP CH2 1 1
10 10603 1 1 42 TRP CZ2 C 5.591 6.083 -27.362 1.00 . A A . 87 TRP CZ2 1 1
10 10604 1 1 42 TRP CZ3 C 3.840 4.744 -28.385 1.00 . A A . 87 TRP CZ3 1 1
10 10605 1 1 42 TRP H H -0.010 3.493 -23.367 1.00 . A A . 87 TRP H 1 1
10 10606 1 1 42 TRP HA H 1.229 5.982 -22.761 1.00 . A A . 87 TRP HA 1 1
10 10607 1 1 42 TRP HB2 H 2.590 4.038 -22.953 1.00 . A A . 87 TRP HB2 1 1
10 10608 1 1 42 TRP HB3 H 1.960 3.660 -24.552 1.00 . A A . 87 TRP HB3 1 1
10 10609 1 1 42 TRP HD1 H 4.238 6.297 -22.894 1.00 . A A . 87 TRP HD1 1 1
10 10610 1 1 42 TRP HE1 H 5.995 7.030 -24.651 1.00 . A A . 87 TRP HE1 1 1
10 10611 1 1 42 TRP HE3 H 2.326 3.974 -27.057 1.00 . A A . 87 TRP HE3 1 1
10 10612 1 1 42 TRP HH2 H 5.513 5.580 -29.466 1.00 . A A . 87 TRP HH2 1 1
10 10613 1 1 42 TRP HZ2 H 6.513 6.640 -27.426 1.00 . A A . 87 TRP HZ2 1 1
10 10614 1 1 42 TRP HZ3 H 3.398 4.299 -29.266 1.00 . A A . 87 TRP HZ3 1 1
10 10615 1 1 42 TRP N N -0.135 4.496 -23.297 1.00 . A A . 87 TRP N 1 1
10 10616 1 1 42 TRP NE1 N 5.199 6.439 -24.873 1.00 . A A . 87 TRP NE1 1 1
10 10617 1 1 42 TRP O O 1.004 7.451 -24.700 1.00 . A A . 87 TRP O 1 1
10 10618 1 1 43 GLU C C -1.157 7.673 -26.769 1.00 . A A . 88 GLU C 1 1
10 10619 1 1 43 GLU CA C -0.139 6.568 -27.088 1.00 . A A . 88 GLU CA 1 1
10 10620 1 1 43 GLU CB C -0.632 5.613 -28.183 1.00 . A A . 88 GLU CB 1 1
10 10621 1 1 43 GLU CD C -1.649 7.188 -29.979 1.00 . A A . 88 GLU CD 1 1
10 10622 1 1 43 GLU CG C -0.531 6.192 -29.591 1.00 . A A . 88 GLU CG 1 1
10 10623 1 1 43 GLU H H 0.032 4.769 -26.011 1.00 . A A . 88 GLU H 1 1
10 10624 1 1 43 GLU HA H 0.783 7.045 -27.426 1.00 . A A . 88 GLU HA 1 1
10 10625 1 1 43 GLU HB2 H 0.014 4.734 -28.179 1.00 . A A . 88 GLU HB2 1 1
10 10626 1 1 43 GLU HB3 H -1.646 5.275 -27.970 1.00 . A A . 88 GLU HB3 1 1
10 10627 1 1 43 GLU HG2 H 0.452 6.655 -29.685 1.00 . A A . 88 GLU HG2 1 1
10 10628 1 1 43 GLU HG3 H -0.563 5.342 -30.272 1.00 . A A . 88 GLU HG3 1 1
10 10629 1 1 43 GLU N N 0.176 5.766 -25.915 1.00 . A A . 88 GLU N 1 1
10 10630 1 1 43 GLU O O -0.909 8.833 -27.097 1.00 . A A . 88 GLU O 1 1
10 10631 1 1 43 GLU OE1 O -2.833 6.979 -29.616 1.00 . A A . 88 GLU OE1 1 1
10 10632 1 1 43 GLU OE2 O -1.366 8.157 -30.726 1.00 . A A . 88 GLU OE2 1 1
10 10633 1 1 44 GLU C C -2.562 9.431 -24.675 1.00 . A A . 89 GLU C 1 1
10 10634 1 1 44 GLU CA C -3.206 8.376 -25.600 1.00 . A A . 89 GLU CA 1 1
10 10635 1 1 44 GLU CB C -4.362 7.636 -24.913 1.00 . A A . 89 GLU CB 1 1
10 10636 1 1 44 GLU CD C -5.724 8.693 -23.042 1.00 . A A . 89 GLU CD 1 1
10 10637 1 1 44 GLU CG C -5.530 8.559 -24.566 1.00 . A A . 89 GLU CG 1 1
10 10638 1 1 44 GLU H H -2.434 6.407 -25.802 1.00 . A A . 89 GLU H 1 1
10 10639 1 1 44 GLU HA H -3.599 8.896 -26.475 1.00 . A A . 89 GLU HA 1 1
10 10640 1 1 44 GLU HB2 H -4.733 6.867 -25.594 1.00 . A A . 89 GLU HB2 1 1
10 10641 1 1 44 GLU HB3 H -3.999 7.132 -24.016 1.00 . A A . 89 GLU HB3 1 1
10 10642 1 1 44 GLU HG2 H -5.378 9.541 -25.018 1.00 . A A . 89 GLU HG2 1 1
10 10643 1 1 44 GLU HG3 H -6.423 8.131 -25.021 1.00 . A A . 89 GLU HG3 1 1
10 10644 1 1 44 GLU N N -2.244 7.371 -26.050 1.00 . A A . 89 GLU N 1 1
10 10645 1 1 44 GLU O O -2.653 10.642 -24.929 1.00 . A A . 89 GLU O 1 1
10 10646 1 1 44 GLU OE1 O -4.877 9.326 -22.366 1.00 . A A . 89 GLU OE1 1 1
10 10647 1 1 44 GLU OE2 O -6.724 8.157 -22.505 1.00 . A A . 89 GLU OE2 1 1
10 10648 1 1 45 ARG C C -0.011 10.680 -23.464 1.00 . A A . 90 ARG C 1 1
10 10649 1 1 45 ARG CA C -1.107 9.888 -22.745 1.00 . A A . 90 ARG CA 1 1
10 10650 1 1 45 ARG CB C -0.556 9.121 -21.532 1.00 . A A . 90 ARG CB 1 1
10 10651 1 1 45 ARG CD C -2.435 9.654 -19.867 1.00 . A A . 90 ARG CD 1 1
10 10652 1 1 45 ARG CG C -1.625 8.558 -20.576 1.00 . A A . 90 ARG CG 1 1
10 10653 1 1 45 ARG CZ C -4.360 8.539 -18.700 1.00 . A A . 90 ARG CZ 1 1
10 10654 1 1 45 ARG H H -1.759 7.982 -23.494 1.00 . A A . 90 ARG H 1 1
10 10655 1 1 45 ARG HA H -1.816 10.633 -22.388 1.00 . A A . 90 ARG HA 1 1
10 10656 1 1 45 ARG HB2 H 0.076 8.303 -21.884 1.00 . A A . 90 ARG HB2 1 1
10 10657 1 1 45 ARG HB3 H 0.067 9.803 -20.956 1.00 . A A . 90 ARG HB3 1 1
10 10658 1 1 45 ARG HD2 H -1.748 10.426 -19.512 1.00 . A A . 90 ARG HD2 1 1
10 10659 1 1 45 ARG HD3 H -3.126 10.119 -20.570 1.00 . A A . 90 ARG HD3 1 1
10 10660 1 1 45 ARG HE H -2.695 9.163 -17.815 1.00 . A A . 90 ARG HE 1 1
10 10661 1 1 45 ARG HG2 H -2.313 7.906 -21.111 1.00 . A A . 90 ARG HG2 1 1
10 10662 1 1 45 ARG HG3 H -1.111 7.963 -19.820 1.00 . A A . 90 ARG HG3 1 1
10 10663 1 1 45 ARG HH11 H -4.775 8.811 -20.660 1.00 . A A . 90 ARG HH11 1 1
10 10664 1 1 45 ARG HH12 H -5.990 7.979 -19.736 1.00 . A A . 90 ARG HH12 1 1
10 10665 1 1 45 ARG HH21 H -4.327 8.127 -16.732 1.00 . A A . 90 ARG HH21 1 1
10 10666 1 1 45 ARG HH22 H -5.759 7.628 -17.581 1.00 . A A . 90 ARG HH22 1 1
10 10667 1 1 45 ARG N N -1.819 8.984 -23.652 1.00 . A A . 90 ARG N 1 1
10 10668 1 1 45 ARG NE N -3.167 9.110 -18.706 1.00 . A A . 90 ARG NE 1 1
10 10669 1 1 45 ARG NH1 N -5.093 8.426 -19.768 1.00 . A A . 90 ARG NH1 1 1
10 10670 1 1 45 ARG NH2 N -4.854 8.068 -17.590 1.00 . A A . 90 ARG NH2 1 1
10 10671 1 1 45 ARG O O 0.202 11.829 -23.098 1.00 . A A . 90 ARG O 1 1
10 10672 1 1 46 LYS C C 0.909 11.938 -26.228 1.00 . A A . 91 LYS C 1 1
10 10673 1 1 46 LYS CA C 1.589 10.863 -25.374 1.00 . A A . 91 LYS CA 1 1
10 10674 1 1 46 LYS CB C 2.380 9.863 -26.239 1.00 . A A . 91 LYS CB 1 1
10 10675 1 1 46 LYS CD C 4.264 9.559 -27.917 1.00 . A A . 91 LYS CD 1 1
10 10676 1 1 46 LYS CE C 5.400 10.294 -28.647 1.00 . A A . 91 LYS CE 1 1
10 10677 1 1 46 LYS CG C 3.527 10.544 -27.002 1.00 . A A . 91 LYS CG 1 1
10 10678 1 1 46 LYS H H 0.430 9.176 -24.734 1.00 . A A . 91 LYS H 1 1
10 10679 1 1 46 LYS HA H 2.295 11.373 -24.728 1.00 . A A . 91 LYS HA 1 1
10 10680 1 1 46 LYS HB2 H 2.810 9.094 -25.596 1.00 . A A . 91 LYS HB2 1 1
10 10681 1 1 46 LYS HB3 H 1.707 9.384 -26.951 1.00 . A A . 91 LYS HB3 1 1
10 10682 1 1 46 LYS HD2 H 4.667 8.741 -27.317 1.00 . A A . 91 LYS HD2 1 1
10 10683 1 1 46 LYS HD3 H 3.559 9.150 -28.646 1.00 . A A . 91 LYS HD3 1 1
10 10684 1 1 46 LYS HE2 H 4.977 11.167 -29.157 1.00 . A A . 91 LYS HE2 1 1
10 10685 1 1 46 LYS HE3 H 6.117 10.663 -27.906 1.00 . A A . 91 LYS HE3 1 1
10 10686 1 1 46 LYS HG2 H 3.131 11.350 -27.620 1.00 . A A . 91 LYS HG2 1 1
10 10687 1 1 46 LYS HG3 H 4.230 10.967 -26.282 1.00 . A A . 91 LYS HG3 1 1
10 10688 1 1 46 LYS HZ1 H 5.447 9.076 -30.346 1.00 . A A . 91 LYS HZ1 1 1
10 10689 1 1 46 LYS HZ2 H 6.817 9.931 -30.129 1.00 . A A . 91 LYS HZ2 1 1
10 10690 1 1 46 LYS HZ3 H 6.530 8.622 -29.201 1.00 . A A . 91 LYS HZ3 1 1
10 10691 1 1 46 LYS N N 0.625 10.149 -24.517 1.00 . A A . 91 LYS N 1 1
10 10692 1 1 46 LYS NZ N 6.089 9.420 -29.641 1.00 . A A . 91 LYS NZ 1 1
10 10693 1 1 46 LYS O O 1.446 13.035 -26.366 1.00 . A A . 91 LYS O 1 1
10 10694 1 1 47 ARG C C -1.534 13.809 -26.547 1.00 . A A . 92 ARG C 1 1
10 10695 1 1 47 ARG CA C -1.117 12.655 -27.474 1.00 . A A . 92 ARG CA 1 1
10 10696 1 1 47 ARG CB C -2.335 11.964 -28.117 1.00 . A A . 92 ARG CB 1 1
10 10697 1 1 47 ARG CD C -1.853 11.525 -30.618 1.00 . A A . 92 ARG CD 1 1
10 10698 1 1 47 ARG CG C -1.945 10.943 -29.203 1.00 . A A . 92 ARG CG 1 1
10 10699 1 1 47 ARG CZ C -3.944 10.757 -31.750 1.00 . A A . 92 ARG CZ 1 1
10 10700 1 1 47 ARG H H -0.651 10.720 -26.644 1.00 . A A . 92 ARG H 1 1
10 10701 1 1 47 ARG HA H -0.518 13.106 -28.268 1.00 . A A . 92 ARG HA 1 1
10 10702 1 1 47 ARG HB2 H -2.898 11.445 -27.342 1.00 . A A . 92 ARG HB2 1 1
10 10703 1 1 47 ARG HB3 H -2.997 12.717 -28.549 1.00 . A A . 92 ARG HB3 1 1
10 10704 1 1 47 ARG HD2 H -1.323 12.479 -30.586 1.00 . A A . 92 ARG HD2 1 1
10 10705 1 1 47 ARG HD3 H -1.269 10.844 -31.240 1.00 . A A . 92 ARG HD3 1 1
10 10706 1 1 47 ARG HE H -3.536 12.650 -31.285 1.00 . A A . 92 ARG HE 1 1
10 10707 1 1 47 ARG HG2 H -0.974 10.508 -28.973 1.00 . A A . 92 ARG HG2 1 1
10 10708 1 1 47 ARG HG3 H -2.677 10.136 -29.198 1.00 . A A . 92 ARG HG3 1 1
10 10709 1 1 47 ARG HH11 H -2.737 9.208 -31.273 1.00 . A A . 92 ARG HH11 1 1
10 10710 1 1 47 ARG HH12 H -4.204 8.798 -32.127 1.00 . A A . 92 ARG HH12 1 1
10 10711 1 1 47 ARG HH21 H -5.391 12.020 -32.338 1.00 . A A . 92 ARG HH21 1 1
10 10712 1 1 47 ARG HH22 H -5.665 10.345 -32.708 1.00 . A A . 92 ARG HH22 1 1
10 10713 1 1 47 ARG N N -0.290 11.664 -26.756 1.00 . A A . 92 ARG N 1 1
10 10714 1 1 47 ARG NE N -3.186 11.705 -31.225 1.00 . A A . 92 ARG NE 1 1
10 10715 1 1 47 ARG NH1 N -3.602 9.499 -31.738 1.00 . A A . 92 ARG NH1 1 1
10 10716 1 1 47 ARG NH2 N -5.084 11.061 -32.304 1.00 . A A . 92 ARG NH2 1 1
10 10717 1 1 47 ARG O O -1.597 14.951 -27.004 1.00 . A A . 92 ARG O 1 1
10 10718 1 1 48 SER C C -0.551 15.275 -23.802 1.00 . A A . 93 SER C 1 1
10 10719 1 1 48 SER CA C -1.875 14.597 -24.225 1.00 . A A . 93 SER CA 1 1
10 10720 1 1 48 SER CB C -2.575 14.039 -22.980 1.00 . A A . 93 SER CB 1 1
10 10721 1 1 48 SER H H -1.829 12.568 -24.973 1.00 . A A . 93 SER H 1 1
10 10722 1 1 48 SER HA H -2.520 15.381 -24.628 1.00 . A A . 93 SER HA 1 1
10 10723 1 1 48 SER HB2 H -1.999 13.203 -22.579 1.00 . A A . 93 SER HB2 1 1
10 10724 1 1 48 SER HB3 H -2.627 14.823 -22.222 1.00 . A A . 93 SER HB3 1 1
10 10725 1 1 48 SER HG H -4.330 13.285 -22.492 1.00 . A A . 93 SER HG 1 1
10 10726 1 1 48 SER N N -1.726 13.542 -25.250 1.00 . A A . 93 SER N 1 1
10 10727 1 1 48 SER O O -0.523 16.490 -23.601 1.00 . A A . 93 SER O 1 1
10 10728 1 1 48 SER OG O -3.891 13.612 -23.302 1.00 . A A . 93 SER OG 1 1
10 10729 1 1 49 GLU C C 3.016 14.291 -23.811 1.00 . A A . 94 GLU C 1 1
10 10730 1 1 49 GLU CA C 1.819 14.916 -23.043 1.00 . A A . 94 GLU CA 1 1
10 10731 1 1 49 GLU CB C 1.841 14.468 -21.566 1.00 . A A . 94 GLU CB 1 1
10 10732 1 1 49 GLU CD C 0.927 14.831 -19.200 1.00 . A A . 94 GLU CD 1 1
10 10733 1 1 49 GLU CG C 0.786 15.172 -20.698 1.00 . A A . 94 GLU CG 1 1
10 10734 1 1 49 GLU H H 0.423 13.517 -23.791 1.00 . A A . 94 GLU H 1 1
10 10735 1 1 49 GLU HA H 1.914 16.001 -23.048 1.00 . A A . 94 GLU HA 1 1
10 10736 1 1 49 GLU HB2 H 1.693 13.391 -21.504 1.00 . A A . 94 GLU HB2 1 1
10 10737 1 1 49 GLU HB3 H 2.824 14.694 -21.161 1.00 . A A . 94 GLU HB3 1 1
10 10738 1 1 49 GLU HG2 H 0.886 16.251 -20.843 1.00 . A A . 94 GLU HG2 1 1
10 10739 1 1 49 GLU HG3 H -0.213 14.880 -21.030 1.00 . A A . 94 GLU HG3 1 1
10 10740 1 1 49 GLU N N 0.538 14.514 -23.654 1.00 . A A . 94 GLU N 1 1
10 10741 1 1 49 GLU O O 3.358 13.126 -23.584 1.00 . A A . 94 GLU O 1 1
10 10742 1 1 49 GLU OE1 O 1.038 13.635 -18.834 1.00 . A A . 94 GLU OE1 1 1
10 10743 1 1 49 GLU OE2 O 0.881 15.764 -18.359 1.00 . A A . 94 GLU OE2 1 1
10 10744 1 1 50 PRO C C 5.822 13.769 -25.385 1.00 . A A . 95 PRO C 1 1
10 10745 1 1 50 PRO CA C 4.492 14.425 -25.810 1.00 . A A . 95 PRO CA 1 1
10 10746 1 1 50 PRO CB C 4.709 15.561 -26.819 1.00 . A A . 95 PRO CB 1 1
10 10747 1 1 50 PRO CD C 3.524 16.450 -24.957 1.00 . A A . 95 PRO CD 1 1
10 10748 1 1 50 PRO CG C 4.604 16.825 -25.969 1.00 . A A . 95 PRO CG 1 1
10 10749 1 1 50 PRO HA H 3.904 13.648 -26.299 1.00 . A A . 95 PRO HA 1 1
10 10750 1 1 50 PRO HB2 H 5.673 15.497 -27.325 1.00 . A A . 95 PRO HB2 1 1
10 10751 1 1 50 PRO HB3 H 3.899 15.552 -27.553 1.00 . A A . 95 PRO HB3 1 1
10 10752 1 1 50 PRO HD2 H 3.663 17.015 -24.036 1.00 . A A . 95 PRO HD2 1 1
10 10753 1 1 50 PRO HD3 H 2.538 16.649 -25.380 1.00 . A A . 95 PRO HD3 1 1
10 10754 1 1 50 PRO HG2 H 5.548 17.002 -25.451 1.00 . A A . 95 PRO HG2 1 1
10 10755 1 1 50 PRO HG3 H 4.319 17.694 -26.563 1.00 . A A . 95 PRO HG3 1 1
10 10756 1 1 50 PRO N N 3.678 15.020 -24.734 1.00 . A A . 95 PRO N 1 1
10 10757 1 1 50 PRO O O 6.455 13.086 -26.192 1.00 . A A . 95 PRO O 1 1
10 10758 1 1 51 TRP C C 7.449 11.945 -23.110 1.00 . A A . 96 TRP C 1 1
10 10759 1 1 51 TRP CA C 7.502 13.418 -23.567 1.00 . A A . 96 TRP CA 1 1
10 10760 1 1 51 TRP CB C 7.908 14.341 -22.412 1.00 . A A . 96 TRP CB 1 1
10 10761 1 1 51 TRP CD1 C 6.440 13.616 -20.472 1.00 . A A . 96 TRP CD1 1 1
10 10762 1 1 51 TRP CD2 C 6.024 15.724 -21.135 1.00 . A A . 96 TRP CD2 1 1
10 10763 1 1 51 TRP CE2 C 5.156 15.455 -20.034 1.00 . A A . 96 TRP CE2 1 1
10 10764 1 1 51 TRP CE3 C 5.904 16.987 -21.757 1.00 . A A . 96 TRP CE3 1 1
10 10765 1 1 51 TRP CG C 6.853 14.543 -21.366 1.00 . A A . 96 TRP CG 1 1
10 10766 1 1 51 TRP CH2 C 4.138 17.648 -20.200 1.00 . A A . 96 TRP CH2 1 1
10 10767 1 1 51 TRP CZ2 C 4.233 16.401 -19.561 1.00 . A A . 96 TRP CZ2 1 1
10 10768 1 1 51 TRP CZ3 C 4.969 17.937 -21.298 1.00 . A A . 96 TRP CZ3 1 1
10 10769 1 1 51 TRP H H 5.659 14.484 -23.513 1.00 . A A . 96 TRP H 1 1
10 10770 1 1 51 TRP HA H 8.284 13.474 -24.319 1.00 . A A . 96 TRP HA 1 1
10 10771 1 1 51 TRP HB2 H 8.810 13.957 -21.934 1.00 . A A . 96 TRP HB2 1 1
10 10772 1 1 51 TRP HB3 H 8.164 15.316 -22.829 1.00 . A A . 96 TRP HB3 1 1
10 10773 1 1 51 TRP HD1 H 6.828 12.602 -20.403 1.00 . A A . 96 TRP HD1 1 1
10 10774 1 1 51 TRP HE1 H 5.001 13.646 -18.919 1.00 . A A . 96 TRP HE1 1 1
10 10775 1 1 51 TRP HE3 H 6.540 17.225 -22.598 1.00 . A A . 96 TRP HE3 1 1
10 10776 1 1 51 TRP HH2 H 3.422 18.383 -19.852 1.00 . A A . 96 TRP HH2 1 1
10 10777 1 1 51 TRP HZ2 H 3.589 16.161 -18.728 1.00 . A A . 96 TRP HZ2 1 1
10 10778 1 1 51 TRP HZ3 H 4.892 18.899 -21.789 1.00 . A A . 96 TRP HZ3 1 1
10 10779 1 1 51 TRP N N 6.246 13.942 -24.131 1.00 . A A . 96 TRP N 1 1
10 10780 1 1 51 TRP NE1 N 5.452 14.158 -19.670 1.00 . A A . 96 TRP NE1 1 1
10 10781 1 1 51 TRP O O 8.452 11.418 -22.621 1.00 . A A . 96 TRP O 1 1
10 10782 1 1 52 LEU C C 6.987 8.866 -22.988 1.00 . A A . 97 LEU C 1 1
10 10783 1 1 52 LEU CA C 6.008 9.994 -22.572 1.00 . A A . 97 LEU CA 1 1
10 10784 1 1 52 LEU CB C 4.543 9.605 -22.888 1.00 . A A . 97 LEU CB 1 1
10 10785 1 1 52 LEU CD1 C 4.580 8.112 -20.742 1.00 . A A . 97 LEU CD1 1 1
10 10786 1 1 52 LEU CD2 C 2.891 9.833 -21.007 1.00 . A A . 97 LEU CD2 1 1
10 10787 1 1 52 LEU CG C 3.753 8.862 -21.790 1.00 . A A . 97 LEU CG 1 1
10 10788 1 1 52 LEU H H 5.511 11.784 -23.622 1.00 . A A . 97 LEU H 1 1
10 10789 1 1 52 LEU HA H 6.108 10.168 -21.501 1.00 . A A . 97 LEU HA 1 1
10 10790 1 1 52 LEU HB2 H 3.982 10.500 -23.156 1.00 . A A . 97 LEU HB2 1 1
10 10791 1 1 52 LEU HB3 H 4.535 8.986 -23.785 1.00 . A A . 97 LEU HB3 1 1
10 10792 1 1 52 LEU HD11 H 5.162 8.809 -20.133 1.00 . A A . 97 LEU HD11 1 1
10 10793 1 1 52 LEU HD12 H 3.914 7.554 -20.082 1.00 . A A . 97 LEU HD12 1 1
10 10794 1 1 52 LEU HD13 H 5.238 7.402 -21.227 1.00 . A A . 97 LEU HD13 1 1
10 10795 1 1 52 LEU HD21 H 2.230 10.355 -21.696 1.00 . A A . 97 LEU HD21 1 1
10 10796 1 1 52 LEU HD22 H 2.295 9.266 -20.295 1.00 . A A . 97 LEU HD22 1 1
10 10797 1 1 52 LEU HD23 H 3.516 10.555 -20.485 1.00 . A A . 97 LEU HD23 1 1
10 10798 1 1 52 LEU HG H 3.081 8.156 -22.275 1.00 . A A . 97 LEU HG 1 1
10 10799 1 1 52 LEU N N 6.290 11.283 -23.218 1.00 . A A . 97 LEU N 1 1
10 10800 1 1 52 LEU O O 7.074 8.521 -24.170 1.00 . A A . 97 LEU O 1 1
10 10801 1 1 53 ARG C C 7.793 5.730 -22.235 1.00 . A A . 98 ARG C 1 1
10 10802 1 1 53 ARG CA C 8.557 7.068 -22.252 1.00 . A A . 98 ARG CA 1 1
10 10803 1 1 53 ARG CB C 9.713 7.078 -21.229 1.00 . A A . 98 ARG CB 1 1
10 10804 1 1 53 ARG CD C 11.971 6.018 -20.636 1.00 . A A . 98 ARG CD 1 1
10 10805 1 1 53 ARG CG C 10.877 6.191 -21.696 1.00 . A A . 98 ARG CG 1 1
10 10806 1 1 53 ARG CZ C 13.214 4.103 -21.654 1.00 . A A . 98 ARG CZ 1 1
10 10807 1 1 53 ARG H H 7.561 8.556 -21.068 1.00 . A A . 98 ARG H 1 1
10 10808 1 1 53 ARG HA H 8.989 7.183 -23.248 1.00 . A A . 98 ARG HA 1 1
10 10809 1 1 53 ARG HB2 H 10.086 8.098 -21.112 1.00 . A A . 98 ARG HB2 1 1
10 10810 1 1 53 ARG HB3 H 9.347 6.730 -20.261 1.00 . A A . 98 ARG HB3 1 1
10 10811 1 1 53 ARG HD2 H 12.264 7.002 -20.264 1.00 . A A . 98 ARG HD2 1 1
10 10812 1 1 53 ARG HD3 H 11.580 5.436 -19.800 1.00 . A A . 98 ARG HD3 1 1
10 10813 1 1 53 ARG HE H 13.977 5.916 -21.348 1.00 . A A . 98 ARG HE 1 1
10 10814 1 1 53 ARG HG2 H 10.501 5.202 -21.950 1.00 . A A . 98 ARG HG2 1 1
10 10815 1 1 53 ARG HG3 H 11.317 6.635 -22.591 1.00 . A A . 98 ARG HG3 1 1
10 10816 1 1 53 ARG HH11 H 11.451 3.477 -20.896 1.00 . A A . 98 ARG HH11 1 1
10 10817 1 1 53 ARG HH12 H 12.309 2.331 -21.880 1.00 . A A . 98 ARG HH12 1 1
10 10818 1 1 53 ARG HH21 H 15.044 4.262 -22.470 1.00 . A A . 98 ARG HH21 1 1
10 10819 1 1 53 ARG HH22 H 14.270 2.705 -22.616 1.00 . A A . 98 ARG HH22 1 1
10 10820 1 1 53 ARG N N 7.670 8.229 -22.021 1.00 . A A . 98 ARG N 1 1
10 10821 1 1 53 ARG NE N 13.154 5.347 -21.212 1.00 . A A . 98 ARG NE 1 1
10 10822 1 1 53 ARG NH1 N 12.247 3.262 -21.495 1.00 . A A . 98 ARG NH1 1 1
10 10823 1 1 53 ARG NH2 N 14.255 3.660 -22.295 1.00 . A A . 98 ARG NH2 1 1
10 10824 1 1 53 ARG O O 6.895 5.536 -21.417 1.00 . A A . 98 ARG O 1 1
10 10825 1 1 54 LEU C C 8.421 2.352 -22.739 1.00 . A A . 99 LEU C 1 1
10 10826 1 1 54 LEU CA C 7.532 3.489 -23.288 1.00 . A A . 99 LEU CA 1 1
10 10827 1 1 54 LEU CB C 7.168 3.350 -24.780 1.00 . A A . 99 LEU CB 1 1
10 10828 1 1 54 LEU CD1 C 7.322 0.954 -25.532 1.00 . A A . 99 LEU CD1 1 1
10 10829 1 1 54 LEU CD2 C 5.272 1.687 -24.276 1.00 . A A . 99 LEU CD2 1 1
10 10830 1 1 54 LEU CG C 6.372 2.117 -25.242 1.00 . A A . 99 LEU CG 1 1
10 10831 1 1 54 LEU H H 8.934 5.023 -23.741 1.00 . A A . 99 LEU H 1 1
10 10832 1 1 54 LEU HA H 6.597 3.480 -22.725 1.00 . A A . 99 LEU HA 1 1
10 10833 1 1 54 LEU HB2 H 6.559 4.210 -25.034 1.00 . A A . 99 LEU HB2 1 1
10 10834 1 1 54 LEU HB3 H 8.076 3.432 -25.380 1.00 . A A . 99 LEU HB3 1 1
10 10835 1 1 54 LEU HD11 H 7.762 0.568 -24.616 1.00 . A A . 99 LEU HD11 1 1
10 10836 1 1 54 LEU HD12 H 6.785 0.161 -26.037 1.00 . A A . 99 LEU HD12 1 1
10 10837 1 1 54 LEU HD13 H 8.119 1.289 -26.197 1.00 . A A . 99 LEU HD13 1 1
10 10838 1 1 54 LEU HD21 H 4.691 2.558 -23.968 1.00 . A A . 99 LEU HD21 1 1
10 10839 1 1 54 LEU HD22 H 4.600 1.003 -24.792 1.00 . A A . 99 LEU HD22 1 1
10 10840 1 1 54 LEU HD23 H 5.684 1.186 -23.403 1.00 . A A . 99 LEU HD23 1 1
10 10841 1 1 54 LEU HG H 5.858 2.377 -26.167 1.00 . A A . 99 LEU HG 1 1
10 10842 1 1 54 LEU N N 8.167 4.804 -23.123 1.00 . A A . 99 LEU N 1 1
10 10843 1 1 54 LEU O O 9.575 2.201 -23.140 1.00 . A A . 99 LEU O 1 1
10 10844 1 1 55 ASP C C 7.607 -0.834 -21.138 1.00 . A A . 100 ASP C 1 1
10 10845 1 1 55 ASP CA C 8.532 0.407 -21.169 1.00 . A A . 100 ASP CA 1 1
10 10846 1 1 55 ASP CB C 8.927 0.841 -19.743 1.00 . A A . 100 ASP CB 1 1
10 10847 1 1 55 ASP CG C 10.136 1.794 -19.713 1.00 . A A . 100 ASP CG 1 1
10 10848 1 1 55 ASP H H 6.919 1.740 -21.540 1.00 . A A . 100 ASP H 1 1
10 10849 1 1 55 ASP HA H 9.446 0.138 -21.702 1.00 . A A . 100 ASP HA 1 1
10 10850 1 1 55 ASP HB2 H 8.075 1.311 -19.248 1.00 . A A . 100 ASP HB2 1 1
10 10851 1 1 55 ASP HB3 H 9.182 -0.054 -19.169 1.00 . A A . 100 ASP HB3 1 1
10 10852 1 1 55 ASP N N 7.860 1.528 -21.845 1.00 . A A . 100 ASP N 1 1
10 10853 1 1 55 ASP O O 6.747 -0.948 -20.263 1.00 . A A . 100 ASP O 1 1
10 10854 1 1 55 ASP OD1 O 9.972 3.027 -19.897 1.00 . A A . 100 ASP OD1 1 1
10 10855 1 1 55 ASP OD2 O 11.265 1.303 -19.486 1.00 . A A . 100 ASP OD2 1 1
10 10856 1 1 56 MET C C 7.589 -4.196 -22.827 1.00 . A A . 101 MET C 1 1
10 10857 1 1 56 MET CA C 6.890 -2.957 -22.227 1.00 . A A . 101 MET CA 1 1
10 10858 1 1 56 MET CB C 5.564 -2.612 -22.934 1.00 . A A . 101 MET CB 1 1
10 10859 1 1 56 MET CE C 4.650 -1.665 -26.908 1.00 . A A . 101 MET CE 1 1
10 10860 1 1 56 MET CG C 5.705 -2.190 -24.396 1.00 . A A . 101 MET CG 1 1
10 10861 1 1 56 MET H H 8.449 -1.599 -22.823 1.00 . A A . 101 MET H 1 1
10 10862 1 1 56 MET HA H 6.617 -3.261 -21.216 1.00 . A A . 101 MET HA 1 1
10 10863 1 1 56 MET HB2 H 4.892 -3.469 -22.878 1.00 . A A . 101 MET HB2 1 1
10 10864 1 1 56 MET HB3 H 5.091 -1.799 -22.395 1.00 . A A . 101 MET HB3 1 1
10 10865 1 1 56 MET HE1 H 5.231 -2.551 -27.163 1.00 . A A . 101 MET HE1 1 1
10 10866 1 1 56 MET HE2 H 3.766 -1.639 -27.541 1.00 . A A . 101 MET HE2 1 1
10 10867 1 1 56 MET HE3 H 5.236 -0.763 -27.087 1.00 . A A . 101 MET HE3 1 1
10 10868 1 1 56 MET HG2 H 6.383 -1.343 -24.452 1.00 . A A . 101 MET HG2 1 1
10 10869 1 1 56 MET HG3 H 6.130 -3.015 -24.962 1.00 . A A . 101 MET HG3 1 1
10 10870 1 1 56 MET N N 7.750 -1.756 -22.109 1.00 . A A . 101 MET N 1 1
10 10871 1 1 56 MET O O 7.032 -4.900 -23.670 1.00 . A A . 101 MET O 1 1
10 10872 1 1 56 MET SD S 4.137 -1.740 -25.171 1.00 . A A . 101 MET SD 1 1
10 10873 1 1 57 SER C C 8.621 -6.900 -21.853 1.00 . A A . 102 SER C 1 1
10 10874 1 1 57 SER CA C 9.427 -5.811 -22.577 1.00 . A A . 102 SER CA 1 1
10 10875 1 1 57 SER CB C 10.865 -5.786 -22.051 1.00 . A A . 102 SER CB 1 1
10 10876 1 1 57 SER H H 9.227 -3.902 -21.667 1.00 . A A . 102 SER H 1 1
10 10877 1 1 57 SER HA H 9.452 -6.045 -23.641 1.00 . A A . 102 SER HA 1 1
10 10878 1 1 57 SER HB2 H 11.355 -6.742 -22.243 1.00 . A A . 102 SER HB2 1 1
10 10879 1 1 57 SER HB3 H 11.422 -4.998 -22.555 1.00 . A A . 102 SER HB3 1 1
10 10880 1 1 57 SER HG H 11.723 -5.245 -20.370 1.00 . A A . 102 SER HG 1 1
10 10881 1 1 57 SER N N 8.815 -4.486 -22.380 1.00 . A A . 102 SER N 1 1
10 10882 1 1 57 SER O O 7.817 -6.608 -20.967 1.00 . A A . 102 SER O 1 1
10 10883 1 1 57 SER OG O 10.831 -5.540 -20.657 1.00 . A A . 102 SER OG 1 1
10 10884 1 1 58 ASP C C 8.699 -9.216 -19.892 1.00 . A A . 103 ASP C 1 1
10 10885 1 1 58 ASP CA C 8.312 -9.294 -21.383 1.00 . A A . 103 ASP CA 1 1
10 10886 1 1 58 ASP CB C 8.731 -10.631 -22.020 1.00 . A A . 103 ASP CB 1 1
10 10887 1 1 58 ASP CG C 10.240 -10.906 -21.919 1.00 . A A . 103 ASP CG 1 1
10 10888 1 1 58 ASP H H 9.560 -8.390 -22.871 1.00 . A A . 103 ASP H 1 1
10 10889 1 1 58 ASP HA H 7.225 -9.230 -21.435 1.00 . A A . 103 ASP HA 1 1
10 10890 1 1 58 ASP HB2 H 8.177 -11.437 -21.531 1.00 . A A . 103 ASP HB2 1 1
10 10891 1 1 58 ASP HB3 H 8.436 -10.633 -23.069 1.00 . A A . 103 ASP HB3 1 1
10 10892 1 1 58 ASP N N 8.876 -8.175 -22.153 1.00 . A A . 103 ASP N 1 1
10 10893 1 1 58 ASP O O 7.863 -9.489 -19.030 1.00 . A A . 103 ASP O 1 1
10 10894 1 1 58 ASP OD1 O 11.042 -10.136 -22.496 1.00 . A A . 103 ASP OD1 1 1
10 10895 1 1 58 ASP OD2 O 10.647 -11.886 -21.253 1.00 . A A . 103 ASP OD2 1 1
10 10896 1 1 59 LYS C C 9.463 -7.337 -17.572 1.00 . A A . 104 LYS C 1 1
10 10897 1 1 59 LYS CA C 10.338 -8.421 -18.201 1.00 . A A . 104 LYS CA 1 1
10 10898 1 1 59 LYS CB C 11.836 -8.042 -18.162 1.00 . A A . 104 LYS CB 1 1
10 10899 1 1 59 LYS CD C 12.744 -10.439 -18.644 1.00 . A A . 104 LYS CD 1 1
10 10900 1 1 59 LYS CE C 13.424 -10.160 -19.993 1.00 . A A . 104 LYS CE 1 1
10 10901 1 1 59 LYS CG C 12.743 -9.207 -17.725 1.00 . A A . 104 LYS CG 1 1
10 10902 1 1 59 LYS H H 10.518 -8.465 -20.345 1.00 . A A . 104 LYS H 1 1
10 10903 1 1 59 LYS HA H 10.182 -9.307 -17.581 1.00 . A A . 104 LYS HA 1 1
10 10904 1 1 59 LYS HB2 H 12.159 -7.651 -19.129 1.00 . A A . 104 LYS HB2 1 1
10 10905 1 1 59 LYS HB3 H 11.979 -7.243 -17.432 1.00 . A A . 104 LYS HB3 1 1
10 10906 1 1 59 LYS HD2 H 13.289 -11.238 -18.137 1.00 . A A . 104 LYS HD2 1 1
10 10907 1 1 59 LYS HD3 H 11.720 -10.780 -18.802 1.00 . A A . 104 LYS HD3 1 1
10 10908 1 1 59 LYS HE2 H 12.915 -9.325 -20.485 1.00 . A A . 104 LYS HE2 1 1
10 10909 1 1 59 LYS HE3 H 14.461 -9.861 -19.812 1.00 . A A . 104 LYS HE3 1 1
10 10910 1 1 59 LYS HG2 H 13.766 -8.835 -17.636 1.00 . A A . 104 LYS HG2 1 1
10 10911 1 1 59 LYS HG3 H 12.426 -9.525 -16.731 1.00 . A A . 104 LYS HG3 1 1
10 10912 1 1 59 LYS HZ1 H 12.410 -11.631 -21.052 1.00 . A A . 104 LYS HZ1 1 1
10 10913 1 1 59 LYS HZ2 H 13.806 -11.169 -21.771 1.00 . A A . 104 LYS HZ2 1 1
10 10914 1 1 59 LYS HZ3 H 13.861 -12.150 -20.460 1.00 . A A . 104 LYS HZ3 1 1
10 10915 1 1 59 LYS N N 9.909 -8.723 -19.579 1.00 . A A . 104 LYS N 1 1
10 10916 1 1 59 LYS NZ N 13.382 -11.359 -20.871 1.00 . A A . 104 LYS NZ 1 1
10 10917 1 1 59 LYS O O 8.896 -7.566 -16.510 1.00 . A A . 104 LYS O 1 1
10 10918 1 1 60 ALA C C 6.982 -5.523 -17.522 1.00 . A A . 105 ALA C 1 1
10 10919 1 1 60 ALA CA C 8.451 -5.100 -17.714 1.00 . A A . 105 ALA CA 1 1
10 10920 1 1 60 ALA CB C 8.571 -3.903 -18.665 1.00 . A A . 105 ALA CB 1 1
10 10921 1 1 60 ALA H H 9.757 -6.063 -19.121 1.00 . A A . 105 ALA H 1 1
10 10922 1 1 60 ALA HA H 8.836 -4.803 -16.734 1.00 . A A . 105 ALA HA 1 1
10 10923 1 1 60 ALA HB1 H 8.162 -4.167 -19.639 1.00 . A A . 105 ALA HB1 1 1
10 10924 1 1 60 ALA HB2 H 8.018 -3.054 -18.262 1.00 . A A . 105 ALA HB2 1 1
10 10925 1 1 60 ALA HB3 H 9.618 -3.624 -18.778 1.00 . A A . 105 ALA HB3 1 1
10 10926 1 1 60 ALA N N 9.281 -6.192 -18.233 1.00 . A A . 105 ALA N 1 1
10 10927 1 1 60 ALA O O 6.374 -5.181 -16.510 1.00 . A A . 105 ALA O 1 1
10 10928 1 1 61 ILE C C 4.955 -7.832 -17.140 1.00 . A A . 106 ILE C 1 1
10 10929 1 1 61 ILE CA C 5.072 -6.888 -18.342 1.00 . A A . 106 ILE CA 1 1
10 10930 1 1 61 ILE CB C 4.650 -7.517 -19.687 1.00 . A A . 106 ILE CB 1 1
10 10931 1 1 61 ILE CD1 C 4.579 -6.961 -22.199 1.00 . A A . 106 ILE CD1 1 1
10 10932 1 1 61 ILE CG1 C 4.553 -6.414 -20.771 1.00 . A A . 106 ILE CG1 1 1
10 10933 1 1 61 ILE CG2 C 3.287 -8.226 -19.568 1.00 . A A . 106 ILE CG2 1 1
10 10934 1 1 61 ILE H H 6.991 -6.562 -19.256 1.00 . A A . 106 ILE H 1 1
10 10935 1 1 61 ILE HA H 4.360 -6.086 -18.143 1.00 . A A . 106 ILE HA 1 1
10 10936 1 1 61 ILE HB H 5.404 -8.249 -19.983 1.00 . A A . 106 ILE HB 1 1
10 10937 1 1 61 ILE HD11 H 3.685 -7.549 -22.396 1.00 . A A . 106 ILE HD11 1 1
10 10938 1 1 61 ILE HD12 H 4.614 -6.126 -22.897 1.00 . A A . 106 ILE HD12 1 1
10 10939 1 1 61 ILE HD13 H 5.464 -7.580 -22.350 1.00 . A A . 106 ILE HD13 1 1
10 10940 1 1 61 ILE HG12 H 3.639 -5.837 -20.626 1.00 . A A . 106 ILE HG12 1 1
10 10941 1 1 61 ILE HG13 H 5.388 -5.719 -20.684 1.00 . A A . 106 ILE HG13 1 1
10 10942 1 1 61 ILE HG21 H 2.534 -7.531 -19.191 1.00 . A A . 106 ILE HG21 1 1
10 10943 1 1 61 ILE HG22 H 2.963 -8.589 -20.544 1.00 . A A . 106 ILE HG22 1 1
10 10944 1 1 61 ILE HG23 H 3.355 -9.083 -18.895 1.00 . A A . 106 ILE HG23 1 1
10 10945 1 1 61 ILE N N 6.433 -6.331 -18.436 1.00 . A A . 106 ILE N 1 1
10 10946 1 1 61 ILE O O 4.086 -7.608 -16.305 1.00 . A A . 106 ILE O 1 1
10 10947 1 1 62 PHE C C 6.114 -9.013 -14.460 1.00 . A A . 107 PHE C 1 1
10 10948 1 1 62 PHE CA C 5.791 -9.710 -15.799 1.00 . A A . 107 PHE CA 1 1
10 10949 1 1 62 PHE CB C 6.704 -10.925 -16.029 1.00 . A A . 107 PHE CB 1 1
10 10950 1 1 62 PHE CD1 C 4.949 -12.409 -17.123 1.00 . A A . 107 PHE CD1 1 1
10 10951 1 1 62 PHE CD2 C 7.179 -12.337 -18.087 1.00 . A A . 107 PHE CD2 1 1
10 10952 1 1 62 PHE CE1 C 4.560 -13.343 -18.099 1.00 . A A . 107 PHE CE1 1 1
10 10953 1 1 62 PHE CE2 C 6.796 -13.284 -19.056 1.00 . A A . 107 PHE CE2 1 1
10 10954 1 1 62 PHE CG C 6.260 -11.893 -17.118 1.00 . A A . 107 PHE CG 1 1
10 10955 1 1 62 PHE CZ C 5.484 -13.788 -19.060 1.00 . A A . 107 PHE CZ 1 1
10 10956 1 1 62 PHE H H 6.565 -8.974 -17.668 1.00 . A A . 107 PHE H 1 1
10 10957 1 1 62 PHE HA H 4.766 -10.068 -15.702 1.00 . A A . 107 PHE HA 1 1
10 10958 1 1 62 PHE HB2 H 7.711 -10.567 -16.247 1.00 . A A . 107 PHE HB2 1 1
10 10959 1 1 62 PHE HB3 H 6.755 -11.495 -15.101 1.00 . A A . 107 PHE HB3 1 1
10 10960 1 1 62 PHE HD1 H 4.242 -12.104 -16.365 1.00 . A A . 107 PHE HD1 1 1
10 10961 1 1 62 PHE HD2 H 8.191 -11.956 -18.088 1.00 . A A . 107 PHE HD2 1 1
10 10962 1 1 62 PHE HE1 H 3.559 -13.751 -18.093 1.00 . A A . 107 PHE HE1 1 1
10 10963 1 1 62 PHE HE2 H 7.518 -13.624 -19.787 1.00 . A A . 107 PHE HE2 1 1
10 10964 1 1 62 PHE HZ H 5.184 -14.528 -19.789 1.00 . A A . 107 PHE HZ 1 1
10 10965 1 1 62 PHE N N 5.850 -8.812 -16.963 1.00 . A A . 107 PHE N 1 1
10 10966 1 1 62 PHE O O 5.587 -9.418 -13.423 1.00 . A A . 107 PHE O 1 1
10 10967 1 1 63 ARG C C 6.124 -6.206 -12.832 1.00 . A A . 108 ARG C 1 1
10 10968 1 1 63 ARG CA C 7.256 -7.157 -13.249 1.00 . A A . 108 ARG CA 1 1
10 10969 1 1 63 ARG CB C 8.585 -6.401 -13.458 1.00 . A A . 108 ARG CB 1 1
10 10970 1 1 63 ARG CD C 10.161 -7.973 -12.114 1.00 . A A . 108 ARG CD 1 1
10 10971 1 1 63 ARG CG C 9.831 -7.311 -13.460 1.00 . A A . 108 ARG CG 1 1
10 10972 1 1 63 ARG CZ C 10.850 -7.254 -9.819 1.00 . A A . 108 ARG CZ 1 1
10 10973 1 1 63 ARG H H 7.405 -7.716 -15.327 1.00 . A A . 108 ARG H 1 1
10 10974 1 1 63 ARG HA H 7.372 -7.838 -12.405 1.00 . A A . 108 ARG HA 1 1
10 10975 1 1 63 ARG HB2 H 8.539 -5.865 -14.406 1.00 . A A . 108 ARG HB2 1 1
10 10976 1 1 63 ARG HB3 H 8.700 -5.648 -12.678 1.00 . A A . 108 ARG HB3 1 1
10 10977 1 1 63 ARG HD2 H 9.303 -8.555 -11.775 1.00 . A A . 108 ARG HD2 1 1
10 10978 1 1 63 ARG HD3 H 10.993 -8.664 -12.276 1.00 . A A . 108 ARG HD3 1 1
10 10979 1 1 63 ARG HE H 10.644 -6.028 -11.371 1.00 . A A . 108 ARG HE 1 1
10 10980 1 1 63 ARG HG2 H 9.693 -8.107 -14.190 1.00 . A A . 108 ARG HG2 1 1
10 10981 1 1 63 ARG HG3 H 10.693 -6.721 -13.777 1.00 . A A . 108 ARG HG3 1 1
10 10982 1 1 63 ARG HH11 H 10.552 -9.227 -9.936 1.00 . A A . 108 ARG HH11 1 1
10 10983 1 1 63 ARG HH12 H 11.045 -8.642 -8.371 1.00 . A A . 108 ARG HH12 1 1
10 10984 1 1 63 ARG HH21 H 11.255 -5.344 -9.338 1.00 . A A . 108 ARG HH21 1 1
10 10985 1 1 63 ARG HH22 H 11.435 -6.499 -8.052 1.00 . A A . 108 ARG HH22 1 1
10 10986 1 1 63 ARG N N 6.934 -7.949 -14.456 1.00 . A A . 108 ARG N 1 1
10 10987 1 1 63 ARG NE N 10.552 -6.991 -11.081 1.00 . A A . 108 ARG NE 1 1
10 10988 1 1 63 ARG NH1 N 10.810 -8.463 -9.334 1.00 . A A . 108 ARG NH1 1 1
10 10989 1 1 63 ARG NH2 N 11.204 -6.296 -9.010 1.00 . A A . 108 ARG NH2 1 1
10 10990 1 1 63 ARG O O 5.842 -6.092 -11.638 1.00 . A A . 108 ARG O 1 1
10 10991 1 1 64 ARG C C 2.990 -5.412 -13.314 1.00 . A A . 109 ARG C 1 1
10 10992 1 1 64 ARG CA C 4.303 -4.650 -13.546 1.00 . A A . 109 ARG CA 1 1
10 10993 1 1 64 ARG CB C 4.198 -3.654 -14.716 1.00 . A A . 109 ARG CB 1 1
10 10994 1 1 64 ARG CD C 3.197 -1.452 -15.533 1.00 . A A . 109 ARG CD 1 1
10 10995 1 1 64 ARG CG C 3.146 -2.558 -14.470 1.00 . A A . 109 ARG CG 1 1
10 10996 1 1 64 ARG CZ C 4.745 0.430 -16.135 1.00 . A A . 109 ARG CZ 1 1
10 10997 1 1 64 ARG H H 5.783 -5.657 -14.747 1.00 . A A . 109 ARG H 1 1
10 10998 1 1 64 ARG HA H 4.497 -4.082 -12.633 1.00 . A A . 109 ARG HA 1 1
10 10999 1 1 64 ARG HB2 H 5.176 -3.187 -14.853 1.00 . A A . 109 ARG HB2 1 1
10 11000 1 1 64 ARG HB3 H 3.946 -4.191 -15.632 1.00 . A A . 109 ARG HB3 1 1
10 11001 1 1 64 ARG HD2 H 3.142 -1.907 -16.525 1.00 . A A . 109 ARG HD2 1 1
10 11002 1 1 64 ARG HD3 H 2.324 -0.811 -15.394 1.00 . A A . 109 ARG HD3 1 1
10 11003 1 1 64 ARG HE H 5.077 -0.888 -14.689 1.00 . A A . 109 ARG HE 1 1
10 11004 1 1 64 ARG HG2 H 2.153 -3.006 -14.489 1.00 . A A . 109 ARG HG2 1 1
10 11005 1 1 64 ARG HG3 H 3.303 -2.109 -13.488 1.00 . A A . 109 ARG HG3 1 1
10 11006 1 1 64 ARG HH11 H 3.086 0.439 -17.246 1.00 . A A . 109 ARG HH11 1 1
10 11007 1 1 64 ARG HH12 H 4.222 1.710 -17.600 1.00 . A A . 109 ARG HH12 1 1
10 11008 1 1 64 ARG HH21 H 6.488 0.747 -15.187 1.00 . A A . 109 ARG HH21 1 1
10 11009 1 1 64 ARG HH22 H 6.103 1.879 -16.445 1.00 . A A . 109 ARG HH22 1 1
10 11010 1 1 64 ARG N N 5.450 -5.555 -13.792 1.00 . A A . 109 ARG N 1 1
10 11011 1 1 64 ARG NE N 4.425 -0.633 -15.417 1.00 . A A . 109 ARG NE 1 1
10 11012 1 1 64 ARG NH1 N 3.968 0.889 -17.075 1.00 . A A . 109 ARG NH1 1 1
10 11013 1 1 64 ARG NH2 N 5.863 1.060 -15.913 1.00 . A A . 109 ARG NH2 1 1
10 11014 1 1 64 ARG O O 2.186 -5.014 -12.472 1.00 . A A . 109 ARG O 1 1
10 11015 1 1 65 TYR C C 2.057 -8.857 -13.751 1.00 . A A . 110 TYR C 1 1
10 11016 1 1 65 TYR CA C 1.631 -7.389 -14.001 1.00 . A A . 110 TYR CA 1 1
10 11017 1 1 65 TYR CB C 0.859 -7.232 -15.321 1.00 . A A . 110 TYR CB 1 1
10 11018 1 1 65 TYR CD1 C -1.061 -5.625 -14.988 1.00 . A A . 110 TYR CD1 1 1
10 11019 1 1 65 TYR CD2 C 0.763 -4.978 -16.475 1.00 . A A . 110 TYR CD2 1 1
10 11020 1 1 65 TYR CE1 C -1.750 -4.439 -15.309 1.00 . A A . 110 TYR CE1 1 1
10 11021 1 1 65 TYR CE2 C 0.085 -3.784 -16.788 1.00 . A A . 110 TYR CE2 1 1
10 11022 1 1 65 TYR CG C 0.189 -5.898 -15.577 1.00 . A A . 110 TYR CG 1 1
10 11023 1 1 65 TYR CZ C -1.175 -3.513 -16.210 1.00 . A A . 110 TYR CZ 1 1
10 11024 1 1 65 TYR H H 3.515 -6.755 -14.717 1.00 . A A . 110 TYR H 1 1
10 11025 1 1 65 TYR HA H 0.957 -7.083 -13.200 1.00 . A A . 110 TYR HA 1 1
10 11026 1 1 65 TYR HB2 H 1.514 -7.459 -16.165 1.00 . A A . 110 TYR HB2 1 1
10 11027 1 1 65 TYR HB3 H 0.075 -7.980 -15.323 1.00 . A A . 110 TYR HB3 1 1
10 11028 1 1 65 TYR HD1 H -1.502 -6.333 -14.297 1.00 . A A . 110 TYR HD1 1 1
10 11029 1 1 65 TYR HD2 H 1.718 -5.196 -16.937 1.00 . A A . 110 TYR HD2 1 1
10 11030 1 1 65 TYR HE1 H -2.719 -4.245 -14.870 1.00 . A A . 110 TYR HE1 1 1
10 11031 1 1 65 TYR HE2 H 0.514 -3.075 -17.481 1.00 . A A . 110 TYR HE2 1 1
10 11032 1 1 65 TYR HH H -2.678 -2.264 -16.067 1.00 . A A . 110 TYR HH 1 1
10 11033 1 1 65 TYR N N 2.804 -6.519 -14.033 1.00 . A A . 110 TYR N 1 1
10 11034 1 1 65 TYR O O 2.218 -9.637 -14.694 1.00 . A A . 110 TYR O 1 1
10 11035 1 1 65 TYR OH O -1.829 -2.362 -16.534 1.00 . A A . 110 TYR OH 1 1
10 11036 1 1 66 PRO C C 1.637 -11.728 -12.518 1.00 . A A . 111 PRO C 1 1
10 11037 1 1 66 PRO CA C 2.682 -10.651 -12.176 1.00 . A A . 111 PRO CA 1 1
10 11038 1 1 66 PRO CB C 3.029 -10.629 -10.683 1.00 . A A . 111 PRO CB 1 1
10 11039 1 1 66 PRO CD C 2.108 -8.501 -11.265 1.00 . A A . 111 PRO CD 1 1
10 11040 1 1 66 PRO CG C 2.144 -9.516 -10.123 1.00 . A A . 111 PRO CG 1 1
10 11041 1 1 66 PRO HA H 3.582 -10.892 -12.743 1.00 . A A . 111 PRO HA 1 1
10 11042 1 1 66 PRO HB2 H 2.831 -11.584 -10.197 1.00 . A A . 111 PRO HB2 1 1
10 11043 1 1 66 PRO HB3 H 4.079 -10.354 -10.560 1.00 . A A . 111 PRO HB3 1 1
10 11044 1 1 66 PRO HD2 H 1.168 -7.948 -11.237 1.00 . A A . 111 PRO HD2 1 1
10 11045 1 1 66 PRO HD3 H 2.952 -7.816 -11.177 1.00 . A A . 111 PRO HD3 1 1
10 11046 1 1 66 PRO HG2 H 1.139 -9.900 -9.943 1.00 . A A . 111 PRO HG2 1 1
10 11047 1 1 66 PRO HG3 H 2.561 -9.085 -9.212 1.00 . A A . 111 PRO HG3 1 1
10 11048 1 1 66 PRO N N 2.244 -9.285 -12.486 1.00 . A A . 111 PRO N 1 1
10 11049 1 1 66 PRO O O 1.995 -12.894 -12.686 1.00 . A A . 111 PRO O 1 1
10 11050 1 1 67 HIS C C -0.678 -12.926 -14.375 1.00 . A A . 112 HIS C 1 1
10 11051 1 1 67 HIS CA C -0.741 -12.284 -12.971 1.00 . A A . 112 HIS CA 1 1
10 11052 1 1 67 HIS CB C -2.078 -11.564 -12.755 1.00 . A A . 112 HIS CB 1 1
10 11053 1 1 67 HIS CD2 C -3.287 -11.049 -14.928 1.00 . A A . 112 HIS CD2 1 1
10 11054 1 1 67 HIS CE1 C -2.505 -9.030 -15.330 1.00 . A A . 112 HIS CE1 1 1
10 11055 1 1 67 HIS CG C -2.469 -10.677 -13.904 1.00 . A A . 112 HIS CG 1 1
10 11056 1 1 67 HIS H H 0.122 -10.380 -12.558 1.00 . A A . 112 HIS H 1 1
10 11057 1 1 67 HIS HA H -0.701 -13.101 -12.246 1.00 . A A . 112 HIS HA 1 1
10 11058 1 1 67 HIS HB2 H -2.849 -12.320 -12.639 1.00 . A A . 112 HIS HB2 1 1
10 11059 1 1 67 HIS HB3 H -2.048 -10.979 -11.834 1.00 . A A . 112 HIS HB3 1 1
10 11060 1 1 67 HIS HD2 H -3.789 -12.002 -15.035 1.00 . A A . 112 HIS HD2 1 1
10 11061 1 1 67 HIS HE1 H -2.307 -8.090 -15.828 1.00 . A A . 112 HIS HE1 1 1
10 11062 1 1 67 HIS HE2 H -3.772 -9.989 -16.719 1.00 . A A . 112 HIS HE2 1 1
10 11063 1 1 67 HIS N N 0.358 -11.355 -12.678 1.00 . A A . 112 HIS N 1 1
10 11064 1 1 67 HIS ND1 N -1.964 -9.401 -14.157 1.00 . A A . 112 HIS ND1 1 1
10 11065 1 1 67 HIS NE2 N -3.290 -10.004 -15.820 1.00 . A A . 112 HIS NE2 1 1
10 11066 1 1 67 HIS O O -1.400 -13.896 -14.625 1.00 . A A . 112 HIS O 1 1
10 11067 1 1 68 LEU C C 1.159 -14.409 -16.488 1.00 . A A . 113 LEU C 1 1
10 11068 1 1 68 LEU CA C 0.409 -13.055 -16.601 1.00 . A A . 113 LEU CA 1 1
10 11069 1 1 68 LEU CB C 1.123 -12.089 -17.587 1.00 . A A . 113 LEU CB 1 1
10 11070 1 1 68 LEU CD1 C -1.077 -11.259 -18.620 1.00 . A A . 113 LEU CD1 1 1
10 11071 1 1 68 LEU CD2 C 0.240 -9.745 -17.197 1.00 . A A . 113 LEU CD2 1 1
10 11072 1 1 68 LEU CG C 0.334 -10.891 -18.166 1.00 . A A . 113 LEU CG 1 1
10 11073 1 1 68 LEU H H 0.714 -11.608 -15.042 1.00 . A A . 113 LEU H 1 1
10 11074 1 1 68 LEU HA H -0.562 -13.307 -17.024 1.00 . A A . 113 LEU HA 1 1
10 11075 1 1 68 LEU HB2 H 2.035 -11.717 -17.123 1.00 . A A . 113 LEU HB2 1 1
10 11076 1 1 68 LEU HB3 H 1.427 -12.681 -18.451 1.00 . A A . 113 LEU HB3 1 1
10 11077 1 1 68 LEU HD11 H -1.706 -11.491 -17.760 1.00 . A A . 113 LEU HD11 1 1
10 11078 1 1 68 LEU HD12 H -1.523 -10.424 -19.160 1.00 . A A . 113 LEU HD12 1 1
10 11079 1 1 68 LEU HD13 H -1.035 -12.128 -19.274 1.00 . A A . 113 LEU HD13 1 1
10 11080 1 1 68 LEU HD21 H 1.258 -9.422 -16.992 1.00 . A A . 113 LEU HD21 1 1
10 11081 1 1 68 LEU HD22 H -0.313 -8.918 -17.639 1.00 . A A . 113 LEU HD22 1 1
10 11082 1 1 68 LEU HD23 H -0.240 -10.064 -16.278 1.00 . A A . 113 LEU HD23 1 1
10 11083 1 1 68 LEU HG H 0.881 -10.480 -19.009 1.00 . A A . 113 LEU HG 1 1
10 11084 1 1 68 LEU N N 0.179 -12.430 -15.286 1.00 . A A . 113 LEU N 1 1
10 11085 1 1 68 LEU O O 1.199 -15.157 -17.471 1.00 . A A . 113 LEU O 1 1
10 11086 1 1 69 ARG C C 1.252 -16.789 -13.952 1.00 . A A . 114 ARG C 1 1
10 11087 1 1 69 ARG CA C 2.202 -16.084 -14.934 1.00 . A A . 114 ARG CA 1 1
10 11088 1 1 69 ARG CB C 3.639 -15.998 -14.380 1.00 . A A . 114 ARG CB 1 1
10 11089 1 1 69 ARG CD C 4.857 -17.381 -16.150 1.00 . A A . 114 ARG CD 1 1
10 11090 1 1 69 ARG CG C 4.734 -16.010 -15.464 1.00 . A A . 114 ARG CG 1 1
10 11091 1 1 69 ARG CZ C 6.338 -18.467 -17.837 1.00 . A A . 114 ARG CZ 1 1
10 11092 1 1 69 ARG H H 1.626 -14.076 -14.551 1.00 . A A . 114 ARG H 1 1
10 11093 1 1 69 ARG HA H 2.209 -16.709 -15.823 1.00 . A A . 114 ARG HA 1 1
10 11094 1 1 69 ARG HB2 H 3.739 -15.088 -13.784 1.00 . A A . 114 ARG HB2 1 1
10 11095 1 1 69 ARG HB3 H 3.817 -16.843 -13.714 1.00 . A A . 114 ARG HB3 1 1
10 11096 1 1 69 ARG HD2 H 5.035 -18.136 -15.382 1.00 . A A . 114 ARG HD2 1 1
10 11097 1 1 69 ARG HD3 H 3.922 -17.614 -16.662 1.00 . A A . 114 ARG HD3 1 1
10 11098 1 1 69 ARG HE H 6.474 -16.563 -17.275 1.00 . A A . 114 ARG HE 1 1
10 11099 1 1 69 ARG HG2 H 4.513 -15.250 -16.210 1.00 . A A . 114 ARG HG2 1 1
10 11100 1 1 69 ARG HG3 H 5.688 -15.769 -14.995 1.00 . A A . 114 ARG HG3 1 1
10 11101 1 1 69 ARG HH11 H 4.969 -19.727 -17.106 1.00 . A A . 114 ARG HH11 1 1
10 11102 1 1 69 ARG HH12 H 6.052 -20.411 -18.285 1.00 . A A . 114 ARG HH12 1 1
10 11103 1 1 69 ARG HH21 H 7.835 -17.506 -18.763 1.00 . A A . 114 ARG HH21 1 1
10 11104 1 1 69 ARG HH22 H 7.630 -19.175 -19.201 1.00 . A A . 114 ARG HH22 1 1
10 11105 1 1 69 ARG N N 1.707 -14.745 -15.308 1.00 . A A . 114 ARG N 1 1
10 11106 1 1 69 ARG NE N 5.958 -17.417 -17.131 1.00 . A A . 114 ARG NE 1 1
10 11107 1 1 69 ARG NH1 N 5.743 -19.623 -17.739 1.00 . A A . 114 ARG NH1 1 1
10 11108 1 1 69 ARG NH2 N 7.337 -18.376 -18.666 1.00 . A A . 114 ARG NH2 1 1
10 11109 1 1 69 ARG O O 0.837 -17.930 -14.260 1.00 . A A . 114 ARG O 1 1
10 11110 1 1 69 ARG OXT O 0.922 -16.218 -12.886 1.00 . A A . 114 ARG OXT 1 1
11 11111 1 1 1 MET C C 22.873 -5.574 -5.283 1.00 . A A . 1 MET C 1 1
11 11112 1 1 1 MET CA C 23.358 -4.859 -4.005 1.00 . A A . 1 MET CA 1 1
11 11113 1 1 1 MET CB C 23.495 -5.844 -2.815 1.00 . A A . 1 MET CB 1 1
11 11114 1 1 1 MET CE C 23.605 -9.188 -2.051 1.00 . A A . 1 MET CE 1 1
11 11115 1 1 1 MET CG C 24.719 -6.770 -2.922 1.00 . A A . 1 MET CG 1 1
11 11116 1 1 1 MET H1 H 21.513 -4.056 -3.466 1.00 . A A . 1 MET H1 1 1
11 11117 1 1 1 MET H2 H 22.393 -3.055 -4.413 1.00 . A A . 1 MET H2 1 1
11 11118 1 1 1 MET H3 H 22.781 -3.233 -2.838 1.00 . A A . 1 MET H3 1 1
11 11119 1 1 1 MET HA H 24.347 -4.440 -4.209 1.00 . A A . 1 MET HA 1 1
11 11120 1 1 1 MET HB2 H 23.604 -5.278 -1.887 1.00 . A A . 1 MET HB2 1 1
11 11121 1 1 1 MET HB3 H 22.590 -6.447 -2.731 1.00 . A A . 1 MET HB3 1 1
11 11122 1 1 1 MET HE1 H 23.802 -9.574 -3.052 1.00 . A A . 1 MET HE1 1 1
11 11123 1 1 1 MET HE2 H 23.610 -10.018 -1.343 1.00 . A A . 1 MET HE2 1 1
11 11124 1 1 1 MET HE3 H 22.624 -8.714 -2.030 1.00 . A A . 1 MET HE3 1 1
11 11125 1 1 1 MET HG2 H 24.687 -7.310 -3.865 1.00 . A A . 1 MET HG2 1 1
11 11126 1 1 1 MET HG3 H 25.618 -6.150 -2.922 1.00 . A A . 1 MET HG3 1 1
11 11127 1 1 1 MET N N 22.448 -3.722 -3.657 1.00 . A A . 1 MET N 1 1
11 11128 1 1 1 MET O O 21.666 -5.703 -5.483 1.00 . A A . 1 MET O 1 1
11 11129 1 1 1 MET SD S 24.891 -7.992 -1.586 1.00 . A A . 1 MET SD 1 1
11 11130 1 1 2 ARG C C 22.527 -6.009 -8.357 1.00 . A A . 2 ARG C 1 1
11 11131 1 1 2 ARG CA C 23.509 -6.755 -7.427 1.00 . A A . 2 ARG CA 1 1
11 11132 1 1 2 ARG CB C 23.114 -8.226 -7.157 1.00 . A A . 2 ARG CB 1 1
11 11133 1 1 2 ARG CD C 23.784 -10.482 -6.232 1.00 . A A . 2 ARG CD 1 1
11 11134 1 1 2 ARG CG C 24.247 -9.051 -6.529 1.00 . A A . 2 ARG CG 1 1
11 11135 1 1 2 ARG CZ C 24.750 -12.498 -5.106 1.00 . A A . 2 ARG CZ 1 1
11 11136 1 1 2 ARG H H 24.775 -5.890 -5.927 1.00 . A A . 2 ARG H 1 1
11 11137 1 1 2 ARG HA H 24.439 -6.782 -8.002 1.00 . A A . 2 ARG HA 1 1
11 11138 1 1 2 ARG HB2 H 22.239 -8.252 -6.506 1.00 . A A . 2 ARG HB2 1 1
11 11139 1 1 2 ARG HB3 H 22.848 -8.704 -8.102 1.00 . A A . 2 ARG HB3 1 1
11 11140 1 1 2 ARG HD2 H 22.909 -10.436 -5.579 1.00 . A A . 2 ARG HD2 1 1
11 11141 1 1 2 ARG HD3 H 23.500 -10.963 -7.170 1.00 . A A . 2 ARG HD3 1 1
11 11142 1 1 2 ARG HE H 25.755 -10.826 -5.487 1.00 . A A . 2 ARG HE 1 1
11 11143 1 1 2 ARG HG2 H 25.095 -9.082 -7.215 1.00 . A A . 2 ARG HG2 1 1
11 11144 1 1 2 ARG HG3 H 24.567 -8.589 -5.598 1.00 . A A . 2 ARG HG3 1 1
11 11145 1 1 2 ARG HH11 H 22.838 -12.768 -5.621 1.00 . A A . 2 ARG HH11 1 1
11 11146 1 1 2 ARG HH12 H 23.590 -14.120 -4.818 1.00 . A A . 2 ARG HH12 1 1
11 11147 1 1 2 ARG HH21 H 26.651 -12.583 -4.462 1.00 . A A . 2 ARG HH21 1 1
11 11148 1 1 2 ARG HH22 H 25.699 -14.011 -4.185 1.00 . A A . 2 ARG HH22 1 1
11 11149 1 1 2 ARG N N 23.795 -6.042 -6.149 1.00 . A A . 2 ARG N 1 1
11 11150 1 1 2 ARG NE N 24.849 -11.265 -5.576 1.00 . A A . 2 ARG NE 1 1
11 11151 1 1 2 ARG NH1 N 23.642 -13.182 -5.181 1.00 . A A . 2 ARG NH1 1 1
11 11152 1 1 2 ARG NH2 N 25.774 -13.073 -4.542 1.00 . A A . 2 ARG NH2 1 1
11 11153 1 1 2 ARG O O 21.630 -6.608 -8.955 1.00 . A A . 2 ARG O 1 1
11 11154 1 1 3 GLY C C 21.998 -4.041 -10.794 1.00 . A A . 3 GLY C 1 1
11 11155 1 1 3 GLY CA C 21.838 -3.811 -9.281 1.00 . A A . 3 GLY CA 1 1
11 11156 1 1 3 GLY H H 23.466 -4.272 -7.971 1.00 . A A . 3 GLY H 1 1
11 11157 1 1 3 GLY HA2 H 20.794 -3.973 -9.008 1.00 . A A . 3 GLY HA2 1 1
11 11158 1 1 3 GLY HA3 H 22.076 -2.767 -9.071 1.00 . A A . 3 GLY HA3 1 1
11 11159 1 1 3 GLY N N 22.687 -4.687 -8.460 1.00 . A A . 3 GLY N 1 1
11 11160 1 1 3 GLY O O 23.094 -4.345 -11.275 1.00 . A A . 3 GLY O 1 1
11 11161 1 1 4 SER C C 19.666 -3.232 -13.602 1.00 . A A . 4 SER C 1 1
11 11162 1 1 4 SER CA C 20.840 -4.032 -13.007 1.00 . A A . 4 SER CA 1 1
11 11163 1 1 4 SER CB C 20.709 -5.517 -13.375 1.00 . A A . 4 SER CB 1 1
11 11164 1 1 4 SER H H 20.041 -3.629 -11.077 1.00 . A A . 4 SER H 1 1
11 11165 1 1 4 SER HA H 21.765 -3.650 -13.440 1.00 . A A . 4 SER HA 1 1
11 11166 1 1 4 SER HB2 H 21.458 -6.089 -12.824 1.00 . A A . 4 SER HB2 1 1
11 11167 1 1 4 SER HB3 H 19.717 -5.876 -13.093 1.00 . A A . 4 SER HB3 1 1
11 11168 1 1 4 SER HG H 20.872 -6.667 -14.964 1.00 . A A . 4 SER HG 1 1
11 11169 1 1 4 SER N N 20.900 -3.891 -11.542 1.00 . A A . 4 SER N 1 1
11 11170 1 1 4 SER O O 18.707 -2.903 -12.895 1.00 . A A . 4 SER O 1 1
11 11171 1 1 4 SER OG O 20.920 -5.709 -14.767 1.00 . A A . 4 SER OG 1 1
11 11172 1 1 5 HIS C C 18.613 -2.616 -17.118 1.00 . A A . 5 HIS C 1 1
11 11173 1 1 5 HIS CA C 18.714 -2.164 -15.650 1.00 . A A . 5 HIS CA 1 1
11 11174 1 1 5 HIS CB C 19.009 -0.654 -15.563 1.00 . A A . 5 HIS CB 1 1
11 11175 1 1 5 HIS CD2 C 20.441 0.195 -17.509 1.00 . A A . 5 HIS CD2 1 1
11 11176 1 1 5 HIS CE1 C 22.421 0.247 -16.533 1.00 . A A . 5 HIS CE1 1 1
11 11177 1 1 5 HIS CG C 20.305 -0.227 -16.217 1.00 . A A . 5 HIS CG 1 1
11 11178 1 1 5 HIS H H 20.524 -3.265 -15.423 1.00 . A A . 5 HIS H 1 1
11 11179 1 1 5 HIS HA H 17.739 -2.343 -15.192 1.00 . A A . 5 HIS HA 1 1
11 11180 1 1 5 HIS HB2 H 18.189 -0.108 -16.031 1.00 . A A . 5 HIS HB2 1 1
11 11181 1 1 5 HIS HB3 H 19.034 -0.357 -14.512 1.00 . A A . 5 HIS HB3 1 1
11 11182 1 1 5 HIS HD2 H 19.649 0.279 -18.244 1.00 . A A . 5 HIS HD2 1 1
11 11183 1 1 5 HIS HE1 H 23.486 0.390 -16.380 1.00 . A A . 5 HIS HE1 1 1
11 11184 1 1 5 HIS HE2 H 22.212 0.824 -18.542 1.00 . A A . 5 HIS HE2 1 1
11 11185 1 1 5 HIS N N 19.733 -2.917 -14.900 1.00 . A A . 5 HIS N 1 1
11 11186 1 1 5 HIS ND1 N 21.560 -0.191 -15.597 1.00 . A A . 5 HIS ND1 1 1
11 11187 1 1 5 HIS NE2 N 21.776 0.486 -17.689 1.00 . A A . 5 HIS NE2 1 1
11 11188 1 1 5 HIS O O 19.565 -3.164 -17.684 1.00 . A A . 5 HIS O 1 1
11 11189 1 1 6 HIS C C 16.181 -1.660 -19.767 1.00 . A A . 6 HIS C 1 1
11 11190 1 1 6 HIS CA C 17.171 -2.665 -19.153 1.00 . A A . 6 HIS CA 1 1
11 11191 1 1 6 HIS CB C 16.635 -4.105 -19.283 1.00 . A A . 6 HIS CB 1 1
11 11192 1 1 6 HIS CD2 C 14.079 -4.185 -19.124 1.00 . A A . 6 HIS CD2 1 1
11 11193 1 1 6 HIS CE1 C 13.849 -4.846 -17.030 1.00 . A A . 6 HIS CE1 1 1
11 11194 1 1 6 HIS CG C 15.320 -4.356 -18.576 1.00 . A A . 6 HIS CG 1 1
11 11195 1 1 6 HIS H H 16.718 -1.920 -17.216 1.00 . A A . 6 HIS H 1 1
11 11196 1 1 6 HIS HA H 18.101 -2.597 -19.721 1.00 . A A . 6 HIS HA 1 1
11 11197 1 1 6 HIS HB2 H 16.508 -4.340 -20.340 1.00 . A A . 6 HIS HB2 1 1
11 11198 1 1 6 HIS HB3 H 17.379 -4.798 -18.886 1.00 . A A . 6 HIS HB3 1 1
11 11199 1 1 6 HIS HD2 H 13.862 -3.848 -20.130 1.00 . A A . 6 HIS HD2 1 1
11 11200 1 1 6 HIS HE1 H 13.392 -5.130 -16.087 1.00 . A A . 6 HIS HE1 1 1
11 11201 1 1 6 HIS HE2 H 12.159 -4.427 -18.205 1.00 . A A . 6 HIS HE2 1 1
11 11202 1 1 6 HIS N N 17.459 -2.362 -17.742 1.00 . A A . 6 HIS N 1 1
11 11203 1 1 6 HIS ND1 N 15.173 -4.781 -17.251 1.00 . A A . 6 HIS ND1 1 1
11 11204 1 1 6 HIS NE2 N 13.169 -4.491 -18.134 1.00 . A A . 6 HIS NE2 1 1
11 11205 1 1 6 HIS O O 15.339 -1.092 -19.066 1.00 . A A . 6 HIS O 1 1
11 11206 1 1 7 HIS C C 15.053 -1.248 -23.225 1.00 . A A . 7 HIS C 1 1
11 11207 1 1 7 HIS CA C 15.386 -0.594 -21.876 1.00 . A A . 7 HIS CA 1 1
11 11208 1 1 7 HIS CB C 16.065 0.773 -22.077 1.00 . A A . 7 HIS CB 1 1
11 11209 1 1 7 HIS CD2 C 15.424 2.223 -20.070 1.00 . A A . 7 HIS CD2 1 1
11 11210 1 1 7 HIS CE1 C 17.386 2.386 -19.070 1.00 . A A . 7 HIS CE1 1 1
11 11211 1 1 7 HIS CG C 16.346 1.526 -20.796 1.00 . A A . 7 HIS CG 1 1
11 11212 1 1 7 HIS H H 16.981 -1.976 -21.599 1.00 . A A . 7 HIS H 1 1
11 11213 1 1 7 HIS HA H 14.451 -0.427 -21.339 1.00 . A A . 7 HIS HA 1 1
11 11214 1 1 7 HIS HB2 H 17.007 0.634 -22.609 1.00 . A A . 7 HIS HB2 1 1
11 11215 1 1 7 HIS HB3 H 15.422 1.394 -22.702 1.00 . A A . 7 HIS HB3 1 1
11 11216 1 1 7 HIS HD2 H 14.371 2.327 -20.304 1.00 . A A . 7 HIS HD2 1 1
11 11217 1 1 7 HIS HE1 H 18.153 2.664 -18.353 1.00 . A A . 7 HIS HE1 1 1
11 11218 1 1 7 HIS HE2 H 15.695 3.325 -18.250 1.00 . A A . 7 HIS HE2 1 1
11 11219 1 1 7 HIS N N 16.262 -1.478 -21.091 1.00 . A A . 7 HIS N 1 1
11 11220 1 1 7 HIS ND1 N 17.592 1.632 -20.165 1.00 . A A . 7 HIS ND1 1 1
11 11221 1 1 7 HIS NE2 N 16.095 2.754 -18.989 1.00 . A A . 7 HIS NE2 1 1
11 11222 1 1 7 HIS O O 15.919 -1.347 -24.101 1.00 . A A . 7 HIS O 1 1
11 11223 1 1 8 HIS C C 11.827 -2.371 -24.753 1.00 . A A . 8 HIS C 1 1
11 11224 1 1 8 HIS CA C 13.354 -2.442 -24.593 1.00 . A A . 8 HIS CA 1 1
11 11225 1 1 8 HIS CB C 13.821 -3.909 -24.545 1.00 . A A . 8 HIS CB 1 1
11 11226 1 1 8 HIS CD2 C 12.830 -5.921 -25.782 1.00 . A A . 8 HIS CD2 1 1
11 11227 1 1 8 HIS CE1 C 13.140 -5.267 -27.870 1.00 . A A . 8 HIS CE1 1 1
11 11228 1 1 8 HIS CG C 13.451 -4.704 -25.776 1.00 . A A . 8 HIS CG 1 1
11 11229 1 1 8 HIS H H 13.139 -1.581 -22.653 1.00 . A A . 8 HIS H 1 1
11 11230 1 1 8 HIS HA H 13.797 -1.970 -25.472 1.00 . A A . 8 HIS HA 1 1
11 11231 1 1 8 HIS HB2 H 14.906 -3.937 -24.444 1.00 . A A . 8 HIS HB2 1 1
11 11232 1 1 8 HIS HB3 H 13.391 -4.389 -23.667 1.00 . A A . 8 HIS HB3 1 1
11 11233 1 1 8 HIS HD2 H 12.544 -6.501 -24.914 1.00 . A A . 8 HIS HD2 1 1
11 11234 1 1 8 HIS HE1 H 13.134 -5.262 -28.955 1.00 . A A . 8 HIS HE1 1 1
11 11235 1 1 8 HIS HE2 H 12.225 -7.112 -27.459 1.00 . A A . 8 HIS HE2 1 1
11 11236 1 1 8 HIS N N 13.818 -1.738 -23.387 1.00 . A A . 8 HIS N 1 1
11 11237 1 1 8 HIS ND1 N 13.647 -4.290 -27.098 1.00 . A A . 8 HIS ND1 1 1
11 11238 1 1 8 HIS NE2 N 12.645 -6.258 -27.106 1.00 . A A . 8 HIS NE2 1 1
11 11239 1 1 8 HIS O O 11.090 -2.287 -23.766 1.00 . A A . 8 HIS O 1 1
11 11240 1 1 9 HIS C C 9.614 -3.036 -27.721 1.00 . A A . 9 HIS C 1 1
11 11241 1 1 9 HIS CA C 9.914 -2.439 -26.334 1.00 . A A . 9 HIS CA 1 1
11 11242 1 1 9 HIS CB C 9.363 -1.003 -26.255 1.00 . A A . 9 HIS CB 1 1
11 11243 1 1 9 HIS CD2 C 9.403 0.357 -28.424 1.00 . A A . 9 HIS CD2 1 1
11 11244 1 1 9 HIS CE1 C 11.331 1.405 -28.182 1.00 . A A . 9 HIS CE1 1 1
11 11245 1 1 9 HIS CG C 9.970 -0.033 -27.244 1.00 . A A . 9 HIS CG 1 1
11 11246 1 1 9 HIS H H 12.000 -2.546 -26.757 1.00 . A A . 9 HIS H 1 1
11 11247 1 1 9 HIS HA H 9.397 -3.052 -25.596 1.00 . A A . 9 HIS HA 1 1
11 11248 1 1 9 HIS HB2 H 8.287 -1.036 -26.422 1.00 . A A . 9 HIS HB2 1 1
11 11249 1 1 9 HIS HB3 H 9.522 -0.612 -25.250 1.00 . A A . 9 HIS HB3 1 1
11 11250 1 1 9 HIS HD2 H 8.453 0.024 -28.825 1.00 . A A . 9 HIS HD2 1 1
11 11251 1 1 9 HIS HE1 H 12.177 2.056 -28.378 1.00 . A A . 9 HIS HE1 1 1
11 11252 1 1 9 HIS HE2 H 10.152 1.735 -29.887 1.00 . A A . 9 HIS HE2 1 1
11 11253 1 1 9 HIS N N 11.341 -2.436 -25.995 1.00 . A A . 9 HIS N 1 1
11 11254 1 1 9 HIS ND1 N 11.190 0.634 -27.089 1.00 . A A . 9 HIS ND1 1 1
11 11255 1 1 9 HIS NE2 N 10.274 1.257 -29.000 1.00 . A A . 9 HIS NE2 1 1
11 11256 1 1 9 HIS O O 10.435 -2.991 -28.637 1.00 . A A . 9 HIS O 1 1
11 11257 1 1 10 HIS C C 6.225 -3.833 -28.999 1.00 . A A . 10 HIS C 1 1
11 11258 1 1 10 HIS CA C 7.753 -3.925 -29.146 1.00 . A A . 10 HIS CA 1 1
11 11259 1 1 10 HIS CB C 8.181 -5.354 -29.527 1.00 . A A . 10 HIS CB 1 1
11 11260 1 1 10 HIS CD2 C 8.035 -5.495 -32.075 1.00 . A A . 10 HIS CD2 1 1
11 11261 1 1 10 HIS CE1 C 6.224 -6.744 -32.280 1.00 . A A . 10 HIS CE1 1 1
11 11262 1 1 10 HIS CG C 7.583 -5.824 -30.831 1.00 . A A . 10 HIS CG 1 1
11 11263 1 1 10 HIS H H 7.784 -3.576 -27.063 1.00 . A A . 10 HIS H 1 1
11 11264 1 1 10 HIS HA H 8.067 -3.237 -29.934 1.00 . A A . 10 HIS HA 1 1
11 11265 1 1 10 HIS HB2 H 9.268 -5.390 -29.614 1.00 . A A . 10 HIS HB2 1 1
11 11266 1 1 10 HIS HB3 H 7.887 -6.044 -28.734 1.00 . A A . 10 HIS HB3 1 1
11 11267 1 1 10 HIS HD2 H 8.899 -4.883 -32.306 1.00 . A A . 10 HIS HD2 1 1
11 11268 1 1 10 HIS HE1 H 5.411 -7.305 -32.727 1.00 . A A . 10 HIS HE1 1 1
11 11269 1 1 10 HIS HE2 H 7.219 -6.027 -33.986 1.00 . A A . 10 HIS HE2 1 1
11 11270 1 1 10 HIS N N 8.385 -3.543 -27.874 1.00 . A A . 10 HIS N 1 1
11 11271 1 1 10 HIS ND1 N 6.435 -6.612 -30.957 1.00 . A A . 10 HIS ND1 1 1
11 11272 1 1 10 HIS NE2 N 7.168 -6.083 -32.973 1.00 . A A . 10 HIS NE2 1 1
11 11273 1 1 10 HIS O O 5.716 -4.083 -27.905 1.00 . A A . 10 HIS O 1 1
11 11274 1 1 11 GLY C C 3.429 -3.080 -31.432 1.00 . A A . 11 GLY C 1 1
11 11275 1 1 11 GLY CA C 4.028 -3.382 -30.051 1.00 . A A . 11 GLY CA 1 1
11 11276 1 1 11 GLY H H 5.965 -3.304 -30.938 1.00 . A A . 11 GLY H 1 1
11 11277 1 1 11 GLY HA2 H 3.614 -4.326 -29.694 1.00 . A A . 11 GLY HA2 1 1
11 11278 1 1 11 GLY HA3 H 3.715 -2.596 -29.364 1.00 . A A . 11 GLY HA3 1 1
11 11279 1 1 11 GLY N N 5.496 -3.480 -30.057 1.00 . A A . 11 GLY N 1 1
11 11280 1 1 11 GLY O O 4.137 -2.649 -32.346 1.00 . A A . 11 GLY O 1 1
11 11281 1 1 12 SER C C 0.023 -2.624 -32.854 1.00 . A A . 12 SER C 1 1
11 11282 1 1 12 SER CA C 1.409 -3.305 -32.878 1.00 . A A . 12 SER CA 1 1
11 11283 1 1 12 SER CB C 1.302 -4.742 -33.409 1.00 . A A . 12 SER CB 1 1
11 11284 1 1 12 SER H H 1.630 -3.753 -30.808 1.00 . A A . 12 SER H 1 1
11 11285 1 1 12 SER HA H 2.001 -2.738 -33.597 1.00 . A A . 12 SER HA 1 1
11 11286 1 1 12 SER HB2 H 0.791 -4.744 -34.374 1.00 . A A . 12 SER HB2 1 1
11 11287 1 1 12 SER HB3 H 2.309 -5.138 -33.556 1.00 . A A . 12 SER HB3 1 1
11 11288 1 1 12 SER HG H 0.559 -6.479 -32.851 1.00 . A A . 12 SER HG 1 1
11 11289 1 1 12 SER N N 2.122 -3.327 -31.583 1.00 . A A . 12 SER N 1 1
11 11290 1 1 12 SER O O -0.716 -2.690 -33.841 1.00 . A A . 12 SER O 1 1
11 11291 1 1 12 SER OG O 0.603 -5.571 -32.488 1.00 . A A . 12 SER OG 1 1
11 11292 1 1 13 GLY C C -2.807 -2.354 -31.434 1.00 . A A . 58 GLY C 1 1
11 11293 1 1 13 GLY CA C -1.671 -1.328 -31.592 1.00 . A A . 58 GLY CA 1 1
11 11294 1 1 13 GLY H H 0.309 -1.880 -30.993 1.00 . A A . 58 GLY H 1 1
11 11295 1 1 13 GLY HA2 H -1.674 -0.685 -30.713 1.00 . A A . 58 GLY HA2 1 1
11 11296 1 1 13 GLY HA3 H -1.877 -0.699 -32.459 1.00 . A A . 58 GLY HA3 1 1
11 11297 1 1 13 GLY N N -0.347 -1.950 -31.755 1.00 . A A . 58 GLY N 1 1
11 11298 1 1 13 GLY O O -2.636 -3.372 -30.761 1.00 . A A . 58 GLY O 1 1
11 11299 1 1 14 ALA C C -5.765 -3.030 -30.549 1.00 . A A . 59 ALA C 1 1
11 11300 1 1 14 ALA CA C -5.195 -2.878 -31.985 1.00 . A A . 59 ALA CA 1 1
11 11301 1 1 14 ALA CB C -4.984 -4.204 -32.742 1.00 . A A . 59 ALA CB 1 1
11 11302 1 1 14 ALA H H -4.000 -1.232 -32.607 1.00 . A A . 59 ALA H 1 1
11 11303 1 1 14 ALA HA H -5.958 -2.331 -32.541 1.00 . A A . 59 ALA HA 1 1
11 11304 1 1 14 ALA HB1 H -4.320 -4.862 -32.179 1.00 . A A . 59 ALA HB1 1 1
11 11305 1 1 14 ALA HB2 H -5.938 -4.710 -32.896 1.00 . A A . 59 ALA HB2 1 1
11 11306 1 1 14 ALA HB3 H -4.543 -4.006 -33.721 1.00 . A A . 59 ALA HB3 1 1
11 11307 1 1 14 ALA N N -3.958 -2.083 -32.065 1.00 . A A . 59 ALA N 1 1
11 11308 1 1 14 ALA O O -5.393 -2.292 -29.633 1.00 . A A . 59 ALA O 1 1
11 11309 1 1 15 LEU C C -6.813 -5.149 -28.165 1.00 . A A . 60 LEU C 1 1
11 11310 1 1 15 LEU CA C -7.487 -4.131 -29.111 1.00 . A A . 60 LEU CA 1 1
11 11311 1 1 15 LEU CB C -8.922 -4.557 -29.492 1.00 . A A . 60 LEU CB 1 1
11 11312 1 1 15 LEU CD1 C -10.182 -3.480 -27.552 1.00 . A A . 60 LEU CD1 1 1
11 11313 1 1 15 LEU CD2 C -11.231 -5.304 -28.853 1.00 . A A . 60 LEU CD2 1 1
11 11314 1 1 15 LEU CG C -9.900 -4.772 -28.321 1.00 . A A . 60 LEU CG 1 1
11 11315 1 1 15 LEU H H -6.982 -4.525 -31.144 1.00 . A A . 60 LEU H 1 1
11 11316 1 1 15 LEU HA H -7.543 -3.169 -28.597 1.00 . A A . 60 LEU HA 1 1
11 11317 1 1 15 LEU HB2 H -9.343 -3.801 -30.159 1.00 . A A . 60 LEU HB2 1 1
11 11318 1 1 15 LEU HB3 H -8.858 -5.491 -30.054 1.00 . A A . 60 LEU HB3 1 1
11 11319 1 1 15 LEU HD11 H -10.586 -2.723 -28.225 1.00 . A A . 60 LEU HD11 1 1
11 11320 1 1 15 LEU HD12 H -10.905 -3.675 -26.759 1.00 . A A . 60 LEU HD12 1 1
11 11321 1 1 15 LEU HD13 H -9.273 -3.100 -27.091 1.00 . A A . 60 LEU HD13 1 1
11 11322 1 1 15 LEU HD21 H -11.068 -6.246 -29.379 1.00 . A A . 60 LEU HD21 1 1
11 11323 1 1 15 LEU HD22 H -11.916 -5.486 -28.025 1.00 . A A . 60 LEU HD22 1 1
11 11324 1 1 15 LEU HD23 H -11.678 -4.584 -29.539 1.00 . A A . 60 LEU HD23 1 1
11 11325 1 1 15 LEU HG H -9.493 -5.514 -27.637 1.00 . A A . 60 LEU HG 1 1
11 11326 1 1 15 LEU N N -6.733 -3.937 -30.360 1.00 . A A . 60 LEU N 1 1
11 11327 1 1 15 LEU O O -6.355 -6.204 -28.607 1.00 . A A . 60 LEU O 1 1
11 11328 1 1 16 ALA C C -7.797 -6.449 -25.197 1.00 . A A . 61 ALA C 1 1
11 11329 1 1 16 ALA CA C -6.513 -5.839 -25.796 1.00 . A A . 61 ALA CA 1 1
11 11330 1 1 16 ALA CB C -5.681 -5.150 -24.707 1.00 . A A . 61 ALA CB 1 1
11 11331 1 1 16 ALA H H -7.202 -3.979 -26.556 1.00 . A A . 61 ALA H 1 1
11 11332 1 1 16 ALA HA H -5.913 -6.651 -26.209 1.00 . A A . 61 ALA HA 1 1
11 11333 1 1 16 ALA HB1 H -6.237 -4.309 -24.288 1.00 . A A . 61 ALA HB1 1 1
11 11334 1 1 16 ALA HB2 H -5.465 -5.857 -23.908 1.00 . A A . 61 ALA HB2 1 1
11 11335 1 1 16 ALA HB3 H -4.741 -4.792 -25.120 1.00 . A A . 61 ALA HB3 1 1
11 11336 1 1 16 ALA N N -6.826 -4.869 -26.854 1.00 . A A . 61 ALA N 1 1
11 11337 1 1 16 ALA O O -8.752 -5.725 -24.906 1.00 . A A . 61 ALA O 1 1
11 11338 1 1 17 ALA C C -8.593 -8.437 -22.707 1.00 . A A . 62 ALA C 1 1
11 11339 1 1 17 ALA CA C -8.857 -8.459 -24.225 1.00 . A A . 62 ALA CA 1 1
11 11340 1 1 17 ALA CB C -8.996 -9.885 -24.771 1.00 . A A . 62 ALA CB 1 1
11 11341 1 1 17 ALA H H -6.972 -8.300 -25.197 1.00 . A A . 62 ALA H 1 1
11 11342 1 1 17 ALA HA H -9.804 -7.948 -24.409 1.00 . A A . 62 ALA HA 1 1
11 11343 1 1 17 ALA HB1 H -8.072 -10.440 -24.610 1.00 . A A . 62 ALA HB1 1 1
11 11344 1 1 17 ALA HB2 H -9.813 -10.398 -24.264 1.00 . A A . 62 ALA HB2 1 1
11 11345 1 1 17 ALA HB3 H -9.213 -9.853 -25.840 1.00 . A A . 62 ALA HB3 1 1
11 11346 1 1 17 ALA N N -7.803 -7.761 -24.960 1.00 . A A . 62 ALA N 1 1
11 11347 1 1 17 ALA O O -7.447 -8.532 -22.257 1.00 . A A . 62 ALA O 1 1
11 11348 1 1 18 LEU C C -10.450 -9.417 -19.818 1.00 . A A . 63 LEU C 1 1
11 11349 1 1 18 LEU CA C -9.620 -8.282 -20.443 1.00 . A A . 63 LEU CA 1 1
11 11350 1 1 18 LEU CB C -10.131 -6.919 -19.932 1.00 . A A . 63 LEU CB 1 1
11 11351 1 1 18 LEU CD1 C -10.167 -4.417 -19.941 1.00 . A A . 63 LEU CD1 1 1
11 11352 1 1 18 LEU CD2 C -8.006 -5.536 -20.344 1.00 . A A . 63 LEU CD2 1 1
11 11353 1 1 18 LEU CG C -9.510 -5.654 -20.556 1.00 . A A . 63 LEU CG 1 1
11 11354 1 1 18 LEU H H -10.579 -8.316 -22.344 1.00 . A A . 63 LEU H 1 1
11 11355 1 1 18 LEU HA H -8.591 -8.409 -20.109 1.00 . A A . 63 LEU HA 1 1
11 11356 1 1 18 LEU HB2 H -11.207 -6.878 -20.109 1.00 . A A . 63 LEU HB2 1 1
11 11357 1 1 18 LEU HB3 H -9.979 -6.882 -18.852 1.00 . A A . 63 LEU HB3 1 1
11 11358 1 1 18 LEU HD11 H -9.955 -4.369 -18.873 1.00 . A A . 63 LEU HD11 1 1
11 11359 1 1 18 LEU HD12 H -9.786 -3.516 -20.422 1.00 . A A . 63 LEU HD12 1 1
11 11360 1 1 18 LEU HD13 H -11.247 -4.458 -20.092 1.00 . A A . 63 LEU HD13 1 1
11 11361 1 1 18 LEU HD21 H -7.497 -6.304 -20.915 1.00 . A A . 63 LEU HD21 1 1
11 11362 1 1 18 LEU HD22 H -7.673 -4.566 -20.709 1.00 . A A . 63 LEU HD22 1 1
11 11363 1 1 18 LEU HD23 H -7.767 -5.625 -19.285 1.00 . A A . 63 LEU HD23 1 1
11 11364 1 1 18 LEU HG H -9.710 -5.640 -21.627 1.00 . A A . 63 LEU HG 1 1
11 11365 1 1 18 LEU N N -9.663 -8.333 -21.911 1.00 . A A . 63 LEU N 1 1
11 11366 1 1 18 LEU O O -11.428 -9.881 -20.413 1.00 . A A . 63 LEU O 1 1
11 11367 1 1 19 HIS C C -12.199 -9.842 -17.282 1.00 . A A . 64 HIS C 1 1
11 11368 1 1 19 HIS CA C -10.984 -10.658 -17.756 1.00 . A A . 64 HIS CA 1 1
11 11369 1 1 19 HIS CB C -10.214 -11.195 -16.543 1.00 . A A . 64 HIS CB 1 1
11 11370 1 1 19 HIS CD2 C -7.774 -11.943 -16.719 1.00 . A A . 64 HIS CD2 1 1
11 11371 1 1 19 HIS CE1 C -8.076 -14.057 -17.272 1.00 . A A . 64 HIS CE1 1 1
11 11372 1 1 19 HIS CG C -9.113 -12.181 -16.847 1.00 . A A . 64 HIS CG 1 1
11 11373 1 1 19 HIS H H -9.295 -9.395 -18.157 1.00 . A A . 64 HIS H 1 1
11 11374 1 1 19 HIS HA H -11.339 -11.508 -18.343 1.00 . A A . 64 HIS HA 1 1
11 11375 1 1 19 HIS HB2 H -9.786 -10.351 -16.019 1.00 . A A . 64 HIS HB2 1 1
11 11376 1 1 19 HIS HB3 H -10.916 -11.684 -15.868 1.00 . A A . 64 HIS HB3 1 1
11 11377 1 1 19 HIS HD2 H -7.318 -11.009 -16.416 1.00 . A A . 64 HIS HD2 1 1
11 11378 1 1 19 HIS HE1 H -7.868 -15.091 -17.526 1.00 . A A . 64 HIS HE1 1 1
11 11379 1 1 19 HIS HE2 H -6.136 -13.304 -16.975 1.00 . A A . 64 HIS HE2 1 1
11 11380 1 1 19 HIS N N -10.108 -9.821 -18.591 1.00 . A A . 64 HIS N 1 1
11 11381 1 1 19 HIS ND1 N -9.305 -13.517 -17.206 1.00 . A A . 64 HIS ND1 1 1
11 11382 1 1 19 HIS NE2 N -7.136 -13.132 -16.999 1.00 . A A . 64 HIS NE2 1 1
11 11383 1 1 19 HIS O O -12.043 -8.693 -16.866 1.00 . A A . 64 HIS O 1 1
11 11384 1 1 20 ALA C C -15.079 -9.873 -15.490 1.00 . A A . 65 ALA C 1 1
11 11385 1 1 20 ALA CA C -14.644 -9.723 -16.966 1.00 . A A . 65 ALA CA 1 1
11 11386 1 1 20 ALA CB C -15.736 -10.223 -17.917 1.00 . A A . 65 ALA CB 1 1
11 11387 1 1 20 ALA H H -13.477 -11.365 -17.679 1.00 . A A . 65 ALA H 1 1
11 11388 1 1 20 ALA HA H -14.512 -8.656 -17.154 1.00 . A A . 65 ALA HA 1 1
11 11389 1 1 20 ALA HB1 H -15.921 -11.285 -17.748 1.00 . A A . 65 ALA HB1 1 1
11 11390 1 1 20 ALA HB2 H -16.658 -9.671 -17.733 1.00 . A A . 65 ALA HB2 1 1
11 11391 1 1 20 ALA HB3 H -15.430 -10.064 -18.952 1.00 . A A . 65 ALA HB3 1 1
11 11392 1 1 20 ALA N N -13.400 -10.427 -17.309 1.00 . A A . 65 ALA N 1 1
11 11393 1 1 20 ALA O O -15.799 -9.017 -14.972 1.00 . A A . 65 ALA O 1 1
11 11394 1 1 21 ASP C C -14.043 -12.004 -12.614 1.00 . A A . 66 ASP C 1 1
11 11395 1 1 21 ASP CA C -15.144 -11.358 -13.485 1.00 . A A . 66 ASP CA 1 1
11 11396 1 1 21 ASP CB C -16.312 -12.347 -13.669 1.00 . A A . 66 ASP CB 1 1
11 11397 1 1 21 ASP CG C -17.600 -11.661 -14.157 1.00 . A A . 66 ASP CG 1 1
11 11398 1 1 21 ASP H H -14.025 -11.581 -15.280 1.00 . A A . 66 ASP H 1 1
11 11399 1 1 21 ASP HA H -15.516 -10.487 -12.944 1.00 . A A . 66 ASP HA 1 1
11 11400 1 1 21 ASP HB2 H -16.013 -13.133 -14.367 1.00 . A A . 66 ASP HB2 1 1
11 11401 1 1 21 ASP HB3 H -16.533 -12.831 -12.716 1.00 . A A . 66 ASP HB3 1 1
11 11402 1 1 21 ASP N N -14.655 -10.945 -14.812 1.00 . A A . 66 ASP N 1 1
11 11403 1 1 21 ASP O O -12.956 -12.341 -13.096 1.00 . A A . 66 ASP O 1 1
11 11404 1 1 21 ASP OD1 O -18.266 -10.982 -13.337 1.00 . A A . 66 ASP OD1 1 1
11 11405 1 1 21 ASP OD2 O -17.978 -11.835 -15.340 1.00 . A A . 66 ASP OD2 1 1
11 11406 1 1 22 GLY C C -12.218 -12.222 -9.947 1.00 . A A . 67 GLY C 1 1
11 11407 1 1 22 GLY CA C -13.491 -12.968 -10.394 1.00 . A A . 67 GLY CA 1 1
11 11408 1 1 22 GLY H H -15.234 -11.888 -10.981 1.00 . A A . 67 GLY H 1 1
11 11409 1 1 22 GLY HA2 H -14.066 -13.211 -9.499 1.00 . A A . 67 GLY HA2 1 1
11 11410 1 1 22 GLY HA3 H -13.233 -13.910 -10.873 1.00 . A A . 67 GLY HA3 1 1
11 11411 1 1 22 GLY N N -14.338 -12.210 -11.325 1.00 . A A . 67 GLY N 1 1
11 11412 1 1 22 GLY O O -12.263 -10.996 -9.785 1.00 . A A . 67 GLY O 1 1
11 11413 1 1 23 PRO C C -9.248 -11.211 -10.005 1.00 . A A . 68 PRO C 1 1
11 11414 1 1 23 PRO CA C -9.862 -12.330 -9.150 1.00 . A A . 68 PRO CA 1 1
11 11415 1 1 23 PRO CB C -8.868 -13.495 -9.014 1.00 . A A . 68 PRO CB 1 1
11 11416 1 1 23 PRO CD C -10.876 -14.341 -9.986 1.00 . A A . 68 PRO CD 1 1
11 11417 1 1 23 PRO CG C -9.367 -14.545 -10.002 1.00 . A A . 68 PRO CG 1 1
11 11418 1 1 23 PRO HA H -10.081 -11.928 -8.160 1.00 . A A . 68 PRO HA 1 1
11 11419 1 1 23 PRO HB2 H -7.845 -13.201 -9.262 1.00 . A A . 68 PRO HB2 1 1
11 11420 1 1 23 PRO HB3 H -8.914 -13.897 -8.002 1.00 . A A . 68 PRO HB3 1 1
11 11421 1 1 23 PRO HD2 H -11.287 -14.644 -10.950 1.00 . A A . 68 PRO HD2 1 1
11 11422 1 1 23 PRO HD3 H -11.323 -14.927 -9.181 1.00 . A A . 68 PRO HD3 1 1
11 11423 1 1 23 PRO HG2 H -8.978 -14.327 -10.997 1.00 . A A . 68 PRO HG2 1 1
11 11424 1 1 23 PRO HG3 H -9.091 -15.555 -9.696 1.00 . A A . 68 PRO HG3 1 1
11 11425 1 1 23 PRO N N -11.082 -12.921 -9.725 1.00 . A A . 68 PRO N 1 1
11 11426 1 1 23 PRO O O -8.643 -10.278 -9.471 1.00 . A A . 68 PRO O 1 1
11 11427 1 1 24 HIS C C -9.539 -9.548 -13.123 1.00 . A A . 69 HIS C 1 1
11 11428 1 1 24 HIS CA C -8.669 -10.522 -12.322 1.00 . A A . 69 HIS CA 1 1
11 11429 1 1 24 HIS CB C -7.865 -11.493 -13.199 1.00 . A A . 69 HIS CB 1 1
11 11430 1 1 24 HIS CD2 C -6.074 -13.272 -13.003 1.00 . A A . 69 HIS CD2 1 1
11 11431 1 1 24 HIS CE1 C -5.145 -12.757 -11.077 1.00 . A A . 69 HIS CE1 1 1
11 11432 1 1 24 HIS CG C -6.744 -12.215 -12.479 1.00 . A A . 69 HIS CG 1 1
11 11433 1 1 24 HIS H H -9.955 -12.085 -11.672 1.00 . A A . 69 HIS H 1 1
11 11434 1 1 24 HIS HA H -7.933 -9.893 -11.826 1.00 . A A . 69 HIS HA 1 1
11 11435 1 1 24 HIS HB2 H -8.542 -12.230 -13.632 1.00 . A A . 69 HIS HB2 1 1
11 11436 1 1 24 HIS HB3 H -7.414 -10.946 -14.024 1.00 . A A . 69 HIS HB3 1 1
11 11437 1 1 24 HIS HD2 H -6.271 -13.702 -13.965 1.00 . A A . 69 HIS HD2 1 1
11 11438 1 1 24 HIS HE1 H -4.450 -12.756 -10.242 1.00 . A A . 69 HIS HE1 1 1
11 11439 1 1 24 HIS HE2 H -4.422 -14.377 -12.202 1.00 . A A . 69 HIS HE2 1 1
11 11440 1 1 24 HIS N N -9.413 -11.304 -11.329 1.00 . A A . 69 HIS N 1 1
11 11441 1 1 24 HIS ND1 N -6.147 -11.877 -11.257 1.00 . A A . 69 HIS ND1 1 1
11 11442 1 1 24 HIS NE2 N -5.093 -13.621 -12.103 1.00 . A A . 69 HIS NE2 1 1
11 11443 1 1 24 HIS O O -9.095 -9.055 -14.156 1.00 . A A . 69 HIS O 1 1
11 11444 1 1 25 ALA C C -11.025 -7.012 -13.773 1.00 . A A . 70 ALA C 1 1
11 11445 1 1 25 ALA CA C -11.685 -8.363 -13.400 1.00 . A A . 70 ALA CA 1 1
11 11446 1 1 25 ALA CB C -12.948 -8.168 -12.553 1.00 . A A . 70 ALA CB 1 1
11 11447 1 1 25 ALA H H -11.076 -9.662 -11.813 1.00 . A A . 70 ALA H 1 1
11 11448 1 1 25 ALA HA H -11.980 -8.866 -14.321 1.00 . A A . 70 ALA HA 1 1
11 11449 1 1 25 ALA HB1 H -12.698 -7.671 -11.615 1.00 . A A . 70 ALA HB1 1 1
11 11450 1 1 25 ALA HB2 H -13.666 -7.556 -13.103 1.00 . A A . 70 ALA HB2 1 1
11 11451 1 1 25 ALA HB3 H -13.403 -9.134 -12.336 1.00 . A A . 70 ALA HB3 1 1
11 11452 1 1 25 ALA N N -10.765 -9.250 -12.682 1.00 . A A . 70 ALA N 1 1
11 11453 1 1 25 ALA O O -10.525 -6.284 -12.908 1.00 . A A . 70 ALA O 1 1
11 11454 1 1 26 GLY C C -8.867 -5.643 -15.977 1.00 . A A . 71 GLY C 1 1
11 11455 1 1 26 GLY CA C -10.365 -5.501 -15.644 1.00 . A A . 71 GLY CA 1 1
11 11456 1 1 26 GLY H H -11.437 -7.343 -15.723 1.00 . A A . 71 GLY H 1 1
11 11457 1 1 26 GLY HA2 H -10.887 -5.239 -16.565 1.00 . A A . 71 GLY HA2 1 1
11 11458 1 1 26 GLY HA3 H -10.477 -4.665 -14.952 1.00 . A A . 71 GLY HA3 1 1
11 11459 1 1 26 GLY N N -11.010 -6.690 -15.071 1.00 . A A . 71 GLY N 1 1
11 11460 1 1 26 GLY O O -8.302 -4.729 -16.579 1.00 . A A . 71 GLY O 1 1
11 11461 1 1 27 LEU C C -6.754 -7.657 -17.454 1.00 . A A . 72 LEU C 1 1
11 11462 1 1 27 LEU CA C -6.830 -7.064 -16.028 1.00 . A A . 72 LEU CA 1 1
11 11463 1 1 27 LEU CB C -6.175 -8.051 -15.042 1.00 . A A . 72 LEU CB 1 1
11 11464 1 1 27 LEU CD1 C -5.378 -8.762 -12.787 1.00 . A A . 72 LEU CD1 1 1
11 11465 1 1 27 LEU CD2 C -5.492 -6.331 -13.285 1.00 . A A . 72 LEU CD2 1 1
11 11466 1 1 27 LEU CG C -6.156 -7.684 -13.549 1.00 . A A . 72 LEU CG 1 1
11 11467 1 1 27 LEU H H -8.731 -7.493 -15.151 1.00 . A A . 72 LEU H 1 1
11 11468 1 1 27 LEU HA H -6.264 -6.132 -16.010 1.00 . A A . 72 LEU HA 1 1
11 11469 1 1 27 LEU HB2 H -6.666 -9.017 -15.153 1.00 . A A . 72 LEU HB2 1 1
11 11470 1 1 27 LEU HB3 H -5.143 -8.183 -15.352 1.00 . A A . 72 LEU HB3 1 1
11 11471 1 1 27 LEU HD11 H -4.313 -8.668 -12.987 1.00 . A A . 72 LEU HD11 1 1
11 11472 1 1 27 LEU HD12 H -5.548 -8.654 -11.717 1.00 . A A . 72 LEU HD12 1 1
11 11473 1 1 27 LEU HD13 H -5.687 -9.761 -13.099 1.00 . A A . 72 LEU HD13 1 1
11 11474 1 1 27 LEU HD21 H -6.082 -5.535 -13.738 1.00 . A A . 72 LEU HD21 1 1
11 11475 1 1 27 LEU HD22 H -5.442 -6.154 -12.211 1.00 . A A . 72 LEU HD22 1 1
11 11476 1 1 27 LEU HD23 H -4.483 -6.319 -13.698 1.00 . A A . 72 LEU HD23 1 1
11 11477 1 1 27 LEU HG H -7.173 -7.652 -13.164 1.00 . A A . 72 LEU HG 1 1
11 11478 1 1 27 LEU N N -8.218 -6.765 -15.638 1.00 . A A . 72 LEU N 1 1
11 11479 1 1 27 LEU O O -7.683 -8.359 -17.863 1.00 . A A . 72 LEU O 1 1
11 11480 1 1 28 PRO C C -5.326 -9.618 -19.382 1.00 . A A . 73 PRO C 1 1
11 11481 1 1 28 PRO CA C -5.422 -8.092 -19.500 1.00 . A A . 73 PRO CA 1 1
11 11482 1 1 28 PRO CB C -4.118 -7.494 -20.034 1.00 . A A . 73 PRO CB 1 1
11 11483 1 1 28 PRO CD C -4.486 -6.657 -17.822 1.00 . A A . 73 PRO CD 1 1
11 11484 1 1 28 PRO CG C -3.368 -7.082 -18.771 1.00 . A A . 73 PRO CG 1 1
11 11485 1 1 28 PRO HA H -6.234 -7.852 -20.179 1.00 . A A . 73 PRO HA 1 1
11 11486 1 1 28 PRO HB2 H -3.538 -8.220 -20.602 1.00 . A A . 73 PRO HB2 1 1
11 11487 1 1 28 PRO HB3 H -4.337 -6.619 -20.644 1.00 . A A . 73 PRO HB3 1 1
11 11488 1 1 28 PRO HD2 H -4.178 -6.832 -16.792 1.00 . A A . 73 PRO HD2 1 1
11 11489 1 1 28 PRO HD3 H -4.714 -5.601 -17.956 1.00 . A A . 73 PRO HD3 1 1
11 11490 1 1 28 PRO HG2 H -2.842 -7.948 -18.368 1.00 . A A . 73 PRO HG2 1 1
11 11491 1 1 28 PRO HG3 H -2.676 -6.265 -18.960 1.00 . A A . 73 PRO HG3 1 1
11 11492 1 1 28 PRO N N -5.647 -7.452 -18.199 1.00 . A A . 73 PRO N 1 1
11 11493 1 1 28 PRO O O -4.802 -10.124 -18.388 1.00 . A A . 73 PRO O 1 1
11 11494 1 1 29 VAL C C -4.417 -12.433 -20.666 1.00 . A A . 74 VAL C 1 1
11 11495 1 1 29 VAL CA C -5.790 -11.837 -20.328 1.00 . A A . 74 VAL CA 1 1
11 11496 1 1 29 VAL CB C -6.909 -12.471 -21.178 1.00 . A A . 74 VAL CB 1 1
11 11497 1 1 29 VAL CG1 C -6.990 -13.977 -20.908 1.00 . A A . 74 VAL CG1 1 1
11 11498 1 1 29 VAL CG2 C -8.286 -11.882 -20.854 1.00 . A A . 74 VAL CG2 1 1
11 11499 1 1 29 VAL H H -6.221 -9.905 -21.188 1.00 . A A . 74 VAL H 1 1
11 11500 1 1 29 VAL HA H -5.996 -12.117 -19.294 1.00 . A A . 74 VAL HA 1 1
11 11501 1 1 29 VAL HB H -6.705 -12.321 -22.236 1.00 . A A . 74 VAL HB 1 1
11 11502 1 1 29 VAL HG11 H -7.147 -14.154 -19.845 1.00 . A A . 74 VAL HG11 1 1
11 11503 1 1 29 VAL HG12 H -7.817 -14.413 -21.468 1.00 . A A . 74 VAL HG12 1 1
11 11504 1 1 29 VAL HG13 H -6.073 -14.472 -21.223 1.00 . A A . 74 VAL HG13 1 1
11 11505 1 1 29 VAL HG21 H -8.300 -10.827 -21.110 1.00 . A A . 74 VAL HG21 1 1
11 11506 1 1 29 VAL HG22 H -9.058 -12.388 -21.438 1.00 . A A . 74 VAL HG22 1 1
11 11507 1 1 29 VAL HG23 H -8.498 -12.004 -19.791 1.00 . A A . 74 VAL HG23 1 1
11 11508 1 1 29 VAL N N -5.792 -10.362 -20.389 1.00 . A A . 74 VAL N 1 1
11 11509 1 1 29 VAL O O -3.911 -13.254 -19.898 1.00 . A A . 74 VAL O 1 1
11 11510 1 1 30 THR C C -1.347 -11.540 -22.105 1.00 . A A . 75 THR C 1 1
11 11511 1 1 30 THR CA C -2.494 -12.550 -22.245 1.00 . A A . 75 THR CA 1 1
11 11512 1 1 30 THR CB C -2.599 -13.023 -23.705 1.00 . A A . 75 THR CB 1 1
11 11513 1 1 30 THR CG2 C -3.803 -13.922 -23.985 1.00 . A A . 75 THR CG2 1 1
11 11514 1 1 30 THR H H -4.292 -11.438 -22.438 1.00 . A A . 75 THR H 1 1
11 11515 1 1 30 THR HA H -2.226 -13.422 -21.648 1.00 . A A . 75 THR HA 1 1
11 11516 1 1 30 THR HB H -1.705 -13.590 -23.934 1.00 . A A . 75 THR HB 1 1
11 11517 1 1 30 THR HG1 H -3.016 -12.199 -25.421 1.00 . A A . 75 THR HG1 1 1
11 11518 1 1 30 THR HG21 H -4.731 -13.356 -23.905 1.00 . A A . 75 THR HG21 1 1
11 11519 1 1 30 THR HG22 H -3.724 -14.333 -24.992 1.00 . A A . 75 THR HG22 1 1
11 11520 1 1 30 THR HG23 H -3.820 -14.746 -23.272 1.00 . A A . 75 THR HG23 1 1
11 11521 1 1 30 THR N N -3.792 -12.028 -21.778 1.00 . A A . 75 THR N 1 1
11 11522 1 1 30 THR O O -1.558 -10.348 -21.876 1.00 . A A . 75 THR O 1 1
11 11523 1 1 30 THR OG1 O -2.637 -11.908 -24.568 1.00 . A A . 75 THR OG1 1 1
11 11524 1 1 31 ARG C C 0.938 -10.125 -23.610 1.00 . A A . 76 ARG C 1 1
11 11525 1 1 31 ARG CA C 1.081 -11.111 -22.444 1.00 . A A . 76 ARG CA 1 1
11 11526 1 1 31 ARG CB C 2.357 -11.963 -22.597 1.00 . A A . 76 ARG CB 1 1
11 11527 1 1 31 ARG CD C 3.863 -13.705 -21.496 1.00 . A A . 76 ARG CD 1 1
11 11528 1 1 31 ARG CG C 2.693 -12.730 -21.305 1.00 . A A . 76 ARG CG 1 1
11 11529 1 1 31 ARG CZ C 4.010 -15.147 -23.566 1.00 . A A . 76 ARG CZ 1 1
11 11530 1 1 31 ARG H H 0.027 -12.994 -22.460 1.00 . A A . 76 ARG H 1 1
11 11531 1 1 31 ARG HA H 1.167 -10.496 -21.542 1.00 . A A . 76 ARG HA 1 1
11 11532 1 1 31 ARG HB2 H 2.220 -12.663 -23.425 1.00 . A A . 76 ARG HB2 1 1
11 11533 1 1 31 ARG HB3 H 3.200 -11.310 -22.835 1.00 . A A . 76 ARG HB3 1 1
11 11534 1 1 31 ARG HD2 H 4.737 -13.161 -21.861 1.00 . A A . 76 ARG HD2 1 1
11 11535 1 1 31 ARG HD3 H 4.114 -14.119 -20.518 1.00 . A A . 76 ARG HD3 1 1
11 11536 1 1 31 ARG HE H 2.800 -15.472 -22.032 1.00 . A A . 76 ARG HE 1 1
11 11537 1 1 31 ARG HG2 H 2.961 -12.008 -20.531 1.00 . A A . 76 ARG HG2 1 1
11 11538 1 1 31 ARG HG3 H 1.821 -13.294 -20.966 1.00 . A A . 76 ARG HG3 1 1
11 11539 1 1 31 ARG HH11 H 5.322 -13.643 -23.660 1.00 . A A . 76 ARG HH11 1 1
11 11540 1 1 31 ARG HH12 H 5.321 -14.714 -25.031 1.00 . A A . 76 ARG HH12 1 1
11 11541 1 1 31 ARG HH21 H 2.858 -16.771 -23.803 1.00 . A A . 76 ARG HH21 1 1
11 11542 1 1 31 ARG HH22 H 3.964 -16.441 -25.102 1.00 . A A . 76 ARG HH22 1 1
11 11543 1 1 31 ARG N N -0.101 -11.996 -22.318 1.00 . A A . 76 ARG N 1 1
11 11544 1 1 31 ARG NE N 3.495 -14.829 -22.388 1.00 . A A . 76 ARG NE 1 1
11 11545 1 1 31 ARG NH1 N 4.948 -14.444 -24.135 1.00 . A A . 76 ARG NH1 1 1
11 11546 1 1 31 ARG NH2 N 3.578 -16.194 -24.205 1.00 . A A . 76 ARG NH2 1 1
11 11547 1 1 31 ARG O O 1.335 -8.972 -23.478 1.00 . A A . 76 ARG O 1 1
11 11548 1 1 32 SER C C -1.080 -8.595 -25.421 1.00 . A A . 77 SER C 1 1
11 11549 1 1 32 SER CA C -0.049 -9.656 -25.829 1.00 . A A . 77 SER CA 1 1
11 11550 1 1 32 SER CB C -0.550 -10.489 -27.014 1.00 . A A . 77 SER CB 1 1
11 11551 1 1 32 SER H H -0.020 -11.501 -24.731 1.00 . A A . 77 SER H 1 1
11 11552 1 1 32 SER HA H 0.855 -9.137 -26.151 1.00 . A A . 77 SER HA 1 1
11 11553 1 1 32 SER HB2 H 0.165 -11.289 -27.213 1.00 . A A . 77 SER HB2 1 1
11 11554 1 1 32 SER HB3 H -1.517 -10.929 -26.773 1.00 . A A . 77 SER HB3 1 1
11 11555 1 1 32 SER HG H -0.955 -10.233 -28.925 1.00 . A A . 77 SER HG 1 1
11 11556 1 1 32 SER N N 0.290 -10.539 -24.700 1.00 . A A . 77 SER N 1 1
11 11557 1 1 32 SER O O -0.883 -7.413 -25.693 1.00 . A A . 77 SER O 1 1
11 11558 1 1 32 SER OG O -0.670 -9.676 -28.171 1.00 . A A . 77 SER OG 1 1
11 11559 1 1 33 ASP C C -2.378 -6.974 -23.189 1.00 . A A . 78 ASP C 1 1
11 11560 1 1 33 ASP CA C -3.069 -7.984 -24.118 1.00 . A A . 78 ASP CA 1 1
11 11561 1 1 33 ASP CB C -4.206 -8.689 -23.373 1.00 . A A . 78 ASP CB 1 1
11 11562 1 1 33 ASP CG C -5.064 -9.585 -24.275 1.00 . A A . 78 ASP CG 1 1
11 11563 1 1 33 ASP H H -2.261 -9.947 -24.460 1.00 . A A . 78 ASP H 1 1
11 11564 1 1 33 ASP HA H -3.501 -7.418 -24.944 1.00 . A A . 78 ASP HA 1 1
11 11565 1 1 33 ASP HB2 H -3.786 -9.286 -22.566 1.00 . A A . 78 ASP HB2 1 1
11 11566 1 1 33 ASP HB3 H -4.849 -7.932 -22.925 1.00 . A A . 78 ASP HB3 1 1
11 11567 1 1 33 ASP N N -2.117 -8.961 -24.661 1.00 . A A . 78 ASP N 1 1
11 11568 1 1 33 ASP O O -2.611 -5.773 -23.305 1.00 . A A . 78 ASP O 1 1
11 11569 1 1 33 ASP OD1 O -5.392 -9.172 -25.416 1.00 . A A . 78 ASP OD1 1 1
11 11570 1 1 33 ASP OD2 O -5.445 -10.682 -23.807 1.00 . A A . 78 ASP OD2 1 1
11 11571 1 1 34 ALA C C 0.243 -5.610 -22.211 1.00 . A A . 79 ALA C 1 1
11 11572 1 1 34 ALA CA C -0.686 -6.565 -21.433 1.00 . A A . 79 ALA CA 1 1
11 11573 1 1 34 ALA CB C 0.054 -7.459 -20.441 1.00 . A A . 79 ALA CB 1 1
11 11574 1 1 34 ALA H H -1.343 -8.435 -22.250 1.00 . A A . 79 ALA H 1 1
11 11575 1 1 34 ALA HA H -1.349 -5.938 -20.846 1.00 . A A . 79 ALA HA 1 1
11 11576 1 1 34 ALA HB1 H 0.796 -8.060 -20.965 1.00 . A A . 79 ALA HB1 1 1
11 11577 1 1 34 ALA HB2 H 0.536 -6.835 -19.688 1.00 . A A . 79 ALA HB2 1 1
11 11578 1 1 34 ALA HB3 H -0.653 -8.124 -19.945 1.00 . A A . 79 ALA HB3 1 1
11 11579 1 1 34 ALA N N -1.472 -7.430 -22.317 1.00 . A A . 79 ALA N 1 1
11 11580 1 1 34 ALA O O 0.265 -4.408 -21.940 1.00 . A A . 79 ALA O 1 1
11 11581 1 1 35 ARG C C 0.881 -4.238 -24.896 1.00 . A A . 80 ARG C 1 1
11 11582 1 1 35 ARG CA C 1.729 -5.309 -24.197 1.00 . A A . 80 ARG CA 1 1
11 11583 1 1 35 ARG CB C 2.369 -6.288 -25.203 1.00 . A A . 80 ARG CB 1 1
11 11584 1 1 35 ARG CD C 3.859 -6.652 -27.236 1.00 . A A . 80 ARG CD 1 1
11 11585 1 1 35 ARG CG C 3.226 -5.616 -26.289 1.00 . A A . 80 ARG CG 1 1
11 11586 1 1 35 ARG CZ C 5.965 -7.270 -26.002 1.00 . A A . 80 ARG CZ 1 1
11 11587 1 1 35 ARG H H 0.890 -7.115 -23.393 1.00 . A A . 80 ARG H 1 1
11 11588 1 1 35 ARG HA H 2.520 -4.781 -23.657 1.00 . A A . 80 ARG HA 1 1
11 11589 1 1 35 ARG HB2 H 2.984 -6.994 -24.645 1.00 . A A . 80 ARG HB2 1 1
11 11590 1 1 35 ARG HB3 H 1.587 -6.859 -25.700 1.00 . A A . 80 ARG HB3 1 1
11 11591 1 1 35 ARG HD2 H 3.059 -7.241 -27.691 1.00 . A A . 80 ARG HD2 1 1
11 11592 1 1 35 ARG HD3 H 4.372 -6.141 -28.051 1.00 . A A . 80 ARG HD3 1 1
11 11593 1 1 35 ARG HE H 4.528 -8.541 -26.512 1.00 . A A . 80 ARG HE 1 1
11 11594 1 1 35 ARG HG2 H 2.604 -4.947 -26.885 1.00 . A A . 80 ARG HG2 1 1
11 11595 1 1 35 ARG HG3 H 4.001 -5.020 -25.811 1.00 . A A . 80 ARG HG3 1 1
11 11596 1 1 35 ARG HH11 H 5.985 -5.366 -26.600 1.00 . A A . 80 ARG HH11 1 1
11 11597 1 1 35 ARG HH12 H 7.239 -5.804 -25.446 1.00 . A A . 80 ARG HH12 1 1
11 11598 1 1 35 ARG HH21 H 6.320 -9.139 -25.362 1.00 . A A . 80 ARG HH21 1 1
11 11599 1 1 35 ARG HH22 H 7.568 -7.987 -25.027 1.00 . A A . 80 ARG HH22 1 1
11 11600 1 1 35 ARG N N 0.933 -6.109 -23.245 1.00 . A A . 80 ARG N 1 1
11 11601 1 1 35 ARG NE N 4.800 -7.567 -26.548 1.00 . A A . 80 ARG NE 1 1
11 11602 1 1 35 ARG NH1 N 6.456 -6.066 -26.036 1.00 . A A . 80 ARG NH1 1 1
11 11603 1 1 35 ARG NH2 N 6.651 -8.187 -25.387 1.00 . A A . 80 ARG NH2 1 1
11 11604 1 1 35 ARG O O 1.277 -3.076 -24.962 1.00 . A A . 80 ARG O 1 1
11 11605 1 1 36 VAL C C -1.832 -2.670 -25.162 1.00 . A A . 81 VAL C 1 1
11 11606 1 1 36 VAL CA C -1.210 -3.699 -26.104 1.00 . A A . 81 VAL CA 1 1
11 11607 1 1 36 VAL CB C -2.268 -4.508 -26.878 1.00 . A A . 81 VAL CB 1 1
11 11608 1 1 36 VAL CG1 C -3.386 -3.631 -27.450 1.00 . A A . 81 VAL CG1 1 1
11 11609 1 1 36 VAL CG2 C -1.612 -5.239 -28.058 1.00 . A A . 81 VAL CG2 1 1
11 11610 1 1 36 VAL H H -0.614 -5.559 -25.220 1.00 . A A . 81 VAL H 1 1
11 11611 1 1 36 VAL HA H -0.626 -3.138 -26.834 1.00 . A A . 81 VAL HA 1 1
11 11612 1 1 36 VAL HB H -2.717 -5.246 -26.212 1.00 . A A . 81 VAL HB 1 1
11 11613 1 1 36 VAL HG11 H -2.960 -2.839 -28.065 1.00 . A A . 81 VAL HG11 1 1
11 11614 1 1 36 VAL HG12 H -4.051 -4.236 -28.063 1.00 . A A . 81 VAL HG12 1 1
11 11615 1 1 36 VAL HG13 H -3.972 -3.181 -26.651 1.00 . A A . 81 VAL HG13 1 1
11 11616 1 1 36 VAL HG21 H -0.810 -5.888 -27.713 1.00 . A A . 81 VAL HG21 1 1
11 11617 1 1 36 VAL HG22 H -2.353 -5.853 -28.570 1.00 . A A . 81 VAL HG22 1 1
11 11618 1 1 36 VAL HG23 H -1.198 -4.519 -28.763 1.00 . A A . 81 VAL HG23 1 1
11 11619 1 1 36 VAL N N -0.310 -4.603 -25.371 1.00 . A A . 81 VAL N 1 1
11 11620 1 1 36 VAL O O -1.970 -1.512 -25.550 1.00 . A A . 81 VAL O 1 1
11 11621 1 1 37 LEU C C -1.439 -1.038 -22.594 1.00 . A A . 82 LEU C 1 1
11 11622 1 1 37 LEU CA C -2.536 -2.070 -22.884 1.00 . A A . 82 LEU CA 1 1
11 11623 1 1 37 LEU CB C -2.947 -2.759 -21.569 1.00 . A A . 82 LEU CB 1 1
11 11624 1 1 37 LEU CD1 C -4.613 -3.797 -20.069 1.00 . A A . 82 LEU CD1 1 1
11 11625 1 1 37 LEU CD2 C -5.454 -2.473 -21.978 1.00 . A A . 82 LEU CD2 1 1
11 11626 1 1 37 LEU CG C -4.337 -3.414 -21.523 1.00 . A A . 82 LEU CG 1 1
11 11627 1 1 37 LEU H H -2.010 -4.017 -23.661 1.00 . A A . 82 LEU H 1 1
11 11628 1 1 37 LEU HA H -3.379 -1.499 -23.272 1.00 . A A . 82 LEU HA 1 1
11 11629 1 1 37 LEU HB2 H -2.195 -3.502 -21.303 1.00 . A A . 82 LEU HB2 1 1
11 11630 1 1 37 LEU HB3 H -2.934 -1.997 -20.788 1.00 . A A . 82 LEU HB3 1 1
11 11631 1 1 37 LEU HD11 H -4.771 -2.902 -19.465 1.00 . A A . 82 LEU HD11 1 1
11 11632 1 1 37 LEU HD12 H -5.495 -4.427 -20.004 1.00 . A A . 82 LEU HD12 1 1
11 11633 1 1 37 LEU HD13 H -3.759 -4.335 -19.664 1.00 . A A . 82 LEU HD13 1 1
11 11634 1 1 37 LEU HD21 H -5.368 -2.276 -23.046 1.00 . A A . 82 LEU HD21 1 1
11 11635 1 1 37 LEU HD22 H -6.426 -2.930 -21.800 1.00 . A A . 82 LEU HD22 1 1
11 11636 1 1 37 LEU HD23 H -5.394 -1.532 -21.428 1.00 . A A . 82 LEU HD23 1 1
11 11637 1 1 37 LEU HG H -4.354 -4.313 -22.133 1.00 . A A . 82 LEU HG 1 1
11 11638 1 1 37 LEU N N -2.122 -3.036 -23.909 1.00 . A A . 82 LEU N 1 1
11 11639 1 1 37 LEU O O -1.731 0.155 -22.640 1.00 . A A . 82 LEU O 1 1
11 11640 1 1 38 ILE C C 1.066 0.409 -23.323 1.00 . A A . 83 ILE C 1 1
11 11641 1 1 38 ILE CA C 0.938 -0.546 -22.132 1.00 . A A . 83 ILE CA 1 1
11 11642 1 1 38 ILE CB C 2.266 -1.306 -21.882 1.00 . A A . 83 ILE CB 1 1
11 11643 1 1 38 ILE CD1 C 3.321 -3.052 -20.291 1.00 . A A . 83 ILE CD1 1 1
11 11644 1 1 38 ILE CG1 C 2.216 -2.009 -20.505 1.00 . A A . 83 ILE CG1 1 1
11 11645 1 1 38 ILE CG2 C 3.475 -0.343 -21.962 1.00 . A A . 83 ILE CG2 1 1
11 11646 1 1 38 ILE H H -0.022 -2.472 -22.307 1.00 . A A . 83 ILE H 1 1
11 11647 1 1 38 ILE HA H 0.723 0.069 -21.255 1.00 . A A . 83 ILE HA 1 1
11 11648 1 1 38 ILE HB H 2.384 -2.065 -22.657 1.00 . A A . 83 ILE HB 1 1
11 11649 1 1 38 ILE HD11 H 4.299 -2.577 -20.236 1.00 . A A . 83 ILE HD11 1 1
11 11650 1 1 38 ILE HD12 H 3.140 -3.581 -19.355 1.00 . A A . 83 ILE HD12 1 1
11 11651 1 1 38 ILE HD13 H 3.312 -3.771 -21.110 1.00 . A A . 83 ILE HD13 1 1
11 11652 1 1 38 ILE HG12 H 2.271 -1.262 -19.712 1.00 . A A . 83 ILE HG12 1 1
11 11653 1 1 38 ILE HG13 H 1.263 -2.526 -20.397 1.00 . A A . 83 ILE HG13 1 1
11 11654 1 1 38 ILE HG21 H 3.300 0.538 -21.344 1.00 . A A . 83 ILE HG21 1 1
11 11655 1 1 38 ILE HG22 H 4.391 -0.825 -21.625 1.00 . A A . 83 ILE HG22 1 1
11 11656 1 1 38 ILE HG23 H 3.645 -0.019 -22.994 1.00 . A A . 83 ILE HG23 1 1
11 11657 1 1 38 ILE N N -0.193 -1.471 -22.347 1.00 . A A . 83 ILE N 1 1
11 11658 1 1 38 ILE O O 1.154 1.621 -23.131 1.00 . A A . 83 ILE O 1 1
11 11659 1 1 39 PHE C C 0.026 1.677 -25.957 1.00 . A A . 84 PHE C 1 1
11 11660 1 1 39 PHE CA C 1.174 0.675 -25.755 1.00 . A A . 84 PHE CA 1 1
11 11661 1 1 39 PHE CB C 1.315 -0.249 -26.963 1.00 . A A . 84 PHE CB 1 1
11 11662 1 1 39 PHE CD1 C 2.931 1.152 -28.314 1.00 . A A . 84 PHE CD1 1 1
11 11663 1 1 39 PHE CD2 C 0.741 0.651 -29.253 1.00 . A A . 84 PHE CD2 1 1
11 11664 1 1 39 PHE CE1 C 3.263 1.891 -29.458 1.00 . A A . 84 PHE CE1 1 1
11 11665 1 1 39 PHE CE2 C 1.075 1.382 -30.408 1.00 . A A . 84 PHE CE2 1 1
11 11666 1 1 39 PHE CG C 1.679 0.514 -28.216 1.00 . A A . 84 PHE CG 1 1
11 11667 1 1 39 PHE CZ C 2.337 1.997 -30.513 1.00 . A A . 84 PHE CZ 1 1
11 11668 1 1 39 PHE H H 0.982 -1.136 -24.636 1.00 . A A . 84 PHE H 1 1
11 11669 1 1 39 PHE HA H 2.093 1.255 -25.660 1.00 . A A . 84 PHE HA 1 1
11 11670 1 1 39 PHE HB2 H 2.086 -0.990 -26.762 1.00 . A A . 84 PHE HB2 1 1
11 11671 1 1 39 PHE HB3 H 0.380 -0.789 -27.116 1.00 . A A . 84 PHE HB3 1 1
11 11672 1 1 39 PHE HD1 H 3.635 1.102 -27.498 1.00 . A A . 84 PHE HD1 1 1
11 11673 1 1 39 PHE HD2 H -0.243 0.216 -29.144 1.00 . A A . 84 PHE HD2 1 1
11 11674 1 1 39 PHE HE1 H 4.222 2.390 -29.507 1.00 . A A . 84 PHE HE1 1 1
11 11675 1 1 39 PHE HE2 H 0.355 1.491 -31.206 1.00 . A A . 84 PHE HE2 1 1
11 11676 1 1 39 PHE HZ H 2.587 2.571 -31.395 1.00 . A A . 84 PHE HZ 1 1
11 11677 1 1 39 PHE N N 1.031 -0.126 -24.546 1.00 . A A . 84 PHE N 1 1
11 11678 1 1 39 PHE O O 0.285 2.869 -26.092 1.00 . A A . 84 PHE O 1 1
11 11679 1 1 40 ASN C C -2.546 3.162 -25.054 1.00 . A A . 85 ASN C 1 1
11 11680 1 1 40 ASN CA C -2.400 2.091 -26.155 1.00 . A A . 85 ASN CA 1 1
11 11681 1 1 40 ASN CB C -3.673 1.225 -26.235 1.00 . A A . 85 ASN CB 1 1
11 11682 1 1 40 ASN CG C -3.766 0.310 -27.452 1.00 . A A . 85 ASN CG 1 1
11 11683 1 1 40 ASN H H -1.383 0.227 -25.879 1.00 . A A . 85 ASN H 1 1
11 11684 1 1 40 ASN HA H -2.277 2.619 -27.103 1.00 . A A . 85 ASN HA 1 1
11 11685 1 1 40 ASN HB2 H -3.751 0.614 -25.335 1.00 . A A . 85 ASN HB2 1 1
11 11686 1 1 40 ASN HB3 H -4.539 1.889 -26.259 1.00 . A A . 85 ASN HB3 1 1
11 11687 1 1 40 ASN HD21 H -5.566 -0.394 -26.853 1.00 . A A . 85 ASN HD21 1 1
11 11688 1 1 40 ASN HD22 H -4.899 -1.093 -28.328 1.00 . A A . 85 ASN HD22 1 1
11 11689 1 1 40 ASN N N -1.231 1.227 -25.942 1.00 . A A . 85 ASN N 1 1
11 11690 1 1 40 ASN ND2 N -4.832 -0.452 -27.539 1.00 . A A . 85 ASN ND2 1 1
11 11691 1 1 40 ASN O O -2.833 4.324 -25.359 1.00 . A A . 85 ASN O 1 1
11 11692 1 1 40 ASN OD1 O -2.921 0.274 -28.337 1.00 . A A . 85 ASN OD1 1 1
11 11693 1 1 41 ASP C C -1.258 4.788 -22.765 1.00 . A A . 86 ASP C 1 1
11 11694 1 1 41 ASP CA C -2.368 3.734 -22.658 1.00 . A A . 86 ASP CA 1 1
11 11695 1 1 41 ASP CB C -2.256 2.975 -21.333 1.00 . A A . 86 ASP CB 1 1
11 11696 1 1 41 ASP CG C -2.383 3.932 -20.137 1.00 . A A . 86 ASP CG 1 1
11 11697 1 1 41 ASP H H -2.088 1.829 -23.582 1.00 . A A . 86 ASP H 1 1
11 11698 1 1 41 ASP HA H -3.327 4.254 -22.669 1.00 . A A . 86 ASP HA 1 1
11 11699 1 1 41 ASP HB2 H -3.046 2.223 -21.278 1.00 . A A . 86 ASP HB2 1 1
11 11700 1 1 41 ASP HB3 H -1.294 2.461 -21.294 1.00 . A A . 86 ASP HB3 1 1
11 11701 1 1 41 ASP N N -2.327 2.795 -23.784 1.00 . A A . 86 ASP N 1 1
11 11702 1 1 41 ASP O O -1.538 5.985 -22.645 1.00 . A A . 86 ASP O 1 1
11 11703 1 1 41 ASP OD1 O -3.517 4.374 -19.837 1.00 . A A . 86 ASP OD1 1 1
11 11704 1 1 41 ASP OD2 O -1.353 4.226 -19.483 1.00 . A A . 86 ASP OD2 1 1
11 11705 1 1 42 TRP C C 0.685 6.189 -24.573 1.00 . A A . 87 TRP C 1 1
11 11706 1 1 42 TRP CA C 1.059 5.290 -23.397 1.00 . A A . 87 TRP CA 1 1
11 11707 1 1 42 TRP CB C 2.368 4.556 -23.696 1.00 . A A . 87 TRP CB 1 1
11 11708 1 1 42 TRP CD1 C 4.256 6.271 -23.767 1.00 . A A . 87 TRP CD1 1 1
11 11709 1 1 42 TRP CD2 C 3.693 5.496 -25.805 1.00 . A A . 87 TRP CD2 1 1
11 11710 1 1 42 TRP CE2 C 4.789 6.387 -25.988 1.00 . A A . 87 TRP CE2 1 1
11 11711 1 1 42 TRP CE3 C 3.140 4.924 -26.975 1.00 . A A . 87 TRP CE3 1 1
11 11712 1 1 42 TRP CG C 3.412 5.399 -24.370 1.00 . A A . 87 TRP CG 1 1
11 11713 1 1 42 TRP CH2 C 4.799 6.035 -28.382 1.00 . A A . 87 TRP CH2 1 1
11 11714 1 1 42 TRP CZ2 C 5.363 6.630 -27.243 1.00 . A A . 87 TRP CZ2 1 1
11 11715 1 1 42 TRP CZ3 C 3.676 5.200 -28.247 1.00 . A A . 87 TRP CZ3 1 1
11 11716 1 1 42 TRP H H 0.156 3.369 -23.166 1.00 . A A . 87 TRP H 1 1
11 11717 1 1 42 TRP HA H 1.227 5.945 -22.541 1.00 . A A . 87 TRP HA 1 1
11 11718 1 1 42 TRP HB2 H 2.774 4.156 -22.765 1.00 . A A . 87 TRP HB2 1 1
11 11719 1 1 42 TRP HB3 H 2.160 3.717 -24.358 1.00 . A A . 87 TRP HB3 1 1
11 11720 1 1 42 TRP HD1 H 4.296 6.480 -22.699 1.00 . A A . 87 TRP HD1 1 1
11 11721 1 1 42 TRP HE1 H 5.818 7.509 -24.510 1.00 . A A . 87 TRP HE1 1 1
11 11722 1 1 42 TRP HE3 H 2.283 4.273 -26.895 1.00 . A A . 87 TRP HE3 1 1
11 11723 1 1 42 TRP HH2 H 5.222 6.221 -29.362 1.00 . A A . 87 TRP HH2 1 1
11 11724 1 1 42 TRP HZ2 H 6.234 7.260 -27.323 1.00 . A A . 87 TRP HZ2 1 1
11 11725 1 1 42 TRP HZ3 H 3.229 4.756 -29.127 1.00 . A A . 87 TRP HZ3 1 1
11 11726 1 1 42 TRP N N -0.022 4.363 -23.073 1.00 . A A . 87 TRP N 1 1
11 11727 1 1 42 TRP NE1 N 5.072 6.851 -24.723 1.00 . A A . 87 TRP NE1 1 1
11 11728 1 1 42 TRP O O 0.865 7.390 -24.453 1.00 . A A . 87 TRP O 1 1
11 11729 1 1 43 GLU C C -1.194 7.565 -26.572 1.00 . A A . 88 GLU C 1 1
11 11730 1 1 43 GLU CA C -0.151 6.475 -26.860 1.00 . A A . 88 GLU CA 1 1
11 11731 1 1 43 GLU CB C -0.605 5.570 -28.019 1.00 . A A . 88 GLU CB 1 1
11 11732 1 1 43 GLU CD C -1.024 5.702 -30.519 1.00 . A A . 88 GLU CD 1 1
11 11733 1 1 43 GLU CG C -0.166 6.194 -29.340 1.00 . A A . 88 GLU CG 1 1
11 11734 1 1 43 GLU H H 0.067 4.667 -25.777 1.00 . A A . 88 GLU H 1 1
11 11735 1 1 43 GLU HA H 0.773 6.979 -27.155 1.00 . A A . 88 GLU HA 1 1
11 11736 1 1 43 GLU HB2 H -0.145 4.586 -27.947 1.00 . A A . 88 GLU HB2 1 1
11 11737 1 1 43 GLU HB3 H -1.688 5.453 -27.993 1.00 . A A . 88 GLU HB3 1 1
11 11738 1 1 43 GLU HG2 H -0.244 7.276 -29.251 1.00 . A A . 88 GLU HG2 1 1
11 11739 1 1 43 GLU HG3 H 0.888 5.957 -29.499 1.00 . A A . 88 GLU HG3 1 1
11 11740 1 1 43 GLU N N 0.147 5.670 -25.681 1.00 . A A . 88 GLU N 1 1
11 11741 1 1 43 GLU O O -0.994 8.716 -26.955 1.00 . A A . 88 GLU O 1 1
11 11742 1 1 43 GLU OE1 O -0.715 4.644 -31.117 1.00 . A A . 88 GLU OE1 1 1
11 11743 1 1 43 GLU OE2 O -2.005 6.401 -30.875 1.00 . A A . 88 GLU OE2 1 1
11 11744 1 1 44 GLU C C -2.602 9.315 -24.480 1.00 . A A . 89 GLU C 1 1
11 11745 1 1 44 GLU CA C -3.247 8.252 -25.395 1.00 . A A . 89 GLU CA 1 1
11 11746 1 1 44 GLU CB C -4.391 7.498 -24.700 1.00 . A A . 89 GLU CB 1 1
11 11747 1 1 44 GLU CD C -5.671 9.459 -23.607 1.00 . A A . 89 GLU CD 1 1
11 11748 1 1 44 GLU CG C -5.700 8.284 -24.609 1.00 . A A . 89 GLU CG 1 1
11 11749 1 1 44 GLU H H -2.413 6.294 -25.545 1.00 . A A . 89 GLU H 1 1
11 11750 1 1 44 GLU HA H -3.646 8.763 -26.273 1.00 . A A . 89 GLU HA 1 1
11 11751 1 1 44 GLU HB2 H -4.611 6.604 -25.286 1.00 . A A . 89 GLU HB2 1 1
11 11752 1 1 44 GLU HB3 H -4.076 7.169 -23.711 1.00 . A A . 89 GLU HB3 1 1
11 11753 1 1 44 GLU HG2 H -5.964 8.640 -25.608 1.00 . A A . 89 GLU HG2 1 1
11 11754 1 1 44 GLU HG3 H -6.467 7.572 -24.303 1.00 . A A . 89 GLU HG3 1 1
11 11755 1 1 44 GLU N N -2.267 7.258 -25.836 1.00 . A A . 89 GLU N 1 1
11 11756 1 1 44 GLU O O -2.705 10.523 -24.740 1.00 . A A . 89 GLU O 1 1
11 11757 1 1 44 GLU OE1 O -5.292 9.258 -22.428 1.00 . A A . 89 GLU OE1 1 1
11 11758 1 1 44 GLU OE2 O -6.084 10.583 -23.983 1.00 . A A . 89 GLU OE2 1 1
11 11759 1 1 45 ARG C C -0.014 10.580 -23.325 1.00 . A A . 90 ARG C 1 1
11 11760 1 1 45 ARG CA C -1.098 9.788 -22.583 1.00 . A A . 90 ARG CA 1 1
11 11761 1 1 45 ARG CB C -0.511 9.014 -21.391 1.00 . A A . 90 ARG CB 1 1
11 11762 1 1 45 ARG CD C -2.371 9.570 -19.674 1.00 . A A . 90 ARG CD 1 1
11 11763 1 1 45 ARG CG C -1.551 8.481 -20.384 1.00 . A A . 90 ARG CG 1 1
11 11764 1 1 45 ARG CZ C -1.942 11.610 -18.288 1.00 . A A . 90 ARG CZ 1 1
11 11765 1 1 45 ARG H H -1.760 7.874 -23.315 1.00 . A A . 90 ARG H 1 1
11 11766 1 1 45 ARG HA H -1.791 10.540 -22.206 1.00 . A A . 90 ARG HA 1 1
11 11767 1 1 45 ARG HB2 H 0.088 8.181 -21.763 1.00 . A A . 90 ARG HB2 1 1
11 11768 1 1 45 ARG HB3 H 0.155 9.682 -20.851 1.00 . A A . 90 ARG HB3 1 1
11 11769 1 1 45 ARG HD2 H -2.987 10.088 -20.409 1.00 . A A . 90 ARG HD2 1 1
11 11770 1 1 45 ARG HD3 H -3.046 9.077 -18.971 1.00 . A A . 90 ARG HD3 1 1
11 11771 1 1 45 ARG HE H -0.531 10.375 -18.893 1.00 . A A . 90 ARG HE 1 1
11 11772 1 1 45 ARG HG2 H -2.245 7.815 -20.898 1.00 . A A . 90 ARG HG2 1 1
11 11773 1 1 45 ARG HG3 H -1.027 7.892 -19.630 1.00 . A A . 90 ARG HG3 1 1
11 11774 1 1 45 ARG HH11 H -3.890 11.281 -18.583 1.00 . A A . 90 ARG HH11 1 1
11 11775 1 1 45 ARG HH12 H -3.506 12.714 -17.670 1.00 . A A . 90 ARG HH12 1 1
11 11776 1 1 45 ARG HH21 H -0.112 12.436 -18.036 1.00 . A A . 90 ARG HH21 1 1
11 11777 1 1 45 ARG HH22 H -1.426 13.216 -17.218 1.00 . A A . 90 ARG HH22 1 1
11 11778 1 1 45 ARG N N -1.840 8.877 -23.466 1.00 . A A . 90 ARG N 1 1
11 11779 1 1 45 ARG NE N -1.523 10.546 -18.947 1.00 . A A . 90 ARG NE 1 1
11 11780 1 1 45 ARG NH1 N -3.209 11.888 -18.160 1.00 . A A . 90 ARG NH1 1 1
11 11781 1 1 45 ARG NH2 N -1.093 12.427 -17.742 1.00 . A A . 90 ARG NH2 1 1
11 11782 1 1 45 ARG O O 0.248 11.709 -22.937 1.00 . A A . 90 ARG O 1 1
11 11783 1 1 46 LYS C C 0.996 11.703 -26.246 1.00 . A A . 91 LYS C 1 1
11 11784 1 1 46 LYS CA C 1.591 10.696 -25.256 1.00 . A A . 91 LYS CA 1 1
11 11785 1 1 46 LYS CB C 2.434 9.592 -25.923 1.00 . A A . 91 LYS CB 1 1
11 11786 1 1 46 LYS CD C 3.371 10.092 -28.241 1.00 . A A . 91 LYS CD 1 1
11 11787 1 1 46 LYS CE C 4.559 10.713 -28.990 1.00 . A A . 91 LYS CE 1 1
11 11788 1 1 46 LYS CG C 3.640 10.106 -26.728 1.00 . A A . 91 LYS CG 1 1
11 11789 1 1 46 LYS H H 0.324 9.096 -24.622 1.00 . A A . 91 LYS H 1 1
11 11790 1 1 46 LYS HA H 2.253 11.260 -24.603 1.00 . A A . 91 LYS HA 1 1
11 11791 1 1 46 LYS HB2 H 2.825 8.948 -25.136 1.00 . A A . 91 LYS HB2 1 1
11 11792 1 1 46 LYS HB3 H 1.799 8.975 -26.560 1.00 . A A . 91 LYS HB3 1 1
11 11793 1 1 46 LYS HD2 H 3.233 9.058 -28.567 1.00 . A A . 91 LYS HD2 1 1
11 11794 1 1 46 LYS HD3 H 2.458 10.650 -28.459 1.00 . A A . 91 LYS HD3 1 1
11 11795 1 1 46 LYS HE2 H 4.703 11.740 -28.633 1.00 . A A . 91 LYS HE2 1 1
11 11796 1 1 46 LYS HE3 H 5.465 10.149 -28.741 1.00 . A A . 91 LYS HE3 1 1
11 11797 1 1 46 LYS HG2 H 3.906 11.113 -26.400 1.00 . A A . 91 LYS HG2 1 1
11 11798 1 1 46 LYS HG3 H 4.492 9.456 -26.528 1.00 . A A . 91 LYS HG3 1 1
11 11799 1 1 46 LYS HZ1 H 3.532 11.251 -30.732 1.00 . A A . 91 LYS HZ1 1 1
11 11800 1 1 46 LYS HZ2 H 5.143 11.121 -30.948 1.00 . A A . 91 LYS HZ2 1 1
11 11801 1 1 46 LYS HZ3 H 4.235 9.772 -30.829 1.00 . A A . 91 LYS HZ3 1 1
11 11802 1 1 46 LYS N N 0.562 10.059 -24.413 1.00 . A A . 91 LYS N 1 1
11 11803 1 1 46 LYS NZ N 4.349 10.712 -30.467 1.00 . A A . 91 LYS NZ 1 1
11 11804 1 1 46 LYS O O 1.609 12.737 -26.506 1.00 . A A . 91 LYS O 1 1
11 11805 1 1 47 ARG C C -1.431 13.622 -26.517 1.00 . A A . 92 ARG C 1 1
11 11806 1 1 47 ARG CA C -1.045 12.462 -27.448 1.00 . A A . 92 ARG CA 1 1
11 11807 1 1 47 ARG CB C -2.294 11.791 -28.050 1.00 . A A . 92 ARG CB 1 1
11 11808 1 1 47 ARG CD C -3.188 10.057 -29.649 1.00 . A A . 92 ARG CD 1 1
11 11809 1 1 47 ARG CG C -1.964 10.890 -29.251 1.00 . A A . 92 ARG CG 1 1
11 11810 1 1 47 ARG CZ C -2.941 9.288 -32.036 1.00 . A A . 92 ARG CZ 1 1
11 11811 1 1 47 ARG H H -0.630 10.543 -26.556 1.00 . A A . 92 ARG H 1 1
11 11812 1 1 47 ARG HA H -0.460 12.901 -28.260 1.00 . A A . 92 ARG HA 1 1
11 11813 1 1 47 ARG HB2 H -2.794 11.205 -27.278 1.00 . A A . 92 ARG HB2 1 1
11 11814 1 1 47 ARG HB3 H -2.988 12.565 -28.385 1.00 . A A . 92 ARG HB3 1 1
11 11815 1 1 47 ARG HD2 H -3.518 9.486 -28.780 1.00 . A A . 92 ARG HD2 1 1
11 11816 1 1 47 ARG HD3 H -4.008 10.718 -29.942 1.00 . A A . 92 ARG HD3 1 1
11 11817 1 1 47 ARG HE H -2.591 8.167 -30.462 1.00 . A A . 92 ARG HE 1 1
11 11818 1 1 47 ARG HG2 H -1.652 11.511 -30.093 1.00 . A A . 92 ARG HG2 1 1
11 11819 1 1 47 ARG HG3 H -1.145 10.217 -29.004 1.00 . A A . 92 ARG HG3 1 1
11 11820 1 1 47 ARG HH11 H -3.510 11.207 -32.005 1.00 . A A . 92 ARG HH11 1 1
11 11821 1 1 47 ARG HH12 H -3.321 10.510 -33.590 1.00 . A A . 92 ARG HH12 1 1
11 11822 1 1 47 ARG HH21 H -2.395 7.412 -32.334 1.00 . A A . 92 ARG HH21 1 1
11 11823 1 1 47 ARG HH22 H -2.685 8.350 -33.806 1.00 . A A . 92 ARG HH22 1 1
11 11824 1 1 47 ARG N N -0.225 11.459 -26.738 1.00 . A A . 92 ARG N 1 1
11 11825 1 1 47 ARG NE N -2.874 9.107 -30.731 1.00 . A A . 92 ARG NE 1 1
11 11826 1 1 47 ARG NH1 N -3.282 10.420 -32.588 1.00 . A A . 92 ARG NH1 1 1
11 11827 1 1 47 ARG NH2 N -2.649 8.284 -32.803 1.00 . A A . 92 ARG NH2 1 1
11 11828 1 1 47 ARG O O -1.438 14.773 -26.956 1.00 . A A . 92 ARG O 1 1
11 11829 1 1 48 SER C C -0.615 15.112 -23.781 1.00 . A A . 93 SER C 1 1
11 11830 1 1 48 SER CA C -1.907 14.373 -24.206 1.00 . A A . 93 SER CA 1 1
11 11831 1 1 48 SER CB C -2.599 13.744 -22.991 1.00 . A A . 93 SER CB 1 1
11 11832 1 1 48 SER H H -1.790 12.360 -24.979 1.00 . A A . 93 SER H 1 1
11 11833 1 1 48 SER HA H -2.589 15.119 -24.616 1.00 . A A . 93 SER HA 1 1
11 11834 1 1 48 SER HB2 H -3.453 13.156 -23.333 1.00 . A A . 93 SER HB2 1 1
11 11835 1 1 48 SER HB3 H -1.903 13.086 -22.470 1.00 . A A . 93 SER HB3 1 1
11 11836 1 1 48 SER HG H -3.581 14.340 -21.388 1.00 . A A . 93 SER HG 1 1
11 11837 1 1 48 SER N N -1.686 13.338 -25.233 1.00 . A A . 93 SER N 1 1
11 11838 1 1 48 SER O O -0.609 16.339 -23.663 1.00 . A A . 93 SER O 1 1
11 11839 1 1 48 SER OG O -3.057 14.754 -22.106 1.00 . A A . 93 SER OG 1 1
11 11840 1 1 49 GLU C C 2.967 14.310 -23.842 1.00 . A A . 94 GLU C 1 1
11 11841 1 1 49 GLU CA C 1.768 14.856 -23.024 1.00 . A A . 94 GLU CA 1 1
11 11842 1 1 49 GLU CB C 1.877 14.394 -21.554 1.00 . A A . 94 GLU CB 1 1
11 11843 1 1 49 GLU CD C 0.979 14.591 -19.153 1.00 . A A . 94 GLU CD 1 1
11 11844 1 1 49 GLU CG C 0.795 14.985 -20.637 1.00 . A A . 94 GLU CG 1 1
11 11845 1 1 49 GLU H H 0.398 13.379 -23.655 1.00 . A A . 94 GLU H 1 1
11 11846 1 1 49 GLU HA H 1.793 15.944 -23.023 1.00 . A A . 94 GLU HA 1 1
11 11847 1 1 49 GLU HB2 H 1.825 13.307 -21.506 1.00 . A A . 94 GLU HB2 1 1
11 11848 1 1 49 GLU HB3 H 2.849 14.699 -21.179 1.00 . A A . 94 GLU HB3 1 1
11 11849 1 1 49 GLU HG2 H 0.820 16.074 -20.738 1.00 . A A . 94 GLU HG2 1 1
11 11850 1 1 49 GLU HG3 H -0.188 14.642 -20.967 1.00 . A A . 94 GLU HG3 1 1
11 11851 1 1 49 GLU N N 0.493 14.385 -23.592 1.00 . A A . 94 GLU N 1 1
11 11852 1 1 49 GLU O O 3.336 13.142 -23.687 1.00 . A A . 94 GLU O 1 1
11 11853 1 1 49 GLU OE1 O 1.241 13.401 -18.838 1.00 . A A . 94 GLU OE1 1 1
11 11854 1 1 49 GLU OE2 O 0.786 15.470 -18.276 1.00 . A A . 94 GLU OE2 1 1
11 11855 1 1 50 PRO C C 5.834 13.993 -25.293 1.00 . A A . 95 PRO C 1 1
11 11856 1 1 50 PRO CA C 4.500 14.598 -25.775 1.00 . A A . 95 PRO CA 1 1
11 11857 1 1 50 PRO CB C 4.717 15.787 -26.721 1.00 . A A . 95 PRO CB 1 1
11 11858 1 1 50 PRO CD C 3.416 16.544 -24.875 1.00 . A A . 95 PRO CD 1 1
11 11859 1 1 50 PRO CG C 4.524 17.006 -25.819 1.00 . A A . 95 PRO CG 1 1
11 11860 1 1 50 PRO HA H 3.976 13.817 -26.324 1.00 . A A . 95 PRO HA 1 1
11 11861 1 1 50 PRO HB2 H 5.705 15.783 -27.183 1.00 . A A . 95 PRO HB2 1 1
11 11862 1 1 50 PRO HB3 H 3.943 15.782 -27.491 1.00 . A A . 95 PRO HB3 1 1
11 11863 1 1 50 PRO HD2 H 3.499 17.066 -23.920 1.00 . A A . 95 PRO HD2 1 1
11 11864 1 1 50 PRO HD3 H 2.441 16.732 -25.329 1.00 . A A . 95 PRO HD3 1 1
11 11865 1 1 50 PRO HG2 H 5.437 17.195 -25.253 1.00 . A A . 95 PRO HG2 1 1
11 11866 1 1 50 PRO HG3 H 4.230 17.889 -26.387 1.00 . A A . 95 PRO HG3 1 1
11 11867 1 1 50 PRO N N 3.612 15.110 -24.717 1.00 . A A . 95 PRO N 1 1
11 11868 1 1 50 PRO O O 6.541 13.356 -26.078 1.00 . A A . 95 PRO O 1 1
11 11869 1 1 51 TRP C C 7.387 12.216 -22.905 1.00 . A A . 96 TRP C 1 1
11 11870 1 1 51 TRP CA C 7.426 13.680 -23.390 1.00 . A A . 96 TRP CA 1 1
11 11871 1 1 51 TRP CB C 7.771 14.637 -22.242 1.00 . A A . 96 TRP CB 1 1
11 11872 1 1 51 TRP CD1 C 6.253 13.919 -20.336 1.00 . A A . 96 TRP CD1 1 1
11 11873 1 1 51 TRP CD2 C 5.833 16.014 -21.037 1.00 . A A . 96 TRP CD2 1 1
11 11874 1 1 51 TRP CE2 C 4.941 15.751 -19.955 1.00 . A A . 96 TRP CE2 1 1
11 11875 1 1 51 TRP CE3 C 5.718 17.269 -21.677 1.00 . A A . 96 TRP CE3 1 1
11 11876 1 1 51 TRP CG C 6.680 14.838 -21.232 1.00 . A A . 96 TRP CG 1 1
11 11877 1 1 51 TRP CH2 C 3.903 17.929 -20.177 1.00 . A A . 96 TRP CH2 1 1
11 11878 1 1 51 TRP CZ2 C 3.993 16.692 -19.520 1.00 . A A . 96 TRP CZ2 1 1
11 11879 1 1 51 TRP CZ3 C 4.763 18.214 -21.255 1.00 . A A . 96 TRP CZ3 1 1
11 11880 1 1 51 TRP H H 5.547 14.677 -23.423 1.00 . A A . 96 TRP H 1 1
11 11881 1 1 51 TRP HA H 8.237 13.736 -24.113 1.00 . A A . 96 TRP HA 1 1
11 11882 1 1 51 TRP HB2 H 8.665 14.282 -21.728 1.00 . A A . 96 TRP HB2 1 1
11 11883 1 1 51 TRP HB3 H 8.018 15.608 -22.673 1.00 . A A . 96 TRP HB3 1 1
11 11884 1 1 51 TRP HD1 H 6.650 12.911 -20.240 1.00 . A A . 96 TRP HD1 1 1
11 11885 1 1 51 TRP HE1 H 4.767 13.952 -18.826 1.00 . A A . 96 TRP HE1 1 1
11 11886 1 1 51 TRP HE3 H 6.376 17.504 -22.502 1.00 . A A . 96 TRP HE3 1 1
11 11887 1 1 51 TRP HH2 H 3.172 18.663 -19.859 1.00 . A A . 96 TRP HH2 1 1
11 11888 1 1 51 TRP HZ2 H 3.331 16.457 -18.699 1.00 . A A . 96 TRP HZ2 1 1
11 11889 1 1 51 TRP HZ3 H 4.690 19.170 -21.759 1.00 . A A . 96 TRP HZ3 1 1
11 11890 1 1 51 TRP N N 6.185 14.163 -24.015 1.00 . A A . 96 TRP N 1 1
11 11891 1 1 51 TRP NE1 N 5.238 14.461 -19.567 1.00 . A A . 96 TRP NE1 1 1
11 11892 1 1 51 TRP O O 8.391 11.716 -22.390 1.00 . A A . 96 TRP O 1 1
11 11893 1 1 52 LEU C C 6.980 9.127 -22.810 1.00 . A A . 97 LEU C 1 1
11 11894 1 1 52 LEU CA C 5.996 10.238 -22.363 1.00 . A A . 97 LEU CA 1 1
11 11895 1 1 52 LEU CB C 4.530 9.823 -22.631 1.00 . A A . 97 LEU CB 1 1
11 11896 1 1 52 LEU CD1 C 4.658 8.308 -20.503 1.00 . A A . 97 LEU CD1 1 1
11 11897 1 1 52 LEU CD2 C 2.907 9.968 -20.717 1.00 . A A . 97 LEU CD2 1 1
11 11898 1 1 52 LEU CG C 3.790 9.039 -21.527 1.00 . A A . 97 LEU CG 1 1
11 11899 1 1 52 LEU H H 5.456 11.998 -23.449 1.00 . A A . 97 LEU H 1 1
11 11900 1 1 52 LEU HA H 6.125 10.413 -21.294 1.00 . A A . 97 LEU HA 1 1
11 11901 1 1 52 LEU HB2 H 3.941 10.709 -22.861 1.00 . A A . 97 LEU HB2 1 1
11 11902 1 1 52 LEU HB3 H 4.507 9.228 -23.541 1.00 . A A . 97 LEU HB3 1 1
11 11903 1 1 52 LEU HD11 H 5.243 9.018 -19.912 1.00 . A A . 97 LEU HD11 1 1
11 11904 1 1 52 LEU HD12 H 4.023 7.736 -19.825 1.00 . A A . 97 LEU HD12 1 1
11 11905 1 1 52 LEU HD13 H 5.314 7.609 -21.007 1.00 . A A . 97 LEU HD13 1 1
11 11906 1 1 52 LEU HD21 H 2.226 10.484 -21.389 1.00 . A A . 97 LEU HD21 1 1
11 11907 1 1 52 LEU HD22 H 2.337 9.366 -20.011 1.00 . A A . 97 LEU HD22 1 1
11 11908 1 1 52 LEU HD23 H 3.515 10.696 -20.185 1.00 . A A . 97 LEU HD23 1 1
11 11909 1 1 52 LEU HG H 3.132 8.315 -22.009 1.00 . A A . 97 LEU HG 1 1
11 11910 1 1 52 LEU N N 6.244 11.529 -23.018 1.00 . A A . 97 LEU N 1 1
11 11911 1 1 52 LEU O O 7.061 8.807 -23.999 1.00 . A A . 97 LEU O 1 1
11 11912 1 1 53 ARG C C 7.860 5.994 -22.124 1.00 . A A . 98 ARG C 1 1
11 11913 1 1 53 ARG CA C 8.592 7.348 -22.093 1.00 . A A . 98 ARG CA 1 1
11 11914 1 1 53 ARG CB C 9.708 7.397 -21.032 1.00 . A A . 98 ARG CB 1 1
11 11915 1 1 53 ARG CD C 11.943 6.486 -20.208 1.00 . A A . 98 ARG CD 1 1
11 11916 1 1 53 ARG CG C 10.853 6.398 -21.285 1.00 . A A . 98 ARG CG 1 1
11 11917 1 1 53 ARG CZ C 13.445 8.277 -19.303 1.00 . A A . 98 ARG CZ 1 1
11 11918 1 1 53 ARG H H 7.559 8.798 -20.902 1.00 . A A . 98 ARG H 1 1
11 11919 1 1 53 ARG HA H 9.046 7.489 -23.076 1.00 . A A . 98 ARG HA 1 1
11 11920 1 1 53 ARG HB2 H 10.125 8.406 -21.017 1.00 . A A . 98 ARG HB2 1 1
11 11921 1 1 53 ARG HB3 H 9.276 7.198 -20.048 1.00 . A A . 98 ARG HB3 1 1
11 11922 1 1 53 ARG HD2 H 11.475 6.343 -19.231 1.00 . A A . 98 ARG HD2 1 1
11 11923 1 1 53 ARG HD3 H 12.655 5.675 -20.370 1.00 . A A . 98 ARG HD3 1 1
11 11924 1 1 53 ARG HE H 12.579 8.324 -21.090 1.00 . A A . 98 ARG HE 1 1
11 11925 1 1 53 ARG HG2 H 10.454 5.384 -21.273 1.00 . A A . 98 ARG HG2 1 1
11 11926 1 1 53 ARG HG3 H 11.296 6.586 -22.264 1.00 . A A . 98 ARG HG3 1 1
11 11927 1 1 53 ARG HH11 H 13.253 6.748 -18.032 1.00 . A A . 98 ARG HH11 1 1
11 11928 1 1 53 ARG HH12 H 14.268 8.052 -17.477 1.00 . A A . 98 ARG HH12 1 1
11 11929 1 1 53 ARG HH21 H 13.869 9.961 -20.315 1.00 . A A . 98 ARG HH21 1 1
11 11930 1 1 53 ARG HH22 H 14.610 9.818 -18.749 1.00 . A A . 98 ARG HH22 1 1
11 11931 1 1 53 ARG N N 7.674 8.485 -21.857 1.00 . A A . 98 ARG N 1 1
11 11932 1 1 53 ARG NE N 12.666 7.776 -20.247 1.00 . A A . 98 ARG NE 1 1
11 11933 1 1 53 ARG NH1 N 13.674 7.649 -18.183 1.00 . A A . 98 ARG NH1 1 1
11 11934 1 1 53 ARG NH2 N 14.019 9.436 -19.468 1.00 . A A . 98 ARG NH2 1 1
11 11935 1 1 53 ARG O O 6.938 5.766 -21.342 1.00 . A A . 98 ARG O 1 1
11 11936 1 1 54 LEU C C 8.711 2.642 -23.095 1.00 . A A . 99 LEU C 1 1
11 11937 1 1 54 LEU CA C 7.673 3.774 -23.246 1.00 . A A . 99 LEU CA 1 1
11 11938 1 1 54 LEU CB C 7.013 3.832 -24.639 1.00 . A A . 99 LEU CB 1 1
11 11939 1 1 54 LEU CD1 C 7.210 1.559 -25.739 1.00 . A A . 99 LEU CD1 1 1
11 11940 1 1 54 LEU CD2 C 5.317 1.961 -24.167 1.00 . A A . 99 LEU CD2 1 1
11 11941 1 1 54 LEU CG C 6.250 2.610 -25.187 1.00 . A A . 99 LEU CG 1 1
11 11942 1 1 54 LEU H H 9.079 5.335 -23.588 1.00 . A A . 99 LEU H 1 1
11 11943 1 1 54 LEU HA H 6.874 3.621 -22.516 1.00 . A A . 99 LEU HA 1 1
11 11944 1 1 54 LEU HB2 H 6.288 4.631 -24.592 1.00 . A A . 99 LEU HB2 1 1
11 11945 1 1 54 LEU HB3 H 7.759 4.134 -25.376 1.00 . A A . 99 LEU HB3 1 1
11 11946 1 1 54 LEU HD11 H 7.659 0.986 -24.931 1.00 . A A . 99 LEU HD11 1 1
11 11947 1 1 54 LEU HD12 H 6.676 0.892 -26.407 1.00 . A A . 99 LEU HD12 1 1
11 11948 1 1 54 LEU HD13 H 7.998 2.044 -26.317 1.00 . A A . 99 LEU HD13 1 1
11 11949 1 1 54 LEU HD21 H 4.677 2.723 -23.721 1.00 . A A . 99 LEU HD21 1 1
11 11950 1 1 54 LEU HD22 H 4.685 1.236 -24.677 1.00 . A A . 99 LEU HD22 1 1
11 11951 1 1 54 LEU HD23 H 5.880 1.455 -23.383 1.00 . A A . 99 LEU HD23 1 1
11 11952 1 1 54 LEU HG H 5.621 2.947 -26.013 1.00 . A A . 99 LEU HG 1 1
11 11953 1 1 54 LEU N N 8.290 5.089 -23.007 1.00 . A A . 99 LEU N 1 1
11 11954 1 1 54 LEU O O 9.739 2.643 -23.773 1.00 . A A . 99 LEU O 1 1
11 11955 1 1 55 ASP C C 8.234 -0.783 -21.864 1.00 . A A . 100 ASP C 1 1
11 11956 1 1 55 ASP CA C 9.183 0.410 -22.069 1.00 . A A . 100 ASP CA 1 1
11 11957 1 1 55 ASP CB C 10.146 0.519 -20.878 1.00 . A A . 100 ASP CB 1 1
11 11958 1 1 55 ASP CG C 11.368 1.401 -21.185 1.00 . A A . 100 ASP CG 1 1
11 11959 1 1 55 ASP H H 7.579 1.745 -21.679 1.00 . A A . 100 ASP H 1 1
11 11960 1 1 55 ASP HA H 9.776 0.219 -22.964 1.00 . A A . 100 ASP HA 1 1
11 11961 1 1 55 ASP HB2 H 9.608 0.900 -20.007 1.00 . A A . 100 ASP HB2 1 1
11 11962 1 1 55 ASP HB3 H 10.502 -0.483 -20.624 1.00 . A A . 100 ASP HB3 1 1
11 11963 1 1 55 ASP N N 8.416 1.656 -22.238 1.00 . A A . 100 ASP N 1 1
11 11964 1 1 55 ASP O O 7.284 -0.697 -21.081 1.00 . A A . 100 ASP O 1 1
11 11965 1 1 55 ASP OD1 O 12.283 0.923 -21.898 1.00 . A A . 100 ASP OD1 1 1
11 11966 1 1 55 ASP OD2 O 11.438 2.544 -20.669 1.00 . A A . 100 ASP OD2 1 1
11 11967 1 1 56 MET C C 8.454 -4.345 -23.061 1.00 . A A . 101 MET C 1 1
11 11968 1 1 56 MET CA C 7.696 -3.136 -22.480 1.00 . A A . 101 MET CA 1 1
11 11969 1 1 56 MET CB C 6.288 -2.978 -23.098 1.00 . A A . 101 MET CB 1 1
11 11970 1 1 56 MET CE C 4.913 -1.322 -26.673 1.00 . A A . 101 MET CE 1 1
11 11971 1 1 56 MET CG C 6.239 -2.270 -24.451 1.00 . A A . 101 MET CG 1 1
11 11972 1 1 56 MET H H 9.337 -1.916 -23.122 1.00 . A A . 101 MET H 1 1
11 11973 1 1 56 MET HA H 7.527 -3.347 -21.424 1.00 . A A . 101 MET HA 1 1
11 11974 1 1 56 MET HB2 H 5.823 -3.961 -23.191 1.00 . A A . 101 MET HB2 1 1
11 11975 1 1 56 MET HB3 H 5.675 -2.410 -22.404 1.00 . A A . 101 MET HB3 1 1
11 11976 1 1 56 MET HE1 H 5.872 -1.606 -27.102 1.00 . A A . 101 MET HE1 1 1
11 11977 1 1 56 MET HE2 H 4.130 -1.511 -27.407 1.00 . A A . 101 MET HE2 1 1
11 11978 1 1 56 MET HE3 H 4.922 -0.264 -26.419 1.00 . A A . 101 MET HE3 1 1
11 11979 1 1 56 MET HG2 H 6.557 -1.234 -24.327 1.00 . A A . 101 MET HG2 1 1
11 11980 1 1 56 MET HG3 H 6.920 -2.768 -25.138 1.00 . A A . 101 MET HG3 1 1
11 11981 1 1 56 MET N N 8.481 -1.893 -22.571 1.00 . A A . 101 MET N 1 1
11 11982 1 1 56 MET O O 8.122 -4.856 -24.132 1.00 . A A . 101 MET O 1 1
11 11983 1 1 56 MET SD S 4.583 -2.282 -25.178 1.00 . A A . 101 MET SD 1 1
11 11984 1 1 57 SER C C 9.001 -7.196 -21.816 1.00 . A A . 102 SER C 1 1
11 11985 1 1 57 SER CA C 9.972 -6.198 -22.467 1.00 . A A . 102 SER CA 1 1
11 11986 1 1 57 SER CB C 11.352 -6.277 -21.812 1.00 . A A . 102 SER CB 1 1
11 11987 1 1 57 SER H H 9.771 -4.311 -21.523 1.00 . A A . 102 SER H 1 1
11 11988 1 1 57 SER HA H 10.078 -6.454 -23.523 1.00 . A A . 102 SER HA 1 1
11 11989 1 1 57 SER HB2 H 11.782 -7.268 -21.960 1.00 . A A . 102 SER HB2 1 1
11 11990 1 1 57 SER HB3 H 12.005 -5.536 -22.271 1.00 . A A . 102 SER HB3 1 1
11 11991 1 1 57 SER HG H 12.149 -5.983 -20.049 1.00 . A A . 102 SER HG 1 1
11 11992 1 1 57 SER N N 9.469 -4.821 -22.343 1.00 . A A . 102 SER N 1 1
11 11993 1 1 57 SER O O 8.093 -6.798 -21.087 1.00 . A A . 102 SER O 1 1
11 11994 1 1 57 SER OG O 11.243 -6.007 -20.423 1.00 . A A . 102 SER OG 1 1
11 11995 1 1 58 ASP C C 8.683 -9.384 -19.733 1.00 . A A . 103 ASP C 1 1
11 11996 1 1 58 ASP CA C 8.462 -9.527 -21.250 1.00 . A A . 103 ASP CA 1 1
11 11997 1 1 58 ASP CB C 8.831 -10.933 -21.746 1.00 . A A . 103 ASP CB 1 1
11 11998 1 1 58 ASP CG C 10.295 -11.320 -21.462 1.00 . A A . 103 ASP CG 1 1
11 11999 1 1 58 ASP H H 9.975 -8.812 -22.588 1.00 . A A . 103 ASP H 1 1
11 12000 1 1 58 ASP HA H 7.396 -9.384 -21.435 1.00 . A A . 103 ASP HA 1 1
11 12001 1 1 58 ASP HB2 H 8.163 -11.650 -21.262 1.00 . A A . 103 ASP HB2 1 1
11 12002 1 1 58 ASP HB3 H 8.641 -10.993 -22.818 1.00 . A A . 103 ASP HB3 1 1
11 12003 1 1 58 ASP N N 9.205 -8.501 -22.005 1.00 . A A . 103 ASP N 1 1
11 12004 1 1 58 ASP O O 7.726 -9.461 -18.962 1.00 . A A . 103 ASP O 1 1
11 12005 1 1 58 ASP OD1 O 11.209 -10.711 -22.069 1.00 . A A . 103 ASP OD1 1 1
11 12006 1 1 58 ASP OD2 O 10.533 -12.235 -20.640 1.00 . A A . 103 ASP OD2 1 1
11 12007 1 1 59 LYS C C 9.466 -7.538 -17.383 1.00 . A A . 104 LYS C 1 1
11 12008 1 1 59 LYS CA C 10.241 -8.751 -17.904 1.00 . A A . 104 LYS CA 1 1
11 12009 1 1 59 LYS CB C 11.771 -8.596 -17.775 1.00 . A A . 104 LYS CB 1 1
11 12010 1 1 59 LYS CD C 11.964 -9.607 -15.416 1.00 . A A . 104 LYS CD 1 1
11 12011 1 1 59 LYS CE C 12.655 -9.513 -14.045 1.00 . A A . 104 LYS CE 1 1
11 12012 1 1 59 LYS CG C 12.296 -8.419 -16.340 1.00 . A A . 104 LYS CG 1 1
11 12013 1 1 59 LYS H H 10.646 -8.986 -20.001 1.00 . A A . 104 LYS H 1 1
11 12014 1 1 59 LYS HA H 9.920 -9.605 -17.305 1.00 . A A . 104 LYS HA 1 1
11 12015 1 1 59 LYS HB2 H 12.246 -9.483 -18.202 1.00 . A A . 104 LYS HB2 1 1
11 12016 1 1 59 LYS HB3 H 12.095 -7.738 -18.367 1.00 . A A . 104 LYS HB3 1 1
11 12017 1 1 59 LYS HD2 H 10.885 -9.627 -15.245 1.00 . A A . 104 LYS HD2 1 1
11 12018 1 1 59 LYS HD3 H 12.244 -10.545 -15.903 1.00 . A A . 104 LYS HD3 1 1
11 12019 1 1 59 LYS HE2 H 12.485 -8.515 -13.626 1.00 . A A . 104 LYS HE2 1 1
11 12020 1 1 59 LYS HE3 H 12.173 -10.232 -13.373 1.00 . A A . 104 LYS HE3 1 1
11 12021 1 1 59 LYS HG2 H 13.379 -8.305 -16.400 1.00 . A A . 104 LYS HG2 1 1
11 12022 1 1 59 LYS HG3 H 11.887 -7.504 -15.909 1.00 . A A . 104 LYS HG3 1 1
11 12023 1 1 59 LYS HZ1 H 14.619 -9.139 -14.684 1.00 . A A . 104 LYS HZ1 1 1
11 12024 1 1 59 LYS HZ2 H 14.536 -9.782 -13.189 1.00 . A A . 104 LYS HZ2 1 1
11 12025 1 1 59 LYS HZ3 H 14.295 -10.733 -14.487 1.00 . A A . 104 LYS HZ3 1 1
11 12026 1 1 59 LYS N N 9.909 -9.043 -19.308 1.00 . A A . 104 LYS N 1 1
11 12027 1 1 59 LYS NZ N 14.117 -9.808 -14.112 1.00 . A A . 104 LYS NZ 1 1
11 12028 1 1 59 LYS O O 8.901 -7.604 -16.296 1.00 . A A . 104 LYS O 1 1
11 12029 1 1 60 ALA C C 7.045 -5.629 -17.737 1.00 . A A . 105 ALA C 1 1
11 12030 1 1 60 ALA CA C 8.546 -5.297 -17.818 1.00 . A A . 105 ALA CA 1 1
11 12031 1 1 60 ALA CB C 8.830 -4.180 -18.826 1.00 . A A . 105 ALA CB 1 1
11 12032 1 1 60 ALA H H 9.842 -6.473 -19.063 1.00 . A A . 105 ALA H 1 1
11 12033 1 1 60 ALA HA H 8.854 -4.945 -16.831 1.00 . A A . 105 ALA HA 1 1
11 12034 1 1 60 ALA HB1 H 8.509 -4.499 -19.814 1.00 . A A . 105 ALA HB1 1 1
11 12035 1 1 60 ALA HB2 H 8.286 -3.276 -18.545 1.00 . A A . 105 ALA HB2 1 1
11 12036 1 1 60 ALA HB3 H 9.898 -3.956 -18.847 1.00 . A A . 105 ALA HB3 1 1
11 12037 1 1 60 ALA N N 9.352 -6.468 -18.173 1.00 . A A . 105 ALA N 1 1
11 12038 1 1 60 ALA O O 6.380 -5.179 -16.810 1.00 . A A . 105 ALA O 1 1
11 12039 1 1 61 ILE C C 4.898 -7.765 -17.264 1.00 . A A . 106 ILE C 1 1
11 12040 1 1 61 ILE CA C 5.123 -6.968 -18.559 1.00 . A A . 106 ILE CA 1 1
11 12041 1 1 61 ILE CB C 4.744 -7.725 -19.854 1.00 . A A . 106 ILE CB 1 1
11 12042 1 1 61 ILE CD1 C 4.794 -7.421 -22.420 1.00 . A A . 106 ILE CD1 1 1
11 12043 1 1 61 ILE CG1 C 4.738 -6.739 -21.049 1.00 . A A . 106 ILE CG1 1 1
11 12044 1 1 61 ILE CG2 C 3.349 -8.365 -19.734 1.00 . A A . 106 ILE CG2 1 1
11 12045 1 1 61 ILE H H 7.110 -6.802 -19.387 1.00 . A A . 106 ILE H 1 1
11 12046 1 1 61 ILE HA H 4.435 -6.125 -18.491 1.00 . A A . 106 ILE HA 1 1
11 12047 1 1 61 ILE HB H 5.479 -8.511 -20.036 1.00 . A A . 106 ILE HB 1 1
11 12048 1 1 61 ILE HD11 H 3.893 -8.007 -22.599 1.00 . A A . 106 ILE HD11 1 1
11 12049 1 1 61 ILE HD12 H 4.873 -6.654 -23.191 1.00 . A A . 106 ILE HD12 1 1
11 12050 1 1 61 ILE HD13 H 5.668 -8.069 -22.480 1.00 . A A . 106 ILE HD13 1 1
11 12051 1 1 61 ILE HG12 H 3.844 -6.118 -21.000 1.00 . A A . 106 ILE HG12 1 1
11 12052 1 1 61 ILE HG13 H 5.597 -6.072 -20.991 1.00 . A A . 106 ILE HG13 1 1
11 12053 1 1 61 ILE HG21 H 2.615 -7.604 -19.459 1.00 . A A . 106 ILE HG21 1 1
11 12054 1 1 61 ILE HG22 H 3.048 -8.812 -20.682 1.00 . A A . 106 ILE HG22 1 1
11 12055 1 1 61 ILE HG23 H 3.349 -9.152 -18.976 1.00 . A A . 106 ILE HG23 1 1
11 12056 1 1 61 ILE N N 6.515 -6.476 -18.628 1.00 . A A . 106 ILE N 1 1
11 12057 1 1 61 ILE O O 3.949 -7.462 -16.548 1.00 . A A . 106 ILE O 1 1
11 12058 1 1 62 PHE C C 5.884 -8.530 -14.356 1.00 . A A . 107 PHE C 1 1
11 12059 1 1 62 PHE CA C 5.694 -9.411 -15.609 1.00 . A A . 107 PHE CA 1 1
11 12060 1 1 62 PHE CB C 6.690 -10.582 -15.599 1.00 . A A . 107 PHE CB 1 1
11 12061 1 1 62 PHE CD1 C 5.220 -12.233 -16.871 1.00 . A A . 107 PHE CD1 1 1
11 12062 1 1 62 PHE CD2 C 7.582 -12.091 -17.433 1.00 . A A . 107 PHE CD2 1 1
11 12063 1 1 62 PHE CE1 C 5.054 -13.248 -17.831 1.00 . A A . 107 PHE CE1 1 1
11 12064 1 1 62 PHE CE2 C 7.415 -13.095 -18.402 1.00 . A A . 107 PHE CE2 1 1
11 12065 1 1 62 PHE CG C 6.486 -11.647 -16.668 1.00 . A A . 107 PHE CG 1 1
11 12066 1 1 62 PHE CZ C 6.153 -13.682 -18.594 1.00 . A A . 107 PHE CZ 1 1
11 12067 1 1 62 PHE H H 6.556 -8.913 -17.519 1.00 . A A . 107 PHE H 1 1
11 12068 1 1 62 PHE HA H 4.686 -9.822 -15.538 1.00 . A A . 107 PHE HA 1 1
11 12069 1 1 62 PHE HB2 H 7.700 -10.175 -15.686 1.00 . A A . 107 PHE HB2 1 1
11 12070 1 1 62 PHE HB3 H 6.625 -11.081 -14.631 1.00 . A A . 107 PHE HB3 1 1
11 12071 1 1 62 PHE HD1 H 4.372 -11.916 -16.280 1.00 . A A . 107 PHE HD1 1 1
11 12072 1 1 62 PHE HD2 H 8.559 -11.654 -17.286 1.00 . A A . 107 PHE HD2 1 1
11 12073 1 1 62 PHE HE1 H 4.085 -13.707 -17.974 1.00 . A A . 107 PHE HE1 1 1
11 12074 1 1 62 PHE HE2 H 8.259 -13.417 -18.998 1.00 . A A . 107 PHE HE2 1 1
11 12075 1 1 62 PHE HZ H 6.036 -14.472 -19.322 1.00 . A A . 107 PHE HZ 1 1
11 12076 1 1 62 PHE N N 5.800 -8.675 -16.881 1.00 . A A . 107 PHE N 1 1
11 12077 1 1 62 PHE O O 5.278 -8.805 -13.321 1.00 . A A . 107 PHE O 1 1
11 12078 1 1 63 ARG C C 5.689 -5.529 -13.153 1.00 . A A . 108 ARG C 1 1
11 12079 1 1 63 ARG CA C 6.871 -6.498 -13.309 1.00 . A A . 108 ARG CA 1 1
11 12080 1 1 63 ARG CB C 8.196 -5.733 -13.487 1.00 . A A . 108 ARG CB 1 1
11 12081 1 1 63 ARG CD C 9.752 -6.898 -11.780 1.00 . A A . 108 ARG CD 1 1
11 12082 1 1 63 ARG CG C 9.474 -6.565 -13.254 1.00 . A A . 108 ARG CG 1 1
11 12083 1 1 63 ARG CZ C 8.635 -8.317 -10.040 1.00 . A A . 108 ARG CZ 1 1
11 12084 1 1 63 ARG H H 7.246 -7.338 -15.265 1.00 . A A . 108 ARG H 1 1
11 12085 1 1 63 ARG HA H 6.904 -7.042 -12.364 1.00 . A A . 108 ARG HA 1 1
11 12086 1 1 63 ARG HB2 H 8.228 -5.322 -14.497 1.00 . A A . 108 ARG HB2 1 1
11 12087 1 1 63 ARG HB3 H 8.213 -4.887 -12.797 1.00 . A A . 108 ARG HB3 1 1
11 12088 1 1 63 ARG HD2 H 10.809 -7.154 -11.679 1.00 . A A . 108 ARG HD2 1 1
11 12089 1 1 63 ARG HD3 H 9.557 -6.008 -11.179 1.00 . A A . 108 ARG HD3 1 1
11 12090 1 1 63 ARG HE H 8.657 -8.723 -11.985 1.00 . A A . 108 ARG HE 1 1
11 12091 1 1 63 ARG HG2 H 9.441 -7.487 -13.832 1.00 . A A . 108 ARG HG2 1 1
11 12092 1 1 63 ARG HG3 H 10.316 -5.976 -13.620 1.00 . A A . 108 ARG HG3 1 1
11 12093 1 1 63 ARG HH11 H 9.602 -6.765 -9.240 1.00 . A A . 108 ARG HH11 1 1
11 12094 1 1 63 ARG HH12 H 8.775 -7.792 -8.102 1.00 . A A . 108 ARG HH12 1 1
11 12095 1 1 63 ARG HH21 H 7.581 -9.972 -10.481 1.00 . A A . 108 ARG HH21 1 1
11 12096 1 1 63 ARG HH22 H 7.679 -9.569 -8.796 1.00 . A A . 108 ARG HH22 1 1
11 12097 1 1 63 ARG N N 6.691 -7.459 -14.421 1.00 . A A . 108 ARG N 1 1
11 12098 1 1 63 ARG NE N 8.951 -8.045 -11.296 1.00 . A A . 108 ARG NE 1 1
11 12099 1 1 63 ARG NH1 N 9.025 -7.567 -9.050 1.00 . A A . 108 ARG NH1 1 1
11 12100 1 1 63 ARG NH2 N 7.914 -9.362 -9.752 1.00 . A A . 108 ARG NH2 1 1
11 12101 1 1 63 ARG O O 5.300 -5.224 -12.025 1.00 . A A . 108 ARG O 1 1
11 12102 1 1 64 ARG C C 2.610 -4.865 -14.036 1.00 . A A . 109 ARG C 1 1
11 12103 1 1 64 ARG CA C 3.944 -4.147 -14.292 1.00 . A A . 109 ARG CA 1 1
11 12104 1 1 64 ARG CB C 3.928 -3.377 -15.626 1.00 . A A . 109 ARG CB 1 1
11 12105 1 1 64 ARG CD C 5.244 -1.752 -17.123 1.00 . A A . 109 ARG CD 1 1
11 12106 1 1 64 ARG CG C 5.130 -2.417 -15.745 1.00 . A A . 109 ARG CG 1 1
11 12107 1 1 64 ARG CZ C 4.265 0.329 -18.125 1.00 . A A . 109 ARG CZ 1 1
11 12108 1 1 64 ARG H H 5.517 -5.343 -15.151 1.00 . A A . 109 ARG H 1 1
11 12109 1 1 64 ARG HA H 4.049 -3.418 -13.482 1.00 . A A . 109 ARG HA 1 1
11 12110 1 1 64 ARG HB2 H 3.937 -4.088 -16.455 1.00 . A A . 109 ARG HB2 1 1
11 12111 1 1 64 ARG HB3 H 3.005 -2.796 -15.690 1.00 . A A . 109 ARG HB3 1 1
11 12112 1 1 64 ARG HD2 H 6.232 -1.293 -17.181 1.00 . A A . 109 ARG HD2 1 1
11 12113 1 1 64 ARG HD3 H 5.170 -2.515 -17.900 1.00 . A A . 109 ARG HD3 1 1
11 12114 1 1 64 ARG HE H 3.406 -0.751 -16.702 1.00 . A A . 109 ARG HE 1 1
11 12115 1 1 64 ARG HG2 H 5.054 -1.645 -14.979 1.00 . A A . 109 ARG HG2 1 1
11 12116 1 1 64 ARG HG3 H 6.054 -2.965 -15.565 1.00 . A A . 109 ARG HG3 1 1
11 12117 1 1 64 ARG HH11 H 5.926 -0.224 -19.119 1.00 . A A . 109 ARG HH11 1 1
11 12118 1 1 64 ARG HH12 H 5.269 1.320 -19.560 1.00 . A A . 109 ARG HH12 1 1
11 12119 1 1 64 ARG HH21 H 2.595 1.175 -17.398 1.00 . A A . 109 ARG HH21 1 1
11 12120 1 1 64 ARG HH22 H 3.386 2.059 -18.662 1.00 . A A . 109 ARG HH22 1 1
11 12121 1 1 64 ARG N N 5.099 -5.072 -14.265 1.00 . A A . 109 ARG N 1 1
11 12122 1 1 64 ARG NE N 4.207 -0.716 -17.318 1.00 . A A . 109 ARG NE 1 1
11 12123 1 1 64 ARG NH1 N 5.221 0.488 -18.998 1.00 . A A . 109 ARG NH1 1 1
11 12124 1 1 64 ARG NH2 N 3.340 1.242 -18.075 1.00 . A A . 109 ARG NH2 1 1
11 12125 1 1 64 ARG O O 1.720 -4.297 -13.405 1.00 . A A . 109 ARG O 1 1
11 12126 1 1 65 TYR C C 1.818 -8.427 -13.893 1.00 . A A . 110 TYR C 1 1
11 12127 1 1 65 TYR CA C 1.352 -7.006 -14.311 1.00 . A A . 110 TYR CA 1 1
11 12128 1 1 65 TYR CB C 0.572 -7.048 -15.633 1.00 . A A . 110 TYR CB 1 1
11 12129 1 1 65 TYR CD1 C -1.427 -5.506 -15.486 1.00 . A A . 110 TYR CD1 1 1
11 12130 1 1 65 TYR CD2 C 0.339 -4.986 -17.088 1.00 . A A . 110 TYR CD2 1 1
11 12131 1 1 65 TYR CE1 C -2.180 -4.412 -15.954 1.00 . A A . 110 TYR CE1 1 1
11 12132 1 1 65 TYR CE2 C -0.409 -3.887 -17.557 1.00 . A A . 110 TYR CE2 1 1
11 12133 1 1 65 TYR CG C -0.171 -5.797 -16.054 1.00 . A A . 110 TYR CG 1 1
11 12134 1 1 65 TYR CZ C -1.670 -3.598 -16.991 1.00 . A A . 110 TYR CZ 1 1
11 12135 1 1 65 TYR H H 3.269 -6.481 -15.039 1.00 . A A . 110 TYR H 1 1
11 12136 1 1 65 TYR HA H 0.681 -6.611 -13.550 1.00 . A A . 110 TYR HA 1 1
11 12137 1 1 65 TYR HB2 H 1.249 -7.327 -16.442 1.00 . A A . 110 TYR HB2 1 1
11 12138 1 1 65 TYR HB3 H -0.169 -7.835 -15.543 1.00 . A A . 110 TYR HB3 1 1
11 12139 1 1 65 TYR HD1 H -1.818 -6.130 -14.692 1.00 . A A . 110 TYR HD1 1 1
11 12140 1 1 65 TYR HD2 H 1.300 -5.214 -17.533 1.00 . A A . 110 TYR HD2 1 1
11 12141 1 1 65 TYR HE1 H -3.147 -4.199 -15.520 1.00 . A A . 110 TYR HE1 1 1
11 12142 1 1 65 TYR HE2 H -0.027 -3.262 -18.350 1.00 . A A . 110 TYR HE2 1 1
11 12143 1 1 65 TYR HH H -3.221 -2.402 -16.971 1.00 . A A . 110 TYR HH 1 1
11 12144 1 1 65 TYR N N 2.506 -6.120 -14.478 1.00 . A A . 110 TYR N 1 1
11 12145 1 1 65 TYR O O 2.166 -9.248 -14.746 1.00 . A A . 110 TYR O 1 1
11 12146 1 1 65 TYR OH O -2.388 -2.537 -17.456 1.00 . A A . 110 TYR OH 1 1
11 12147 1 1 66 PRO C C 1.536 -11.276 -12.413 1.00 . A A . 111 PRO C 1 1
11 12148 1 1 66 PRO CA C 2.398 -10.040 -12.109 1.00 . A A . 111 PRO CA 1 1
11 12149 1 1 66 PRO CB C 2.611 -9.833 -10.606 1.00 . A A . 111 PRO CB 1 1
11 12150 1 1 66 PRO CD C 1.457 -7.923 -11.463 1.00 . A A . 111 PRO CD 1 1
11 12151 1 1 66 PRO CG C 1.527 -8.823 -10.230 1.00 . A A . 111 PRO CG 1 1
11 12152 1 1 66 PRO HA H 3.364 -10.217 -12.581 1.00 . A A . 111 PRO HA 1 1
11 12153 1 1 66 PRO HB2 H 2.515 -10.760 -10.038 1.00 . A A . 111 PRO HB2 1 1
11 12154 1 1 66 PRO HB3 H 3.593 -9.389 -10.438 1.00 . A A . 111 PRO HB3 1 1
11 12155 1 1 66 PRO HD2 H 0.446 -7.529 -11.576 1.00 . A A . 111 PRO HD2 1 1
11 12156 1 1 66 PRO HD3 H 2.175 -7.107 -11.364 1.00 . A A . 111 PRO HD3 1 1
11 12157 1 1 66 PRO HG2 H 0.575 -9.339 -10.095 1.00 . A A . 111 PRO HG2 1 1
11 12158 1 1 66 PRO HG3 H 1.791 -8.261 -9.333 1.00 . A A . 111 PRO HG3 1 1
11 12159 1 1 66 PRO N N 1.836 -8.768 -12.588 1.00 . A A . 111 PRO N 1 1
11 12160 1 1 66 PRO O O 2.029 -12.402 -12.328 1.00 . A A . 111 PRO O 1 1
11 12161 1 1 67 HIS C C -0.469 -12.913 -14.406 1.00 . A A . 112 HIS C 1 1
11 12162 1 1 67 HIS CA C -0.677 -12.195 -13.053 1.00 . A A . 112 HIS CA 1 1
11 12163 1 1 67 HIS CB C -2.106 -11.660 -12.922 1.00 . A A . 112 HIS CB 1 1
11 12164 1 1 67 HIS CD2 C -3.323 -11.186 -15.103 1.00 . A A . 112 HIS CD2 1 1
11 12165 1 1 67 HIS CE1 C -2.627 -9.130 -15.481 1.00 . A A . 112 HIS CE1 1 1
11 12166 1 1 67 HIS CG C -2.522 -10.789 -14.075 1.00 . A A . 112 HIS CG 1 1
11 12167 1 1 67 HIS H H -0.091 -10.153 -12.875 1.00 . A A . 112 HIS H 1 1
11 12168 1 1 67 HIS HA H -0.556 -12.949 -12.271 1.00 . A A . 112 HIS HA 1 1
11 12169 1 1 67 HIS HB2 H -2.783 -12.510 -12.877 1.00 . A A . 112 HIS HB2 1 1
11 12170 1 1 67 HIS HB3 H -2.211 -11.100 -11.992 1.00 . A A . 112 HIS HB3 1 1
11 12171 1 1 67 HIS HD2 H -3.792 -12.154 -15.215 1.00 . A A . 112 HIS HD2 1 1
11 12172 1 1 67 HIS HE1 H -2.471 -8.177 -15.967 1.00 . A A . 112 HIS HE1 1 1
11 12173 1 1 67 HIS HE2 H -3.874 -10.117 -16.869 1.00 . A A . 112 HIS HE2 1 1
11 12174 1 1 67 HIS N N 0.265 -11.097 -12.796 1.00 . A A . 112 HIS N 1 1
11 12175 1 1 67 HIS ND1 N -2.068 -9.491 -14.315 1.00 . A A . 112 HIS ND1 1 1
11 12176 1 1 67 HIS NE2 N -3.375 -10.129 -15.979 1.00 . A A . 112 HIS NE2 1 1
11 12177 1 1 67 HIS O O -1.056 -13.979 -14.611 1.00 . A A . 112 HIS O 1 1
11 12178 1 1 68 LEU C C 1.505 -14.253 -16.525 1.00 . A A . 113 LEU C 1 1
11 12179 1 1 68 LEU CA C 0.615 -12.998 -16.632 1.00 . A A . 113 LEU CA 1 1
11 12180 1 1 68 LEU CB C 1.236 -12.002 -17.648 1.00 . A A . 113 LEU CB 1 1
11 12181 1 1 68 LEU CD1 C -1.037 -11.375 -18.664 1.00 . A A . 113 LEU CD1 1 1
11 12182 1 1 68 LEU CD2 C 0.175 -9.746 -17.273 1.00 . A A . 113 LEU CD2 1 1
11 12183 1 1 68 LEU CG C 0.346 -10.886 -18.239 1.00 . A A . 113 LEU CG 1 1
11 12184 1 1 68 LEU H H 0.778 -11.477 -15.116 1.00 . A A . 113 LEU H 1 1
11 12185 1 1 68 LEU HA H -0.336 -13.348 -17.037 1.00 . A A . 113 LEU HA 1 1
11 12186 1 1 68 LEU HB2 H 2.129 -11.553 -17.209 1.00 . A A . 113 LEU HB2 1 1
11 12187 1 1 68 LEU HB3 H 1.574 -12.592 -18.500 1.00 . A A . 113 LEU HB3 1 1
11 12188 1 1 68 LEU HD11 H -1.627 -11.655 -17.791 1.00 . A A . 113 LEU HD11 1 1
11 12189 1 1 68 LEU HD12 H -1.563 -10.579 -19.194 1.00 . A A . 113 LEU HD12 1 1
11 12190 1 1 68 LEU HD13 H -0.937 -12.238 -19.320 1.00 . A A . 113 LEU HD13 1 1
11 12191 1 1 68 LEU HD21 H 1.170 -9.368 -17.051 1.00 . A A . 113 LEU HD21 1 1
11 12192 1 1 68 LEU HD22 H -0.420 -8.955 -17.728 1.00 . A A . 113 LEU HD22 1 1
11 12193 1 1 68 LEU HD23 H -0.303 -10.086 -16.361 1.00 . A A . 113 LEU HD23 1 1
11 12194 1 1 68 LEU HG H 0.843 -10.450 -19.100 1.00 . A A . 113 LEU HG 1 1
11 12195 1 1 68 LEU N N 0.351 -12.370 -15.324 1.00 . A A . 113 LEU N 1 1
11 12196 1 1 68 LEU O O 1.429 -15.120 -17.402 1.00 . A A . 113 LEU O 1 1
11 12197 1 1 69 ARG C C 2.477 -16.731 -14.701 1.00 . A A . 114 ARG C 1 1
11 12198 1 1 69 ARG CA C 3.235 -15.502 -15.237 1.00 . A A . 114 ARG CA 1 1
11 12199 1 1 69 ARG CB C 4.393 -15.067 -14.314 1.00 . A A . 114 ARG CB 1 1
11 12200 1 1 69 ARG CD C 5.891 -17.062 -14.898 1.00 . A A . 114 ARG CD 1 1
11 12201 1 1 69 ARG CG C 5.767 -15.534 -14.816 1.00 . A A . 114 ARG CG 1 1
11 12202 1 1 69 ARG CZ C 7.580 -18.706 -15.706 1.00 . A A . 114 ARG CZ 1 1
11 12203 1 1 69 ARG H H 2.375 -13.609 -14.804 1.00 . A A . 114 ARG H 1 1
11 12204 1 1 69 ARG HA H 3.652 -15.796 -16.200 1.00 . A A . 114 ARG HA 1 1
11 12205 1 1 69 ARG HB2 H 4.430 -13.978 -14.253 1.00 . A A . 114 ARG HB2 1 1
11 12206 1 1 69 ARG HB3 H 4.229 -15.445 -13.304 1.00 . A A . 114 ARG HB3 1 1
11 12207 1 1 69 ARG HD2 H 5.678 -17.489 -13.916 1.00 . A A . 114 ARG HD2 1 1
11 12208 1 1 69 ARG HD3 H 5.159 -17.431 -15.615 1.00 . A A . 114 ARG HD3 1 1
11 12209 1 1 69 ARG HE H 7.956 -16.784 -15.360 1.00 . A A . 114 ARG HE 1 1
11 12210 1 1 69 ARG HG2 H 5.935 -15.102 -15.802 1.00 . A A . 114 ARG HG2 1 1
11 12211 1 1 69 ARG HG3 H 6.522 -15.146 -14.134 1.00 . A A . 114 ARG HG3 1 1
11 12212 1 1 69 ARG HH11 H 5.783 -19.531 -15.425 1.00 . A A . 114 ARG HH11 1 1
11 12213 1 1 69 ARG HH12 H 7.018 -20.619 -15.999 1.00 . A A . 114 ARG HH12 1 1
11 12214 1 1 69 ARG HH21 H 9.485 -18.220 -16.099 1.00 . A A . 114 ARG HH21 1 1
11 12215 1 1 69 ARG HH22 H 9.064 -19.886 -16.370 1.00 . A A . 114 ARG HH22 1 1
11 12216 1 1 69 ARG N N 2.347 -14.356 -15.482 1.00 . A A . 114 ARG N 1 1
11 12217 1 1 69 ARG NE N 7.233 -17.487 -15.336 1.00 . A A . 114 ARG NE 1 1
11 12218 1 1 69 ARG NH1 N 6.733 -19.698 -15.711 1.00 . A A . 114 ARG NH1 1 1
11 12219 1 1 69 ARG NH2 N 8.798 -18.958 -16.085 1.00 . A A . 114 ARG NH2 1 1
11 12220 1 1 69 ARG O O 1.761 -16.612 -13.678 1.00 . A A . 114 ARG O 1 1
11 12221 1 1 69 ARG OXT O 2.604 -17.822 -15.304 1.00 . A A . 114 ARG OXT 1 1
12 12222 1 1 1 MET C C 20.897 1.487 -3.244 1.00 . A A . 1 MET C 1 1
12 12223 1 1 1 MET CA C 21.243 2.461 -2.101 1.00 . A A . 1 MET CA 1 1
12 12224 1 1 1 MET CB C 22.237 3.565 -2.549 1.00 . A A . 1 MET CB 1 1
12 12225 1 1 1 MET CE C 22.545 6.801 -3.538 1.00 . A A . 1 MET CE 1 1
12 12226 1 1 1 MET CG C 22.267 4.781 -1.606 1.00 . A A . 1 MET CG 1 1
12 12227 1 1 1 MET H1 H 20.974 1.043 -0.600 1.00 . A A . 1 MET H1 1 1
12 12228 1 1 1 MET H2 H 21.752 2.374 -0.080 1.00 . A A . 1 MET H2 1 1
12 12229 1 1 1 MET H3 H 22.552 1.269 -0.981 1.00 . A A . 1 MET H3 1 1
12 12230 1 1 1 MET HA H 20.302 2.971 -1.879 1.00 . A A . 1 MET HA 1 1
12 12231 1 1 1 MET HB2 H 23.246 3.156 -2.629 1.00 . A A . 1 MET HB2 1 1
12 12232 1 1 1 MET HB3 H 21.940 3.918 -3.538 1.00 . A A . 1 MET HB3 1 1
12 12233 1 1 1 MET HE1 H 21.539 7.114 -3.254 1.00 . A A . 1 MET HE1 1 1
12 12234 1 1 1 MET HE2 H 23.094 7.667 -3.909 1.00 . A A . 1 MET HE2 1 1
12 12235 1 1 1 MET HE3 H 22.483 6.056 -4.331 1.00 . A A . 1 MET HE3 1 1
12 12236 1 1 1 MET HG2 H 21.263 5.201 -1.531 1.00 . A A . 1 MET HG2 1 1
12 12237 1 1 1 MET HG3 H 22.568 4.450 -0.613 1.00 . A A . 1 MET HG3 1 1
12 12238 1 1 1 MET N N 21.665 1.736 -0.859 1.00 . A A . 1 MET N 1 1
12 12239 1 1 1 MET O O 19.711 1.212 -3.433 1.00 . A A . 1 MET O 1 1
12 12240 1 1 1 MET SD S 23.407 6.112 -2.096 1.00 . A A . 1 MET SD 1 1
12 12241 1 1 2 ARG C C 20.991 0.962 -6.366 1.00 . A A . 2 ARG C 1 1
12 12242 1 1 2 ARG CA C 21.740 0.188 -5.254 1.00 . A A . 2 ARG CA 1 1
12 12243 1 1 2 ARG CB C 21.145 -1.220 -4.982 1.00 . A A . 2 ARG CB 1 1
12 12244 1 1 2 ARG CD C 22.896 -2.147 -3.287 1.00 . A A . 2 ARG CD 1 1
12 12245 1 1 2 ARG CG C 22.158 -2.323 -4.623 1.00 . A A . 2 ARG CG 1 1
12 12246 1 1 2 ARG CZ C 25.041 -1.149 -2.473 1.00 . A A . 2 ARG CZ 1 1
12 12247 1 1 2 ARG H H 22.845 1.208 -3.737 1.00 . A A . 2 ARG H 1 1
12 12248 1 1 2 ARG HA H 22.736 0.038 -5.681 1.00 . A A . 2 ARG HA 1 1
12 12249 1 1 2 ARG HB2 H 20.391 -1.167 -4.197 1.00 . A A . 2 ARG HB2 1 1
12 12250 1 1 2 ARG HB3 H 20.626 -1.569 -5.875 1.00 . A A . 2 ARG HB3 1 1
12 12251 1 1 2 ARG HD2 H 22.229 -1.667 -2.569 1.00 . A A . 2 ARG HD2 1 1
12 12252 1 1 2 ARG HD3 H 23.142 -3.144 -2.915 1.00 . A A . 2 ARG HD3 1 1
12 12253 1 1 2 ARG HE H 24.423 -1.100 -4.359 1.00 . A A . 2 ARG HE 1 1
12 12254 1 1 2 ARG HG2 H 21.598 -3.257 -4.559 1.00 . A A . 2 ARG HG2 1 1
12 12255 1 1 2 ARG HG3 H 22.881 -2.440 -5.431 1.00 . A A . 2 ARG HG3 1 1
12 12256 1 1 2 ARG HH11 H 24.035 -2.082 -1.020 1.00 . A A . 2 ARG HH11 1 1
12 12257 1 1 2 ARG HH12 H 25.552 -1.377 -0.538 1.00 . A A . 2 ARG HH12 1 1
12 12258 1 1 2 ARG HH21 H 26.339 -0.191 -3.672 1.00 . A A . 2 ARG HH21 1 1
12 12259 1 1 2 ARG HH22 H 26.820 -0.337 -2.009 1.00 . A A . 2 ARG HH22 1 1
12 12260 1 1 2 ARG N N 21.895 0.951 -3.982 1.00 . A A . 2 ARG N 1 1
12 12261 1 1 2 ARG NE N 24.154 -1.380 -3.427 1.00 . A A . 2 ARG NE 1 1
12 12262 1 1 2 ARG NH1 N 24.855 -1.543 -1.246 1.00 . A A . 2 ARG NH1 1 1
12 12263 1 1 2 ARG NH2 N 26.142 -0.506 -2.735 1.00 . A A . 2 ARG NH2 1 1
12 12264 1 1 2 ARG O O 20.492 2.071 -6.160 1.00 . A A . 2 ARG O 1 1
12 12265 1 1 3 GLY C C 20.365 0.060 -9.996 1.00 . A A . 3 GLY C 1 1
12 12266 1 1 3 GLY CA C 20.265 0.947 -8.746 1.00 . A A . 3 GLY CA 1 1
12 12267 1 1 3 GLY H H 21.422 -0.499 -7.689 1.00 . A A . 3 GLY H 1 1
12 12268 1 1 3 GLY HA2 H 19.209 1.084 -8.503 1.00 . A A . 3 GLY HA2 1 1
12 12269 1 1 3 GLY HA3 H 20.682 1.925 -8.990 1.00 . A A . 3 GLY HA3 1 1
12 12270 1 1 3 GLY N N 20.957 0.391 -7.573 1.00 . A A . 3 GLY N 1 1
12 12271 1 1 3 GLY O O 21.260 -0.783 -10.104 1.00 . A A . 3 GLY O 1 1
12 12272 1 1 4 SER C C 18.634 0.356 -13.299 1.00 . A A . 4 SER C 1 1
12 12273 1 1 4 SER CA C 19.370 -0.469 -12.228 1.00 . A A . 4 SER CA 1 1
12 12274 1 1 4 SER CB C 18.672 -1.823 -12.038 1.00 . A A . 4 SER CB 1 1
12 12275 1 1 4 SER H H 18.734 0.960 -10.780 1.00 . A A . 4 SER H 1 1
12 12276 1 1 4 SER HA H 20.387 -0.654 -12.580 1.00 . A A . 4 SER HA 1 1
12 12277 1 1 4 SER HB2 H 19.135 -2.351 -11.202 1.00 . A A . 4 SER HB2 1 1
12 12278 1 1 4 SER HB3 H 17.617 -1.661 -11.808 1.00 . A A . 4 SER HB3 1 1
12 12279 1 1 4 SER HG H 18.384 -3.489 -13.045 1.00 . A A . 4 SER HG 1 1
12 12280 1 1 4 SER N N 19.434 0.245 -10.939 1.00 . A A . 4 SER N 1 1
12 12281 1 1 4 SER O O 17.824 1.228 -12.970 1.00 . A A . 4 SER O 1 1
12 12282 1 1 4 SER OG O 18.798 -2.616 -13.211 1.00 . A A . 4 SER OG 1 1
12 12283 1 1 5 HIS C C 17.568 -0.087 -16.727 1.00 . A A . 5 HIS C 1 1
12 12284 1 1 5 HIS CA C 18.347 0.801 -15.739 1.00 . A A . 5 HIS CA 1 1
12 12285 1 1 5 HIS CB C 19.479 1.545 -16.464 1.00 . A A . 5 HIS CB 1 1
12 12286 1 1 5 HIS CD2 C 21.319 2.415 -14.910 1.00 . A A . 5 HIS CD2 1 1
12 12287 1 1 5 HIS CE1 C 20.583 4.467 -14.562 1.00 . A A . 5 HIS CE1 1 1
12 12288 1 1 5 HIS CG C 20.158 2.589 -15.607 1.00 . A A . 5 HIS CG 1 1
12 12289 1 1 5 HIS H H 19.564 -0.673 -14.753 1.00 . A A . 5 HIS H 1 1
12 12290 1 1 5 HIS HA H 17.640 1.555 -15.391 1.00 . A A . 5 HIS HA 1 1
12 12291 1 1 5 HIS HB2 H 20.224 0.826 -16.807 1.00 . A A . 5 HIS HB2 1 1
12 12292 1 1 5 HIS HB3 H 19.068 2.041 -17.343 1.00 . A A . 5 HIS HB3 1 1
12 12293 1 1 5 HIS HD2 H 21.918 1.512 -14.878 1.00 . A A . 5 HIS HD2 1 1
12 12294 1 1 5 HIS HE1 H 20.519 5.485 -14.191 1.00 . A A . 5 HIS HE1 1 1
12 12295 1 1 5 HIS HE2 H 22.360 3.809 -13.656 1.00 . A A . 5 HIS HE2 1 1
12 12296 1 1 5 HIS N N 18.907 0.075 -14.581 1.00 . A A . 5 HIS N 1 1
12 12297 1 1 5 HIS ND1 N 19.691 3.891 -15.388 1.00 . A A . 5 HIS ND1 1 1
12 12298 1 1 5 HIS NE2 N 21.568 3.604 -14.259 1.00 . A A . 5 HIS NE2 1 1
12 12299 1 1 5 HIS O O 16.575 0.373 -17.295 1.00 . A A . 5 HIS O 1 1
12 12300 1 1 6 HIS C C 17.363 -1.797 -19.334 1.00 . A A . 6 HIS C 1 1
12 12301 1 1 6 HIS CA C 17.421 -2.322 -17.873 1.00 . A A . 6 HIS CA 1 1
12 12302 1 1 6 HIS CB C 16.079 -2.845 -17.315 1.00 . A A . 6 HIS CB 1 1
12 12303 1 1 6 HIS CD2 C 14.354 -4.342 -18.469 1.00 . A A . 6 HIS CD2 1 1
12 12304 1 1 6 HIS CE1 C 15.606 -6.116 -18.877 1.00 . A A . 6 HIS CE1 1 1
12 12305 1 1 6 HIS CG C 15.601 -4.127 -17.957 1.00 . A A . 6 HIS CG 1 1
12 12306 1 1 6 HIS H H 18.783 -1.656 -16.374 1.00 . A A . 6 HIS H 1 1
12 12307 1 1 6 HIS HA H 18.099 -3.176 -17.902 1.00 . A A . 6 HIS HA 1 1
12 12308 1 1 6 HIS HB2 H 16.190 -3.039 -16.248 1.00 . A A . 6 HIS HB2 1 1
12 12309 1 1 6 HIS HB3 H 15.313 -2.078 -17.437 1.00 . A A . 6 HIS HB3 1 1
12 12310 1 1 6 HIS HD2 H 13.527 -3.641 -18.462 1.00 . A A . 6 HIS HD2 1 1
12 12311 1 1 6 HIS HE1 H 15.920 -7.090 -19.237 1.00 . A A . 6 HIS HE1 1 1
12 12312 1 1 6 HIS HE2 H 13.620 -6.040 -19.546 1.00 . A A . 6 HIS HE2 1 1
12 12313 1 1 6 HIS N N 17.983 -1.352 -16.908 1.00 . A A . 6 HIS N 1 1
12 12314 1 1 6 HIS ND1 N 16.396 -5.247 -18.220 1.00 . A A . 6 HIS ND1 1 1
12 12315 1 1 6 HIS NE2 N 14.378 -5.594 -19.043 1.00 . A A . 6 HIS NE2 1 1
12 12316 1 1 6 HIS O O 18.031 -0.816 -19.678 1.00 . A A . 6 HIS O 1 1
12 12317 1 1 7 HIS C C 14.950 -2.322 -22.066 1.00 . A A . 7 HIS C 1 1
12 12318 1 1 7 HIS CA C 16.408 -2.097 -21.629 1.00 . A A . 7 HIS CA 1 1
12 12319 1 1 7 HIS CB C 17.381 -2.887 -22.516 1.00 . A A . 7 HIS CB 1 1
12 12320 1 1 7 HIS CD2 C 16.895 -3.365 -24.983 1.00 . A A . 7 HIS CD2 1 1
12 12321 1 1 7 HIS CE1 C 17.222 -1.349 -25.826 1.00 . A A . 7 HIS CE1 1 1
12 12322 1 1 7 HIS CG C 17.274 -2.522 -23.978 1.00 . A A . 7 HIS CG 1 1
12 12323 1 1 7 HIS H H 16.112 -3.282 -19.889 1.00 . A A . 7 HIS H 1 1
12 12324 1 1 7 HIS HA H 16.623 -1.035 -21.757 1.00 . A A . 7 HIS HA 1 1
12 12325 1 1 7 HIS HB2 H 18.403 -2.692 -22.189 1.00 . A A . 7 HIS HB2 1 1
12 12326 1 1 7 HIS HB3 H 17.185 -3.955 -22.400 1.00 . A A . 7 HIS HB3 1 1
12 12327 1 1 7 HIS HD2 H 16.643 -4.413 -24.882 1.00 . A A . 7 HIS HD2 1 1
12 12328 1 1 7 HIS HE1 H 17.283 -0.532 -26.537 1.00 . A A . 7 HIS HE1 1 1
12 12329 1 1 7 HIS HE2 H 16.622 -2.934 -27.066 1.00 . A A . 7 HIS HE2 1 1
12 12330 1 1 7 HIS N N 16.616 -2.470 -20.220 1.00 . A A . 7 HIS N 1 1
12 12331 1 1 7 HIS ND1 N 17.480 -1.244 -24.511 1.00 . A A . 7 HIS ND1 1 1
12 12332 1 1 7 HIS NE2 N 16.873 -2.610 -26.136 1.00 . A A . 7 HIS NE2 1 1
12 12333 1 1 7 HIS O O 14.291 -3.251 -21.590 1.00 . A A . 7 HIS O 1 1
12 12334 1 1 8 HIS C C 12.770 -1.822 -24.835 1.00 . A A . 8 HIS C 1 1
12 12335 1 1 8 HIS CA C 13.026 -1.424 -23.371 1.00 . A A . 8 HIS CA 1 1
12 12336 1 1 8 HIS CB C 12.460 -0.028 -23.063 1.00 . A A . 8 HIS CB 1 1
12 12337 1 1 8 HIS CD2 C 12.489 1.779 -24.874 1.00 . A A . 8 HIS CD2 1 1
12 12338 1 1 8 HIS CE1 C 14.513 2.606 -24.562 1.00 . A A . 8 HIS CE1 1 1
12 12339 1 1 8 HIS CG C 13.087 1.102 -23.850 1.00 . A A . 8 HIS CG 1 1
12 12340 1 1 8 HIS H H 15.052 -0.777 -23.366 1.00 . A A . 8 HIS H 1 1
12 12341 1 1 8 HIS HA H 12.465 -2.119 -22.747 1.00 . A A . 8 HIS HA 1 1
12 12342 1 1 8 HIS HB2 H 11.389 -0.039 -23.263 1.00 . A A . 8 HIS HB2 1 1
12 12343 1 1 8 HIS HB3 H 12.596 0.177 -22.001 1.00 . A A . 8 HIS HB3 1 1
12 12344 1 1 8 HIS HD2 H 11.493 1.605 -25.260 1.00 . A A . 8 HIS HD2 1 1
12 12345 1 1 8 HIS HE1 H 15.400 3.219 -24.682 1.00 . A A . 8 HIS HE1 1 1
12 12346 1 1 8 HIS HE2 H 13.271 3.376 -26.071 1.00 . A A . 8 HIS HE2 1 1
12 12347 1 1 8 HIS N N 14.441 -1.483 -22.975 1.00 . A A . 8 HIS N 1 1
12 12348 1 1 8 HIS ND1 N 14.369 1.631 -23.647 1.00 . A A . 8 HIS ND1 1 1
12 12349 1 1 8 HIS NE2 N 13.400 2.717 -25.311 1.00 . A A . 8 HIS NE2 1 1
12 12350 1 1 8 HIS O O 13.474 -1.393 -25.753 1.00 . A A . 8 HIS O 1 1
12 12351 1 1 9 HIS C C 9.823 -2.201 -26.625 1.00 . A A . 9 HIS C 1 1
12 12352 1 1 9 HIS CA C 11.143 -2.952 -26.364 1.00 . A A . 9 HIS CA 1 1
12 12353 1 1 9 HIS CB C 10.980 -4.475 -26.455 1.00 . A A . 9 HIS CB 1 1
12 12354 1 1 9 HIS CD2 C 11.473 -4.935 -28.916 1.00 . A A . 9 HIS CD2 1 1
12 12355 1 1 9 HIS CE1 C 9.491 -5.654 -29.573 1.00 . A A . 9 HIS CE1 1 1
12 12356 1 1 9 HIS CG C 10.628 -4.946 -27.844 1.00 . A A . 9 HIS CG 1 1
12 12357 1 1 9 HIS H H 11.260 -3.021 -24.243 1.00 . A A . 9 HIS H 1 1
12 12358 1 1 9 HIS HA H 11.844 -2.646 -27.143 1.00 . A A . 9 HIS HA 1 1
12 12359 1 1 9 HIS HB2 H 11.917 -4.952 -26.162 1.00 . A A . 9 HIS HB2 1 1
12 12360 1 1 9 HIS HB3 H 10.205 -4.797 -25.758 1.00 . A A . 9 HIS HB3 1 1
12 12361 1 1 9 HIS HD2 H 12.510 -4.621 -28.916 1.00 . A A . 9 HIS HD2 1 1
12 12362 1 1 9 HIS HE1 H 8.693 -6.020 -30.210 1.00 . A A . 9 HIS HE1 1 1
12 12363 1 1 9 HIS HE2 H 11.075 -5.498 -30.947 1.00 . A A . 9 HIS HE2 1 1
12 12364 1 1 9 HIS N N 11.708 -2.608 -25.052 1.00 . A A . 9 HIS N 1 1
12 12365 1 1 9 HIS ND1 N 9.373 -5.400 -28.258 1.00 . A A . 9 HIS ND1 1 1
12 12366 1 1 9 HIS NE2 N 10.741 -5.386 -29.994 1.00 . A A . 9 HIS NE2 1 1
12 12367 1 1 9 HIS O O 9.122 -1.821 -25.682 1.00 . A A . 9 HIS O 1 1
12 12368 1 1 10 HIS C C 7.641 -1.460 -29.553 1.00 . A A . 10 HIS C 1 1
12 12369 1 1 10 HIS CA C 8.479 -0.993 -28.340 1.00 . A A . 10 HIS CA 1 1
12 12370 1 1 10 HIS CB C 9.182 0.345 -28.643 1.00 . A A . 10 HIS CB 1 1
12 12371 1 1 10 HIS CD2 C 9.786 0.734 -31.101 1.00 . A A . 10 HIS CD2 1 1
12 12372 1 1 10 HIS CE1 C 11.828 -0.106 -31.129 1.00 . A A . 10 HIS CE1 1 1
12 12373 1 1 10 HIS CG C 10.098 0.292 -29.847 1.00 . A A . 10 HIS CG 1 1
12 12374 1 1 10 HIS H H 10.085 -2.356 -28.622 1.00 . A A . 10 HIS H 1 1
12 12375 1 1 10 HIS HA H 7.783 -0.833 -27.520 1.00 . A A . 10 HIS HA 1 1
12 12376 1 1 10 HIS HB2 H 8.432 1.119 -28.810 1.00 . A A . 10 HIS HB2 1 1
12 12377 1 1 10 HIS HB3 H 9.768 0.647 -27.774 1.00 . A A . 10 HIS HB3 1 1
12 12378 1 1 10 HIS HD2 H 8.853 1.192 -31.409 1.00 . A A . 10 HIS HD2 1 1
12 12379 1 1 10 HIS HE1 H 12.803 -0.422 -31.487 1.00 . A A . 10 HIS HE1 1 1
12 12380 1 1 10 HIS HE2 H 10.981 0.683 -32.882 1.00 . A A . 10 HIS HE2 1 1
12 12381 1 1 10 HIS N N 9.499 -1.958 -27.901 1.00 . A A . 10 HIS N 1 1
12 12382 1 1 10 HIS ND1 N 11.391 -0.242 -29.865 1.00 . A A . 10 HIS ND1 1 1
12 12383 1 1 10 HIS NE2 N 10.886 0.475 -31.891 1.00 . A A . 10 HIS NE2 1 1
12 12384 1 1 10 HIS O O 7.982 -2.430 -30.233 1.00 . A A . 10 HIS O 1 1
12 12385 1 1 11 GLY C C 4.524 -1.995 -30.671 1.00 . A A . 11 GLY C 1 1
12 12386 1 1 11 GLY CA C 5.627 -0.958 -30.951 1.00 . A A . 11 GLY CA 1 1
12 12387 1 1 11 GLY H H 6.371 0.088 -29.258 1.00 . A A . 11 GLY H 1 1
12 12388 1 1 11 GLY HA2 H 5.156 -0.010 -31.216 1.00 . A A . 11 GLY HA2 1 1
12 12389 1 1 11 GLY HA3 H 6.185 -1.290 -31.826 1.00 . A A . 11 GLY HA3 1 1
12 12390 1 1 11 GLY N N 6.553 -0.724 -29.831 1.00 . A A . 11 GLY N 1 1
12 12391 1 1 11 GLY O O 4.782 -3.071 -30.128 1.00 . A A . 11 GLY O 1 1
12 12392 1 1 12 SER C C 1.099 -2.120 -32.162 1.00 . A A . 12 SER C 1 1
12 12393 1 1 12 SER CA C 2.130 -2.583 -31.108 1.00 . A A . 12 SER CA 1 1
12 12394 1 1 12 SER CB C 1.483 -2.691 -29.721 1.00 . A A . 12 SER CB 1 1
12 12395 1 1 12 SER H H 3.145 -0.754 -31.471 1.00 . A A . 12 SER H 1 1
12 12396 1 1 12 SER HA H 2.479 -3.575 -31.401 1.00 . A A . 12 SER HA 1 1
12 12397 1 1 12 SER HB2 H 2.252 -2.763 -28.952 1.00 . A A . 12 SER HB2 1 1
12 12398 1 1 12 SER HB3 H 0.877 -1.808 -29.529 1.00 . A A . 12 SER HB3 1 1
12 12399 1 1 12 SER HG H 1.215 -4.642 -29.565 1.00 . A A . 12 SER HG 1 1
12 12400 1 1 12 SER N N 3.287 -1.670 -31.061 1.00 . A A . 12 SER N 1 1
12 12401 1 1 12 SER O O 1.262 -1.059 -32.771 1.00 . A A . 12 SER O 1 1
12 12402 1 1 12 SER OG O 0.659 -3.843 -29.659 1.00 . A A . 12 SER OG 1 1
12 12403 1 1 13 GLY C C -2.150 -3.591 -33.482 1.00 . A A . 58 GLY C 1 1
12 12404 1 1 13 GLY CA C -0.931 -2.658 -33.477 1.00 . A A . 58 GLY CA 1 1
12 12405 1 1 13 GLY H H -0.036 -3.760 -31.855 1.00 . A A . 58 GLY H 1 1
12 12406 1 1 13 GLY HA2 H -1.303 -1.638 -33.373 1.00 . A A . 58 GLY HA2 1 1
12 12407 1 1 13 GLY HA3 H -0.432 -2.738 -34.444 1.00 . A A . 58 GLY HA3 1 1
12 12408 1 1 13 GLY N N 0.050 -2.914 -32.407 1.00 . A A . 58 GLY N 1 1
12 12409 1 1 13 GLY O O -2.557 -4.062 -34.546 1.00 . A A . 58 GLY O 1 1
12 12410 1 1 14 ALA C C -4.820 -4.310 -31.021 1.00 . A A . 59 ALA C 1 1
12 12411 1 1 14 ALA CA C -3.843 -4.803 -32.113 1.00 . A A . 59 ALA CA 1 1
12 12412 1 1 14 ALA CB C -3.271 -6.194 -31.791 1.00 . A A . 59 ALA CB 1 1
12 12413 1 1 14 ALA H H -2.345 -3.430 -31.480 1.00 . A A . 59 ALA H 1 1
12 12414 1 1 14 ALA HA H -4.413 -4.876 -33.042 1.00 . A A . 59 ALA HA 1 1
12 12415 1 1 14 ALA HB1 H -2.705 -6.159 -30.859 1.00 . A A . 59 ALA HB1 1 1
12 12416 1 1 14 ALA HB2 H -4.075 -6.924 -31.693 1.00 . A A . 59 ALA HB2 1 1
12 12417 1 1 14 ALA HB3 H -2.610 -6.517 -32.596 1.00 . A A . 59 ALA HB3 1 1
12 12418 1 1 14 ALA N N -2.705 -3.892 -32.303 1.00 . A A . 59 ALA N 1 1
12 12419 1 1 14 ALA O O -4.567 -3.301 -30.358 1.00 . A A . 59 ALA O 1 1
12 12420 1 1 15 LEU C C -6.500 -5.843 -28.545 1.00 . A A . 60 LEU C 1 1
12 12421 1 1 15 LEU CA C -6.856 -4.868 -29.687 1.00 . A A . 60 LEU CA 1 1
12 12422 1 1 15 LEU CB C -8.317 -5.069 -30.156 1.00 . A A . 60 LEU CB 1 1
12 12423 1 1 15 LEU CD1 C -9.186 -2.683 -29.915 1.00 . A A . 60 LEU CD1 1 1
12 12424 1 1 15 LEU CD2 C -8.325 -3.412 -32.127 1.00 . A A . 60 LEU CD2 1 1
12 12425 1 1 15 LEU CG C -9.020 -3.883 -30.850 1.00 . A A . 60 LEU CG 1 1
12 12426 1 1 15 LEU H H -6.073 -5.842 -31.412 1.00 . A A . 60 LEU H 1 1
12 12427 1 1 15 LEU HA H -6.755 -3.859 -29.285 1.00 . A A . 60 LEU HA 1 1
12 12428 1 1 15 LEU HB2 H -8.359 -5.934 -30.819 1.00 . A A . 60 LEU HB2 1 1
12 12429 1 1 15 LEU HB3 H -8.924 -5.324 -29.284 1.00 . A A . 60 LEU HB3 1 1
12 12430 1 1 15 LEU HD11 H -8.220 -2.238 -29.678 1.00 . A A . 60 LEU HD11 1 1
12 12431 1 1 15 LEU HD12 H -9.808 -1.929 -30.399 1.00 . A A . 60 LEU HD12 1 1
12 12432 1 1 15 LEU HD13 H -9.679 -2.997 -28.994 1.00 . A A . 60 LEU HD13 1 1
12 12433 1 1 15 LEU HD21 H -8.170 -4.260 -32.794 1.00 . A A . 60 LEU HD21 1 1
12 12434 1 1 15 LEU HD22 H -8.951 -2.678 -32.633 1.00 . A A . 60 LEU HD22 1 1
12 12435 1 1 15 LEU HD23 H -7.365 -2.953 -31.891 1.00 . A A . 60 LEU HD23 1 1
12 12436 1 1 15 LEU HG H -10.019 -4.220 -31.127 1.00 . A A . 60 LEU HG 1 1
12 12437 1 1 15 LEU N N -5.931 -5.033 -30.822 1.00 . A A . 60 LEU N 1 1
12 12438 1 1 15 LEU O O -5.939 -6.914 -28.786 1.00 . A A . 60 LEU O 1 1
12 12439 1 1 16 ALA C C -7.914 -6.975 -25.603 1.00 . A A . 61 ALA C 1 1
12 12440 1 1 16 ALA CA C -6.622 -6.309 -26.110 1.00 . A A . 61 ALA CA 1 1
12 12441 1 1 16 ALA CB C -5.980 -5.456 -25.008 1.00 . A A . 61 ALA CB 1 1
12 12442 1 1 16 ALA H H -7.342 -4.610 -27.174 1.00 . A A . 61 ALA H 1 1
12 12443 1 1 16 ALA HA H -5.916 -7.102 -26.355 1.00 . A A . 61 ALA HA 1 1
12 12444 1 1 16 ALA HB1 H -6.630 -4.616 -24.757 1.00 . A A . 61 ALA HB1 1 1
12 12445 1 1 16 ALA HB2 H -5.829 -6.063 -24.115 1.00 . A A . 61 ALA HB2 1 1
12 12446 1 1 16 ALA HB3 H -5.015 -5.082 -25.340 1.00 . A A . 61 ALA HB3 1 1
12 12447 1 1 16 ALA N N -6.846 -5.482 -27.302 1.00 . A A . 61 ALA N 1 1
12 12448 1 1 16 ALA O O -8.981 -6.359 -25.598 1.00 . A A . 61 ALA O 1 1
12 12449 1 1 17 ALA C C -8.505 -8.670 -22.775 1.00 . A A . 62 ALA C 1 1
12 12450 1 1 17 ALA CA C -8.798 -8.872 -24.276 1.00 . A A . 62 ALA CA 1 1
12 12451 1 1 17 ALA CB C -8.868 -10.354 -24.661 1.00 . A A . 62 ALA CB 1 1
12 12452 1 1 17 ALA H H -6.885 -8.659 -25.172 1.00 . A A . 62 ALA H 1 1
12 12453 1 1 17 ALA HA H -9.777 -8.437 -24.487 1.00 . A A . 62 ALA HA 1 1
12 12454 1 1 17 ALA HB1 H -7.912 -10.839 -24.466 1.00 . A A . 62 ALA HB1 1 1
12 12455 1 1 17 ALA HB2 H -9.643 -10.852 -24.076 1.00 . A A . 62 ALA HB2 1 1
12 12456 1 1 17 ALA HB3 H -9.110 -10.452 -25.721 1.00 . A A . 62 ALA HB3 1 1
12 12457 1 1 17 ALA N N -7.793 -8.205 -25.100 1.00 . A A . 62 ALA N 1 1
12 12458 1 1 17 ALA O O -7.349 -8.647 -22.342 1.00 . A A . 62 ALA O 1 1
12 12459 1 1 18 LEU C C -10.401 -9.379 -19.806 1.00 . A A . 63 LEU C 1 1
12 12460 1 1 18 LEU CA C -9.495 -8.360 -20.519 1.00 . A A . 63 LEU CA 1 1
12 12461 1 1 18 LEU CB C -9.880 -6.924 -20.109 1.00 . A A . 63 LEU CB 1 1
12 12462 1 1 18 LEU CD1 C -9.148 -5.310 -21.983 1.00 . A A . 63 LEU CD1 1 1
12 12463 1 1 18 LEU CD2 C -9.098 -4.598 -19.644 1.00 . A A . 63 LEU CD2 1 1
12 12464 1 1 18 LEU CG C -8.909 -5.810 -20.553 1.00 . A A . 63 LEU CG 1 1
12 12465 1 1 18 LEU H H -10.488 -8.531 -22.384 1.00 . A A . 63 LEU H 1 1
12 12466 1 1 18 LEU HA H -8.477 -8.549 -20.183 1.00 . A A . 63 LEU HA 1 1
12 12467 1 1 18 LEU HB2 H -10.884 -6.696 -20.470 1.00 . A A . 63 LEU HB2 1 1
12 12468 1 1 18 LEU HB3 H -9.924 -6.912 -19.019 1.00 . A A . 63 LEU HB3 1 1
12 12469 1 1 18 LEU HD11 H -10.194 -5.028 -22.113 1.00 . A A . 63 LEU HD11 1 1
12 12470 1 1 18 LEU HD12 H -8.523 -4.441 -22.183 1.00 . A A . 63 LEU HD12 1 1
12 12471 1 1 18 LEU HD13 H -8.891 -6.072 -22.709 1.00 . A A . 63 LEU HD13 1 1
12 12472 1 1 18 LEU HD21 H -8.884 -4.879 -18.616 1.00 . A A . 63 LEU HD21 1 1
12 12473 1 1 18 LEU HD22 H -8.415 -3.800 -19.933 1.00 . A A . 63 LEU HD22 1 1
12 12474 1 1 18 LEU HD23 H -10.127 -4.240 -19.714 1.00 . A A . 63 LEU HD23 1 1
12 12475 1 1 18 LEU HG H -7.881 -6.156 -20.455 1.00 . A A . 63 LEU HG 1 1
12 12476 1 1 18 LEU N N -9.564 -8.521 -21.973 1.00 . A A . 63 LEU N 1 1
12 12477 1 1 18 LEU O O -11.426 -9.799 -20.347 1.00 . A A . 63 LEU O 1 1
12 12478 1 1 19 HIS C C -12.095 -9.643 -17.197 1.00 . A A . 64 HIS C 1 1
12 12479 1 1 19 HIS CA C -10.927 -10.517 -17.683 1.00 . A A . 64 HIS CA 1 1
12 12480 1 1 19 HIS CB C -10.133 -11.048 -16.484 1.00 . A A . 64 HIS CB 1 1
12 12481 1 1 19 HIS CD2 C -7.725 -11.881 -16.697 1.00 . A A . 64 HIS CD2 1 1
12 12482 1 1 19 HIS CE1 C -8.104 -13.979 -17.262 1.00 . A A . 64 HIS CE1 1 1
12 12483 1 1 19 HIS CG C -9.073 -12.072 -16.808 1.00 . A A . 64 HIS CG 1 1
12 12484 1 1 19 HIS H H -9.204 -9.333 -18.176 1.00 . A A . 64 HIS H 1 1
12 12485 1 1 19 HIS HA H -11.331 -11.371 -18.230 1.00 . A A . 64 HIS HA 1 1
12 12486 1 1 19 HIS HB2 H -9.656 -10.202 -16.005 1.00 . A A . 64 HIS HB2 1 1
12 12487 1 1 19 HIS HB3 H -10.823 -11.495 -15.767 1.00 . A A . 64 HIS HB3 1 1
12 12488 1 1 19 HIS HD2 H -7.230 -10.969 -16.389 1.00 . A A . 64 HIS HD2 1 1
12 12489 1 1 19 HIS HE1 H -7.932 -15.016 -17.522 1.00 . A A . 64 HIS HE1 1 1
12 12490 1 1 19 HIS HE2 H -6.139 -13.296 -16.973 1.00 . A A . 64 HIS HE2 1 1
12 12491 1 1 19 HIS N N -10.048 -9.741 -18.570 1.00 . A A . 64 HIS N 1 1
12 12492 1 1 19 HIS ND1 N -9.315 -13.400 -17.168 1.00 . A A . 64 HIS ND1 1 1
12 12493 1 1 19 HIS NE2 N -7.132 -13.089 -16.987 1.00 . A A . 64 HIS NE2 1 1
12 12494 1 1 19 HIS O O -11.877 -8.516 -16.748 1.00 . A A . 64 HIS O 1 1
12 12495 1 1 20 ALA C C -14.992 -9.621 -15.423 1.00 . A A . 65 ALA C 1 1
12 12496 1 1 20 ALA CA C -14.533 -9.408 -16.882 1.00 . A A . 65 ALA CA 1 1
12 12497 1 1 20 ALA CB C -15.643 -9.801 -17.865 1.00 . A A . 65 ALA CB 1 1
12 12498 1 1 20 ALA H H -13.449 -11.077 -17.658 1.00 . A A . 65 ALA H 1 1
12 12499 1 1 20 ALA HA H -14.346 -8.340 -17.008 1.00 . A A . 65 ALA HA 1 1
12 12500 1 1 20 ALA HB1 H -15.887 -10.858 -17.748 1.00 . A A . 65 ALA HB1 1 1
12 12501 1 1 20 ALA HB2 H -16.536 -9.209 -17.661 1.00 . A A . 65 ALA HB2 1 1
12 12502 1 1 20 ALA HB3 H -15.319 -9.611 -18.889 1.00 . A A . 65 ALA HB3 1 1
12 12503 1 1 20 ALA N N -13.325 -10.158 -17.252 1.00 . A A . 65 ALA N 1 1
12 12504 1 1 20 ALA O O -15.749 -8.807 -14.890 1.00 . A A . 65 ALA O 1 1
12 12505 1 1 21 ASP C C -14.020 -11.954 -12.672 1.00 . A A . 66 ASP C 1 1
12 12506 1 1 21 ASP CA C -15.086 -11.188 -13.491 1.00 . A A . 66 ASP CA 1 1
12 12507 1 1 21 ASP CB C -16.323 -12.067 -13.773 1.00 . A A . 66 ASP CB 1 1
12 12508 1 1 21 ASP CG C -17.103 -12.478 -12.510 1.00 . A A . 66 ASP CG 1 1
12 12509 1 1 21 ASP H H -13.914 -11.323 -15.259 1.00 . A A . 66 ASP H 1 1
12 12510 1 1 21 ASP HA H -15.405 -10.326 -12.904 1.00 . A A . 66 ASP HA 1 1
12 12511 1 1 21 ASP HB2 H -17.005 -11.519 -14.424 1.00 . A A . 66 ASP HB2 1 1
12 12512 1 1 21 ASP HB3 H -15.998 -12.961 -14.310 1.00 . A A . 66 ASP HB3 1 1
12 12513 1 1 21 ASP N N -14.567 -10.717 -14.783 1.00 . A A . 66 ASP N 1 1
12 12514 1 1 21 ASP O O -12.959 -12.318 -13.189 1.00 . A A . 66 ASP O 1 1
12 12515 1 1 21 ASP OD1 O -17.170 -11.684 -11.541 1.00 . A A . 66 ASP OD1 1 1
12 12516 1 1 21 ASP OD2 O -17.654 -13.605 -12.482 1.00 . A A . 66 ASP OD2 1 1
12 12517 1 1 22 GLY C C -12.176 -12.337 -10.032 1.00 . A A . 67 GLY C 1 1
12 12518 1 1 22 GLY CA C -13.467 -13.036 -10.507 1.00 . A A . 67 GLY CA 1 1
12 12519 1 1 22 GLY H H -15.196 -11.893 -11.034 1.00 . A A . 67 GLY H 1 1
12 12520 1 1 22 GLY HA2 H -14.042 -13.307 -9.621 1.00 . A A . 67 GLY HA2 1 1
12 12521 1 1 22 GLY HA3 H -13.231 -13.959 -11.030 1.00 . A A . 67 GLY HA3 1 1
12 12522 1 1 22 GLY N N -14.301 -12.215 -11.391 1.00 . A A . 67 GLY N 1 1
12 12523 1 1 22 GLY O O -12.200 -11.124 -9.792 1.00 . A A . 67 GLY O 1 1
12 12524 1 1 23 PRO C C -9.182 -11.377 -10.047 1.00 . A A . 68 PRO C 1 1
12 12525 1 1 23 PRO CA C -9.819 -12.534 -9.261 1.00 . A A . 68 PRO CA 1 1
12 12526 1 1 23 PRO CB C -8.849 -13.724 -9.190 1.00 . A A . 68 PRO CB 1 1
12 12527 1 1 23 PRO CD C -10.866 -14.468 -10.226 1.00 . A A . 68 PRO CD 1 1
12 12528 1 1 23 PRO CG C -9.359 -14.697 -10.249 1.00 . A A . 68 PRO CG 1 1
12 12529 1 1 23 PRO HA H -10.031 -12.187 -8.248 1.00 . A A . 68 PRO HA 1 1
12 12530 1 1 23 PRO HB2 H -7.818 -13.435 -9.407 1.00 . A A . 68 PRO HB2 1 1
12 12531 1 1 23 PRO HB3 H -8.916 -14.190 -8.207 1.00 . A A . 68 PRO HB3 1 1
12 12532 1 1 23 PRO HD2 H -11.278 -14.695 -11.209 1.00 . A A . 68 PRO HD2 1 1
12 12533 1 1 23 PRO HD3 H -11.326 -15.100 -9.465 1.00 . A A . 68 PRO HD3 1 1
12 12534 1 1 23 PRO HG2 H -8.960 -14.420 -11.226 1.00 . A A . 68 PRO HG2 1 1
12 12535 1 1 23 PRO HG3 H -9.103 -15.729 -10.010 1.00 . A A . 68 PRO HG3 1 1
12 12536 1 1 23 PRO N N -11.048 -13.066 -9.868 1.00 . A A . 68 PRO N 1 1
12 12537 1 1 23 PRO O O -8.560 -10.489 -9.456 1.00 . A A . 68 PRO O 1 1
12 12538 1 1 24 HIS C C -9.436 -9.530 -13.073 1.00 . A A . 69 HIS C 1 1
12 12539 1 1 24 HIS CA C -8.584 -10.557 -12.317 1.00 . A A . 69 HIS CA 1 1
12 12540 1 1 24 HIS CB C -7.791 -11.489 -13.242 1.00 . A A . 69 HIS CB 1 1
12 12541 1 1 24 HIS CD2 C -6.032 -13.306 -13.137 1.00 . A A . 69 HIS CD2 1 1
12 12542 1 1 24 HIS CE1 C -5.105 -12.915 -11.180 1.00 . A A . 69 HIS CE1 1 1
12 12543 1 1 24 HIS CG C -6.680 -12.261 -12.562 1.00 . A A . 69 HIS CG 1 1
12 12544 1 1 24 HIS H H -9.904 -12.130 -11.764 1.00 . A A . 69 HIS H 1 1
12 12545 1 1 24 HIS HA H -7.844 -9.964 -11.784 1.00 . A A . 69 HIS HA 1 1
12 12546 1 1 24 HIS HB2 H -8.477 -12.196 -13.712 1.00 . A A . 69 HIS HB2 1 1
12 12547 1 1 24 HIS HB3 H -7.335 -10.905 -14.036 1.00 . A A . 69 HIS HB3 1 1
12 12548 1 1 24 HIS HD2 H -6.238 -13.685 -14.120 1.00 . A A . 69 HIS HD2 1 1
12 12549 1 1 24 HIS HE1 H -4.420 -12.977 -10.341 1.00 . A A . 69 HIS HE1 1 1
12 12550 1 1 24 HIS HE2 H -4.418 -14.494 -12.382 1.00 . A A . 69 HIS HE2 1 1
12 12551 1 1 24 HIS N N -9.347 -11.383 -11.374 1.00 . A A . 69 HIS N 1 1
12 12552 1 1 24 HIS ND1 N -6.082 -11.999 -11.321 1.00 . A A . 69 HIS ND1 1 1
12 12553 1 1 24 HIS NE2 N -5.067 -13.726 -12.251 1.00 . A A . 69 HIS NE2 1 1
12 12554 1 1 24 HIS O O -8.983 -8.991 -14.079 1.00 . A A . 69 HIS O 1 1
12 12555 1 1 25 ALA C C -10.894 -6.950 -13.591 1.00 . A A . 70 ALA C 1 1
12 12556 1 1 25 ALA CA C -11.567 -8.312 -13.297 1.00 . A A . 70 ALA CA 1 1
12 12557 1 1 25 ALA CB C -12.834 -8.154 -12.449 1.00 . A A . 70 ALA CB 1 1
12 12558 1 1 25 ALA H H -10.978 -9.692 -11.773 1.00 . A A . 70 ALA H 1 1
12 12559 1 1 25 ALA HA H -11.859 -8.763 -14.244 1.00 . A A . 70 ALA HA 1 1
12 12560 1 1 25 ALA HB1 H -12.589 -7.703 -11.487 1.00 . A A . 70 ALA HB1 1 1
12 12561 1 1 25 ALA HB2 H -13.546 -7.516 -12.972 1.00 . A A . 70 ALA HB2 1 1
12 12562 1 1 25 ALA HB3 H -13.290 -9.130 -12.281 1.00 . A A . 70 ALA HB3 1 1
12 12563 1 1 25 ALA N N -10.660 -9.243 -12.620 1.00 . A A . 70 ALA N 1 1
12 12564 1 1 25 ALA O O -10.407 -6.269 -12.681 1.00 . A A . 70 ALA O 1 1
12 12565 1 1 26 GLY C C -8.697 -5.487 -15.700 1.00 . A A . 71 GLY C 1 1
12 12566 1 1 26 GLY CA C -10.193 -5.345 -15.362 1.00 . A A . 71 GLY CA 1 1
12 12567 1 1 26 GLY H H -11.277 -7.175 -15.564 1.00 . A A . 71 GLY H 1 1
12 12568 1 1 26 GLY HA2 H -10.707 -5.019 -16.267 1.00 . A A . 71 GLY HA2 1 1
12 12569 1 1 26 GLY HA3 H -10.297 -4.552 -14.619 1.00 . A A . 71 GLY HA3 1 1
12 12570 1 1 26 GLY N N -10.858 -6.560 -14.871 1.00 . A A . 71 GLY N 1 1
12 12571 1 1 26 GLY O O -8.079 -4.497 -16.097 1.00 . A A . 71 GLY O 1 1
12 12572 1 1 27 LEU C C -6.686 -7.522 -17.470 1.00 . A A . 72 LEU C 1 1
12 12573 1 1 27 LEU CA C -6.730 -6.981 -16.021 1.00 . A A . 72 LEU CA 1 1
12 12574 1 1 27 LEU CB C -6.069 -8.004 -15.072 1.00 . A A . 72 LEU CB 1 1
12 12575 1 1 27 LEU CD1 C -5.274 -8.788 -12.833 1.00 . A A . 72 LEU CD1 1 1
12 12576 1 1 27 LEU CD2 C -5.311 -6.346 -13.289 1.00 . A A . 72 LEU CD2 1 1
12 12577 1 1 27 LEU CG C -6.022 -7.672 -13.570 1.00 . A A . 72 LEU CG 1 1
12 12578 1 1 27 LEU H H -8.651 -7.457 -15.216 1.00 . A A . 72 LEU H 1 1
12 12579 1 1 27 LEU HA H -6.149 -6.058 -15.983 1.00 . A A . 72 LEU HA 1 1
12 12580 1 1 27 LEU HB2 H -6.580 -8.958 -15.196 1.00 . A A . 72 LEU HB2 1 1
12 12581 1 1 27 LEU HB3 H -5.044 -8.146 -15.404 1.00 . A A . 72 LEU HB3 1 1
12 12582 1 1 27 LEU HD11 H -4.207 -8.718 -13.032 1.00 . A A . 72 LEU HD11 1 1
12 12583 1 1 27 LEU HD12 H -5.441 -8.698 -11.761 1.00 . A A . 72 LEU HD12 1 1
12 12584 1 1 27 LEU HD13 H -5.611 -9.772 -13.163 1.00 . A A . 72 LEU HD13 1 1
12 12585 1 1 27 LEU HD21 H -5.876 -5.522 -13.723 1.00 . A A . 72 LEU HD21 1 1
12 12586 1 1 27 LEU HD22 H -5.245 -6.189 -12.213 1.00 . A A . 72 LEU HD22 1 1
12 12587 1 1 27 LEU HD23 H -4.306 -6.361 -13.712 1.00 . A A . 72 LEU HD23 1 1
12 12588 1 1 27 LEU HG H -7.033 -7.611 -13.171 1.00 . A A . 72 LEU HG 1 1
12 12589 1 1 27 LEU N N -8.105 -6.685 -15.584 1.00 . A A . 72 LEU N 1 1
12 12590 1 1 27 LEU O O -7.645 -8.171 -17.899 1.00 . A A . 72 LEU O 1 1
12 12591 1 1 28 PRO C C -5.303 -9.563 -19.316 1.00 . A A . 73 PRO C 1 1
12 12592 1 1 28 PRO CA C -5.339 -8.037 -19.494 1.00 . A A . 73 PRO CA 1 1
12 12593 1 1 28 PRO CB C -3.980 -7.535 -19.995 1.00 . A A . 73 PRO CB 1 1
12 12594 1 1 28 PRO CD C -4.393 -6.567 -17.846 1.00 . A A . 73 PRO CD 1 1
12 12595 1 1 28 PRO CG C -3.258 -7.087 -18.724 1.00 . A A . 73 PRO CG 1 1
12 12596 1 1 28 PRO HA H -6.115 -7.776 -20.213 1.00 . A A . 73 PRO HA 1 1
12 12597 1 1 28 PRO HB2 H -3.415 -8.320 -20.497 1.00 . A A . 73 PRO HB2 1 1
12 12598 1 1 28 PRO HB3 H -4.124 -6.691 -20.668 1.00 . A A . 73 PRO HB3 1 1
12 12599 1 1 28 PRO HD2 H -4.126 -6.686 -16.797 1.00 . A A . 73 PRO HD2 1 1
12 12600 1 1 28 PRO HD3 H -4.574 -5.512 -18.059 1.00 . A A . 73 PRO HD3 1 1
12 12601 1 1 28 PRO HG2 H -2.782 -7.950 -18.254 1.00 . A A . 73 PRO HG2 1 1
12 12602 1 1 28 PRO HG3 H -2.519 -6.311 -18.921 1.00 . A A . 73 PRO HG3 1 1
12 12603 1 1 28 PRO N N -5.573 -7.342 -18.218 1.00 . A A . 73 PRO N 1 1
12 12604 1 1 28 PRO O O -4.877 -10.043 -18.265 1.00 . A A . 73 PRO O 1 1
12 12605 1 1 29 VAL C C -4.248 -12.372 -20.577 1.00 . A A . 74 VAL C 1 1
12 12606 1 1 29 VAL CA C -5.643 -11.812 -20.256 1.00 . A A . 74 VAL CA 1 1
12 12607 1 1 29 VAL CB C -6.741 -12.492 -21.100 1.00 . A A . 74 VAL CB 1 1
12 12608 1 1 29 VAL CG1 C -6.783 -13.998 -20.819 1.00 . A A . 74 VAL CG1 1 1
12 12609 1 1 29 VAL CG2 C -8.135 -11.936 -20.781 1.00 . A A . 74 VAL CG2 1 1
12 12610 1 1 29 VAL H H -6.041 -9.905 -21.187 1.00 . A A . 74 VAL H 1 1
12 12611 1 1 29 VAL HA H -5.851 -12.088 -19.223 1.00 . A A . 74 VAL HA 1 1
12 12612 1 1 29 VAL HB H -6.545 -12.350 -22.159 1.00 . A A . 74 VAL HB 1 1
12 12613 1 1 29 VAL HG11 H -6.930 -14.169 -19.753 1.00 . A A . 74 VAL HG11 1 1
12 12614 1 1 29 VAL HG12 H -7.601 -14.458 -21.373 1.00 . A A . 74 VAL HG12 1 1
12 12615 1 1 29 VAL HG13 H -5.853 -14.469 -21.134 1.00 . A A . 74 VAL HG13 1 1
12 12616 1 1 29 VAL HG21 H -8.182 -10.887 -21.048 1.00 . A A . 74 VAL HG21 1 1
12 12617 1 1 29 VAL HG22 H -8.890 -12.468 -21.359 1.00 . A A . 74 VAL HG22 1 1
12 12618 1 1 29 VAL HG23 H -8.351 -12.049 -19.718 1.00 . A A . 74 VAL HG23 1 1
12 12619 1 1 29 VAL N N -5.687 -10.337 -20.338 1.00 . A A . 74 VAL N 1 1
12 12620 1 1 29 VAL O O -3.735 -13.180 -19.801 1.00 . A A . 74 VAL O 1 1
12 12621 1 1 30 THR C C -1.173 -11.418 -22.032 1.00 . A A . 75 THR C 1 1
12 12622 1 1 30 THR CA C -2.306 -12.450 -22.141 1.00 . A A . 75 THR CA 1 1
12 12623 1 1 30 THR CB C -2.402 -12.951 -23.594 1.00 . A A . 75 THR CB 1 1
12 12624 1 1 30 THR CG2 C -3.575 -13.899 -23.852 1.00 . A A . 75 THR CG2 1 1
12 12625 1 1 30 THR H H -4.124 -11.377 -22.347 1.00 . A A . 75 THR H 1 1
12 12626 1 1 30 THR HA H -2.017 -13.307 -21.532 1.00 . A A . 75 THR HA 1 1
12 12627 1 1 30 THR HB H -1.491 -13.491 -23.818 1.00 . A A . 75 THR HB 1 1
12 12628 1 1 30 THR HG1 H -2.794 -12.189 -25.346 1.00 . A A . 75 THR HG1 1 1
12 12629 1 1 30 THR HG21 H -4.523 -13.369 -23.773 1.00 . A A . 75 THR HG21 1 1
12 12630 1 1 30 THR HG22 H -3.488 -14.323 -24.853 1.00 . A A . 75 THR HG22 1 1
12 12631 1 1 30 THR HG23 H -3.555 -14.713 -23.126 1.00 . A A . 75 THR HG23 1 1
12 12632 1 1 30 THR N N -3.613 -11.949 -21.678 1.00 . A A . 75 THR N 1 1
12 12633 1 1 30 THR O O -1.405 -10.223 -21.834 1.00 . A A . 75 THR O 1 1
12 12634 1 1 30 THR OG1 O -2.483 -11.857 -24.481 1.00 . A A . 75 THR OG1 1 1
12 12635 1 1 31 ARG C C 1.052 -9.966 -23.521 1.00 . A A . 76 ARG C 1 1
12 12636 1 1 31 ARG CA C 1.258 -10.980 -22.390 1.00 . A A . 76 ARG CA 1 1
12 12637 1 1 31 ARG CB C 2.514 -11.836 -22.666 1.00 . A A . 76 ARG CB 1 1
12 12638 1 1 31 ARG CD C 3.784 -13.878 -21.821 1.00 . A A . 76 ARG CD 1 1
12 12639 1 1 31 ARG CG C 2.977 -12.631 -21.432 1.00 . A A . 76 ARG CG 1 1
12 12640 1 1 31 ARG CZ C 5.763 -14.419 -23.250 1.00 . A A . 76 ARG CZ 1 1
12 12641 1 1 31 ARG H H 0.215 -12.864 -22.344 1.00 . A A . 76 ARG H 1 1
12 12642 1 1 31 ARG HA H 1.410 -10.395 -21.478 1.00 . A A . 76 ARG HA 1 1
12 12643 1 1 31 ARG HB2 H 2.297 -12.523 -23.487 1.00 . A A . 76 ARG HB2 1 1
12 12644 1 1 31 ARG HB3 H 3.334 -11.188 -22.982 1.00 . A A . 76 ARG HB3 1 1
12 12645 1 1 31 ARG HD2 H 4.059 -14.412 -20.909 1.00 . A A . 76 ARG HD2 1 1
12 12646 1 1 31 ARG HD3 H 3.137 -14.531 -22.411 1.00 . A A . 76 ARG HD3 1 1
12 12647 1 1 31 ARG HE H 5.293 -12.587 -22.671 1.00 . A A . 76 ARG HE 1 1
12 12648 1 1 31 ARG HG2 H 3.578 -11.986 -20.789 1.00 . A A . 76 ARG HG2 1 1
12 12649 1 1 31 ARG HG3 H 2.111 -12.966 -20.863 1.00 . A A . 76 ARG HG3 1 1
12 12650 1 1 31 ARG HH11 H 4.801 -16.079 -22.685 1.00 . A A . 76 ARG HH11 1 1
12 12651 1 1 31 ARG HH12 H 6.160 -16.330 -23.743 1.00 . A A . 76 ARG HH12 1 1
12 12652 1 1 31 ARG HH21 H 6.886 -12.958 -23.967 1.00 . A A . 76 ARG HH21 1 1
12 12653 1 1 31 ARG HH22 H 7.360 -14.583 -24.472 1.00 . A A . 76 ARG HH22 1 1
12 12654 1 1 31 ARG N N 0.080 -11.865 -22.229 1.00 . A A . 76 ARG N 1 1
12 12655 1 1 31 ARG NE N 5.001 -13.561 -22.595 1.00 . A A . 76 ARG NE 1 1
12 12656 1 1 31 ARG NH1 N 5.560 -15.707 -23.229 1.00 . A A . 76 ARG NH1 1 1
12 12657 1 1 31 ARG NH2 N 6.758 -13.968 -23.949 1.00 . A A . 76 ARG NH2 1 1
12 12658 1 1 31 ARG O O 1.350 -8.789 -23.348 1.00 . A A . 76 ARG O 1 1
12 12659 1 1 32 SER C C -0.960 -8.514 -25.410 1.00 . A A . 77 SER C 1 1
12 12660 1 1 32 SER CA C 0.126 -9.530 -25.772 1.00 . A A . 77 SER CA 1 1
12 12661 1 1 32 SER CB C -0.311 -10.368 -26.979 1.00 . A A . 77 SER CB 1 1
12 12662 1 1 32 SER H H 0.268 -11.387 -24.721 1.00 . A A . 77 SER H 1 1
12 12663 1 1 32 SER HA H 1.015 -8.969 -26.064 1.00 . A A . 77 SER HA 1 1
12 12664 1 1 32 SER HB2 H -1.219 -10.920 -26.734 1.00 . A A . 77 SER HB2 1 1
12 12665 1 1 32 SER HB3 H -0.517 -9.705 -27.821 1.00 . A A . 77 SER HB3 1 1
12 12666 1 1 32 SER HG H 0.438 -11.797 -28.113 1.00 . A A . 77 SER HG 1 1
12 12667 1 1 32 SER N N 0.467 -10.400 -24.636 1.00 . A A . 77 SER N 1 1
12 12668 1 1 32 SER O O -0.816 -7.340 -25.739 1.00 . A A . 77 SER O 1 1
12 12669 1 1 32 SER OG O 0.723 -11.279 -27.332 1.00 . A A . 77 SER OG 1 1
12 12670 1 1 33 ASP C C -2.374 -6.898 -23.246 1.00 . A A . 78 ASP C 1 1
12 12671 1 1 33 ASP CA C -3.002 -7.961 -24.156 1.00 . A A . 78 ASP CA 1 1
12 12672 1 1 33 ASP CB C -4.104 -8.694 -23.386 1.00 . A A . 78 ASP CB 1 1
12 12673 1 1 33 ASP CG C -4.916 -9.675 -24.240 1.00 . A A . 78 ASP CG 1 1
12 12674 1 1 33 ASP H H -2.088 -9.888 -24.419 1.00 . A A . 78 ASP H 1 1
12 12675 1 1 33 ASP HA H -3.456 -7.443 -25.001 1.00 . A A . 78 ASP HA 1 1
12 12676 1 1 33 ASP HB2 H -3.658 -9.231 -22.551 1.00 . A A . 78 ASP HB2 1 1
12 12677 1 1 33 ASP HB3 H -4.786 -7.949 -22.972 1.00 . A A . 78 ASP HB3 1 1
12 12678 1 1 33 ASP N N -1.992 -8.905 -24.657 1.00 . A A . 78 ASP N 1 1
12 12679 1 1 33 ASP O O -2.637 -5.710 -23.414 1.00 . A A . 78 ASP O 1 1
12 12680 1 1 33 ASP OD1 O -5.220 -9.361 -25.417 1.00 . A A . 78 ASP OD1 1 1
12 12681 1 1 33 ASP OD2 O -5.297 -10.734 -23.694 1.00 . A A . 78 ASP OD2 1 1
12 12682 1 1 34 ALA C C 0.140 -5.416 -22.260 1.00 . A A . 79 ALA C 1 1
12 12683 1 1 34 ALA CA C -0.751 -6.384 -21.457 1.00 . A A . 79 ALA CA 1 1
12 12684 1 1 34 ALA CB C 0.027 -7.220 -20.444 1.00 . A A . 79 ALA CB 1 1
12 12685 1 1 34 ALA H H -1.327 -8.300 -22.226 1.00 . A A . 79 ALA H 1 1
12 12686 1 1 34 ALA HA H -1.444 -5.771 -20.889 1.00 . A A . 79 ALA HA 1 1
12 12687 1 1 34 ALA HB1 H 0.793 -7.803 -20.954 1.00 . A A . 79 ALA HB1 1 1
12 12688 1 1 34 ALA HB2 H 0.483 -6.556 -19.708 1.00 . A A . 79 ALA HB2 1 1
12 12689 1 1 34 ALA HB3 H -0.646 -7.906 -19.926 1.00 . A A . 79 ALA HB3 1 1
12 12690 1 1 34 ALA N N -1.490 -7.300 -22.326 1.00 . A A . 79 ALA N 1 1
12 12691 1 1 34 ALA O O 0.111 -4.209 -22.019 1.00 . A A . 79 ALA O 1 1
12 12692 1 1 35 ARG C C 0.818 -4.097 -24.987 1.00 . A A . 80 ARG C 1 1
12 12693 1 1 35 ARG CA C 1.671 -5.101 -24.195 1.00 . A A . 80 ARG CA 1 1
12 12694 1 1 35 ARG CB C 2.459 -6.051 -25.120 1.00 . A A . 80 ARG CB 1 1
12 12695 1 1 35 ARG CD C 4.392 -6.221 -26.822 1.00 . A A . 80 ARG CD 1 1
12 12696 1 1 35 ARG CG C 3.696 -5.378 -25.741 1.00 . A A . 80 ARG CG 1 1
12 12697 1 1 35 ARG CZ C 5.467 -8.256 -25.790 1.00 . A A . 80 ARG CZ 1 1
12 12698 1 1 35 ARG H H 0.852 -6.926 -23.400 1.00 . A A . 80 ARG H 1 1
12 12699 1 1 35 ARG HA H 2.376 -4.514 -23.602 1.00 . A A . 80 ARG HA 1 1
12 12700 1 1 35 ARG HB2 H 2.798 -6.907 -24.533 1.00 . A A . 80 ARG HB2 1 1
12 12701 1 1 35 ARG HB3 H 1.804 -6.419 -25.911 1.00 . A A . 80 ARG HB3 1 1
12 12702 1 1 35 ARG HD2 H 3.808 -6.141 -27.741 1.00 . A A . 80 ARG HD2 1 1
12 12703 1 1 35 ARG HD3 H 5.378 -5.799 -27.029 1.00 . A A . 80 ARG HD3 1 1
12 12704 1 1 35 ARG HE H 3.826 -8.264 -26.902 1.00 . A A . 80 ARG HE 1 1
12 12705 1 1 35 ARG HG2 H 3.399 -4.436 -26.200 1.00 . A A . 80 ARG HG2 1 1
12 12706 1 1 35 ARG HG3 H 4.412 -5.163 -24.950 1.00 . A A . 80 ARG HG3 1 1
12 12707 1 1 35 ARG HH11 H 6.477 -6.632 -25.112 1.00 . A A . 80 ARG HH11 1 1
12 12708 1 1 35 ARG HH12 H 7.155 -8.224 -24.767 1.00 . A A . 80 ARG HH12 1 1
12 12709 1 1 35 ARG HH21 H 4.792 -10.128 -26.121 1.00 . A A . 80 ARG HH21 1 1
12 12710 1 1 35 ARG HH22 H 6.223 -9.972 -25.108 1.00 . A A . 80 ARG HH22 1 1
12 12711 1 1 35 ARG N N 0.856 -5.916 -23.276 1.00 . A A . 80 ARG N 1 1
12 12712 1 1 35 ARG NE N 4.508 -7.653 -26.473 1.00 . A A . 80 ARG NE 1 1
12 12713 1 1 35 ARG NH1 N 6.437 -7.638 -25.188 1.00 . A A . 80 ARG NH1 1 1
12 12714 1 1 35 ARG NH2 N 5.484 -9.550 -25.675 1.00 . A A . 80 ARG NH2 1 1
12 12715 1 1 35 ARG O O 1.177 -2.927 -25.076 1.00 . A A . 80 ARG O 1 1
12 12716 1 1 36 VAL C C -1.865 -2.584 -25.317 1.00 . A A . 81 VAL C 1 1
12 12717 1 1 36 VAL CA C -1.287 -3.661 -26.231 1.00 . A A . 81 VAL CA 1 1
12 12718 1 1 36 VAL CB C -2.419 -4.507 -26.852 1.00 . A A . 81 VAL CB 1 1
12 12719 1 1 36 VAL CG1 C -3.593 -3.653 -27.344 1.00 . A A . 81 VAL CG1 1 1
12 12720 1 1 36 VAL CG2 C -1.920 -5.310 -28.057 1.00 . A A . 81 VAL CG2 1 1
12 12721 1 1 36 VAL H H -0.626 -5.475 -25.302 1.00 . A A . 81 VAL H 1 1
12 12722 1 1 36 VAL HA H -0.754 -3.155 -27.039 1.00 . A A . 81 VAL HA 1 1
12 12723 1 1 36 VAL HB H -2.792 -5.204 -26.103 1.00 . A A . 81 VAL HB 1 1
12 12724 1 1 36 VAL HG11 H -3.235 -2.880 -28.025 1.00 . A A . 81 VAL HG11 1 1
12 12725 1 1 36 VAL HG12 H -4.307 -4.285 -27.867 1.00 . A A . 81 VAL HG12 1 1
12 12726 1 1 36 VAL HG13 H -4.111 -3.181 -26.509 1.00 . A A . 81 VAL HG13 1 1
12 12727 1 1 36 VAL HG21 H -1.010 -5.853 -27.808 1.00 . A A . 81 VAL HG21 1 1
12 12728 1 1 36 VAL HG22 H -2.684 -6.028 -28.357 1.00 . A A . 81 VAL HG22 1 1
12 12729 1 1 36 VAL HG23 H -1.712 -4.642 -28.892 1.00 . A A . 81 VAL HG23 1 1
12 12730 1 1 36 VAL N N -0.347 -4.517 -25.486 1.00 . A A . 81 VAL N 1 1
12 12731 1 1 36 VAL O O -1.935 -1.422 -25.714 1.00 . A A . 81 VAL O 1 1
12 12732 1 1 37 LEU C C -1.724 -0.938 -22.722 1.00 . A A . 82 LEU C 1 1
12 12733 1 1 37 LEU CA C -2.769 -1.992 -23.107 1.00 . A A . 82 LEU CA 1 1
12 12734 1 1 37 LEU CB C -3.305 -2.717 -21.857 1.00 . A A . 82 LEU CB 1 1
12 12735 1 1 37 LEU CD1 C -5.120 -3.933 -20.653 1.00 . A A . 82 LEU CD1 1 1
12 12736 1 1 37 LEU CD2 C -5.770 -2.490 -22.544 1.00 . A A . 82 LEU CD2 1 1
12 12737 1 1 37 LEU CG C -4.670 -3.413 -22.018 1.00 . A A . 82 LEU CG 1 1
12 12738 1 1 37 LEU H H -2.152 -3.931 -23.837 1.00 . A A . 82 LEU H 1 1
12 12739 1 1 37 LEU HA H -3.583 -1.437 -23.573 1.00 . A A . 82 LEU HA 1 1
12 12740 1 1 37 LEU HB2 H -2.567 -3.451 -21.528 1.00 . A A . 82 LEU HB2 1 1
12 12741 1 1 37 LEU HB3 H -3.401 -1.983 -21.056 1.00 . A A . 82 LEU HB3 1 1
12 12742 1 1 37 LEU HD11 H -5.386 -3.099 -20.001 1.00 . A A . 82 LEU HD11 1 1
12 12743 1 1 37 LEU HD12 H -5.984 -4.586 -20.773 1.00 . A A . 82 LEU HD12 1 1
12 12744 1 1 37 LEU HD13 H -4.310 -4.490 -20.188 1.00 . A A . 82 LEU HD13 1 1
12 12745 1 1 37 LEU HD21 H -5.590 -2.240 -23.589 1.00 . A A . 82 LEU HD21 1 1
12 12746 1 1 37 LEU HD22 H -6.735 -2.992 -22.487 1.00 . A A . 82 LEU HD22 1 1
12 12747 1 1 37 LEU HD23 H -5.811 -1.575 -21.950 1.00 . A A . 82 LEU HD23 1 1
12 12748 1 1 37 LEU HG H -4.574 -4.256 -22.698 1.00 . A A . 82 LEU HG 1 1
12 12749 1 1 37 LEU N N -2.240 -2.948 -24.086 1.00 . A A . 82 LEU N 1 1
12 12750 1 1 37 LEU O O -2.036 0.251 -22.765 1.00 . A A . 82 LEU O 1 1
12 12751 1 1 38 ILE C C 0.812 0.521 -23.371 1.00 . A A . 83 ILE C 1 1
12 12752 1 1 38 ILE CA C 0.625 -0.415 -22.171 1.00 . A A . 83 ILE CA 1 1
12 12753 1 1 38 ILE CB C 1.933 -1.166 -21.828 1.00 . A A . 83 ILE CB 1 1
12 12754 1 1 38 ILE CD1 C 2.867 -2.941 -20.210 1.00 . A A . 83 ILE CD1 1 1
12 12755 1 1 38 ILE CG1 C 1.819 -1.843 -20.441 1.00 . A A . 83 ILE CG1 1 1
12 12756 1 1 38 ILE CG2 C 3.132 -0.193 -21.856 1.00 . A A . 83 ILE CG2 1 1
12 12757 1 1 38 ILE H H -0.296 -2.348 -22.390 1.00 . A A . 83 ILE H 1 1
12 12758 1 1 38 ILE HA H 0.361 0.212 -21.317 1.00 . A A . 83 ILE HA 1 1
12 12759 1 1 38 ILE HB H 2.101 -1.937 -22.583 1.00 . A A . 83 ILE HB 1 1
12 12760 1 1 38 ILE HD11 H 3.872 -2.520 -20.189 1.00 . A A . 83 ILE HD11 1 1
12 12761 1 1 38 ILE HD12 H 2.674 -3.426 -19.252 1.00 . A A . 83 ILE HD12 1 1
12 12762 1 1 38 ILE HD13 H 2.801 -3.686 -21.002 1.00 . A A . 83 ILE HD13 1 1
12 12763 1 1 38 ILE HG12 H 1.909 -1.088 -19.659 1.00 . A A . 83 ILE HG12 1 1
12 12764 1 1 38 ILE HG13 H 0.838 -2.306 -20.337 1.00 . A A . 83 ILE HG13 1 1
12 12765 1 1 38 ILE HG21 H 2.886 0.732 -21.331 1.00 . A A . 83 ILE HG21 1 1
12 12766 1 1 38 ILE HG22 H 4.004 -0.626 -21.373 1.00 . A A . 83 ILE HG22 1 1
12 12767 1 1 38 ILE HG23 H 3.405 0.042 -22.888 1.00 . A A . 83 ILE HG23 1 1
12 12768 1 1 38 ILE N N -0.483 -1.350 -22.425 1.00 . A A . 83 ILE N 1 1
12 12769 1 1 38 ILE O O 0.866 1.736 -23.186 1.00 . A A . 83 ILE O 1 1
12 12770 1 1 39 PHE C C -0.048 1.790 -26.069 1.00 . A A . 84 PHE C 1 1
12 12771 1 1 39 PHE CA C 1.073 0.779 -25.800 1.00 . A A . 84 PHE CA 1 1
12 12772 1 1 39 PHE CB C 1.257 -0.150 -27.000 1.00 . A A . 84 PHE CB 1 1
12 12773 1 1 39 PHE CD1 C 3.050 1.063 -28.295 1.00 . A A . 84 PHE CD1 1 1
12 12774 1 1 39 PHE CD2 C 0.845 0.824 -29.300 1.00 . A A . 84 PHE CD2 1 1
12 12775 1 1 39 PHE CE1 C 3.511 1.722 -29.446 1.00 . A A . 84 PHE CE1 1 1
12 12776 1 1 39 PHE CE2 C 1.304 1.487 -30.454 1.00 . A A . 84 PHE CE2 1 1
12 12777 1 1 39 PHE CG C 1.729 0.587 -28.233 1.00 . A A . 84 PHE CG 1 1
12 12778 1 1 39 PHE CZ C 2.639 1.926 -30.531 1.00 . A A . 84 PHE CZ 1 1
12 12779 1 1 39 PHE H H 0.831 -1.028 -24.686 1.00 . A A . 84 PHE H 1 1
12 12780 1 1 39 PHE HA H 1.995 1.347 -25.664 1.00 . A A . 84 PHE HA 1 1
12 12781 1 1 39 PHE HB2 H 1.991 -0.912 -26.756 1.00 . A A . 84 PHE HB2 1 1
12 12782 1 1 39 PHE HB3 H 0.318 -0.664 -27.213 1.00 . A A . 84 PHE HB3 1 1
12 12783 1 1 39 PHE HD1 H 3.709 0.943 -27.449 1.00 . A A . 84 PHE HD1 1 1
12 12784 1 1 39 PHE HD2 H -0.186 0.500 -29.228 1.00 . A A . 84 PHE HD2 1 1
12 12785 1 1 39 PHE HE1 H 4.526 2.099 -29.478 1.00 . A A . 84 PHE HE1 1 1
12 12786 1 1 39 PHE HE2 H 0.630 1.662 -31.281 1.00 . A A . 84 PHE HE2 1 1
12 12787 1 1 39 PHE HZ H 2.986 2.445 -31.415 1.00 . A A . 84 PHE HZ 1 1
12 12788 1 1 39 PHE N N 0.857 -0.018 -24.594 1.00 . A A . 84 PHE N 1 1
12 12789 1 1 39 PHE O O 0.227 2.976 -26.217 1.00 . A A . 84 PHE O 1 1
12 12790 1 1 40 ASN C C -2.603 3.328 -25.259 1.00 . A A . 85 ASN C 1 1
12 12791 1 1 40 ASN CA C -2.457 2.238 -26.345 1.00 . A A . 85 ASN CA 1 1
12 12792 1 1 40 ASN CB C -3.718 1.363 -26.444 1.00 . A A . 85 ASN CB 1 1
12 12793 1 1 40 ASN CG C -4.967 2.194 -26.692 1.00 . A A . 85 ASN CG 1 1
12 12794 1 1 40 ASN H H -1.477 0.359 -26.020 1.00 . A A . 85 ASN H 1 1
12 12795 1 1 40 ASN HA H -2.310 2.750 -27.298 1.00 . A A . 85 ASN HA 1 1
12 12796 1 1 40 ASN HB2 H -3.604 0.642 -27.256 1.00 . A A . 85 ASN HB2 1 1
12 12797 1 1 40 ASN HB3 H -3.852 0.808 -25.515 1.00 . A A . 85 ASN HB3 1 1
12 12798 1 1 40 ASN HD21 H -4.604 2.342 -28.681 1.00 . A A . 85 ASN HD21 1 1
12 12799 1 1 40 ASN HD22 H -6.043 3.148 -28.084 1.00 . A A . 85 ASN HD22 1 1
12 12800 1 1 40 ASN N N -1.310 1.356 -26.108 1.00 . A A . 85 ASN N 1 1
12 12801 1 1 40 ASN ND2 N -5.214 2.598 -27.919 1.00 . A A . 85 ASN ND2 1 1
12 12802 1 1 40 ASN O O -2.840 4.496 -25.582 1.00 . A A . 85 ASN O 1 1
12 12803 1 1 40 ASN OD1 O -5.729 2.496 -25.785 1.00 . A A . 85 ASN OD1 1 1
12 12804 1 1 41 ASP C C -1.334 4.943 -22.919 1.00 . A A . 86 ASP C 1 1
12 12805 1 1 41 ASP CA C -2.493 3.929 -22.877 1.00 . A A . 86 ASP CA 1 1
12 12806 1 1 41 ASP CB C -2.538 3.166 -21.547 1.00 . A A . 86 ASP CB 1 1
12 12807 1 1 41 ASP CG C -2.873 4.093 -20.371 1.00 . A A . 86 ASP CG 1 1
12 12808 1 1 41 ASP H H -2.224 2.000 -23.757 1.00 . A A . 86 ASP H 1 1
12 12809 1 1 41 ASP HA H -3.424 4.490 -22.973 1.00 . A A . 86 ASP HA 1 1
12 12810 1 1 41 ASP HB2 H -3.309 2.395 -21.604 1.00 . A A . 86 ASP HB2 1 1
12 12811 1 1 41 ASP HB3 H -1.577 2.678 -21.380 1.00 . A A . 86 ASP HB3 1 1
12 12812 1 1 41 ASP N N -2.419 2.970 -23.982 1.00 . A A . 86 ASP N 1 1
12 12813 1 1 41 ASP O O -1.566 6.145 -22.779 1.00 . A A . 86 ASP O 1 1
12 12814 1 1 41 ASP OD1 O -3.991 4.654 -20.328 1.00 . A A . 86 ASP OD1 1 1
12 12815 1 1 41 ASP OD2 O -2.033 4.248 -19.454 1.00 . A A . 86 ASP OD2 1 1
12 12816 1 1 42 TRP C C 0.783 6.286 -24.669 1.00 . A A . 87 TRP C 1 1
12 12817 1 1 42 TRP CA C 1.039 5.360 -23.477 1.00 . A A . 87 TRP CA 1 1
12 12818 1 1 42 TRP CB C 2.295 4.520 -23.734 1.00 . A A . 87 TRP CB 1 1
12 12819 1 1 42 TRP CD1 C 4.294 6.091 -23.776 1.00 . A A . 87 TRP CD1 1 1
12 12820 1 1 42 TRP CD2 C 3.825 5.222 -25.799 1.00 . A A . 87 TRP CD2 1 1
12 12821 1 1 42 TRP CE2 C 4.996 6.017 -25.952 1.00 . A A . 87 TRP CE2 1 1
12 12822 1 1 42 TRP CE3 C 3.305 4.631 -26.971 1.00 . A A . 87 TRP CE3 1 1
12 12823 1 1 42 TRP CG C 3.435 5.241 -24.386 1.00 . A A . 87 TRP CG 1 1
12 12824 1 1 42 TRP CH2 C 5.113 5.565 -28.326 1.00 . A A . 87 TRP CH2 1 1
12 12825 1 1 42 TRP CZ2 C 5.662 6.159 -27.178 1.00 . A A . 87 TRP CZ2 1 1
12 12826 1 1 42 TRP CZ3 C 3.924 4.822 -28.221 1.00 . A A . 87 TRP CZ3 1 1
12 12827 1 1 42 TRP H H 0.031 3.487 -23.309 1.00 . A A . 87 TRP H 1 1
12 12828 1 1 42 TRP HA H 1.221 5.995 -22.610 1.00 . A A . 87 TRP HA 1 1
12 12829 1 1 42 TRP HB2 H 2.635 4.093 -22.789 1.00 . A A . 87 TRP HB2 1 1
12 12830 1 1 42 TRP HB3 H 2.035 3.694 -24.393 1.00 . A A . 87 TRP HB3 1 1
12 12831 1 1 42 TRP HD1 H 4.249 6.384 -22.730 1.00 . A A . 87 TRP HD1 1 1
12 12832 1 1 42 TRP HE1 H 6.029 7.111 -24.465 1.00 . A A . 87 TRP HE1 1 1
12 12833 1 1 42 TRP HE3 H 2.405 4.039 -26.911 1.00 . A A . 87 TRP HE3 1 1
12 12834 1 1 42 TRP HH2 H 5.597 5.685 -29.288 1.00 . A A . 87 TRP HH2 1 1
12 12835 1 1 42 TRP HZ2 H 6.576 6.732 -27.237 1.00 . A A . 87 TRP HZ2 1 1
12 12836 1 1 42 TRP HZ3 H 3.487 4.388 -29.110 1.00 . A A . 87 TRP HZ3 1 1
12 12837 1 1 42 TRP N N -0.107 4.487 -23.203 1.00 . A A . 87 TRP N 1 1
12 12838 1 1 42 TRP NE1 N 5.237 6.516 -24.694 1.00 . A A . 87 TRP NE1 1 1
12 12839 1 1 42 TRP O O 1.007 7.484 -24.546 1.00 . A A . 87 TRP O 1 1
12 12840 1 1 43 GLU C C -1.004 7.652 -26.794 1.00 . A A . 88 GLU C 1 1
12 12841 1 1 43 GLU CA C 0.039 6.543 -27.009 1.00 . A A . 88 GLU CA 1 1
12 12842 1 1 43 GLU CB C -0.377 5.538 -28.094 1.00 . A A . 88 GLU CB 1 1
12 12843 1 1 43 GLU CD C -1.848 6.454 -30.007 1.00 . A A . 88 GLU CD 1 1
12 12844 1 1 43 GLU CG C -0.423 6.147 -29.491 1.00 . A A . 88 GLU CG 1 1
12 12845 1 1 43 GLU H H 0.175 4.777 -25.893 1.00 . A A . 88 GLU H 1 1
12 12846 1 1 43 GLU HA H 0.973 7.018 -27.315 1.00 . A A . 88 GLU HA 1 1
12 12847 1 1 43 GLU HB2 H 0.376 4.750 -28.122 1.00 . A A . 88 GLU HB2 1 1
12 12848 1 1 43 GLU HB3 H -1.331 5.072 -27.846 1.00 . A A . 88 GLU HB3 1 1
12 12849 1 1 43 GLU HG2 H 0.191 7.047 -29.498 1.00 . A A . 88 GLU HG2 1 1
12 12850 1 1 43 GLU HG3 H 0.052 5.420 -30.150 1.00 . A A . 88 GLU HG3 1 1
12 12851 1 1 43 GLU N N 0.292 5.778 -25.800 1.00 . A A . 88 GLU N 1 1
12 12852 1 1 43 GLU O O -0.800 8.781 -27.242 1.00 . A A . 88 GLU O 1 1
12 12853 1 1 43 GLU OE1 O -2.731 6.875 -29.221 1.00 . A A . 88 GLU OE1 1 1
12 12854 1 1 43 GLU OE2 O -2.087 6.301 -31.230 1.00 . A A . 88 GLU OE2 1 1
12 12855 1 1 44 GLU C C -2.505 9.454 -24.709 1.00 . A A . 89 GLU C 1 1
12 12856 1 1 44 GLU CA C -3.053 8.410 -25.696 1.00 . A A . 89 GLU CA 1 1
12 12857 1 1 44 GLU CB C -4.321 7.706 -25.200 1.00 . A A . 89 GLU CB 1 1
12 12858 1 1 44 GLU CD C -6.820 8.070 -25.344 1.00 . A A . 89 GLU CD 1 1
12 12859 1 1 44 GLU CG C -5.457 8.710 -25.029 1.00 . A A . 89 GLU CG 1 1
12 12860 1 1 44 GLU H H -2.243 6.447 -25.700 1.00 . A A . 89 GLU H 1 1
12 12861 1 1 44 GLU HA H -3.301 8.946 -26.611 1.00 . A A . 89 GLU HA 1 1
12 12862 1 1 44 GLU HB2 H -4.611 6.955 -25.935 1.00 . A A . 89 GLU HB2 1 1
12 12863 1 1 44 GLU HB3 H -4.129 7.201 -24.252 1.00 . A A . 89 GLU HB3 1 1
12 12864 1 1 44 GLU HG2 H -5.410 9.081 -24.006 1.00 . A A . 89 GLU HG2 1 1
12 12865 1 1 44 GLU HG3 H -5.301 9.555 -25.703 1.00 . A A . 89 GLU HG3 1 1
12 12866 1 1 44 GLU N N -2.069 7.391 -26.028 1.00 . A A . 89 GLU N 1 1
12 12867 1 1 44 GLU O O -2.631 10.662 -24.947 1.00 . A A . 89 GLU O 1 1
12 12868 1 1 44 GLU OE1 O -7.149 7.948 -26.552 1.00 . A A . 89 GLU OE1 1 1
12 12869 1 1 44 GLU OE2 O -7.563 7.698 -24.404 1.00 . A A . 89 GLU OE2 1 1
12 12870 1 1 45 ARG C C -0.004 10.743 -23.539 1.00 . A A . 90 ARG C 1 1
12 12871 1 1 45 ARG CA C -1.072 9.951 -22.777 1.00 . A A . 90 ARG CA 1 1
12 12872 1 1 45 ARG CB C -0.446 9.228 -21.579 1.00 . A A . 90 ARG CB 1 1
12 12873 1 1 45 ARG CD C -0.743 7.911 -19.466 1.00 . A A . 90 ARG CD 1 1
12 12874 1 1 45 ARG CG C -1.473 8.637 -20.604 1.00 . A A . 90 ARG CG 1 1
12 12875 1 1 45 ARG CZ C -2.458 7.055 -17.822 1.00 . A A . 90 ARG CZ 1 1
12 12876 1 1 45 ARG H H -1.694 8.016 -23.505 1.00 . A A . 90 ARG H 1 1
12 12877 1 1 45 ARG HA H -1.781 10.689 -22.398 1.00 . A A . 90 ARG HA 1 1
12 12878 1 1 45 ARG HB2 H 0.217 8.441 -21.942 1.00 . A A . 90 ARG HB2 1 1
12 12879 1 1 45 ARG HB3 H 0.142 9.954 -21.021 1.00 . A A . 90 ARG HB3 1 1
12 12880 1 1 45 ARG HD2 H 0.112 7.372 -19.880 1.00 . A A . 90 ARG HD2 1 1
12 12881 1 1 45 ARG HD3 H -0.362 8.635 -18.743 1.00 . A A . 90 ARG HD3 1 1
12 12882 1 1 45 ARG HE H -1.601 5.979 -19.213 1.00 . A A . 90 ARG HE 1 1
12 12883 1 1 45 ARG HG2 H -2.094 9.432 -20.190 1.00 . A A . 90 ARG HG2 1 1
12 12884 1 1 45 ARG HG3 H -2.121 7.937 -21.127 1.00 . A A . 90 ARG HG3 1 1
12 12885 1 1 45 ARG HH11 H -2.094 8.982 -17.419 1.00 . A A . 90 ARG HH11 1 1
12 12886 1 1 45 ARG HH12 H -3.287 8.219 -16.405 1.00 . A A . 90 ARG HH12 1 1
12 12887 1 1 45 ARG HH21 H -3.023 5.183 -18.070 1.00 . A A . 90 ARG HH21 1 1
12 12888 1 1 45 ARG HH22 H -3.828 6.035 -16.746 1.00 . A A . 90 ARG HH22 1 1
12 12889 1 1 45 ARG N N -1.792 9.019 -23.657 1.00 . A A . 90 ARG N 1 1
12 12890 1 1 45 ARG NE N -1.615 6.920 -18.823 1.00 . A A . 90 ARG NE 1 1
12 12891 1 1 45 ARG NH1 N -2.630 8.169 -17.166 1.00 . A A . 90 ARG NH1 1 1
12 12892 1 1 45 ARG NH2 N -3.150 6.010 -17.489 1.00 . A A . 90 ARG NH2 1 1
12 12893 1 1 45 ARG O O 0.205 11.900 -23.205 1.00 . A A . 90 ARG O 1 1
12 12894 1 1 46 LYS C C 0.927 11.913 -26.366 1.00 . A A . 91 LYS C 1 1
12 12895 1 1 46 LYS CA C 1.590 10.872 -25.458 1.00 . A A . 91 LYS CA 1 1
12 12896 1 1 46 LYS CB C 2.415 9.837 -26.241 1.00 . A A . 91 LYS CB 1 1
12 12897 1 1 46 LYS CD C 4.462 9.410 -27.658 1.00 . A A . 91 LYS CD 1 1
12 12898 1 1 46 LYS CE C 5.694 9.994 -28.370 1.00 . A A . 91 LYS CE 1 1
12 12899 1 1 46 LYS CG C 3.576 10.485 -27.013 1.00 . A A . 91 LYS CG 1 1
12 12900 1 1 46 LYS H H 0.440 9.202 -24.755 1.00 . A A . 91 LYS H 1 1
12 12901 1 1 46 LYS HA H 2.277 11.417 -24.817 1.00 . A A . 91 LYS HA 1 1
12 12902 1 1 46 LYS HB2 H 2.832 9.118 -25.535 1.00 . A A . 91 LYS HB2 1 1
12 12903 1 1 46 LYS HB3 H 1.773 9.303 -26.940 1.00 . A A . 91 LYS HB3 1 1
12 12904 1 1 46 LYS HD2 H 4.811 8.749 -26.864 1.00 . A A . 91 LYS HD2 1 1
12 12905 1 1 46 LYS HD3 H 3.874 8.810 -28.357 1.00 . A A . 91 LYS HD3 1 1
12 12906 1 1 46 LYS HE2 H 6.210 10.676 -27.685 1.00 . A A . 91 LYS HE2 1 1
12 12907 1 1 46 LYS HE3 H 6.383 9.169 -28.585 1.00 . A A . 91 LYS HE3 1 1
12 12908 1 1 46 LYS HG2 H 3.176 11.140 -27.788 1.00 . A A . 91 LYS HG2 1 1
12 12909 1 1 46 LYS HG3 H 4.179 11.077 -26.322 1.00 . A A . 91 LYS HG3 1 1
12 12910 1 1 46 LYS HZ1 H 4.760 11.502 -29.493 1.00 . A A . 91 LYS HZ1 1 1
12 12911 1 1 46 LYS HZ2 H 6.191 11.027 -30.108 1.00 . A A . 91 LYS HZ2 1 1
12 12912 1 1 46 LYS HZ3 H 4.883 10.077 -30.298 1.00 . A A . 91 LYS HZ3 1 1
12 12913 1 1 46 LYS N N 0.618 10.187 -24.587 1.00 . A A . 91 LYS N 1 1
12 12914 1 1 46 LYS NZ N 5.352 10.695 -29.644 1.00 . A A . 91 LYS NZ 1 1
12 12915 1 1 46 LYS O O 1.489 12.990 -26.557 1.00 . A A . 91 LYS O 1 1
12 12916 1 1 47 ARG C C -1.501 13.816 -26.591 1.00 . A A . 92 ARG C 1 1
12 12917 1 1 47 ARG CA C -1.128 12.661 -27.536 1.00 . A A . 92 ARG CA 1 1
12 12918 1 1 47 ARG CB C -2.374 12.011 -28.169 1.00 . A A . 92 ARG CB 1 1
12 12919 1 1 47 ARG CD C -3.262 10.701 -30.179 1.00 . A A . 92 ARG CD 1 1
12 12920 1 1 47 ARG CG C -2.026 11.286 -29.481 1.00 . A A . 92 ARG CG 1 1
12 12921 1 1 47 ARG CZ C -4.898 9.253 -28.912 1.00 . A A . 92 ARG CZ 1 1
12 12922 1 1 47 ARG H H -0.661 10.710 -26.732 1.00 . A A . 92 ARG H 1 1
12 12923 1 1 47 ARG HA H -0.542 13.123 -28.334 1.00 . A A . 92 ARG HA 1 1
12 12924 1 1 47 ARG HB2 H -2.834 11.315 -27.469 1.00 . A A . 92 ARG HB2 1 1
12 12925 1 1 47 ARG HB3 H -3.098 12.795 -28.398 1.00 . A A . 92 ARG HB3 1 1
12 12926 1 1 47 ARG HD2 H -4.041 11.461 -30.244 1.00 . A A . 92 ARG HD2 1 1
12 12927 1 1 47 ARG HD3 H -2.979 10.436 -31.200 1.00 . A A . 92 ARG HD3 1 1
12 12928 1 1 47 ARG HE H -3.145 8.660 -29.547 1.00 . A A . 92 ARG HE 1 1
12 12929 1 1 47 ARG HG2 H -1.564 12.004 -30.161 1.00 . A A . 92 ARG HG2 1 1
12 12930 1 1 47 ARG HG3 H -1.307 10.488 -29.292 1.00 . A A . 92 ARG HG3 1 1
12 12931 1 1 47 ARG HH11 H -5.703 11.081 -29.096 1.00 . A A . 92 ARG HH11 1 1
12 12932 1 1 47 ARG HH12 H -6.686 9.892 -28.274 1.00 . A A . 92 ARG HH12 1 1
12 12933 1 1 47 ARG HH21 H -4.364 7.380 -28.596 1.00 . A A . 92 ARG HH21 1 1
12 12934 1 1 47 ARG HH22 H -5.928 7.874 -27.876 1.00 . A A . 92 ARG HH22 1 1
12 12935 1 1 47 ARG N N -0.290 11.647 -26.863 1.00 . A A . 92 ARG N 1 1
12 12936 1 1 47 ARG NE N -3.749 9.480 -29.513 1.00 . A A . 92 ARG NE 1 1
12 12937 1 1 47 ARG NH1 N -5.826 10.150 -28.734 1.00 . A A . 92 ARG NH1 1 1
12 12938 1 1 47 ARG NH2 N -5.109 8.065 -28.451 1.00 . A A . 92 ARG NH2 1 1
12 12939 1 1 47 ARG O O -1.542 14.963 -27.041 1.00 . A A . 92 ARG O 1 1
12 12940 1 1 48 SER C C -0.544 15.315 -23.862 1.00 . A A . 93 SER C 1 1
12 12941 1 1 48 SER CA C -1.857 14.613 -24.278 1.00 . A A . 93 SER CA 1 1
12 12942 1 1 48 SER CB C -2.549 14.059 -23.026 1.00 . A A . 93 SER CB 1 1
12 12943 1 1 48 SER H H -1.807 12.579 -25.015 1.00 . A A . 93 SER H 1 1
12 12944 1 1 48 SER HA H -2.512 15.383 -24.688 1.00 . A A . 93 SER HA 1 1
12 12945 1 1 48 SER HB2 H -1.946 13.258 -22.596 1.00 . A A . 93 SER HB2 1 1
12 12946 1 1 48 SER HB3 H -2.640 14.860 -22.290 1.00 . A A . 93 SER HB3 1 1
12 12947 1 1 48 SER HG H -4.287 13.271 -22.528 1.00 . A A . 93 SER HG 1 1
12 12948 1 1 48 SER N N -1.691 13.549 -25.293 1.00 . A A . 93 SER N 1 1
12 12949 1 1 48 SER O O -0.534 16.530 -23.658 1.00 . A A . 93 SER O 1 1
12 12950 1 1 48 SER OG O -3.844 13.570 -23.349 1.00 . A A . 93 SER OG 1 1
12 12951 1 1 49 GLU C C 3.030 14.338 -23.846 1.00 . A A . 94 GLU C 1 1
12 12952 1 1 49 GLU CA C 1.829 14.977 -23.096 1.00 . A A . 94 GLU CA 1 1
12 12953 1 1 49 GLU CB C 1.833 14.532 -21.618 1.00 . A A . 94 GLU CB 1 1
12 12954 1 1 49 GLU CD C 0.890 14.894 -19.262 1.00 . A A . 94 GLU CD 1 1
12 12955 1 1 49 GLU CG C 0.772 15.241 -20.762 1.00 . A A . 94 GLU CG 1 1
12 12956 1 1 49 GLU H H 0.452 13.573 -23.864 1.00 . A A . 94 GLU H 1 1
12 12957 1 1 49 GLU HA H 1.927 16.061 -23.107 1.00 . A A . 94 GLU HA 1 1
12 12958 1 1 49 GLU HB2 H 1.677 13.455 -21.557 1.00 . A A . 94 GLU HB2 1 1
12 12959 1 1 49 GLU HB3 H 2.812 14.751 -21.202 1.00 . A A . 94 GLU HB3 1 1
12 12960 1 1 49 GLU HG2 H 0.882 16.320 -20.901 1.00 . A A . 94 GLU HG2 1 1
12 12961 1 1 49 GLU HG3 H -0.223 14.957 -21.107 1.00 . A A . 94 GLU HG3 1 1
12 12962 1 1 49 GLU N N 0.558 14.571 -23.722 1.00 . A A . 94 GLU N 1 1
12 12963 1 1 49 GLU O O 3.331 13.158 -23.640 1.00 . A A . 94 GLU O 1 1
12 12964 1 1 49 GLU OE1 O 0.999 13.696 -18.900 1.00 . A A . 94 GLU OE1 1 1
12 12965 1 1 49 GLU OE2 O 0.825 15.823 -18.417 1.00 . A A . 94 GLU OE2 1 1
12 12966 1 1 50 PRO C C 5.872 13.786 -25.334 1.00 . A A . 95 PRO C 1 1
12 12967 1 1 50 PRO CA C 4.568 14.470 -25.794 1.00 . A A . 95 PRO CA 1 1
12 12968 1 1 50 PRO CB C 4.841 15.619 -26.776 1.00 . A A . 95 PRO CB 1 1
12 12969 1 1 50 PRO CD C 3.624 16.505 -24.935 1.00 . A A . 95 PRO CD 1 1
12 12970 1 1 50 PRO CG C 4.743 16.870 -25.905 1.00 . A A . 95 PRO CG 1 1
12 12971 1 1 50 PRO HA H 3.981 13.714 -26.313 1.00 . A A . 95 PRO HA 1 1
12 12972 1 1 50 PRO HB2 H 5.817 15.540 -27.256 1.00 . A A . 95 PRO HB2 1 1
12 12973 1 1 50 PRO HB3 H 4.054 15.644 -27.531 1.00 . A A . 95 PRO HB3 1 1
12 12974 1 1 50 PRO HD2 H 3.749 17.049 -23.997 1.00 . A A . 95 PRO HD2 1 1
12 12975 1 1 50 PRO HD3 H 2.656 16.737 -25.382 1.00 . A A . 95 PRO HD3 1 1
12 12976 1 1 50 PRO HG2 H 5.676 17.013 -25.357 1.00 . A A . 95 PRO HG2 1 1
12 12977 1 1 50 PRO HG3 H 4.498 17.756 -26.491 1.00 . A A . 95 PRO HG3 1 1
12 12978 1 1 50 PRO N N 3.736 15.067 -24.735 1.00 . A A . 95 PRO N 1 1
12 12979 1 1 50 PRO O O 6.509 13.084 -26.123 1.00 . A A . 95 PRO O 1 1
12 12980 1 1 51 TRP C C 7.470 11.978 -23.005 1.00 . A A . 96 TRP C 1 1
12 12981 1 1 51 TRP CA C 7.522 13.446 -23.482 1.00 . A A . 96 TRP CA 1 1
12 12982 1 1 51 TRP CB C 7.912 14.391 -22.338 1.00 . A A . 96 TRP CB 1 1
12 12983 1 1 51 TRP CD1 C 6.417 13.697 -20.406 1.00 . A A . 96 TRP CD1 1 1
12 12984 1 1 51 TRP CD2 C 6.005 15.792 -21.112 1.00 . A A . 96 TRP CD2 1 1
12 12985 1 1 51 TRP CE2 C 5.119 15.537 -20.022 1.00 . A A . 96 TRP CE2 1 1
12 12986 1 1 51 TRP CE3 C 5.894 17.046 -21.753 1.00 . A A . 96 TRP CE3 1 1
12 12987 1 1 51 TRP CG C 6.840 14.609 -21.311 1.00 . A A . 96 TRP CG 1 1
12 12988 1 1 51 TRP CH2 C 4.097 17.723 -20.241 1.00 . A A . 96 TRP CH2 1 1
12 12989 1 1 51 TRP CZ2 C 4.184 16.486 -19.582 1.00 . A A . 96 TRP CZ2 1 1
12 12990 1 1 51 TRP CZ3 C 4.950 18.000 -21.326 1.00 . A A . 96 TRP CZ3 1 1
12 12991 1 1 51 TRP H H 5.681 14.517 -23.471 1.00 . A A . 96 TRP H 1 1
12 12992 1 1 51 TRP HA H 8.314 13.492 -24.225 1.00 . A A . 96 TRP HA 1 1
12 12993 1 1 51 TRP HB2 H 8.807 14.017 -21.841 1.00 . A A . 96 TRP HB2 1 1
12 12994 1 1 51 TRP HB3 H 8.171 15.358 -22.769 1.00 . A A . 96 TRP HB3 1 1
12 12995 1 1 51 TRP HD1 H 6.809 12.686 -20.314 1.00 . A A . 96 TRP HD1 1 1
12 12996 1 1 51 TRP HE1 H 4.952 13.746 -18.878 1.00 . A A . 96 TRP HE1 1 1
12 12997 1 1 51 TRP HE3 H 6.547 17.274 -22.585 1.00 . A A . 96 TRP HE3 1 1
12 12998 1 1 51 TRP HH2 H 3.373 18.462 -19.917 1.00 . A A . 96 TRP HH2 1 1
12 12999 1 1 51 TRP HZ2 H 3.524 16.257 -18.758 1.00 . A A . 96 TRP HZ2 1 1
12 13000 1 1 51 TRP HZ3 H 4.880 18.955 -21.831 1.00 . A A . 96 TRP HZ3 1 1
12 13001 1 1 51 TRP N N 6.272 13.959 -24.071 1.00 . A A . 96 TRP N 1 1
12 13002 1 1 51 TRP NE1 N 5.413 14.247 -19.631 1.00 . A A . 96 TRP NE1 1 1
12 13003 1 1 51 TRP O O 8.455 11.472 -22.462 1.00 . A A . 96 TRP O 1 1
12 13004 1 1 52 LEU C C 7.018 8.887 -22.832 1.00 . A A . 97 LEU C 1 1
12 13005 1 1 52 LEU CA C 6.027 10.027 -22.483 1.00 . A A . 97 LEU CA 1 1
12 13006 1 1 52 LEU CB C 4.572 9.627 -22.827 1.00 . A A . 97 LEU CB 1 1
12 13007 1 1 52 LEU CD1 C 4.519 8.225 -20.618 1.00 . A A . 97 LEU CD1 1 1
12 13008 1 1 52 LEU CD2 C 2.930 10.016 -20.973 1.00 . A A . 97 LEU CD2 1 1
12 13009 1 1 52 LEU CG C 3.740 8.967 -21.706 1.00 . A A . 97 LEU CG 1 1
12 13010 1 1 52 LEU H H 5.560 11.781 -23.606 1.00 . A A . 97 LEU H 1 1
12 13011 1 1 52 LEU HA H 6.096 10.231 -21.415 1.00 . A A . 97 LEU HA 1 1
12 13012 1 1 52 LEU HB2 H 4.025 10.504 -23.176 1.00 . A A . 97 LEU HB2 1 1
12 13013 1 1 52 LEU HB3 H 4.589 8.951 -23.680 1.00 . A A . 97 LEU HB3 1 1
12 13014 1 1 52 LEU HD11 H 5.113 8.920 -20.018 1.00 . A A . 97 LEU HD11 1 1
12 13015 1 1 52 LEU HD12 H 3.821 7.712 -19.954 1.00 . A A . 97 LEU HD12 1 1
12 13016 1 1 52 LEU HD13 H 5.164 7.478 -21.061 1.00 . A A . 97 LEU HD13 1 1
12 13017 1 1 52 LEU HD21 H 2.294 10.533 -21.687 1.00 . A A . 97 LEU HD21 1 1
12 13018 1 1 52 LEU HD22 H 2.313 9.513 -20.230 1.00 . A A . 97 LEU HD22 1 1
12 13019 1 1 52 LEU HD23 H 3.592 10.731 -20.488 1.00 . A A . 97 LEU HD23 1 1
12 13020 1 1 52 LEU HG H 3.037 8.275 -22.167 1.00 . A A . 97 LEU HG 1 1
12 13021 1 1 52 LEU N N 6.326 11.300 -23.152 1.00 . A A . 97 LEU N 1 1
12 13022 1 1 52 LEU O O 7.182 8.537 -24.005 1.00 . A A . 97 LEU O 1 1
12 13023 1 1 53 ARG C C 7.749 5.742 -21.974 1.00 . A A . 98 ARG C 1 1
12 13024 1 1 53 ARG CA C 8.520 7.077 -21.956 1.00 . A A . 98 ARG CA 1 1
12 13025 1 1 53 ARG CB C 9.563 7.129 -20.818 1.00 . A A . 98 ARG CB 1 1
12 13026 1 1 53 ARG CD C 11.724 6.528 -22.109 1.00 . A A . 98 ARG CD 1 1
12 13027 1 1 53 ARG CG C 10.763 6.171 -20.965 1.00 . A A . 98 ARG CG 1 1
12 13028 1 1 53 ARG CZ C 13.150 8.494 -22.741 1.00 . A A . 98 ARG CZ 1 1
12 13029 1 1 53 ARG H H 7.438 8.578 -20.880 1.00 . A A . 98 ARG H 1 1
12 13030 1 1 53 ARG HA H 9.035 7.175 -22.913 1.00 . A A . 98 ARG HA 1 1
12 13031 1 1 53 ARG HB2 H 9.942 8.148 -20.732 1.00 . A A . 98 ARG HB2 1 1
12 13032 1 1 53 ARG HB3 H 9.059 6.897 -19.879 1.00 . A A . 98 ARG HB3 1 1
12 13033 1 1 53 ARG HD2 H 12.490 5.751 -22.166 1.00 . A A . 98 ARG HD2 1 1
12 13034 1 1 53 ARG HD3 H 11.176 6.538 -23.053 1.00 . A A . 98 ARG HD3 1 1
12 13035 1 1 53 ARG HE H 12.260 8.261 -20.982 1.00 . A A . 98 ARG HE 1 1
12 13036 1 1 53 ARG HG2 H 11.327 6.183 -20.032 1.00 . A A . 98 ARG HG2 1 1
12 13037 1 1 53 ARG HG3 H 10.401 5.154 -21.110 1.00 . A A . 98 ARG HG3 1 1
12 13038 1 1 53 ARG HH11 H 13.072 7.136 -24.205 1.00 . A A . 98 ARG HH11 1 1
12 13039 1 1 53 ARG HH12 H 14.021 8.553 -24.555 1.00 . A A . 98 ARG HH12 1 1
12 13040 1 1 53 ARG HH21 H 13.470 10.045 -21.503 1.00 . A A . 98 ARG HH21 1 1
12 13041 1 1 53 ARG HH22 H 14.247 10.150 -23.053 1.00 . A A . 98 ARG HH22 1 1
12 13042 1 1 53 ARG N N 7.620 8.245 -21.817 1.00 . A A . 98 ARG N 1 1
12 13043 1 1 53 ARG NE N 12.382 7.834 -21.889 1.00 . A A . 98 ARG NE 1 1
12 13044 1 1 53 ARG NH1 N 13.431 8.032 -23.927 1.00 . A A . 98 ARG NH1 1 1
12 13045 1 1 53 ARG NH2 N 13.661 9.646 -22.409 1.00 . A A . 98 ARG NH2 1 1
12 13046 1 1 53 ARG O O 6.765 5.586 -21.253 1.00 . A A . 98 ARG O 1 1
12 13047 1 1 54 LEU C C 8.433 2.310 -22.537 1.00 . A A . 99 LEU C 1 1
12 13048 1 1 54 LEU CA C 7.542 3.479 -23.002 1.00 . A A . 99 LEU CA 1 1
12 13049 1 1 54 LEU CB C 7.148 3.414 -24.493 1.00 . A A . 99 LEU CB 1 1
12 13050 1 1 54 LEU CD1 C 7.281 1.023 -25.295 1.00 . A A . 99 LEU CD1 1 1
12 13051 1 1 54 LEU CD2 C 5.215 1.762 -24.103 1.00 . A A . 99 LEU CD2 1 1
12 13052 1 1 54 LEU CG C 6.355 2.202 -25.016 1.00 . A A . 99 LEU CG 1 1
12 13053 1 1 54 LEU H H 9.040 4.959 -23.316 1.00 . A A . 99 LEU H 1 1
12 13054 1 1 54 LEU HA H 6.620 3.447 -22.419 1.00 . A A . 99 LEU HA 1 1
12 13055 1 1 54 LEU HB2 H 6.533 4.282 -24.690 1.00 . A A . 99 LEU HB2 1 1
12 13056 1 1 54 LEU HB3 H 8.046 3.531 -25.102 1.00 . A A . 99 LEU HB3 1 1
12 13057 1 1 54 LEU HD11 H 7.663 0.589 -24.375 1.00 . A A . 99 LEU HD11 1 1
12 13058 1 1 54 LEU HD12 H 6.731 0.262 -25.830 1.00 . A A . 99 LEU HD12 1 1
12 13059 1 1 54 LEU HD13 H 8.120 1.344 -25.913 1.00 . A A . 99 LEU HD13 1 1
12 13060 1 1 54 LEU HD21 H 4.607 2.624 -23.833 1.00 . A A . 99 LEU HD21 1 1
12 13061 1 1 54 LEU HD22 H 4.588 1.051 -24.640 1.00 . A A . 99 LEU HD22 1 1
12 13062 1 1 54 LEU HD23 H 5.594 1.285 -23.202 1.00 . A A . 99 LEU HD23 1 1
12 13063 1 1 54 LEU HG H 5.891 2.479 -25.963 1.00 . A A . 99 LEU HG 1 1
12 13064 1 1 54 LEU N N 8.202 4.778 -22.783 1.00 . A A . 99 LEU N 1 1
12 13065 1 1 54 LEU O O 9.590 2.206 -22.946 1.00 . A A . 99 LEU O 1 1
12 13066 1 1 55 ASP C C 7.572 -1.018 -21.288 1.00 . A A . 100 ASP C 1 1
12 13067 1 1 55 ASP CA C 8.531 0.190 -21.217 1.00 . A A . 100 ASP CA 1 1
12 13068 1 1 55 ASP CB C 8.994 0.418 -19.766 1.00 . A A . 100 ASP CB 1 1
12 13069 1 1 55 ASP CG C 10.106 1.475 -19.643 1.00 . A A . 100 ASP CG 1 1
12 13070 1 1 55 ASP H H 6.933 1.579 -21.399 1.00 . A A . 100 ASP H 1 1
12 13071 1 1 55 ASP HA H 9.414 -0.035 -21.817 1.00 . A A . 100 ASP HA 1 1
12 13072 1 1 55 ASP HB2 H 8.140 0.714 -19.152 1.00 . A A . 100 ASP HB2 1 1
12 13073 1 1 55 ASP HB3 H 9.364 -0.530 -19.369 1.00 . A A . 100 ASP HB3 1 1
12 13074 1 1 55 ASP N N 7.872 1.405 -21.725 1.00 . A A . 100 ASP N 1 1
12 13075 1 1 55 ASP O O 6.651 -1.126 -20.476 1.00 . A A . 100 ASP O 1 1
12 13076 1 1 55 ASP OD1 O 11.299 1.104 -19.758 1.00 . A A . 100 ASP OD1 1 1
12 13077 1 1 55 ASP OD2 O 9.797 2.660 -19.369 1.00 . A A . 100 ASP OD2 1 1
12 13078 1 1 56 MET C C 7.659 -4.347 -23.014 1.00 . A A . 101 MET C 1 1
12 13079 1 1 56 MET CA C 6.920 -3.132 -22.425 1.00 . A A . 101 MET CA 1 1
12 13080 1 1 56 MET CB C 5.617 -2.795 -23.166 1.00 . A A . 101 MET CB 1 1
12 13081 1 1 56 MET CE C 4.850 -1.568 -27.082 1.00 . A A . 101 MET CE 1 1
12 13082 1 1 56 MET CG C 5.817 -2.358 -24.614 1.00 . A A . 101 MET CG 1 1
12 13083 1 1 56 MET H H 8.510 -1.775 -22.929 1.00 . A A . 101 MET H 1 1
12 13084 1 1 56 MET HA H 6.626 -3.456 -21.425 1.00 . A A . 101 MET HA 1 1
12 13085 1 1 56 MET HB2 H 4.951 -3.657 -23.140 1.00 . A A . 101 MET HB2 1 1
12 13086 1 1 56 MET HB3 H 5.122 -1.988 -22.638 1.00 . A A . 101 MET HB3 1 1
12 13087 1 1 56 MET HE1 H 5.521 -2.378 -27.371 1.00 . A A . 101 MET HE1 1 1
12 13088 1 1 56 MET HE2 H 3.994 -1.564 -27.755 1.00 . A A . 101 MET HE2 1 1
12 13089 1 1 56 MET HE3 H 5.361 -0.607 -27.153 1.00 . A A . 101 MET HE3 1 1
12 13090 1 1 56 MET HG2 H 6.536 -1.545 -24.643 1.00 . A A . 101 MET HG2 1 1
12 13091 1 1 56 MET HG3 H 6.215 -3.192 -25.187 1.00 . A A . 101 MET HG3 1 1
12 13092 1 1 56 MET N N 7.764 -1.927 -22.259 1.00 . A A . 101 MET N 1 1
12 13093 1 1 56 MET O O 7.084 -5.165 -23.735 1.00 . A A . 101 MET O 1 1
12 13094 1 1 56 MET SD S 4.277 -1.814 -25.385 1.00 . A A . 101 MET SD 1 1
12 13095 1 1 57 SER C C 8.932 -6.791 -21.812 1.00 . A A . 102 SER C 1 1
12 13096 1 1 57 SER CA C 9.650 -5.771 -22.701 1.00 . A A . 102 SER CA 1 1
12 13097 1 1 57 SER CB C 11.078 -5.572 -22.183 1.00 . A A . 102 SER CB 1 1
12 13098 1 1 57 SER H H 9.365 -3.757 -22.105 1.00 . A A . 102 SER H 1 1
12 13099 1 1 57 SER HA H 9.687 -6.142 -23.726 1.00 . A A . 102 SER HA 1 1
12 13100 1 1 57 SER HB2 H 11.038 -5.290 -21.129 1.00 . A A . 102 SER HB2 1 1
12 13101 1 1 57 SER HB3 H 11.645 -6.497 -22.294 1.00 . A A . 102 SER HB3 1 1
12 13102 1 1 57 SER HG H 12.644 -4.472 -22.573 1.00 . A A . 102 SER HG 1 1
12 13103 1 1 57 SER N N 8.937 -4.487 -22.656 1.00 . A A . 102 SER N 1 1
12 13104 1 1 57 SER O O 8.321 -6.409 -20.816 1.00 . A A . 102 SER O 1 1
12 13105 1 1 57 SER OG O 11.720 -4.531 -22.893 1.00 . A A . 102 SER OG 1 1
12 13106 1 1 58 ASP C C 8.569 -9.145 -19.860 1.00 . A A . 103 ASP C 1 1
12 13107 1 1 58 ASP CA C 8.231 -9.098 -21.358 1.00 . A A . 103 ASP CA 1 1
12 13108 1 1 58 ASP CB C 8.377 -10.468 -22.033 1.00 . A A . 103 ASP CB 1 1
12 13109 1 1 58 ASP CG C 7.611 -10.505 -23.359 1.00 . A A . 103 ASP CG 1 1
12 13110 1 1 58 ASP H H 9.514 -8.383 -22.929 1.00 . A A . 103 ASP H 1 1
12 13111 1 1 58 ASP HA H 7.180 -8.818 -21.416 1.00 . A A . 103 ASP HA 1 1
12 13112 1 1 58 ASP HB2 H 9.433 -10.687 -22.207 1.00 . A A . 103 ASP HB2 1 1
12 13113 1 1 58 ASP HB3 H 7.974 -11.239 -21.374 1.00 . A A . 103 ASP HB3 1 1
12 13114 1 1 58 ASP N N 9.021 -8.090 -22.091 1.00 . A A . 103 ASP N 1 1
12 13115 1 1 58 ASP O O 7.668 -9.273 -19.037 1.00 . A A . 103 ASP O 1 1
12 13116 1 1 58 ASP OD1 O 7.955 -9.747 -24.292 1.00 . A A . 103 ASP OD1 1 1
12 13117 1 1 58 ASP OD2 O 6.623 -11.263 -23.482 1.00 . A A . 103 ASP OD2 1 1
12 13118 1 1 59 LYS C C 9.500 -7.533 -17.410 1.00 . A A . 104 LYS C 1 1
12 13119 1 1 59 LYS CA C 10.232 -8.711 -18.070 1.00 . A A . 104 LYS CA 1 1
12 13120 1 1 59 LYS CB C 11.763 -8.552 -17.959 1.00 . A A . 104 LYS CB 1 1
12 13121 1 1 59 LYS CD C 12.484 -10.684 -19.257 1.00 . A A . 104 LYS CD 1 1
12 13122 1 1 59 LYS CE C 13.423 -11.898 -19.157 1.00 . A A . 104 LYS CE 1 1
12 13123 1 1 59 LYS CG C 12.541 -9.880 -17.949 1.00 . A A . 104 LYS CG 1 1
12 13124 1 1 59 LYS H H 10.522 -8.776 -20.215 1.00 . A A . 104 LYS H 1 1
12 13125 1 1 59 LYS HA H 9.936 -9.593 -17.496 1.00 . A A . 104 LYS HA 1 1
12 13126 1 1 59 LYS HB2 H 12.134 -7.912 -18.760 1.00 . A A . 104 LYS HB2 1 1
12 13127 1 1 59 LYS HB3 H 11.990 -8.053 -17.014 1.00 . A A . 104 LYS HB3 1 1
12 13128 1 1 59 LYS HD2 H 11.463 -11.032 -19.432 1.00 . A A . 104 LYS HD2 1 1
12 13129 1 1 59 LYS HD3 H 12.800 -10.047 -20.086 1.00 . A A . 104 LYS HD3 1 1
12 13130 1 1 59 LYS HE2 H 14.430 -11.543 -18.919 1.00 . A A . 104 LYS HE2 1 1
12 13131 1 1 59 LYS HE3 H 13.092 -12.531 -18.326 1.00 . A A . 104 LYS HE3 1 1
12 13132 1 1 59 LYS HG2 H 13.584 -9.647 -17.734 1.00 . A A . 104 LYS HG2 1 1
12 13133 1 1 59 LYS HG3 H 12.164 -10.500 -17.134 1.00 . A A . 104 LYS HG3 1 1
12 13134 1 1 59 LYS HZ1 H 13.780 -12.130 -21.202 1.00 . A A . 104 LYS HZ1 1 1
12 13135 1 1 59 LYS HZ2 H 14.077 -13.482 -20.340 1.00 . A A . 104 LYS HZ2 1 1
12 13136 1 1 59 LYS HZ3 H 12.537 -13.051 -20.661 1.00 . A A . 104 LYS HZ3 1 1
12 13137 1 1 59 LYS N N 9.829 -8.890 -19.481 1.00 . A A . 104 LYS N 1 1
12 13138 1 1 59 LYS NZ N 13.451 -12.687 -20.422 1.00 . A A . 104 LYS NZ 1 1
12 13139 1 1 59 LYS O O 9.002 -7.672 -16.298 1.00 . A A . 104 LYS O 1 1
12 13140 1 1 60 ALA C C 7.071 -5.574 -17.526 1.00 . A A . 105 ALA C 1 1
12 13141 1 1 60 ALA CA C 8.574 -5.256 -17.634 1.00 . A A . 105 ALA CA 1 1
12 13142 1 1 60 ALA CB C 8.853 -4.048 -18.542 1.00 . A A . 105 ALA CB 1 1
12 13143 1 1 60 ALA H H 9.715 -6.385 -19.054 1.00 . A A . 105 ALA H 1 1
12 13144 1 1 60 ALA HA H 8.923 -5.001 -16.630 1.00 . A A . 105 ALA HA 1 1
12 13145 1 1 60 ALA HB1 H 8.472 -4.227 -19.547 1.00 . A A . 105 ALA HB1 1 1
12 13146 1 1 60 ALA HB2 H 8.358 -3.165 -18.135 1.00 . A A . 105 ALA HB2 1 1
12 13147 1 1 60 ALA HB3 H 9.926 -3.858 -18.588 1.00 . A A . 105 ALA HB3 1 1
12 13148 1 1 60 ALA N N 9.346 -6.411 -18.114 1.00 . A A . 105 ALA N 1 1
12 13149 1 1 60 ALA O O 6.443 -5.194 -16.541 1.00 . A A . 105 ALA O 1 1
12 13150 1 1 61 ILE C C 4.953 -7.740 -17.129 1.00 . A A . 106 ILE C 1 1
12 13151 1 1 61 ILE CA C 5.124 -6.865 -18.380 1.00 . A A . 106 ILE CA 1 1
12 13152 1 1 61 ILE CB C 4.700 -7.569 -19.693 1.00 . A A . 106 ILE CB 1 1
12 13153 1 1 61 ILE CD1 C 4.538 -7.212 -22.255 1.00 . A A . 106 ILE CD1 1 1
12 13154 1 1 61 ILE CG1 C 4.799 -6.582 -20.882 1.00 . A A . 106 ILE CG1 1 1
12 13155 1 1 61 ILE CG2 C 3.258 -8.100 -19.585 1.00 . A A . 106 ILE CG2 1 1
12 13156 1 1 61 ILE H H 7.084 -6.620 -19.256 1.00 . A A . 106 ILE H 1 1
12 13157 1 1 61 ILE HA H 4.437 -6.029 -18.246 1.00 . A A . 106 ILE HA 1 1
12 13158 1 1 61 ILE HB H 5.364 -8.413 -19.876 1.00 . A A . 106 ILE HB 1 1
12 13159 1 1 61 ILE HD11 H 3.489 -7.487 -22.355 1.00 . A A . 106 ILE HD11 1 1
12 13160 1 1 61 ILE HD12 H 4.778 -6.485 -23.025 1.00 . A A . 106 ILE HD12 1 1
12 13161 1 1 61 ILE HD13 H 5.162 -8.095 -22.392 1.00 . A A . 106 ILE HD13 1 1
12 13162 1 1 61 ILE HG12 H 4.093 -5.765 -20.733 1.00 . A A . 106 ILE HG12 1 1
12 13163 1 1 61 ILE HG13 H 5.797 -6.150 -20.920 1.00 . A A . 106 ILE HG13 1 1
12 13164 1 1 61 ILE HG21 H 2.570 -7.275 -19.382 1.00 . A A . 106 ILE HG21 1 1
12 13165 1 1 61 ILE HG22 H 2.957 -8.584 -20.516 1.00 . A A . 106 ILE HG22 1 1
12 13166 1 1 61 ILE HG23 H 3.177 -8.844 -18.789 1.00 . A A . 106 ILE HG23 1 1
12 13167 1 1 61 ILE N N 6.510 -6.353 -18.462 1.00 . A A . 106 ILE N 1 1
12 13168 1 1 61 ILE O O 4.044 -7.485 -16.347 1.00 . A A . 106 ILE O 1 1
12 13169 1 1 62 PHE C C 6.033 -8.755 -14.338 1.00 . A A . 107 PHE C 1 1
12 13170 1 1 62 PHE CA C 5.803 -9.527 -15.655 1.00 . A A . 107 PHE CA 1 1
12 13171 1 1 62 PHE CB C 6.809 -10.682 -15.788 1.00 . A A . 107 PHE CB 1 1
12 13172 1 1 62 PHE CD1 C 5.329 -12.187 -17.214 1.00 . A A . 107 PHE CD1 1 1
12 13173 1 1 62 PHE CD2 C 7.687 -11.994 -17.774 1.00 . A A . 107 PHE CD2 1 1
12 13174 1 1 62 PHE CE1 C 5.155 -13.108 -18.263 1.00 . A A . 107 PHE CE1 1 1
12 13175 1 1 62 PHE CE2 C 7.509 -12.894 -18.840 1.00 . A A . 107 PHE CE2 1 1
12 13176 1 1 62 PHE CG C 6.597 -11.628 -16.960 1.00 . A A . 107 PHE CG 1 1
12 13177 1 1 62 PHE CZ C 6.246 -13.459 -19.078 1.00 . A A . 107 PHE CZ 1 1
12 13178 1 1 62 PHE H H 6.580 -8.879 -17.552 1.00 . A A . 107 PHE H 1 1
12 13179 1 1 62 PHE HA H 4.801 -9.952 -15.586 1.00 . A A . 107 PHE HA 1 1
12 13180 1 1 62 PHE HB2 H 7.813 -10.258 -15.848 1.00 . A A . 107 PHE HB2 1 1
12 13181 1 1 62 PHE HB3 H 6.766 -11.281 -14.877 1.00 . A A . 107 PHE HB3 1 1
12 13182 1 1 62 PHE HD1 H 4.485 -11.927 -16.590 1.00 . A A . 107 PHE HD1 1 1
12 13183 1 1 62 PHE HD2 H 8.664 -11.570 -17.594 1.00 . A A . 107 PHE HD2 1 1
12 13184 1 1 62 PHE HE1 H 4.188 -13.571 -18.422 1.00 . A A . 107 PHE HE1 1 1
12 13185 1 1 62 PHE HE2 H 8.342 -13.148 -19.482 1.00 . A A . 107 PHE HE2 1 1
12 13186 1 1 62 PHE HZ H 6.118 -14.169 -19.883 1.00 . A A . 107 PHE HZ 1 1
12 13187 1 1 62 PHE N N 5.861 -8.683 -16.859 1.00 . A A . 107 PHE N 1 1
12 13188 1 1 62 PHE O O 5.470 -9.127 -13.309 1.00 . A A . 107 PHE O 1 1
12 13189 1 1 63 ARG C C 5.876 -5.848 -12.885 1.00 . A A . 108 ARG C 1 1
12 13190 1 1 63 ARG CA C 7.045 -6.805 -13.161 1.00 . A A . 108 ARG CA 1 1
12 13191 1 1 63 ARG CB C 8.372 -6.037 -13.310 1.00 . A A . 108 ARG CB 1 1
12 13192 1 1 63 ARG CD C 9.907 -7.433 -11.757 1.00 . A A . 108 ARG CD 1 1
12 13193 1 1 63 ARG CG C 9.649 -6.893 -13.171 1.00 . A A . 108 ARG CG 1 1
12 13194 1 1 63 ARG CZ C 8.912 -9.200 -10.285 1.00 . A A . 108 ARG CZ 1 1
12 13195 1 1 63 ARG H H 7.348 -7.475 -15.193 1.00 . A A . 108 ARG H 1 1
12 13196 1 1 63 ARG HA H 7.101 -7.426 -12.266 1.00 . A A . 108 ARG HA 1 1
12 13197 1 1 63 ARG HB2 H 8.386 -5.547 -14.286 1.00 . A A . 108 ARG HB2 1 1
12 13198 1 1 63 ARG HB3 H 8.413 -5.249 -12.557 1.00 . A A . 108 ARG HB3 1 1
12 13199 1 1 63 ARG HD2 H 10.971 -7.661 -11.669 1.00 . A A . 108 ARG HD2 1 1
12 13200 1 1 63 ARG HD3 H 9.663 -6.652 -11.033 1.00 . A A . 108 ARG HD3 1 1
12 13201 1 1 63 ARG HE H 8.815 -9.195 -12.271 1.00 . A A . 108 ARG HE 1 1
12 13202 1 1 63 ARG HG2 H 9.629 -7.725 -13.871 1.00 . A A . 108 ARG HG2 1 1
12 13203 1 1 63 ARG HG3 H 10.494 -6.258 -13.440 1.00 . A A . 108 ARG HG3 1 1
12 13204 1 1 63 ARG HH11 H 9.926 -7.833 -9.242 1.00 . A A . 108 ARG HH11 1 1
12 13205 1 1 63 ARG HH12 H 9.180 -9.087 -8.291 1.00 . A A . 108 ARG HH12 1 1
12 13206 1 1 63 ARG HH21 H 7.837 -10.745 -10.993 1.00 . A A . 108 ARG HH21 1 1
12 13207 1 1 63 ARG HH22 H 8.046 -10.703 -9.270 1.00 . A A . 108 ARG HH22 1 1
12 13208 1 1 63 ARG N N 6.827 -7.673 -14.342 1.00 . A A . 108 ARG N 1 1
12 13209 1 1 63 ARG NE N 9.143 -8.668 -11.474 1.00 . A A . 108 ARG NE 1 1
12 13210 1 1 63 ARG NH1 N 9.363 -8.664 -9.186 1.00 . A A . 108 ARG NH1 1 1
12 13211 1 1 63 ARG NH2 N 8.216 -10.295 -10.176 1.00 . A A . 108 ARG NH2 1 1
12 13212 1 1 63 ARG O O 5.532 -5.636 -11.723 1.00 . A A . 108 ARG O 1 1
12 13213 1 1 64 ARG C C 2.764 -5.210 -13.549 1.00 . A A . 109 ARG C 1 1
12 13214 1 1 64 ARG CA C 4.052 -4.422 -13.819 1.00 . A A . 109 ARG CA 1 1
12 13215 1 1 64 ARG CB C 3.907 -3.574 -15.098 1.00 . A A . 109 ARG CB 1 1
12 13216 1 1 64 ARG CD C 4.852 -1.216 -14.581 1.00 . A A . 109 ARG CD 1 1
12 13217 1 1 64 ARG CG C 5.035 -2.548 -15.328 1.00 . A A . 109 ARG CG 1 1
12 13218 1 1 64 ARG CZ C 5.987 -1.446 -12.343 1.00 . A A . 109 ARG CZ 1 1
12 13219 1 1 64 ARG H H 5.624 -5.481 -14.854 1.00 . A A . 109 ARG H 1 1
12 13220 1 1 64 ARG HA H 4.175 -3.760 -12.962 1.00 . A A . 109 ARG HA 1 1
12 13221 1 1 64 ARG HB2 H 3.878 -4.250 -15.955 1.00 . A A . 109 ARG HB2 1 1
12 13222 1 1 64 ARG HB3 H 2.953 -3.044 -15.076 1.00 . A A . 109 ARG HB3 1 1
12 13223 1 1 64 ARG HD2 H 5.615 -0.511 -14.918 1.00 . A A . 109 ARG HD2 1 1
12 13224 1 1 64 ARG HD3 H 3.885 -0.791 -14.859 1.00 . A A . 109 ARG HD3 1 1
12 13225 1 1 64 ARG HE H 4.028 -1.292 -12.624 1.00 . A A . 109 ARG HE 1 1
12 13226 1 1 64 ARG HG2 H 5.998 -2.984 -15.069 1.00 . A A . 109 ARG HG2 1 1
12 13227 1 1 64 ARG HG3 H 5.058 -2.318 -16.394 1.00 . A A . 109 ARG HG3 1 1
12 13228 1 1 64 ARG HH11 H 7.329 -1.365 -13.821 1.00 . A A . 109 ARG HH11 1 1
12 13229 1 1 64 ARG HH12 H 7.995 -1.517 -12.221 1.00 . A A . 109 ARG HH12 1 1
12 13230 1 1 64 ARG HH21 H 4.947 -1.517 -10.626 1.00 . A A . 109 ARG HH21 1 1
12 13231 1 1 64 ARG HH22 H 6.674 -1.604 -10.460 1.00 . A A . 109 ARG HH22 1 1
12 13232 1 1 64 ARG N N 5.241 -5.299 -13.930 1.00 . A A . 109 ARG N 1 1
12 13233 1 1 64 ARG NE N 4.912 -1.350 -13.109 1.00 . A A . 109 ARG NE 1 1
12 13234 1 1 64 ARG NH1 N 7.196 -1.462 -12.830 1.00 . A A . 109 ARG NH1 1 1
12 13235 1 1 64 ARG NH2 N 5.861 -1.533 -11.050 1.00 . A A . 109 ARG NH2 1 1
12 13236 1 1 64 ARG O O 1.902 -4.742 -12.804 1.00 . A A . 109 ARG O 1 1
12 13237 1 1 65 TYR C C 1.979 -8.762 -13.794 1.00 . A A . 110 TYR C 1 1
12 13238 1 1 65 TYR CA C 1.511 -7.307 -14.057 1.00 . A A . 110 TYR CA 1 1
12 13239 1 1 65 TYR CB C 0.728 -7.188 -15.375 1.00 . A A . 110 TYR CB 1 1
12 13240 1 1 65 TYR CD1 C -1.233 -5.631 -15.022 1.00 . A A . 110 TYR CD1 1 1
12 13241 1 1 65 TYR CD2 C 0.551 -4.946 -16.542 1.00 . A A . 110 TYR CD2 1 1
12 13242 1 1 65 TYR CE1 C -1.947 -4.455 -15.323 1.00 . A A . 110 TYR CE1 1 1
12 13243 1 1 65 TYR CE2 C -0.157 -3.766 -16.841 1.00 . A A . 110 TYR CE2 1 1
12 13244 1 1 65 TYR CG C 0.012 -5.878 -15.633 1.00 . A A . 110 TYR CG 1 1
12 13245 1 1 65 TYR CZ C -1.408 -3.517 -16.234 1.00 . A A . 110 TYR CZ 1 1
12 13246 1 1 65 TYR H H 3.407 -6.683 -14.752 1.00 . A A . 110 TYR H 1 1
12 13247 1 1 65 TYR HA H 0.842 -7.004 -13.254 1.00 . A A . 110 TYR HA 1 1
12 13248 1 1 65 TYR HB2 H 1.394 -7.387 -16.217 1.00 . A A . 110 TYR HB2 1 1
12 13249 1 1 65 TYR HB3 H -0.028 -7.965 -15.374 1.00 . A A . 110 TYR HB3 1 1
12 13250 1 1 65 TYR HD1 H -1.645 -6.349 -14.324 1.00 . A A . 110 TYR HD1 1 1
12 13251 1 1 65 TYR HD2 H 1.503 -5.140 -17.019 1.00 . A A . 110 TYR HD2 1 1
12 13252 1 1 65 TYR HE1 H -2.905 -4.273 -14.859 1.00 . A A . 110 TYR HE1 1 1
12 13253 1 1 65 TYR HE2 H 0.247 -3.045 -17.537 1.00 . A A . 110 TYR HE2 1 1
12 13254 1 1 65 TYR HH H -2.931 -2.297 -16.055 1.00 . A A . 110 TYR HH 1 1
12 13255 1 1 65 TYR N N 2.662 -6.408 -14.122 1.00 . A A . 110 TYR N 1 1
12 13256 1 1 65 TYR O O 2.218 -9.526 -14.733 1.00 . A A . 110 TYR O 1 1
12 13257 1 1 65 TYR OH O -2.088 -2.376 -16.538 1.00 . A A . 110 TYR OH 1 1
12 13258 1 1 66 PRO C C 1.676 -11.676 -12.560 1.00 . A A . 111 PRO C 1 1
12 13259 1 1 66 PRO CA C 2.636 -10.529 -12.199 1.00 . A A . 111 PRO CA 1 1
12 13260 1 1 66 PRO CB C 2.950 -10.479 -10.701 1.00 . A A . 111 PRO CB 1 1
12 13261 1 1 66 PRO CD C 1.895 -8.423 -11.309 1.00 . A A . 111 PRO CD 1 1
12 13262 1 1 66 PRO CG C 1.976 -9.431 -10.165 1.00 . A A . 111 PRO CG 1 1
12 13263 1 1 66 PRO HA H 3.560 -10.713 -12.747 1.00 . A A . 111 PRO HA 1 1
12 13264 1 1 66 PRO HB2 H 2.812 -11.445 -10.212 1.00 . A A . 111 PRO HB2 1 1
12 13265 1 1 66 PRO HB3 H 3.973 -10.128 -10.557 1.00 . A A . 111 PRO HB3 1 1
12 13266 1 1 66 PRO HD2 H 0.916 -7.941 -11.308 1.00 . A A . 111 PRO HD2 1 1
12 13267 1 1 66 PRO HD3 H 2.684 -7.677 -11.203 1.00 . A A . 111 PRO HD3 1 1
12 13268 1 1 66 PRO HG2 H 0.997 -9.884 -10.004 1.00 . A A . 111 PRO HG2 1 1
12 13269 1 1 66 PRO HG3 H 2.341 -8.970 -9.246 1.00 . A A . 111 PRO HG3 1 1
12 13270 1 1 66 PRO N N 2.120 -9.193 -12.525 1.00 . A A . 111 PRO N 1 1
12 13271 1 1 66 PRO O O 2.112 -12.821 -12.686 1.00 . A A . 111 PRO O 1 1
12 13272 1 1 67 HIS C C -0.475 -13.012 -14.526 1.00 . A A . 112 HIS C 1 1
12 13273 1 1 67 HIS CA C -0.631 -12.397 -13.118 1.00 . A A . 112 HIS CA 1 1
12 13274 1 1 67 HIS CB C -2.024 -11.786 -12.933 1.00 . A A . 112 HIS CB 1 1
12 13275 1 1 67 HIS CD2 C -3.268 -11.224 -15.078 1.00 . A A . 112 HIS CD2 1 1
12 13276 1 1 67 HIS CE1 C -2.534 -9.177 -15.417 1.00 . A A . 112 HIS CE1 1 1
12 13277 1 1 67 HIS CG C -2.433 -10.876 -14.058 1.00 . A A . 112 HIS CG 1 1
12 13278 1 1 67 HIS H H 0.079 -10.430 -12.697 1.00 . A A . 112 HIS H 1 1
12 13279 1 1 67 HIS HA H -0.551 -13.216 -12.401 1.00 . A A . 112 HIS HA 1 1
12 13280 1 1 67 HIS HB2 H -2.740 -12.602 -12.885 1.00 . A A . 112 HIS HB2 1 1
12 13281 1 1 67 HIS HB3 H -2.075 -11.242 -11.989 1.00 . A A . 112 HIS HB3 1 1
12 13282 1 1 67 HIS HD2 H -3.768 -12.176 -15.201 1.00 . A A . 112 HIS HD2 1 1
12 13283 1 1 67 HIS HE1 H -2.374 -8.209 -15.876 1.00 . A A . 112 HIS HE1 1 1
12 13284 1 1 67 HIS HE2 H -3.841 -10.094 -16.798 1.00 . A A . 112 HIS HE2 1 1
12 13285 1 1 67 HIS N N 0.386 -11.390 -12.783 1.00 . A A . 112 HIS N 1 1
12 13286 1 1 67 HIS ND1 N -1.957 -9.582 -14.274 1.00 . A A . 112 HIS ND1 1 1
12 13287 1 1 67 HIS NE2 N -3.314 -10.146 -15.926 1.00 . A A . 112 HIS NE2 1 1
12 13288 1 1 67 HIS O O -1.122 -14.023 -14.815 1.00 . A A . 112 HIS O 1 1
12 13289 1 1 68 LEU C C 1.557 -14.310 -16.621 1.00 . A A . 113 LEU C 1 1
12 13290 1 1 68 LEU CA C 0.695 -13.028 -16.715 1.00 . A A . 113 LEU CA 1 1
12 13291 1 1 68 LEU CB C 1.338 -11.984 -17.666 1.00 . A A . 113 LEU CB 1 1
12 13292 1 1 68 LEU CD1 C -0.942 -11.325 -18.656 1.00 . A A . 113 LEU CD1 1 1
12 13293 1 1 68 LEU CD2 C 0.278 -9.724 -17.253 1.00 . A A . 113 LEU CD2 1 1
12 13294 1 1 68 LEU CG C 0.446 -10.853 -18.231 1.00 . A A . 113 LEU CG 1 1
12 13295 1 1 68 LEU H H 0.857 -11.601 -15.118 1.00 . A A . 113 LEU H 1 1
12 13296 1 1 68 LEU HA H -0.242 -13.358 -17.162 1.00 . A A . 113 LEU HA 1 1
12 13297 1 1 68 LEU HB2 H 2.209 -11.544 -17.179 1.00 . A A . 113 LEU HB2 1 1
12 13298 1 1 68 LEU HB3 H 1.711 -12.526 -18.533 1.00 . A A . 113 LEU HB3 1 1
12 13299 1 1 68 LEU HD11 H -1.533 -11.605 -17.784 1.00 . A A . 113 LEU HD11 1 1
12 13300 1 1 68 LEU HD12 H -1.462 -10.521 -19.179 1.00 . A A . 113 LEU HD12 1 1
12 13301 1 1 68 LEU HD13 H -0.852 -12.188 -19.315 1.00 . A A . 113 LEU HD13 1 1
12 13302 1 1 68 LEU HD21 H 1.272 -9.337 -17.049 1.00 . A A . 113 LEU HD21 1 1
12 13303 1 1 68 LEU HD22 H -0.333 -8.934 -17.689 1.00 . A A . 113 LEU HD22 1 1
12 13304 1 1 68 LEU HD23 H -0.177 -10.082 -16.335 1.00 . A A . 113 LEU HD23 1 1
12 13305 1 1 68 LEU HG H 0.944 -10.397 -19.081 1.00 . A A . 113 LEU HG 1 1
12 13306 1 1 68 LEU N N 0.383 -12.450 -15.396 1.00 . A A . 113 LEU N 1 1
12 13307 1 1 68 LEU O O 1.718 -15.001 -17.633 1.00 . A A . 113 LEU O 1 1
12 13308 1 1 69 ARG C C 1.806 -16.824 -14.236 1.00 . A A . 114 ARG C 1 1
12 13309 1 1 69 ARG CA C 2.712 -15.942 -15.106 1.00 . A A . 114 ARG CA 1 1
12 13310 1 1 69 ARG CB C 4.091 -15.721 -14.461 1.00 . A A . 114 ARG CB 1 1
12 13311 1 1 69 ARG CD C 6.515 -15.105 -14.956 1.00 . A A . 114 ARG CD 1 1
12 13312 1 1 69 ARG CG C 5.152 -15.480 -15.541 1.00 . A A . 114 ARG CG 1 1
12 13313 1 1 69 ARG CZ C 8.371 -15.973 -16.400 1.00 . A A . 114 ARG CZ 1 1
12 13314 1 1 69 ARG H H 1.903 -14.027 -14.650 1.00 . A A . 114 ARG H 1 1
12 13315 1 1 69 ARG HA H 2.868 -16.494 -16.033 1.00 . A A . 114 ARG HA 1 1
12 13316 1 1 69 ARG HB2 H 4.051 -14.875 -13.771 1.00 . A A . 114 ARG HB2 1 1
12 13317 1 1 69 ARG HB3 H 4.369 -16.613 -13.898 1.00 . A A . 114 ARG HB3 1 1
12 13318 1 1 69 ARG HD2 H 6.433 -14.133 -14.466 1.00 . A A . 114 ARG HD2 1 1
12 13319 1 1 69 ARG HD3 H 6.805 -15.836 -14.201 1.00 . A A . 114 ARG HD3 1 1
12 13320 1 1 69 ARG HE H 7.555 -14.165 -16.550 1.00 . A A . 114 ARG HE 1 1
12 13321 1 1 69 ARG HG2 H 5.259 -16.385 -16.141 1.00 . A A . 114 ARG HG2 1 1
12 13322 1 1 69 ARG HG3 H 4.819 -14.676 -16.190 1.00 . A A . 114 ARG HG3 1 1
12 13323 1 1 69 ARG HH11 H 7.781 -17.337 -15.066 1.00 . A A . 114 ARG HH11 1 1
12 13324 1 1 69 ARG HH12 H 9.058 -17.847 -16.135 1.00 . A A . 114 ARG HH12 1 1
12 13325 1 1 69 ARG HH21 H 9.211 -14.878 -17.854 1.00 . A A . 114 ARG HH21 1 1
12 13326 1 1 69 ARG HH22 H 9.839 -16.487 -17.670 1.00 . A A . 114 ARG HH22 1 1
12 13327 1 1 69 ARG N N 2.078 -14.650 -15.429 1.00 . A A . 114 ARG N 1 1
12 13328 1 1 69 ARG NE N 7.530 -15.025 -16.023 1.00 . A A . 114 ARG NE 1 1
12 13329 1 1 69 ARG NH1 N 8.409 -17.142 -15.827 1.00 . A A . 114 ARG NH1 1 1
12 13330 1 1 69 ARG NH2 N 9.201 -15.764 -17.379 1.00 . A A . 114 ARG NH2 1 1
12 13331 1 1 69 ARG O O 1.528 -17.972 -14.655 1.00 . A A . 114 ARG O 1 1
12 13332 1 1 69 ARG OXT O 1.374 -16.381 -13.146 1.00 . A A . 114 ARG OXT 1 1
13 13333 1 1 1 MET C C 20.499 -10.229 -9.204 1.00 . A A . 1 MET C 1 1
13 13334 1 1 1 MET CA C 21.367 -11.231 -9.985 1.00 . A A . 1 MET CA 1 1
13 13335 1 1 1 MET CB C 22.425 -11.915 -9.080 1.00 . A A . 1 MET CB 1 1
13 13336 1 1 1 MET CE C 23.148 -14.757 -7.355 1.00 . A A . 1 MET CE 1 1
13 13337 1 1 1 MET CG C 23.012 -13.200 -9.689 1.00 . A A . 1 MET CG 1 1
13 13338 1 1 1 MET H1 H 21.206 -10.184 -11.780 1.00 . A A . 1 MET H1 1 1
13 13339 1 1 1 MET H2 H 22.380 -11.314 -11.808 1.00 . A A . 1 MET H2 1 1
13 13340 1 1 1 MET H3 H 22.626 -9.908 -11.011 1.00 . A A . 1 MET H3 1 1
13 13341 1 1 1 MET HA H 20.672 -12.018 -10.295 1.00 . A A . 1 MET HA 1 1
13 13342 1 1 1 MET HB2 H 23.241 -11.225 -8.862 1.00 . A A . 1 MET HB2 1 1
13 13343 1 1 1 MET HB3 H 21.951 -12.183 -8.133 1.00 . A A . 1 MET HB3 1 1
13 13344 1 1 1 MET HE1 H 22.378 -15.381 -7.812 1.00 . A A . 1 MET HE1 1 1
13 13345 1 1 1 MET HE2 H 23.742 -15.367 -6.675 1.00 . A A . 1 MET HE2 1 1
13 13346 1 1 1 MET HE3 H 22.676 -13.954 -6.788 1.00 . A A . 1 MET HE3 1 1
13 13347 1 1 1 MET HG2 H 22.201 -13.893 -9.917 1.00 . A A . 1 MET HG2 1 1
13 13348 1 1 1 MET HG3 H 23.514 -12.950 -10.624 1.00 . A A . 1 MET HG3 1 1
13 13349 1 1 1 MET N N 21.937 -10.615 -11.227 1.00 . A A . 1 MET N 1 1
13 13350 1 1 1 MET O O 19.275 -10.312 -9.286 1.00 . A A . 1 MET O 1 1
13 13351 1 1 1 MET SD S 24.225 -14.066 -8.644 1.00 . A A . 1 MET SD 1 1
13 13352 1 1 2 ARG C C 19.817 -7.122 -8.635 1.00 . A A . 2 ARG C 1 1
13 13353 1 1 2 ARG CA C 20.343 -8.233 -7.716 1.00 . A A . 2 ARG CA 1 1
13 13354 1 1 2 ARG CB C 21.204 -7.656 -6.577 1.00 . A A . 2 ARG CB 1 1
13 13355 1 1 2 ARG CD C 22.328 -8.081 -4.351 1.00 . A A . 2 ARG CD 1 1
13 13356 1 1 2 ARG CG C 21.519 -8.704 -5.497 1.00 . A A . 2 ARG CG 1 1
13 13357 1 1 2 ARG CZ C 21.975 -9.473 -2.284 1.00 . A A . 2 ARG CZ 1 1
13 13358 1 1 2 ARG H H 22.110 -9.259 -8.397 1.00 . A A . 2 ARG H 1 1
13 13359 1 1 2 ARG HA H 19.457 -8.689 -7.264 1.00 . A A . 2 ARG HA 1 1
13 13360 1 1 2 ARG HB2 H 22.135 -7.257 -6.984 1.00 . A A . 2 ARG HB2 1 1
13 13361 1 1 2 ARG HB3 H 20.657 -6.834 -6.111 1.00 . A A . 2 ARG HB3 1 1
13 13362 1 1 2 ARG HD2 H 23.246 -7.656 -4.761 1.00 . A A . 2 ARG HD2 1 1
13 13363 1 1 2 ARG HD3 H 21.760 -7.265 -3.898 1.00 . A A . 2 ARG HD3 1 1
13 13364 1 1 2 ARG HE H 23.587 -9.534 -3.441 1.00 . A A . 2 ARG HE 1 1
13 13365 1 1 2 ARG HG2 H 20.585 -9.107 -5.104 1.00 . A A . 2 ARG HG2 1 1
13 13366 1 1 2 ARG HG3 H 22.097 -9.519 -5.933 1.00 . A A . 2 ARG HG3 1 1
13 13367 1 1 2 ARG HH11 H 20.408 -8.280 -2.627 1.00 . A A . 2 ARG HH11 1 1
13 13368 1 1 2 ARG HH12 H 20.278 -9.290 -1.214 1.00 . A A . 2 ARG HH12 1 1
13 13369 1 1 2 ARG HH21 H 23.351 -10.784 -1.633 1.00 . A A . 2 ARG HH21 1 1
13 13370 1 1 2 ARG HH22 H 21.908 -10.670 -0.670 1.00 . A A . 2 ARG HH22 1 1
13 13371 1 1 2 ARG N N 21.096 -9.270 -8.466 1.00 . A A . 2 ARG N 1 1
13 13372 1 1 2 ARG NE N 22.686 -9.091 -3.333 1.00 . A A . 2 ARG NE 1 1
13 13373 1 1 2 ARG NH1 N 20.797 -8.980 -2.020 1.00 . A A . 2 ARG NH1 1 1
13 13374 1 1 2 ARG NH2 N 22.444 -10.376 -1.470 1.00 . A A . 2 ARG NH2 1 1
13 13375 1 1 2 ARG O O 18.655 -6.728 -8.526 1.00 . A A . 2 ARG O 1 1
13 13376 1 1 3 GLY C C 19.651 -6.635 -11.856 1.00 . A A . 3 GLY C 1 1
13 13377 1 1 3 GLY CA C 20.261 -5.822 -10.703 1.00 . A A . 3 GLY CA 1 1
13 13378 1 1 3 GLY H H 21.603 -7.014 -9.549 1.00 . A A . 3 GLY H 1 1
13 13379 1 1 3 GLY HA2 H 19.534 -5.079 -10.374 1.00 . A A . 3 GLY HA2 1 1
13 13380 1 1 3 GLY HA3 H 21.133 -5.287 -11.084 1.00 . A A . 3 GLY HA3 1 1
13 13381 1 1 3 GLY N N 20.657 -6.664 -9.566 1.00 . A A . 3 GLY N 1 1
13 13382 1 1 3 GLY O O 19.847 -7.851 -11.949 1.00 . A A . 3 GLY O 1 1
13 13383 1 1 4 SER C C 18.131 -5.491 -15.043 1.00 . A A . 4 SER C 1 1
13 13384 1 1 4 SER CA C 18.257 -6.533 -13.923 1.00 . A A . 4 SER CA 1 1
13 13385 1 1 4 SER CB C 16.883 -7.108 -13.540 1.00 . A A . 4 SER CB 1 1
13 13386 1 1 4 SER H H 18.847 -4.952 -12.615 1.00 . A A . 4 SER H 1 1
13 13387 1 1 4 SER HA H 18.864 -7.352 -14.308 1.00 . A A . 4 SER HA 1 1
13 13388 1 1 4 SER HB2 H 16.380 -7.467 -14.438 1.00 . A A . 4 SER HB2 1 1
13 13389 1 1 4 SER HB3 H 17.033 -7.956 -12.869 1.00 . A A . 4 SER HB3 1 1
13 13390 1 1 4 SER HG H 15.230 -6.568 -12.608 1.00 . A A . 4 SER HG 1 1
13 13391 1 1 4 SER N N 18.921 -5.953 -12.740 1.00 . A A . 4 SER N 1 1
13 13392 1 1 4 SER O O 18.726 -5.652 -16.111 1.00 . A A . 4 SER O 1 1
13 13393 1 1 4 SER OG O 16.065 -6.139 -12.889 1.00 . A A . 4 SER OG 1 1
13 13394 1 1 5 HIS C C 16.965 -3.338 -17.025 1.00 . A A . 5 HIS C 1 1
13 13395 1 1 5 HIS CA C 17.395 -3.142 -15.554 1.00 . A A . 5 HIS CA 1 1
13 13396 1 1 5 HIS CB C 18.712 -2.363 -15.372 1.00 . A A . 5 HIS CB 1 1
13 13397 1 1 5 HIS CD2 C 18.664 -0.877 -13.292 1.00 . A A . 5 HIS CD2 1 1
13 13398 1 1 5 HIS CE1 C 19.770 -2.155 -11.871 1.00 . A A . 5 HIS CE1 1 1
13 13399 1 1 5 HIS CG C 19.026 -2.028 -13.930 1.00 . A A . 5 HIS CG 1 1
13 13400 1 1 5 HIS H H 16.953 -4.381 -13.866 1.00 . A A . 5 HIS H 1 1
13 13401 1 1 5 HIS HA H 16.609 -2.519 -15.124 1.00 . A A . 5 HIS HA 1 1
13 13402 1 1 5 HIS HB2 H 19.538 -2.943 -15.788 1.00 . A A . 5 HIS HB2 1 1
13 13403 1 1 5 HIS HB3 H 18.654 -1.426 -15.929 1.00 . A A . 5 HIS HB3 1 1
13 13404 1 1 5 HIS HD2 H 18.112 -0.051 -13.724 1.00 . A A . 5 HIS HD2 1 1
13 13405 1 1 5 HIS HE1 H 20.250 -2.498 -10.960 1.00 . A A . 5 HIS HE1 1 1
13 13406 1 1 5 HIS HE2 H 19.042 -0.278 -11.269 1.00 . A A . 5 HIS HE2 1 1
13 13407 1 1 5 HIS N N 17.439 -4.379 -14.756 1.00 . A A . 5 HIS N 1 1
13 13408 1 1 5 HIS ND1 N 19.724 -2.842 -13.026 1.00 . A A . 5 HIS ND1 1 1
13 13409 1 1 5 HIS NE2 N 19.139 -0.975 -12.002 1.00 . A A . 5 HIS NE2 1 1
13 13410 1 1 5 HIS O O 17.422 -2.625 -17.923 1.00 . A A . 5 HIS O 1 1
13 13411 1 1 6 HIS C C 14.414 -3.472 -18.941 1.00 . A A . 6 HIS C 1 1
13 13412 1 1 6 HIS CA C 15.461 -4.546 -18.593 1.00 . A A . 6 HIS CA 1 1
13 13413 1 1 6 HIS CB C 14.840 -5.953 -18.631 1.00 . A A . 6 HIS CB 1 1
13 13414 1 1 6 HIS CD2 C 16.725 -7.562 -19.262 1.00 . A A . 6 HIS CD2 1 1
13 13415 1 1 6 HIS CE1 C 16.965 -8.635 -17.347 1.00 . A A . 6 HIS CE1 1 1
13 13416 1 1 6 HIS CG C 15.828 -7.064 -18.362 1.00 . A A . 6 HIS CG 1 1
13 13417 1 1 6 HIS H H 15.768 -4.875 -16.504 1.00 . A A . 6 HIS H 1 1
13 13418 1 1 6 HIS HA H 16.249 -4.505 -19.348 1.00 . A A . 6 HIS HA 1 1
13 13419 1 1 6 HIS HB2 H 14.037 -6.010 -17.893 1.00 . A A . 6 HIS HB2 1 1
13 13420 1 1 6 HIS HB3 H 14.400 -6.120 -19.616 1.00 . A A . 6 HIS HB3 1 1
13 13421 1 1 6 HIS HD2 H 16.855 -7.237 -20.287 1.00 . A A . 6 HIS HD2 1 1
13 13422 1 1 6 HIS HE1 H 17.337 -9.327 -16.600 1.00 . A A . 6 HIS HE1 1 1
13 13423 1 1 6 HIS HE2 H 18.183 -9.110 -18.992 1.00 . A A . 6 HIS HE2 1 1
13 13424 1 1 6 HIS N N 16.072 -4.303 -17.278 1.00 . A A . 6 HIS N 1 1
13 13425 1 1 6 HIS ND1 N 15.977 -7.745 -17.149 1.00 . A A . 6 HIS ND1 1 1
13 13426 1 1 6 HIS NE2 N 17.431 -8.548 -18.607 1.00 . A A . 6 HIS NE2 1 1
13 13427 1 1 6 HIS O O 13.683 -3.001 -18.066 1.00 . A A . 6 HIS O 1 1
13 13428 1 1 7 HIS C C 12.712 -2.433 -22.031 1.00 . A A . 7 HIS C 1 1
13 13429 1 1 7 HIS CA C 13.429 -2.046 -20.730 1.00 . A A . 7 HIS CA 1 1
13 13430 1 1 7 HIS CB C 14.231 -0.742 -20.883 1.00 . A A . 7 HIS CB 1 1
13 13431 1 1 7 HIS CD2 C 15.780 0.039 -19.005 1.00 . A A . 7 HIS CD2 1 1
13 13432 1 1 7 HIS CE1 C 14.327 1.108 -17.731 1.00 . A A . 7 HIS CE1 1 1
13 13433 1 1 7 HIS CG C 14.543 -0.051 -19.576 1.00 . A A . 7 HIS CG 1 1
13 13434 1 1 7 HIS H H 14.928 -3.568 -20.895 1.00 . A A . 7 HIS H 1 1
13 13435 1 1 7 HIS HA H 12.637 -1.857 -20.003 1.00 . A A . 7 HIS HA 1 1
13 13436 1 1 7 HIS HB2 H 15.164 -0.942 -21.412 1.00 . A A . 7 HIS HB2 1 1
13 13437 1 1 7 HIS HB3 H 13.655 -0.054 -21.495 1.00 . A A . 7 HIS HB3 1 1
13 13438 1 1 7 HIS HD2 H 16.698 -0.381 -19.393 1.00 . A A . 7 HIS HD2 1 1
13 13439 1 1 7 HIS HE1 H 13.911 1.690 -16.915 1.00 . A A . 7 HIS HE1 1 1
13 13440 1 1 7 HIS HE2 H 16.355 1.022 -17.189 1.00 . A A . 7 HIS HE2 1 1
13 13441 1 1 7 HIS N N 14.316 -3.113 -20.230 1.00 . A A . 7 HIS N 1 1
13 13442 1 1 7 HIS ND1 N 13.621 0.631 -18.773 1.00 . A A . 7 HIS ND1 1 1
13 13443 1 1 7 HIS NE2 N 15.622 0.769 -17.846 1.00 . A A . 7 HIS NE2 1 1
13 13444 1 1 7 HIS O O 11.516 -2.717 -21.996 1.00 . A A . 7 HIS O 1 1
13 13445 1 1 8 HIS C C 11.944 -1.985 -25.168 1.00 . A A . 8 HIS C 1 1
13 13446 1 1 8 HIS CA C 13.050 -2.849 -24.519 1.00 . A A . 8 HIS CA 1 1
13 13447 1 1 8 HIS CB C 12.742 -4.350 -24.619 1.00 . A A . 8 HIS CB 1 1
13 13448 1 1 8 HIS CD2 C 11.650 -5.424 -26.660 1.00 . A A . 8 HIS CD2 1 1
13 13449 1 1 8 HIS CE1 C 13.303 -5.244 -28.114 1.00 . A A . 8 HIS CE1 1 1
13 13450 1 1 8 HIS CG C 12.724 -4.863 -26.038 1.00 . A A . 8 HIS CG 1 1
13 13451 1 1 8 HIS H H 14.439 -2.264 -23.030 1.00 . A A . 8 HIS H 1 1
13 13452 1 1 8 HIS HA H 13.937 -2.685 -25.135 1.00 . A A . 8 HIS HA 1 1
13 13453 1 1 8 HIS HB2 H 13.493 -4.915 -24.064 1.00 . A A . 8 HIS HB2 1 1
13 13454 1 1 8 HIS HB3 H 11.765 -4.532 -24.175 1.00 . A A . 8 HIS HB3 1 1
13 13455 1 1 8 HIS HD2 H 10.675 -5.603 -26.226 1.00 . A A . 8 HIS HD2 1 1
13 13456 1 1 8 HIS HE1 H 13.860 -5.287 -29.043 1.00 . A A . 8 HIS HE1 1 1
13 13457 1 1 8 HIS HE2 H 11.442 -6.014 -28.704 1.00 . A A . 8 HIS HE2 1 1
13 13458 1 1 8 HIS N N 13.463 -2.505 -23.141 1.00 . A A . 8 HIS N 1 1
13 13459 1 1 8 HIS ND1 N 13.772 -4.743 -26.956 1.00 . A A . 8 HIS ND1 1 1
13 13460 1 1 8 HIS NE2 N 12.035 -5.660 -27.962 1.00 . A A . 8 HIS NE2 1 1
13 13461 1 1 8 HIS O O 11.056 -1.439 -24.509 1.00 . A A . 8 HIS O 1 1
13 13462 1 1 9 HIS C C 10.254 -2.061 -28.292 1.00 . A A . 9 HIS C 1 1
13 13463 1 1 9 HIS CA C 11.042 -1.147 -27.341 1.00 . A A . 9 HIS CA 1 1
13 13464 1 1 9 HIS CB C 11.794 -0.058 -28.118 1.00 . A A . 9 HIS CB 1 1
13 13465 1 1 9 HIS CD2 C 10.851 0.725 -30.366 1.00 . A A . 9 HIS CD2 1 1
13 13466 1 1 9 HIS CE1 C 9.231 2.045 -29.649 1.00 . A A . 9 HIS CE1 1 1
13 13467 1 1 9 HIS CG C 10.876 0.755 -29.000 1.00 . A A . 9 HIS CG 1 1
13 13468 1 1 9 HIS H H 12.694 -2.435 -26.987 1.00 . A A . 9 HIS H 1 1
13 13469 1 1 9 HIS HA H 10.320 -0.638 -26.700 1.00 . A A . 9 HIS HA 1 1
13 13470 1 1 9 HIS HB2 H 12.283 0.614 -27.411 1.00 . A A . 9 HIS HB2 1 1
13 13471 1 1 9 HIS HB3 H 12.564 -0.521 -28.736 1.00 . A A . 9 HIS HB3 1 1
13 13472 1 1 9 HIS HD2 H 11.504 0.147 -31.008 1.00 . A A . 9 HIS HD2 1 1
13 13473 1 1 9 HIS HE1 H 8.380 2.716 -29.649 1.00 . A A . 9 HIS HE1 1 1
13 13474 1 1 9 HIS HE2 H 9.526 1.745 -31.708 1.00 . A A . 9 HIS HE2 1 1
13 13475 1 1 9 HIS N N 11.987 -1.897 -26.504 1.00 . A A . 9 HIS N 1 1
13 13476 1 1 9 HIS ND1 N 9.850 1.586 -28.547 1.00 . A A . 9 HIS ND1 1 1
13 13477 1 1 9 HIS NE2 N 9.814 1.546 -30.755 1.00 . A A . 9 HIS NE2 1 1
13 13478 1 1 9 HIS O O 10.823 -2.890 -29.003 1.00 . A A . 9 HIS O 1 1
13 13479 1 1 10 HIS C C 6.820 -1.562 -29.565 1.00 . A A . 10 HIS C 1 1
13 13480 1 1 10 HIS CA C 7.965 -2.530 -29.211 1.00 . A A . 10 HIS CA 1 1
13 13481 1 1 10 HIS CB C 7.405 -3.786 -28.497 1.00 . A A . 10 HIS CB 1 1
13 13482 1 1 10 HIS CD2 C 8.744 -5.560 -29.787 1.00 . A A . 10 HIS CD2 1 1
13 13483 1 1 10 HIS CE1 C 8.932 -7.088 -28.205 1.00 . A A . 10 HIS CE1 1 1
13 13484 1 1 10 HIS CG C 8.198 -5.068 -28.635 1.00 . A A . 10 HIS CG 1 1
13 13485 1 1 10 HIS H H 8.571 -1.083 -27.793 1.00 . A A . 10 HIS H 1 1
13 13486 1 1 10 HIS HA H 8.445 -2.822 -30.147 1.00 . A A . 10 HIS HA 1 1
13 13487 1 1 10 HIS HB2 H 7.288 -3.571 -27.434 1.00 . A A . 10 HIS HB2 1 1
13 13488 1 1 10 HIS HB3 H 6.411 -4.009 -28.884 1.00 . A A . 10 HIS HB3 1 1
13 13489 1 1 10 HIS HD2 H 8.753 -5.077 -30.755 1.00 . A A . 10 HIS HD2 1 1
13 13490 1 1 10 HIS HE1 H 9.161 -8.022 -27.702 1.00 . A A . 10 HIS HE1 1 1
13 13491 1 1 10 HIS HE2 H 9.630 -7.479 -30.148 1.00 . A A . 10 HIS HE2 1 1
13 13492 1 1 10 HIS N N 8.935 -1.856 -28.336 1.00 . A A . 10 HIS N 1 1
13 13493 1 1 10 HIS ND1 N 8.308 -6.041 -27.638 1.00 . A A . 10 HIS ND1 1 1
13 13494 1 1 10 HIS NE2 N 9.213 -6.823 -29.493 1.00 . A A . 10 HIS NE2 1 1
13 13495 1 1 10 HIS O O 6.688 -0.496 -28.961 1.00 . A A . 10 HIS O 1 1
13 13496 1 1 11 GLY C C 3.675 -2.148 -31.508 1.00 . A A . 11 GLY C 1 1
13 13497 1 1 11 GLY CA C 4.685 -1.263 -30.773 1.00 . A A . 11 GLY CA 1 1
13 13498 1 1 11 GLY H H 6.122 -2.824 -30.993 1.00 . A A . 11 GLY H 1 1
13 13499 1 1 11 GLY HA2 H 4.243 -0.937 -29.831 1.00 . A A . 11 GLY HA2 1 1
13 13500 1 1 11 GLY HA3 H 4.877 -0.377 -31.380 1.00 . A A . 11 GLY HA3 1 1
13 13501 1 1 11 GLY N N 5.947 -1.959 -30.496 1.00 . A A . 11 GLY N 1 1
13 13502 1 1 11 GLY O O 4.027 -2.828 -32.474 1.00 . A A . 11 GLY O 1 1
13 13503 1 1 12 SER C C -0.035 -2.222 -31.382 1.00 . A A . 12 SER C 1 1
13 13504 1 1 12 SER CA C 1.314 -2.909 -31.641 1.00 . A A . 12 SER CA 1 1
13 13505 1 1 12 SER CB C 1.327 -4.366 -31.142 1.00 . A A . 12 SER CB 1 1
13 13506 1 1 12 SER H H 2.212 -1.567 -30.239 1.00 . A A . 12 SER H 1 1
13 13507 1 1 12 SER HA H 1.455 -2.945 -32.722 1.00 . A A . 12 SER HA 1 1
13 13508 1 1 12 SER HB2 H 0.430 -4.876 -31.496 1.00 . A A . 12 SER HB2 1 1
13 13509 1 1 12 SER HB3 H 2.192 -4.873 -31.563 1.00 . A A . 12 SER HB3 1 1
13 13510 1 1 12 SER HG H 0.761 -3.832 -29.339 1.00 . A A . 12 SER HG 1 1
13 13511 1 1 12 SER N N 2.422 -2.147 -31.042 1.00 . A A . 12 SER N 1 1
13 13512 1 1 12 SER O O -0.637 -2.390 -30.321 1.00 . A A . 12 SER O 1 1
13 13513 1 1 12 SER OG O 1.399 -4.469 -29.722 1.00 . A A . 12 SER OG 1 1
13 13514 1 1 13 GLY C C -2.958 -1.721 -32.575 1.00 . A A . 58 GLY C 1 1
13 13515 1 1 13 GLY CA C -1.806 -0.746 -32.302 1.00 . A A . 58 GLY CA 1 1
13 13516 1 1 13 GLY H H 0.052 -1.312 -33.187 1.00 . A A . 58 GLY H 1 1
13 13517 1 1 13 GLY HA2 H -1.949 -0.277 -31.332 1.00 . A A . 58 GLY HA2 1 1
13 13518 1 1 13 GLY HA3 H -1.831 0.038 -33.063 1.00 . A A . 58 GLY HA3 1 1
13 13519 1 1 13 GLY N N -0.504 -1.426 -32.348 1.00 . A A . 58 GLY N 1 1
13 13520 1 1 13 GLY O O -3.287 -1.992 -33.734 1.00 . A A . 58 GLY O 1 1
13 13521 1 1 14 ALA C C -5.588 -3.157 -30.378 1.00 . A A . 59 ALA C 1 1
13 13522 1 1 14 ALA CA C -4.577 -3.301 -31.540 1.00 . A A . 59 ALA CA 1 1
13 13523 1 1 14 ALA CB C -3.854 -4.659 -31.499 1.00 . A A . 59 ALA CB 1 1
13 13524 1 1 14 ALA H H -3.202 -1.987 -30.596 1.00 . A A . 59 ALA H 1 1
13 13525 1 1 14 ALA HA H -5.141 -3.234 -32.473 1.00 . A A . 59 ALA HA 1 1
13 13526 1 1 14 ALA HB1 H -3.303 -4.762 -30.564 1.00 . A A . 59 ALA HB1 1 1
13 13527 1 1 14 ALA HB2 H -4.570 -5.478 -31.582 1.00 . A A . 59 ALA HB2 1 1
13 13528 1 1 14 ALA HB3 H -3.154 -4.731 -32.333 1.00 . A A . 59 ALA HB3 1 1
13 13529 1 1 14 ALA N N -3.545 -2.261 -31.506 1.00 . A A . 59 ALA N 1 1
13 13530 1 1 14 ALA O O -5.455 -2.276 -29.523 1.00 . A A . 59 ALA O 1 1
13 13531 1 1 15 LEU C C -6.812 -5.214 -28.144 1.00 . A A . 60 LEU C 1 1
13 13532 1 1 15 LEU CA C -7.455 -4.243 -29.157 1.00 . A A . 60 LEU CA 1 1
13 13533 1 1 15 LEU CB C -8.838 -4.754 -29.610 1.00 . A A . 60 LEU CB 1 1
13 13534 1 1 15 LEU CD1 C -10.934 -4.481 -30.962 1.00 . A A . 60 LEU CD1 1 1
13 13535 1 1 15 LEU CD2 C -9.912 -2.461 -29.955 1.00 . A A . 60 LEU CD2 1 1
13 13536 1 1 15 LEU CG C -9.608 -3.827 -30.573 1.00 . A A . 60 LEU CG 1 1
13 13537 1 1 15 LEU H H -6.637 -4.741 -31.062 1.00 . A A . 60 LEU H 1 1
13 13538 1 1 15 LEU HA H -7.592 -3.288 -28.649 1.00 . A A . 60 LEU HA 1 1
13 13539 1 1 15 LEU HB2 H -8.704 -5.723 -30.097 1.00 . A A . 60 LEU HB2 1 1
13 13540 1 1 15 LEU HB3 H -9.455 -4.917 -28.724 1.00 . A A . 60 LEU HB3 1 1
13 13541 1 1 15 LEU HD11 H -11.555 -4.629 -30.078 1.00 . A A . 60 LEU HD11 1 1
13 13542 1 1 15 LEU HD12 H -11.464 -3.848 -31.673 1.00 . A A . 60 LEU HD12 1 1
13 13543 1 1 15 LEU HD13 H -10.744 -5.446 -31.433 1.00 . A A . 60 LEU HD13 1 1
13 13544 1 1 15 LEU HD21 H -8.986 -1.918 -29.770 1.00 . A A . 60 LEU HD21 1 1
13 13545 1 1 15 LEU HD22 H -10.517 -1.872 -30.645 1.00 . A A . 60 LEU HD22 1 1
13 13546 1 1 15 LEU HD23 H -10.456 -2.584 -29.018 1.00 . A A . 60 LEU HD23 1 1
13 13547 1 1 15 LEU HG H -9.023 -3.678 -31.481 1.00 . A A . 60 LEU HG 1 1
13 13548 1 1 15 LEU N N -6.584 -4.049 -30.325 1.00 . A A . 60 LEU N 1 1
13 13549 1 1 15 LEU O O -6.079 -6.127 -28.532 1.00 . A A . 60 LEU O 1 1
13 13550 1 1 16 ALA C C -7.936 -6.603 -25.114 1.00 . A A . 61 ALA C 1 1
13 13551 1 1 16 ALA CA C -6.711 -5.946 -25.774 1.00 . A A . 61 ALA CA 1 1
13 13552 1 1 16 ALA CB C -5.866 -5.173 -24.753 1.00 . A A . 61 ALA CB 1 1
13 13553 1 1 16 ALA H H -7.743 -4.284 -26.607 1.00 . A A . 61 ALA H 1 1
13 13554 1 1 16 ALA HA H -6.088 -6.744 -26.179 1.00 . A A . 61 ALA HA 1 1
13 13555 1 1 16 ALA HB1 H -6.442 -4.342 -24.343 1.00 . A A . 61 ALA HB1 1 1
13 13556 1 1 16 ALA HB2 H -5.575 -5.838 -23.939 1.00 . A A . 61 ALA HB2 1 1
13 13557 1 1 16 ALA HB3 H -4.966 -4.788 -25.230 1.00 . A A . 61 ALA HB3 1 1
13 13558 1 1 16 ALA N N -7.119 -5.041 -26.854 1.00 . A A . 61 ALA N 1 1
13 13559 1 1 16 ALA O O -8.906 -5.919 -24.773 1.00 . A A . 61 ALA O 1 1
13 13560 1 1 17 ALA C C -8.608 -8.582 -22.629 1.00 . A A . 62 ALA C 1 1
13 13561 1 1 17 ALA CA C -8.887 -8.660 -24.141 1.00 . A A . 62 ALA CA 1 1
13 13562 1 1 17 ALA CB C -8.947 -10.105 -24.651 1.00 . A A . 62 ALA CB 1 1
13 13563 1 1 17 ALA H H -7.038 -8.419 -25.165 1.00 . A A . 62 ALA H 1 1
13 13564 1 1 17 ALA HA H -9.865 -8.212 -24.327 1.00 . A A . 62 ALA HA 1 1
13 13565 1 1 17 ALA HB1 H -7.991 -10.601 -24.484 1.00 . A A . 62 ALA HB1 1 1
13 13566 1 1 17 ALA HB2 H -9.726 -10.652 -24.120 1.00 . A A . 62 ALA HB2 1 1
13 13567 1 1 17 ALA HB3 H -9.173 -10.114 -25.718 1.00 . A A . 62 ALA HB3 1 1
13 13568 1 1 17 ALA N N -7.883 -7.918 -24.898 1.00 . A A . 62 ALA N 1 1
13 13569 1 1 17 ALA O O -7.455 -8.639 -22.191 1.00 . A A . 62 ALA O 1 1
13 13570 1 1 18 LEU C C -10.441 -9.544 -19.729 1.00 . A A . 63 LEU C 1 1
13 13571 1 1 18 LEU CA C -9.623 -8.406 -20.365 1.00 . A A . 63 LEU CA 1 1
13 13572 1 1 18 LEU CB C -10.147 -7.043 -19.866 1.00 . A A . 63 LEU CB 1 1
13 13573 1 1 18 LEU CD1 C -10.218 -4.542 -19.903 1.00 . A A . 63 LEU CD1 1 1
13 13574 1 1 18 LEU CD2 C -8.050 -5.633 -20.328 1.00 . A A . 63 LEU CD2 1 1
13 13575 1 1 18 LEU CG C -9.554 -5.777 -20.513 1.00 . A A . 63 LEU CG 1 1
13 13576 1 1 18 LEU H H -10.592 -8.485 -22.256 1.00 . A A . 63 LEU H 1 1
13 13577 1 1 18 LEU HA H -8.590 -8.518 -20.039 1.00 . A A . 63 LEU HA 1 1
13 13578 1 1 18 LEU HB2 H -11.226 -7.023 -20.028 1.00 . A A . 63 LEU HB2 1 1
13 13579 1 1 18 LEU HB3 H -9.982 -6.991 -18.788 1.00 . A A . 63 LEU HB3 1 1
13 13580 1 1 18 LEU HD11 H -9.988 -4.476 -18.840 1.00 . A A . 63 LEU HD11 1 1
13 13581 1 1 18 LEU HD12 H -9.857 -3.643 -20.404 1.00 . A A . 63 LEU HD12 1 1
13 13582 1 1 18 LEU HD13 H -11.299 -4.600 -20.035 1.00 . A A . 63 LEU HD13 1 1
13 13583 1 1 18 LEU HD21 H -7.539 -6.406 -20.895 1.00 . A A . 63 LEU HD21 1 1
13 13584 1 1 18 LEU HD22 H -7.738 -4.667 -20.720 1.00 . A A . 63 LEU HD22 1 1
13 13585 1 1 18 LEU HD23 H -7.792 -5.700 -19.272 1.00 . A A . 63 LEU HD23 1 1
13 13586 1 1 18 LEU HG H -9.774 -5.782 -21.581 1.00 . A A . 63 LEU HG 1 1
13 13587 1 1 18 LEU N N -9.674 -8.476 -21.829 1.00 . A A . 63 LEU N 1 1
13 13588 1 1 18 LEU O O -11.412 -10.021 -20.322 1.00 . A A . 63 LEU O 1 1
13 13589 1 1 19 HIS C C -12.189 -9.939 -17.199 1.00 . A A . 64 HIS C 1 1
13 13590 1 1 19 HIS CA C -10.983 -10.769 -17.667 1.00 . A A . 64 HIS CA 1 1
13 13591 1 1 19 HIS CB C -10.221 -11.324 -16.457 1.00 . A A . 64 HIS CB 1 1
13 13592 1 1 19 HIS CD2 C -7.764 -11.999 -16.679 1.00 . A A . 64 HIS CD2 1 1
13 13593 1 1 19 HIS CE1 C -8.009 -14.116 -17.246 1.00 . A A . 64 HIS CE1 1 1
13 13594 1 1 19 HIS CG C -9.098 -12.277 -16.782 1.00 . A A . 64 HIS CG 1 1
13 13595 1 1 19 HIS H H -9.288 -9.505 -18.068 1.00 . A A . 64 HIS H 1 1
13 13596 1 1 19 HIS HA H -11.346 -11.612 -18.257 1.00 . A A . 64 HIS HA 1 1
13 13597 1 1 19 HIS HB2 H -9.814 -10.485 -15.907 1.00 . A A . 64 HIS HB2 1 1
13 13598 1 1 19 HIS HB3 H -10.925 -11.839 -15.802 1.00 . A A . 64 HIS HB3 1 1
13 13599 1 1 19 HIS HD2 H -7.330 -11.056 -16.375 1.00 . A A . 64 HIS HD2 1 1
13 13600 1 1 19 HIS HE1 H -7.772 -15.141 -17.509 1.00 . A A . 64 HIS HE1 1 1
13 13601 1 1 19 HIS HE2 H -6.090 -13.306 -16.971 1.00 . A A . 64 HIS HE2 1 1
13 13602 1 1 19 HIS N N -10.099 -9.940 -18.501 1.00 . A A . 64 HIS N 1 1
13 13603 1 1 19 HIS ND1 N -9.253 -13.618 -17.143 1.00 . A A . 64 HIS ND1 1 1
13 13604 1 1 19 HIS NE2 N -7.097 -13.166 -16.975 1.00 . A A . 64 HIS NE2 1 1
13 13605 1 1 19 HIS O O -12.023 -8.800 -16.760 1.00 . A A . 64 HIS O 1 1
13 13606 1 1 20 ALA C C -15.085 -9.846 -15.493 1.00 . A A . 65 ALA C 1 1
13 13607 1 1 20 ALA CA C -14.638 -9.760 -16.968 1.00 . A A . 65 ALA CA 1 1
13 13608 1 1 20 ALA CB C -15.734 -10.285 -17.901 1.00 . A A . 65 ALA CB 1 1
13 13609 1 1 20 ALA H H -13.489 -11.428 -17.653 1.00 . A A . 65 ALA H 1 1
13 13610 1 1 20 ALA HA H -14.488 -8.703 -17.198 1.00 . A A . 65 ALA HA 1 1
13 13611 1 1 20 ALA HB1 H -15.937 -11.335 -17.684 1.00 . A A . 65 ALA HB1 1 1
13 13612 1 1 20 ALA HB2 H -16.649 -9.710 -17.748 1.00 . A A . 65 ALA HB2 1 1
13 13613 1 1 20 ALA HB3 H -15.421 -10.180 -18.941 1.00 . A A . 65 ALA HB3 1 1
13 13614 1 1 20 ALA N N -13.401 -10.495 -17.271 1.00 . A A . 65 ALA N 1 1
13 13615 1 1 20 ALA O O -15.830 -8.983 -15.024 1.00 . A A . 65 ALA O 1 1
13 13616 1 1 21 ASP C C -14.138 -11.974 -12.565 1.00 . A A . 66 ASP C 1 1
13 13617 1 1 21 ASP CA C -15.189 -11.247 -13.439 1.00 . A A . 66 ASP CA 1 1
13 13618 1 1 21 ASP CB C -16.446 -12.115 -13.650 1.00 . A A . 66 ASP CB 1 1
13 13619 1 1 21 ASP CG C -17.236 -12.406 -12.359 1.00 . A A . 66 ASP CG 1 1
13 13620 1 1 21 ASP H H -14.021 -11.537 -15.195 1.00 . A A . 66 ASP H 1 1
13 13621 1 1 21 ASP HA H -15.484 -10.336 -12.920 1.00 . A A . 66 ASP HA 1 1
13 13622 1 1 21 ASP HB2 H -17.116 -11.605 -14.344 1.00 . A A . 66 ASP HB2 1 1
13 13623 1 1 21 ASP HB3 H -16.144 -13.055 -14.116 1.00 . A A . 66 ASP HB3 1 1
13 13624 1 1 21 ASP N N -14.664 -10.886 -14.765 1.00 . A A . 66 ASP N 1 1
13 13625 1 1 21 ASP O O -13.087 -12.402 -13.051 1.00 . A A . 66 ASP O 1 1
13 13626 1 1 21 ASP OD1 O -17.277 -11.536 -11.455 1.00 . A A . 66 ASP OD1 1 1
13 13627 1 1 21 ASP OD2 O -17.815 -13.512 -12.245 1.00 . A A . 66 ASP OD2 1 1
13 13628 1 1 22 GLY C C -12.303 -12.247 -9.904 1.00 . A A . 67 GLY C 1 1
13 13629 1 1 22 GLY CA C -13.625 -12.921 -10.326 1.00 . A A . 67 GLY CA 1 1
13 13630 1 1 22 GLY H H -15.311 -11.758 -10.937 1.00 . A A . 67 GLY H 1 1
13 13631 1 1 22 GLY HA2 H -14.209 -13.099 -9.422 1.00 . A A . 67 GLY HA2 1 1
13 13632 1 1 22 GLY HA3 H -13.436 -13.891 -10.779 1.00 . A A . 67 GLY HA3 1 1
13 13633 1 1 22 GLY N N -14.426 -12.131 -11.269 1.00 . A A . 67 GLY N 1 1
13 13634 1 1 22 GLY O O -12.286 -11.026 -9.713 1.00 . A A . 67 GLY O 1 1
13 13635 1 1 23 PRO C C -9.292 -11.365 -9.987 1.00 . A A . 68 PRO C 1 1
13 13636 1 1 23 PRO CA C -9.939 -12.490 -9.163 1.00 . A A . 68 PRO CA 1 1
13 13637 1 1 23 PRO CB C -8.995 -13.701 -9.091 1.00 . A A . 68 PRO CB 1 1
13 13638 1 1 23 PRO CD C -11.058 -14.419 -10.053 1.00 . A A . 68 PRO CD 1 1
13 13639 1 1 23 PRO CG C -9.560 -14.689 -10.108 1.00 . A A . 68 PRO CG 1 1
13 13640 1 1 23 PRO HA H -10.120 -12.119 -8.154 1.00 . A A . 68 PRO HA 1 1
13 13641 1 1 23 PRO HB2 H -7.965 -13.443 -9.348 1.00 . A A . 68 PRO HB2 1 1
13 13642 1 1 23 PRO HB3 H -9.041 -14.140 -8.094 1.00 . A A . 68 PRO HB3 1 1
13 13643 1 1 23 PRO HD2 H -11.502 -14.666 -11.017 1.00 . A A . 68 PRO HD2 1 1
13 13644 1 1 23 PRO HD3 H -11.514 -15.016 -9.260 1.00 . A A . 68 PRO HD3 1 1
13 13645 1 1 23 PRO HG2 H -9.179 -14.452 -11.103 1.00 . A A . 68 PRO HG2 1 1
13 13646 1 1 23 PRO HG3 H -9.324 -15.721 -9.845 1.00 . A A . 68 PRO HG3 1 1
13 13647 1 1 23 PRO N N -11.195 -13.004 -9.734 1.00 . A A . 68 PRO N 1 1
13 13648 1 1 23 PRO O O -8.651 -10.471 -9.427 1.00 . A A . 68 PRO O 1 1
13 13649 1 1 24 HIS C C -9.565 -9.611 -13.065 1.00 . A A . 69 HIS C 1 1
13 13650 1 1 24 HIS CA C -8.710 -10.618 -12.284 1.00 . A A . 69 HIS CA 1 1
13 13651 1 1 24 HIS CB C -7.931 -11.582 -13.188 1.00 . A A . 69 HIS CB 1 1
13 13652 1 1 24 HIS CD2 C -6.155 -13.380 -13.072 1.00 . A A . 69 HIS CD2 1 1
13 13653 1 1 24 HIS CE1 C -5.207 -12.947 -11.134 1.00 . A A . 69 HIS CE1 1 1
13 13654 1 1 24 HIS CG C -6.813 -12.339 -12.501 1.00 . A A . 69 HIS CG 1 1
13 13655 1 1 24 HIS H H -10.041 -12.160 -11.674 1.00 . A A . 69 HIS H 1 1
13 13656 1 1 24 HIS HA H -7.963 -10.013 -11.778 1.00 . A A . 69 HIS HA 1 1
13 13657 1 1 24 HIS HB2 H -8.623 -12.299 -13.632 1.00 . A A . 69 HIS HB2 1 1
13 13658 1 1 24 HIS HB3 H -7.477 -11.024 -14.004 1.00 . A A . 69 HIS HB3 1 1
13 13659 1 1 24 HIS HD2 H -6.363 -13.770 -14.050 1.00 . A A . 69 HIS HD2 1 1
13 13660 1 1 24 HIS HE1 H -4.505 -12.985 -10.308 1.00 . A A . 69 HIS HE1 1 1
13 13661 1 1 24 HIS HE2 H -4.506 -14.528 -12.329 1.00 . A A . 69 HIS HE2 1 1
13 13662 1 1 24 HIS N N -9.470 -11.410 -11.312 1.00 . A A . 69 HIS N 1 1
13 13663 1 1 24 HIS ND1 N -6.202 -12.052 -11.272 1.00 . A A . 69 HIS ND1 1 1
13 13664 1 1 24 HIS NE2 N -5.170 -13.772 -12.195 1.00 . A A . 69 HIS NE2 1 1
13 13665 1 1 24 HIS O O -9.122 -9.114 -14.093 1.00 . A A . 69 HIS O 1 1
13 13666 1 1 25 ALA C C -11.034 -7.058 -13.707 1.00 . A A . 70 ALA C 1 1
13 13667 1 1 25 ALA CA C -11.698 -8.403 -13.321 1.00 . A A . 70 ALA CA 1 1
13 13668 1 1 25 ALA CB C -12.952 -8.198 -12.464 1.00 . A A . 70 ALA CB 1 1
13 13669 1 1 25 ALA H H -11.091 -9.709 -11.740 1.00 . A A . 70 ALA H 1 1
13 13670 1 1 25 ALA HA H -12.007 -8.909 -14.236 1.00 . A A . 70 ALA HA 1 1
13 13671 1 1 25 ALA HB1 H -12.691 -7.689 -11.535 1.00 . A A . 70 ALA HB1 1 1
13 13672 1 1 25 ALA HB2 H -13.674 -7.593 -13.014 1.00 . A A . 70 ALA HB2 1 1
13 13673 1 1 25 ALA HB3 H -13.402 -9.161 -12.230 1.00 . A A . 70 ALA HB3 1 1
13 13674 1 1 25 ALA N N -10.781 -9.295 -12.608 1.00 . A A . 70 ALA N 1 1
13 13675 1 1 25 ALA O O -10.535 -6.324 -12.850 1.00 . A A . 70 ALA O 1 1
13 13676 1 1 26 GLY C C -8.880 -5.718 -15.933 1.00 . A A . 71 GLY C 1 1
13 13677 1 1 26 GLY CA C -10.377 -5.568 -15.596 1.00 . A A . 71 GLY CA 1 1
13 13678 1 1 26 GLY H H -11.446 -7.412 -15.653 1.00 . A A . 71 GLY H 1 1
13 13679 1 1 26 GLY HA2 H -10.901 -5.315 -16.519 1.00 . A A . 71 GLY HA2 1 1
13 13680 1 1 26 GLY HA3 H -10.484 -4.725 -14.913 1.00 . A A . 71 GLY HA3 1 1
13 13681 1 1 26 GLY N N -11.022 -6.750 -15.009 1.00 . A A . 71 GLY N 1 1
13 13682 1 1 26 GLY O O -8.314 -4.811 -16.545 1.00 . A A . 71 GLY O 1 1
13 13683 1 1 27 LEU C C -6.758 -7.719 -17.397 1.00 . A A . 72 LEU C 1 1
13 13684 1 1 27 LEU CA C -6.843 -7.137 -15.969 1.00 . A A . 72 LEU CA 1 1
13 13685 1 1 27 LEU CB C -6.193 -8.131 -14.987 1.00 . A A . 72 LEU CB 1 1
13 13686 1 1 27 LEU CD1 C -5.421 -8.874 -12.736 1.00 . A A . 72 LEU CD1 1 1
13 13687 1 1 27 LEU CD2 C -5.482 -6.437 -13.221 1.00 . A A . 72 LEU CD2 1 1
13 13688 1 1 27 LEU CG C -6.174 -7.775 -13.491 1.00 . A A . 72 LEU CG 1 1
13 13689 1 1 27 LEU H H -8.747 -7.562 -15.093 1.00 . A A . 72 LEU H 1 1
13 13690 1 1 27 LEU HA H -6.278 -6.205 -15.937 1.00 . A A . 72 LEU HA 1 1
13 13691 1 1 27 LEU HB2 H -6.690 -9.093 -15.104 1.00 . A A . 72 LEU HB2 1 1
13 13692 1 1 27 LEU HB3 H -5.162 -8.265 -15.297 1.00 . A A . 72 LEU HB3 1 1
13 13693 1 1 27 LEU HD11 H -4.354 -8.802 -12.936 1.00 . A A . 72 LEU HD11 1 1
13 13694 1 1 27 LEU HD12 H -5.589 -8.771 -11.665 1.00 . A A . 72 LEU HD12 1 1
13 13695 1 1 27 LEU HD13 H -5.752 -9.864 -13.055 1.00 . A A . 72 LEU HD13 1 1
13 13696 1 1 27 LEU HD21 H -6.050 -5.626 -13.675 1.00 . A A . 72 LEU HD21 1 1
13 13697 1 1 27 LEU HD22 H -5.433 -6.262 -12.146 1.00 . A A . 72 LEU HD22 1 1
13 13698 1 1 27 LEU HD23 H -4.470 -6.446 -13.629 1.00 . A A . 72 LEU HD23 1 1
13 13699 1 1 27 LEU HG H -7.192 -7.721 -13.108 1.00 . A A . 72 LEU HG 1 1
13 13700 1 1 27 LEU N N -8.232 -6.838 -15.585 1.00 . A A . 72 LEU N 1 1
13 13701 1 1 27 LEU O O -7.673 -8.437 -17.809 1.00 . A A . 72 LEU O 1 1
13 13702 1 1 28 PRO C C -5.273 -9.641 -19.343 1.00 . A A . 73 PRO C 1 1
13 13703 1 1 28 PRO CA C -5.416 -8.118 -19.448 1.00 . A A . 73 PRO CA 1 1
13 13704 1 1 28 PRO CB C -4.129 -7.481 -19.979 1.00 . A A . 73 PRO CB 1 1
13 13705 1 1 28 PRO CD C -4.514 -6.668 -17.762 1.00 . A A . 73 PRO CD 1 1
13 13706 1 1 28 PRO CG C -3.388 -7.060 -18.713 1.00 . A A . 73 PRO CG 1 1
13 13707 1 1 28 PRO HA H -6.234 -7.896 -20.125 1.00 . A A . 73 PRO HA 1 1
13 13708 1 1 28 PRO HB2 H -3.532 -8.188 -20.553 1.00 . A A . 73 PRO HB2 1 1
13 13709 1 1 28 PRO HB3 H -4.372 -6.607 -20.583 1.00 . A A . 73 PRO HB3 1 1
13 13710 1 1 28 PRO HD2 H -4.201 -6.841 -16.733 1.00 . A A . 73 PRO HD2 1 1
13 13711 1 1 28 PRO HD3 H -4.767 -5.616 -17.895 1.00 . A A . 73 PRO HD3 1 1
13 13712 1 1 28 PRO HG2 H -2.841 -7.916 -18.314 1.00 . A A . 73 PRO HG2 1 1
13 13713 1 1 28 PRO HG3 H -2.716 -6.225 -18.896 1.00 . A A . 73 PRO HG3 1 1
13 13714 1 1 28 PRO N N -5.656 -7.490 -18.142 1.00 . A A . 73 PRO N 1 1
13 13715 1 1 28 PRO O O -4.737 -10.136 -18.352 1.00 . A A . 73 PRO O 1 1
13 13716 1 1 29 VAL C C -4.272 -12.420 -20.688 1.00 . A A . 74 VAL C 1 1
13 13717 1 1 29 VAL CA C -5.656 -11.866 -20.315 1.00 . A A . 74 VAL CA 1 1
13 13718 1 1 29 VAL CB C -6.778 -12.525 -21.143 1.00 . A A . 74 VAL CB 1 1
13 13719 1 1 29 VAL CG1 C -6.829 -14.032 -20.865 1.00 . A A . 74 VAL CG1 1 1
13 13720 1 1 29 VAL CG2 C -8.161 -11.963 -20.789 1.00 . A A . 74 VAL CG2 1 1
13 13721 1 1 29 VAL H H -6.146 -9.942 -21.158 1.00 . A A . 74 VAL H 1 1
13 13722 1 1 29 VAL HA H -5.833 -12.162 -19.281 1.00 . A A . 74 VAL HA 1 1
13 13723 1 1 29 VAL HB H -6.599 -12.375 -22.204 1.00 . A A . 74 VAL HB 1 1
13 13724 1 1 29 VAL HG11 H -6.967 -14.202 -19.797 1.00 . A A . 74 VAL HG11 1 1
13 13725 1 1 29 VAL HG12 H -7.658 -14.483 -21.410 1.00 . A A . 74 VAL HG12 1 1
13 13726 1 1 29 VAL HG13 H -5.907 -14.511 -21.191 1.00 . A A . 74 VAL HG13 1 1
13 13727 1 1 29 VAL HG21 H -8.207 -10.909 -21.045 1.00 . A A . 74 VAL HG21 1 1
13 13728 1 1 29 VAL HG22 H -8.932 -12.483 -21.357 1.00 . A A . 74 VAL HG22 1 1
13 13729 1 1 29 VAL HG23 H -8.353 -12.084 -19.724 1.00 . A A . 74 VAL HG23 1 1
13 13730 1 1 29 VAL N N -5.705 -10.391 -20.362 1.00 . A A . 74 VAL N 1 1
13 13731 1 1 29 VAL O O -3.740 -13.250 -19.948 1.00 . A A . 74 VAL O 1 1
13 13732 1 1 30 THR C C -1.227 -11.439 -22.148 1.00 . A A . 75 THR C 1 1
13 13733 1 1 30 THR CA C -2.367 -12.458 -22.297 1.00 . A A . 75 THR CA 1 1
13 13734 1 1 30 THR CB C -2.480 -12.894 -23.768 1.00 . A A . 75 THR CB 1 1
13 13735 1 1 30 THR CG2 C -3.664 -13.818 -24.059 1.00 . A A . 75 THR CG2 1 1
13 13736 1 1 30 THR H H -4.188 -11.376 -22.436 1.00 . A A . 75 THR H 1 1
13 13737 1 1 30 THR HA H -2.078 -13.343 -21.730 1.00 . A A . 75 THR HA 1 1
13 13738 1 1 30 THR HB H -1.576 -13.434 -24.021 1.00 . A A . 75 THR HB 1 1
13 13739 1 1 30 THR HG1 H -2.875 -12.053 -25.483 1.00 . A A . 75 THR HG1 1 1
13 13740 1 1 30 THR HG21 H -4.606 -13.282 -23.949 1.00 . A A . 75 THR HG21 1 1
13 13741 1 1 30 THR HG22 H -3.589 -14.197 -25.079 1.00 . A A . 75 THR HG22 1 1
13 13742 1 1 30 THR HG23 H -3.648 -14.664 -23.371 1.00 . A A . 75 THR HG23 1 1
13 13743 1 1 30 THR N N -3.666 -11.971 -21.796 1.00 . A A . 75 THR N 1 1
13 13744 1 1 30 THR O O -1.447 -10.253 -21.897 1.00 . A A . 75 THR O 1 1
13 13745 1 1 30 THR OG1 O -2.552 -11.762 -24.608 1.00 . A A . 75 THR OG1 1 1
13 13746 1 1 31 ARG C C 1.012 -9.944 -23.587 1.00 . A A . 76 ARG C 1 1
13 13747 1 1 31 ARG CA C 1.207 -11.008 -22.502 1.00 . A A . 76 ARG CA 1 1
13 13748 1 1 31 ARG CB C 2.449 -11.868 -22.814 1.00 . A A . 76 ARG CB 1 1
13 13749 1 1 31 ARG CD C 3.759 -13.913 -22.046 1.00 . A A . 76 ARG CD 1 1
13 13750 1 1 31 ARG CG C 2.922 -12.702 -21.608 1.00 . A A . 76 ARG CG 1 1
13 13751 1 1 31 ARG CZ C 5.561 -14.226 -23.766 1.00 . A A . 76 ARG CZ 1 1
13 13752 1 1 31 ARG H H 0.147 -12.881 -22.528 1.00 . A A . 76 ARG H 1 1
13 13753 1 1 31 ARG HA H 1.368 -10.466 -21.565 1.00 . A A . 76 ARG HA 1 1
13 13754 1 1 31 ARG HB2 H 2.220 -12.529 -23.652 1.00 . A A . 76 ARG HB2 1 1
13 13755 1 1 31 ARG HB3 H 3.274 -11.219 -23.118 1.00 . A A . 76 ARG HB3 1 1
13 13756 1 1 31 ARG HD2 H 4.080 -14.460 -21.158 1.00 . A A . 76 ARG HD2 1 1
13 13757 1 1 31 ARG HD3 H 3.117 -14.571 -22.635 1.00 . A A . 76 ARG HD3 1 1
13 13758 1 1 31 ARG HE H 5.342 -12.594 -22.681 1.00 . A A . 76 ARG HE 1 1
13 13759 1 1 31 ARG HG2 H 3.511 -12.069 -20.942 1.00 . A A . 76 ARG HG2 1 1
13 13760 1 1 31 ARG HG3 H 2.061 -13.075 -21.054 1.00 . A A . 76 ARG HG3 1 1
13 13761 1 1 31 ARG HH11 H 4.492 -15.903 -23.556 1.00 . A A . 76 ARG HH11 1 1
13 13762 1 1 31 ARG HH12 H 5.727 -15.958 -24.781 1.00 . A A . 76 ARG HH12 1 1
13 13763 1 1 31 ARG HH21 H 6.799 -12.723 -24.152 1.00 . A A . 76 ARG HH21 1 1
13 13764 1 1 31 ARG HH22 H 7.047 -14.173 -25.129 1.00 . A A . 76 ARG HH22 1 1
13 13765 1 1 31 ARG N N 0.021 -11.887 -22.373 1.00 . A A . 76 ARG N 1 1
13 13766 1 1 31 ARG NE N 4.943 -13.521 -22.838 1.00 . A A . 76 ARG NE 1 1
13 13767 1 1 31 ARG NH1 N 5.231 -15.451 -24.067 1.00 . A A . 76 ARG NH1 1 1
13 13768 1 1 31 ARG NH2 N 6.543 -13.678 -24.412 1.00 . A A . 76 ARG NH2 1 1
13 13769 1 1 31 ARG O O 1.333 -8.779 -23.364 1.00 . A A . 76 ARG O 1 1
13 13770 1 1 32 SER C C -1.045 -8.395 -25.362 1.00 . A A . 77 SER C 1 1
13 13771 1 1 32 SER CA C 0.050 -9.371 -25.789 1.00 . A A . 77 SER CA 1 1
13 13772 1 1 32 SER CB C -0.355 -10.110 -27.068 1.00 . A A . 77 SER CB 1 1
13 13773 1 1 32 SER H H 0.182 -11.293 -24.843 1.00 . A A . 77 SER H 1 1
13 13774 1 1 32 SER HA H 0.926 -8.766 -26.020 1.00 . A A . 77 SER HA 1 1
13 13775 1 1 32 SER HB2 H -1.046 -10.920 -26.826 1.00 . A A . 77 SER HB2 1 1
13 13776 1 1 32 SER HB3 H -0.848 -9.417 -27.751 1.00 . A A . 77 SER HB3 1 1
13 13777 1 1 32 SER HG H 0.548 -11.311 -28.345 1.00 . A A . 77 SER HG 1 1
13 13778 1 1 32 SER N N 0.409 -10.315 -24.719 1.00 . A A . 77 SER N 1 1
13 13779 1 1 32 SER O O -0.906 -7.207 -25.628 1.00 . A A . 77 SER O 1 1
13 13780 1 1 32 SER OG O 0.813 -10.622 -27.696 1.00 . A A . 77 SER OG 1 1
13 13781 1 1 33 ASP C C -2.419 -6.868 -23.132 1.00 . A A . 78 ASP C 1 1
13 13782 1 1 33 ASP CA C -3.070 -7.892 -24.074 1.00 . A A . 78 ASP CA 1 1
13 13783 1 1 33 ASP CB C -4.179 -8.646 -23.334 1.00 . A A . 78 ASP CB 1 1
13 13784 1 1 33 ASP CG C -5.021 -9.560 -24.236 1.00 . A A . 78 ASP CG 1 1
13 13785 1 1 33 ASP H H -2.171 -9.816 -24.431 1.00 . A A . 78 ASP H 1 1
13 13786 1 1 33 ASP HA H -3.524 -7.334 -24.895 1.00 . A A . 78 ASP HA 1 1
13 13787 1 1 33 ASP HB2 H -3.734 -9.239 -22.537 1.00 . A A . 78 ASP HB2 1 1
13 13788 1 1 33 ASP HB3 H -4.843 -7.915 -22.871 1.00 . A A . 78 ASP HB3 1 1
13 13789 1 1 33 ASP N N -2.072 -8.822 -24.623 1.00 . A A . 78 ASP N 1 1
13 13790 1 1 33 ASP O O -2.690 -5.674 -23.240 1.00 . A A . 78 ASP O 1 1
13 13791 1 1 33 ASP OD1 O -5.365 -9.148 -25.374 1.00 . A A . 78 ASP OD1 1 1
13 13792 1 1 33 ASP OD2 O -5.377 -10.661 -23.768 1.00 . A A . 78 ASP OD2 1 1
13 13793 1 1 34 ALA C C 0.158 -5.439 -22.130 1.00 . A A . 79 ALA C 1 1
13 13794 1 1 34 ALA CA C -0.749 -6.425 -21.365 1.00 . A A . 79 ALA CA 1 1
13 13795 1 1 34 ALA CB C 0.006 -7.306 -20.371 1.00 . A A . 79 ALA CB 1 1
13 13796 1 1 34 ALA H H -1.337 -8.306 -22.208 1.00 . A A . 79 ALA H 1 1
13 13797 1 1 34 ALA HA H -1.435 -5.822 -20.779 1.00 . A A . 79 ALA HA 1 1
13 13798 1 1 34 ALA HB1 H 0.758 -7.896 -20.893 1.00 . A A . 79 ALA HB1 1 1
13 13799 1 1 34 ALA HB2 H 0.475 -6.671 -19.618 1.00 . A A . 79 ALA HB2 1 1
13 13800 1 1 34 ALA HB3 H -0.688 -7.983 -19.873 1.00 . A A . 79 ALA HB3 1 1
13 13801 1 1 34 ALA N N -1.504 -7.304 -22.260 1.00 . A A . 79 ALA N 1 1
13 13802 1 1 34 ALA O O 0.129 -4.238 -21.856 1.00 . A A . 79 ALA O 1 1
13 13803 1 1 35 ARG C C 0.809 -4.033 -24.797 1.00 . A A . 80 ARG C 1 1
13 13804 1 1 35 ARG CA C 1.682 -5.056 -24.058 1.00 . A A . 80 ARG CA 1 1
13 13805 1 1 35 ARG CB C 2.441 -5.958 -25.051 1.00 . A A . 80 ARG CB 1 1
13 13806 1 1 35 ARG CD C 4.100 -6.014 -27.004 1.00 . A A . 80 ARG CD 1 1
13 13807 1 1 35 ARG CG C 3.508 -5.188 -25.854 1.00 . A A . 80 ARG CG 1 1
13 13808 1 1 35 ARG CZ C 2.500 -7.404 -28.365 1.00 . A A . 80 ARG CZ 1 1
13 13809 1 1 35 ARG H H 0.891 -6.915 -23.307 1.00 . A A . 80 ARG H 1 1
13 13810 1 1 35 ARG HA H 2.405 -4.489 -23.468 1.00 . A A . 80 ARG HA 1 1
13 13811 1 1 35 ARG HB2 H 2.932 -6.765 -24.503 1.00 . A A . 80 ARG HB2 1 1
13 13812 1 1 35 ARG HB3 H 1.720 -6.410 -25.732 1.00 . A A . 80 ARG HB3 1 1
13 13813 1 1 35 ARG HD2 H 4.927 -5.451 -27.442 1.00 . A A . 80 ARG HD2 1 1
13 13814 1 1 35 ARG HD3 H 4.510 -6.942 -26.607 1.00 . A A . 80 ARG HD3 1 1
13 13815 1 1 35 ARG HE H 2.757 -5.450 -28.573 1.00 . A A . 80 ARG HE 1 1
13 13816 1 1 35 ARG HG2 H 3.074 -4.283 -26.279 1.00 . A A . 80 ARG HG2 1 1
13 13817 1 1 35 ARG HG3 H 4.314 -4.900 -25.177 1.00 . A A . 80 ARG HG3 1 1
13 13818 1 1 35 ARG HH11 H 3.659 -8.582 -27.239 1.00 . A A . 80 ARG HH11 1 1
13 13819 1 1 35 ARG HH12 H 2.309 -9.383 -28.008 1.00 . A A . 80 ARG HH12 1 1
13 13820 1 1 35 ARG HH21 H 1.214 -6.521 -29.606 1.00 . A A . 80 ARG HH21 1 1
13 13821 1 1 35 ARG HH22 H 1.082 -8.268 -29.498 1.00 . A A . 80 ARG HH22 1 1
13 13822 1 1 35 ARG N N 0.887 -5.908 -23.152 1.00 . A A . 80 ARG N 1 1
13 13823 1 1 35 ARG NE N 3.084 -6.261 -28.051 1.00 . A A . 80 ARG NE 1 1
13 13824 1 1 35 ARG NH1 N 2.851 -8.541 -27.837 1.00 . A A . 80 ARG NH1 1 1
13 13825 1 1 35 ARG NH2 N 1.514 -7.404 -29.212 1.00 . A A . 80 ARG NH2 1 1
13 13826 1 1 35 ARG O O 1.166 -2.862 -24.868 1.00 . A A . 80 ARG O 1 1
13 13827 1 1 36 VAL C C -1.946 -2.565 -25.152 1.00 . A A . 81 VAL C 1 1
13 13828 1 1 36 VAL CA C -1.273 -3.587 -26.068 1.00 . A A . 81 VAL CA 1 1
13 13829 1 1 36 VAL CB C -2.297 -4.446 -26.836 1.00 . A A . 81 VAL CB 1 1
13 13830 1 1 36 VAL CG1 C -3.420 -3.618 -27.466 1.00 . A A . 81 VAL CG1 1 1
13 13831 1 1 36 VAL CG2 C -1.620 -5.196 -27.994 1.00 . A A . 81 VAL CG2 1 1
13 13832 1 1 36 VAL H H -0.627 -5.411 -25.145 1.00 . A A . 81 VAL H 1 1
13 13833 1 1 36 VAL HA H -0.700 -3.022 -26.804 1.00 . A A . 81 VAL HA 1 1
13 13834 1 1 36 VAL HB H -2.743 -5.170 -26.156 1.00 . A A . 81 VAL HB 1 1
13 13835 1 1 36 VAL HG11 H -3.001 -2.847 -28.114 1.00 . A A . 81 VAL HG11 1 1
13 13836 1 1 36 VAL HG12 H -4.064 -4.268 -28.057 1.00 . A A . 81 VAL HG12 1 1
13 13837 1 1 36 VAL HG13 H -4.032 -3.144 -26.699 1.00 . A A . 81 VAL HG13 1 1
13 13838 1 1 36 VAL HG21 H -0.733 -5.725 -27.651 1.00 . A A . 81 VAL HG21 1 1
13 13839 1 1 36 VAL HG22 H -2.314 -5.925 -28.414 1.00 . A A . 81 VAL HG22 1 1
13 13840 1 1 36 VAL HG23 H -1.325 -4.498 -28.776 1.00 . A A . 81 VAL HG23 1 1
13 13841 1 1 36 VAL N N -0.353 -4.446 -25.302 1.00 . A A . 81 VAL N 1 1
13 13842 1 1 36 VAL O O -2.114 -1.419 -25.560 1.00 . A A . 81 VAL O 1 1
13 13843 1 1 37 LEU C C -1.635 -0.896 -22.608 1.00 . A A . 82 LEU C 1 1
13 13844 1 1 37 LEU CA C -2.700 -1.960 -22.889 1.00 . A A . 82 LEU CA 1 1
13 13845 1 1 37 LEU CB C -3.086 -2.654 -21.569 1.00 . A A . 82 LEU CB 1 1
13 13846 1 1 37 LEU CD1 C -4.698 -3.769 -20.068 1.00 . A A . 82 LEU CD1 1 1
13 13847 1 1 37 LEU CD2 C -5.618 -2.426 -21.931 1.00 . A A . 82 LEU CD2 1 1
13 13848 1 1 37 LEU CG C -4.462 -3.339 -21.516 1.00 . A A . 82 LEU CG 1 1
13 13849 1 1 37 LEU H H -2.112 -3.900 -23.638 1.00 . A A . 82 LEU H 1 1
13 13850 1 1 37 LEU HA H -3.565 -1.423 -23.279 1.00 . A A . 82 LEU HA 1 1
13 13851 1 1 37 LEU HB2 H -2.322 -3.387 -21.315 1.00 . A A . 82 LEU HB2 1 1
13 13852 1 1 37 LEU HB3 H -3.074 -1.900 -20.781 1.00 . A A . 82 LEU HB3 1 1
13 13853 1 1 37 LEU HD11 H -4.842 -2.894 -19.431 1.00 . A A . 82 LEU HD11 1 1
13 13854 1 1 37 LEU HD12 H -5.578 -4.404 -20.004 1.00 . A A . 82 LEU HD12 1 1
13 13855 1 1 37 LEU HD13 H -3.834 -4.323 -19.705 1.00 . A A . 82 LEU HD13 1 1
13 13856 1 1 37 LEU HD21 H -5.568 -2.214 -22.998 1.00 . A A . 82 LEU HD21 1 1
13 13857 1 1 37 LEU HD22 H -6.570 -2.918 -21.735 1.00 . A A . 82 LEU HD22 1 1
13 13858 1 1 37 LEU HD23 H -5.581 -1.491 -21.370 1.00 . A A . 82 LEU HD23 1 1
13 13859 1 1 37 LEU HG H -4.468 -4.220 -22.153 1.00 . A A . 82 LEU HG 1 1
13 13860 1 1 37 LEU N N -2.250 -2.925 -23.899 1.00 . A A . 82 LEU N 1 1
13 13861 1 1 37 LEU O O -1.937 0.294 -22.711 1.00 . A A . 82 LEU O 1 1
13 13862 1 1 38 ILE C C 0.889 0.545 -23.305 1.00 . A A . 83 ILE C 1 1
13 13863 1 1 38 ILE CA C 0.725 -0.370 -22.087 1.00 . A A . 83 ILE CA 1 1
13 13864 1 1 38 ILE CB C 2.042 -1.126 -21.773 1.00 . A A . 83 ILE CB 1 1
13 13865 1 1 38 ILE CD1 C 3.011 -2.885 -20.154 1.00 . A A . 83 ILE CD1 1 1
13 13866 1 1 38 ILE CG1 C 1.945 -1.805 -20.385 1.00 . A A . 83 ILE CG1 1 1
13 13867 1 1 38 ILE CG2 C 3.261 -0.175 -21.820 1.00 . A A . 83 ILE CG2 1 1
13 13868 1 1 38 ILE H H -0.215 -2.303 -22.229 1.00 . A A . 83 ILE H 1 1
13 13869 1 1 38 ILE HA H 0.484 0.269 -21.235 1.00 . A A . 83 ILE HA 1 1
13 13870 1 1 38 ILE HB H 2.187 -1.898 -22.529 1.00 . A A . 83 ILE HB 1 1
13 13871 1 1 38 ILE HD11 H 4.006 -2.447 -20.109 1.00 . A A . 83 ILE HD11 1 1
13 13872 1 1 38 ILE HD12 H 2.814 -3.392 -19.207 1.00 . A A . 83 ILE HD12 1 1
13 13873 1 1 38 ILE HD13 H 2.972 -3.618 -20.959 1.00 . A A . 83 ILE HD13 1 1
13 13874 1 1 38 ILE HG12 H 2.025 -1.050 -19.602 1.00 . A A . 83 ILE HG12 1 1
13 13875 1 1 38 ILE HG13 H 0.975 -2.286 -20.277 1.00 . A A . 83 ILE HG13 1 1
13 13876 1 1 38 ILE HG21 H 3.087 0.698 -21.189 1.00 . A A . 83 ILE HG21 1 1
13 13877 1 1 38 ILE HG22 H 4.159 -0.679 -21.468 1.00 . A A . 83 ILE HG22 1 1
13 13878 1 1 38 ILE HG23 H 3.457 0.162 -22.843 1.00 . A A . 83 ILE HG23 1 1
13 13879 1 1 38 ILE N N -0.392 -1.305 -22.307 1.00 . A A . 83 ILE N 1 1
13 13880 1 1 38 ILE O O 0.968 1.762 -23.149 1.00 . A A . 83 ILE O 1 1
13 13881 1 1 39 PHE C C -0.059 1.713 -26.042 1.00 . A A . 84 PHE C 1 1
13 13882 1 1 39 PHE CA C 1.064 0.713 -25.752 1.00 . A A . 84 PHE CA 1 1
13 13883 1 1 39 PHE CB C 1.218 -0.271 -26.912 1.00 . A A . 84 PHE CB 1 1
13 13884 1 1 39 PHE CD1 C 2.904 1.003 -28.290 1.00 . A A . 84 PHE CD1 1 1
13 13885 1 1 39 PHE CD2 C 0.729 0.513 -29.267 1.00 . A A . 84 PHE CD2 1 1
13 13886 1 1 39 PHE CE1 C 3.293 1.657 -29.468 1.00 . A A . 84 PHE CE1 1 1
13 13887 1 1 39 PHE CE2 C 1.119 1.168 -30.451 1.00 . A A . 84 PHE CE2 1 1
13 13888 1 1 39 PHE CG C 1.631 0.412 -28.195 1.00 . A A . 84 PHE CG 1 1
13 13889 1 1 39 PHE CZ C 2.403 1.733 -30.554 1.00 . A A . 84 PHE CZ 1 1
13 13890 1 1 39 PHE H H 0.840 -1.037 -24.564 1.00 . A A . 84 PHE H 1 1
13 13891 1 1 39 PHE HA H 1.990 1.285 -25.664 1.00 . A A . 84 PHE HA 1 1
13 13892 1 1 39 PHE HB2 H 1.973 -1.009 -26.649 1.00 . A A . 84 PHE HB2 1 1
13 13893 1 1 39 PHE HB3 H 0.282 -0.807 -27.063 1.00 . A A . 84 PHE HB3 1 1
13 13894 1 1 39 PHE HD1 H 3.582 0.975 -27.451 1.00 . A A . 84 PHE HD1 1 1
13 13895 1 1 39 PHE HD2 H -0.269 0.099 -29.172 1.00 . A A . 84 PHE HD2 1 1
13 13896 1 1 39 PHE HE1 H 4.275 2.111 -29.522 1.00 . A A . 84 PHE HE1 1 1
13 13897 1 1 39 PHE HE2 H 0.427 1.250 -31.278 1.00 . A A . 84 PHE HE2 1 1
13 13898 1 1 39 PHE HZ H 2.699 2.243 -31.461 1.00 . A A . 84 PHE HZ 1 1
13 13899 1 1 39 PHE N N 0.879 -0.025 -24.512 1.00 . A A . 84 PHE N 1 1
13 13900 1 1 39 PHE O O 0.219 2.894 -26.217 1.00 . A A . 84 PHE O 1 1
13 13901 1 1 40 ASN C C -2.643 3.266 -25.314 1.00 . A A . 85 ASN C 1 1
13 13902 1 1 40 ASN CA C -2.461 2.158 -26.372 1.00 . A A . 85 ASN CA 1 1
13 13903 1 1 40 ASN CB C -3.720 1.288 -26.519 1.00 . A A . 85 ASN CB 1 1
13 13904 1 1 40 ASN CG C -4.931 2.122 -26.907 1.00 . A A . 85 ASN CG 1 1
13 13905 1 1 40 ASN H H -1.499 0.290 -25.951 1.00 . A A . 85 ASN H 1 1
13 13906 1 1 40 ASN HA H -2.271 2.653 -27.327 1.00 . A A . 85 ASN HA 1 1
13 13907 1 1 40 ASN HB2 H -3.560 0.541 -27.296 1.00 . A A . 85 ASN HB2 1 1
13 13908 1 1 40 ASN HB3 H -3.919 0.764 -25.584 1.00 . A A . 85 ASN HB3 1 1
13 13909 1 1 40 ASN HD21 H -5.722 2.062 -25.039 1.00 . A A . 85 ASN HD21 1 1
13 13910 1 1 40 ASN HD22 H -6.621 2.965 -26.244 1.00 . A A . 85 ASN HD22 1 1
13 13911 1 1 40 ASN N N -1.323 1.281 -26.074 1.00 . A A . 85 ASN N 1 1
13 13912 1 1 40 ASN ND2 N -5.822 2.406 -25.982 1.00 . A A . 85 ASN ND2 1 1
13 13913 1 1 40 ASN O O -2.881 4.426 -25.671 1.00 . A A . 85 ASN O 1 1
13 13914 1 1 40 ASN OD1 O -5.079 2.546 -28.045 1.00 . A A . 85 ASN OD1 1 1
13 13915 1 1 41 ASP C C -1.386 4.942 -23.112 1.00 . A A . 86 ASP C 1 1
13 13916 1 1 41 ASP CA C -2.526 3.929 -22.952 1.00 . A A . 86 ASP CA 1 1
13 13917 1 1 41 ASP CB C -2.469 3.266 -21.573 1.00 . A A . 86 ASP CB 1 1
13 13918 1 1 41 ASP CG C -2.707 4.310 -20.465 1.00 . A A . 86 ASP CG 1 1
13 13919 1 1 41 ASP H H -2.274 1.970 -23.775 1.00 . A A . 86 ASP H 1 1
13 13920 1 1 41 ASP HA H -3.469 4.475 -23.021 1.00 . A A . 86 ASP HA 1 1
13 13921 1 1 41 ASP HB2 H -3.237 2.493 -21.510 1.00 . A A . 86 ASP HB2 1 1
13 13922 1 1 41 ASP HB3 H -1.496 2.789 -21.436 1.00 . A A . 86 ASP HB3 1 1
13 13923 1 1 41 ASP N N -2.490 2.931 -24.024 1.00 . A A . 86 ASP N 1 1
13 13924 1 1 41 ASP O O -1.653 6.144 -23.136 1.00 . A A . 86 ASP O 1 1
13 13925 1 1 41 ASP OD1 O -3.885 4.638 -20.193 1.00 . A A . 86 ASP OD1 1 1
13 13926 1 1 41 ASP OD2 O -1.722 4.798 -19.863 1.00 . A A . 86 ASP OD2 1 1
13 13927 1 1 42 TRP C C 0.695 6.225 -24.861 1.00 . A A . 87 TRP C 1 1
13 13928 1 1 42 TRP CA C 0.982 5.356 -23.634 1.00 . A A . 87 TRP CA 1 1
13 13929 1 1 42 TRP CB C 2.274 4.561 -23.854 1.00 . A A . 87 TRP CB 1 1
13 13930 1 1 42 TRP CD1 C 4.238 6.184 -23.931 1.00 . A A . 87 TRP CD1 1 1
13 13931 1 1 42 TRP CD2 C 3.699 5.359 -25.956 1.00 . A A . 87 TRP CD2 1 1
13 13932 1 1 42 TRP CE2 C 4.832 6.205 -26.141 1.00 . A A . 87 TRP CE2 1 1
13 13933 1 1 42 TRP CE3 C 3.163 4.758 -27.118 1.00 . A A . 87 TRP CE3 1 1
13 13934 1 1 42 TRP CG C 3.372 5.329 -24.528 1.00 . A A . 87 TRP CG 1 1
13 13935 1 1 42 TRP CH2 C 4.903 5.750 -28.517 1.00 . A A . 87 TRP CH2 1 1
13 13936 1 1 42 TRP CZ2 C 5.453 6.370 -27.383 1.00 . A A . 87 TRP CZ2 1 1
13 13937 1 1 42 TRP CZ3 C 3.746 4.963 -28.383 1.00 . A A . 87 TRP CZ3 1 1
13 13938 1 1 42 TRP H H 0.021 3.479 -23.308 1.00 . A A . 87 TRP H 1 1
13 13939 1 1 42 TRP HA H 1.143 6.035 -22.796 1.00 . A A . 87 TRP HA 1 1
13 13940 1 1 42 TRP HB2 H 2.631 4.186 -22.895 1.00 . A A . 87 TRP HB2 1 1
13 13941 1 1 42 TRP HB3 H 2.055 3.704 -24.489 1.00 . A A . 87 TRP HB3 1 1
13 13942 1 1 42 TRP HD1 H 4.258 6.422 -22.871 1.00 . A A . 87 TRP HD1 1 1
13 13943 1 1 42 TRP HE1 H 5.871 7.324 -24.672 1.00 . A A . 87 TRP HE1 1 1
13 13944 1 1 42 TRP HE3 H 2.288 4.135 -27.035 1.00 . A A . 87 TRP HE3 1 1
13 13945 1 1 42 TRP HH2 H 5.364 5.878 -29.488 1.00 . A A . 87 TRP HH2 1 1
13 13946 1 1 42 TRP HZ2 H 6.356 6.953 -27.460 1.00 . A A . 87 TRP HZ2 1 1
13 13947 1 1 42 TRP HZ3 H 3.310 4.497 -29.257 1.00 . A A . 87 TRP HZ3 1 1
13 13948 1 1 42 TRP N N -0.143 4.478 -23.315 1.00 . A A . 87 TRP N 1 1
13 13949 1 1 42 TRP NE1 N 5.100 6.696 -24.883 1.00 . A A . 87 TRP NE1 1 1
13 13950 1 1 42 TRP O O 0.952 7.418 -24.791 1.00 . A A . 87 TRP O 1 1
13 13951 1 1 43 GLU C C -1.106 7.609 -26.913 1.00 . A A . 88 GLU C 1 1
13 13952 1 1 43 GLU CA C -0.116 6.459 -27.172 1.00 . A A . 88 GLU CA 1 1
13 13953 1 1 43 GLU CB C -0.623 5.513 -28.273 1.00 . A A . 88 GLU CB 1 1
13 13954 1 1 43 GLU CD C -0.662 7.195 -30.217 1.00 . A A . 88 GLU CD 1 1
13 13955 1 1 43 GLU CG C -0.090 5.876 -29.659 1.00 . A A . 88 GLU CG 1 1
13 13956 1 1 43 GLU H H -0.001 4.692 -25.997 1.00 . A A . 88 GLU H 1 1
13 13957 1 1 43 GLU HA H 0.827 6.897 -27.497 1.00 . A A . 88 GLU HA 1 1
13 13958 1 1 43 GLU HB2 H -0.271 4.503 -28.075 1.00 . A A . 88 GLU HB2 1 1
13 13959 1 1 43 GLU HB3 H -1.713 5.485 -28.279 1.00 . A A . 88 GLU HB3 1 1
13 13960 1 1 43 GLU HG2 H 1.000 5.920 -29.608 1.00 . A A . 88 GLU HG2 1 1
13 13961 1 1 43 GLU HG3 H -0.349 5.055 -30.327 1.00 . A A . 88 GLU HG3 1 1
13 13962 1 1 43 GLU N N 0.147 5.692 -25.955 1.00 . A A . 88 GLU N 1 1
13 13963 1 1 43 GLU O O -0.840 8.745 -27.309 1.00 . A A . 88 GLU O 1 1
13 13964 1 1 43 GLU OE1 O -1.903 7.309 -30.370 1.00 . A A . 88 GLU OE1 1 1
13 13965 1 1 43 GLU OE2 O 0.136 8.101 -30.567 1.00 . A A . 88 GLU OE2 1 1
13 13966 1 1 44 GLU C C -2.428 9.442 -24.807 1.00 . A A . 89 GLU C 1 1
13 13967 1 1 44 GLU CA C -3.112 8.417 -25.741 1.00 . A A . 89 GLU CA 1 1
13 13968 1 1 44 GLU CB C -4.326 7.748 -25.077 1.00 . A A . 89 GLU CB 1 1
13 13969 1 1 44 GLU CD C -6.664 8.103 -24.179 1.00 . A A . 89 GLU CD 1 1
13 13970 1 1 44 GLU CG C -5.393 8.780 -24.726 1.00 . A A . 89 GLU CG 1 1
13 13971 1 1 44 GLU H H -2.379 6.421 -25.846 1.00 . A A . 89 GLU H 1 1
13 13972 1 1 44 GLU HA H -3.458 8.957 -26.623 1.00 . A A . 89 GLU HA 1 1
13 13973 1 1 44 GLU HB2 H -4.756 7.023 -25.770 1.00 . A A . 89 GLU HB2 1 1
13 13974 1 1 44 GLU HB3 H -4.016 7.226 -24.172 1.00 . A A . 89 GLU HB3 1 1
13 13975 1 1 44 GLU HG2 H -4.979 9.460 -23.982 1.00 . A A . 89 GLU HG2 1 1
13 13976 1 1 44 GLU HG3 H -5.627 9.355 -25.624 1.00 . A A . 89 GLU HG3 1 1
13 13977 1 1 44 GLU N N -2.194 7.364 -26.171 1.00 . A A . 89 GLU N 1 1
13 13978 1 1 44 GLU O O -2.506 10.657 -25.043 1.00 . A A . 89 GLU O 1 1
13 13979 1 1 44 GLU OE1 O -7.559 7.741 -24.985 1.00 . A A . 89 GLU OE1 1 1
13 13980 1 1 44 GLU OE2 O -6.789 7.938 -22.942 1.00 . A A . 89 GLU OE2 1 1
13 13981 1 1 45 ARG C C 0.145 10.628 -23.537 1.00 . A A . 90 ARG C 1 1
13 13982 1 1 45 ARG CA C -0.964 9.825 -22.841 1.00 . A A . 90 ARG CA 1 1
13 13983 1 1 45 ARG CB C -0.361 8.997 -21.692 1.00 . A A . 90 ARG CB 1 1
13 13984 1 1 45 ARG CD C -1.591 8.552 -19.443 1.00 . A A . 90 ARG CD 1 1
13 13985 1 1 45 ARG CG C -1.341 8.114 -20.890 1.00 . A A . 90 ARG CG 1 1
13 13986 1 1 45 ARG CZ C 0.334 7.590 -18.134 1.00 . A A . 90 ARG CZ 1 1
13 13987 1 1 45 ARG H H -1.650 7.958 -23.662 1.00 . A A . 90 ARG H 1 1
13 13988 1 1 45 ARG HA H -1.657 10.553 -22.417 1.00 . A A . 90 ARG HA 1 1
13 13989 1 1 45 ARG HB2 H 0.414 8.351 -22.109 1.00 . A A . 90 ARG HB2 1 1
13 13990 1 1 45 ARG HB3 H 0.123 9.691 -21.008 1.00 . A A . 90 ARG HB3 1 1
13 13991 1 1 45 ARG HD2 H -2.056 9.540 -19.455 1.00 . A A . 90 ARG HD2 1 1
13 13992 1 1 45 ARG HD3 H -2.300 7.860 -18.985 1.00 . A A . 90 ARG HD3 1 1
13 13993 1 1 45 ARG HE H -0.043 9.525 -18.364 1.00 . A A . 90 ARG HE 1 1
13 13994 1 1 45 ARG HG2 H -2.307 8.064 -21.394 1.00 . A A . 90 ARG HG2 1 1
13 13995 1 1 45 ARG HG3 H -0.926 7.109 -20.862 1.00 . A A . 90 ARG HG3 1 1
13 13996 1 1 45 ARG HH11 H -0.732 6.077 -18.975 1.00 . A A . 90 ARG HH11 1 1
13 13997 1 1 45 ARG HH12 H 0.595 5.604 -17.959 1.00 . A A . 90 ARG HH12 1 1
13 13998 1 1 45 ARG HH21 H 1.617 8.771 -17.132 1.00 . A A . 90 ARG HH21 1 1
13 13999 1 1 45 ARG HH22 H 1.894 7.065 -16.974 1.00 . A A . 90 ARG HH22 1 1
13 14000 1 1 45 ARG N N -1.698 8.967 -23.786 1.00 . A A . 90 ARG N 1 1
13 14001 1 1 45 ARG NE N -0.357 8.603 -18.631 1.00 . A A . 90 ARG NE 1 1
13 14002 1 1 45 ARG NH1 N 0.048 6.340 -18.369 1.00 . A A . 90 ARG NH1 1 1
13 14003 1 1 45 ARG NH2 N 1.364 7.825 -17.372 1.00 . A A . 90 ARG NH2 1 1
13 14004 1 1 45 ARG O O 0.447 11.736 -23.114 1.00 . A A . 90 ARG O 1 1
13 14005 1 1 46 LYS C C 1.121 11.772 -26.412 1.00 . A A . 91 LYS C 1 1
13 14006 1 1 46 LYS CA C 1.745 10.735 -25.473 1.00 . A A . 91 LYS CA 1 1
13 14007 1 1 46 LYS CB C 2.523 9.619 -26.198 1.00 . A A . 91 LYS CB 1 1
13 14008 1 1 46 LYS CD C 3.247 9.978 -28.605 1.00 . A A . 91 LYS CD 1 1
13 14009 1 1 46 LYS CE C 4.396 10.438 -29.511 1.00 . A A . 91 LYS CE 1 1
13 14010 1 1 46 LYS CG C 3.654 10.089 -27.127 1.00 . A A . 91 LYS CG 1 1
13 14011 1 1 46 LYS H H 0.463 9.152 -24.846 1.00 . A A . 91 LYS H 1 1
13 14012 1 1 46 LYS HA H 2.446 11.271 -24.838 1.00 . A A . 91 LYS HA 1 1
13 14013 1 1 46 LYS HB2 H 2.976 8.982 -25.438 1.00 . A A . 91 LYS HB2 1 1
13 14014 1 1 46 LYS HB3 H 1.826 8.998 -26.760 1.00 . A A . 91 LYS HB3 1 1
13 14015 1 1 46 LYS HD2 H 3.004 8.934 -28.825 1.00 . A A . 91 LYS HD2 1 1
13 14016 1 1 46 LYS HD3 H 2.364 10.595 -28.787 1.00 . A A . 91 LYS HD3 1 1
13 14017 1 1 46 LYS HE2 H 4.646 11.475 -29.265 1.00 . A A . 91 LYS HE2 1 1
13 14018 1 1 46 LYS HE3 H 5.278 9.825 -29.298 1.00 . A A . 91 LYS HE3 1 1
13 14019 1 1 46 LYS HG2 H 3.944 11.113 -26.888 1.00 . A A . 91 LYS HG2 1 1
13 14020 1 1 46 LYS HG3 H 4.521 9.446 -26.965 1.00 . A A . 91 LYS HG3 1 1
13 14021 1 1 46 LYS HZ1 H 3.238 10.908 -31.186 1.00 . A A . 91 LYS HZ1 1 1
13 14022 1 1 46 LYS HZ2 H 4.804 10.627 -31.546 1.00 . A A . 91 LYS HZ2 1 1
13 14023 1 1 46 LYS HZ3 H 3.811 9.375 -31.213 1.00 . A A . 91 LYS HZ3 1 1
13 14024 1 1 46 LYS N N 0.729 10.104 -24.618 1.00 . A A . 91 LYS N 1 1
13 14025 1 1 46 LYS NZ N 4.036 10.328 -30.955 1.00 . A A . 91 LYS NZ 1 1
13 14026 1 1 46 LYS O O 1.737 12.807 -26.667 1.00 . A A . 91 LYS O 1 1
13 14027 1 1 47 ARG C C -1.270 13.760 -26.688 1.00 . A A . 92 ARG C 1 1
13 14028 1 1 47 ARG CA C -0.927 12.555 -27.575 1.00 . A A . 92 ARG CA 1 1
13 14029 1 1 47 ARG CB C -2.193 11.867 -28.120 1.00 . A A . 92 ARG CB 1 1
13 14030 1 1 47 ARG CD C -3.946 11.931 -29.947 1.00 . A A . 92 ARG CD 1 1
13 14031 1 1 47 ARG CG C -2.668 12.569 -29.388 1.00 . A A . 92 ARG CG 1 1
13 14032 1 1 47 ARG CZ C -5.102 13.641 -31.388 1.00 . A A . 92 ARG CZ 1 1
13 14033 1 1 47 ARG H H -0.539 10.642 -26.748 1.00 . A A . 92 ARG H 1 1
13 14034 1 1 47 ARG HA H -0.335 12.932 -28.413 1.00 . A A . 92 ARG HA 1 1
13 14035 1 1 47 ARG HB2 H -1.972 10.831 -28.381 1.00 . A A . 92 ARG HB2 1 1
13 14036 1 1 47 ARG HB3 H -2.984 11.877 -27.368 1.00 . A A . 92 ARG HB3 1 1
13 14037 1 1 47 ARG HD2 H -3.755 10.870 -30.129 1.00 . A A . 92 ARG HD2 1 1
13 14038 1 1 47 ARG HD3 H -4.748 11.998 -29.210 1.00 . A A . 92 ARG HD3 1 1
13 14039 1 1 47 ARG HE H -4.019 12.122 -32.063 1.00 . A A . 92 ARG HE 1 1
13 14040 1 1 47 ARG HG2 H -2.846 13.620 -29.171 1.00 . A A . 92 ARG HG2 1 1
13 14041 1 1 47 ARG HG3 H -1.870 12.481 -30.125 1.00 . A A . 92 ARG HG3 1 1
13 14042 1 1 47 ARG HH11 H -5.430 13.998 -29.446 1.00 . A A . 92 ARG HH11 1 1
13 14043 1 1 47 ARG HH12 H -6.173 15.124 -30.546 1.00 . A A . 92 ARG HH12 1 1
13 14044 1 1 47 ARG HH21 H -4.996 13.592 -33.392 1.00 . A A . 92 ARG HH21 1 1
13 14045 1 1 47 ARG HH22 H -5.933 14.895 -32.721 1.00 . A A . 92 ARG HH22 1 1
13 14046 1 1 47 ARG N N -0.120 11.557 -26.870 1.00 . A A . 92 ARG N 1 1
13 14047 1 1 47 ARG NE N -4.351 12.565 -31.219 1.00 . A A . 92 ARG NE 1 1
13 14048 1 1 47 ARG NH1 N -5.605 14.309 -30.386 1.00 . A A . 92 ARG NH1 1 1
13 14049 1 1 47 ARG NH2 N -5.363 14.075 -32.587 1.00 . A A . 92 ARG NH2 1 1
13 14050 1 1 47 ARG O O -1.204 14.892 -27.170 1.00 . A A . 92 ARG O 1 1
13 14051 1 1 48 SER C C -0.600 15.272 -23.822 1.00 . A A . 93 SER C 1 1
13 14052 1 1 48 SER CA C -1.859 14.642 -24.456 1.00 . A A . 93 SER CA 1 1
13 14053 1 1 48 SER CB C -2.856 14.199 -23.378 1.00 . A A . 93 SER CB 1 1
13 14054 1 1 48 SER H H -1.716 12.584 -25.087 1.00 . A A . 93 SER H 1 1
13 14055 1 1 48 SER HA H -2.357 15.445 -25.004 1.00 . A A . 93 SER HA 1 1
13 14056 1 1 48 SER HB2 H -3.054 15.039 -22.711 1.00 . A A . 93 SER HB2 1 1
13 14057 1 1 48 SER HB3 H -3.794 13.913 -23.861 1.00 . A A . 93 SER HB3 1 1
13 14058 1 1 48 SER HG H -3.019 12.879 -21.936 1.00 . A A . 93 SER HG 1 1
13 14059 1 1 48 SER N N -1.589 13.543 -25.405 1.00 . A A . 93 SER N 1 1
13 14060 1 1 48 SER O O -0.580 16.482 -23.586 1.00 . A A . 93 SER O 1 1
13 14061 1 1 48 SER OG O -2.365 13.102 -22.628 1.00 . A A . 93 SER OG 1 1
13 14062 1 1 49 GLU C C 2.939 14.361 -23.734 1.00 . A A . 94 GLU C 1 1
13 14063 1 1 49 GLU CA C 1.721 14.903 -22.941 1.00 . A A . 94 GLU CA 1 1
13 14064 1 1 49 GLU CB C 1.753 14.406 -21.481 1.00 . A A . 94 GLU CB 1 1
13 14065 1 1 49 GLU CD C 0.784 14.648 -19.114 1.00 . A A . 94 GLU CD 1 1
13 14066 1 1 49 GLU CG C 0.656 15.032 -20.605 1.00 . A A . 94 GLU CG 1 1
13 14067 1 1 49 GLU H H 0.331 13.495 -23.697 1.00 . A A . 94 GLU H 1 1
13 14068 1 1 49 GLU HA H 1.778 15.989 -22.895 1.00 . A A . 94 GLU HA 1 1
13 14069 1 1 49 GLU HB2 H 1.662 13.321 -21.453 1.00 . A A . 94 GLU HB2 1 1
13 14070 1 1 49 GLU HB3 H 2.720 14.668 -21.063 1.00 . A A . 94 GLU HB3 1 1
13 14071 1 1 49 GLU HG2 H 0.714 16.118 -20.710 1.00 . A A . 94 GLU HG2 1 1
13 14072 1 1 49 GLU HG3 H -0.324 14.713 -20.965 1.00 . A A . 94 GLU HG3 1 1
13 14073 1 1 49 GLU N N 0.461 14.495 -23.585 1.00 . A A . 94 GLU N 1 1
13 14074 1 1 49 GLU O O 3.289 13.183 -23.613 1.00 . A A . 94 GLU O 1 1
13 14075 1 1 49 GLU OE1 O 1.098 13.478 -18.781 1.00 . A A . 94 GLU OE1 1 1
13 14076 1 1 49 GLU OE2 O 0.527 15.520 -18.245 1.00 . A A . 94 GLU OE2 1 1
13 14077 1 1 50 PRO C C 5.836 14.072 -25.159 1.00 . A A . 95 PRO C 1 1
13 14078 1 1 50 PRO CA C 4.509 14.699 -25.632 1.00 . A A . 95 PRO CA 1 1
13 14079 1 1 50 PRO CB C 4.742 15.916 -26.538 1.00 . A A . 95 PRO CB 1 1
13 14080 1 1 50 PRO CD C 3.439 16.624 -24.677 1.00 . A A . 95 PRO CD 1 1
13 14081 1 1 50 PRO CG C 4.558 17.104 -25.597 1.00 . A A . 95 PRO CG 1 1
13 14082 1 1 50 PRO HA H 3.988 13.938 -26.211 1.00 . A A . 95 PRO HA 1 1
13 14083 1 1 50 PRO HB2 H 5.732 15.915 -26.996 1.00 . A A . 95 PRO HB2 1 1
13 14084 1 1 50 PRO HB3 H 3.972 15.944 -27.311 1.00 . A A . 95 PRO HB3 1 1
13 14085 1 1 50 PRO HD2 H 3.521 17.110 -23.704 1.00 . A A . 95 PRO HD2 1 1
13 14086 1 1 50 PRO HD3 H 2.470 16.839 -25.128 1.00 . A A . 95 PRO HD3 1 1
13 14087 1 1 50 PRO HG2 H 5.470 17.263 -25.019 1.00 . A A . 95 PRO HG2 1 1
13 14088 1 1 50 PRO HG3 H 4.278 18.011 -26.135 1.00 . A A . 95 PRO HG3 1 1
13 14089 1 1 50 PRO N N 3.613 15.183 -24.567 1.00 . A A . 95 PRO N 1 1
13 14090 1 1 50 PRO O O 6.548 13.461 -25.957 1.00 . A A . 95 PRO O 1 1
13 14091 1 1 51 TRP C C 7.351 12.186 -22.858 1.00 . A A . 96 TRP C 1 1
13 14092 1 1 51 TRP CA C 7.406 13.675 -23.259 1.00 . A A . 96 TRP CA 1 1
13 14093 1 1 51 TRP CB C 7.740 14.559 -22.052 1.00 . A A . 96 TRP CB 1 1
13 14094 1 1 51 TRP CD1 C 6.207 13.731 -20.204 1.00 . A A . 96 TRP CD1 1 1
13 14095 1 1 51 TRP CD2 C 5.778 15.855 -20.802 1.00 . A A . 96 TRP CD2 1 1
13 14096 1 1 51 TRP CE2 C 4.870 15.528 -19.751 1.00 . A A . 96 TRP CE2 1 1
13 14097 1 1 51 TRP CE3 C 5.660 17.141 -21.380 1.00 . A A . 96 TRP CE3 1 1
13 14098 1 1 51 TRP CG C 6.637 14.699 -21.045 1.00 . A A . 96 TRP CG 1 1
13 14099 1 1 51 TRP CH2 C 3.814 17.705 -19.879 1.00 . A A . 96 TRP CH2 1 1
13 14100 1 1 51 TRP CZ2 C 3.907 16.435 -19.285 1.00 . A A . 96 TRP CZ2 1 1
13 14101 1 1 51 TRP CZ3 C 4.690 18.054 -20.924 1.00 . A A . 96 TRP CZ3 1 1
13 14102 1 1 51 TRP H H 5.537 14.692 -23.269 1.00 . A A . 96 TRP H 1 1
13 14103 1 1 51 TRP HA H 8.227 13.768 -23.966 1.00 . A A . 96 TRP HA 1 1
13 14104 1 1 51 TRP HB2 H 8.628 14.172 -21.550 1.00 . A A . 96 TRP HB2 1 1
13 14105 1 1 51 TRP HB3 H 7.995 15.555 -22.418 1.00 . A A . 96 TRP HB3 1 1
13 14106 1 1 51 TRP HD1 H 6.613 12.722 -20.158 1.00 . A A . 96 TRP HD1 1 1
13 14107 1 1 51 TRP HE1 H 4.701 13.673 -18.716 1.00 . A A . 96 TRP HE1 1 1
13 14108 1 1 51 TRP HE3 H 6.327 17.422 -22.183 1.00 . A A . 96 TRP HE3 1 1
13 14109 1 1 51 TRP HH2 H 3.069 18.413 -19.537 1.00 . A A . 96 TRP HH2 1 1
13 14110 1 1 51 TRP HZ2 H 3.230 16.151 -18.494 1.00 . A A . 96 TRP HZ2 1 1
13 14111 1 1 51 TRP HZ3 H 4.615 19.035 -21.380 1.00 . A A . 96 TRP HZ3 1 1
13 14112 1 1 51 TRP N N 6.175 14.196 -23.873 1.00 . A A . 96 TRP N 1 1
13 14113 1 1 51 TRP NE1 N 5.177 14.222 -19.425 1.00 . A A . 96 TRP NE1 1 1
13 14114 1 1 51 TRP O O 8.349 11.653 -22.371 1.00 . A A . 96 TRP O 1 1
13 14115 1 1 52 LEU C C 6.937 9.110 -22.948 1.00 . A A . 97 LEU C 1 1
13 14116 1 1 52 LEU CA C 5.952 10.188 -22.432 1.00 . A A . 97 LEU CA 1 1
13 14117 1 1 52 LEU CB C 4.489 9.776 -22.714 1.00 . A A . 97 LEU CB 1 1
13 14118 1 1 52 LEU CD1 C 4.669 8.131 -20.693 1.00 . A A . 97 LEU CD1 1 1
13 14119 1 1 52 LEU CD2 C 2.935 9.822 -20.732 1.00 . A A . 97 LEU CD2 1 1
13 14120 1 1 52 LEU CG C 3.773 8.936 -21.637 1.00 . A A . 97 LEU CG 1 1
13 14121 1 1 52 LEU H H 5.418 12.010 -23.415 1.00 . A A . 97 LEU H 1 1
13 14122 1 1 52 LEU HA H 6.086 10.302 -21.357 1.00 . A A . 97 LEU HA 1 1
13 14123 1 1 52 LEU HB2 H 3.888 10.664 -22.902 1.00 . A A . 97 LEU HB2 1 1
13 14124 1 1 52 LEU HB3 H 4.463 9.214 -23.646 1.00 . A A . 97 LEU HB3 1 1
13 14125 1 1 52 LEU HD11 H 5.263 8.794 -20.059 1.00 . A A . 97 LEU HD11 1 1
13 14126 1 1 52 LEU HD12 H 4.053 7.501 -20.051 1.00 . A A . 97 LEU HD12 1 1
13 14127 1 1 52 LEU HD13 H 5.326 7.484 -21.265 1.00 . A A . 97 LEU HD13 1 1
13 14128 1 1 52 LEU HD21 H 2.257 10.414 -21.341 1.00 . A A . 97 LEU HD21 1 1
13 14129 1 1 52 LEU HD22 H 2.361 9.180 -20.067 1.00 . A A . 97 LEU HD22 1 1
13 14130 1 1 52 LEU HD23 H 3.578 10.487 -20.157 1.00 . A A . 97 LEU HD23 1 1
13 14131 1 1 52 LEU HG H 3.089 8.255 -22.139 1.00 . A A . 97 LEU HG 1 1
13 14132 1 1 52 LEU N N 6.202 11.514 -23.011 1.00 . A A . 97 LEU N 1 1
13 14133 1 1 52 LEU O O 6.947 8.793 -24.140 1.00 . A A . 97 LEU O 1 1
13 14134 1 1 53 ARG C C 7.922 6.009 -22.317 1.00 . A A . 98 ARG C 1 1
13 14135 1 1 53 ARG CA C 8.629 7.376 -22.374 1.00 . A A . 98 ARG CA 1 1
13 14136 1 1 53 ARG CB C 9.865 7.444 -21.452 1.00 . A A . 98 ARG CB 1 1
13 14137 1 1 53 ARG CD C 12.139 6.398 -20.909 1.00 . A A . 98 ARG CD 1 1
13 14138 1 1 53 ARG CG C 10.890 6.356 -21.791 1.00 . A A . 98 ARG CG 1 1
13 14139 1 1 53 ARG CZ C 14.123 4.909 -21.384 1.00 . A A . 98 ARG CZ 1 1
13 14140 1 1 53 ARG H H 7.670 8.796 -21.086 1.00 . A A . 98 ARG H 1 1
13 14141 1 1 53 ARG HA H 8.970 7.517 -23.401 1.00 . A A . 98 ARG HA 1 1
13 14142 1 1 53 ARG HB2 H 10.336 8.421 -21.560 1.00 . A A . 98 ARG HB2 1 1
13 14143 1 1 53 ARG HB3 H 9.548 7.326 -20.413 1.00 . A A . 98 ARG HB3 1 1
13 14144 1 1 53 ARG HD2 H 12.751 7.260 -21.184 1.00 . A A . 98 ARG HD2 1 1
13 14145 1 1 53 ARG HD3 H 11.837 6.501 -19.866 1.00 . A A . 98 ARG HD3 1 1
13 14146 1 1 53 ARG HE H 12.291 4.292 -20.970 1.00 . A A . 98 ARG HE 1 1
13 14147 1 1 53 ARG HG2 H 10.420 5.384 -21.656 1.00 . A A . 98 ARG HG2 1 1
13 14148 1 1 53 ARG HG3 H 11.197 6.449 -22.834 1.00 . A A . 98 ARG HG3 1 1
13 14149 1 1 53 ARG HH11 H 14.745 6.803 -21.260 1.00 . A A . 98 ARG HH11 1 1
13 14150 1 1 53 ARG HH12 H 15.965 5.634 -21.713 1.00 . A A . 98 ARG HH12 1 1
13 14151 1 1 53 ARG HH21 H 13.740 2.991 -21.678 1.00 . A A . 98 ARG HH21 1 1
13 14152 1 1 53 ARG HH22 H 15.430 3.454 -21.890 1.00 . A A . 98 ARG HH22 1 1
13 14153 1 1 53 ARG N N 7.718 8.491 -22.050 1.00 . A A . 98 ARG N 1 1
13 14154 1 1 53 ARG NE N 12.865 5.131 -21.071 1.00 . A A . 98 ARG NE 1 1
13 14155 1 1 53 ARG NH1 N 15.013 5.855 -21.465 1.00 . A A . 98 ARG NH1 1 1
13 14156 1 1 53 ARG NH2 N 14.486 3.688 -21.631 1.00 . A A . 98 ARG NH2 1 1
13 14157 1 1 53 ARG O O 7.151 5.745 -21.398 1.00 . A A . 98 ARG O 1 1
13 14158 1 1 54 LEU C C 8.806 2.733 -23.222 1.00 . A A . 99 LEU C 1 1
13 14159 1 1 54 LEU CA C 7.690 3.780 -23.414 1.00 . A A . 99 LEU CA 1 1
13 14160 1 1 54 LEU CB C 7.015 3.691 -24.792 1.00 . A A . 99 LEU CB 1 1
13 14161 1 1 54 LEU CD1 C 7.314 1.327 -25.696 1.00 . A A . 99 LEU CD1 1 1
13 14162 1 1 54 LEU CD2 C 5.391 1.803 -24.173 1.00 . A A . 99 LEU CD2 1 1
13 14163 1 1 54 LEU CG C 6.320 2.391 -25.230 1.00 . A A . 99 LEU CG 1 1
13 14164 1 1 54 LEU H H 8.903 5.427 -23.979 1.00 . A A . 99 LEU H 1 1
13 14165 1 1 54 LEU HA H 6.916 3.629 -22.657 1.00 . A A . 99 LEU HA 1 1
13 14166 1 1 54 LEU HB2 H 6.244 4.445 -24.796 1.00 . A A . 99 LEU HB2 1 1
13 14167 1 1 54 LEU HB3 H 7.737 3.971 -25.562 1.00 . A A . 99 LEU HB3 1 1
13 14168 1 1 54 LEU HD11 H 7.843 0.886 -24.854 1.00 . A A . 99 LEU HD11 1 1
13 14169 1 1 54 LEU HD12 H 6.790 0.544 -26.230 1.00 . A A . 99 LEU HD12 1 1
13 14170 1 1 54 LEU HD13 H 8.036 1.774 -26.379 1.00 . A A . 99 LEU HD13 1 1
13 14171 1 1 54 LEU HD21 H 4.704 2.574 -23.822 1.00 . A A . 99 LEU HD21 1 1
13 14172 1 1 54 LEU HD22 H 4.806 1.005 -24.632 1.00 . A A . 99 LEU HD22 1 1
13 14173 1 1 54 LEU HD23 H 5.955 1.400 -23.335 1.00 . A A . 99 LEU HD23 1 1
13 14174 1 1 54 LEU HG H 5.684 2.656 -26.076 1.00 . A A . 99 LEU HG 1 1
13 14175 1 1 54 LEU N N 8.229 5.140 -23.284 1.00 . A A . 99 LEU N 1 1
13 14176 1 1 54 LEU O O 9.808 2.761 -23.938 1.00 . A A . 99 LEU O 1 1
13 14177 1 1 55 ASP C C 8.522 -0.604 -21.780 1.00 . A A . 100 ASP C 1 1
13 14178 1 1 55 ASP CA C 9.442 0.590 -22.111 1.00 . A A . 100 ASP CA 1 1
13 14179 1 1 55 ASP CB C 10.466 0.792 -20.978 1.00 . A A . 100 ASP CB 1 1
13 14180 1 1 55 ASP CG C 11.344 2.037 -21.152 1.00 . A A . 100 ASP CG 1 1
13 14181 1 1 55 ASP H H 7.783 1.858 -21.717 1.00 . A A . 100 ASP H 1 1
13 14182 1 1 55 ASP HA H 9.989 0.383 -23.031 1.00 . A A . 100 ASP HA 1 1
13 14183 1 1 55 ASP HB2 H 9.937 0.866 -20.023 1.00 . A A . 100 ASP HB2 1 1
13 14184 1 1 55 ASP HB3 H 11.106 -0.091 -20.931 1.00 . A A . 100 ASP HB3 1 1
13 14185 1 1 55 ASP N N 8.609 1.793 -22.294 1.00 . A A . 100 ASP N 1 1
13 14186 1 1 55 ASP O O 7.723 -0.501 -20.844 1.00 . A A . 100 ASP O 1 1
13 14187 1 1 55 ASP OD1 O 12.314 2.023 -21.951 1.00 . A A . 100 ASP OD1 1 1
13 14188 1 1 55 ASP OD2 O 11.115 3.043 -20.436 1.00 . A A . 100 ASP OD2 1 1
13 14189 1 1 56 MET C C 8.198 -4.206 -22.863 1.00 . A A . 101 MET C 1 1
13 14190 1 1 56 MET CA C 7.652 -2.843 -22.373 1.00 . A A . 101 MET CA 1 1
13 14191 1 1 56 MET CB C 6.254 -2.513 -22.934 1.00 . A A . 101 MET CB 1 1
13 14192 1 1 56 MET CE C 4.770 -1.557 -26.710 1.00 . A A . 101 MET CE 1 1
13 14193 1 1 56 MET CG C 6.185 -2.155 -24.417 1.00 . A A . 101 MET CG 1 1
13 14194 1 1 56 MET H H 9.311 -1.765 -23.249 1.00 . A A . 101 MET H 1 1
13 14195 1 1 56 MET HA H 7.497 -2.968 -21.302 1.00 . A A . 101 MET HA 1 1
13 14196 1 1 56 MET HB2 H 5.589 -3.356 -22.745 1.00 . A A . 101 MET HB2 1 1
13 14197 1 1 56 MET HB3 H 5.859 -1.666 -22.379 1.00 . A A . 101 MET HB3 1 1
13 14198 1 1 56 MET HE1 H 5.554 -2.210 -27.083 1.00 . A A . 101 MET HE1 1 1
13 14199 1 1 56 MET HE2 H 3.866 -1.737 -27.288 1.00 . A A . 101 MET HE2 1 1
13 14200 1 1 56 MET HE3 H 5.073 -0.516 -26.821 1.00 . A A . 101 MET HE3 1 1
13 14201 1 1 56 MET HG2 H 6.749 -1.240 -24.590 1.00 . A A . 101 MET HG2 1 1
13 14202 1 1 56 MET HG3 H 6.629 -2.954 -25.009 1.00 . A A . 101 MET HG3 1 1
13 14203 1 1 56 MET N N 8.582 -1.702 -22.544 1.00 . A A . 101 MET N 1 1
13 14204 1 1 56 MET O O 7.570 -4.894 -23.668 1.00 . A A . 101 MET O 1 1
13 14205 1 1 56 MET SD S 4.474 -1.913 -24.965 1.00 . A A . 101 MET SD 1 1
13 14206 1 1 57 SER C C 8.856 -6.993 -21.744 1.00 . A A . 102 SER C 1 1
13 14207 1 1 57 SER CA C 9.831 -6.011 -22.419 1.00 . A A . 102 SER CA 1 1
13 14208 1 1 57 SER CB C 11.209 -6.128 -21.751 1.00 . A A . 102 SER CB 1 1
13 14209 1 1 57 SER H H 9.887 -3.981 -21.764 1.00 . A A . 102 SER H 1 1
13 14210 1 1 57 SER HA H 9.933 -6.296 -23.468 1.00 . A A . 102 SER HA 1 1
13 14211 1 1 57 SER HB2 H 11.618 -7.124 -21.918 1.00 . A A . 102 SER HB2 1 1
13 14212 1 1 57 SER HB3 H 11.889 -5.395 -22.177 1.00 . A A . 102 SER HB3 1 1
13 14213 1 1 57 SER HG H 11.954 -5.590 -20.010 1.00 . A A . 102 SER HG 1 1
13 14214 1 1 57 SER N N 9.359 -4.617 -22.348 1.00 . A A . 102 SER N 1 1
13 14215 1 1 57 SER O O 8.031 -6.598 -20.917 1.00 . A A . 102 SER O 1 1
13 14216 1 1 57 SER OG O 11.094 -5.899 -20.357 1.00 . A A . 102 SER OG 1 1
13 14217 1 1 58 ASP C C 8.596 -9.233 -19.733 1.00 . A A . 103 ASP C 1 1
13 14218 1 1 58 ASP CA C 8.287 -9.330 -21.236 1.00 . A A . 103 ASP CA 1 1
13 14219 1 1 58 ASP CB C 8.650 -10.724 -21.755 1.00 . A A . 103 ASP CB 1 1
13 14220 1 1 58 ASP CG C 7.879 -11.080 -23.032 1.00 . A A . 103 ASP CG 1 1
13 14221 1 1 58 ASP H H 9.644 -8.588 -22.732 1.00 . A A . 103 ASP H 1 1
13 14222 1 1 58 ASP HA H 7.212 -9.187 -21.352 1.00 . A A . 103 ASP HA 1 1
13 14223 1 1 58 ASP HB2 H 9.728 -10.786 -21.921 1.00 . A A . 103 ASP HB2 1 1
13 14224 1 1 58 ASP HB3 H 8.395 -11.462 -20.993 1.00 . A A . 103 ASP HB3 1 1
13 14225 1 1 58 ASP N N 8.999 -8.295 -22.009 1.00 . A A . 103 ASP N 1 1
13 14226 1 1 58 ASP O O 7.696 -9.385 -18.911 1.00 . A A . 103 ASP O 1 1
13 14227 1 1 58 ASP OD1 O 6.644 -11.279 -22.960 1.00 . A A . 103 ASP OD1 1 1
13 14228 1 1 58 ASP OD2 O 8.501 -11.252 -24.104 1.00 . A A . 103 ASP OD2 1 1
13 14229 1 1 59 LYS C C 9.439 -7.476 -17.369 1.00 . A A . 104 LYS C 1 1
13 14230 1 1 59 LYS CA C 10.235 -8.640 -17.967 1.00 . A A . 104 LYS CA 1 1
13 14231 1 1 59 LYS CB C 11.753 -8.393 -17.852 1.00 . A A . 104 LYS CB 1 1
13 14232 1 1 59 LYS CD C 12.635 -10.467 -19.139 1.00 . A A . 104 LYS CD 1 1
13 14233 1 1 59 LYS CE C 13.661 -11.605 -19.026 1.00 . A A . 104 LYS CE 1 1
13 14234 1 1 59 LYS CG C 12.608 -9.671 -17.824 1.00 . A A . 104 LYS CG 1 1
13 14235 1 1 59 LYS H H 10.519 -8.717 -20.100 1.00 . A A . 104 LYS H 1 1
13 14236 1 1 59 LYS HA H 9.978 -9.515 -17.368 1.00 . A A . 104 LYS HA 1 1
13 14237 1 1 59 LYS HB2 H 12.093 -7.742 -18.659 1.00 . A A . 104 LYS HB2 1 1
13 14238 1 1 59 LYS HB3 H 11.942 -7.871 -16.913 1.00 . A A . 104 LYS HB3 1 1
13 14239 1 1 59 LYS HD2 H 11.646 -10.889 -19.331 1.00 . A A . 104 LYS HD2 1 1
13 14240 1 1 59 LYS HD3 H 12.915 -9.801 -19.957 1.00 . A A . 104 LYS HD3 1 1
13 14241 1 1 59 LYS HE2 H 14.641 -11.171 -18.799 1.00 . A A . 104 LYS HE2 1 1
13 14242 1 1 59 LYS HE3 H 13.382 -12.247 -18.184 1.00 . A A . 104 LYS HE3 1 1
13 14243 1 1 59 LYS HG2 H 13.629 -9.377 -17.582 1.00 . A A . 104 LYS HG2 1 1
13 14244 1 1 59 LYS HG3 H 12.250 -10.318 -17.021 1.00 . A A . 104 LYS HG3 1 1
13 14245 1 1 59 LYS HZ1 H 14.020 -11.848 -21.073 1.00 . A A . 104 LYS HZ1 1 1
13 14246 1 1 59 LYS HZ2 H 14.426 -13.155 -20.187 1.00 . A A . 104 LYS HZ2 1 1
13 14247 1 1 59 LYS HZ3 H 12.856 -12.852 -20.501 1.00 . A A . 104 LYS HZ3 1 1
13 14248 1 1 59 LYS N N 9.841 -8.883 -19.367 1.00 . A A . 104 LYS N 1 1
13 14249 1 1 59 LYS NZ N 13.741 -12.413 -20.278 1.00 . A A . 104 LYS NZ 1 1
13 14250 1 1 59 LYS O O 8.885 -7.624 -16.286 1.00 . A A . 104 LYS O 1 1
13 14251 1 1 60 ALA C C 7.004 -5.568 -17.504 1.00 . A A . 105 ALA C 1 1
13 14252 1 1 60 ALA CA C 8.501 -5.214 -17.639 1.00 . A A . 105 ALA CA 1 1
13 14253 1 1 60 ALA CB C 8.733 -4.051 -18.611 1.00 . A A . 105 ALA CB 1 1
13 14254 1 1 60 ALA H H 9.776 -6.296 -18.978 1.00 . A A . 105 ALA H 1 1
13 14255 1 1 60 ALA HA H 8.851 -4.904 -16.651 1.00 . A A . 105 ALA HA 1 1
13 14256 1 1 60 ALA HB1 H 8.388 -4.322 -19.607 1.00 . A A . 105 ALA HB1 1 1
13 14257 1 1 60 ALA HB2 H 8.186 -3.170 -18.270 1.00 . A A . 105 ALA HB2 1 1
13 14258 1 1 60 ALA HB3 H 9.797 -3.811 -18.655 1.00 . A A . 105 ALA HB3 1 1
13 14259 1 1 60 ALA N N 9.302 -6.358 -18.082 1.00 . A A . 105 ALA N 1 1
13 14260 1 1 60 ALA O O 6.372 -5.187 -16.518 1.00 . A A . 105 ALA O 1 1
13 14261 1 1 61 ILE C C 4.885 -7.768 -17.131 1.00 . A A . 106 ILE C 1 1
13 14262 1 1 61 ILE CA C 5.073 -6.877 -18.369 1.00 . A A . 106 ILE CA 1 1
13 14263 1 1 61 ILE CB C 4.680 -7.554 -19.704 1.00 . A A . 106 ILE CB 1 1
13 14264 1 1 61 ILE CD1 C 4.723 -7.138 -22.253 1.00 . A A . 106 ILE CD1 1 1
13 14265 1 1 61 ILE CG1 C 4.680 -6.514 -20.855 1.00 . A A . 106 ILE CG1 1 1
13 14266 1 1 61 ILE CG2 C 3.276 -8.181 -19.613 1.00 . A A . 106 ILE CG2 1 1
13 14267 1 1 61 ILE H H 7.028 -6.622 -19.230 1.00 . A A . 106 ILE H 1 1
13 14268 1 1 61 ILE HA H 4.377 -6.048 -18.232 1.00 . A A . 106 ILE HA 1 1
13 14269 1 1 61 ILE HB H 5.404 -8.337 -19.927 1.00 . A A . 106 ILE HB 1 1
13 14270 1 1 61 ILE HD11 H 3.817 -7.709 -22.450 1.00 . A A . 106 ILE HD11 1 1
13 14271 1 1 61 ILE HD12 H 4.807 -6.342 -22.995 1.00 . A A . 106 ILE HD12 1 1
13 14272 1 1 61 ILE HD13 H 5.590 -7.790 -22.344 1.00 . A A . 106 ILE HD13 1 1
13 14273 1 1 61 ILE HG12 H 3.792 -5.885 -20.775 1.00 . A A . 106 ILE HG12 1 1
13 14274 1 1 61 ILE HG13 H 5.544 -5.858 -20.773 1.00 . A A . 106 ILE HG13 1 1
13 14275 1 1 61 ILE HG21 H 2.548 -7.423 -19.316 1.00 . A A . 106 ILE HG21 1 1
13 14276 1 1 61 ILE HG22 H 2.978 -8.591 -20.579 1.00 . A A . 106 ILE HG22 1 1
13 14277 1 1 61 ILE HG23 H 3.264 -8.993 -18.885 1.00 . A A . 106 ILE HG23 1 1
13 14278 1 1 61 ILE N N 6.453 -6.362 -18.432 1.00 . A A . 106 ILE N 1 1
13 14279 1 1 61 ILE O O 3.975 -7.507 -16.350 1.00 . A A . 106 ILE O 1 1
13 14280 1 1 62 PHE C C 5.920 -8.828 -14.352 1.00 . A A . 107 PHE C 1 1
13 14281 1 1 62 PHE CA C 5.686 -9.590 -15.672 1.00 . A A . 107 PHE CA 1 1
13 14282 1 1 62 PHE CB C 6.678 -10.761 -15.791 1.00 . A A . 107 PHE CB 1 1
13 14283 1 1 62 PHE CD1 C 5.193 -12.157 -17.328 1.00 . A A . 107 PHE CD1 1 1
13 14284 1 1 62 PHE CD2 C 7.601 -12.197 -17.667 1.00 . A A . 107 PHE CD2 1 1
13 14285 1 1 62 PHE CE1 C 5.028 -13.062 -18.394 1.00 . A A . 107 PHE CE1 1 1
13 14286 1 1 62 PHE CE2 C 7.437 -13.098 -18.734 1.00 . A A . 107 PHE CE2 1 1
13 14287 1 1 62 PHE CG C 6.480 -11.710 -16.965 1.00 . A A . 107 PHE CG 1 1
13 14288 1 1 62 PHE CZ C 6.150 -13.528 -19.101 1.00 . A A . 107 PHE CZ 1 1
13 14289 1 1 62 PHE H H 6.504 -8.928 -17.546 1.00 . A A . 107 PHE H 1 1
13 14290 1 1 62 PHE HA H 4.677 -9.997 -15.612 1.00 . A A . 107 PHE HA 1 1
13 14291 1 1 62 PHE HB2 H 7.687 -10.347 -15.838 1.00 . A A . 107 PHE HB2 1 1
13 14292 1 1 62 PHE HB3 H 6.615 -11.356 -14.880 1.00 . A A . 107 PHE HB3 1 1
13 14293 1 1 62 PHE HD1 H 4.328 -11.823 -16.777 1.00 . A A . 107 PHE HD1 1 1
13 14294 1 1 62 PHE HD2 H 8.594 -11.871 -17.393 1.00 . A A . 107 PHE HD2 1 1
13 14295 1 1 62 PHE HE1 H 4.039 -13.416 -18.656 1.00 . A A . 107 PHE HE1 1 1
13 14296 1 1 62 PHE HE2 H 8.302 -13.464 -19.271 1.00 . A A . 107 PHE HE2 1 1
13 14297 1 1 62 PHE HZ H 6.031 -14.229 -19.914 1.00 . A A . 107 PHE HZ 1 1
13 14298 1 1 62 PHE N N 5.771 -8.736 -16.868 1.00 . A A . 107 PHE N 1 1
13 14299 1 1 62 PHE O O 5.283 -9.139 -13.345 1.00 . A A . 107 PHE O 1 1
13 14300 1 1 63 ARG C C 5.938 -6.030 -12.802 1.00 . A A . 108 ARG C 1 1
13 14301 1 1 63 ARG CA C 7.086 -6.989 -13.145 1.00 . A A . 108 ARG CA 1 1
13 14302 1 1 63 ARG CB C 8.413 -6.226 -13.339 1.00 . A A . 108 ARG CB 1 1
13 14303 1 1 63 ARG CD C 10.028 -7.574 -11.829 1.00 . A A . 108 ARG CD 1 1
13 14304 1 1 63 ARG CG C 9.664 -7.126 -13.252 1.00 . A A . 108 ARG CG 1 1
13 14305 1 1 63 ARG CZ C 10.923 -6.520 -9.743 1.00 . A A . 108 ARG CZ 1 1
13 14306 1 1 63 ARG H H 7.353 -7.658 -15.177 1.00 . A A . 108 ARG H 1 1
13 14307 1 1 63 ARG HA H 7.183 -7.645 -12.277 1.00 . A A . 108 ARG HA 1 1
13 14308 1 1 63 ARG HB2 H 8.397 -5.736 -14.313 1.00 . A A . 108 ARG HB2 1 1
13 14309 1 1 63 ARG HB3 H 8.493 -5.440 -12.588 1.00 . A A . 108 ARG HB3 1 1
13 14310 1 1 63 ARG HD2 H 9.159 -8.039 -11.361 1.00 . A A . 108 ARG HD2 1 1
13 14311 1 1 63 ARG HD3 H 10.818 -8.325 -11.907 1.00 . A A . 108 ARG HD3 1 1
13 14312 1 1 63 ARG HE H 10.577 -5.546 -11.439 1.00 . A A . 108 ARG HE 1 1
13 14313 1 1 63 ARG HG2 H 9.508 -8.020 -13.854 1.00 . A A . 108 ARG HG2 1 1
13 14314 1 1 63 ARG HG3 H 10.513 -6.589 -13.674 1.00 . A A . 108 ARG HG3 1 1
13 14315 1 1 63 ARG HH11 H 10.596 -8.478 -9.519 1.00 . A A . 108 ARG HH11 1 1
13 14316 1 1 63 ARG HH12 H 11.235 -7.666 -8.116 1.00 . A A . 108 ARG HH12 1 1
13 14317 1 1 63 ARG HH21 H 11.376 -4.567 -9.608 1.00 . A A . 108 ARG HH21 1 1
13 14318 1 1 63 ARG HH22 H 11.665 -5.506 -8.174 1.00 . A A . 108 ARG HH22 1 1
13 14319 1 1 63 ARG N N 6.802 -7.817 -14.336 1.00 . A A . 108 ARG N 1 1
13 14320 1 1 63 ARG NE N 10.515 -6.452 -10.999 1.00 . A A . 108 ARG NE 1 1
13 14321 1 1 63 ARG NH1 N 10.918 -7.637 -9.071 1.00 . A A . 108 ARG NH1 1 1
13 14322 1 1 63 ARG NH2 N 11.352 -5.453 -9.130 1.00 . A A . 108 ARG NH2 1 1
13 14323 1 1 63 ARG O O 5.634 -5.853 -11.622 1.00 . A A . 108 ARG O 1 1
13 14324 1 1 64 ARG C C 2.806 -5.345 -13.368 1.00 . A A . 109 ARG C 1 1
13 14325 1 1 64 ARG CA C 4.101 -4.562 -13.628 1.00 . A A . 109 ARG CA 1 1
13 14326 1 1 64 ARG CB C 3.976 -3.634 -14.851 1.00 . A A . 109 ARG CB 1 1
13 14327 1 1 64 ARG CD C 2.937 -1.512 -15.779 1.00 . A A . 109 ARG CD 1 1
13 14328 1 1 64 ARG CG C 3.050 -2.443 -14.564 1.00 . A A . 109 ARG CG 1 1
13 14329 1 1 64 ARG CZ C 1.031 0.047 -15.222 1.00 . A A . 109 ARG CZ 1 1
13 14330 1 1 64 ARG H H 5.626 -5.595 -14.750 1.00 . A A . 109 ARG H 1 1
13 14331 1 1 64 ARG HA H 4.275 -3.941 -12.746 1.00 . A A . 109 ARG HA 1 1
13 14332 1 1 64 ARG HB2 H 4.966 -3.242 -15.098 1.00 . A A . 109 ARG HB2 1 1
13 14333 1 1 64 ARG HB3 H 3.604 -4.199 -15.707 1.00 . A A . 109 ARG HB3 1 1
13 14334 1 1 64 ARG HD2 H 3.940 -1.310 -16.159 1.00 . A A . 109 ARG HD2 1 1
13 14335 1 1 64 ARG HD3 H 2.375 -2.003 -16.576 1.00 . A A . 109 ARG HD3 1 1
13 14336 1 1 64 ARG HE H 2.947 0.552 -15.278 1.00 . A A . 109 ARG HE 1 1
13 14337 1 1 64 ARG HG2 H 2.057 -2.798 -14.294 1.00 . A A . 109 ARG HG2 1 1
13 14338 1 1 64 ARG HG3 H 3.459 -1.877 -13.726 1.00 . A A . 109 ARG HG3 1 1
13 14339 1 1 64 ARG HH11 H 0.346 -1.792 -15.612 1.00 . A A . 109 ARG HH11 1 1
13 14340 1 1 64 ARG HH12 H -0.871 -0.613 -15.234 1.00 . A A . 109 ARG HH12 1 1
13 14341 1 1 64 ARG HH21 H 1.347 1.973 -14.752 1.00 . A A . 109 ARG HH21 1 1
13 14342 1 1 64 ARG HH22 H -0.312 1.458 -14.727 1.00 . A A . 109 ARG HH22 1 1
13 14343 1 1 64 ARG N N 5.271 -5.449 -13.810 1.00 . A A . 109 ARG N 1 1
13 14344 1 1 64 ARG NE N 2.312 -0.224 -15.410 1.00 . A A . 109 ARG NE 1 1
13 14345 1 1 64 ARG NH1 N 0.099 -0.852 -15.361 1.00 . A A . 109 ARG NH1 1 1
13 14346 1 1 64 ARG NH2 N 0.660 1.248 -14.885 1.00 . A A . 109 ARG NH2 1 1
13 14347 1 1 64 ARG O O 1.993 -4.935 -12.540 1.00 . A A . 109 ARG O 1 1
13 14348 1 1 65 TYR C C 1.929 -8.831 -13.723 1.00 . A A . 110 TYR C 1 1
13 14349 1 1 65 TYR CA C 1.482 -7.369 -13.986 1.00 . A A . 110 TYR CA 1 1
13 14350 1 1 65 TYR CB C 0.707 -7.254 -15.308 1.00 . A A . 110 TYR CB 1 1
13 14351 1 1 65 TYR CD1 C -1.257 -5.707 -14.938 1.00 . A A . 110 TYR CD1 1 1
13 14352 1 1 65 TYR CD2 C 0.423 -5.093 -16.598 1.00 . A A . 110 TYR CD2 1 1
13 14353 1 1 65 TYR CE1 C -2.033 -4.590 -15.307 1.00 . A A . 110 TYR CE1 1 1
13 14354 1 1 65 TYR CE2 C -0.350 -3.973 -16.967 1.00 . A A . 110 TYR CE2 1 1
13 14355 1 1 65 TYR CG C -0.036 -5.963 -15.590 1.00 . A A . 110 TYR CG 1 1
13 14356 1 1 65 TYR CZ C -1.583 -3.724 -16.328 1.00 . A A . 110 TYR CZ 1 1
13 14357 1 1 65 TYR H H 3.355 -6.724 -14.728 1.00 . A A . 110 TYR H 1 1
13 14358 1 1 65 TYR HA H 0.809 -7.057 -13.190 1.00 . A A . 110 TYR HA 1 1
13 14359 1 1 65 TYR HB2 H 1.379 -7.452 -16.143 1.00 . A A . 110 TYR HB2 1 1
13 14360 1 1 65 TYR HB3 H -0.040 -8.043 -15.306 1.00 . A A . 110 TYR HB3 1 1
13 14361 1 1 65 TYR HD1 H -1.613 -6.381 -14.168 1.00 . A A . 110 TYR HD1 1 1
13 14362 1 1 65 TYR HD2 H 1.352 -5.302 -17.114 1.00 . A A . 110 TYR HD2 1 1
13 14363 1 1 65 TYR HE1 H -2.979 -4.406 -14.813 1.00 . A A . 110 TYR HE1 1 1
13 14364 1 1 65 TYR HE2 H -0.019 -3.318 -17.760 1.00 . A A . 110 TYR HE2 1 1
13 14365 1 1 65 TYR HH H -3.157 -2.562 -16.199 1.00 . A A . 110 TYR HH 1 1
13 14366 1 1 65 TYR N N 2.644 -6.480 -14.048 1.00 . A A . 110 TYR N 1 1
13 14367 1 1 65 TYR O O 2.199 -9.582 -14.666 1.00 . A A . 110 TYR O 1 1
13 14368 1 1 65 TYR OH O -2.322 -2.641 -16.695 1.00 . A A . 110 TYR OH 1 1
13 14369 1 1 66 PRO C C 1.551 -11.762 -12.548 1.00 . A A . 111 PRO C 1 1
13 14370 1 1 66 PRO CA C 2.501 -10.627 -12.125 1.00 . A A . 111 PRO CA 1 1
13 14371 1 1 66 PRO CB C 2.741 -10.603 -10.612 1.00 . A A . 111 PRO CB 1 1
13 14372 1 1 66 PRO CD C 1.727 -8.531 -11.239 1.00 . A A . 111 PRO CD 1 1
13 14373 1 1 66 PRO CG C 1.747 -9.558 -10.107 1.00 . A A . 111 PRO CG 1 1
13 14374 1 1 66 PRO HA H 3.454 -10.807 -12.626 1.00 . A A . 111 PRO HA 1 1
13 14375 1 1 66 PRO HB2 H 2.576 -11.576 -10.147 1.00 . A A . 111 PRO HB2 1 1
13 14376 1 1 66 PRO HB3 H 3.759 -10.259 -10.414 1.00 . A A . 111 PRO HB3 1 1
13 14377 1 1 66 PRO HD2 H 0.750 -8.048 -11.278 1.00 . A A . 111 PRO HD2 1 1
13 14378 1 1 66 PRO HD3 H 2.511 -7.790 -11.081 1.00 . A A . 111 PRO HD3 1 1
13 14379 1 1 66 PRO HG2 H 0.761 -10.010 -10.002 1.00 . A A . 111 PRO HG2 1 1
13 14380 1 1 66 PRO HG3 H 2.070 -9.113 -9.165 1.00 . A A . 111 PRO HG3 1 1
13 14381 1 1 66 PRO N N 2.009 -9.283 -12.455 1.00 . A A . 111 PRO N 1 1
13 14382 1 1 66 PRO O O 1.984 -12.906 -12.684 1.00 . A A . 111 PRO O 1 1
13 14383 1 1 67 HIS C C -0.580 -13.065 -14.579 1.00 . A A . 112 HIS C 1 1
13 14384 1 1 67 HIS CA C -0.748 -12.466 -13.163 1.00 . A A . 112 HIS CA 1 1
13 14385 1 1 67 HIS CB C -2.138 -11.850 -12.978 1.00 . A A . 112 HIS CB 1 1
13 14386 1 1 67 HIS CD2 C -3.287 -11.207 -15.147 1.00 . A A . 112 HIS CD2 1 1
13 14387 1 1 67 HIS CE1 C -2.588 -9.127 -15.350 1.00 . A A . 112 HIS CE1 1 1
13 14388 1 1 67 HIS CG C -2.514 -10.890 -14.072 1.00 . A A . 112 HIS CG 1 1
13 14389 1 1 67 HIS H H -0.035 -10.509 -12.708 1.00 . A A . 112 HIS H 1 1
13 14390 1 1 67 HIS HA H -0.679 -13.295 -12.456 1.00 . A A . 112 HIS HA 1 1
13 14391 1 1 67 HIS HB2 H -2.865 -12.658 -12.974 1.00 . A A . 112 HIS HB2 1 1
13 14392 1 1 67 HIS HB3 H -2.198 -11.343 -12.014 1.00 . A A . 112 HIS HB3 1 1
13 14393 1 1 67 HIS HD2 H -3.752 -12.164 -15.345 1.00 . A A . 112 HIS HD2 1 1
13 14394 1 1 67 HIS HE1 H -2.424 -8.138 -15.758 1.00 . A A . 112 HIS HE1 1 1
13 14395 1 1 67 HIS HE2 H -3.789 -10.016 -16.844 1.00 . A A . 112 HIS HE2 1 1
13 14396 1 1 67 HIS N N 0.269 -11.468 -12.803 1.00 . A A . 112 HIS N 1 1
13 14397 1 1 67 HIS ND1 N -2.058 -9.576 -14.200 1.00 . A A . 112 HIS ND1 1 1
13 14398 1 1 67 HIS NE2 N -3.315 -10.089 -15.943 1.00 . A A . 112 HIS NE2 1 1
13 14399 1 1 67 HIS O O -1.238 -14.059 -14.892 1.00 . A A . 112 HIS O 1 1
13 14400 1 1 68 LEU C C 1.517 -14.323 -16.667 1.00 . A A . 113 LEU C 1 1
13 14401 1 1 68 LEU CA C 0.622 -13.062 -16.755 1.00 . A A . 113 LEU CA 1 1
13 14402 1 1 68 LEU CB C 1.251 -12.000 -17.697 1.00 . A A . 113 LEU CB 1 1
13 14403 1 1 68 LEU CD1 C -1.014 -11.338 -18.711 1.00 . A A . 113 LEU CD1 1 1
13 14404 1 1 68 LEU CD2 C 0.158 -9.771 -17.221 1.00 . A A . 113 LEU CD2 1 1
13 14405 1 1 68 LEU CG C 0.357 -10.861 -18.238 1.00 . A A . 113 LEU CG 1 1
13 14406 1 1 68 LEU H H 0.779 -11.662 -15.132 1.00 . A A . 113 LEU H 1 1
13 14407 1 1 68 LEU HA H -0.308 -13.406 -17.210 1.00 . A A . 113 LEU HA 1 1
13 14408 1 1 68 LEU HB2 H 2.119 -11.561 -17.207 1.00 . A A . 113 LEU HB2 1 1
13 14409 1 1 68 LEU HB3 H 1.620 -12.527 -18.576 1.00 . A A . 113 LEU HB3 1 1
13 14410 1 1 68 LEU HD11 H -1.619 -11.662 -17.864 1.00 . A A . 113 LEU HD11 1 1
13 14411 1 1 68 LEU HD12 H -1.535 -10.525 -19.216 1.00 . A A . 113 LEU HD12 1 1
13 14412 1 1 68 LEU HD13 H -0.895 -12.172 -19.402 1.00 . A A . 113 LEU HD13 1 1
13 14413 1 1 68 LEU HD21 H 1.145 -9.403 -16.958 1.00 . A A . 113 LEU HD21 1 1
13 14414 1 1 68 LEU HD22 H -0.431 -8.959 -17.647 1.00 . A A . 113 LEU HD22 1 1
13 14415 1 1 68 LEU HD23 H -0.340 -10.161 -16.338 1.00 . A A . 113 LEU HD23 1 1
13 14416 1 1 68 LEU HG H 0.864 -10.372 -19.065 1.00 . A A . 113 LEU HG 1 1
13 14417 1 1 68 LEU N N 0.298 -12.500 -15.430 1.00 . A A . 113 LEU N 1 1
13 14418 1 1 68 LEU O O 1.679 -15.018 -17.675 1.00 . A A . 113 LEU O 1 1
13 14419 1 1 69 ARG C C 1.837 -16.950 -14.582 1.00 . A A . 114 ARG C 1 1
13 14420 1 1 69 ARG CA C 2.779 -15.893 -15.179 1.00 . A A . 114 ARG CA 1 1
13 14421 1 1 69 ARG CB C 3.979 -15.629 -14.250 1.00 . A A . 114 ARG CB 1 1
13 14422 1 1 69 ARG CD C 5.724 -15.506 -16.164 1.00 . A A . 114 ARG CD 1 1
13 14423 1 1 69 ARG CG C 5.151 -14.860 -14.889 1.00 . A A . 114 ARG CG 1 1
13 14424 1 1 69 ARG CZ C 7.297 -17.373 -15.572 1.00 . A A . 114 ARG CZ 1 1
13 14425 1 1 69 ARG H H 1.876 -14.027 -14.701 1.00 . A A . 114 ARG H 1 1
13 14426 1 1 69 ARG HA H 3.146 -16.325 -16.106 1.00 . A A . 114 ARG HA 1 1
13 14427 1 1 69 ARG HB2 H 3.637 -15.072 -13.377 1.00 . A A . 114 ARG HB2 1 1
13 14428 1 1 69 ARG HB3 H 4.352 -16.590 -13.894 1.00 . A A . 114 ARG HB3 1 1
13 14429 1 1 69 ARG HD2 H 4.970 -15.466 -16.950 1.00 . A A . 114 ARG HD2 1 1
13 14430 1 1 69 ARG HD3 H 6.574 -14.918 -16.508 1.00 . A A . 114 ARG HD3 1 1
13 14431 1 1 69 ARG HE H 5.418 -17.610 -16.156 1.00 . A A . 114 ARG HE 1 1
13 14432 1 1 69 ARG HG2 H 4.821 -13.849 -15.126 1.00 . A A . 114 ARG HG2 1 1
13 14433 1 1 69 ARG HG3 H 5.950 -14.782 -14.152 1.00 . A A . 114 ARG HG3 1 1
13 14434 1 1 69 ARG HH11 H 8.191 -15.597 -15.413 1.00 . A A . 114 ARG HH11 1 1
13 14435 1 1 69 ARG HH12 H 9.187 -16.971 -15.013 1.00 . A A . 114 ARG HH12 1 1
13 14436 1 1 69 ARG HH21 H 6.733 -19.297 -15.631 1.00 . A A . 114 ARG HH21 1 1
13 14437 1 1 69 ARG HH22 H 8.375 -19.013 -15.143 1.00 . A A . 114 ARG HH22 1 1
13 14438 1 1 69 ARG N N 2.075 -14.634 -15.485 1.00 . A A . 114 ARG N 1 1
13 14439 1 1 69 ARG NE N 6.122 -16.913 -15.961 1.00 . A A . 114 ARG NE 1 1
13 14440 1 1 69 ARG NH1 N 8.302 -16.589 -15.306 1.00 . A A . 114 ARG NH1 1 1
13 14441 1 1 69 ARG NH2 N 7.483 -18.654 -15.439 1.00 . A A . 114 ARG NH2 1 1
13 14442 1 1 69 ARG O O 1.806 -18.079 -15.124 1.00 . A A . 114 ARG O 1 1
13 14443 1 1 69 ARG OXT O 1.139 -16.662 -13.581 1.00 . A A . 114 ARG OXT 1 1
14 14444 1 1 1 MET C C 26.617 7.465 -10.275 1.00 . A A . 1 MET C 1 1
14 14445 1 1 1 MET CA C 26.333 8.153 -8.926 1.00 . A A . 1 MET CA 1 1
14 14446 1 1 1 MET CB C 26.507 9.694 -8.996 1.00 . A A . 1 MET CB 1 1
14 14447 1 1 1 MET CE C 25.331 12.804 -8.529 1.00 . A A . 1 MET CE 1 1
14 14448 1 1 1 MET CG C 25.513 10.382 -9.949 1.00 . A A . 1 MET CG 1 1
14 14449 1 1 1 MET H1 H 28.173 7.733 -8.046 1.00 . A A . 1 MET H1 1 1
14 14450 1 1 1 MET H2 H 27.050 6.575 -7.763 1.00 . A A . 1 MET H2 1 1
14 14451 1 1 1 MET H3 H 26.981 7.992 -6.956 1.00 . A A . 1 MET H3 1 1
14 14452 1 1 1 MET HA H 25.286 7.960 -8.672 1.00 . A A . 1 MET HA 1 1
14 14453 1 1 1 MET HB2 H 26.356 10.111 -7.998 1.00 . A A . 1 MET HB2 1 1
14 14454 1 1 1 MET HB3 H 27.524 9.942 -9.308 1.00 . A A . 1 MET HB3 1 1
14 14455 1 1 1 MET HE1 H 26.033 12.428 -7.783 1.00 . A A . 1 MET HE1 1 1
14 14456 1 1 1 MET HE2 H 25.378 13.894 -8.536 1.00 . A A . 1 MET HE2 1 1
14 14457 1 1 1 MET HE3 H 24.320 12.493 -8.267 1.00 . A A . 1 MET HE3 1 1
14 14458 1 1 1 MET HG2 H 25.592 9.923 -10.935 1.00 . A A . 1 MET HG2 1 1
14 14459 1 1 1 MET HG3 H 24.498 10.220 -9.585 1.00 . A A . 1 MET HG3 1 1
14 14460 1 1 1 MET N N 27.194 7.571 -7.851 1.00 . A A . 1 MET N 1 1
14 14461 1 1 1 MET O O 27.516 7.879 -11.009 1.00 . A A . 1 MET O 1 1
14 14462 1 1 1 MET SD S 25.767 12.171 -10.174 1.00 . A A . 1 MET SD 1 1
14 14463 1 1 2 ARG C C 24.675 4.984 -12.257 1.00 . A A . 2 ARG C 1 1
14 14464 1 1 2 ARG CA C 26.022 5.607 -11.853 1.00 . A A . 2 ARG CA 1 1
14 14465 1 1 2 ARG CB C 27.114 4.528 -11.639 1.00 . A A . 2 ARG CB 1 1
14 14466 1 1 2 ARG CD C 27.249 3.326 -13.963 1.00 . A A . 2 ARG CD 1 1
14 14467 1 1 2 ARG CG C 27.956 4.150 -12.872 1.00 . A A . 2 ARG CG 1 1
14 14468 1 1 2 ARG CZ C 27.217 4.835 -15.982 1.00 . A A . 2 ARG CZ 1 1
14 14469 1 1 2 ARG H H 25.161 6.080 -9.950 1.00 . A A . 2 ARG H 1 1
14 14470 1 1 2 ARG HA H 26.347 6.276 -12.654 1.00 . A A . 2 ARG HA 1 1
14 14471 1 1 2 ARG HB2 H 27.827 4.904 -10.902 1.00 . A A . 2 ARG HB2 1 1
14 14472 1 1 2 ARG HB3 H 26.677 3.626 -11.208 1.00 . A A . 2 ARG HB3 1 1
14 14473 1 1 2 ARG HD2 H 27.982 2.665 -14.430 1.00 . A A . 2 ARG HD2 1 1
14 14474 1 1 2 ARG HD3 H 26.500 2.683 -13.495 1.00 . A A . 2 ARG HD3 1 1
14 14475 1 1 2 ARG HE H 25.613 4.099 -15.084 1.00 . A A . 2 ARG HE 1 1
14 14476 1 1 2 ARG HG2 H 28.387 5.053 -13.302 1.00 . A A . 2 ARG HG2 1 1
14 14477 1 1 2 ARG HG3 H 28.786 3.543 -12.508 1.00 . A A . 2 ARG HG3 1 1
14 14478 1 1 2 ARG HH11 H 29.087 4.315 -15.498 1.00 . A A . 2 ARG HH11 1 1
14 14479 1 1 2 ARG HH12 H 28.941 5.372 -16.875 1.00 . A A . 2 ARG HH12 1 1
14 14480 1 1 2 ARG HH21 H 25.502 5.575 -16.736 1.00 . A A . 2 ARG HH21 1 1
14 14481 1 1 2 ARG HH22 H 26.962 6.036 -17.573 1.00 . A A . 2 ARG HH22 1 1
14 14482 1 1 2 ARG N N 25.879 6.388 -10.600 1.00 . A A . 2 ARG N 1 1
14 14483 1 1 2 ARG NE N 26.618 4.157 -15.014 1.00 . A A . 2 ARG NE 1 1
14 14484 1 1 2 ARG NH1 N 28.512 4.851 -16.127 1.00 . A A . 2 ARG NH1 1 1
14 14485 1 1 2 ARG NH2 N 26.511 5.522 -16.833 1.00 . A A . 2 ARG NH2 1 1
14 14486 1 1 2 ARG O O 24.092 4.221 -11.488 1.00 . A A . 2 ARG O 1 1
14 14487 1 1 3 GLY C C 22.897 4.843 -15.568 1.00 . A A . 3 GLY C 1 1
14 14488 1 1 3 GLY CA C 22.961 4.732 -14.039 1.00 . A A . 3 GLY CA 1 1
14 14489 1 1 3 GLY H H 24.672 6.016 -13.990 1.00 . A A . 3 GLY H 1 1
14 14490 1 1 3 GLY HA2 H 22.881 3.678 -13.771 1.00 . A A . 3 GLY HA2 1 1
14 14491 1 1 3 GLY HA3 H 22.095 5.249 -13.623 1.00 . A A . 3 GLY HA3 1 1
14 14492 1 1 3 GLY N N 24.192 5.299 -13.460 1.00 . A A . 3 GLY N 1 1
14 14493 1 1 3 GLY O O 23.722 5.525 -16.182 1.00 . A A . 3 GLY O 1 1
14 14494 1 1 4 SER C C 20.242 3.575 -17.908 1.00 . A A . 4 SER C 1 1
14 14495 1 1 4 SER CA C 21.631 4.176 -17.624 1.00 . A A . 4 SER CA 1 1
14 14496 1 1 4 SER CB C 22.698 3.428 -18.446 1.00 . A A . 4 SER CB 1 1
14 14497 1 1 4 SER H H 21.348 3.553 -15.611 1.00 . A A . 4 SER H 1 1
14 14498 1 1 4 SER HA H 21.621 5.216 -17.953 1.00 . A A . 4 SER HA 1 1
14 14499 1 1 4 SER HB2 H 22.412 3.441 -19.499 1.00 . A A . 4 SER HB2 1 1
14 14500 1 1 4 SER HB3 H 23.650 3.950 -18.349 1.00 . A A . 4 SER HB3 1 1
14 14501 1 1 4 SER HG H 23.552 1.655 -18.561 1.00 . A A . 4 SER HG 1 1
14 14502 1 1 4 SER N N 21.944 4.138 -16.181 1.00 . A A . 4 SER N 1 1
14 14503 1 1 4 SER O O 19.757 2.727 -17.151 1.00 . A A . 4 SER O 1 1
14 14504 1 1 4 SER OG O 22.858 2.081 -18.014 1.00 . A A . 4 SER OG 1 1
14 14505 1 1 5 HIS C C 18.020 3.712 -20.943 1.00 . A A . 5 HIS C 1 1
14 14506 1 1 5 HIS CA C 18.279 3.491 -19.439 1.00 . A A . 5 HIS CA 1 1
14 14507 1 1 5 HIS CB C 17.144 4.126 -18.612 1.00 . A A . 5 HIS CB 1 1
14 14508 1 1 5 HIS CD2 C 17.551 6.630 -18.266 1.00 . A A . 5 HIS CD2 1 1
14 14509 1 1 5 HIS CE1 C 16.119 7.452 -19.733 1.00 . A A . 5 HIS CE1 1 1
14 14510 1 1 5 HIS CG C 16.913 5.596 -18.887 1.00 . A A . 5 HIS CG 1 1
14 14511 1 1 5 HIS H H 20.022 4.717 -19.572 1.00 . A A . 5 HIS H 1 1
14 14512 1 1 5 HIS HA H 18.261 2.414 -19.264 1.00 . A A . 5 HIS HA 1 1
14 14513 1 1 5 HIS HB2 H 16.216 3.592 -18.823 1.00 . A A . 5 HIS HB2 1 1
14 14514 1 1 5 HIS HB3 H 17.349 3.997 -17.549 1.00 . A A . 5 HIS HB3 1 1
14 14515 1 1 5 HIS HD2 H 18.306 6.547 -17.494 1.00 . A A . 5 HIS HD2 1 1
14 14516 1 1 5 HIS HE1 H 15.551 8.161 -20.325 1.00 . A A . 5 HIS HE1 1 1
14 14517 1 1 5 HIS HE2 H 17.302 8.738 -18.567 1.00 . A A . 5 HIS HE2 1 1
14 14518 1 1 5 HIS N N 19.585 4.013 -18.991 1.00 . A A . 5 HIS N 1 1
14 14519 1 1 5 HIS ND1 N 16.002 6.114 -19.814 1.00 . A A . 5 HIS ND1 1 1
14 14520 1 1 5 HIS NE2 N 17.039 7.788 -18.812 1.00 . A A . 5 HIS NE2 1 1
14 14521 1 1 5 HIS O O 18.654 4.555 -21.586 1.00 . A A . 5 HIS O 1 1
14 14522 1 1 6 HIS C C 14.895 3.016 -22.678 1.00 . A A . 6 HIS C 1 1
14 14523 1 1 6 HIS CA C 16.423 3.158 -22.801 1.00 . A A . 6 HIS CA 1 1
14 14524 1 1 6 HIS CB C 16.983 2.145 -23.813 1.00 . A A . 6 HIS CB 1 1
14 14525 1 1 6 HIS CD2 C 19.466 1.612 -23.501 1.00 . A A . 6 HIS CD2 1 1
14 14526 1 1 6 HIS CE1 C 20.343 3.009 -24.968 1.00 . A A . 6 HIS CE1 1 1
14 14527 1 1 6 HIS CG C 18.458 2.309 -24.101 1.00 . A A . 6 HIS CG 1 1
14 14528 1 1 6 HIS H H 16.585 2.302 -20.872 1.00 . A A . 6 HIS H 1 1
14 14529 1 1 6 HIS HA H 16.640 4.164 -23.165 1.00 . A A . 6 HIS HA 1 1
14 14530 1 1 6 HIS HB2 H 16.804 1.132 -23.445 1.00 . A A . 6 HIS HB2 1 1
14 14531 1 1 6 HIS HB3 H 16.442 2.253 -24.754 1.00 . A A . 6 HIS HB3 1 1
14 14532 1 1 6 HIS HD2 H 19.354 0.851 -22.736 1.00 . A A . 6 HIS HD2 1 1
14 14533 1 1 6 HIS HE1 H 21.075 3.542 -25.566 1.00 . A A . 6 HIS HE1 1 1
14 14534 1 1 6 HIS HE2 H 21.582 1.750 -23.829 1.00 . A A . 6 HIS HE2 1 1
14 14535 1 1 6 HIS N N 17.047 2.965 -21.479 1.00 . A A . 6 HIS N 1 1
14 14536 1 1 6 HIS ND1 N 19.013 3.191 -25.036 1.00 . A A . 6 HIS ND1 1 1
14 14537 1 1 6 HIS NE2 N 20.644 2.067 -24.056 1.00 . A A . 6 HIS NE2 1 1
14 14538 1 1 6 HIS O O 14.411 2.310 -21.789 1.00 . A A . 6 HIS O 1 1
14 14539 1 1 7 HIS C C 11.944 3.614 -24.819 1.00 . A A . 7 HIS C 1 1
14 14540 1 1 7 HIS CA C 12.658 3.780 -23.461 1.00 . A A . 7 HIS CA 1 1
14 14541 1 1 7 HIS CB C 12.279 5.063 -22.702 1.00 . A A . 7 HIS CB 1 1
14 14542 1 1 7 HIS CD2 C 13.988 6.917 -23.137 1.00 . A A . 7 HIS CD2 1 1
14 14543 1 1 7 HIS CE1 C 12.751 8.310 -24.321 1.00 . A A . 7 HIS CE1 1 1
14 14544 1 1 7 HIS CG C 12.754 6.360 -23.323 1.00 . A A . 7 HIS CG 1 1
14 14545 1 1 7 HIS H H 14.583 4.206 -24.291 1.00 . A A . 7 HIS H 1 1
14 14546 1 1 7 HIS HA H 12.293 2.947 -22.858 1.00 . A A . 7 HIS HA 1 1
14 14547 1 1 7 HIS HB2 H 11.196 5.102 -22.593 1.00 . A A . 7 HIS HB2 1 1
14 14548 1 1 7 HIS HB3 H 12.694 5.001 -21.696 1.00 . A A . 7 HIS HB3 1 1
14 14549 1 1 7 HIS HD2 H 14.801 6.492 -22.562 1.00 . A A . 7 HIS HD2 1 1
14 14550 1 1 7 HIS HE1 H 12.443 9.188 -24.878 1.00 . A A . 7 HIS HE1 1 1
14 14551 1 1 7 HIS HE2 H 14.731 8.806 -23.825 1.00 . A A . 7 HIS HE2 1 1
14 14552 1 1 7 HIS N N 14.129 3.674 -23.558 1.00 . A A . 7 HIS N 1 1
14 14553 1 1 7 HIS ND1 N 11.966 7.250 -24.061 1.00 . A A . 7 HIS ND1 1 1
14 14554 1 1 7 HIS NE2 N 13.971 8.136 -23.779 1.00 . A A . 7 HIS NE2 1 1
14 14555 1 1 7 HIS O O 10.947 4.282 -25.113 1.00 . A A . 7 HIS O 1 1
14 14556 1 1 8 HIS C C 11.783 1.092 -27.422 1.00 . A A . 8 HIS C 1 1
14 14557 1 1 8 HIS CA C 12.088 2.560 -27.072 1.00 . A A . 8 HIS CA 1 1
14 14558 1 1 8 HIS CB C 13.214 3.122 -27.959 1.00 . A A . 8 HIS CB 1 1
14 14559 1 1 8 HIS CD2 C 12.999 5.669 -28.096 1.00 . A A . 8 HIS CD2 1 1
14 14560 1 1 8 HIS CE1 C 14.634 6.262 -26.735 1.00 . A A . 8 HIS CE1 1 1
14 14561 1 1 8 HIS CG C 13.609 4.543 -27.625 1.00 . A A . 8 HIS CG 1 1
14 14562 1 1 8 HIS H H 13.272 2.190 -25.341 1.00 . A A . 8 HIS H 1 1
14 14563 1 1 8 HIS HA H 11.190 3.147 -27.275 1.00 . A A . 8 HIS HA 1 1
14 14564 1 1 8 HIS HB2 H 14.100 2.492 -27.863 1.00 . A A . 8 HIS HB2 1 1
14 14565 1 1 8 HIS HB3 H 12.895 3.084 -29.002 1.00 . A A . 8 HIS HB3 1 1
14 14566 1 1 8 HIS HD2 H 12.157 5.705 -28.776 1.00 . A A . 8 HIS HD2 1 1
14 14567 1 1 8 HIS HE1 H 15.313 6.879 -26.157 1.00 . A A . 8 HIS HE1 1 1
14 14568 1 1 8 HIS HE2 H 13.447 7.720 -27.671 1.00 . A A . 8 HIS HE2 1 1
14 14569 1 1 8 HIS N N 12.472 2.716 -25.662 1.00 . A A . 8 HIS N 1 1
14 14570 1 1 8 HIS ND1 N 14.648 4.917 -26.762 1.00 . A A . 8 HIS ND1 1 1
14 14571 1 1 8 HIS NE2 N 13.657 6.738 -27.529 1.00 . A A . 8 HIS NE2 1 1
14 14572 1 1 8 HIS O O 12.681 0.247 -27.430 1.00 . A A . 8 HIS O 1 1
14 14573 1 1 9 HIS C C 8.738 -0.351 -29.038 1.00 . A A . 9 HIS C 1 1
14 14574 1 1 9 HIS CA C 10.051 -0.508 -28.246 1.00 . A A . 9 HIS CA 1 1
14 14575 1 1 9 HIS CB C 9.879 -1.511 -27.089 1.00 . A A . 9 HIS CB 1 1
14 14576 1 1 9 HIS CD2 C 8.969 -3.889 -26.846 1.00 . A A . 9 HIS CD2 1 1
14 14577 1 1 9 HIS CE1 C 9.694 -4.773 -28.734 1.00 . A A . 9 HIS CE1 1 1
14 14578 1 1 9 HIS CG C 9.657 -2.937 -27.540 1.00 . A A . 9 HIS CG 1 1
14 14579 1 1 9 HIS H H 9.829 1.534 -27.698 1.00 . A A . 9 HIS H 1 1
14 14580 1 1 9 HIS HA H 10.806 -0.902 -28.930 1.00 . A A . 9 HIS HA 1 1
14 14581 1 1 9 HIS HB2 H 10.774 -1.503 -26.467 1.00 . A A . 9 HIS HB2 1 1
14 14582 1 1 9 HIS HB3 H 9.037 -1.202 -26.468 1.00 . A A . 9 HIS HB3 1 1
14 14583 1 1 9 HIS HD2 H 8.504 -3.768 -25.878 1.00 . A A . 9 HIS HD2 1 1
14 14584 1 1 9 HIS HE1 H 9.886 -5.492 -29.524 1.00 . A A . 9 HIS HE1 1 1
14 14585 1 1 9 HIS HE2 H 8.582 -5.927 -27.379 1.00 . A A . 9 HIS HE2 1 1
14 14586 1 1 9 HIS N N 10.516 0.792 -27.731 1.00 . A A . 9 HIS N 1 1
14 14587 1 1 9 HIS ND1 N 10.124 -3.499 -28.733 1.00 . A A . 9 HIS ND1 1 1
14 14588 1 1 9 HIS NE2 N 8.998 -5.032 -27.612 1.00 . A A . 9 HIS NE2 1 1
14 14589 1 1 9 HIS O O 7.965 0.576 -28.782 1.00 . A A . 9 HIS O 1 1
14 14590 1 1 10 HIS C C 6.909 -2.696 -31.301 1.00 . A A . 10 HIS C 1 1
14 14591 1 1 10 HIS CA C 7.268 -1.271 -30.833 1.00 . A A . 10 HIS CA 1 1
14 14592 1 1 10 HIS CB C 7.462 -0.326 -32.036 1.00 . A A . 10 HIS CB 1 1
14 14593 1 1 10 HIS CD2 C 6.149 -0.006 -34.212 1.00 . A A . 10 HIS CD2 1 1
14 14594 1 1 10 HIS CE1 C 4.096 0.099 -33.400 1.00 . A A . 10 HIS CE1 1 1
14 14595 1 1 10 HIS CG C 6.208 -0.115 -32.853 1.00 . A A . 10 HIS CG 1 1
14 14596 1 1 10 HIS H H 9.116 -2.032 -30.087 1.00 . A A . 10 HIS H 1 1
14 14597 1 1 10 HIS HA H 6.427 -0.898 -30.247 1.00 . A A . 10 HIS HA 1 1
14 14598 1 1 10 HIS HB2 H 7.789 0.650 -31.676 1.00 . A A . 10 HIS HB2 1 1
14 14599 1 1 10 HIS HB3 H 8.246 -0.728 -32.680 1.00 . A A . 10 HIS HB3 1 1
14 14600 1 1 10 HIS HD2 H 6.989 -0.032 -34.895 1.00 . A A . 10 HIS HD2 1 1
14 14601 1 1 10 HIS HE1 H 3.016 0.183 -33.347 1.00 . A A . 10 HIS HE1 1 1
14 14602 1 1 10 HIS HE2 H 4.428 0.236 -35.469 1.00 . A A . 10 HIS HE2 1 1
14 14603 1 1 10 HIS N N 8.477 -1.250 -29.992 1.00 . A A . 10 HIS N 1 1
14 14604 1 1 10 HIS ND1 N 4.907 -0.054 -32.340 1.00 . A A . 10 HIS ND1 1 1
14 14605 1 1 10 HIS NE2 N 4.815 0.131 -34.535 1.00 . A A . 10 HIS NE2 1 1
14 14606 1 1 10 HIS O O 7.756 -3.592 -31.321 1.00 . A A . 10 HIS O 1 1
14 14607 1 1 11 GLY C C 3.611 -4.299 -32.208 1.00 . A A . 11 GLY C 1 1
14 14608 1 1 11 GLY CA C 5.138 -4.153 -32.270 1.00 . A A . 11 GLY CA 1 1
14 14609 1 1 11 GLY H H 5.058 -2.074 -31.767 1.00 . A A . 11 GLY H 1 1
14 14610 1 1 11 GLY HA2 H 5.450 -4.220 -33.313 1.00 . A A . 11 GLY HA2 1 1
14 14611 1 1 11 GLY HA3 H 5.569 -4.995 -31.726 1.00 . A A . 11 GLY HA3 1 1
14 14612 1 1 11 GLY N N 5.648 -2.898 -31.697 1.00 . A A . 11 GLY N 1 1
14 14613 1 1 11 GLY O O 3.021 -5.004 -33.030 1.00 . A A . 11 GLY O 1 1
14 14614 1 1 12 SER C C 0.750 -2.795 -32.152 1.00 . A A . 12 SER C 1 1
14 14615 1 1 12 SER CA C 1.499 -3.612 -31.085 1.00 . A A . 12 SER CA 1 1
14 14616 1 1 12 SER CB C 1.161 -3.102 -29.688 1.00 . A A . 12 SER CB 1 1
14 14617 1 1 12 SER H H 3.506 -3.088 -30.594 1.00 . A A . 12 SER H 1 1
14 14618 1 1 12 SER HA H 1.146 -4.642 -31.148 1.00 . A A . 12 SER HA 1 1
14 14619 1 1 12 SER HB2 H 1.661 -2.151 -29.510 1.00 . A A . 12 SER HB2 1 1
14 14620 1 1 12 SER HB3 H 0.086 -2.965 -29.586 1.00 . A A . 12 SER HB3 1 1
14 14621 1 1 12 SER HG H 1.560 -3.679 -27.852 1.00 . A A . 12 SER HG 1 1
14 14622 1 1 12 SER N N 2.960 -3.616 -31.259 1.00 . A A . 12 SER N 1 1
14 14623 1 1 12 SER O O 1.248 -1.787 -32.657 1.00 . A A . 12 SER O 1 1
14 14624 1 1 12 SER OG O 1.605 -4.072 -28.750 1.00 . A A . 12 SER OG 1 1
14 14625 1 1 13 GLY C C -2.785 -3.153 -33.481 1.00 . A A . 58 GLY C 1 1
14 14626 1 1 13 GLY CA C -1.361 -2.578 -33.461 1.00 . A A . 58 GLY CA 1 1
14 14627 1 1 13 GLY H H -0.796 -4.095 -32.065 1.00 . A A . 58 GLY H 1 1
14 14628 1 1 13 GLY HA2 H -1.433 -1.513 -33.235 1.00 . A A . 58 GLY HA2 1 1
14 14629 1 1 13 GLY HA3 H -0.923 -2.691 -34.454 1.00 . A A . 58 GLY HA3 1 1
14 14630 1 1 13 GLY N N -0.482 -3.221 -32.466 1.00 . A A . 58 GLY N 1 1
14 14631 1 1 13 GLY O O -3.356 -3.361 -34.554 1.00 . A A . 58 GLY O 1 1
14 14632 1 1 14 ALA C C -5.324 -3.764 -30.822 1.00 . A A . 59 ALA C 1 1
14 14633 1 1 14 ALA CA C -4.584 -4.214 -32.105 1.00 . A A . 59 ALA CA 1 1
14 14634 1 1 14 ALA CB C -4.233 -5.712 -32.067 1.00 . A A . 59 ALA CB 1 1
14 14635 1 1 14 ALA H H -2.836 -3.191 -31.464 1.00 . A A . 59 ALA H 1 1
14 14636 1 1 14 ALA HA H -5.251 -4.033 -32.951 1.00 . A A . 59 ALA HA 1 1
14 14637 1 1 14 ALA HB1 H -3.601 -5.927 -31.204 1.00 . A A . 59 ALA HB1 1 1
14 14638 1 1 14 ALA HB2 H -5.140 -6.315 -32.007 1.00 . A A . 59 ALA HB2 1 1
14 14639 1 1 14 ALA HB3 H -3.700 -5.991 -32.977 1.00 . A A . 59 ALA HB3 1 1
14 14640 1 1 14 ALA N N -3.325 -3.482 -32.300 1.00 . A A . 59 ALA N 1 1
14 14641 1 1 14 ALA O O -4.867 -2.867 -30.112 1.00 . A A . 59 ALA O 1 1
14 14642 1 1 15 LEU C C -6.660 -5.260 -28.186 1.00 . A A . 60 LEU C 1 1
14 14643 1 1 15 LEU CA C -7.183 -4.254 -29.235 1.00 . A A . 60 LEU CA 1 1
14 14644 1 1 15 LEU CB C -8.700 -4.440 -29.459 1.00 . A A . 60 LEU CB 1 1
14 14645 1 1 15 LEU CD1 C -9.031 -2.849 -31.460 1.00 . A A . 60 LEU CD1 1 1
14 14646 1 1 15 LEU CD2 C -10.953 -3.540 -30.071 1.00 . A A . 60 LEU CD2 1 1
14 14647 1 1 15 LEU CG C -9.455 -3.228 -30.040 1.00 . A A . 60 LEU CG 1 1
14 14648 1 1 15 LEU H H -6.779 -5.127 -31.139 1.00 . A A . 60 LEU H 1 1
14 14649 1 1 15 LEU HA H -7.019 -3.249 -28.840 1.00 . A A . 60 LEU HA 1 1
14 14650 1 1 15 LEU HB2 H -8.868 -5.313 -30.093 1.00 . A A . 60 LEU HB2 1 1
14 14651 1 1 15 LEU HB3 H -9.151 -4.660 -28.489 1.00 . A A . 60 LEU HB3 1 1
14 14652 1 1 15 LEU HD11 H -9.096 -3.716 -32.116 1.00 . A A . 60 LEU HD11 1 1
14 14653 1 1 15 LEU HD12 H -9.681 -2.060 -31.843 1.00 . A A . 60 LEU HD12 1 1
14 14654 1 1 15 LEU HD13 H -8.012 -2.467 -31.455 1.00 . A A . 60 LEU HD13 1 1
14 14655 1 1 15 LEU HD21 H -11.303 -3.776 -29.066 1.00 . A A . 60 LEU HD21 1 1
14 14656 1 1 15 LEU HD22 H -11.505 -2.673 -30.435 1.00 . A A . 60 LEU HD22 1 1
14 14657 1 1 15 LEU HD23 H -11.146 -4.390 -30.728 1.00 . A A . 60 LEU HD23 1 1
14 14658 1 1 15 LEU HG H -9.298 -2.367 -29.388 1.00 . A A . 60 LEU HG 1 1
14 14659 1 1 15 LEU N N -6.460 -4.403 -30.510 1.00 . A A . 60 LEU N 1 1
14 14660 1 1 15 LEU O O -6.258 -6.373 -28.532 1.00 . A A . 60 LEU O 1 1
14 14661 1 1 16 ALA C C -7.726 -6.433 -25.239 1.00 . A A . 61 ALA C 1 1
14 14662 1 1 16 ALA CA C -6.431 -5.796 -25.778 1.00 . A A . 61 ALA CA 1 1
14 14663 1 1 16 ALA CB C -5.688 -5.034 -24.671 1.00 . A A . 61 ALA CB 1 1
14 14664 1 1 16 ALA H H -7.075 -3.974 -26.675 1.00 . A A . 61 ALA H 1 1
14 14665 1 1 16 ALA HA H -5.777 -6.600 -26.116 1.00 . A A . 61 ALA HA 1 1
14 14666 1 1 16 ALA HB1 H -6.291 -4.194 -24.321 1.00 . A A . 61 ALA HB1 1 1
14 14667 1 1 16 ALA HB2 H -5.496 -5.702 -23.830 1.00 . A A . 61 ALA HB2 1 1
14 14668 1 1 16 ALA HB3 H -4.735 -4.664 -25.043 1.00 . A A . 61 ALA HB3 1 1
14 14669 1 1 16 ALA N N -6.711 -4.890 -26.899 1.00 . A A . 61 ALA N 1 1
14 14670 1 1 16 ALA O O -8.711 -5.731 -24.993 1.00 . A A . 61 ALA O 1 1
14 14671 1 1 17 ALA C C -8.478 -8.411 -22.741 1.00 . A A . 62 ALA C 1 1
14 14672 1 1 17 ALA CA C -8.756 -8.450 -24.256 1.00 . A A . 62 ALA CA 1 1
14 14673 1 1 17 ALA CB C -8.888 -9.881 -24.794 1.00 . A A . 62 ALA CB 1 1
14 14674 1 1 17 ALA H H -6.867 -8.269 -25.219 1.00 . A A . 62 ALA H 1 1
14 14675 1 1 17 ALA HA H -9.710 -7.951 -24.436 1.00 . A A . 62 ALA HA 1 1
14 14676 1 1 17 ALA HB1 H -7.961 -10.430 -24.633 1.00 . A A . 62 ALA HB1 1 1
14 14677 1 1 17 ALA HB2 H -9.698 -10.396 -24.275 1.00 . A A . 62 ALA HB2 1 1
14 14678 1 1 17 ALA HB3 H -9.111 -9.857 -25.862 1.00 . A A . 62 ALA HB3 1 1
14 14679 1 1 17 ALA N N -7.710 -7.745 -24.996 1.00 . A A . 62 ALA N 1 1
14 14680 1 1 17 ALA O O -7.334 -8.553 -22.298 1.00 . A A . 62 ALA O 1 1
14 14681 1 1 18 LEU C C -10.357 -9.225 -19.827 1.00 . A A . 63 LEU C 1 1
14 14682 1 1 18 LEU CA C -9.474 -8.144 -20.478 1.00 . A A . 63 LEU CA 1 1
14 14683 1 1 18 LEU CB C -9.902 -6.740 -19.997 1.00 . A A . 63 LEU CB 1 1
14 14684 1 1 18 LEU CD1 C -9.819 -4.238 -20.085 1.00 . A A . 63 LEU CD1 1 1
14 14685 1 1 18 LEU CD2 C -7.733 -5.465 -20.556 1.00 . A A . 63 LEU CD2 1 1
14 14686 1 1 18 LEU CG C -9.253 -5.523 -20.689 1.00 . A A . 63 LEU CG 1 1
14 14687 1 1 18 LEU H H -10.451 -8.171 -22.367 1.00 . A A . 63 LEU H 1 1
14 14688 1 1 18 LEU HA H -8.450 -8.317 -20.151 1.00 . A A . 63 LEU HA 1 1
14 14689 1 1 18 LEU HB2 H -10.982 -6.658 -20.133 1.00 . A A . 63 LEU HB2 1 1
14 14690 1 1 18 LEU HB3 H -9.707 -6.676 -18.925 1.00 . A A . 63 LEU HB3 1 1
14 14691 1 1 18 LEU HD11 H -9.556 -4.170 -19.028 1.00 . A A . 63 LEU HD11 1 1
14 14692 1 1 18 LEU HD12 H -9.413 -3.372 -20.610 1.00 . A A . 63 LEU HD12 1 1
14 14693 1 1 18 LEU HD13 H -10.904 -4.227 -20.188 1.00 . A A . 63 LEU HD13 1 1
14 14694 1 1 18 LEU HD21 H -7.289 -6.294 -21.099 1.00 . A A . 63 LEU HD21 1 1
14 14695 1 1 18 LEU HD22 H -7.366 -4.544 -21.005 1.00 . A A . 63 LEU HD22 1 1
14 14696 1 1 18 LEU HD23 H -7.444 -5.502 -19.506 1.00 . A A . 63 LEU HD23 1 1
14 14697 1 1 18 LEU HG H -9.507 -5.534 -21.748 1.00 . A A . 63 LEU HG 1 1
14 14698 1 1 18 LEU N N -9.535 -8.229 -21.942 1.00 . A A . 63 LEU N 1 1
14 14699 1 1 18 LEU O O -11.372 -9.633 -20.400 1.00 . A A . 63 LEU O 1 1
14 14700 1 1 19 HIS C C -12.111 -9.697 -17.313 1.00 . A A . 64 HIS C 1 1
14 14701 1 1 19 HIS CA C -10.888 -10.502 -17.783 1.00 . A A . 64 HIS CA 1 1
14 14702 1 1 19 HIS CB C -10.125 -11.039 -16.568 1.00 . A A . 64 HIS CB 1 1
14 14703 1 1 19 HIS CD2 C -7.702 -11.837 -16.736 1.00 . A A . 64 HIS CD2 1 1
14 14704 1 1 19 HIS CE1 C -8.042 -13.952 -17.267 1.00 . A A . 64 HIS CE1 1 1
14 14705 1 1 19 HIS CG C -9.045 -12.050 -16.867 1.00 . A A . 64 HIS CG 1 1
14 14706 1 1 19 HIS H H -9.169 -9.277 -18.190 1.00 . A A . 64 HIS H 1 1
14 14707 1 1 19 HIS HA H -11.237 -11.353 -18.375 1.00 . A A . 64 HIS HA 1 1
14 14708 1 1 19 HIS HB2 H -9.674 -10.194 -16.062 1.00 . A A . 64 HIS HB2 1 1
14 14709 1 1 19 HIS HB3 H -10.831 -11.502 -15.878 1.00 . A A . 64 HIS HB3 1 1
14 14710 1 1 19 HIS HD2 H -7.229 -10.913 -16.434 1.00 . A A . 64 HIS HD2 1 1
14 14711 1 1 19 HIS HE1 H -7.854 -14.995 -17.497 1.00 . A A . 64 HIS HE1 1 1
14 14712 1 1 19 HIS HE2 H -6.092 -13.234 -16.963 1.00 . A A . 64 HIS HE2 1 1
14 14713 1 1 19 HIS N N -10.010 -9.660 -18.612 1.00 . A A . 64 HIS N 1 1
14 14714 1 1 19 HIS ND1 N -9.261 -13.389 -17.204 1.00 . A A . 64 HIS ND1 1 1
14 14715 1 1 19 HIS NE2 N -7.087 -13.043 -16.997 1.00 . A A . 64 HIS NE2 1 1
14 14716 1 1 19 HIS O O -11.971 -8.542 -16.905 1.00 . A A . 64 HIS O 1 1
14 14717 1 1 20 ALA C C -15.002 -9.757 -15.529 1.00 . A A . 65 ALA C 1 1
14 14718 1 1 20 ALA CA C -14.557 -9.607 -17.003 1.00 . A A . 65 ALA CA 1 1
14 14719 1 1 20 ALA CB C -15.636 -10.119 -17.962 1.00 . A A . 65 ALA CB 1 1
14 14720 1 1 20 ALA H H -13.366 -11.241 -17.694 1.00 . A A . 65 ALA H 1 1
14 14721 1 1 20 ALA HA H -14.435 -8.539 -17.192 1.00 . A A . 65 ALA HA 1 1
14 14722 1 1 20 ALA HB1 H -15.811 -11.183 -17.795 1.00 . A A . 65 ALA HB1 1 1
14 14723 1 1 20 ALA HB2 H -16.567 -9.577 -17.787 1.00 . A A . 65 ALA HB2 1 1
14 14724 1 1 20 ALA HB3 H -15.324 -9.959 -18.995 1.00 . A A . 65 ALA HB3 1 1
14 14725 1 1 20 ALA N N -13.304 -10.299 -17.333 1.00 . A A . 65 ALA N 1 1
14 14726 1 1 20 ALA O O -15.733 -8.905 -15.020 1.00 . A A . 65 ALA O 1 1
14 14727 1 1 21 ASP C C -13.988 -11.878 -12.637 1.00 . A A . 66 ASP C 1 1
14 14728 1 1 21 ASP CA C -15.081 -11.240 -13.525 1.00 . A A . 66 ASP CA 1 1
14 14729 1 1 21 ASP CB C -16.239 -12.237 -13.725 1.00 . A A . 66 ASP CB 1 1
14 14730 1 1 21 ASP CG C -17.527 -11.561 -14.226 1.00 . A A . 66 ASP CG 1 1
14 14731 1 1 21 ASP H H -13.931 -11.454 -15.302 1.00 . A A . 66 ASP H 1 1
14 14732 1 1 21 ASP HA H -15.466 -10.372 -12.989 1.00 . A A . 66 ASP HA 1 1
14 14733 1 1 21 ASP HB2 H -15.927 -13.022 -14.418 1.00 . A A . 66 ASP HB2 1 1
14 14734 1 1 21 ASP HB3 H -16.468 -12.725 -12.775 1.00 . A A . 66 ASP HB3 1 1
14 14735 1 1 21 ASP N N -14.575 -10.824 -14.845 1.00 . A A . 66 ASP N 1 1
14 14736 1 1 21 ASP O O -12.893 -12.208 -13.102 1.00 . A A . 66 ASP O 1 1
14 14737 1 1 21 ASP OD1 O -18.209 -10.888 -13.414 1.00 . A A . 66 ASP OD1 1 1
14 14738 1 1 21 ASP OD2 O -17.890 -11.737 -15.414 1.00 . A A . 66 ASP OD2 1 1
14 14739 1 1 22 GLY C C -12.195 -12.107 -9.956 1.00 . A A . 67 GLY C 1 1
14 14740 1 1 22 GLY CA C -13.471 -12.845 -10.410 1.00 . A A . 67 GLY CA 1 1
14 14741 1 1 22 GLY H H -15.206 -11.768 -11.023 1.00 . A A . 67 GLY H 1 1
14 14742 1 1 22 GLY HA2 H -14.055 -13.076 -9.518 1.00 . A A . 67 GLY HA2 1 1
14 14743 1 1 22 GLY HA3 H -13.218 -13.793 -10.880 1.00 . A A . 67 GLY HA3 1 1
14 14744 1 1 22 GLY N N -14.303 -12.084 -11.352 1.00 . A A . 67 GLY N 1 1
14 14745 1 1 22 GLY O O -12.237 -10.885 -9.776 1.00 . A A . 67 GLY O 1 1
14 14746 1 1 23 PRO C C -9.216 -11.114 -10.023 1.00 . A A . 68 PRO C 1 1
14 14747 1 1 23 PRO CA C -9.838 -12.231 -9.169 1.00 . A A . 68 PRO CA 1 1
14 14748 1 1 23 PRO CB C -8.851 -13.403 -9.036 1.00 . A A . 68 PRO CB 1 1
14 14749 1 1 23 PRO CD C -10.859 -14.230 -10.027 1.00 . A A . 68 PRO CD 1 1
14 14750 1 1 23 PRO CG C -9.350 -14.440 -10.038 1.00 . A A . 68 PRO CG 1 1
14 14751 1 1 23 PRO HA H -10.054 -11.831 -8.179 1.00 . A A . 68 PRO HA 1 1
14 14752 1 1 23 PRO HB2 H -7.825 -13.113 -9.271 1.00 . A A . 68 PRO HB2 1 1
14 14753 1 1 23 PRO HB3 H -8.911 -13.815 -8.028 1.00 . A A . 68 PRO HB3 1 1
14 14754 1 1 23 PRO HD2 H -11.266 -14.517 -10.996 1.00 . A A . 68 PRO HD2 1 1
14 14755 1 1 23 PRO HD3 H -11.310 -14.825 -9.231 1.00 . A A . 68 PRO HD3 1 1
14 14756 1 1 23 PRO HG2 H -8.954 -14.212 -11.029 1.00 . A A . 68 PRO HG2 1 1
14 14757 1 1 23 PRO HG3 H -9.079 -15.454 -9.742 1.00 . A A . 68 PRO HG3 1 1
14 14758 1 1 23 PRO N N -11.060 -12.812 -9.746 1.00 . A A . 68 PRO N 1 1
14 14759 1 1 23 PRO O O -8.592 -10.193 -9.487 1.00 . A A . 68 PRO O 1 1
14 14760 1 1 24 HIS C C -9.478 -9.436 -13.142 1.00 . A A . 69 HIS C 1 1
14 14761 1 1 24 HIS CA C -8.631 -10.429 -12.338 1.00 . A A . 69 HIS CA 1 1
14 14762 1 1 24 HIS CB C -7.853 -11.417 -13.215 1.00 . A A . 69 HIS CB 1 1
14 14763 1 1 24 HIS CD2 C -6.107 -13.240 -13.027 1.00 . A A . 69 HIS CD2 1 1
14 14764 1 1 24 HIS CE1 C -5.170 -12.764 -11.096 1.00 . A A . 69 HIS CE1 1 1
14 14765 1 1 24 HIS CG C -6.750 -12.168 -12.498 1.00 . A A . 69 HIS CG 1 1
14 14766 1 1 24 HIS H H -9.953 -11.962 -11.689 1.00 . A A . 69 HIS H 1 1
14 14767 1 1 24 HIS HA H -7.881 -9.816 -11.845 1.00 . A A . 69 HIS HA 1 1
14 14768 1 1 24 HIS HB2 H -8.548 -12.137 -13.650 1.00 . A A . 69 HIS HB2 1 1
14 14769 1 1 24 HIS HB3 H -7.388 -10.880 -14.039 1.00 . A A . 69 HIS HB3 1 1
14 14770 1 1 24 HIS HD2 H -6.316 -13.658 -13.992 1.00 . A A . 69 HIS HD2 1 1
14 14771 1 1 24 HIS HE1 H -4.476 -12.788 -10.260 1.00 . A A . 69 HIS HE1 1 1
14 14772 1 1 24 HIS HE2 H -4.492 -14.399 -12.229 1.00 . A A . 69 HIS HE2 1 1
14 14773 1 1 24 HIS N N -9.394 -11.194 -11.346 1.00 . A A . 69 HIS N 1 1
14 14774 1 1 24 HIS ND1 N -6.145 -11.853 -11.273 1.00 . A A . 69 HIS ND1 1 1
14 14775 1 1 24 HIS NE2 N -5.140 -13.624 -12.127 1.00 . A A . 69 HIS NE2 1 1
14 14776 1 1 24 HIS O O -9.012 -8.941 -14.164 1.00 . A A . 69 HIS O 1 1
14 14777 1 1 25 ALA C C -10.924 -6.881 -13.818 1.00 . A A . 70 ALA C 1 1
14 14778 1 1 25 ALA CA C -11.602 -8.225 -13.450 1.00 . A A . 70 ALA CA 1 1
14 14779 1 1 25 ALA CB C -12.876 -8.015 -12.625 1.00 . A A . 70 ALA CB 1 1
14 14780 1 1 25 ALA H H -11.036 -9.534 -11.856 1.00 . A A . 70 ALA H 1 1
14 14781 1 1 25 ALA HA H -11.888 -8.727 -14.374 1.00 . A A . 70 ALA HA 1 1
14 14782 1 1 25 ALA HB1 H -12.636 -7.519 -11.683 1.00 . A A . 70 ALA HB1 1 1
14 14783 1 1 25 ALA HB2 H -13.577 -7.396 -13.186 1.00 . A A . 70 ALA HB2 1 1
14 14784 1 1 25 ALA HB3 H -13.346 -8.976 -12.415 1.00 . A A . 70 ALA HB3 1 1
14 14785 1 1 25 ALA N N -10.704 -9.121 -12.716 1.00 . A A . 70 ALA N 1 1
14 14786 1 1 25 ALA O O -10.427 -6.158 -12.949 1.00 . A A . 70 ALA O 1 1
14 14787 1 1 26 GLY C C -8.730 -5.554 -16.020 1.00 . A A . 71 GLY C 1 1
14 14788 1 1 26 GLY CA C -10.225 -5.385 -15.689 1.00 . A A . 71 GLY CA 1 1
14 14789 1 1 26 GLY H H -11.323 -7.212 -15.770 1.00 . A A . 71 GLY H 1 1
14 14790 1 1 26 GLY HA2 H -10.741 -5.115 -16.612 1.00 . A A . 71 GLY HA2 1 1
14 14791 1 1 26 GLY HA3 H -10.322 -4.547 -14.999 1.00 . A A . 71 GLY HA3 1 1
14 14792 1 1 26 GLY N N -10.892 -6.563 -15.117 1.00 . A A . 71 GLY N 1 1
14 14793 1 1 26 GLY O O -8.153 -4.664 -16.644 1.00 . A A . 71 GLY O 1 1
14 14794 1 1 27 LEU C C -6.629 -7.584 -17.463 1.00 . A A . 72 LEU C 1 1
14 14795 1 1 27 LEU CA C -6.707 -6.996 -16.036 1.00 . A A . 72 LEU CA 1 1
14 14796 1 1 27 LEU CB C -6.078 -7.997 -15.047 1.00 . A A . 72 LEU CB 1 1
14 14797 1 1 27 LEU CD1 C -5.324 -8.738 -12.788 1.00 . A A . 72 LEU CD1 1 1
14 14798 1 1 27 LEU CD2 C -5.354 -6.303 -13.285 1.00 . A A . 72 LEU CD2 1 1
14 14799 1 1 27 LEU CG C -6.060 -7.634 -13.553 1.00 . A A . 72 LEU CG 1 1
14 14800 1 1 27 LEU H H -8.617 -7.390 -15.157 1.00 . A A . 72 LEU H 1 1
14 14801 1 1 27 LEU HA H -6.129 -6.073 -16.008 1.00 . A A . 72 LEU HA 1 1
14 14802 1 1 27 LEU HB2 H -6.588 -8.953 -15.162 1.00 . A A . 72 LEU HB2 1 1
14 14803 1 1 27 LEU HB3 H -5.047 -8.149 -15.351 1.00 . A A . 72 LEU HB3 1 1
14 14804 1 1 27 LEU HD11 H -4.254 -8.675 -12.974 1.00 . A A . 72 LEU HD11 1 1
14 14805 1 1 27 LEU HD12 H -5.505 -8.633 -11.719 1.00 . A A . 72 LEU HD12 1 1
14 14806 1 1 27 LEU HD13 H -5.658 -9.727 -13.110 1.00 . A A . 72 LEU HD13 1 1
14 14807 1 1 27 LEU HD21 H -5.911 -5.488 -13.746 1.00 . A A . 72 LEU HD21 1 1
14 14808 1 1 27 LEU HD22 H -5.308 -6.123 -12.212 1.00 . A A . 72 LEU HD22 1 1
14 14809 1 1 27 LEU HD23 H -4.341 -6.326 -13.688 1.00 . A A . 72 LEU HD23 1 1
14 14810 1 1 27 LEU HG H -7.079 -7.567 -13.175 1.00 . A A . 72 LEU HG 1 1
14 14811 1 1 27 LEU N N -8.094 -6.677 -15.657 1.00 . A A . 72 LEU N 1 1
14 14812 1 1 27 LEU O O -7.566 -8.269 -17.885 1.00 . A A . 72 LEU O 1 1
14 14813 1 1 28 PRO C C -5.222 -9.577 -19.378 1.00 . A A . 73 PRO C 1 1
14 14814 1 1 28 PRO CA C -5.284 -8.049 -19.494 1.00 . A A . 73 PRO CA 1 1
14 14815 1 1 28 PRO CB C -3.958 -7.487 -20.014 1.00 . A A . 73 PRO CB 1 1
14 14816 1 1 28 PRO CD C -4.348 -6.611 -17.815 1.00 . A A . 73 PRO CD 1 1
14 14817 1 1 28 PRO CG C -3.224 -7.046 -18.749 1.00 . A A . 73 PRO CG 1 1
14 14818 1 1 28 PRO HA H -6.082 -7.792 -20.185 1.00 . A A . 73 PRO HA 1 1
14 14819 1 1 28 PRO HB2 H -3.383 -8.241 -20.552 1.00 . A A . 73 PRO HB2 1 1
14 14820 1 1 28 PRO HB3 H -4.152 -6.629 -20.657 1.00 . A A . 73 PRO HB3 1 1
14 14821 1 1 28 PRO HD2 H -4.052 -6.780 -16.780 1.00 . A A . 73 PRO HD2 1 1
14 14822 1 1 28 PRO HD3 H -4.566 -5.552 -17.960 1.00 . A A . 73 PRO HD3 1 1
14 14823 1 1 28 PRO HG2 H -2.691 -7.899 -18.324 1.00 . A A . 73 PRO HG2 1 1
14 14824 1 1 28 PRO HG3 H -2.539 -6.221 -18.940 1.00 . A A . 73 PRO HG3 1 1
14 14825 1 1 28 PRO N N -5.511 -7.400 -18.198 1.00 . A A . 73 PRO N 1 1
14 14826 1 1 28 PRO O O -4.708 -10.094 -18.384 1.00 . A A . 73 PRO O 1 1
14 14827 1 1 29 VAL C C -4.355 -12.381 -20.736 1.00 . A A . 74 VAL C 1 1
14 14828 1 1 29 VAL CA C -5.714 -11.781 -20.353 1.00 . A A . 74 VAL CA 1 1
14 14829 1 1 29 VAL CB C -6.859 -12.393 -21.184 1.00 . A A . 74 VAL CB 1 1
14 14830 1 1 29 VAL CG1 C -6.959 -13.899 -20.921 1.00 . A A . 74 VAL CG1 1 1
14 14831 1 1 29 VAL CG2 C -8.221 -11.788 -20.822 1.00 . A A . 74 VAL CG2 1 1
14 14832 1 1 29 VAL H H -6.122 -9.835 -21.186 1.00 . A A . 74 VAL H 1 1
14 14833 1 1 29 VAL HA H -5.899 -12.076 -19.321 1.00 . A A . 74 VAL HA 1 1
14 14834 1 1 29 VAL HB H -6.678 -12.237 -22.244 1.00 . A A . 74 VAL HB 1 1
14 14835 1 1 29 VAL HG11 H -7.103 -14.076 -19.854 1.00 . A A . 74 VAL HG11 1 1
14 14836 1 1 29 VAL HG12 H -7.801 -14.320 -21.471 1.00 . A A . 74 VAL HG12 1 1
14 14837 1 1 29 VAL HG13 H -6.052 -14.405 -21.250 1.00 . A A . 74 VAL HG13 1 1
14 14838 1 1 29 VAL HG21 H -8.232 -10.731 -21.066 1.00 . A A . 74 VAL HG21 1 1
14 14839 1 1 29 VAL HG22 H -9.010 -12.276 -21.394 1.00 . A A . 74 VAL HG22 1 1
14 14840 1 1 29 VAL HG23 H -8.418 -11.916 -19.759 1.00 . A A . 74 VAL HG23 1 1
14 14841 1 1 29 VAL N N -5.701 -10.306 -20.391 1.00 . A A . 74 VAL N 1 1
14 14842 1 1 29 VAL O O -3.817 -13.186 -19.973 1.00 . A A . 74 VAL O 1 1
14 14843 1 1 30 THR C C -1.331 -11.505 -22.189 1.00 . A A . 75 THR C 1 1
14 14844 1 1 30 THR CA C -2.482 -12.503 -22.372 1.00 . A A . 75 THR CA 1 1
14 14845 1 1 30 THR CB C -2.573 -12.931 -23.847 1.00 . A A . 75 THR CB 1 1
14 14846 1 1 30 THR CG2 C -3.775 -13.819 -24.170 1.00 . A A . 75 THR CG2 1 1
14 14847 1 1 30 THR H H -4.294 -11.410 -22.531 1.00 . A A . 75 THR H 1 1
14 14848 1 1 30 THR HA H -2.218 -13.396 -21.807 1.00 . A A . 75 THR HA 1 1
14 14849 1 1 30 THR HB H -1.680 -13.499 -24.073 1.00 . A A . 75 THR HB 1 1
14 14850 1 1 30 THR HG1 H -2.864 -12.083 -25.580 1.00 . A A . 75 THR HG1 1 1
14 14851 1 1 30 THR HG21 H -4.704 -13.260 -24.074 1.00 . A A . 75 THR HG21 1 1
14 14852 1 1 30 THR HG22 H -3.689 -14.193 -25.191 1.00 . A A . 75 THR HG22 1 1
14 14853 1 1 30 THR HG23 H -3.795 -14.670 -23.488 1.00 . A A . 75 THR HG23 1 1
14 14854 1 1 30 THR N N -3.776 -11.997 -21.881 1.00 . A A . 75 THR N 1 1
14 14855 1 1 30 THR O O -1.526 -10.323 -21.901 1.00 . A A . 75 THR O 1 1
14 14856 1 1 30 THR OG1 O -2.581 -11.798 -24.689 1.00 . A A . 75 THR OG1 1 1
14 14857 1 1 31 ARG C C 1.072 -10.069 -23.530 1.00 . A A . 76 ARG C 1 1
14 14858 1 1 31 ARG CA C 1.120 -11.120 -22.411 1.00 . A A . 76 ARG CA 1 1
14 14859 1 1 31 ARG CB C 2.365 -12.030 -22.495 1.00 . A A . 76 ARG CB 1 1
14 14860 1 1 31 ARG CD C 3.280 -14.194 -21.447 1.00 . A A . 76 ARG CD 1 1
14 14861 1 1 31 ARG CG C 2.503 -12.893 -21.224 1.00 . A A . 76 ARG CG 1 1
14 14862 1 1 31 ARG CZ C 3.536 -16.345 -20.173 1.00 . A A . 76 ARG CZ 1 1
14 14863 1 1 31 ARG H H 0.015 -12.955 -22.629 1.00 . A A . 76 ARG H 1 1
14 14864 1 1 31 ARG HA H 1.164 -10.552 -21.477 1.00 . A A . 76 ARG HA 1 1
14 14865 1 1 31 ARG HB2 H 2.277 -12.671 -23.375 1.00 . A A . 76 ARG HB2 1 1
14 14866 1 1 31 ARG HB3 H 3.266 -11.423 -22.606 1.00 . A A . 76 ARG HB3 1 1
14 14867 1 1 31 ARG HD2 H 2.902 -14.681 -22.349 1.00 . A A . 76 ARG HD2 1 1
14 14868 1 1 31 ARG HD3 H 4.338 -13.961 -21.584 1.00 . A A . 76 ARG HD3 1 1
14 14869 1 1 31 ARG HE H 2.504 -14.793 -19.535 1.00 . A A . 76 ARG HE 1 1
14 14870 1 1 31 ARG HG2 H 3.000 -12.304 -20.451 1.00 . A A . 76 ARG HG2 1 1
14 14871 1 1 31 ARG HG3 H 1.514 -13.164 -20.854 1.00 . A A . 76 ARG HG3 1 1
14 14872 1 1 31 ARG HH11 H 4.499 -16.414 -21.922 1.00 . A A . 76 ARG HH11 1 1
14 14873 1 1 31 ARG HH12 H 4.580 -17.871 -20.968 1.00 . A A . 76 ARG HH12 1 1
14 14874 1 1 31 ARG HH21 H 2.666 -16.572 -18.391 1.00 . A A . 76 ARG HH21 1 1
14 14875 1 1 31 ARG HH22 H 3.537 -17.973 -18.989 1.00 . A A . 76 ARG HH22 1 1
14 14876 1 1 31 ARG N N -0.093 -11.968 -22.413 1.00 . A A . 76 ARG N 1 1
14 14877 1 1 31 ARG NE N 3.093 -15.107 -20.298 1.00 . A A . 76 ARG NE 1 1
14 14878 1 1 31 ARG NH1 N 4.264 -16.922 -21.085 1.00 . A A . 76 ARG NH1 1 1
14 14879 1 1 31 ARG NH2 N 3.234 -17.020 -19.103 1.00 . A A . 76 ARG NH2 1 1
14 14880 1 1 31 ARG O O 1.429 -8.918 -23.300 1.00 . A A . 76 ARG O 1 1
14 14881 1 1 32 SER C C -0.907 -8.471 -25.343 1.00 . A A . 77 SER C 1 1
14 14882 1 1 32 SER CA C 0.185 -9.460 -25.754 1.00 . A A . 77 SER CA 1 1
14 14883 1 1 32 SER CB C -0.201 -10.178 -27.051 1.00 . A A . 77 SER CB 1 1
14 14884 1 1 32 SER H H 0.245 -11.391 -24.815 1.00 . A A . 77 SER H 1 1
14 14885 1 1 32 SER HA H 1.076 -8.865 -25.958 1.00 . A A . 77 SER HA 1 1
14 14886 1 1 32 SER HB2 H -0.885 -10.999 -26.832 1.00 . A A . 77 SER HB2 1 1
14 14887 1 1 32 SER HB3 H -0.698 -9.476 -27.725 1.00 . A A . 77 SER HB3 1 1
14 14888 1 1 32 SER HG H 0.723 -11.342 -28.346 1.00 . A A . 77 SER HG 1 1
14 14889 1 1 32 SER N N 0.504 -10.421 -24.686 1.00 . A A . 77 SER N 1 1
14 14890 1 1 32 SER O O -0.735 -7.281 -25.578 1.00 . A A . 77 SER O 1 1
14 14891 1 1 32 SER OG O 0.975 -10.662 -27.685 1.00 . A A . 77 SER OG 1 1
14 14892 1 1 33 ASP C C -2.350 -6.936 -23.169 1.00 . A A . 78 ASP C 1 1
14 14893 1 1 33 ASP CA C -2.977 -7.951 -24.133 1.00 . A A . 78 ASP CA 1 1
14 14894 1 1 33 ASP CB C -4.123 -8.678 -23.422 1.00 . A A . 78 ASP CB 1 1
14 14895 1 1 33 ASP CG C -4.971 -9.559 -24.347 1.00 . A A . 78 ASP CG 1 1
14 14896 1 1 33 ASP H H -2.106 -9.888 -24.492 1.00 . A A . 78 ASP H 1 1
14 14897 1 1 33 ASP HA H -3.396 -7.386 -24.966 1.00 . A A . 78 ASP HA 1 1
14 14898 1 1 33 ASP HB2 H -3.720 -9.280 -22.610 1.00 . A A . 78 ASP HB2 1 1
14 14899 1 1 33 ASP HB3 H -4.777 -7.926 -22.976 1.00 . A A . 78 ASP HB3 1 1
14 14900 1 1 33 ASP N N -1.972 -8.894 -24.653 1.00 . A A . 78 ASP N 1 1
14 14901 1 1 33 ASP O O -2.644 -5.748 -23.262 1.00 . A A . 78 ASP O 1 1
14 14902 1 1 33 ASP OD1 O -5.271 -9.132 -25.490 1.00 . A A . 78 ASP OD1 1 1
14 14903 1 1 33 ASP OD2 O -5.384 -10.650 -23.892 1.00 . A A . 78 ASP OD2 1 1
14 14904 1 1 34 ALA C C 0.211 -5.499 -22.130 1.00 . A A . 79 ALA C 1 1
14 14905 1 1 34 ALA CA C -0.692 -6.501 -21.385 1.00 . A A . 79 ALA CA 1 1
14 14906 1 1 34 ALA CB C 0.064 -7.388 -20.397 1.00 . A A . 79 ALA CB 1 1
14 14907 1 1 34 ALA H H -1.269 -8.375 -22.247 1.00 . A A . 79 ALA H 1 1
14 14908 1 1 34 ALA HA H -1.385 -5.911 -20.796 1.00 . A A . 79 ALA HA 1 1
14 14909 1 1 34 ALA HB1 H 0.838 -7.950 -20.919 1.00 . A A . 79 ALA HB1 1 1
14 14910 1 1 34 ALA HB2 H 0.510 -6.763 -19.622 1.00 . A A . 79 ALA HB2 1 1
14 14911 1 1 34 ALA HB3 H -0.623 -8.093 -19.927 1.00 . A A . 79 ALA HB3 1 1
14 14912 1 1 34 ALA N N -1.435 -7.373 -22.296 1.00 . A A . 79 ALA N 1 1
14 14913 1 1 34 ALA O O 0.160 -4.297 -21.860 1.00 . A A . 79 ALA O 1 1
14 14914 1 1 35 ARG C C 0.915 -4.093 -24.789 1.00 . A A . 80 ARG C 1 1
14 14915 1 1 35 ARG CA C 1.773 -5.113 -24.028 1.00 . A A . 80 ARG CA 1 1
14 14916 1 1 35 ARG CB C 2.547 -6.026 -24.998 1.00 . A A . 80 ARG CB 1 1
14 14917 1 1 35 ARG CD C 4.302 -6.110 -26.856 1.00 . A A . 80 ARG CD 1 1
14 14918 1 1 35 ARG CG C 3.694 -5.289 -25.712 1.00 . A A . 80 ARG CG 1 1
14 14919 1 1 35 ARG CZ C 2.664 -7.343 -28.322 1.00 . A A . 80 ARG CZ 1 1
14 14920 1 1 35 ARG H H 0.974 -6.974 -23.287 1.00 . A A . 80 ARG H 1 1
14 14921 1 1 35 ARG HA H 2.485 -4.545 -23.423 1.00 . A A . 80 ARG HA 1 1
14 14922 1 1 35 ARG HB2 H 2.965 -6.869 -24.447 1.00 . A A . 80 ARG HB2 1 1
14 14923 1 1 35 ARG HB3 H 1.848 -6.430 -25.730 1.00 . A A . 80 ARG HB3 1 1
14 14924 1 1 35 ARG HD2 H 5.178 -5.581 -27.237 1.00 . A A . 80 ARG HD2 1 1
14 14925 1 1 35 ARG HD3 H 4.635 -7.075 -26.472 1.00 . A A . 80 ARG HD3 1 1
14 14926 1 1 35 ARG HE H 3.037 -5.400 -28.420 1.00 . A A . 80 ARG HE 1 1
14 14927 1 1 35 ARG HG2 H 3.329 -4.351 -26.128 1.00 . A A . 80 ARG HG2 1 1
14 14928 1 1 35 ARG HG3 H 4.474 -5.063 -24.987 1.00 . A A . 80 ARG HG3 1 1
14 14929 1 1 35 ARG HH11 H 3.798 -8.644 -27.320 1.00 . A A . 80 ARG HH11 1 1
14 14930 1 1 35 ARG HH12 H 2.388 -9.333 -28.082 1.00 . A A . 80 ARG HH12 1 1
14 14931 1 1 35 ARG HH21 H 1.351 -6.301 -29.401 1.00 . A A . 80 ARG HH21 1 1
14 14932 1 1 35 ARG HH22 H 1.164 -8.042 -29.460 1.00 . A A . 80 ARG HH22 1 1
14 14933 1 1 35 ARG N N 0.963 -5.967 -23.137 1.00 . A A . 80 ARG N 1 1
14 14934 1 1 35 ARG NE N 3.319 -6.257 -27.950 1.00 . A A . 80 ARG NE 1 1
14 14935 1 1 35 ARG NH1 N 2.973 -8.528 -27.882 1.00 . A A . 80 ARG NH1 1 1
14 14936 1 1 35 ARG NH2 N 1.651 -7.226 -29.126 1.00 . A A . 80 ARG NH2 1 1
14 14937 1 1 35 ARG O O 1.293 -2.933 -24.902 1.00 . A A . 80 ARG O 1 1
14 14938 1 1 36 VAL C C -1.847 -2.626 -25.130 1.00 . A A . 81 VAL C 1 1
14 14939 1 1 36 VAL CA C -1.180 -3.649 -26.047 1.00 . A A . 81 VAL CA 1 1
14 14940 1 1 36 VAL CB C -2.207 -4.517 -26.806 1.00 . A A . 81 VAL CB 1 1
14 14941 1 1 36 VAL CG1 C -3.326 -3.691 -27.445 1.00 . A A . 81 VAL CG1 1 1
14 14942 1 1 36 VAL CG2 C -1.532 -5.287 -27.951 1.00 . A A . 81 VAL CG2 1 1
14 14943 1 1 36 VAL H H -0.535 -5.460 -25.094 1.00 . A A . 81 VAL H 1 1
14 14944 1 1 36 VAL HA H -0.613 -3.084 -26.789 1.00 . A A . 81 VAL HA 1 1
14 14945 1 1 36 VAL HB H -2.651 -5.231 -26.114 1.00 . A A . 81 VAL HB 1 1
14 14946 1 1 36 VAL HG11 H -2.904 -2.932 -28.106 1.00 . A A . 81 VAL HG11 1 1
14 14947 1 1 36 VAL HG12 H -3.972 -4.349 -28.024 1.00 . A A . 81 VAL HG12 1 1
14 14948 1 1 36 VAL HG13 H -3.934 -3.199 -26.686 1.00 . A A . 81 VAL HG13 1 1
14 14949 1 1 36 VAL HG21 H -0.645 -5.811 -27.599 1.00 . A A . 81 VAL HG21 1 1
14 14950 1 1 36 VAL HG22 H -2.230 -6.021 -28.358 1.00 . A A . 81 VAL HG22 1 1
14 14951 1 1 36 VAL HG23 H -1.235 -4.604 -28.746 1.00 . A A . 81 VAL HG23 1 1
14 14952 1 1 36 VAL N N -0.255 -4.501 -25.278 1.00 . A A . 81 VAL N 1 1
14 14953 1 1 36 VAL O O -1.979 -1.470 -25.523 1.00 . A A . 81 VAL O 1 1
14 14954 1 1 37 LEU C C -1.629 -0.971 -22.581 1.00 . A A . 82 LEU C 1 1
14 14955 1 1 37 LEU CA C -2.663 -2.065 -22.874 1.00 . A A . 82 LEU CA 1 1
14 14956 1 1 37 LEU CB C -3.048 -2.811 -21.574 1.00 . A A . 82 LEU CB 1 1
14 14957 1 1 37 LEU CD1 C -4.798 -3.432 -19.900 1.00 . A A . 82 LEU CD1 1 1
14 14958 1 1 37 LEU CD2 C -4.976 -1.251 -21.039 1.00 . A A . 82 LEU CD2 1 1
14 14959 1 1 37 LEU CG C -4.538 -2.703 -21.216 1.00 . A A . 82 LEU CG 1 1
14 14960 1 1 37 LEU H H -2.116 -3.981 -23.638 1.00 . A A . 82 LEU H 1 1
14 14961 1 1 37 LEU HA H -3.539 -1.572 -23.296 1.00 . A A . 82 LEU HA 1 1
14 14962 1 1 37 LEU HB2 H -2.784 -3.863 -21.649 1.00 . A A . 82 LEU HB2 1 1
14 14963 1 1 37 LEU HB3 H -2.469 -2.408 -20.740 1.00 . A A . 82 LEU HB3 1 1
14 14964 1 1 37 LEU HD11 H -4.171 -3.021 -19.106 1.00 . A A . 82 LEU HD11 1 1
14 14965 1 1 37 LEU HD12 H -5.844 -3.326 -19.611 1.00 . A A . 82 LEU HD12 1 1
14 14966 1 1 37 LEU HD13 H -4.575 -4.489 -20.025 1.00 . A A . 82 LEU HD13 1 1
14 14967 1 1 37 LEU HD21 H -4.917 -0.722 -21.988 1.00 . A A . 82 LEU HD21 1 1
14 14968 1 1 37 LEU HD22 H -6.009 -1.216 -20.694 1.00 . A A . 82 LEU HD22 1 1
14 14969 1 1 37 LEU HD23 H -4.332 -0.756 -20.312 1.00 . A A . 82 LEU HD23 1 1
14 14970 1 1 37 LEU HG H -5.130 -3.165 -22.005 1.00 . A A . 82 LEU HG 1 1
14 14971 1 1 37 LEU N N -2.182 -3.000 -23.889 1.00 . A A . 82 LEU N 1 1
14 14972 1 1 37 LEU O O -1.964 0.211 -22.654 1.00 . A A . 82 LEU O 1 1
14 14973 1 1 38 ILE C C 0.872 0.513 -23.331 1.00 . A A . 83 ILE C 1 1
14 14974 1 1 38 ILE CA C 0.739 -0.413 -22.118 1.00 . A A . 83 ILE CA 1 1
14 14975 1 1 38 ILE CB C 2.067 -1.158 -21.837 1.00 . A A . 83 ILE CB 1 1
14 14976 1 1 38 ILE CD1 C 3.090 -2.900 -20.235 1.00 . A A . 83 ILE CD1 1 1
14 14977 1 1 38 ILE CG1 C 2.028 -1.809 -20.434 1.00 . A A . 83 ILE CG1 1 1
14 14978 1 1 38 ILE CG2 C 3.268 -0.196 -21.974 1.00 . A A . 83 ILE CG2 1 1
14 14979 1 1 38 ILE H H -0.180 -2.356 -22.253 1.00 . A A . 83 ILE H 1 1
14 14980 1 1 38 ILE HA H 0.512 0.217 -21.256 1.00 . A A . 83 ILE HA 1 1
14 14981 1 1 38 ILE HB H 2.186 -1.948 -22.580 1.00 . A A . 83 ILE HB 1 1
14 14982 1 1 38 ILE HD11 H 4.093 -2.477 -20.277 1.00 . A A . 83 ILE HD11 1 1
14 14983 1 1 38 ILE HD12 H 2.950 -3.362 -19.257 1.00 . A A . 83 ILE HD12 1 1
14 14984 1 1 38 ILE HD13 H 2.985 -3.664 -21.005 1.00 . A A . 83 ILE HD13 1 1
14 14985 1 1 38 ILE HG12 H 2.155 -1.038 -19.672 1.00 . A A . 83 ILE HG12 1 1
14 14986 1 1 38 ILE HG13 H 1.056 -2.274 -20.273 1.00 . A A . 83 ILE HG13 1 1
14 14987 1 1 38 ILE HG21 H 3.049 0.764 -21.504 1.00 . A A . 83 ILE HG21 1 1
14 14988 1 1 38 ILE HG22 H 4.152 -0.603 -21.491 1.00 . A A . 83 ILE HG22 1 1
14 14989 1 1 38 ILE HG23 H 3.509 -0.035 -23.031 1.00 . A A . 83 ILE HG23 1 1
14 14990 1 1 38 ILE N N -0.372 -1.360 -22.317 1.00 . A A . 83 ILE N 1 1
14 14991 1 1 38 ILE O O 0.919 1.731 -23.167 1.00 . A A . 83 ILE O 1 1
14 14992 1 1 39 PHE C C -0.033 1.729 -26.034 1.00 . A A . 84 PHE C 1 1
14 14993 1 1 39 PHE CA C 1.095 0.722 -25.763 1.00 . A A . 84 PHE CA 1 1
14 14994 1 1 39 PHE CB C 1.262 -0.239 -26.938 1.00 . A A . 84 PHE CB 1 1
14 14995 1 1 39 PHE CD1 C 3.024 0.975 -28.263 1.00 . A A . 84 PHE CD1 1 1
14 14996 1 1 39 PHE CD2 C 0.808 0.699 -29.241 1.00 . A A . 84 PHE CD2 1 1
14 14997 1 1 39 PHE CE1 C 3.458 1.650 -29.411 1.00 . A A . 84 PHE CE1 1 1
14 14998 1 1 39 PHE CE2 C 1.241 1.380 -30.395 1.00 . A A . 84 PHE CE2 1 1
14 14999 1 1 39 PHE CG C 1.711 0.478 -28.187 1.00 . A A . 84 PHE CG 1 1
14 15000 1 1 39 PHE CZ C 2.567 1.849 -30.482 1.00 . A A . 84 PHE CZ 1 1
14 15001 1 1 39 PHE H H 0.890 -1.060 -24.609 1.00 . A A . 84 PHE H 1 1
14 15002 1 1 39 PHE HA H 2.018 1.293 -25.653 1.00 . A A . 84 PHE HA 1 1
14 15003 1 1 39 PHE HB2 H 2.009 -0.991 -26.691 1.00 . A A . 84 PHE HB2 1 1
14 15004 1 1 39 PHE HB3 H 0.322 -0.759 -27.126 1.00 . A A . 84 PHE HB3 1 1
14 15005 1 1 39 PHE HD1 H 3.700 0.848 -27.430 1.00 . A A . 84 PHE HD1 1 1
14 15006 1 1 39 PHE HD2 H -0.217 0.359 -29.153 1.00 . A A . 84 PHE HD2 1 1
14 15007 1 1 39 PHE HE1 H 4.473 2.028 -29.456 1.00 . A A . 84 PHE HE1 1 1
14 15008 1 1 39 PHE HE2 H 0.555 1.552 -31.213 1.00 . A A . 84 PHE HE2 1 1
14 15009 1 1 39 PHE HZ H 2.896 2.374 -31.368 1.00 . A A . 84 PHE HZ 1 1
14 15010 1 1 39 PHE N N 0.895 -0.048 -24.542 1.00 . A A . 84 PHE N 1 1
14 15011 1 1 39 PHE O O 0.234 2.913 -26.227 1.00 . A A . 84 PHE O 1 1
14 15012 1 1 40 ASN C C -2.561 3.260 -25.149 1.00 . A A . 85 ASN C 1 1
14 15013 1 1 40 ASN CA C -2.457 2.152 -26.217 1.00 . A A . 85 ASN CA 1 1
14 15014 1 1 40 ASN CB C -3.720 1.274 -26.253 1.00 . A A . 85 ASN CB 1 1
14 15015 1 1 40 ASN CG C -4.970 2.102 -26.512 1.00 . A A . 85 ASN CG 1 1
14 15016 1 1 40 ASN H H -1.449 0.289 -25.904 1.00 . A A . 85 ASN H 1 1
14 15017 1 1 40 ASN HA H -2.355 2.647 -27.186 1.00 . A A . 85 ASN HA 1 1
14 15018 1 1 40 ASN HB2 H -3.629 0.537 -27.053 1.00 . A A . 85 ASN HB2 1 1
14 15019 1 1 40 ASN HB3 H -3.825 0.735 -25.311 1.00 . A A . 85 ASN HB3 1 1
14 15020 1 1 40 ASN HD21 H -5.541 2.070 -24.563 1.00 . A A . 85 ASN HD21 1 1
14 15021 1 1 40 ASN HD22 H -6.571 2.957 -25.670 1.00 . A A . 85 ASN HD22 1 1
14 15022 1 1 40 ASN N N -1.294 1.286 -26.015 1.00 . A A . 85 ASN N 1 1
14 15023 1 1 40 ASN ND2 N -5.748 2.400 -25.493 1.00 . A A . 85 ASN ND2 1 1
14 15024 1 1 40 ASN O O -2.781 4.423 -25.494 1.00 . A A . 85 ASN O 1 1
14 15025 1 1 40 ASN OD1 O -5.249 2.509 -27.630 1.00 . A A . 85 ASN OD1 1 1
14 15026 1 1 41 ASP C C -1.215 4.936 -22.952 1.00 . A A . 86 ASP C 1 1
14 15027 1 1 41 ASP CA C -2.347 3.909 -22.780 1.00 . A A . 86 ASP CA 1 1
14 15028 1 1 41 ASP CB C -2.213 3.188 -21.435 1.00 . A A . 86 ASP CB 1 1
14 15029 1 1 41 ASP CG C -2.089 4.198 -20.286 1.00 . A A . 86 ASP CG 1 1
14 15030 1 1 41 ASP H H -2.165 1.956 -23.631 1.00 . A A . 86 ASP H 1 1
14 15031 1 1 41 ASP HA H -3.291 4.456 -22.778 1.00 . A A . 86 ASP HA 1 1
14 15032 1 1 41 ASP HB2 H -3.086 2.552 -21.276 1.00 . A A . 86 ASP HB2 1 1
14 15033 1 1 41 ASP HB3 H -1.325 2.554 -21.452 1.00 . A A . 86 ASP HB3 1 1
14 15034 1 1 41 ASP N N -2.363 2.924 -23.869 1.00 . A A . 86 ASP N 1 1
14 15035 1 1 41 ASP O O -1.457 6.141 -22.847 1.00 . A A . 86 ASP O 1 1
14 15036 1 1 41 ASP OD1 O -3.124 4.731 -19.824 1.00 . A A . 86 ASP OD1 1 1
14 15037 1 1 41 ASP OD2 O -0.945 4.475 -19.856 1.00 . A A . 86 ASP OD2 1 1
14 15038 1 1 42 TRP C C 0.839 6.264 -24.767 1.00 . A A . 87 TRP C 1 1
14 15039 1 1 42 TRP CA C 1.133 5.342 -23.585 1.00 . A A . 87 TRP CA 1 1
14 15040 1 1 42 TRP CB C 2.382 4.502 -23.863 1.00 . A A . 87 TRP CB 1 1
14 15041 1 1 42 TRP CD1 C 4.378 6.072 -23.878 1.00 . A A . 87 TRP CD1 1 1
14 15042 1 1 42 TRP CD2 C 3.908 5.244 -25.917 1.00 . A A . 87 TRP CD2 1 1
14 15043 1 1 42 TRP CE2 C 5.079 6.045 -26.053 1.00 . A A . 87 TRP CE2 1 1
14 15044 1 1 42 TRP CE3 C 3.400 4.661 -27.098 1.00 . A A . 87 TRP CE3 1 1
14 15045 1 1 42 TRP CG C 3.518 5.238 -24.505 1.00 . A A . 87 TRP CG 1 1
14 15046 1 1 42 TRP CH2 C 5.229 5.596 -28.425 1.00 . A A . 87 TRP CH2 1 1
14 15047 1 1 42 TRP CZ2 C 5.757 6.200 -27.270 1.00 . A A . 87 TRP CZ2 1 1
14 15048 1 1 42 TRP CZ3 C 4.044 4.848 -28.337 1.00 . A A . 87 TRP CZ3 1 1
14 15049 1 1 42 TRP H H 0.139 3.473 -23.338 1.00 . A A . 87 TRP H 1 1
14 15050 1 1 42 TRP HA H 1.333 5.981 -22.724 1.00 . A A . 87 TRP HA 1 1
14 15051 1 1 42 TRP HB2 H 2.729 4.063 -22.925 1.00 . A A . 87 TRP HB2 1 1
14 15052 1 1 42 TRP HB3 H 2.116 3.683 -24.529 1.00 . A A . 87 TRP HB3 1 1
14 15053 1 1 42 TRP HD1 H 4.347 6.330 -22.822 1.00 . A A . 87 TRP HD1 1 1
14 15054 1 1 42 TRP HE1 H 6.093 7.134 -24.544 1.00 . A A . 87 TRP HE1 1 1
14 15055 1 1 42 TRP HE3 H 2.499 4.068 -27.054 1.00 . A A . 87 TRP HE3 1 1
14 15056 1 1 42 TRP HH2 H 5.731 5.707 -29.378 1.00 . A A . 87 TRP HH2 1 1
14 15057 1 1 42 TRP HZ2 H 6.671 6.771 -27.311 1.00 . A A . 87 TRP HZ2 1 1
14 15058 1 1 42 TRP HZ3 H 3.628 4.401 -29.231 1.00 . A A . 87 TRP HZ3 1 1
14 15059 1 1 42 TRP N N -0.002 4.475 -23.277 1.00 . A A . 87 TRP N 1 1
14 15060 1 1 42 TRP NE1 N 5.310 6.533 -24.789 1.00 . A A . 87 TRP NE1 1 1
14 15061 1 1 42 TRP O O 1.065 7.462 -24.649 1.00 . A A . 87 TRP O 1 1
14 15062 1 1 43 GLU C C -1.049 7.599 -26.910 1.00 . A A . 88 GLU C 1 1
14 15063 1 1 43 GLU CA C 0.089 6.573 -27.083 1.00 . A A . 88 GLU CA 1 1
14 15064 1 1 43 GLU CB C -0.157 5.645 -28.287 1.00 . A A . 88 GLU CB 1 1
14 15065 1 1 43 GLU CD C 0.009 5.581 -30.830 1.00 . A A . 88 GLU CD 1 1
14 15066 1 1 43 GLU CG C 0.538 6.206 -29.526 1.00 . A A . 88 GLU CG 1 1
14 15067 1 1 43 GLU H H 0.185 4.764 -25.971 1.00 . A A . 88 GLU H 1 1
14 15068 1 1 43 GLU HA H 1.006 7.135 -27.266 1.00 . A A . 88 GLU HA 1 1
14 15069 1 1 43 GLU HB2 H 0.251 4.651 -28.108 1.00 . A A . 88 GLU HB2 1 1
14 15070 1 1 43 GLU HB3 H -1.230 5.550 -28.456 1.00 . A A . 88 GLU HB3 1 1
14 15071 1 1 43 GLU HG2 H 0.375 7.281 -29.541 1.00 . A A . 88 GLU HG2 1 1
14 15072 1 1 43 GLU HG3 H 1.613 6.044 -29.425 1.00 . A A . 88 GLU HG3 1 1
14 15073 1 1 43 GLU N N 0.311 5.765 -25.887 1.00 . A A . 88 GLU N 1 1
14 15074 1 1 43 GLU O O -0.972 8.716 -27.430 1.00 . A A . 88 GLU O 1 1
14 15075 1 1 43 GLU OE1 O -1.204 5.749 -31.114 1.00 . A A . 88 GLU OE1 1 1
14 15076 1 1 43 GLU OE2 O 0.796 4.984 -31.601 1.00 . A A . 88 GLU OE2 1 1
14 15077 1 1 44 GLU C C -2.587 9.313 -24.828 1.00 . A A . 89 GLU C 1 1
14 15078 1 1 44 GLU CA C -3.143 8.222 -25.762 1.00 . A A . 89 GLU CA 1 1
14 15079 1 1 44 GLU CB C -4.287 7.426 -25.116 1.00 . A A . 89 GLU CB 1 1
14 15080 1 1 44 GLU CD C -6.662 7.506 -24.251 1.00 . A A . 89 GLU CD 1 1
14 15081 1 1 44 GLU CG C -5.472 8.328 -24.781 1.00 . A A . 89 GLU CG 1 1
14 15082 1 1 44 GLU H H -2.171 6.335 -25.769 1.00 . A A . 89 GLU H 1 1
14 15083 1 1 44 GLU HA H -3.528 8.716 -26.655 1.00 . A A . 89 GLU HA 1 1
14 15084 1 1 44 GLU HB2 H -4.622 6.659 -25.815 1.00 . A A . 89 GLU HB2 1 1
14 15085 1 1 44 GLU HB3 H -3.934 6.939 -24.205 1.00 . A A . 89 GLU HB3 1 1
14 15086 1 1 44 GLU HG2 H -5.155 9.056 -24.034 1.00 . A A . 89 GLU HG2 1 1
14 15087 1 1 44 GLU HG3 H -5.757 8.867 -25.687 1.00 . A A . 89 GLU HG3 1 1
14 15088 1 1 44 GLU N N -2.098 7.274 -26.149 1.00 . A A . 89 GLU N 1 1
14 15089 1 1 44 GLU O O -2.717 10.511 -25.106 1.00 . A A . 89 GLU O 1 1
14 15090 1 1 44 GLU OE1 O -6.761 7.296 -23.017 1.00 . A A . 89 GLU OE1 1 1
14 15091 1 1 44 GLU OE2 O -7.513 7.069 -25.064 1.00 . A A . 89 GLU OE2 1 1
14 15092 1 1 45 ARG C C -0.080 10.652 -23.587 1.00 . A A . 90 ARG C 1 1
14 15093 1 1 45 ARG CA C -1.211 9.892 -22.883 1.00 . A A . 90 ARG CA 1 1
14 15094 1 1 45 ARG CB C -0.767 9.241 -21.564 1.00 . A A . 90 ARG CB 1 1
14 15095 1 1 45 ARG CD C -1.575 8.440 -19.273 1.00 . A A . 90 ARG CD 1 1
14 15096 1 1 45 ARG CG C -1.970 8.794 -20.712 1.00 . A A . 90 ARG CG 1 1
14 15097 1 1 45 ARG CZ C 0.457 7.110 -18.600 1.00 . A A . 90 ARG CZ 1 1
14 15098 1 1 45 ARG H H -1.755 7.925 -23.580 1.00 . A A . 90 ARG H 1 1
14 15099 1 1 45 ARG HA H -1.945 10.661 -22.633 1.00 . A A . 90 ARG HA 1 1
14 15100 1 1 45 ARG HB2 H -0.110 8.393 -21.766 1.00 . A A . 90 ARG HB2 1 1
14 15101 1 1 45 ARG HB3 H -0.212 9.986 -20.992 1.00 . A A . 90 ARG HB3 1 1
14 15102 1 1 45 ARG HD2 H -1.101 9.309 -18.814 1.00 . A A . 90 ARG HD2 1 1
14 15103 1 1 45 ARG HD3 H -2.487 8.226 -18.711 1.00 . A A . 90 ARG HD3 1 1
14 15104 1 1 45 ARG HE H -1.064 6.392 -19.616 1.00 . A A . 90 ARG HE 1 1
14 15105 1 1 45 ARG HG2 H -2.694 9.609 -20.666 1.00 . A A . 90 ARG HG2 1 1
14 15106 1 1 45 ARG HG3 H -2.458 7.935 -21.173 1.00 . A A . 90 ARG HG3 1 1
14 15107 1 1 45 ARG HH11 H 0.621 8.979 -17.896 1.00 . A A . 90 ARG HH11 1 1
14 15108 1 1 45 ARG HH12 H 1.930 7.911 -17.483 1.00 . A A . 90 ARG HH12 1 1
14 15109 1 1 45 ARG HH21 H 0.481 5.194 -19.076 1.00 . A A . 90 ARG HH21 1 1
14 15110 1 1 45 ARG HH22 H 1.883 5.751 -18.153 1.00 . A A . 90 ARG HH22 1 1
14 15111 1 1 45 ARG N N -1.866 8.920 -23.768 1.00 . A A . 90 ARG N 1 1
14 15112 1 1 45 ARG NE N -0.701 7.253 -19.210 1.00 . A A . 90 ARG NE 1 1
14 15113 1 1 45 ARG NH1 N 1.063 8.077 -17.966 1.00 . A A . 90 ARG NH1 1 1
14 15114 1 1 45 ARG NH2 N 1.018 5.943 -18.630 1.00 . A A . 90 ARG NH2 1 1
14 15115 1 1 45 ARG O O 0.177 11.783 -23.200 1.00 . A A . 90 ARG O 1 1
14 15116 1 1 46 LYS C C 0.787 11.906 -26.381 1.00 . A A . 91 LYS C 1 1
14 15117 1 1 46 LYS CA C 1.478 10.835 -25.530 1.00 . A A . 91 LYS CA 1 1
14 15118 1 1 46 LYS CB C 2.298 9.848 -26.381 1.00 . A A . 91 LYS CB 1 1
14 15119 1 1 46 LYS CD C 4.286 9.586 -27.957 1.00 . A A . 91 LYS CD 1 1
14 15120 1 1 46 LYS CE C 5.329 10.380 -28.762 1.00 . A A . 91 LYS CE 1 1
14 15121 1 1 46 LYS CG C 3.421 10.564 -27.151 1.00 . A A . 91 LYS CG 1 1
14 15122 1 1 46 LYS H H 0.345 9.141 -24.848 1.00 . A A . 91 LYS H 1 1
14 15123 1 1 46 LYS HA H 2.178 11.361 -24.885 1.00 . A A . 91 LYS HA 1 1
14 15124 1 1 46 LYS HB2 H 2.753 9.104 -25.726 1.00 . A A . 91 LYS HB2 1 1
14 15125 1 1 46 LYS HB3 H 1.642 9.342 -27.089 1.00 . A A . 91 LYS HB3 1 1
14 15126 1 1 46 LYS HD2 H 4.788 8.899 -27.273 1.00 . A A . 91 LYS HD2 1 1
14 15127 1 1 46 LYS HD3 H 3.650 9.015 -28.638 1.00 . A A . 91 LYS HD3 1 1
14 15128 1 1 46 LYS HE2 H 4.805 11.124 -29.374 1.00 . A A . 91 LYS HE2 1 1
14 15129 1 1 46 LYS HE3 H 5.974 10.926 -28.064 1.00 . A A . 91 LYS HE3 1 1
14 15130 1 1 46 LYS HG2 H 2.981 11.283 -27.843 1.00 . A A . 91 LYS HG2 1 1
14 15131 1 1 46 LYS HG3 H 4.055 11.098 -26.442 1.00 . A A . 91 LYS HG3 1 1
14 15132 1 1 46 LYS HZ1 H 5.580 8.992 -30.307 1.00 . A A . 91 LYS HZ1 1 1
14 15133 1 1 46 LYS HZ2 H 6.816 10.047 -30.181 1.00 . A A . 91 LYS HZ2 1 1
14 15134 1 1 46 LYS HZ3 H 6.688 8.826 -29.107 1.00 . A A . 91 LYS HZ3 1 1
14 15135 1 1 46 LYS N N 0.525 10.121 -24.659 1.00 . A A . 91 LYS N 1 1
14 15136 1 1 46 LYS NZ N 6.152 9.500 -29.642 1.00 . A A . 91 LYS NZ 1 1
14 15137 1 1 46 LYS O O 1.324 13.005 -26.512 1.00 . A A . 91 LYS O 1 1
14 15138 1 1 47 ARG C C -1.607 13.803 -26.479 1.00 . A A . 92 ARG C 1 1
14 15139 1 1 47 ARG CA C -1.272 12.700 -27.494 1.00 . A A . 92 ARG CA 1 1
14 15140 1 1 47 ARG CB C -2.559 12.121 -28.104 1.00 . A A . 92 ARG CB 1 1
14 15141 1 1 47 ARG CD C -3.579 10.620 -29.838 1.00 . A A . 92 ARG CD 1 1
14 15142 1 1 47 ARG CG C -2.290 11.314 -29.380 1.00 . A A . 92 ARG CG 1 1
14 15143 1 1 47 ARG CZ C -2.820 8.566 -31.045 1.00 . A A . 92 ARG CZ 1 1
14 15144 1 1 47 ARG H H -0.785 10.689 -26.823 1.00 . A A . 92 ARG H 1 1
14 15145 1 1 47 ARG HA H -0.710 13.190 -28.293 1.00 . A A . 92 ARG HA 1 1
14 15146 1 1 47 ARG HB2 H -3.065 11.494 -27.371 1.00 . A A . 92 ARG HB2 1 1
14 15147 1 1 47 ARG HB3 H -3.230 12.943 -28.358 1.00 . A A . 92 ARG HB3 1 1
14 15148 1 1 47 ARG HD2 H -3.981 10.013 -29.022 1.00 . A A . 92 ARG HD2 1 1
14 15149 1 1 47 ARG HD3 H -4.323 11.383 -30.079 1.00 . A A . 92 ARG HD3 1 1
14 15150 1 1 47 ARG HE H -3.698 10.129 -31.907 1.00 . A A . 92 ARG HE 1 1
14 15151 1 1 47 ARG HG2 H -1.941 11.983 -30.167 1.00 . A A . 92 ARG HG2 1 1
14 15152 1 1 47 ARG HG3 H -1.518 10.571 -29.191 1.00 . A A . 92 ARG HG3 1 1
14 15153 1 1 47 ARG HH11 H -2.190 8.492 -29.131 1.00 . A A . 92 ARG HH11 1 1
14 15154 1 1 47 ARG HH12 H -1.908 7.070 -30.148 1.00 . A A . 92 ARG HH12 1 1
14 15155 1 1 47 ARG HH21 H -3.107 8.215 -33.008 1.00 . A A . 92 ARG HH21 1 1
14 15156 1 1 47 ARG HH22 H -2.278 6.962 -32.082 1.00 . A A . 92 ARG HH22 1 1
14 15157 1 1 47 ARG N N -0.427 11.640 -26.895 1.00 . A A . 92 ARG N 1 1
14 15158 1 1 47 ARG NE N -3.358 9.772 -31.024 1.00 . A A . 92 ARG NE 1 1
14 15159 1 1 47 ARG NH1 N -2.315 7.990 -29.996 1.00 . A A . 92 ARG NH1 1 1
14 15160 1 1 47 ARG NH2 N -2.746 7.866 -32.135 1.00 . A A . 92 ARG NH2 1 1
14 15161 1 1 47 ARG O O -1.596 14.979 -26.850 1.00 . A A . 92 ARG O 1 1
14 15162 1 1 48 SER C C -0.713 15.198 -23.740 1.00 . A A . 93 SER C 1 1
14 15163 1 1 48 SER CA C -2.010 14.458 -24.135 1.00 . A A . 93 SER CA 1 1
14 15164 1 1 48 SER CB C -2.624 13.822 -22.881 1.00 . A A . 93 SER CB 1 1
14 15165 1 1 48 SER H H -1.990 12.470 -24.998 1.00 . A A . 93 SER H 1 1
14 15166 1 1 48 SER HA H -2.716 15.213 -24.485 1.00 . A A . 93 SER HA 1 1
14 15167 1 1 48 SER HB2 H -1.940 13.077 -22.473 1.00 . A A . 93 SER HB2 1 1
14 15168 1 1 48 SER HB3 H -2.773 14.601 -22.130 1.00 . A A . 93 SER HB3 1 1
14 15169 1 1 48 SER HG H -4.295 12.917 -22.355 1.00 . A A . 93 SER HG 1 1
14 15170 1 1 48 SER N N -1.836 13.453 -25.208 1.00 . A A . 93 SER N 1 1
14 15171 1 1 48 SER O O -0.739 16.410 -23.519 1.00 . A A . 93 SER O 1 1
14 15172 1 1 48 SER OG O -3.873 13.216 -23.185 1.00 . A A . 93 SER OG 1 1
14 15173 1 1 49 GLU C C 2.885 14.308 -23.867 1.00 . A A . 94 GLU C 1 1
14 15174 1 1 49 GLU CA C 1.702 14.938 -23.082 1.00 . A A . 94 GLU CA 1 1
14 15175 1 1 49 GLU CB C 1.783 14.523 -21.598 1.00 . A A . 94 GLU CB 1 1
14 15176 1 1 49 GLU CD C 0.950 14.920 -19.204 1.00 . A A . 94 GLU CD 1 1
14 15177 1 1 49 GLU CG C 0.747 15.223 -20.704 1.00 . A A . 94 GLU CG 1 1
14 15178 1 1 49 GLU H H 0.343 13.490 -23.798 1.00 . A A . 94 GLU H 1 1
14 15179 1 1 49 GLU HA H 1.769 16.024 -23.122 1.00 . A A . 94 GLU HA 1 1
14 15180 1 1 49 GLU HB2 H 1.654 13.443 -21.511 1.00 . A A . 94 GLU HB2 1 1
14 15181 1 1 49 GLU HB3 H 2.775 14.774 -21.234 1.00 . A A . 94 GLU HB3 1 1
14 15182 1 1 49 GLU HG2 H 0.819 16.301 -20.875 1.00 . A A . 94 GLU HG2 1 1
14 15183 1 1 49 GLU HG3 H -0.257 14.901 -20.991 1.00 . A A . 94 GLU HG3 1 1
14 15184 1 1 49 GLU N N 0.416 14.489 -23.645 1.00 . A A . 94 GLU N 1 1
14 15185 1 1 49 GLU O O 3.184 13.124 -23.688 1.00 . A A . 94 GLU O 1 1
14 15186 1 1 49 GLU OE1 O 1.204 13.749 -18.824 1.00 . A A . 94 GLU OE1 1 1
14 15187 1 1 49 GLU OE2 O 0.809 15.853 -18.374 1.00 . A A . 94 GLU OE2 1 1
14 15188 1 1 50 PRO C C 5.730 13.795 -25.360 1.00 . A A . 95 PRO C 1 1
14 15189 1 1 50 PRO CA C 4.419 14.471 -25.815 1.00 . A A . 95 PRO CA 1 1
14 15190 1 1 50 PRO CB C 4.681 15.630 -26.786 1.00 . A A . 95 PRO CB 1 1
14 15191 1 1 50 PRO CD C 3.475 16.493 -24.926 1.00 . A A . 95 PRO CD 1 1
14 15192 1 1 50 PRO CG C 4.587 16.871 -25.900 1.00 . A A . 95 PRO CG 1 1
14 15193 1 1 50 PRO HA H 3.837 13.714 -26.339 1.00 . A A . 95 PRO HA 1 1
14 15194 1 1 50 PRO HB2 H 5.654 15.560 -27.275 1.00 . A A . 95 PRO HB2 1 1
14 15195 1 1 50 PRO HB3 H 3.887 15.662 -27.535 1.00 . A A . 95 PRO HB3 1 1
14 15196 1 1 50 PRO HD2 H 3.607 17.024 -23.981 1.00 . A A . 95 PRO HD2 1 1
14 15197 1 1 50 PRO HD3 H 2.504 16.733 -25.363 1.00 . A A . 95 PRO HD3 1 1
14 15198 1 1 50 PRO HG2 H 5.523 17.009 -25.356 1.00 . A A . 95 PRO HG2 1 1
14 15199 1 1 50 PRO HG3 H 4.337 17.764 -26.474 1.00 . A A . 95 PRO HG3 1 1
14 15200 1 1 50 PRO N N 3.585 15.053 -24.748 1.00 . A A . 95 PRO N 1 1
14 15201 1 1 50 PRO O O 6.381 13.117 -26.157 1.00 . A A . 95 PRO O 1 1
14 15202 1 1 51 TRP C C 7.347 12.012 -22.989 1.00 . A A . 96 TRP C 1 1
14 15203 1 1 51 TRP CA C 7.381 13.465 -23.504 1.00 . A A . 96 TRP CA 1 1
14 15204 1 1 51 TRP CB C 7.778 14.451 -22.397 1.00 . A A . 96 TRP CB 1 1
14 15205 1 1 51 TRP CD1 C 6.267 13.827 -20.453 1.00 . A A . 96 TRP CD1 1 1
14 15206 1 1 51 TRP CD2 C 5.914 15.922 -21.188 1.00 . A A . 96 TRP CD2 1 1
14 15207 1 1 51 TRP CE2 C 5.023 15.710 -20.095 1.00 . A A . 96 TRP CE2 1 1
14 15208 1 1 51 TRP CE3 C 5.838 17.171 -21.848 1.00 . A A . 96 TRP CE3 1 1
14 15209 1 1 51 TRP CG C 6.714 14.713 -21.373 1.00 . A A . 96 TRP CG 1 1
14 15210 1 1 51 TRP CH2 C 4.063 17.920 -20.344 1.00 . A A . 96 TRP CH2 1 1
14 15211 1 1 51 TRP CZ2 C 4.114 16.691 -19.667 1.00 . A A . 96 TRP CZ2 1 1
14 15212 1 1 51 TRP CZ3 C 4.922 18.157 -21.433 1.00 . A A . 96 TRP CZ3 1 1
14 15213 1 1 51 TRP H H 5.516 14.491 -23.487 1.00 . A A . 96 TRP H 1 1
14 15214 1 1 51 TRP HA H 8.161 13.495 -24.261 1.00 . A A . 96 TRP HA 1 1
14 15215 1 1 51 TRP HB2 H 8.676 14.099 -21.889 1.00 . A A . 96 TRP HB2 1 1
14 15216 1 1 51 TRP HB3 H 8.036 15.402 -22.867 1.00 . A A . 96 TRP HB3 1 1
14 15217 1 1 51 TRP HD1 H 6.627 12.807 -20.346 1.00 . A A . 96 TRP HD1 1 1
14 15218 1 1 51 TRP HE1 H 4.804 13.941 -18.926 1.00 . A A . 96 TRP HE1 1 1
14 15219 1 1 51 TRP HE3 H 6.495 17.367 -22.684 1.00 . A A . 96 TRP HE3 1 1
14 15220 1 1 51 TRP HH2 H 3.362 18.685 -20.030 1.00 . A A . 96 TRP HH2 1 1
14 15221 1 1 51 TRP HZ2 H 3.453 16.494 -18.837 1.00 . A A . 96 TRP HZ2 1 1
14 15222 1 1 51 TRP HZ3 H 4.879 19.107 -21.952 1.00 . A A . 96 TRP HZ3 1 1
14 15223 1 1 51 TRP N N 6.120 13.952 -24.092 1.00 . A A . 96 TRP N 1 1
14 15224 1 1 51 TRP NE1 N 5.281 14.418 -19.684 1.00 . A A . 96 TRP NE1 1 1
14 15225 1 1 51 TRP O O 8.307 11.558 -22.363 1.00 . A A . 96 TRP O 1 1
14 15226 1 1 52 LEU C C 6.987 8.897 -22.834 1.00 . A A . 97 LEU C 1 1
14 15227 1 1 52 LEU CA C 5.960 10.015 -22.510 1.00 . A A . 97 LEU CA 1 1
14 15228 1 1 52 LEU CB C 4.514 9.596 -22.865 1.00 . A A . 97 LEU CB 1 1
14 15229 1 1 52 LEU CD1 C 4.445 8.265 -20.605 1.00 . A A . 97 LEU CD1 1 1
14 15230 1 1 52 LEU CD2 C 2.681 9.826 -21.156 1.00 . A A . 97 LEU CD2 1 1
14 15231 1 1 52 LEU CG C 3.680 8.873 -21.782 1.00 . A A . 97 LEU CG 1 1
14 15232 1 1 52 LEU H H 5.494 11.718 -23.712 1.00 . A A . 97 LEU H 1 1
14 15233 1 1 52 LEU HA H 6.013 10.235 -21.444 1.00 . A A . 97 LEU HA 1 1
14 15234 1 1 52 LEU HB2 H 3.955 10.479 -23.180 1.00 . A A . 97 LEU HB2 1 1
14 15235 1 1 52 LEU HB3 H 4.545 8.960 -23.749 1.00 . A A . 97 LEU HB3 1 1
14 15236 1 1 52 LEU HD11 H 4.938 9.042 -20.015 1.00 . A A . 97 LEU HD11 1 1
14 15237 1 1 52 LEU HD12 H 3.753 7.728 -19.956 1.00 . A A . 97 LEU HD12 1 1
14 15238 1 1 52 LEU HD13 H 5.173 7.549 -20.966 1.00 . A A . 97 LEU HD13 1 1
14 15239 1 1 52 LEU HD21 H 2.059 10.246 -21.940 1.00 . A A . 97 LEU HD21 1 1
14 15240 1 1 52 LEU HD22 H 2.055 9.268 -20.463 1.00 . A A . 97 LEU HD22 1 1
14 15241 1 1 52 LEU HD23 H 3.202 10.628 -20.634 1.00 . A A . 97 LEU HD23 1 1
14 15242 1 1 52 LEU HG H 3.103 8.086 -22.266 1.00 . A A . 97 LEU HG 1 1
14 15243 1 1 52 LEU N N 6.245 11.286 -23.191 1.00 . A A . 97 LEU N 1 1
14 15244 1 1 52 LEU O O 7.192 8.550 -24.000 1.00 . A A . 97 LEU O 1 1
14 15245 1 1 53 ARG C C 7.719 5.790 -22.053 1.00 . A A . 98 ARG C 1 1
14 15246 1 1 53 ARG CA C 8.493 7.113 -21.894 1.00 . A A . 98 ARG CA 1 1
14 15247 1 1 53 ARG CB C 9.390 7.056 -20.637 1.00 . A A . 98 ARG CB 1 1
14 15248 1 1 53 ARG CD C 10.439 9.417 -21.028 1.00 . A A . 98 ARG CD 1 1
14 15249 1 1 53 ARG CG C 10.646 7.945 -20.652 1.00 . A A . 98 ARG CG 1 1
14 15250 1 1 53 ARG CZ C 11.945 11.403 -21.319 1.00 . A A . 98 ARG CZ 1 1
14 15251 1 1 53 ARG H H 7.356 8.615 -20.872 1.00 . A A . 98 ARG H 1 1
14 15252 1 1 53 ARG HA H 9.125 7.216 -22.780 1.00 . A A . 98 ARG HA 1 1
14 15253 1 1 53 ARG HB2 H 8.792 7.301 -19.757 1.00 . A A . 98 ARG HB2 1 1
14 15254 1 1 53 ARG HB3 H 9.737 6.030 -20.503 1.00 . A A . 98 ARG HB3 1 1
14 15255 1 1 53 ARG HD2 H 10.062 9.470 -22.053 1.00 . A A . 98 ARG HD2 1 1
14 15256 1 1 53 ARG HD3 H 9.707 9.862 -20.351 1.00 . A A . 98 ARG HD3 1 1
14 15257 1 1 53 ARG HE H 12.497 9.665 -20.536 1.00 . A A . 98 ARG HE 1 1
14 15258 1 1 53 ARG HG2 H 11.096 7.901 -19.658 1.00 . A A . 98 ARG HG2 1 1
14 15259 1 1 53 ARG HG3 H 11.360 7.517 -21.348 1.00 . A A . 98 ARG HG3 1 1
14 15260 1 1 53 ARG HH11 H 10.082 11.778 -21.953 1.00 . A A . 98 ARG HH11 1 1
14 15261 1 1 53 ARG HH12 H 11.221 13.096 -22.125 1.00 . A A . 98 ARG HH12 1 1
14 15262 1 1 53 ARG HH21 H 13.880 11.390 -20.771 1.00 . A A . 98 ARG HH21 1 1
14 15263 1 1 53 ARG HH22 H 13.308 12.874 -21.468 1.00 . A A . 98 ARG HH22 1 1
14 15264 1 1 53 ARG N N 7.588 8.285 -21.801 1.00 . A A . 98 ARG N 1 1
14 15265 1 1 53 ARG NE N 11.714 10.159 -20.937 1.00 . A A . 98 ARG NE 1 1
14 15266 1 1 53 ARG NH1 N 11.019 12.153 -21.844 1.00 . A A . 98 ARG NH1 1 1
14 15267 1 1 53 ARG NH2 N 13.130 11.925 -21.180 1.00 . A A . 98 ARG NH2 1 1
14 15268 1 1 53 ARG O O 6.632 5.645 -21.498 1.00 . A A . 98 ARG O 1 1
14 15269 1 1 54 LEU C C 8.572 2.337 -22.597 1.00 . A A . 99 LEU C 1 1
14 15270 1 1 54 LEU CA C 7.664 3.504 -23.037 1.00 . A A . 99 LEU CA 1 1
14 15271 1 1 54 LEU CB C 7.269 3.460 -24.530 1.00 . A A . 99 LEU CB 1 1
14 15272 1 1 54 LEU CD1 C 7.434 1.062 -25.329 1.00 . A A . 99 LEU CD1 1 1
14 15273 1 1 54 LEU CD2 C 5.344 1.790 -24.172 1.00 . A A . 99 LEU CD2 1 1
14 15274 1 1 54 LEU CG C 6.494 2.239 -25.069 1.00 . A A . 99 LEU CG 1 1
14 15275 1 1 54 LEU H H 9.187 4.989 -23.189 1.00 . A A . 99 LEU H 1 1
14 15276 1 1 54 LEU HA H 6.742 3.430 -22.460 1.00 . A A . 99 LEU HA 1 1
14 15277 1 1 54 LEU HB2 H 6.637 4.320 -24.711 1.00 . A A . 99 LEU HB2 1 1
14 15278 1 1 54 LEU HB3 H 8.163 3.602 -25.138 1.00 . A A . 99 LEU HB3 1 1
14 15279 1 1 54 LEU HD11 H 7.747 0.593 -24.401 1.00 . A A . 99 LEU HD11 1 1
14 15280 1 1 54 LEU HD12 H 6.918 0.329 -25.936 1.00 . A A . 99 LEU HD12 1 1
14 15281 1 1 54 LEU HD13 H 8.309 1.402 -25.879 1.00 . A A . 99 LEU HD13 1 1
14 15282 1 1 54 LEU HD21 H 4.716 2.646 -23.928 1.00 . A A . 99 LEU HD21 1 1
14 15283 1 1 54 LEU HD22 H 4.741 1.062 -24.712 1.00 . A A . 99 LEU HD22 1 1
14 15284 1 1 54 LEU HD23 H 5.714 1.334 -23.257 1.00 . A A . 99 LEU HD23 1 1
14 15285 1 1 54 LEU HG H 6.037 2.515 -26.024 1.00 . A A . 99 LEU HG 1 1
14 15286 1 1 54 LEU N N 8.286 4.813 -22.769 1.00 . A A . 99 LEU N 1 1
14 15287 1 1 54 LEU O O 9.723 2.231 -23.023 1.00 . A A . 99 LEU O 1 1
14 15288 1 1 55 ASP C C 7.662 -0.986 -21.388 1.00 . A A . 100 ASP C 1 1
14 15289 1 1 55 ASP CA C 8.669 0.181 -21.339 1.00 . A A . 100 ASP CA 1 1
14 15290 1 1 55 ASP CB C 9.215 0.352 -19.911 1.00 . A A . 100 ASP CB 1 1
14 15291 1 1 55 ASP CG C 10.457 1.257 -19.864 1.00 . A A . 100 ASP CG 1 1
14 15292 1 1 55 ASP H H 7.093 1.602 -21.433 1.00 . A A . 100 ASP H 1 1
14 15293 1 1 55 ASP HA H 9.508 -0.060 -21.993 1.00 . A A . 100 ASP HA 1 1
14 15294 1 1 55 ASP HB2 H 8.434 0.754 -19.262 1.00 . A A . 100 ASP HB2 1 1
14 15295 1 1 55 ASP HB3 H 9.487 -0.631 -19.522 1.00 . A A . 100 ASP HB3 1 1
14 15296 1 1 55 ASP N N 8.025 1.427 -21.781 1.00 . A A . 100 ASP N 1 1
14 15297 1 1 55 ASP O O 6.720 -1.024 -20.596 1.00 . A A . 100 ASP O 1 1
14 15298 1 1 55 ASP OD1 O 11.573 0.746 -20.124 1.00 . A A . 100 ASP OD1 1 1
14 15299 1 1 55 ASP OD2 O 10.329 2.457 -19.515 1.00 . A A . 100 ASP OD2 1 1
14 15300 1 1 56 MET C C 7.578 -4.370 -23.010 1.00 . A A . 101 MET C 1 1
14 15301 1 1 56 MET CA C 6.916 -3.072 -22.510 1.00 . A A . 101 MET CA 1 1
14 15302 1 1 56 MET CB C 5.697 -2.645 -23.348 1.00 . A A . 101 MET CB 1 1
14 15303 1 1 56 MET CE C 5.185 -1.475 -27.346 1.00 . A A . 101 MET CE 1 1
14 15304 1 1 56 MET CG C 5.978 -2.354 -24.822 1.00 . A A . 101 MET CG 1 1
14 15305 1 1 56 MET H H 8.619 -1.834 -22.968 1.00 . A A . 101 MET H 1 1
14 15306 1 1 56 MET HA H 6.530 -3.331 -21.522 1.00 . A A . 101 MET HA 1 1
14 15307 1 1 56 MET HB2 H 4.925 -3.413 -23.278 1.00 . A A . 101 MET HB2 1 1
14 15308 1 1 56 MET HB3 H 5.293 -1.738 -22.916 1.00 . A A . 101 MET HB3 1 1
14 15309 1 1 56 MET HE1 H 5.893 -2.265 -27.593 1.00 . A A . 101 MET HE1 1 1
14 15310 1 1 56 MET HE2 H 4.366 -1.486 -28.066 1.00 . A A . 101 MET HE2 1 1
14 15311 1 1 56 MET HE3 H 5.674 -0.500 -27.391 1.00 . A A . 101 MET HE3 1 1
14 15312 1 1 56 MET HG2 H 6.779 -1.622 -24.896 1.00 . A A . 101 MET HG2 1 1
14 15313 1 1 56 MET HG3 H 6.294 -3.270 -25.313 1.00 . A A . 101 MET HG3 1 1
14 15314 1 1 56 MET N N 7.839 -1.930 -22.327 1.00 . A A . 101 MET N 1 1
14 15315 1 1 56 MET O O 6.947 -5.180 -23.688 1.00 . A A . 101 MET O 1 1
14 15316 1 1 56 MET SD S 4.515 -1.732 -25.684 1.00 . A A . 101 MET SD 1 1
14 15317 1 1 57 SER C C 8.895 -6.929 -21.891 1.00 . A A . 102 SER C 1 1
14 15318 1 1 57 SER CA C 9.521 -5.886 -22.831 1.00 . A A . 102 SER CA 1 1
14 15319 1 1 57 SER CB C 11.024 -5.744 -22.555 1.00 . A A . 102 SER CB 1 1
14 15320 1 1 57 SER H H 9.343 -3.872 -22.147 1.00 . A A . 102 SER H 1 1
14 15321 1 1 57 SER HA H 9.394 -6.234 -23.857 1.00 . A A . 102 SER HA 1 1
14 15322 1 1 57 SER HB2 H 11.174 -5.429 -21.520 1.00 . A A . 102 SER HB2 1 1
14 15323 1 1 57 SER HB3 H 11.515 -6.707 -22.706 1.00 . A A . 102 SER HB3 1 1
14 15324 1 1 57 SER HG H 12.558 -4.720 -23.254 1.00 . A A . 102 SER HG 1 1
14 15325 1 1 57 SER N N 8.853 -4.582 -22.673 1.00 . A A . 102 SER N 1 1
14 15326 1 1 57 SER O O 8.276 -6.565 -20.891 1.00 . A A . 102 SER O 1 1
14 15327 1 1 57 SER OG O 11.596 -4.779 -23.428 1.00 . A A . 102 SER OG 1 1
14 15328 1 1 58 ASP C C 8.672 -9.199 -19.867 1.00 . A A . 103 ASP C 1 1
14 15329 1 1 58 ASP CA C 8.436 -9.309 -21.384 1.00 . A A . 103 ASP CA 1 1
14 15330 1 1 58 ASP CB C 8.885 -10.679 -21.926 1.00 . A A . 103 ASP CB 1 1
14 15331 1 1 58 ASP CG C 10.338 -11.031 -21.557 1.00 . A A . 103 ASP CG 1 1
14 15332 1 1 58 ASP H H 9.617 -8.484 -22.972 1.00 . A A . 103 ASP H 1 1
14 15333 1 1 58 ASP HA H 7.359 -9.238 -21.540 1.00 . A A . 103 ASP HA 1 1
14 15334 1 1 58 ASP HB2 H 8.217 -11.443 -21.523 1.00 . A A . 103 ASP HB2 1 1
14 15335 1 1 58 ASP HB3 H 8.769 -10.690 -23.012 1.00 . A A . 103 ASP HB3 1 1
14 15336 1 1 58 ASP N N 9.078 -8.225 -22.154 1.00 . A A . 103 ASP N 1 1
14 15337 1 1 58 ASP O O 7.736 -9.324 -19.080 1.00 . A A . 103 ASP O 1 1
14 15338 1 1 58 ASP OD1 O 11.279 -10.439 -22.134 1.00 . A A . 103 ASP OD1 1 1
14 15339 1 1 58 ASP OD2 O 10.556 -11.865 -20.647 1.00 . A A . 103 ASP OD2 1 1
14 15340 1 1 59 LYS C C 9.552 -7.462 -17.391 1.00 . A A . 104 LYS C 1 1
14 15341 1 1 59 LYS CA C 10.243 -8.675 -18.025 1.00 . A A . 104 LYS CA 1 1
14 15342 1 1 59 LYS CB C 11.782 -8.656 -17.864 1.00 . A A . 104 LYS CB 1 1
14 15343 1 1 59 LYS CD C 12.089 -11.158 -17.158 1.00 . A A . 104 LYS CD 1 1
14 15344 1 1 59 LYS CE C 13.195 -11.787 -18.028 1.00 . A A . 104 LYS CE 1 1
14 15345 1 1 59 LYS CG C 12.276 -9.664 -16.810 1.00 . A A . 104 LYS CG 1 1
14 15346 1 1 59 LYS H H 10.613 -8.718 -20.151 1.00 . A A . 104 LYS H 1 1
14 15347 1 1 59 LYS HA H 9.837 -9.530 -17.480 1.00 . A A . 104 LYS HA 1 1
14 15348 1 1 59 LYS HB2 H 12.271 -8.868 -18.814 1.00 . A A . 104 LYS HB2 1 1
14 15349 1 1 59 LYS HB3 H 12.102 -7.657 -17.561 1.00 . A A . 104 LYS HB3 1 1
14 15350 1 1 59 LYS HD2 H 12.096 -11.700 -16.210 1.00 . A A . 104 LYS HD2 1 1
14 15351 1 1 59 LYS HD3 H 11.114 -11.337 -17.612 1.00 . A A . 104 LYS HD3 1 1
14 15352 1 1 59 LYS HE2 H 14.173 -11.466 -17.653 1.00 . A A . 104 LYS HE2 1 1
14 15353 1 1 59 LYS HE3 H 13.141 -12.872 -17.890 1.00 . A A . 104 LYS HE3 1 1
14 15354 1 1 59 LYS HG2 H 13.334 -9.480 -16.616 1.00 . A A . 104 LYS HG2 1 1
14 15355 1 1 59 LYS HG3 H 11.738 -9.462 -15.883 1.00 . A A . 104 LYS HG3 1 1
14 15356 1 1 59 LYS HZ1 H 13.251 -10.515 -19.694 1.00 . A A . 104 LYS HZ1 1 1
14 15357 1 1 59 LYS HZ2 H 13.721 -12.034 -20.023 1.00 . A A . 104 LYS HZ2 1 1
14 15358 1 1 59 LYS HZ3 H 12.128 -11.716 -19.835 1.00 . A A . 104 LYS HZ3 1 1
14 15359 1 1 59 LYS N N 9.894 -8.844 -19.446 1.00 . A A . 104 LYS N 1 1
14 15360 1 1 59 LYS NZ N 13.063 -11.486 -19.481 1.00 . A A . 104 LYS NZ 1 1
14 15361 1 1 59 LYS O O 9.124 -7.545 -16.245 1.00 . A A . 104 LYS O 1 1
14 15362 1 1 60 ALA C C 7.049 -5.597 -17.566 1.00 . A A . 105 ALA C 1 1
14 15363 1 1 60 ALA CA C 8.542 -5.234 -17.697 1.00 . A A . 105 ALA CA 1 1
14 15364 1 1 60 ALA CB C 8.771 -4.058 -18.657 1.00 . A A . 105 ALA CB 1 1
14 15365 1 1 60 ALA H H 9.663 -6.399 -19.101 1.00 . A A . 105 ALA H 1 1
14 15366 1 1 60 ALA HA H 8.890 -4.930 -16.706 1.00 . A A . 105 ALA HA 1 1
14 15367 1 1 60 ALA HB1 H 8.396 -4.296 -19.652 1.00 . A A . 105 ALA HB1 1 1
14 15368 1 1 60 ALA HB2 H 8.246 -3.175 -18.287 1.00 . A A . 105 ALA HB2 1 1
14 15369 1 1 60 ALA HB3 H 9.837 -3.832 -18.716 1.00 . A A . 105 ALA HB3 1 1
14 15370 1 1 60 ALA N N 9.340 -6.382 -18.144 1.00 . A A . 105 ALA N 1 1
14 15371 1 1 60 ALA O O 6.418 -5.227 -16.577 1.00 . A A . 105 ALA O 1 1
14 15372 1 1 61 ILE C C 4.967 -7.786 -17.154 1.00 . A A . 106 ILE C 1 1
14 15373 1 1 61 ILE CA C 5.128 -6.930 -18.416 1.00 . A A . 106 ILE CA 1 1
14 15374 1 1 61 ILE CB C 4.736 -7.672 -19.717 1.00 . A A . 106 ILE CB 1 1
14 15375 1 1 61 ILE CD1 C 4.716 -7.406 -22.282 1.00 . A A . 106 ILE CD1 1 1
14 15376 1 1 61 ILE CG1 C 4.768 -6.700 -20.921 1.00 . A A . 106 ILE CG1 1 1
14 15377 1 1 61 ILE CG2 C 3.323 -8.276 -19.588 1.00 . A A . 106 ILE CG2 1 1
14 15378 1 1 61 ILE H H 7.082 -6.660 -19.290 1.00 . A A . 106 ILE H 1 1
14 15379 1 1 61 ILE HA H 4.421 -6.107 -18.305 1.00 . A A . 106 ILE HA 1 1
14 15380 1 1 61 ILE HB H 5.444 -8.479 -19.895 1.00 . A A . 106 ILE HB 1 1
14 15381 1 1 61 ILE HD11 H 3.761 -7.909 -22.421 1.00 . A A . 106 ILE HD11 1 1
14 15382 1 1 61 ILE HD12 H 4.836 -6.665 -23.068 1.00 . A A . 106 ILE HD12 1 1
14 15383 1 1 61 ILE HD13 H 5.525 -8.132 -22.359 1.00 . A A . 106 ILE HD13 1 1
14 15384 1 1 61 ILE HG12 H 3.931 -6.003 -20.851 1.00 . A A . 106 ILE HG12 1 1
14 15385 1 1 61 ILE HG13 H 5.684 -6.113 -20.907 1.00 . A A . 106 ILE HG13 1 1
14 15386 1 1 61 ILE HG21 H 2.603 -7.491 -19.346 1.00 . A A . 106 ILE HG21 1 1
14 15387 1 1 61 ILE HG22 H 3.020 -8.750 -20.523 1.00 . A A . 106 ILE HG22 1 1
14 15388 1 1 61 ILE HG23 H 3.300 -9.041 -18.809 1.00 . A A . 106 ILE HG23 1 1
14 15389 1 1 61 ILE N N 6.503 -6.395 -18.496 1.00 . A A . 106 ILE N 1 1
14 15390 1 1 61 ILE O O 4.058 -7.524 -16.373 1.00 . A A . 106 ILE O 1 1
14 15391 1 1 62 PHE C C 6.033 -8.767 -14.361 1.00 . A A . 107 PHE C 1 1
14 15392 1 1 62 PHE CA C 5.816 -9.557 -15.667 1.00 . A A . 107 PHE CA 1 1
14 15393 1 1 62 PHE CB C 6.825 -10.710 -15.779 1.00 . A A . 107 PHE CB 1 1
14 15394 1 1 62 PHE CD1 C 5.312 -12.275 -17.090 1.00 . A A . 107 PHE CD1 1 1
14 15395 1 1 62 PHE CD2 C 7.623 -12.027 -17.801 1.00 . A A . 107 PHE CD2 1 1
14 15396 1 1 62 PHE CE1 C 5.095 -13.199 -18.126 1.00 . A A . 107 PHE CE1 1 1
14 15397 1 1 62 PHE CE2 C 7.398 -12.933 -18.853 1.00 . A A . 107 PHE CE2 1 1
14 15398 1 1 62 PHE CG C 6.578 -11.683 -16.921 1.00 . A A . 107 PHE CG 1 1
14 15399 1 1 62 PHE CZ C 6.136 -13.528 -19.011 1.00 . A A . 107 PHE CZ 1 1
14 15400 1 1 62 PHE H H 6.592 -8.932 -17.577 1.00 . A A . 107 PHE H 1 1
14 15401 1 1 62 PHE HA H 4.814 -9.982 -15.600 1.00 . A A . 107 PHE HA 1 1
14 15402 1 1 62 PHE HB2 H 7.827 -10.288 -15.871 1.00 . A A . 107 PHE HB2 1 1
14 15403 1 1 62 PHE HB3 H 6.797 -11.283 -14.851 1.00 . A A . 107 PHE HB3 1 1
14 15404 1 1 62 PHE HD1 H 4.502 -12.034 -16.415 1.00 . A A . 107 PHE HD1 1 1
14 15405 1 1 62 PHE HD2 H 8.596 -11.573 -17.689 1.00 . A A . 107 PHE HD2 1 1
14 15406 1 1 62 PHE HE1 H 4.131 -13.675 -18.225 1.00 . A A . 107 PHE HE1 1 1
14 15407 1 1 62 PHE HE2 H 8.196 -13.164 -19.547 1.00 . A A . 107 PHE HE2 1 1
14 15408 1 1 62 PHE HZ H 5.970 -14.238 -19.808 1.00 . A A . 107 PHE HZ 1 1
14 15409 1 1 62 PHE N N 5.879 -8.726 -16.880 1.00 . A A . 107 PHE N 1 1
14 15410 1 1 62 PHE O O 5.396 -9.073 -13.352 1.00 . A A . 107 PHE O 1 1
14 15411 1 1 63 ARG C C 5.991 -5.927 -12.851 1.00 . A A . 108 ARG C 1 1
14 15412 1 1 63 ARG CA C 7.147 -6.883 -13.178 1.00 . A A . 108 ARG CA 1 1
14 15413 1 1 63 ARG CB C 8.478 -6.128 -13.353 1.00 . A A . 108 ARG CB 1 1
14 15414 1 1 63 ARG CD C 11.002 -6.341 -13.443 1.00 . A A . 108 ARG CD 1 1
14 15415 1 1 63 ARG CG C 9.683 -7.057 -13.128 1.00 . A A . 108 ARG CG 1 1
14 15416 1 1 63 ARG CZ C 12.809 -7.461 -12.095 1.00 . A A . 108 ARG CZ 1 1
14 15417 1 1 63 ARG H H 7.444 -7.576 -15.199 1.00 . A A . 108 ARG H 1 1
14 15418 1 1 63 ARG HA H 7.242 -7.528 -12.300 1.00 . A A . 108 ARG HA 1 1
14 15419 1 1 63 ARG HB2 H 8.520 -5.687 -14.350 1.00 . A A . 108 ARG HB2 1 1
14 15420 1 1 63 ARG HB3 H 8.531 -5.317 -12.625 1.00 . A A . 108 ARG HB3 1 1
14 15421 1 1 63 ARG HD2 H 10.988 -6.028 -14.488 1.00 . A A . 108 ARG HD2 1 1
14 15422 1 1 63 ARG HD3 H 11.091 -5.443 -12.831 1.00 . A A . 108 ARG HD3 1 1
14 15423 1 1 63 ARG HE H 12.520 -7.706 -14.044 1.00 . A A . 108 ARG HE 1 1
14 15424 1 1 63 ARG HG2 H 9.688 -7.386 -12.088 1.00 . A A . 108 ARG HG2 1 1
14 15425 1 1 63 ARG HG3 H 9.601 -7.940 -13.761 1.00 . A A . 108 ARG HG3 1 1
14 15426 1 1 63 ARG HH11 H 11.690 -6.263 -10.952 1.00 . A A . 108 ARG HH11 1 1
14 15427 1 1 63 ARG HH12 H 12.977 -7.094 -10.123 1.00 . A A . 108 ARG HH12 1 1
14 15428 1 1 63 ARG HH21 H 14.134 -8.731 -12.916 1.00 . A A . 108 ARG HH21 1 1
14 15429 1 1 63 ARG HH22 H 14.319 -8.450 -11.212 1.00 . A A . 108 ARG HH22 1 1
14 15430 1 1 63 ARG N N 6.889 -7.731 -14.362 1.00 . A A . 108 ARG N 1 1
14 15431 1 1 63 ARG NE N 12.164 -7.231 -13.228 1.00 . A A . 108 ARG NE 1 1
14 15432 1 1 63 ARG NH1 N 12.466 -6.900 -10.969 1.00 . A A . 108 ARG NH1 1 1
14 15433 1 1 63 ARG NH2 N 13.828 -8.274 -12.072 1.00 . A A . 108 ARG NH2 1 1
14 15434 1 1 63 ARG O O 5.695 -5.723 -11.673 1.00 . A A . 108 ARG O 1 1
14 15435 1 1 64 ARG C C 2.867 -5.380 -13.386 1.00 . A A . 109 ARG C 1 1
14 15436 1 1 64 ARG CA C 4.107 -4.527 -13.697 1.00 . A A . 109 ARG CA 1 1
14 15437 1 1 64 ARG CB C 3.930 -3.648 -14.958 1.00 . A A . 109 ARG CB 1 1
14 15438 1 1 64 ARG CD C 1.859 -2.208 -14.239 1.00 . A A . 109 ARG CD 1 1
14 15439 1 1 64 ARG CG C 3.306 -2.253 -14.755 1.00 . A A . 109 ARG CG 1 1
14 15440 1 1 64 ARG CZ C 1.902 -1.358 -11.866 1.00 . A A . 109 ARG CZ 1 1
14 15441 1 1 64 ARG H H 5.657 -5.543 -14.807 1.00 . A A . 109 ARG H 1 1
14 15442 1 1 64 ARG HA H 4.269 -3.868 -12.840 1.00 . A A . 109 ARG HA 1 1
14 15443 1 1 64 ARG HB2 H 4.918 -3.460 -15.382 1.00 . A A . 109 ARG HB2 1 1
14 15444 1 1 64 ARG HB3 H 3.361 -4.194 -15.712 1.00 . A A . 109 ARG HB3 1 1
14 15445 1 1 64 ARG HD2 H 1.394 -1.274 -14.560 1.00 . A A . 109 ARG HD2 1 1
14 15446 1 1 64 ARG HD3 H 1.291 -3.021 -14.693 1.00 . A A . 109 ARG HD3 1 1
14 15447 1 1 64 ARG HE H 1.622 -3.250 -12.405 1.00 . A A . 109 ARG HE 1 1
14 15448 1 1 64 ARG HG2 H 3.944 -1.671 -14.089 1.00 . A A . 109 ARG HG2 1 1
14 15449 1 1 64 ARG HG3 H 3.318 -1.756 -15.726 1.00 . A A . 109 ARG HG3 1 1
14 15450 1 1 64 ARG HH11 H 2.184 0.140 -13.159 1.00 . A A . 109 ARG HH11 1 1
14 15451 1 1 64 ARG HH12 H 2.201 0.596 -11.479 1.00 . A A . 109 ARG HH12 1 1
14 15452 1 1 64 ARG HH21 H 1.656 -2.596 -10.306 1.00 . A A . 109 ARG HH21 1 1
14 15453 1 1 64 ARG HH22 H 1.906 -0.924 -9.903 1.00 . A A . 109 ARG HH22 1 1
14 15454 1 1 64 ARG N N 5.308 -5.377 -13.866 1.00 . A A . 109 ARG N 1 1
14 15455 1 1 64 ARG NE N 1.784 -2.316 -12.768 1.00 . A A . 109 ARG NE 1 1
14 15456 1 1 64 ARG NH1 N 2.114 -0.113 -12.189 1.00 . A A . 109 ARG NH1 1 1
14 15457 1 1 64 ARG NH2 N 1.816 -1.645 -10.599 1.00 . A A . 109 ARG NH2 1 1
14 15458 1 1 64 ARG O O 2.103 -5.057 -12.477 1.00 . A A . 109 ARG O 1 1
14 15459 1 1 65 TYR C C 2.000 -8.845 -13.788 1.00 . A A . 110 TYR C 1 1
14 15460 1 1 65 TYR CA C 1.545 -7.386 -14.049 1.00 . A A . 110 TYR CA 1 1
14 15461 1 1 65 TYR CB C 0.758 -7.257 -15.362 1.00 . A A . 110 TYR CB 1 1
14 15462 1 1 65 TYR CD1 C -1.173 -5.693 -14.904 1.00 . A A . 110 TYR CD1 1 1
14 15463 1 1 65 TYR CD2 C 0.485 -5.048 -16.574 1.00 . A A . 110 TYR CD2 1 1
14 15464 1 1 65 TYR CE1 C -1.913 -4.530 -15.188 1.00 . A A . 110 TYR CE1 1 1
14 15465 1 1 65 TYR CE2 C -0.249 -3.877 -16.856 1.00 . A A . 110 TYR CE2 1 1
14 15466 1 1 65 TYR CG C 0.024 -5.953 -15.598 1.00 . A A . 110 TYR CG 1 1
14 15467 1 1 65 TYR CZ C -1.454 -3.617 -16.161 1.00 . A A . 110 TYR CZ 1 1
14 15468 1 1 65 TYR H H 3.382 -6.682 -14.832 1.00 . A A . 110 TYR H 1 1
14 15469 1 1 65 TYR HA H 0.873 -7.085 -13.247 1.00 . A A . 110 TYR HA 1 1
14 15470 1 1 65 TYR HB2 H 1.424 -7.440 -16.207 1.00 . A A . 110 TYR HB2 1 1
14 15471 1 1 65 TYR HB3 H 0.009 -8.042 -15.369 1.00 . A A . 110 TYR HB3 1 1
14 15472 1 1 65 TYR HD1 H -1.532 -6.392 -14.159 1.00 . A A . 110 TYR HD1 1 1
14 15473 1 1 65 TYR HD2 H 1.397 -5.256 -17.120 1.00 . A A . 110 TYR HD2 1 1
14 15474 1 1 65 TYR HE1 H -2.839 -4.331 -14.666 1.00 . A A . 110 TYR HE1 1 1
14 15475 1 1 65 TYR HE2 H 0.103 -3.184 -17.607 1.00 . A A . 110 TYR HE2 1 1
14 15476 1 1 65 TYR HH H -1.762 -1.922 -17.096 1.00 . A A . 110 TYR HH 1 1
14 15477 1 1 65 TYR N N 2.697 -6.484 -14.110 1.00 . A A . 110 TYR N 1 1
14 15478 1 1 65 TYR O O 2.233 -9.609 -14.729 1.00 . A A . 110 TYR O 1 1
14 15479 1 1 65 TYR OH O -2.177 -2.494 -16.428 1.00 . A A . 110 TYR OH 1 1
14 15480 1 1 66 PRO C C 1.614 -11.750 -12.540 1.00 . A A . 111 PRO C 1 1
14 15481 1 1 66 PRO CA C 2.605 -10.628 -12.189 1.00 . A A . 111 PRO CA 1 1
14 15482 1 1 66 PRO CB C 2.926 -10.579 -10.691 1.00 . A A . 111 PRO CB 1 1
14 15483 1 1 66 PRO CD C 1.907 -8.506 -11.302 1.00 . A A . 111 PRO CD 1 1
14 15484 1 1 66 PRO CG C 1.973 -9.512 -10.155 1.00 . A A . 111 PRO CG 1 1
14 15485 1 1 66 PRO HA H 3.524 -10.836 -12.740 1.00 . A A . 111 PRO HA 1 1
14 15486 1 1 66 PRO HB2 H 2.774 -11.541 -10.199 1.00 . A A . 111 PRO HB2 1 1
14 15487 1 1 66 PRO HB3 H 3.956 -10.245 -10.554 1.00 . A A . 111 PRO HB3 1 1
14 15488 1 1 66 PRO HD2 H 0.936 -8.010 -11.301 1.00 . A A . 111 PRO HD2 1 1
14 15489 1 1 66 PRO HD3 H 2.707 -7.771 -11.195 1.00 . A A . 111 PRO HD3 1 1
14 15490 1 1 66 PRO HG2 H 0.987 -9.949 -9.991 1.00 . A A . 111 PRO HG2 1 1
14 15491 1 1 66 PRO HG3 H 2.348 -9.056 -9.239 1.00 . A A . 111 PRO HG3 1 1
14 15492 1 1 66 PRO N N 2.120 -9.281 -12.518 1.00 . A A . 111 PRO N 1 1
14 15493 1 1 66 PRO O O 2.019 -12.908 -12.655 1.00 . A A . 111 PRO O 1 1
14 15494 1 1 67 HIS C C -0.538 -13.045 -14.515 1.00 . A A . 112 HIS C 1 1
14 15495 1 1 67 HIS CA C -0.706 -12.417 -13.113 1.00 . A A . 112 HIS CA 1 1
14 15496 1 1 67 HIS CB C -2.089 -11.774 -12.952 1.00 . A A . 112 HIS CB 1 1
14 15497 1 1 67 HIS CD2 C -3.235 -11.184 -15.141 1.00 . A A . 112 HIS CD2 1 1
14 15498 1 1 67 HIS CE1 C -2.539 -9.111 -15.390 1.00 . A A . 112 HIS CE1 1 1
14 15499 1 1 67 HIS CG C -2.458 -10.846 -14.075 1.00 . A A . 112 HIS CG 1 1
14 15500 1 1 67 HIS H H 0.047 -10.466 -12.684 1.00 . A A . 112 HIS H 1 1
14 15501 1 1 67 HIS HA H -0.657 -13.234 -12.389 1.00 . A A . 112 HIS HA 1 1
14 15502 1 1 67 HIS HB2 H -2.826 -12.573 -12.922 1.00 . A A . 112 HIS HB2 1 1
14 15503 1 1 67 HIS HB3 H -2.143 -11.238 -12.004 1.00 . A A . 112 HIS HB3 1 1
14 15504 1 1 67 HIS HD2 H -3.707 -12.143 -15.313 1.00 . A A . 112 HIS HD2 1 1
14 15505 1 1 67 HIS HE1 H -2.375 -8.130 -15.818 1.00 . A A . 112 HIS HE1 1 1
14 15506 1 1 67 HIS HE2 H -3.751 -10.025 -16.859 1.00 . A A . 112 HIS HE2 1 1
14 15507 1 1 67 HIS N N 0.331 -11.433 -12.768 1.00 . A A . 112 HIS N 1 1
14 15508 1 1 67 HIS ND1 N -2.004 -9.536 -14.233 1.00 . A A . 112 HIS ND1 1 1
14 15509 1 1 67 HIS NE2 N -3.270 -10.083 -15.960 1.00 . A A . 112 HIS NE2 1 1
14 15510 1 1 67 HIS O O -1.205 -14.038 -14.816 1.00 . A A . 112 HIS O 1 1
14 15511 1 1 68 LEU C C 1.587 -14.363 -16.555 1.00 . A A . 113 LEU C 1 1
14 15512 1 1 68 LEU CA C 0.707 -13.095 -16.673 1.00 . A A . 113 LEU CA 1 1
14 15513 1 1 68 LEU CB C 1.345 -12.037 -17.614 1.00 . A A . 113 LEU CB 1 1
14 15514 1 1 68 LEU CD1 C -0.893 -11.471 -18.748 1.00 . A A . 113 LEU CD1 1 1
14 15515 1 1 68 LEU CD2 C 0.156 -9.835 -17.243 1.00 . A A . 113 LEU CD2 1 1
14 15516 1 1 68 LEU CG C 0.439 -10.940 -18.224 1.00 . A A . 113 LEU CG 1 1
14 15517 1 1 68 LEU H H 0.846 -11.674 -15.071 1.00 . A A . 113 LEU H 1 1
14 15518 1 1 68 LEU HA H -0.215 -13.447 -17.135 1.00 . A A . 113 LEU HA 1 1
14 15519 1 1 68 LEU HB2 H 2.184 -11.562 -17.103 1.00 . A A . 113 LEU HB2 1 1
14 15520 1 1 68 LEU HB3 H 1.765 -12.573 -18.460 1.00 . A A . 113 LEU HB3 1 1
14 15521 1 1 68 LEU HD11 H -1.523 -11.803 -17.922 1.00 . A A . 113 LEU HD11 1 1
14 15522 1 1 68 LEU HD12 H -1.420 -10.678 -19.280 1.00 . A A . 113 LEU HD12 1 1
14 15523 1 1 68 LEU HD13 H -0.719 -12.304 -19.427 1.00 . A A . 113 LEU HD13 1 1
14 15524 1 1 68 LEU HD21 H 1.117 -9.412 -16.970 1.00 . A A . 113 LEU HD21 1 1
14 15525 1 1 68 LEU HD22 H -0.459 -9.063 -17.703 1.00 . A A . 113 LEU HD22 1 1
14 15526 1 1 68 LEU HD23 H -0.341 -10.228 -16.361 1.00 . A A . 113 LEU HD23 1 1
14 15527 1 1 68 LEU HG H 0.967 -10.449 -19.038 1.00 . A A . 113 LEU HG 1 1
14 15528 1 1 68 LEU N N 0.359 -12.512 -15.364 1.00 . A A . 113 LEU N 1 1
14 15529 1 1 68 LEU O O 1.881 -14.990 -17.580 1.00 . A A . 113 LEU O 1 1
14 15530 1 1 69 ARG C C 1.696 -16.905 -14.109 1.00 . A A . 114 ARG C 1 1
14 15531 1 1 69 ARG CA C 2.608 -16.058 -15.011 1.00 . A A . 114 ARG CA 1 1
14 15532 1 1 69 ARG CB C 3.996 -15.850 -14.386 1.00 . A A . 114 ARG CB 1 1
14 15533 1 1 69 ARG CD C 6.415 -15.238 -14.922 1.00 . A A . 114 ARG CD 1 1
14 15534 1 1 69 ARG CG C 5.037 -15.598 -15.481 1.00 . A A . 114 ARG CG 1 1
14 15535 1 1 69 ARG CZ C 8.218 -16.009 -16.488 1.00 . A A . 114 ARG CZ 1 1
14 15536 1 1 69 ARG H H 1.762 -14.164 -14.552 1.00 . A A . 114 ARG H 1 1
14 15537 1 1 69 ARG HA H 2.734 -16.630 -15.928 1.00 . A A . 114 ARG HA 1 1
14 15538 1 1 69 ARG HB2 H 3.970 -15.013 -13.686 1.00 . A A . 114 ARG HB2 1 1
14 15539 1 1 69 ARG HB3 H 4.276 -16.749 -13.838 1.00 . A A . 114 ARG HB3 1 1
14 15540 1 1 69 ARG HD2 H 6.340 -14.294 -14.381 1.00 . A A . 114 ARG HD2 1 1
14 15541 1 1 69 ARG HD3 H 6.738 -16.005 -14.218 1.00 . A A . 114 ARG HD3 1 1
14 15542 1 1 69 ARG HE H 7.398 -14.197 -16.492 1.00 . A A . 114 ARG HE 1 1
14 15543 1 1 69 ARG HG2 H 5.125 -16.491 -16.102 1.00 . A A . 114 ARG HG2 1 1
14 15544 1 1 69 ARG HG3 H 4.694 -14.779 -16.104 1.00 . A A . 114 ARG HG3 1 1
14 15545 1 1 69 ARG HH11 H 7.690 -17.453 -15.213 1.00 . A A . 114 ARG HH11 1 1
14 15546 1 1 69 ARG HH12 H 8.921 -17.891 -16.364 1.00 . A A . 114 ARG HH12 1 1
14 15547 1 1 69 ARG HH21 H 8.987 -14.824 -17.910 1.00 . A A . 114 ARG HH21 1 1
14 15548 1 1 69 ARG HH22 H 9.632 -16.438 -17.845 1.00 . A A . 114 ARG HH22 1 1
14 15549 1 1 69 ARG N N 1.996 -14.757 -15.339 1.00 . A A . 114 ARG N 1 1
14 15550 1 1 69 ARG NE N 7.391 -15.090 -16.020 1.00 . A A . 114 ARG NE 1 1
14 15551 1 1 69 ARG NH1 N 8.282 -17.209 -15.989 1.00 . A A . 114 ARG NH1 1 1
14 15552 1 1 69 ARG NH2 N 9.006 -15.736 -17.486 1.00 . A A . 114 ARG NH2 1 1
14 15553 1 1 69 ARG O O 1.407 -18.062 -14.494 1.00 . A A . 114 ARG O 1 1
14 15554 1 1 69 ARG OXT O 1.271 -16.424 -13.033 1.00 . A A . 114 ARG OXT 1 1
15 15555 1 1 1 MET C C 21.266 16.507 -16.273 1.00 . A A . 1 MET C 1 1
15 15556 1 1 1 MET CA C 22.009 16.375 -14.931 1.00 . A A . 1 MET CA 1 1
15 15557 1 1 1 MET CB C 21.770 14.971 -14.320 1.00 . A A . 1 MET CB 1 1
15 15558 1 1 1 MET CE C 23.685 13.012 -11.119 1.00 . A A . 1 MET CE 1 1
15 15559 1 1 1 MET CG C 22.688 14.647 -13.129 1.00 . A A . 1 MET CG 1 1
15 15560 1 1 1 MET H1 H 20.648 17.431 -13.761 1.00 . A A . 1 MET H1 1 1
15 15561 1 1 1 MET H2 H 21.796 18.384 -14.424 1.00 . A A . 1 MET H2 1 1
15 15562 1 1 1 MET H3 H 22.166 17.446 -13.143 1.00 . A A . 1 MET H3 1 1
15 15563 1 1 1 MET HA H 23.077 16.465 -15.153 1.00 . A A . 1 MET HA 1 1
15 15564 1 1 1 MET HB2 H 20.730 14.877 -14.001 1.00 . A A . 1 MET HB2 1 1
15 15565 1 1 1 MET HB3 H 21.952 14.214 -15.085 1.00 . A A . 1 MET HB3 1 1
15 15566 1 1 1 MET HE1 H 23.424 13.801 -10.413 1.00 . A A . 1 MET HE1 1 1
15 15567 1 1 1 MET HE2 H 23.687 12.053 -10.599 1.00 . A A . 1 MET HE2 1 1
15 15568 1 1 1 MET HE3 H 24.680 13.203 -11.521 1.00 . A A . 1 MET HE3 1 1
15 15569 1 1 1 MET HG2 H 23.727 14.759 -13.441 1.00 . A A . 1 MET HG2 1 1
15 15570 1 1 1 MET HG3 H 22.495 15.351 -12.319 1.00 . A A . 1 MET HG3 1 1
15 15571 1 1 1 MET N N 21.629 17.483 -13.998 1.00 . A A . 1 MET N 1 1
15 15572 1 1 1 MET O O 20.178 17.083 -16.324 1.00 . A A . 1 MET O 1 1
15 15573 1 1 1 MET SD S 22.473 12.969 -12.469 1.00 . A A . 1 MET SD 1 1
15 15574 1 1 2 ARG C C 21.369 14.630 -19.423 1.00 . A A . 2 ARG C 1 1
15 15575 1 1 2 ARG CA C 21.303 16.011 -18.744 1.00 . A A . 2 ARG CA 1 1
15 15576 1 1 2 ARG CB C 22.054 17.071 -19.581 1.00 . A A . 2 ARG CB 1 1
15 15577 1 1 2 ARG CD C 22.406 19.558 -20.037 1.00 . A A . 2 ARG CD 1 1
15 15578 1 1 2 ARG CG C 21.834 18.507 -19.075 1.00 . A A . 2 ARG CG 1 1
15 15579 1 1 2 ARG CZ C 24.646 20.163 -20.979 1.00 . A A . 2 ARG CZ 1 1
15 15580 1 1 2 ARG H H 22.730 15.493 -17.242 1.00 . A A . 2 ARG H 1 1
15 15581 1 1 2 ARG HA H 20.243 16.283 -18.716 1.00 . A A . 2 ARG HA 1 1
15 15582 1 1 2 ARG HB2 H 23.121 16.840 -19.578 1.00 . A A . 2 ARG HB2 1 1
15 15583 1 1 2 ARG HB3 H 21.706 17.024 -20.613 1.00 . A A . 2 ARG HB3 1 1
15 15584 1 1 2 ARG HD2 H 21.960 19.407 -21.023 1.00 . A A . 2 ARG HD2 1 1
15 15585 1 1 2 ARG HD3 H 22.114 20.548 -19.677 1.00 . A A . 2 ARG HD3 1 1
15 15586 1 1 2 ARG HE H 24.359 18.901 -19.470 1.00 . A A . 2 ARG HE 1 1
15 15587 1 1 2 ARG HG2 H 20.762 18.684 -18.977 1.00 . A A . 2 ARG HG2 1 1
15 15588 1 1 2 ARG HG3 H 22.297 18.634 -18.095 1.00 . A A . 2 ARG HG3 1 1
15 15589 1 1 2 ARG HH11 H 23.156 21.134 -21.890 1.00 . A A . 2 ARG HH11 1 1
15 15590 1 1 2 ARG HH12 H 24.752 21.487 -22.494 1.00 . A A . 2 ARG HH12 1 1
15 15591 1 1 2 ARG HH21 H 26.369 19.386 -20.296 1.00 . A A . 2 ARG HH21 1 1
15 15592 1 1 2 ARG HH22 H 26.522 20.522 -21.603 1.00 . A A . 2 ARG HH22 1 1
15 15593 1 1 2 ARG N N 21.849 15.982 -17.365 1.00 . A A . 2 ARG N 1 1
15 15594 1 1 2 ARG NE N 23.880 19.495 -20.131 1.00 . A A . 2 ARG NE 1 1
15 15595 1 1 2 ARG NH1 N 24.151 20.988 -21.858 1.00 . A A . 2 ARG NH1 1 1
15 15596 1 1 2 ARG NH2 N 25.940 20.014 -20.957 1.00 . A A . 2 ARG NH2 1 1
15 15597 1 1 2 ARG O O 22.026 13.715 -18.921 1.00 . A A . 2 ARG O 1 1
15 15598 1 1 3 GLY C C 19.491 12.362 -21.142 1.00 . A A . 3 GLY C 1 1
15 15599 1 1 3 GLY CA C 20.694 13.279 -21.406 1.00 . A A . 3 GLY CA 1 1
15 15600 1 1 3 GLY H H 20.179 15.290 -20.907 1.00 . A A . 3 GLY H 1 1
15 15601 1 1 3 GLY HA2 H 20.678 13.561 -22.459 1.00 . A A . 3 GLY HA2 1 1
15 15602 1 1 3 GLY HA3 H 21.610 12.712 -21.238 1.00 . A A . 3 GLY HA3 1 1
15 15603 1 1 3 GLY N N 20.712 14.497 -20.579 1.00 . A A . 3 GLY N 1 1
15 15604 1 1 3 GLY O O 18.414 12.822 -20.753 1.00 . A A . 3 GLY O 1 1
15 15605 1 1 4 SER C C 17.407 10.191 -22.144 1.00 . A A . 4 SER C 1 1
15 15606 1 1 4 SER CA C 18.649 9.998 -21.251 1.00 . A A . 4 SER CA 1 1
15 15607 1 1 4 SER CB C 18.288 9.736 -19.776 1.00 . A A . 4 SER CB 1 1
15 15608 1 1 4 SER H H 20.604 10.758 -21.647 1.00 . A A . 4 SER H 1 1
15 15609 1 1 4 SER HA H 19.110 9.079 -21.614 1.00 . A A . 4 SER HA 1 1
15 15610 1 1 4 SER HB2 H 17.796 10.617 -19.359 1.00 . A A . 4 SER HB2 1 1
15 15611 1 1 4 SER HB3 H 17.595 8.895 -19.719 1.00 . A A . 4 SER HB3 1 1
15 15612 1 1 4 SER HG H 19.184 9.265 -18.084 1.00 . A A . 4 SER HG 1 1
15 15613 1 1 4 SER N N 19.676 11.057 -21.378 1.00 . A A . 4 SER N 1 1
15 15614 1 1 4 SER O O 16.304 9.765 -21.791 1.00 . A A . 4 SER O 1 1
15 15615 1 1 4 SER OG O 19.451 9.429 -19.013 1.00 . A A . 4 SER OG 1 1
15 15616 1 1 5 HIS C C 16.012 9.780 -24.981 1.00 . A A . 5 HIS C 1 1
15 15617 1 1 5 HIS CA C 16.483 11.069 -24.280 1.00 . A A . 5 HIS CA 1 1
15 15618 1 1 5 HIS CB C 16.930 12.123 -25.307 1.00 . A A . 5 HIS CB 1 1
15 15619 1 1 5 HIS CD2 C 18.488 14.058 -24.682 1.00 . A A . 5 HIS CD2 1 1
15 15620 1 1 5 HIS CE1 C 17.044 15.398 -23.682 1.00 . A A . 5 HIS CE1 1 1
15 15621 1 1 5 HIS CG C 17.256 13.467 -24.696 1.00 . A A . 5 HIS CG 1 1
15 15622 1 1 5 HIS H H 18.499 11.132 -23.554 1.00 . A A . 5 HIS H 1 1
15 15623 1 1 5 HIS HA H 15.628 11.478 -23.739 1.00 . A A . 5 HIS HA 1 1
15 15624 1 1 5 HIS HB2 H 17.804 11.753 -25.845 1.00 . A A . 5 HIS HB2 1 1
15 15625 1 1 5 HIS HB3 H 16.131 12.269 -26.036 1.00 . A A . 5 HIS HB3 1 1
15 15626 1 1 5 HIS HD2 H 19.401 13.656 -25.108 1.00 . A A . 5 HIS HD2 1 1
15 15627 1 1 5 HIS HE1 H 16.633 16.257 -23.163 1.00 . A A . 5 HIS HE1 1 1
15 15628 1 1 5 HIS HE2 H 19.054 15.973 -23.895 1.00 . A A . 5 HIS HE2 1 1
15 15629 1 1 5 HIS N N 17.568 10.823 -23.312 1.00 . A A . 5 HIS N 1 1
15 15630 1 1 5 HIS ND1 N 16.343 14.316 -24.063 1.00 . A A . 5 HIS ND1 1 1
15 15631 1 1 5 HIS NE2 N 18.336 15.271 -24.045 1.00 . A A . 5 HIS NE2 1 1
15 15632 1 1 5 HIS O O 16.804 8.867 -25.229 1.00 . A A . 5 HIS O 1 1
15 15633 1 1 6 HIS C C 12.872 9.023 -26.850 1.00 . A A . 6 HIS C 1 1
15 15634 1 1 6 HIS CA C 14.076 8.574 -26.000 1.00 . A A . 6 HIS CA 1 1
15 15635 1 1 6 HIS CB C 13.652 7.536 -24.947 1.00 . A A . 6 HIS CB 1 1
15 15636 1 1 6 HIS CD2 C 13.911 5.325 -26.197 1.00 . A A . 6 HIS CD2 1 1
15 15637 1 1 6 HIS CE1 C 11.842 4.569 -26.072 1.00 . A A . 6 HIS CE1 1 1
15 15638 1 1 6 HIS CG C 13.148 6.236 -25.525 1.00 . A A . 6 HIS CG 1 1
15 15639 1 1 6 HIS H H 14.127 10.506 -25.105 1.00 . A A . 6 HIS H 1 1
15 15640 1 1 6 HIS HA H 14.803 8.113 -26.674 1.00 . A A . 6 HIS HA 1 1
15 15641 1 1 6 HIS HB2 H 14.511 7.303 -24.318 1.00 . A A . 6 HIS HB2 1 1
15 15642 1 1 6 HIS HB3 H 12.876 7.966 -24.312 1.00 . A A . 6 HIS HB3 1 1
15 15643 1 1 6 HIS HD2 H 14.974 5.397 -26.401 1.00 . A A . 6 HIS HD2 1 1
15 15644 1 1 6 HIS HE1 H 10.982 3.915 -26.171 1.00 . A A . 6 HIS HE1 1 1
15 15645 1 1 6 HIS HE2 H 13.338 3.429 -27.015 1.00 . A A . 6 HIS HE2 1 1
15 15646 1 1 6 HIS N N 14.717 9.712 -25.314 1.00 . A A . 6 HIS N 1 1
15 15647 1 1 6 HIS ND1 N 11.834 5.763 -25.453 1.00 . A A . 6 HIS ND1 1 1
15 15648 1 1 6 HIS NE2 N 13.073 4.286 -26.535 1.00 . A A . 6 HIS NE2 1 1
15 15649 1 1 6 HIS O O 12.259 10.055 -26.561 1.00 . A A . 6 HIS O 1 1
15 15650 1 1 7 HIS C C 10.405 7.529 -29.071 1.00 . A A . 7 HIS C 1 1
15 15651 1 1 7 HIS CA C 11.489 8.606 -28.879 1.00 . A A . 7 HIS CA 1 1
15 15652 1 1 7 HIS CB C 12.154 8.933 -30.229 1.00 . A A . 7 HIS CB 1 1
15 15653 1 1 7 HIS CD2 C 14.524 9.891 -30.114 1.00 . A A . 7 HIS CD2 1 1
15 15654 1 1 7 HIS CE1 C 14.064 12.051 -30.128 1.00 . A A . 7 HIS CE1 1 1
15 15655 1 1 7 HIS CG C 13.169 10.053 -30.168 1.00 . A A . 7 HIS CG 1 1
15 15656 1 1 7 HIS H H 13.071 7.409 -28.046 1.00 . A A . 7 HIS H 1 1
15 15657 1 1 7 HIS HA H 10.969 9.507 -28.552 1.00 . A A . 7 HIS HA 1 1
15 15658 1 1 7 HIS HB2 H 12.648 8.041 -30.616 1.00 . A A . 7 HIS HB2 1 1
15 15659 1 1 7 HIS HB3 H 11.378 9.214 -30.942 1.00 . A A . 7 HIS HB3 1 1
15 15660 1 1 7 HIS HD2 H 15.059 8.950 -30.105 1.00 . A A . 7 HIS HD2 1 1
15 15661 1 1 7 HIS HE1 H 14.197 13.128 -30.125 1.00 . A A . 7 HIS HE1 1 1
15 15662 1 1 7 HIS HE2 H 16.057 11.391 -30.060 1.00 . A A . 7 HIS HE2 1 1
15 15663 1 1 7 HIS N N 12.533 8.251 -27.893 1.00 . A A . 7 HIS N 1 1
15 15664 1 1 7 HIS ND1 N 12.877 11.422 -30.179 1.00 . A A . 7 HIS ND1 1 1
15 15665 1 1 7 HIS NE2 N 15.069 11.158 -30.087 1.00 . A A . 7 HIS NE2 1 1
15 15666 1 1 7 HIS O O 9.216 7.852 -29.019 1.00 . A A . 7 HIS O 1 1
15 15667 1 1 8 HIS C C 9.498 5.417 -31.290 1.00 . A A . 8 HIS C 1 1
15 15668 1 1 8 HIS CA C 10.045 5.154 -29.865 1.00 . A A . 8 HIS CA 1 1
15 15669 1 1 8 HIS CB C 8.963 4.666 -28.887 1.00 . A A . 8 HIS CB 1 1
15 15670 1 1 8 HIS CD2 C 9.059 2.117 -28.997 1.00 . A A . 8 HIS CD2 1 1
15 15671 1 1 8 HIS CE1 C 7.204 1.710 -30.120 1.00 . A A . 8 HIS CE1 1 1
15 15672 1 1 8 HIS CG C 8.425 3.300 -29.245 1.00 . A A . 8 HIS CG 1 1
15 15673 1 1 8 HIS H H 11.822 6.119 -29.234 1.00 . A A . 8 HIS H 1 1
15 15674 1 1 8 HIS HA H 10.749 4.324 -29.973 1.00 . A A . 8 HIS HA 1 1
15 15675 1 1 8 HIS HB2 H 9.380 4.616 -27.881 1.00 . A A . 8 HIS HB2 1 1
15 15676 1 1 8 HIS HB3 H 8.140 5.378 -28.875 1.00 . A A . 8 HIS HB3 1 1
15 15677 1 1 8 HIS HD2 H 10.006 1.988 -28.488 1.00 . A A . 8 HIS HD2 1 1
15 15678 1 1 8 HIS HE1 H 6.421 1.175 -30.648 1.00 . A A . 8 HIS HE1 1 1
15 15679 1 1 8 HIS HE2 H 8.472 0.132 -29.557 1.00 . A A . 8 HIS HE2 1 1
15 15680 1 1 8 HIS N N 10.825 6.271 -29.290 1.00 . A A . 8 HIS N 1 1
15 15681 1 1 8 HIS ND1 N 7.253 3.043 -29.963 1.00 . A A . 8 HIS ND1 1 1
15 15682 1 1 8 HIS NE2 N 8.272 1.129 -29.548 1.00 . A A . 8 HIS NE2 1 1
15 15683 1 1 8 HIS O O 9.173 6.549 -31.657 1.00 . A A . 8 HIS O 1 1
15 15684 1 1 9 HIS C C 8.403 3.101 -34.028 1.00 . A A . 9 HIS C 1 1
15 15685 1 1 9 HIS CA C 8.972 4.440 -33.519 1.00 . A A . 9 HIS CA 1 1
15 15686 1 1 9 HIS CB C 10.143 4.910 -34.405 1.00 . A A . 9 HIS CB 1 1
15 15687 1 1 9 HIS CD2 C 8.972 6.448 -36.077 1.00 . A A . 9 HIS CD2 1 1
15 15688 1 1 9 HIS CE1 C 9.406 5.375 -37.957 1.00 . A A . 9 HIS CE1 1 1
15 15689 1 1 9 HIS CG C 9.721 5.344 -35.789 1.00 . A A . 9 HIS CG 1 1
15 15690 1 1 9 HIS H H 9.652 3.449 -31.759 1.00 . A A . 9 HIS H 1 1
15 15691 1 1 9 HIS HA H 8.171 5.180 -33.583 1.00 . A A . 9 HIS HA 1 1
15 15692 1 1 9 HIS HB2 H 10.635 5.762 -33.934 1.00 . A A . 9 HIS HB2 1 1
15 15693 1 1 9 HIS HB3 H 10.878 4.107 -34.486 1.00 . A A . 9 HIS HB3 1 1
15 15694 1 1 9 HIS HD2 H 8.598 7.175 -35.365 1.00 . A A . 9 HIS HD2 1 1
15 15695 1 1 9 HIS HE1 H 9.427 5.120 -39.012 1.00 . A A . 9 HIS HE1 1 1
15 15696 1 1 9 HIS HE2 H 8.274 7.144 -37.981 1.00 . A A . 9 HIS HE2 1 1
15 15697 1 1 9 HIS N N 9.427 4.367 -32.120 1.00 . A A . 9 HIS N 1 1
15 15698 1 1 9 HIS ND1 N 9.995 4.662 -36.980 1.00 . A A . 9 HIS ND1 1 1
15 15699 1 1 9 HIS NE2 N 8.785 6.451 -37.442 1.00 . A A . 9 HIS NE2 1 1
15 15700 1 1 9 HIS O O 8.703 2.037 -33.480 1.00 . A A . 9 HIS O 1 1
15 15701 1 1 10 HIS C C 6.094 1.078 -35.003 1.00 . A A . 10 HIS C 1 1
15 15702 1 1 10 HIS CA C 7.017 2.009 -35.826 1.00 . A A . 10 HIS CA 1 1
15 15703 1 1 10 HIS CB C 8.129 1.280 -36.609 1.00 . A A . 10 HIS CB 1 1
15 15704 1 1 10 HIS CD2 C 6.930 0.912 -38.842 1.00 . A A . 10 HIS CD2 1 1
15 15705 1 1 10 HIS CE1 C 7.338 -1.237 -39.149 1.00 . A A . 10 HIS CE1 1 1
15 15706 1 1 10 HIS CG C 7.649 0.446 -37.778 1.00 . A A . 10 HIS CG 1 1
15 15707 1 1 10 HIS H H 7.433 4.072 -35.500 1.00 . A A . 10 HIS H 1 1
15 15708 1 1 10 HIS HA H 6.351 2.442 -36.574 1.00 . A A . 10 HIS HA 1 1
15 15709 1 1 10 HIS HB2 H 8.822 2.019 -37.010 1.00 . A A . 10 HIS HB2 1 1
15 15710 1 1 10 HIS HB3 H 8.688 0.644 -35.922 1.00 . A A . 10 HIS HB3 1 1
15 15711 1 1 10 HIS HD2 H 6.590 1.929 -38.994 1.00 . A A . 10 HIS HD2 1 1
15 15712 1 1 10 HIS HE1 H 7.357 -2.222 -39.602 1.00 . A A . 10 HIS HE1 1 1
15 15713 1 1 10 HIS HE2 H 6.242 -0.151 -40.574 1.00 . A A . 10 HIS HE2 1 1
15 15714 1 1 10 HIS N N 7.596 3.157 -35.098 1.00 . A A . 10 HIS N 1 1
15 15715 1 1 10 HIS ND1 N 7.918 -0.913 -37.979 1.00 . A A . 10 HIS ND1 1 1
15 15716 1 1 10 HIS NE2 N 6.738 -0.160 -39.688 1.00 . A A . 10 HIS NE2 1 1
15 15717 1 1 10 HIS O O 5.778 -0.035 -35.429 1.00 . A A . 10 HIS O 1 1
15 15718 1 1 11 GLY C C 3.146 1.077 -33.828 1.00 . A A . 11 GLY C 1 1
15 15719 1 1 11 GLY CA C 4.500 0.900 -33.118 1.00 . A A . 11 GLY CA 1 1
15 15720 1 1 11 GLY H H 5.904 2.455 -33.540 1.00 . A A . 11 GLY H 1 1
15 15721 1 1 11 GLY HA2 H 4.705 -0.166 -33.012 1.00 . A A . 11 GLY HA2 1 1
15 15722 1 1 11 GLY HA3 H 4.425 1.326 -32.119 1.00 . A A . 11 GLY HA3 1 1
15 15723 1 1 11 GLY N N 5.605 1.540 -33.846 1.00 . A A . 11 GLY N 1 1
15 15724 1 1 11 GLY O O 2.989 1.959 -34.679 1.00 . A A . 11 GLY O 1 1
15 15725 1 1 12 SER C C -0.273 -0.159 -33.069 1.00 . A A . 12 SER C 1 1
15 15726 1 1 12 SER CA C 0.810 0.270 -34.069 1.00 . A A . 12 SER CA 1 1
15 15727 1 1 12 SER CB C 0.768 -0.626 -35.313 1.00 . A A . 12 SER CB 1 1
15 15728 1 1 12 SER H H 2.339 -0.444 -32.759 1.00 . A A . 12 SER H 1 1
15 15729 1 1 12 SER HA H 0.586 1.290 -34.385 1.00 . A A . 12 SER HA 1 1
15 15730 1 1 12 SER HB2 H 1.609 -0.377 -35.962 1.00 . A A . 12 SER HB2 1 1
15 15731 1 1 12 SER HB3 H 0.855 -1.673 -35.013 1.00 . A A . 12 SER HB3 1 1
15 15732 1 1 12 SER HG H -0.436 -0.986 -36.828 1.00 . A A . 12 SER HG 1 1
15 15733 1 1 12 SER N N 2.160 0.242 -33.481 1.00 . A A . 12 SER N 1 1
15 15734 1 1 12 SER O O -0.062 -1.064 -32.256 1.00 . A A . 12 SER O 1 1
15 15735 1 1 12 SER OG O -0.443 -0.423 -36.026 1.00 . A A . 12 SER OG 1 1
15 15736 1 1 13 GLY C C -3.289 -1.110 -32.557 1.00 . A A . 58 GLY C 1 1
15 15737 1 1 13 GLY CA C -2.586 0.221 -32.250 1.00 . A A . 58 GLY CA 1 1
15 15738 1 1 13 GLY H H -1.556 1.192 -33.849 1.00 . A A . 58 GLY H 1 1
15 15739 1 1 13 GLY HA2 H -2.243 0.210 -31.214 1.00 . A A . 58 GLY HA2 1 1
15 15740 1 1 13 GLY HA3 H -3.318 1.024 -32.346 1.00 . A A . 58 GLY HA3 1 1
15 15741 1 1 13 GLY N N -1.439 0.497 -33.124 1.00 . A A . 58 GLY N 1 1
15 15742 1 1 13 GLY O O -3.353 -1.548 -33.710 1.00 . A A . 58 GLY O 1 1
15 15743 1 1 14 ALA C C -5.594 -3.145 -30.446 1.00 . A A . 59 ALA C 1 1
15 15744 1 1 14 ALA CA C -4.551 -3.022 -31.579 1.00 . A A . 59 ALA CA 1 1
15 15745 1 1 14 ALA CB C -3.511 -4.155 -31.513 1.00 . A A . 59 ALA CB 1 1
15 15746 1 1 14 ALA H H -3.776 -1.302 -30.607 1.00 . A A . 59 ALA H 1 1
15 15747 1 1 14 ALA HA H -5.085 -3.093 -32.527 1.00 . A A . 59 ALA HA 1 1
15 15748 1 1 14 ALA HB1 H -2.952 -4.098 -30.579 1.00 . A A . 59 ALA HB1 1 1
15 15749 1 1 14 ALA HB2 H -4.002 -5.126 -31.576 1.00 . A A . 59 ALA HB2 1 1
15 15750 1 1 14 ALA HB3 H -2.814 -4.067 -32.347 1.00 . A A . 59 ALA HB3 1 1
15 15751 1 1 14 ALA N N -3.833 -1.744 -31.514 1.00 . A A . 59 ALA N 1 1
15 15752 1 1 14 ALA O O -5.630 -2.324 -29.524 1.00 . A A . 59 ALA O 1 1
15 15753 1 1 15 LEU C C -6.615 -5.415 -28.335 1.00 . A A . 60 LEU C 1 1
15 15754 1 1 15 LEU CA C -7.336 -4.565 -29.401 1.00 . A A . 60 LEU CA 1 1
15 15755 1 1 15 LEU CB C -8.562 -5.311 -29.965 1.00 . A A . 60 LEU CB 1 1
15 15756 1 1 15 LEU CD1 C -10.571 -5.388 -31.465 1.00 . A A . 60 LEU CD1 1 1
15 15757 1 1 15 LEU CD2 C -10.013 -3.244 -30.361 1.00 . A A . 60 LEU CD2 1 1
15 15758 1 1 15 LEU CG C -9.418 -4.514 -30.971 1.00 . A A . 60 LEU CG 1 1
15 15759 1 1 15 LEU H H -6.331 -4.840 -31.264 1.00 . A A . 60 LEU H 1 1
15 15760 1 1 15 LEU HA H -7.685 -3.658 -28.905 1.00 . A A . 60 LEU HA 1 1
15 15761 1 1 15 LEU HB2 H -8.215 -6.225 -30.452 1.00 . A A . 60 LEU HB2 1 1
15 15762 1 1 15 LEU HB3 H -9.200 -5.608 -29.131 1.00 . A A . 60 LEU HB3 1 1
15 15763 1 1 15 LEU HD11 H -11.216 -5.668 -30.632 1.00 . A A . 60 LEU HD11 1 1
15 15764 1 1 15 LEU HD12 H -11.156 -4.842 -32.205 1.00 . A A . 60 LEU HD12 1 1
15 15765 1 1 15 LEU HD13 H -10.175 -6.290 -31.932 1.00 . A A . 60 LEU HD13 1 1
15 15766 1 1 15 LEU HD21 H -9.219 -2.543 -30.105 1.00 . A A . 60 LEU HD21 1 1
15 15767 1 1 15 LEU HD22 H -10.668 -2.760 -31.086 1.00 . A A . 60 LEU HD22 1 1
15 15768 1 1 15 LEU HD23 H -10.588 -3.488 -29.467 1.00 . A A . 60 LEU HD23 1 1
15 15769 1 1 15 LEU HG H -8.807 -4.238 -31.830 1.00 . A A . 60 LEU HG 1 1
15 15770 1 1 15 LEU N N -6.425 -4.192 -30.493 1.00 . A A . 60 LEU N 1 1
15 15771 1 1 15 LEU O O -5.694 -6.173 -28.651 1.00 . A A . 60 LEU O 1 1
15 15772 1 1 16 ALA C C -7.807 -6.761 -25.212 1.00 . A A . 61 ALA C 1 1
15 15773 1 1 16 ALA CA C -6.609 -6.144 -25.957 1.00 . A A . 61 ALA CA 1 1
15 15774 1 1 16 ALA CB C -5.746 -5.287 -25.022 1.00 . A A . 61 ALA CB 1 1
15 15775 1 1 16 ALA H H -7.835 -4.686 -26.897 1.00 . A A . 61 ALA H 1 1
15 15776 1 1 16 ALA HA H -5.991 -6.960 -26.333 1.00 . A A . 61 ALA HA 1 1
15 15777 1 1 16 ALA HB1 H -6.325 -4.440 -24.648 1.00 . A A . 61 ALA HB1 1 1
15 15778 1 1 16 ALA HB2 H -5.412 -5.887 -24.175 1.00 . A A . 61 ALA HB2 1 1
15 15779 1 1 16 ALA HB3 H -4.873 -4.916 -25.557 1.00 . A A . 61 ALA HB3 1 1
15 15780 1 1 16 ALA N N -7.067 -5.319 -27.081 1.00 . A A . 61 ALA N 1 1
15 15781 1 1 16 ALA O O -8.775 -6.063 -24.900 1.00 . A A . 61 ALA O 1 1
15 15782 1 1 17 ALA C C -8.481 -8.636 -22.608 1.00 . A A . 62 ALA C 1 1
15 15783 1 1 17 ALA CA C -8.743 -8.770 -24.119 1.00 . A A . 62 ALA CA 1 1
15 15784 1 1 17 ALA CB C -8.797 -10.234 -24.572 1.00 . A A . 62 ALA CB 1 1
15 15785 1 1 17 ALA H H -6.896 -8.573 -25.159 1.00 . A A . 62 ALA H 1 1
15 15786 1 1 17 ALA HA H -9.722 -8.332 -24.329 1.00 . A A . 62 ALA HA 1 1
15 15787 1 1 17 ALA HB1 H -7.840 -10.719 -24.377 1.00 . A A . 62 ALA HB1 1 1
15 15788 1 1 17 ALA HB2 H -9.579 -10.763 -24.026 1.00 . A A . 62 ALA HB2 1 1
15 15789 1 1 17 ALA HB3 H -9.014 -10.286 -25.640 1.00 . A A . 62 ALA HB3 1 1
15 15790 1 1 17 ALA N N -7.738 -8.058 -24.906 1.00 . A A . 62 ALA N 1 1
15 15791 1 1 17 ALA O O -7.331 -8.646 -22.157 1.00 . A A . 62 ALA O 1 1
15 15792 1 1 18 LEU C C -10.334 -9.627 -19.735 1.00 . A A . 63 LEU C 1 1
15 15793 1 1 18 LEU CA C -9.533 -8.466 -20.355 1.00 . A A . 63 LEU CA 1 1
15 15794 1 1 18 LEU CB C -10.104 -7.113 -19.877 1.00 . A A . 63 LEU CB 1 1
15 15795 1 1 18 LEU CD1 C -10.248 -4.613 -19.936 1.00 . A A . 63 LEU CD1 1 1
15 15796 1 1 18 LEU CD2 C -8.030 -5.645 -20.247 1.00 . A A . 63 LEU CD2 1 1
15 15797 1 1 18 LEU CG C -9.519 -5.831 -20.506 1.00 . A A . 63 LEU CG 1 1
15 15798 1 1 18 LEU H H -10.471 -8.586 -22.257 1.00 . A A . 63 LEU H 1 1
15 15799 1 1 18 LEU HA H -8.503 -8.548 -20.013 1.00 . A A . 63 LEU HA 1 1
15 15800 1 1 18 LEU HB2 H -11.175 -7.119 -20.080 1.00 . A A . 63 LEU HB2 1 1
15 15801 1 1 18 LEU HB3 H -9.978 -7.053 -18.795 1.00 . A A . 63 LEU HB3 1 1
15 15802 1 1 18 LEU HD11 H -10.070 -4.537 -18.863 1.00 . A A . 63 LEU HD11 1 1
15 15803 1 1 18 LEU HD12 H -9.891 -3.704 -20.422 1.00 . A A . 63 LEU HD12 1 1
15 15804 1 1 18 LEU HD13 H -11.319 -4.702 -20.119 1.00 . A A . 63 LEU HD13 1 1
15 15805 1 1 18 LEU HD21 H -7.471 -6.406 -20.782 1.00 . A A . 63 LEU HD21 1 1
15 15806 1 1 18 LEU HD22 H -7.724 -4.669 -20.622 1.00 . A A . 63 LEU HD22 1 1
15 15807 1 1 18 LEU HD23 H -7.825 -5.703 -19.179 1.00 . A A . 63 LEU HD23 1 1
15 15808 1 1 18 LEU HG H -9.685 -5.845 -21.584 1.00 . A A . 63 LEU HG 1 1
15 15809 1 1 18 LEU N N -9.558 -8.545 -21.821 1.00 . A A . 63 LEU N 1 1
15 15810 1 1 18 LEU O O -11.281 -10.132 -20.346 1.00 . A A . 63 LEU O 1 1
15 15811 1 1 19 HIS C C -12.129 -10.061 -17.252 1.00 . A A . 64 HIS C 1 1
15 15812 1 1 19 HIS CA C -10.887 -10.861 -17.680 1.00 . A A . 64 HIS CA 1 1
15 15813 1 1 19 HIS CB C -10.132 -11.377 -16.450 1.00 . A A . 64 HIS CB 1 1
15 15814 1 1 19 HIS CD2 C -7.656 -11.998 -16.616 1.00 . A A . 64 HIS CD2 1 1
15 15815 1 1 19 HIS CE1 C -7.857 -14.136 -17.119 1.00 . A A . 64 HIS CE1 1 1
15 15816 1 1 19 HIS CG C -8.980 -12.305 -16.741 1.00 . A A . 64 HIS CG 1 1
15 15817 1 1 19 HIS H H -9.211 -9.573 -18.049 1.00 . A A . 64 HIS H 1 1
15 15818 1 1 19 HIS HA H -11.214 -11.720 -18.268 1.00 . A A . 64 HIS HA 1 1
15 15819 1 1 19 HIS HB2 H -9.758 -10.525 -15.894 1.00 . A A . 64 HIS HB2 1 1
15 15820 1 1 19 HIS HB3 H -10.825 -11.930 -15.817 1.00 . A A . 64 HIS HB3 1 1
15 15821 1 1 19 HIS HD2 H -7.242 -11.040 -16.322 1.00 . A A . 64 HIS HD2 1 1
15 15822 1 1 19 HIS HE1 H -7.593 -15.163 -17.314 1.00 . A A . 64 HIS HE1 1 1
15 15823 1 1 19 HIS HE2 H -5.960 -13.295 -16.830 1.00 . A A . 64 HIS HE2 1 1
15 15824 1 1 19 HIS N N -10.007 -10.014 -18.500 1.00 . A A . 64 HIS N 1 1
15 15825 1 1 19 HIS ND1 N -9.110 -13.658 -17.057 1.00 . A A . 64 HIS ND1 1 1
15 15826 1 1 19 HIS NE2 N -6.965 -13.163 -16.871 1.00 . A A . 64 HIS NE2 1 1
15 15827 1 1 19 HIS O O -12.009 -8.910 -16.829 1.00 . A A . 64 HIS O 1 1
15 15828 1 1 20 ALA C C -15.058 -10.038 -15.613 1.00 . A A . 65 ALA C 1 1
15 15829 1 1 20 ALA CA C -14.585 -9.958 -17.081 1.00 . A A . 65 ALA CA 1 1
15 15830 1 1 20 ALA CB C -15.638 -10.538 -18.030 1.00 . A A . 65 ALA CB 1 1
15 15831 1 1 20 ALA H H -13.372 -11.598 -17.711 1.00 . A A . 65 ALA H 1 1
15 15832 1 1 20 ALA HA H -14.466 -8.900 -17.327 1.00 . A A . 65 ALA HA 1 1
15 15833 1 1 20 ALA HB1 H -15.806 -11.590 -17.802 1.00 . A A . 65 ALA HB1 1 1
15 15834 1 1 20 ALA HB2 H -16.578 -9.997 -17.911 1.00 . A A . 65 ALA HB2 1 1
15 15835 1 1 20 ALA HB3 H -15.301 -10.440 -19.064 1.00 . A A . 65 ALA HB3 1 1
15 15836 1 1 20 ALA N N -13.320 -10.657 -17.343 1.00 . A A . 65 ALA N 1 1
15 15837 1 1 20 ALA O O -15.836 -9.190 -15.171 1.00 . A A . 65 ALA O 1 1
15 15838 1 1 21 ASP C C -14.114 -12.103 -12.637 1.00 . A A . 66 ASP C 1 1
15 15839 1 1 21 ASP CA C -15.164 -11.416 -13.543 1.00 . A A . 66 ASP CA 1 1
15 15840 1 1 21 ASP CB C -16.393 -12.322 -13.767 1.00 . A A . 66 ASP CB 1 1
15 15841 1 1 21 ASP CG C -17.205 -12.621 -12.492 1.00 . A A . 66 ASP CG 1 1
15 15842 1 1 21 ASP H H -13.944 -11.691 -15.267 1.00 . A A . 66 ASP H 1 1
15 15843 1 1 21 ASP HA H -15.493 -10.506 -13.041 1.00 . A A . 66 ASP HA 1 1
15 15844 1 1 21 ASP HB2 H -17.062 -11.841 -14.483 1.00 . A A . 66 ASP HB2 1 1
15 15845 1 1 21 ASP HB3 H -16.054 -13.261 -14.210 1.00 . A A . 66 ASP HB3 1 1
15 15846 1 1 21 ASP N N -14.621 -11.057 -14.864 1.00 . A A . 66 ASP N 1 1
15 15847 1 1 21 ASP O O -13.040 -12.506 -13.095 1.00 . A A . 66 ASP O 1 1
15 15848 1 1 21 ASP OD1 O -17.294 -11.744 -11.598 1.00 . A A . 66 ASP OD1 1 1
15 15849 1 1 21 ASP OD2 O -17.759 -13.740 -12.378 1.00 . A A . 66 ASP OD2 1 1
15 15850 1 1 22 GLY C C -12.335 -12.283 -9.936 1.00 . A A . 67 GLY C 1 1
15 15851 1 1 22 GLY CA C -13.623 -13.005 -10.379 1.00 . A A . 67 GLY CA 1 1
15 15852 1 1 22 GLY H H -15.339 -11.915 -11.044 1.00 . A A . 67 GLY H 1 1
15 15853 1 1 22 GLY HA2 H -14.219 -13.194 -9.486 1.00 . A A . 67 GLY HA2 1 1
15 15854 1 1 22 GLY HA3 H -13.386 -13.970 -10.819 1.00 . A A . 67 GLY HA3 1 1
15 15855 1 1 22 GLY N N -14.430 -12.254 -11.347 1.00 . A A . 67 GLY N 1 1
15 15856 1 1 22 GLY O O -12.363 -11.062 -9.742 1.00 . A A . 67 GLY O 1 1
15 15857 1 1 23 PRO C C -9.355 -11.310 -9.972 1.00 . A A . 68 PRO C 1 1
15 15858 1 1 23 PRO CA C -9.982 -12.443 -9.148 1.00 . A A . 68 PRO CA 1 1
15 15859 1 1 23 PRO CB C -9.001 -13.621 -9.041 1.00 . A A . 68 PRO CB 1 1
15 15860 1 1 23 PRO CD C -11.011 -14.414 -10.049 1.00 . A A . 68 PRO CD 1 1
15 15861 1 1 23 PRO CG C -9.503 -14.636 -10.065 1.00 . A A . 68 PRO CG 1 1
15 15862 1 1 23 PRO HA H -10.200 -12.064 -8.150 1.00 . A A . 68 PRO HA 1 1
15 15863 1 1 23 PRO HB2 H -7.972 -13.329 -9.269 1.00 . A A . 68 PRO HB2 1 1
15 15864 1 1 23 PRO HB3 H -9.061 -14.053 -8.042 1.00 . A A . 68 PRO HB3 1 1
15 15865 1 1 23 PRO HD2 H -11.426 -14.685 -11.021 1.00 . A A . 68 PRO HD2 1 1
15 15866 1 1 23 PRO HD3 H -11.463 -15.016 -9.260 1.00 . A A . 68 PRO HD3 1 1
15 15867 1 1 23 PRO HG2 H -9.103 -14.397 -11.052 1.00 . A A . 68 PRO HG2 1 1
15 15868 1 1 23 PRO HG3 H -9.242 -15.657 -9.784 1.00 . A A . 68 PRO HG3 1 1
15 15869 1 1 23 PRO N N -11.204 -13.002 -9.744 1.00 . A A . 68 PRO N 1 1
15 15870 1 1 23 PRO O O -8.760 -10.387 -9.408 1.00 . A A . 68 PRO O 1 1
15 15871 1 1 24 HIS C C -9.593 -9.595 -13.068 1.00 . A A . 69 HIS C 1 1
15 15872 1 1 24 HIS CA C -8.737 -10.569 -12.256 1.00 . A A . 69 HIS CA 1 1
15 15873 1 1 24 HIS CB C -7.896 -11.514 -13.121 1.00 . A A . 69 HIS CB 1 1
15 15874 1 1 24 HIS CD2 C -6.073 -13.254 -12.923 1.00 . A A . 69 HIS CD2 1 1
15 15875 1 1 24 HIS CE1 C -5.246 -12.815 -10.932 1.00 . A A . 69 HIS CE1 1 1
15 15876 1 1 24 HIS CG C -6.786 -12.233 -12.383 1.00 . A A . 69 HIS CG 1 1
15 15877 1 1 24 HIS H H -10.035 -12.151 -11.668 1.00 . A A . 69 HIS H 1 1
15 15878 1 1 24 HIS HA H -8.022 -9.939 -11.736 1.00 . A A . 69 HIS HA 1 1
15 15879 1 1 24 HIS HB2 H -8.551 -12.255 -13.582 1.00 . A A . 69 HIS HB2 1 1
15 15880 1 1 24 HIS HB3 H -7.429 -10.946 -13.921 1.00 . A A . 69 HIS HB3 1 1
15 15881 1 1 24 HIS HD2 H -6.224 -13.646 -13.910 1.00 . A A . 69 HIS HD2 1 1
15 15882 1 1 24 HIS HE1 H -4.598 -12.849 -10.061 1.00 . A A . 69 HIS HE1 1 1
15 15883 1 1 24 HIS HE2 H -4.441 -14.368 -12.098 1.00 . A A . 69 HIS HE2 1 1
15 15884 1 1 24 HIS N N -9.499 -11.377 -11.298 1.00 . A A . 69 HIS N 1 1
15 15885 1 1 24 HIS ND1 N -6.251 -11.940 -11.120 1.00 . A A . 69 HIS ND1 1 1
15 15886 1 1 24 HIS NE2 N -5.130 -13.629 -11.995 1.00 . A A . 69 HIS NE2 1 1
15 15887 1 1 24 HIS O O -9.134 -9.096 -14.091 1.00 . A A . 69 HIS O 1 1
15 15888 1 1 25 ALA C C -11.114 -7.095 -13.788 1.00 . A A . 70 ALA C 1 1
15 15889 1 1 25 ALA CA C -11.753 -8.451 -13.393 1.00 . A A . 70 ALA CA 1 1
15 15890 1 1 25 ALA CB C -13.029 -8.267 -12.563 1.00 . A A . 70 ALA CB 1 1
15 15891 1 1 25 ALA H H -11.155 -9.722 -11.784 1.00 . A A . 70 ALA H 1 1
15 15892 1 1 25 ALA HA H -12.027 -8.983 -14.305 1.00 . A A . 70 ALA HA 1 1
15 15893 1 1 25 ALA HB1 H -12.799 -7.750 -11.632 1.00 . A A . 70 ALA HB1 1 1
15 15894 1 1 25 ALA HB2 H -13.754 -7.684 -13.132 1.00 . A A . 70 ALA HB2 1 1
15 15895 1 1 25 ALA HB3 H -13.462 -9.237 -12.328 1.00 . A A . 70 ALA HB3 1 1
15 15896 1 1 25 ALA N N -10.830 -9.308 -12.646 1.00 . A A . 70 ALA N 1 1
15 15897 1 1 25 ALA O O -10.655 -6.333 -12.932 1.00 . A A . 70 ALA O 1 1
15 15898 1 1 26 GLY C C -8.934 -5.720 -15.971 1.00 . A A . 71 GLY C 1 1
15 15899 1 1 26 GLY CA C -10.444 -5.614 -15.678 1.00 . A A . 71 GLY CA 1 1
15 15900 1 1 26 GLY H H -11.469 -7.485 -15.740 1.00 . A A . 71 GLY H 1 1
15 15901 1 1 26 GLY HA2 H -10.948 -5.383 -16.617 1.00 . A A . 71 GLY HA2 1 1
15 15902 1 1 26 GLY HA3 H -10.592 -4.767 -15.007 1.00 . A A . 71 GLY HA3 1 1
15 15903 1 1 26 GLY N N -11.074 -6.806 -15.095 1.00 . A A . 71 GLY N 1 1
15 15904 1 1 26 GLY O O -8.376 -4.791 -16.557 1.00 . A A . 71 GLY O 1 1
15 15905 1 1 27 LEU C C -6.734 -7.713 -17.373 1.00 . A A . 72 LEU C 1 1
15 15906 1 1 27 LEU CA C -6.863 -7.089 -15.964 1.00 . A A . 72 LEU CA 1 1
15 15907 1 1 27 LEU CB C -6.206 -8.034 -14.938 1.00 . A A . 72 LEU CB 1 1
15 15908 1 1 27 LEU CD1 C -5.491 -8.709 -12.648 1.00 . A A . 72 LEU CD1 1 1
15 15909 1 1 27 LEU CD2 C -5.613 -6.282 -13.187 1.00 . A A . 72 LEU CD2 1 1
15 15910 1 1 27 LEU CG C -6.251 -7.648 -13.450 1.00 . A A . 72 LEU CG 1 1
15 15911 1 1 27 LEU H H -8.777 -7.568 -15.145 1.00 . A A . 72 LEU H 1 1
15 15912 1 1 27 LEU HA H -6.324 -6.142 -15.949 1.00 . A A . 72 LEU HA 1 1
15 15913 1 1 27 LEU HB2 H -6.661 -9.017 -15.049 1.00 . A A . 72 LEU HB2 1 1
15 15914 1 1 27 LEU HB3 H -5.161 -8.127 -15.212 1.00 . A A . 72 LEU HB3 1 1
15 15915 1 1 27 LEU HD11 H -4.421 -8.614 -12.821 1.00 . A A . 72 LEU HD11 1 1
15 15916 1 1 27 LEU HD12 H -5.693 -8.587 -11.585 1.00 . A A . 72 LEU HD12 1 1
15 15917 1 1 27 LEU HD13 H -5.788 -9.715 -12.953 1.00 . A A . 72 LEU HD13 1 1
15 15918 1 1 27 LEU HD21 H -6.189 -5.503 -13.685 1.00 . A A . 72 LEU HD21 1 1
15 15919 1 1 27 LEU HD22 H -5.612 -6.078 -12.117 1.00 . A A . 72 LEU HD22 1 1
15 15920 1 1 27 LEU HD23 H -4.587 -6.267 -13.556 1.00 . A A . 72 LEU HD23 1 1
15 15921 1 1 27 LEU HG H -7.281 -7.620 -13.103 1.00 . A A . 72 LEU HG 1 1
15 15922 1 1 27 LEU N N -8.268 -6.827 -15.615 1.00 . A A . 72 LEU N 1 1
15 15923 1 1 27 LEU O O -7.624 -8.468 -17.776 1.00 . A A . 72 LEU O 1 1
15 15924 1 1 28 PRO C C -5.194 -9.662 -19.244 1.00 . A A . 73 PRO C 1 1
15 15925 1 1 28 PRO CA C -5.348 -8.143 -19.390 1.00 . A A . 73 PRO CA 1 1
15 15926 1 1 28 PRO CB C -4.054 -7.517 -19.915 1.00 . A A . 73 PRO CB 1 1
15 15927 1 1 28 PRO CD C -4.516 -6.606 -17.748 1.00 . A A . 73 PRO CD 1 1
15 15928 1 1 28 PRO CG C -3.357 -7.020 -18.649 1.00 . A A . 73 PRO CG 1 1
15 15929 1 1 28 PRO HA H -6.153 -7.945 -20.090 1.00 . A A . 73 PRO HA 1 1
15 15930 1 1 28 PRO HB2 H -3.430 -8.240 -20.437 1.00 . A A . 73 PRO HB2 1 1
15 15931 1 1 28 PRO HB3 H -4.289 -6.678 -20.570 1.00 . A A . 73 PRO HB3 1 1
15 15932 1 1 28 PRO HD2 H -4.227 -6.712 -16.703 1.00 . A A . 73 PRO HD2 1 1
15 15933 1 1 28 PRO HD3 H -4.793 -5.571 -17.951 1.00 . A A . 73 PRO HD3 1 1
15 15934 1 1 28 PRO HG2 H -2.807 -7.846 -18.195 1.00 . A A . 73 PRO HG2 1 1
15 15935 1 1 28 PRO HG3 H -2.694 -6.181 -18.853 1.00 . A A . 73 PRO HG3 1 1
15 15936 1 1 28 PRO N N -5.625 -7.479 -18.109 1.00 . A A . 73 PRO N 1 1
15 15937 1 1 28 PRO O O -4.695 -10.133 -18.221 1.00 . A A . 73 PRO O 1 1
15 15938 1 1 29 VAL C C -4.121 -12.447 -20.587 1.00 . A A . 74 VAL C 1 1
15 15939 1 1 29 VAL CA C -5.511 -11.906 -20.212 1.00 . A A . 74 VAL CA 1 1
15 15940 1 1 29 VAL CB C -6.633 -12.572 -21.037 1.00 . A A . 74 VAL CB 1 1
15 15941 1 1 29 VAL CG1 C -6.681 -14.075 -20.737 1.00 . A A . 74 VAL CG1 1 1
15 15942 1 1 29 VAL CG2 C -8.019 -11.996 -20.718 1.00 . A A . 74 VAL CG2 1 1
15 15943 1 1 29 VAL H H -5.979 -9.997 -21.091 1.00 . A A . 74 VAL H 1 1
15 15944 1 1 29 VAL HA H -5.689 -12.205 -19.178 1.00 . A A . 74 VAL HA 1 1
15 15945 1 1 29 VAL HB H -6.440 -12.440 -22.098 1.00 . A A . 74 VAL HB 1 1
15 15946 1 1 29 VAL HG11 H -6.832 -14.238 -19.669 1.00 . A A . 74 VAL HG11 1 1
15 15947 1 1 29 VAL HG12 H -7.498 -14.540 -21.289 1.00 . A A . 74 VAL HG12 1 1
15 15948 1 1 29 VAL HG13 H -5.750 -14.549 -21.048 1.00 . A A . 74 VAL HG13 1 1
15 15949 1 1 29 VAL HG21 H -8.055 -10.951 -21.007 1.00 . A A . 74 VAL HG21 1 1
15 15950 1 1 29 VAL HG22 H -8.784 -12.527 -21.283 1.00 . A A . 74 VAL HG22 1 1
15 15951 1 1 29 VAL HG23 H -8.230 -12.091 -19.652 1.00 . A A . 74 VAL HG23 1 1
15 15952 1 1 29 VAL N N -5.575 -10.433 -20.268 1.00 . A A . 74 VAL N 1 1
15 15953 1 1 29 VAL O O -3.578 -13.263 -19.840 1.00 . A A . 74 VAL O 1 1
15 15954 1 1 30 THR C C -1.112 -11.393 -22.042 1.00 . A A . 75 THR C 1 1
15 15955 1 1 30 THR CA C -2.207 -12.458 -22.188 1.00 . A A . 75 THR CA 1 1
15 15956 1 1 30 THR CB C -2.301 -12.908 -23.658 1.00 . A A . 75 THR CB 1 1
15 15957 1 1 30 THR CG2 C -3.464 -13.858 -23.948 1.00 . A A . 75 THR CG2 1 1
15 15958 1 1 30 THR H H -4.040 -11.404 -22.340 1.00 . A A . 75 THR H 1 1
15 15959 1 1 30 THR HA H -1.890 -13.327 -21.610 1.00 . A A . 75 THR HA 1 1
15 15960 1 1 30 THR HB H -1.383 -13.424 -23.908 1.00 . A A . 75 THR HB 1 1
15 15961 1 1 30 THR HG1 H -2.722 -12.084 -25.374 1.00 . A A . 75 THR HG1 1 1
15 15962 1 1 30 THR HG21 H -4.416 -13.337 -23.853 1.00 . A A . 75 THR HG21 1 1
15 15963 1 1 30 THR HG22 H -3.375 -14.249 -24.962 1.00 . A A . 75 THR HG22 1 1
15 15964 1 1 30 THR HG23 H -3.439 -14.698 -23.253 1.00 . A A . 75 THR HG23 1 1
15 15965 1 1 30 THR N N -3.520 -12.000 -21.698 1.00 . A A . 75 THR N 1 1
15 15966 1 1 30 THR O O -1.387 -10.213 -21.802 1.00 . A A . 75 THR O 1 1
15 15967 1 1 30 THR OG1 O -2.404 -11.781 -24.502 1.00 . A A . 75 THR OG1 1 1
15 15968 1 1 31 ARG C C 1.098 -9.819 -23.461 1.00 . A A . 76 ARG C 1 1
15 15969 1 1 31 ARG CA C 1.274 -10.806 -22.306 1.00 . A A . 76 ARG CA 1 1
15 15970 1 1 31 ARG CB C 2.640 -11.509 -22.414 1.00 . A A . 76 ARG CB 1 1
15 15971 1 1 31 ARG CD C 4.349 -12.947 -21.165 1.00 . A A . 76 ARG CD 1 1
15 15972 1 1 31 ARG CG C 2.869 -12.580 -21.335 1.00 . A A . 76 ARG CG 1 1
15 15973 1 1 31 ARG CZ C 5.149 -14.086 -23.281 1.00 . A A . 76 ARG CZ 1 1
15 15974 1 1 31 ARG H H 0.356 -12.755 -22.430 1.00 . A A . 76 ARG H 1 1
15 15975 1 1 31 ARG HA H 1.263 -10.207 -21.391 1.00 . A A . 76 ARG HA 1 1
15 15976 1 1 31 ARG HB2 H 2.736 -11.977 -23.396 1.00 . A A . 76 ARG HB2 1 1
15 15977 1 1 31 ARG HB3 H 3.420 -10.750 -22.321 1.00 . A A . 76 ARG HB3 1 1
15 15978 1 1 31 ARG HD2 H 4.831 -12.154 -20.585 1.00 . A A . 76 ARG HD2 1 1
15 15979 1 1 31 ARG HD3 H 4.425 -13.870 -20.592 1.00 . A A . 76 ARG HD3 1 1
15 15980 1 1 31 ARG HE H 5.675 -12.292 -22.707 1.00 . A A . 76 ARG HE 1 1
15 15981 1 1 31 ARG HG2 H 2.505 -12.206 -20.378 1.00 . A A . 76 ARG HG2 1 1
15 15982 1 1 31 ARG HG3 H 2.301 -13.475 -21.589 1.00 . A A . 76 ARG HG3 1 1
15 15983 1 1 31 ARG HH11 H 3.933 -15.333 -22.298 1.00 . A A . 76 ARG HH11 1 1
15 15984 1 1 31 ARG HH12 H 4.590 -15.959 -23.783 1.00 . A A . 76 ARG HH12 1 1
15 15985 1 1 31 ARG HH21 H 6.419 -13.054 -24.391 1.00 . A A . 76 ARG HH21 1 1
15 15986 1 1 31 ARG HH22 H 6.017 -14.661 -25.009 1.00 . A A . 76 ARG HH22 1 1
15 15987 1 1 31 ARG N N 0.160 -11.777 -22.248 1.00 . A A . 76 ARG N 1 1
15 15988 1 1 31 ARG NE N 5.080 -13.076 -22.438 1.00 . A A . 76 ARG NE 1 1
15 15989 1 1 31 ARG NH1 N 4.501 -15.207 -23.118 1.00 . A A . 76 ARG NH1 1 1
15 15990 1 1 31 ARG NH2 N 5.909 -13.937 -24.321 1.00 . A A . 76 ARG NH2 1 1
15 15991 1 1 31 ARG O O 1.367 -8.637 -23.286 1.00 . A A . 76 ARG O 1 1
15 15992 1 1 32 SER C C -0.911 -8.425 -25.378 1.00 . A A . 77 SER C 1 1
15 15993 1 1 32 SER CA C 0.210 -9.409 -25.732 1.00 . A A . 77 SER CA 1 1
15 15994 1 1 32 SER CB C -0.175 -10.249 -26.955 1.00 . A A . 77 SER CB 1 1
15 15995 1 1 32 SER H H 0.388 -11.265 -24.678 1.00 . A A . 77 SER H 1 1
15 15996 1 1 32 SER HA H 1.086 -8.819 -26.003 1.00 . A A . 77 SER HA 1 1
15 15997 1 1 32 SER HB2 H -1.001 -10.914 -26.698 1.00 . A A . 77 SER HB2 1 1
15 15998 1 1 32 SER HB3 H -0.489 -9.587 -27.765 1.00 . A A . 77 SER HB3 1 1
15 15999 1 1 32 SER HG H 0.647 -11.677 -28.038 1.00 . A A . 77 SER HG 1 1
15 16000 1 1 32 SER N N 0.560 -10.274 -24.595 1.00 . A A . 77 SER N 1 1
15 16001 1 1 32 SER O O -0.801 -7.251 -25.722 1.00 . A A . 77 SER O 1 1
15 16002 1 1 32 SER OG O 0.948 -11.012 -27.384 1.00 . A A . 77 SER OG 1 1
15 16003 1 1 33 ASP C C -2.307 -6.835 -23.197 1.00 . A A . 78 ASP C 1 1
15 16004 1 1 33 ASP CA C -2.945 -7.900 -24.099 1.00 . A A . 78 ASP CA 1 1
15 16005 1 1 33 ASP CB C -4.047 -8.641 -23.328 1.00 . A A . 78 ASP CB 1 1
15 16006 1 1 33 ASP CG C -4.871 -9.614 -24.184 1.00 . A A . 78 ASP CG 1 1
15 16007 1 1 33 ASP H H -2.000 -9.814 -24.360 1.00 . A A . 78 ASP H 1 1
15 16008 1 1 33 ASP HA H -3.407 -7.381 -24.939 1.00 . A A . 78 ASP HA 1 1
15 16009 1 1 33 ASP HB2 H -3.599 -9.184 -22.499 1.00 . A A . 78 ASP HB2 1 1
15 16010 1 1 33 ASP HB3 H -4.727 -7.901 -22.904 1.00 . A A . 78 ASP HB3 1 1
15 16011 1 1 33 ASP N N -1.929 -8.833 -24.612 1.00 . A A . 78 ASP N 1 1
15 16012 1 1 33 ASP O O -2.522 -5.644 -23.408 1.00 . A A . 78 ASP O 1 1
15 16013 1 1 33 ASP OD1 O -5.201 -9.277 -25.349 1.00 . A A . 78 ASP OD1 1 1
15 16014 1 1 33 ASP OD2 O -5.232 -10.686 -23.652 1.00 . A A . 78 ASP OD2 1 1
15 16015 1 1 34 ALA C C 0.180 -5.346 -22.154 1.00 . A A . 79 ALA C 1 1
15 16016 1 1 34 ALA CA C -0.728 -6.317 -21.369 1.00 . A A . 79 ALA CA 1 1
15 16017 1 1 34 ALA CB C 0.032 -7.152 -20.340 1.00 . A A . 79 ALA CB 1 1
15 16018 1 1 34 ALA H H -1.317 -8.239 -22.123 1.00 . A A . 79 ALA H 1 1
15 16019 1 1 34 ALA HA H -1.428 -5.708 -20.806 1.00 . A A . 79 ALA HA 1 1
15 16020 1 1 34 ALA HB1 H 0.786 -7.755 -20.842 1.00 . A A . 79 ALA HB1 1 1
15 16021 1 1 34 ALA HB2 H 0.502 -6.483 -19.617 1.00 . A A . 79 ALA HB2 1 1
15 16022 1 1 34 ALA HB3 H -0.656 -7.813 -19.812 1.00 . A A . 79 ALA HB3 1 1
15 16023 1 1 34 ALA N N -1.459 -7.239 -22.244 1.00 . A A . 79 ALA N 1 1
15 16024 1 1 34 ALA O O 0.159 -4.139 -21.911 1.00 . A A . 79 ALA O 1 1
15 16025 1 1 35 ARG C C 0.902 -4.027 -24.874 1.00 . A A . 80 ARG C 1 1
15 16026 1 1 35 ARG CA C 1.732 -5.047 -24.084 1.00 . A A . 80 ARG CA 1 1
15 16027 1 1 35 ARG CB C 2.487 -6.016 -25.013 1.00 . A A . 80 ARG CB 1 1
15 16028 1 1 35 ARG CD C 4.337 -6.314 -26.730 1.00 . A A . 80 ARG CD 1 1
15 16029 1 1 35 ARG CG C 3.583 -5.323 -25.837 1.00 . A A . 80 ARG CG 1 1
15 16030 1 1 35 ARG CZ C 3.221 -8.157 -28.050 1.00 . A A . 80 ARG CZ 1 1
15 16031 1 1 35 ARG H H 0.900 -6.859 -23.274 1.00 . A A . 80 ARG H 1 1
15 16032 1 1 35 ARG HA H 2.458 -4.478 -23.499 1.00 . A A . 80 ARG HA 1 1
15 16033 1 1 35 ARG HB2 H 2.947 -6.798 -24.408 1.00 . A A . 80 ARG HB2 1 1
15 16034 1 1 35 ARG HB3 H 1.775 -6.494 -25.685 1.00 . A A . 80 ARG HB3 1 1
15 16035 1 1 35 ARG HD2 H 5.168 -5.793 -27.209 1.00 . A A . 80 ARG HD2 1 1
15 16036 1 1 35 ARG HD3 H 4.762 -7.096 -26.101 1.00 . A A . 80 ARG HD3 1 1
15 16037 1 1 35 ARG HE H 3.018 -6.204 -28.401 1.00 . A A . 80 ARG HE 1 1
15 16038 1 1 35 ARG HG2 H 3.147 -4.546 -26.465 1.00 . A A . 80 ARG HG2 1 1
15 16039 1 1 35 ARG HG3 H 4.297 -4.865 -25.155 1.00 . A A . 80 ARG HG3 1 1
15 16040 1 1 35 ARG HH11 H 4.497 -8.932 -26.719 1.00 . A A . 80 ARG HH11 1 1
15 16041 1 1 35 ARG HH12 H 3.554 -10.103 -27.603 1.00 . A A . 80 ARG HH12 1 1
15 16042 1 1 35 ARG HH21 H 1.940 -7.765 -29.548 1.00 . A A . 80 ARG HH21 1 1
15 16043 1 1 35 ARG HH22 H 2.184 -9.457 -29.179 1.00 . A A . 80 ARG HH22 1 1
15 16044 1 1 35 ARG N N 0.905 -5.847 -23.163 1.00 . A A . 80 ARG N 1 1
15 16045 1 1 35 ARG NE N 3.461 -6.878 -27.785 1.00 . A A . 80 ARG NE 1 1
15 16046 1 1 35 ARG NH1 N 3.787 -9.138 -27.398 1.00 . A A . 80 ARG NH1 1 1
15 16047 1 1 35 ARG NH2 N 2.381 -8.482 -28.993 1.00 . A A . 80 ARG NH2 1 1
15 16048 1 1 35 ARG O O 1.283 -2.863 -24.965 1.00 . A A . 80 ARG O 1 1
15 16049 1 1 36 VAL C C -1.827 -2.517 -25.282 1.00 . A A . 81 VAL C 1 1
15 16050 1 1 36 VAL CA C -1.149 -3.551 -26.181 1.00 . A A . 81 VAL CA 1 1
15 16051 1 1 36 VAL CB C -2.170 -4.388 -26.977 1.00 . A A . 81 VAL CB 1 1
15 16052 1 1 36 VAL CG1 C -3.272 -3.534 -27.612 1.00 . A A . 81 VAL CG1 1 1
15 16053 1 1 36 VAL CG2 C -1.472 -5.131 -28.124 1.00 . A A . 81 VAL CG2 1 1
15 16054 1 1 36 VAL H H -0.555 -5.382 -25.230 1.00 . A A . 81 VAL H 1 1
15 16055 1 1 36 VAL HA H -0.549 -2.989 -26.899 1.00 . A A . 81 VAL HA 1 1
15 16056 1 1 36 VAL HB H -2.635 -5.115 -26.311 1.00 . A A . 81 VAL HB 1 1
15 16057 1 1 36 VAL HG11 H -2.834 -2.756 -28.239 1.00 . A A . 81 VAL HG11 1 1
15 16058 1 1 36 VAL HG12 H -3.914 -4.166 -28.222 1.00 . A A . 81 VAL HG12 1 1
15 16059 1 1 36 VAL HG13 H -3.893 -3.068 -26.847 1.00 . A A . 81 VAL HG13 1 1
15 16060 1 1 36 VAL HG21 H -0.650 -5.736 -27.746 1.00 . A A . 81 VAL HG21 1 1
15 16061 1 1 36 VAL HG22 H -2.186 -5.790 -28.619 1.00 . A A . 81 VAL HG22 1 1
15 16062 1 1 36 VAL HG23 H -1.075 -4.419 -28.849 1.00 . A A . 81 VAL HG23 1 1
15 16063 1 1 36 VAL N N -0.259 -4.427 -25.397 1.00 . A A . 81 VAL N 1 1
15 16064 1 1 36 VAL O O -1.961 -1.365 -25.691 1.00 . A A . 81 VAL O 1 1
15 16065 1 1 37 LEU C C -1.578 -0.837 -22.754 1.00 . A A . 82 LEU C 1 1
15 16066 1 1 37 LEU CA C -2.645 -1.901 -23.043 1.00 . A A . 82 LEU CA 1 1
15 16067 1 1 37 LEU CB C -3.055 -2.588 -21.728 1.00 . A A . 82 LEU CB 1 1
15 16068 1 1 37 LEU CD1 C -4.639 -3.845 -20.307 1.00 . A A . 82 LEU CD1 1 1
15 16069 1 1 37 LEU CD2 C -5.583 -2.521 -22.175 1.00 . A A . 82 LEU CD2 1 1
15 16070 1 1 37 LEU CG C -4.383 -3.362 -21.735 1.00 . A A . 82 LEU CG 1 1
15 16071 1 1 37 LEU H H -2.060 -3.851 -23.775 1.00 . A A . 82 LEU H 1 1
15 16072 1 1 37 LEU HA H -3.504 -1.369 -23.453 1.00 . A A . 82 LEU HA 1 1
15 16073 1 1 37 LEU HB2 H -2.256 -3.264 -21.419 1.00 . A A . 82 LEU HB2 1 1
15 16074 1 1 37 LEU HB3 H -3.131 -1.816 -20.961 1.00 . A A . 82 LEU HB3 1 1
15 16075 1 1 37 LEU HD11 H -4.862 -2.999 -19.654 1.00 . A A . 82 LEU HD11 1 1
15 16076 1 1 37 LEU HD12 H -5.477 -4.537 -20.297 1.00 . A A . 82 LEU HD12 1 1
15 16077 1 1 37 LEU HD13 H -3.756 -4.356 -19.928 1.00 . A A . 82 LEU HD13 1 1
15 16078 1 1 37 LEU HD21 H -5.497 -2.266 -23.231 1.00 . A A . 82 LEU HD21 1 1
15 16079 1 1 37 LEU HD22 H -6.501 -3.094 -22.045 1.00 . A A . 82 LEU HD22 1 1
15 16080 1 1 37 LEU HD23 H -5.644 -1.608 -21.581 1.00 . A A . 82 LEU HD23 1 1
15 16081 1 1 37 LEU HG H -4.307 -4.224 -22.390 1.00 . A A . 82 LEU HG 1 1
15 16082 1 1 37 LEU N N -2.174 -2.875 -24.039 1.00 . A A . 82 LEU N 1 1
15 16083 1 1 37 LEU O O -1.893 0.351 -22.815 1.00 . A A . 82 LEU O 1 1
15 16084 1 1 38 ILE C C 0.937 0.610 -23.529 1.00 . A A . 83 ILE C 1 1
15 16085 1 1 38 ILE CA C 0.794 -0.302 -22.306 1.00 . A A . 83 ILE CA 1 1
15 16086 1 1 38 ILE CB C 2.122 -1.035 -21.996 1.00 . A A . 83 ILE CB 1 1
15 16087 1 1 38 ILE CD1 C 3.132 -2.756 -20.365 1.00 . A A . 83 ILE CD1 1 1
15 16088 1 1 38 ILE CG1 C 2.067 -1.673 -20.588 1.00 . A A . 83 ILE CG1 1 1
15 16089 1 1 38 ILE CG2 C 3.317 -0.061 -22.105 1.00 . A A . 83 ILE CG2 1 1
15 16090 1 1 38 ILE H H -0.141 -2.239 -22.430 1.00 . A A . 83 ILE H 1 1
15 16091 1 1 38 ILE HA H 0.559 0.341 -21.457 1.00 . A A . 83 ILE HA 1 1
15 16092 1 1 38 ILE HB H 2.265 -1.827 -22.732 1.00 . A A . 83 ILE HB 1 1
15 16093 1 1 38 ILE HD11 H 4.133 -2.327 -20.388 1.00 . A A . 83 ILE HD11 1 1
15 16094 1 1 38 ILE HD12 H 2.976 -3.218 -19.389 1.00 . A A . 83 ILE HD12 1 1
15 16095 1 1 38 ILE HD13 H 3.047 -3.522 -21.135 1.00 . A A . 83 ILE HD13 1 1
15 16096 1 1 38 ILE HG12 H 2.178 -0.896 -19.830 1.00 . A A . 83 ILE HG12 1 1
15 16097 1 1 38 ILE HG13 H 1.094 -2.141 -20.436 1.00 . A A . 83 ILE HG13 1 1
15 16098 1 1 38 ILE HG21 H 3.090 0.884 -21.610 1.00 . A A . 83 ILE HG21 1 1
15 16099 1 1 38 ILE HG22 H 4.207 -0.474 -21.637 1.00 . A A . 83 ILE HG22 1 1
15 16100 1 1 38 ILE HG23 H 3.557 0.134 -23.156 1.00 . A A . 83 ILE HG23 1 1
15 16101 1 1 38 ILE N N -0.325 -1.242 -22.497 1.00 . A A . 83 ILE N 1 1
15 16102 1 1 38 ILE O O 0.991 1.827 -23.366 1.00 . A A . 83 ILE O 1 1
15 16103 1 1 39 PHE C C -0.027 1.841 -26.190 1.00 . A A . 84 PHE C 1 1
15 16104 1 1 39 PHE CA C 1.113 0.835 -25.963 1.00 . A A . 84 PHE CA 1 1
15 16105 1 1 39 PHE CB C 1.256 -0.091 -27.173 1.00 . A A . 84 PHE CB 1 1
15 16106 1 1 39 PHE CD1 C 2.924 1.194 -28.558 1.00 . A A . 84 PHE CD1 1 1
15 16107 1 1 39 PHE CD2 C 0.632 1.024 -29.364 1.00 . A A . 84 PHE CD2 1 1
15 16108 1 1 39 PHE CE1 C 3.254 2.007 -29.652 1.00 . A A . 84 PHE CE1 1 1
15 16109 1 1 39 PHE CE2 C 0.959 1.850 -30.455 1.00 . A A . 84 PHE CE2 1 1
15 16110 1 1 39 PHE CG C 1.618 0.694 -28.416 1.00 . A A . 84 PHE CG 1 1
15 16111 1 1 39 PHE CZ C 2.270 2.340 -30.601 1.00 . A A . 84 PHE CZ 1 1
15 16112 1 1 39 PHE H H 0.946 -0.963 -24.815 1.00 . A A . 84 PHE H 1 1
15 16113 1 1 39 PHE HA H 2.036 1.411 -25.869 1.00 . A A . 84 PHE HA 1 1
15 16114 1 1 39 PHE HB2 H 2.035 -0.825 -26.982 1.00 . A A . 84 PHE HB2 1 1
15 16115 1 1 39 PHE HB3 H 0.322 -0.632 -27.336 1.00 . A A . 84 PHE HB3 1 1
15 16116 1 1 39 PHE HD1 H 3.670 0.984 -27.805 1.00 . A A . 84 PHE HD1 1 1
15 16117 1 1 39 PHE HD2 H -0.382 0.669 -29.233 1.00 . A A . 84 PHE HD2 1 1
15 16118 1 1 39 PHE HE1 H 4.258 2.406 -29.733 1.00 . A A . 84 PHE HE1 1 1
15 16119 1 1 39 PHE HE2 H 0.199 2.126 -31.172 1.00 . A A . 84 PHE HE2 1 1
15 16120 1 1 39 PHE HZ H 2.514 2.991 -31.429 1.00 . A A . 84 PHE HZ 1 1
15 16121 1 1 39 PHE N N 0.951 0.048 -24.743 1.00 . A A . 84 PHE N 1 1
15 16122 1 1 39 PHE O O 0.235 3.024 -26.391 1.00 . A A . 84 PHE O 1 1
15 16123 1 1 40 ASN C C -2.553 3.381 -25.310 1.00 . A A . 85 ASN C 1 1
15 16124 1 1 40 ASN CA C -2.452 2.257 -26.364 1.00 . A A . 85 ASN CA 1 1
15 16125 1 1 40 ASN CB C -3.707 1.363 -26.377 1.00 . A A . 85 ASN CB 1 1
15 16126 1 1 40 ASN CG C -4.978 2.105 -26.770 1.00 . A A . 85 ASN CG 1 1
15 16127 1 1 40 ASN H H -1.443 0.407 -25.985 1.00 . A A . 85 ASN H 1 1
15 16128 1 1 40 ASN HA H -2.347 2.732 -27.342 1.00 . A A . 85 ASN HA 1 1
15 16129 1 1 40 ASN HB2 H -3.569 0.549 -27.090 1.00 . A A . 85 ASN HB2 1 1
15 16130 1 1 40 ASN HB3 H -3.842 0.924 -25.387 1.00 . A A . 85 ASN HB3 1 1
15 16131 1 1 40 ASN HD21 H -6.158 0.771 -25.804 1.00 . A A . 85 ASN HD21 1 1
15 16132 1 1 40 ASN HD22 H -6.975 2.087 -26.629 1.00 . A A . 85 ASN HD22 1 1
15 16133 1 1 40 ASN N N -1.286 1.397 -26.139 1.00 . A A . 85 ASN N 1 1
15 16134 1 1 40 ASN ND2 N -6.126 1.612 -26.359 1.00 . A A . 85 ASN ND2 1 1
15 16135 1 1 40 ASN O O -2.752 4.549 -25.657 1.00 . A A . 85 ASN O 1 1
15 16136 1 1 40 ASN OD1 O -4.969 3.109 -27.466 1.00 . A A . 85 ASN OD1 1 1
15 16137 1 1 41 ASP C C -1.191 5.035 -23.100 1.00 . A A . 86 ASP C 1 1
15 16138 1 1 41 ASP CA C -2.344 4.031 -22.942 1.00 . A A . 86 ASP CA 1 1
15 16139 1 1 41 ASP CB C -2.250 3.316 -21.592 1.00 . A A . 86 ASP CB 1 1
15 16140 1 1 41 ASP CG C -2.308 4.320 -20.429 1.00 . A A . 86 ASP CG 1 1
15 16141 1 1 41 ASP H H -2.172 2.079 -23.790 1.00 . A A . 86 ASP H 1 1
15 16142 1 1 41 ASP HA H -3.280 4.591 -22.964 1.00 . A A . 86 ASP HA 1 1
15 16143 1 1 41 ASP HB2 H -3.077 2.609 -21.499 1.00 . A A . 86 ASP HB2 1 1
15 16144 1 1 41 ASP HB3 H -1.315 2.753 -21.549 1.00 . A A . 86 ASP HB3 1 1
15 16145 1 1 41 ASP N N -2.362 3.047 -24.027 1.00 . A A . 86 ASP N 1 1
15 16146 1 1 41 ASP O O -1.416 6.241 -22.998 1.00 . A A . 86 ASP O 1 1
15 16147 1 1 41 ASP OD1 O -3.416 4.822 -20.121 1.00 . A A . 86 ASP OD1 1 1
15 16148 1 1 41 ASP OD2 O -1.253 4.587 -19.805 1.00 . A A . 86 ASP OD2 1 1
15 16149 1 1 42 TRP C C 0.876 6.362 -24.905 1.00 . A A . 87 TRP C 1 1
15 16150 1 1 42 TRP CA C 1.163 5.423 -23.728 1.00 . A A . 87 TRP CA 1 1
15 16151 1 1 42 TRP CB C 2.404 4.574 -24.025 1.00 . A A . 87 TRP CB 1 1
15 16152 1 1 42 TRP CD1 C 4.435 6.099 -24.034 1.00 . A A . 87 TRP CD1 1 1
15 16153 1 1 42 TRP CD2 C 3.888 5.364 -26.088 1.00 . A A . 87 TRP CD2 1 1
15 16154 1 1 42 TRP CE2 C 5.067 6.149 -26.229 1.00 . A A . 87 TRP CE2 1 1
15 16155 1 1 42 TRP CE3 C 3.334 4.837 -27.276 1.00 . A A . 87 TRP CE3 1 1
15 16156 1 1 42 TRP CG C 3.540 5.308 -24.667 1.00 . A A . 87 TRP CG 1 1
15 16157 1 1 42 TRP CH2 C 5.135 5.803 -28.619 1.00 . A A . 87 TRP CH2 1 1
15 16158 1 1 42 TRP CZ2 C 5.716 6.334 -27.457 1.00 . A A . 87 TRP CZ2 1 1
15 16159 1 1 42 TRP CZ3 C 3.932 5.083 -28.528 1.00 . A A . 87 TRP CZ3 1 1
15 16160 1 1 42 TRP H H 0.152 3.560 -23.498 1.00 . A A . 87 TRP H 1 1
15 16161 1 1 42 TRP HA H 1.375 6.049 -22.862 1.00 . A A . 87 TRP HA 1 1
15 16162 1 1 42 TRP HB2 H 2.753 4.118 -23.097 1.00 . A A . 87 TRP HB2 1 1
15 16163 1 1 42 TRP HB3 H 2.126 3.771 -24.704 1.00 . A A . 87 TRP HB3 1 1
15 16164 1 1 42 TRP HD1 H 4.435 6.318 -22.970 1.00 . A A . 87 TRP HD1 1 1
15 16165 1 1 42 TRP HE1 H 6.146 7.160 -24.718 1.00 . A A . 87 TRP HE1 1 1
15 16166 1 1 42 TRP HE3 H 2.437 4.239 -27.223 1.00 . A A . 87 TRP HE3 1 1
15 16167 1 1 42 TRP HH2 H 5.612 5.940 -29.582 1.00 . A A . 87 TRP HH2 1 1
15 16168 1 1 42 TRP HZ2 H 6.652 6.867 -27.496 1.00 . A A . 87 TRP HZ2 1 1
15 16169 1 1 42 TRP HZ3 H 3.476 4.695 -29.427 1.00 . A A . 87 TRP HZ3 1 1
15 16170 1 1 42 TRP N N 0.021 4.562 -23.421 1.00 . A A . 87 TRP N 1 1
15 16171 1 1 42 TRP NE1 N 5.348 6.579 -24.954 1.00 . A A . 87 TRP NE1 1 1
15 16172 1 1 42 TRP O O 1.142 7.552 -24.785 1.00 . A A . 87 TRP O 1 1
15 16173 1 1 43 GLU C C -1.003 7.787 -26.926 1.00 . A A . 88 GLU C 1 1
15 16174 1 1 43 GLU CA C 0.044 6.686 -27.205 1.00 . A A . 88 GLU CA 1 1
15 16175 1 1 43 GLU CB C -0.384 5.729 -28.331 1.00 . A A . 88 GLU CB 1 1
15 16176 1 1 43 GLU CD C -0.983 7.257 -30.348 1.00 . A A . 88 GLU CD 1 1
15 16177 1 1 43 GLU CG C -0.030 6.209 -29.739 1.00 . A A . 88 GLU CG 1 1
15 16178 1 1 43 GLU H H 0.174 4.882 -26.102 1.00 . A A . 88 GLU H 1 1
15 16179 1 1 43 GLU HA H 0.977 7.177 -27.493 1.00 . A A . 88 GLU HA 1 1
15 16180 1 1 43 GLU HB2 H 0.163 4.793 -28.210 1.00 . A A . 88 GLU HB2 1 1
15 16181 1 1 43 GLU HB3 H -1.444 5.490 -28.254 1.00 . A A . 88 GLU HB3 1 1
15 16182 1 1 43 GLU HG2 H 0.992 6.592 -29.715 1.00 . A A . 88 GLU HG2 1 1
15 16183 1 1 43 GLU HG3 H -0.031 5.328 -30.384 1.00 . A A . 88 GLU HG3 1 1
15 16184 1 1 43 GLU N N 0.319 5.880 -26.017 1.00 . A A . 88 GLU N 1 1
15 16185 1 1 43 GLU O O -0.779 8.954 -27.261 1.00 . A A . 88 GLU O 1 1
15 16186 1 1 43 GLU OE1 O -2.152 7.400 -29.923 1.00 . A A . 88 GLU OE1 1 1
15 16187 1 1 43 GLU OE2 O -0.587 7.924 -31.334 1.00 . A A . 88 GLU OE2 1 1
15 16188 1 1 44 GLU C C -2.529 9.474 -24.811 1.00 . A A . 89 GLU C 1 1
15 16189 1 1 44 GLU CA C -3.105 8.436 -25.798 1.00 . A A . 89 GLU CA 1 1
15 16190 1 1 44 GLU CB C -4.280 7.645 -25.201 1.00 . A A . 89 GLU CB 1 1
15 16191 1 1 44 GLU CD C -5.699 9.484 -24.058 1.00 . A A . 89 GLU CD 1 1
15 16192 1 1 44 GLU CG C -5.605 8.409 -25.161 1.00 . A A . 89 GLU CG 1 1
15 16193 1 1 44 GLU H H -2.251 6.492 -25.969 1.00 . A A . 89 GLU H 1 1
15 16194 1 1 44 GLU HA H -3.457 8.973 -26.679 1.00 . A A . 89 GLU HA 1 1
15 16195 1 1 44 GLU HB2 H -4.455 6.773 -25.834 1.00 . A A . 89 GLU HB2 1 1
15 16196 1 1 44 GLU HB3 H -4.021 7.278 -24.208 1.00 . A A . 89 GLU HB3 1 1
15 16197 1 1 44 GLU HG2 H -5.781 8.852 -26.145 1.00 . A A . 89 GLU HG2 1 1
15 16198 1 1 44 GLU HG3 H -6.388 7.668 -24.996 1.00 . A A . 89 GLU HG3 1 1
15 16199 1 1 44 GLU N N -2.094 7.463 -26.221 1.00 . A A . 89 GLU N 1 1
15 16200 1 1 44 GLU O O -2.655 10.690 -25.019 1.00 . A A . 89 GLU O 1 1
15 16201 1 1 44 GLU OE1 O -5.336 9.208 -22.888 1.00 . A A . 89 GLU OE1 1 1
15 16202 1 1 44 GLU OE2 O -6.206 10.597 -24.347 1.00 . A A . 89 GLU OE2 1 1
15 16203 1 1 45 ARG C C 0.011 10.709 -23.537 1.00 . A A . 90 ARG C 1 1
15 16204 1 1 45 ARG CA C -1.109 9.919 -22.855 1.00 . A A . 90 ARG CA 1 1
15 16205 1 1 45 ARG CB C -0.609 9.166 -21.612 1.00 . A A . 90 ARG CB 1 1
15 16206 1 1 45 ARG CD C -2.625 9.657 -20.096 1.00 . A A . 90 ARG CD 1 1
15 16207 1 1 45 ARG CG C -1.721 8.585 -20.717 1.00 . A A . 90 ARG CG 1 1
15 16208 1 1 45 ARG CZ C -3.621 8.930 -17.900 1.00 . A A . 90 ARG CZ 1 1
15 16209 1 1 45 ARG H H -1.701 8.014 -23.655 1.00 . A A . 90 ARG H 1 1
15 16210 1 1 45 ARG HA H -1.824 10.675 -22.536 1.00 . A A . 90 ARG HA 1 1
15 16211 1 1 45 ARG HB2 H 0.053 8.358 -21.929 1.00 . A A . 90 ARG HB2 1 1
15 16212 1 1 45 ARG HB3 H -0.025 9.858 -21.005 1.00 . A A . 90 ARG HB3 1 1
15 16213 1 1 45 ARG HD2 H -2.017 10.378 -19.547 1.00 . A A . 90 ARG HD2 1 1
15 16214 1 1 45 ARG HD3 H -3.143 10.196 -20.891 1.00 . A A . 90 ARG HD3 1 1
15 16215 1 1 45 ARG HE H -4.458 8.670 -19.683 1.00 . A A . 90 ARG HE 1 1
15 16216 1 1 45 ARG HG2 H -2.343 7.900 -21.291 1.00 . A A . 90 ARG HG2 1 1
15 16217 1 1 45 ARG HG3 H -1.249 8.018 -19.913 1.00 . A A . 90 ARG HG3 1 1
15 16218 1 1 45 ARG HH11 H -1.857 9.833 -17.619 1.00 . A A . 90 ARG HH11 1 1
15 16219 1 1 45 ARG HH12 H -2.647 9.281 -16.170 1.00 . A A . 90 ARG HH12 1 1
15 16220 1 1 45 ARG HH21 H -5.389 7.984 -17.800 1.00 . A A . 90 ARG HH21 1 1
15 16221 1 1 45 ARG HH22 H -4.599 8.261 -16.275 1.00 . A A . 90 ARG HH22 1 1
15 16222 1 1 45 ARG N N -1.797 9.018 -23.784 1.00 . A A . 90 ARG N 1 1
15 16223 1 1 45 ARG NE N -3.645 9.047 -19.218 1.00 . A A . 90 ARG NE 1 1
15 16224 1 1 45 ARG NH1 N -2.634 9.377 -17.172 1.00 . A A . 90 ARG NH1 1 1
15 16225 1 1 45 ARG NH2 N -4.609 8.353 -17.278 1.00 . A A . 90 ARG NH2 1 1
15 16226 1 1 45 ARG O O 0.259 11.826 -23.105 1.00 . A A . 90 ARG O 1 1
15 16227 1 1 46 LYS C C 0.909 12.088 -26.257 1.00 . A A . 91 LYS C 1 1
15 16228 1 1 46 LYS CA C 1.592 10.983 -25.442 1.00 . A A . 91 LYS CA 1 1
15 16229 1 1 46 LYS CB C 2.428 10.032 -26.318 1.00 . A A . 91 LYS CB 1 1
15 16230 1 1 46 LYS CD C 4.456 9.787 -27.830 1.00 . A A . 91 LYS CD 1 1
15 16231 1 1 46 LYS CE C 5.646 10.547 -28.442 1.00 . A A . 91 LYS CE 1 1
15 16232 1 1 46 LYS CG C 3.608 10.752 -26.990 1.00 . A A . 91 LYS CG 1 1
15 16233 1 1 46 LYS H H 0.434 9.265 -24.885 1.00 . A A . 91 LYS H 1 1
15 16234 1 1 46 LYS HA H 2.275 11.483 -24.759 1.00 . A A . 91 LYS HA 1 1
15 16235 1 1 46 LYS HB2 H 2.835 9.239 -25.691 1.00 . A A . 91 LYS HB2 1 1
15 16236 1 1 46 LYS HB3 H 1.793 9.581 -27.082 1.00 . A A . 91 LYS HB3 1 1
15 16237 1 1 46 LYS HD2 H 4.814 8.977 -27.192 1.00 . A A . 91 LYS HD2 1 1
15 16238 1 1 46 LYS HD3 H 3.839 9.363 -28.625 1.00 . A A . 91 LYS HD3 1 1
15 16239 1 1 46 LYS HE2 H 5.253 11.388 -29.026 1.00 . A A . 91 LYS HE2 1 1
15 16240 1 1 46 LYS HE3 H 6.251 10.969 -27.631 1.00 . A A . 91 LYS HE3 1 1
15 16241 1 1 46 LYS HG2 H 3.232 11.542 -27.641 1.00 . A A . 91 LYS HG2 1 1
15 16242 1 1 46 LYS HG3 H 4.235 11.199 -26.217 1.00 . A A . 91 LYS HG3 1 1
15 16243 1 1 46 LYS HZ1 H 5.946 9.253 -30.058 1.00 . A A . 91 LYS HZ1 1 1
15 16244 1 1 46 LYS HZ2 H 7.224 10.221 -29.763 1.00 . A A . 91 LYS HZ2 1 1
15 16245 1 1 46 LYS HZ3 H 6.952 8.943 -28.795 1.00 . A A . 91 LYS HZ3 1 1
15 16246 1 1 46 LYS N N 0.627 10.227 -24.625 1.00 . A A . 91 LYS N 1 1
15 16247 1 1 46 LYS NZ N 6.490 9.680 -29.317 1.00 . A A . 91 LYS NZ 1 1
15 16248 1 1 46 LYS O O 1.459 13.183 -26.363 1.00 . A A . 91 LYS O 1 1
15 16249 1 1 47 ARG C C -1.507 14.002 -26.301 1.00 . A A . 92 ARG C 1 1
15 16250 1 1 47 ARG CA C -1.152 12.929 -27.342 1.00 . A A . 92 ARG CA 1 1
15 16251 1 1 47 ARG CB C -2.418 12.353 -28.003 1.00 . A A . 92 ARG CB 1 1
15 16252 1 1 47 ARG CD C -3.327 10.857 -29.836 1.00 . A A . 92 ARG CD 1 1
15 16253 1 1 47 ARG CG C -2.082 11.537 -29.258 1.00 . A A . 92 ARG CG 1 1
15 16254 1 1 47 ARG CZ C -2.982 10.116 -32.218 1.00 . A A . 92 ARG CZ 1 1
15 16255 1 1 47 ARG H H -0.687 10.914 -26.696 1.00 . A A . 92 ARG H 1 1
15 16256 1 1 47 ARG HA H -0.574 13.446 -28.112 1.00 . A A . 92 ARG HA 1 1
15 16257 1 1 47 ARG HB2 H -2.959 11.731 -27.294 1.00 . A A . 92 ARG HB2 1 1
15 16258 1 1 47 ARG HB3 H -3.071 13.177 -28.296 1.00 . A A . 92 ARG HB3 1 1
15 16259 1 1 47 ARG HD2 H -3.812 10.275 -29.051 1.00 . A A . 92 ARG HD2 1 1
15 16260 1 1 47 ARG HD3 H -4.030 11.613 -30.189 1.00 . A A . 92 ARG HD3 1 1
15 16261 1 1 47 ARG HE H -2.497 9.064 -30.619 1.00 . A A . 92 ARG HE 1 1
15 16262 1 1 47 ARG HG2 H -1.647 12.193 -30.012 1.00 . A A . 92 ARG HG2 1 1
15 16263 1 1 47 ARG HG3 H -1.351 10.768 -29.011 1.00 . A A . 92 ARG HG3 1 1
15 16264 1 1 47 ARG HH11 H -4.095 11.781 -32.216 1.00 . A A . 92 ARG HH11 1 1
15 16265 1 1 47 ARG HH12 H -3.612 11.207 -33.789 1.00 . A A . 92 ARG HH12 1 1
15 16266 1 1 47 ARG HH21 H -1.740 8.606 -32.487 1.00 . A A . 92 ARG HH21 1 1
15 16267 1 1 47 ARG HH22 H -2.340 9.353 -33.969 1.00 . A A . 92 ARG HH22 1 1
15 16268 1 1 47 ARG N N -0.313 11.858 -26.760 1.00 . A A . 92 ARG N 1 1
15 16269 1 1 47 ARG NE N -2.933 9.940 -30.914 1.00 . A A . 92 ARG NE 1 1
15 16270 1 1 47 ARG NH1 N -3.603 11.112 -32.786 1.00 . A A . 92 ARG NH1 1 1
15 16271 1 1 47 ARG NH2 N -2.364 9.258 -32.968 1.00 . A A . 92 ARG NH2 1 1
15 16272 1 1 47 ARG O O -1.519 15.186 -26.644 1.00 . A A . 92 ARG O 1 1
15 16273 1 1 48 SER C C -0.549 15.277 -23.497 1.00 . A A . 93 SER C 1 1
15 16274 1 1 48 SER CA C -1.866 14.599 -23.934 1.00 . A A . 93 SER CA 1 1
15 16275 1 1 48 SER CB C -2.517 13.949 -22.708 1.00 . A A . 93 SER CB 1 1
15 16276 1 1 48 SER H H -1.860 12.631 -24.848 1.00 . A A . 93 SER H 1 1
15 16277 1 1 48 SER HA H -2.538 15.392 -24.268 1.00 . A A . 93 SER HA 1 1
15 16278 1 1 48 SER HB2 H -1.910 13.109 -22.367 1.00 . A A . 93 SER HB2 1 1
15 16279 1 1 48 SER HB3 H -2.572 14.688 -21.906 1.00 . A A . 93 SER HB3 1 1
15 16280 1 1 48 SER HG H -4.257 13.159 -22.218 1.00 . A A . 93 SER HG 1 1
15 16281 1 1 48 SER N N -1.719 13.621 -25.037 1.00 . A A . 93 SER N 1 1
15 16282 1 1 48 SER O O -0.543 16.473 -23.199 1.00 . A A . 93 SER O 1 1
15 16283 1 1 48 SER OG O -3.828 13.505 -23.026 1.00 . A A . 93 SER OG 1 1
15 16284 1 1 49 GLU C C 3.022 14.335 -23.650 1.00 . A A . 94 GLU C 1 1
15 16285 1 1 49 GLU CA C 1.840 14.897 -22.814 1.00 . A A . 94 GLU CA 1 1
15 16286 1 1 49 GLU CB C 1.882 14.331 -21.378 1.00 . A A . 94 GLU CB 1 1
15 16287 1 1 49 GLU CD C 0.968 14.448 -18.985 1.00 . A A . 94 GLU CD 1 1
15 16288 1 1 49 GLU CG C 0.834 14.951 -20.440 1.00 . A A . 94 GLU CG 1 1
15 16289 1 1 49 GLU H H 0.454 13.548 -23.655 1.00 . A A . 94 GLU H 1 1
15 16290 1 1 49 GLU HA H 1.928 15.980 -22.740 1.00 . A A . 94 GLU HA 1 1
15 16291 1 1 49 GLU HB2 H 1.739 13.252 -21.404 1.00 . A A . 94 GLU HB2 1 1
15 16292 1 1 49 GLU HB3 H 2.869 14.525 -20.967 1.00 . A A . 94 GLU HB3 1 1
15 16293 1 1 49 GLU HG2 H 0.944 16.038 -20.470 1.00 . A A . 94 GLU HG2 1 1
15 16294 1 1 49 GLU HG3 H -0.167 14.706 -20.798 1.00 . A A . 94 GLU HG3 1 1
15 16295 1 1 49 GLU N N 0.558 14.533 -23.441 1.00 . A A . 94 GLU N 1 1
15 16296 1 1 49 GLU O O 3.381 13.161 -23.507 1.00 . A A . 94 GLU O 1 1
15 16297 1 1 49 GLU OE1 O 0.986 13.215 -18.748 1.00 . A A . 94 GLU OE1 1 1
15 16298 1 1 49 GLU OE2 O 1.001 15.289 -18.052 1.00 . A A . 94 GLU OE2 1 1
15 16299 1 1 50 PRO C C 5.807 13.957 -25.271 1.00 . A A . 95 PRO C 1 1
15 16300 1 1 50 PRO CA C 4.464 14.610 -25.659 1.00 . A A . 95 PRO CA 1 1
15 16301 1 1 50 PRO CB C 4.654 15.807 -26.602 1.00 . A A . 95 PRO CB 1 1
15 16302 1 1 50 PRO CD C 3.459 16.564 -24.688 1.00 . A A . 95 PRO CD 1 1
15 16303 1 1 50 PRO CG C 4.524 17.019 -25.682 1.00 . A A . 95 PRO CG 1 1
15 16304 1 1 50 PRO HA H 3.891 13.851 -26.190 1.00 . A A . 95 PRO HA 1 1
15 16305 1 1 50 PRO HB2 H 5.619 15.792 -27.112 1.00 . A A . 95 PRO HB2 1 1
15 16306 1 1 50 PRO HB3 H 3.845 15.821 -27.333 1.00 . A A . 95 PRO HB3 1 1
15 16307 1 1 50 PRO HD2 H 3.590 17.079 -23.737 1.00 . A A . 95 PRO HD2 1 1
15 16308 1 1 50 PRO HD3 H 2.466 16.760 -25.094 1.00 . A A . 95 PRO HD3 1 1
15 16309 1 1 50 PRO HG2 H 5.466 17.192 -25.160 1.00 . A A . 95 PRO HG2 1 1
15 16310 1 1 50 PRO HG3 H 4.213 17.911 -26.226 1.00 . A A . 95 PRO HG3 1 1
15 16311 1 1 50 PRO N N 3.648 15.128 -24.545 1.00 . A A . 95 PRO N 1 1
15 16312 1 1 50 PRO O O 6.444 13.316 -26.109 1.00 . A A . 95 PRO O 1 1
15 16313 1 1 51 TRP C C 7.457 12.058 -23.077 1.00 . A A . 96 TRP C 1 1
15 16314 1 1 51 TRP CA C 7.495 13.550 -23.473 1.00 . A A . 96 TRP CA 1 1
15 16315 1 1 51 TRP CB C 7.898 14.433 -22.287 1.00 . A A . 96 TRP CB 1 1
15 16316 1 1 51 TRP CD1 C 6.508 13.591 -20.339 1.00 . A A . 96 TRP CD1 1 1
15 16317 1 1 51 TRP CD2 C 5.985 15.695 -20.926 1.00 . A A . 96 TRP CD2 1 1
15 16318 1 1 51 TRP CE2 C 5.164 15.359 -19.808 1.00 . A A . 96 TRP CE2 1 1
15 16319 1 1 51 TRP CE3 C 5.791 16.969 -21.509 1.00 . A A . 96 TRP CE3 1 1
15 16320 1 1 51 TRP CG C 6.857 14.560 -21.215 1.00 . A A . 96 TRP CG 1 1
15 16321 1 1 51 TRP CH2 C 4.049 17.510 -19.881 1.00 . A A . 96 TRP CH2 1 1
15 16322 1 1 51 TRP CZ2 C 4.219 16.252 -19.279 1.00 . A A . 96 TRP CZ2 1 1
15 16323 1 1 51 TRP CZ3 C 4.830 17.863 -20.997 1.00 . A A . 96 TRP CZ3 1 1
15 16324 1 1 51 TRP H H 5.640 14.589 -23.369 1.00 . A A . 96 TRP H 1 1
15 16325 1 1 51 TRP HA H 8.273 13.643 -24.227 1.00 . A A . 96 TRP HA 1 1
15 16326 1 1 51 TRP HB2 H 8.816 14.049 -21.840 1.00 . A A . 96 TRP HB2 1 1
15 16327 1 1 51 TRP HB3 H 8.123 15.431 -22.663 1.00 . A A . 96 TRP HB3 1 1
15 16328 1 1 51 TRP HD1 H 6.944 12.594 -20.312 1.00 . A A . 96 TRP HD1 1 1
15 16329 1 1 51 TRP HE1 H 5.124 13.516 -18.738 1.00 . A A . 96 TRP HE1 1 1
15 16330 1 1 51 TRP HE3 H 6.392 17.258 -22.360 1.00 . A A . 96 TRP HE3 1 1
15 16331 1 1 51 TRP HH2 H 3.314 18.203 -19.491 1.00 . A A . 96 TRP HH2 1 1
15 16332 1 1 51 TRP HZ2 H 3.614 15.963 -18.433 1.00 . A A . 96 TRP HZ2 1 1
15 16333 1 1 51 TRP HZ3 H 4.694 18.832 -21.459 1.00 . A A . 96 TRP HZ3 1 1
15 16334 1 1 51 TRP N N 6.234 14.083 -24.012 1.00 . A A . 96 TRP N 1 1
15 16335 1 1 51 TRP NE1 N 5.525 14.065 -19.492 1.00 . A A . 96 TRP NE1 1 1
15 16336 1 1 51 TRP O O 8.459 11.530 -22.588 1.00 . A A . 96 TRP O 1 1
15 16337 1 1 52 LEU C C 7.067 8.970 -23.118 1.00 . A A . 97 LEU C 1 1
15 16338 1 1 52 LEU CA C 6.057 10.053 -22.655 1.00 . A A . 97 LEU CA 1 1
15 16339 1 1 52 LEU CB C 4.600 9.640 -22.981 1.00 . A A . 97 LEU CB 1 1
15 16340 1 1 52 LEU CD1 C 4.650 8.139 -20.830 1.00 . A A . 97 LEU CD1 1 1
15 16341 1 1 52 LEU CD2 C 2.885 9.778 -21.143 1.00 . A A . 97 LEU CD2 1 1
15 16342 1 1 52 LEU CG C 3.822 8.854 -21.902 1.00 . A A . 97 LEU CG 1 1
15 16343 1 1 52 LEU H H 5.525 11.882 -23.620 1.00 . A A . 97 LEU H 1 1
15 16344 1 1 52 LEU HA H 6.155 10.179 -21.579 1.00 . A A . 97 LEU HA 1 1
15 16345 1 1 52 LEU HB2 H 4.023 10.529 -23.232 1.00 . A A . 97 LEU HB2 1 1
15 16346 1 1 52 LEU HB3 H 4.605 9.046 -23.893 1.00 . A A . 97 LEU HB3 1 1
15 16347 1 1 52 LEU HD11 H 5.176 8.857 -20.197 1.00 . A A . 97 LEU HD11 1 1
15 16348 1 1 52 LEU HD12 H 3.989 7.546 -20.197 1.00 . A A . 97 LEU HD12 1 1
15 16349 1 1 52 LEU HD13 H 5.358 7.464 -21.292 1.00 . A A . 97 LEU HD13 1 1
15 16350 1 1 52 LEU HD21 H 2.219 10.268 -21.848 1.00 . A A . 97 LEU HD21 1 1
15 16351 1 1 52 LEU HD22 H 2.296 9.181 -20.449 1.00 . A A . 97 LEU HD22 1 1
15 16352 1 1 52 LEU HD23 H 3.456 10.531 -20.600 1.00 . A A . 97 LEU HD23 1 1
15 16353 1 1 52 LEU HG H 3.196 8.120 -22.406 1.00 . A A . 97 LEU HG 1 1
15 16354 1 1 52 LEU N N 6.313 11.379 -23.234 1.00 . A A . 97 LEU N 1 1
15 16355 1 1 52 LEU O O 7.188 8.689 -24.314 1.00 . A A . 97 LEU O 1 1
15 16356 1 1 53 ARG C C 7.967 5.825 -22.458 1.00 . A A . 98 ARG C 1 1
15 16357 1 1 53 ARG CA C 8.684 7.187 -22.404 1.00 . A A . 98 ARG CA 1 1
15 16358 1 1 53 ARG CB C 9.768 7.237 -21.311 1.00 . A A . 98 ARG CB 1 1
15 16359 1 1 53 ARG CD C 11.967 6.342 -20.399 1.00 . A A . 98 ARG CD 1 1
15 16360 1 1 53 ARG CG C 10.980 6.328 -21.577 1.00 . A A . 98 ARG CG 1 1
15 16361 1 1 53 ARG CZ C 13.564 8.274 -20.619 1.00 . A A . 98 ARG CZ 1 1
15 16362 1 1 53 ARG H H 7.591 8.583 -21.207 1.00 . A A . 98 ARG H 1 1
15 16363 1 1 53 ARG HA H 9.163 7.346 -23.373 1.00 . A A . 98 ARG HA 1 1
15 16364 1 1 53 ARG HB2 H 10.125 8.266 -21.234 1.00 . A A . 98 ARG HB2 1 1
15 16365 1 1 53 ARG HB3 H 9.320 6.963 -20.353 1.00 . A A . 98 ARG HB3 1 1
15 16366 1 1 53 ARG HD2 H 11.455 5.969 -19.512 1.00 . A A . 98 ARG HD2 1 1
15 16367 1 1 53 ARG HD3 H 12.788 5.653 -20.610 1.00 . A A . 98 ARG HD3 1 1
15 16368 1 1 53 ARG HE H 11.959 8.250 -19.453 1.00 . A A . 98 ARG HE 1 1
15 16369 1 1 53 ARG HG2 H 10.646 5.301 -21.720 1.00 . A A . 98 ARG HG2 1 1
15 16370 1 1 53 ARG HG3 H 11.489 6.658 -22.483 1.00 . A A . 98 ARG HG3 1 1
15 16371 1 1 53 ARG HH11 H 14.213 6.704 -21.675 1.00 . A A . 98 ARG HH11 1 1
15 16372 1 1 53 ARG HH12 H 15.195 8.161 -21.767 1.00 . A A . 98 ARG HH12 1 1
15 16373 1 1 53 ARG HH21 H 13.293 10.038 -19.686 1.00 . A A . 98 ARG HH21 1 1
15 16374 1 1 53 ARG HH22 H 14.705 9.909 -20.718 1.00 . A A . 98 ARG HH22 1 1
15 16375 1 1 53 ARG N N 7.742 8.304 -22.168 1.00 . A A . 98 ARG N 1 1
15 16376 1 1 53 ARG NE N 12.486 7.699 -20.117 1.00 . A A . 98 ARG NE 1 1
15 16377 1 1 53 ARG NH1 N 14.373 7.668 -21.438 1.00 . A A . 98 ARG NH1 1 1
15 16378 1 1 53 ARG NH2 N 13.871 9.500 -20.312 1.00 . A A . 98 ARG NH2 1 1
15 16379 1 1 53 ARG O O 7.012 5.607 -21.713 1.00 . A A . 98 ARG O 1 1
15 16380 1 1 54 LEU C C 8.797 2.444 -23.185 1.00 . A A . 99 LEU C 1 1
15 16381 1 1 54 LEU CA C 7.822 3.587 -23.528 1.00 . A A . 99 LEU CA 1 1
15 16382 1 1 54 LEU CB C 7.297 3.529 -24.978 1.00 . A A . 99 LEU CB 1 1
15 16383 1 1 54 LEU CD1 C 7.408 1.121 -25.762 1.00 . A A . 99 LEU CD1 1 1
15 16384 1 1 54 LEU CD2 C 5.427 1.845 -24.432 1.00 . A A . 99 LEU CD2 1 1
15 16385 1 1 54 LEU CG C 6.488 2.296 -25.433 1.00 . A A . 99 LEU CG 1 1
15 16386 1 1 54 LEU H H 9.247 5.140 -23.862 1.00 . A A . 99 LEU H 1 1
15 16387 1 1 54 LEU HA H 6.957 3.488 -22.871 1.00 . A A . 99 LEU HA 1 1
15 16388 1 1 54 LEU HB2 H 6.640 4.377 -25.106 1.00 . A A . 99 LEU HB2 1 1
15 16389 1 1 54 LEU HB3 H 8.128 3.675 -25.668 1.00 . A A . 99 LEU HB3 1 1
15 16390 1 1 54 LEU HD11 H 7.808 0.666 -24.862 1.00 . A A . 99 LEU HD11 1 1
15 16391 1 1 54 LEU HD12 H 6.851 0.370 -26.309 1.00 . A A . 99 LEU HD12 1 1
15 16392 1 1 54 LEU HD13 H 8.230 1.457 -26.392 1.00 . A A . 99 LEU HD13 1 1
15 16393 1 1 54 LEU HD21 H 4.804 2.695 -24.151 1.00 . A A . 99 LEU HD21 1 1
15 16394 1 1 54 LEU HD22 H 4.794 1.094 -24.905 1.00 . A A . 99 LEU HD22 1 1
15 16395 1 1 54 LEU HD23 H 5.881 1.415 -23.543 1.00 . A A . 99 LEU HD23 1 1
15 16396 1 1 54 LEU HG H 5.945 2.565 -26.344 1.00 . A A . 99 LEU HG 1 1
15 16397 1 1 54 LEU N N 8.431 4.908 -23.313 1.00 . A A . 99 LEU N 1 1
15 16398 1 1 54 LEU O O 9.885 2.354 -23.757 1.00 . A A . 99 LEU O 1 1
15 16399 1 1 55 ASP C C 7.942 -0.852 -21.851 1.00 . A A . 100 ASP C 1 1
15 16400 1 1 55 ASP CA C 9.012 0.250 -22.007 1.00 . A A . 100 ASP CA 1 1
15 16401 1 1 55 ASP CB C 9.857 0.355 -20.726 1.00 . A A . 100 ASP CB 1 1
15 16402 1 1 55 ASP CG C 11.126 1.206 -20.916 1.00 . A A . 100 ASP CG 1 1
15 16403 1 1 55 ASP H H 7.487 1.713 -21.833 1.00 . A A . 100 ASP H 1 1
15 16404 1 1 55 ASP HA H 9.674 -0.028 -22.829 1.00 . A A . 100 ASP HA 1 1
15 16405 1 1 55 ASP HB2 H 9.248 0.767 -19.919 1.00 . A A . 100 ASP HB2 1 1
15 16406 1 1 55 ASP HB3 H 10.159 -0.651 -20.424 1.00 . A A . 100 ASP HB3 1 1
15 16407 1 1 55 ASP N N 8.365 1.538 -22.300 1.00 . A A . 100 ASP N 1 1
15 16408 1 1 55 ASP O O 7.058 -0.739 -20.998 1.00 . A A . 100 ASP O 1 1
15 16409 1 1 55 ASP OD1 O 12.109 0.693 -21.506 1.00 . A A . 100 ASP OD1 1 1
15 16410 1 1 55 ASP OD2 O 11.166 2.362 -20.429 1.00 . A A . 100 ASP OD2 1 1
15 16411 1 1 56 MET C C 7.595 -4.380 -23.081 1.00 . A A . 101 MET C 1 1
15 16412 1 1 56 MET CA C 7.013 -3.012 -22.669 1.00 . A A . 101 MET CA 1 1
15 16413 1 1 56 MET CB C 5.747 -2.606 -23.447 1.00 . A A . 101 MET CB 1 1
15 16414 1 1 56 MET CE C 4.968 -1.500 -27.440 1.00 . A A . 101 MET CE 1 1
15 16415 1 1 56 MET CG C 5.945 -2.295 -24.932 1.00 . A A . 101 MET CG 1 1
15 16416 1 1 56 MET H H 8.728 -1.931 -23.382 1.00 . A A . 101 MET H 1 1
15 16417 1 1 56 MET HA H 6.698 -3.154 -21.632 1.00 . A A . 101 MET HA 1 1
15 16418 1 1 56 MET HB2 H 4.990 -3.384 -23.342 1.00 . A A . 101 MET HB2 1 1
15 16419 1 1 56 MET HB3 H 5.350 -1.707 -22.988 1.00 . A A . 101 MET HB3 1 1
15 16420 1 1 56 MET HE1 H 5.676 -2.275 -27.729 1.00 . A A . 101 MET HE1 1 1
15 16421 1 1 56 MET HE2 H 4.109 -1.532 -28.111 1.00 . A A . 101 MET HE2 1 1
15 16422 1 1 56 MET HE3 H 5.434 -0.516 -27.526 1.00 . A A . 101 MET HE3 1 1
15 16423 1 1 56 MET HG2 H 6.689 -1.508 -25.036 1.00 . A A . 101 MET HG2 1 1
15 16424 1 1 56 MET HG3 H 6.308 -3.187 -25.436 1.00 . A A . 101 MET HG3 1 1
15 16425 1 1 56 MET N N 7.999 -1.910 -22.677 1.00 . A A . 101 MET N 1 1
15 16426 1 1 56 MET O O 6.965 -5.155 -23.801 1.00 . A A . 101 MET O 1 1
15 16427 1 1 56 MET SD S 4.406 -1.769 -25.735 1.00 . A A . 101 MET SD 1 1
15 16428 1 1 57 SER C C 8.635 -7.034 -21.829 1.00 . A A . 102 SER C 1 1
15 16429 1 1 57 SER CA C 9.405 -6.028 -22.700 1.00 . A A . 102 SER CA 1 1
15 16430 1 1 57 SER CB C 10.888 -5.961 -22.306 1.00 . A A . 102 SER CB 1 1
15 16431 1 1 57 SER H H 9.281 -3.991 -22.041 1.00 . A A . 102 SER H 1 1
15 16432 1 1 57 SER HA H 9.351 -6.369 -23.735 1.00 . A A . 102 SER HA 1 1
15 16433 1 1 57 SER HB2 H 11.393 -5.247 -22.960 1.00 . A A . 102 SER HB2 1 1
15 16434 1 1 57 SER HB3 H 10.982 -5.616 -21.274 1.00 . A A . 102 SER HB3 1 1
15 16435 1 1 57 SER HG H 12.472 -7.132 -22.313 1.00 . A A . 102 SER HG 1 1
15 16436 1 1 57 SER N N 8.812 -4.681 -22.613 1.00 . A A . 102 SER N 1 1
15 16437 1 1 57 SER O O 7.979 -6.646 -20.860 1.00 . A A . 102 SER O 1 1
15 16438 1 1 57 SER OG O 11.506 -7.232 -22.438 1.00 . A A . 102 SER OG 1 1
15 16439 1 1 58 ASP C C 8.402 -9.352 -19.856 1.00 . A A . 103 ASP C 1 1
15 16440 1 1 58 ASP CA C 8.081 -9.416 -21.362 1.00 . A A . 103 ASP CA 1 1
15 16441 1 1 58 ASP CB C 8.514 -10.774 -21.934 1.00 . A A . 103 ASP CB 1 1
15 16442 1 1 58 ASP CG C 8.103 -10.947 -23.405 1.00 . A A . 103 ASP CG 1 1
15 16443 1 1 58 ASP H H 9.330 -8.593 -22.899 1.00 . A A . 103 ASP H 1 1
15 16444 1 1 58 ASP HA H 7.001 -9.331 -21.472 1.00 . A A . 103 ASP HA 1 1
15 16445 1 1 58 ASP HB2 H 9.599 -10.876 -21.841 1.00 . A A . 103 ASP HB2 1 1
15 16446 1 1 58 ASP HB3 H 8.057 -11.568 -21.342 1.00 . A A . 103 ASP HB3 1 1
15 16447 1 1 58 ASP N N 8.740 -8.335 -22.116 1.00 . A A . 103 ASP N 1 1
15 16448 1 1 58 ASP O O 7.512 -9.517 -19.020 1.00 . A A . 103 ASP O 1 1
15 16449 1 1 58 ASP OD1 O 6.977 -11.440 -23.656 1.00 . A A . 103 ASP OD1 1 1
15 16450 1 1 58 ASP OD2 O 8.910 -10.619 -24.308 1.00 . A A . 103 ASP OD2 1 1
15 16451 1 1 59 LYS C C 9.402 -7.636 -17.439 1.00 . A A . 104 LYS C 1 1
15 16452 1 1 59 LYS CA C 10.087 -8.832 -18.106 1.00 . A A . 104 LYS CA 1 1
15 16453 1 1 59 LYS CB C 11.618 -8.713 -18.035 1.00 . A A . 104 LYS CB 1 1
15 16454 1 1 59 LYS CD C 13.824 -9.928 -18.229 1.00 . A A . 104 LYS CD 1 1
15 16455 1 1 59 LYS CE C 14.566 -11.234 -18.562 1.00 . A A . 104 LYS CE 1 1
15 16456 1 1 59 LYS CG C 12.308 -10.021 -18.455 1.00 . A A . 104 LYS CG 1 1
15 16457 1 1 59 LYS H H 10.326 -8.872 -20.248 1.00 . A A . 104 LYS H 1 1
15 16458 1 1 59 LYS HA H 9.796 -9.712 -17.529 1.00 . A A . 104 LYS HA 1 1
15 16459 1 1 59 LYS HB2 H 11.959 -7.895 -18.673 1.00 . A A . 104 LYS HB2 1 1
15 16460 1 1 59 LYS HB3 H 11.902 -8.486 -17.004 1.00 . A A . 104 LYS HB3 1 1
15 16461 1 1 59 LYS HD2 H 14.234 -9.108 -18.822 1.00 . A A . 104 LYS HD2 1 1
15 16462 1 1 59 LYS HD3 H 13.996 -9.702 -17.176 1.00 . A A . 104 LYS HD3 1 1
15 16463 1 1 59 LYS HE2 H 15.588 -11.147 -18.175 1.00 . A A . 104 LYS HE2 1 1
15 16464 1 1 59 LYS HE3 H 14.086 -12.060 -18.028 1.00 . A A . 104 LYS HE3 1 1
15 16465 1 1 59 LYS HG2 H 11.909 -10.843 -17.858 1.00 . A A . 104 LYS HG2 1 1
15 16466 1 1 59 LYS HG3 H 12.102 -10.217 -19.508 1.00 . A A . 104 LYS HG3 1 1
15 16467 1 1 59 LYS HZ1 H 15.062 -10.765 -20.536 1.00 . A A . 104 LYS HZ1 1 1
15 16468 1 1 59 LYS HZ2 H 15.153 -12.358 -20.211 1.00 . A A . 104 LYS HZ2 1 1
15 16469 1 1 59 LYS HZ3 H 13.694 -11.662 -20.417 1.00 . A A . 104 LYS HZ3 1 1
15 16470 1 1 59 LYS N N 9.653 -9.014 -19.502 1.00 . A A . 104 LYS N 1 1
15 16471 1 1 59 LYS NZ N 14.617 -11.518 -20.025 1.00 . A A . 104 LYS NZ 1 1
15 16472 1 1 59 LYS O O 8.936 -7.756 -16.311 1.00 . A A . 104 LYS O 1 1
15 16473 1 1 60 ALA C C 7.034 -5.612 -17.469 1.00 . A A . 105 ALA C 1 1
15 16474 1 1 60 ALA CA C 8.538 -5.330 -17.656 1.00 . A A . 105 ALA CA 1 1
15 16475 1 1 60 ALA CB C 8.784 -4.155 -18.615 1.00 . A A . 105 ALA CB 1 1
15 16476 1 1 60 ALA H H 9.616 -6.505 -19.091 1.00 . A A . 105 ALA H 1 1
15 16477 1 1 60 ALA HA H 8.948 -5.055 -16.682 1.00 . A A . 105 ALA HA 1 1
15 16478 1 1 60 ALA HB1 H 8.358 -4.364 -19.596 1.00 . A A . 105 ALA HB1 1 1
15 16479 1 1 60 ALA HB2 H 8.316 -3.255 -18.214 1.00 . A A . 105 ALA HB2 1 1
15 16480 1 1 60 ALA HB3 H 9.856 -3.969 -18.714 1.00 . A A . 105 ALA HB3 1 1
15 16481 1 1 60 ALA N N 9.258 -6.514 -18.148 1.00 . A A . 105 ALA N 1 1
15 16482 1 1 60 ALA O O 6.448 -5.195 -16.471 1.00 . A A . 105 ALA O 1 1
15 16483 1 1 61 ILE C C 4.879 -7.759 -17.025 1.00 . A A . 106 ILE C 1 1
15 16484 1 1 61 ILE CA C 5.044 -6.875 -18.270 1.00 . A A . 106 ILE CA 1 1
15 16485 1 1 61 ILE CB C 4.607 -7.539 -19.597 1.00 . A A . 106 ILE CB 1 1
15 16486 1 1 61 ILE CD1 C 4.599 -7.105 -22.138 1.00 . A A . 106 ILE CD1 1 1
15 16487 1 1 61 ILE CG1 C 4.591 -6.491 -20.735 1.00 . A A . 106 ILE CG1 1 1
15 16488 1 1 61 ILE CG2 C 3.205 -8.167 -19.479 1.00 . A A . 106 ILE CG2 1 1
15 16489 1 1 61 ILE H H 6.980 -6.673 -19.187 1.00 . A A . 106 ILE H 1 1
15 16490 1 1 61 ILE HA H 4.376 -6.027 -18.116 1.00 . A A . 106 ILE HA 1 1
15 16491 1 1 61 ILE HB H 5.318 -8.326 -19.847 1.00 . A A . 106 ILE HB 1 1
15 16492 1 1 61 ILE HD11 H 3.700 -7.694 -22.311 1.00 . A A . 106 ILE HD11 1 1
15 16493 1 1 61 ILE HD12 H 4.638 -6.302 -22.873 1.00 . A A . 106 ILE HD12 1 1
15 16494 1 1 61 ILE HD13 H 5.477 -7.737 -22.262 1.00 . A A . 106 ILE HD13 1 1
15 16495 1 1 61 ILE HG12 H 3.711 -5.854 -20.630 1.00 . A A . 106 ILE HG12 1 1
15 16496 1 1 61 ILE HG13 H 5.465 -5.845 -20.670 1.00 . A A . 106 ILE HG13 1 1
15 16497 1 1 61 ILE HG21 H 2.481 -7.415 -19.151 1.00 . A A . 106 ILE HG21 1 1
15 16498 1 1 61 ILE HG22 H 2.883 -8.560 -20.445 1.00 . A A . 106 ILE HG22 1 1
15 16499 1 1 61 ILE HG23 H 3.211 -8.992 -18.763 1.00 . A A . 106 ILE HG23 1 1
15 16500 1 1 61 ILE N N 6.433 -6.393 -18.374 1.00 . A A . 106 ILE N 1 1
15 16501 1 1 61 ILE O O 3.979 -7.493 -16.233 1.00 . A A . 106 ILE O 1 1
15 16502 1 1 62 PHE C C 5.988 -8.681 -14.243 1.00 . A A . 107 PHE C 1 1
15 16503 1 1 62 PHE CA C 5.750 -9.509 -15.521 1.00 . A A . 107 PHE CA 1 1
15 16504 1 1 62 PHE CB C 6.782 -10.644 -15.596 1.00 . A A . 107 PHE CB 1 1
15 16505 1 1 62 PHE CD1 C 5.278 -12.181 -16.974 1.00 . A A . 107 PHE CD1 1 1
15 16506 1 1 62 PHE CD2 C 7.689 -12.299 -17.280 1.00 . A A . 107 PHE CD2 1 1
15 16507 1 1 62 PHE CE1 C 5.113 -13.237 -17.893 1.00 . A A . 107 PHE CE1 1 1
15 16508 1 1 62 PHE CE2 C 7.526 -13.356 -18.190 1.00 . A A . 107 PHE CE2 1 1
15 16509 1 1 62 PHE CG C 6.569 -11.711 -16.660 1.00 . A A . 107 PHE CG 1 1
15 16510 1 1 62 PHE CZ C 6.240 -13.830 -18.492 1.00 . A A . 107 PHE CZ 1 1
15 16511 1 1 62 PHE H H 6.481 -8.935 -17.462 1.00 . A A . 107 PHE H 1 1
15 16512 1 1 62 PHE HA H 4.756 -9.946 -15.415 1.00 . A A . 107 PHE HA 1 1
15 16513 1 1 62 PHE HB2 H 7.768 -10.200 -15.736 1.00 . A A . 107 PHE HB2 1 1
15 16514 1 1 62 PHE HB3 H 6.795 -11.156 -14.632 1.00 . A A . 107 PHE HB3 1 1
15 16515 1 1 62 PHE HD1 H 4.410 -11.767 -16.489 1.00 . A A . 107 PHE HD1 1 1
15 16516 1 1 62 PHE HD2 H 8.686 -11.948 -17.047 1.00 . A A . 107 PHE HD2 1 1
15 16517 1 1 62 PHE HE1 H 4.122 -13.610 -18.116 1.00 . A A . 107 PHE HE1 1 1
15 16518 1 1 62 PHE HE2 H 8.391 -13.812 -18.653 1.00 . A A . 107 PHE HE2 1 1
15 16519 1 1 62 PHE HZ H 6.116 -14.656 -19.180 1.00 . A A . 107 PHE HZ 1 1
15 16520 1 1 62 PHE N N 5.779 -8.713 -16.760 1.00 . A A . 107 PHE N 1 1
15 16521 1 1 62 PHE O O 5.329 -8.920 -13.231 1.00 . A A . 107 PHE O 1 1
15 16522 1 1 63 ARG C C 6.066 -5.898 -12.737 1.00 . A A . 108 ARG C 1 1
15 16523 1 1 63 ARG CA C 7.217 -6.841 -13.106 1.00 . A A . 108 ARG CA 1 1
15 16524 1 1 63 ARG CB C 8.515 -6.054 -13.370 1.00 . A A . 108 ARG CB 1 1
15 16525 1 1 63 ARG CD C 10.363 -7.146 -11.932 1.00 . A A . 108 ARG CD 1 1
15 16526 1 1 63 ARG CG C 9.804 -6.900 -13.342 1.00 . A A . 108 ARG CG 1 1
15 16527 1 1 63 ARG CZ C 9.204 -8.077 -9.904 1.00 . A A . 108 ARG CZ 1 1
15 16528 1 1 63 ARG H H 7.464 -7.597 -15.112 1.00 . A A . 108 ARG H 1 1
15 16529 1 1 63 ARG HA H 7.358 -7.473 -12.229 1.00 . A A . 108 ARG HA 1 1
15 16530 1 1 63 ARG HB2 H 8.437 -5.574 -14.348 1.00 . A A . 108 ARG HB2 1 1
15 16531 1 1 63 ARG HB3 H 8.612 -5.258 -12.630 1.00 . A A . 108 ARG HB3 1 1
15 16532 1 1 63 ARG HD2 H 11.383 -7.526 -12.031 1.00 . A A . 108 ARG HD2 1 1
15 16533 1 1 63 ARG HD3 H 10.421 -6.191 -11.409 1.00 . A A . 108 ARG HD3 1 1
15 16534 1 1 63 ARG HE H 9.357 -9.001 -11.656 1.00 . A A . 108 ARG HE 1 1
15 16535 1 1 63 ARG HG2 H 9.649 -7.857 -13.841 1.00 . A A . 108 ARG HG2 1 1
15 16536 1 1 63 ARG HG3 H 10.567 -6.357 -13.901 1.00 . A A . 108 ARG HG3 1 1
15 16537 1 1 63 ARG HH11 H 10.030 -6.298 -9.515 1.00 . A A . 108 ARG HH11 1 1
15 16538 1 1 63 ARG HH12 H 9.203 -7.044 -8.176 1.00 . A A . 108 ARG HH12 1 1
15 16539 1 1 63 ARG HH21 H 8.296 -9.871 -9.909 1.00 . A A . 108 ARG HH21 1 1
15 16540 1 1 63 ARG HH22 H 8.257 -9.013 -8.400 1.00 . A A . 108 ARG HH22 1 1
15 16541 1 1 63 ARG N N 6.904 -7.700 -14.268 1.00 . A A . 108 ARG N 1 1
15 16542 1 1 63 ARG NE N 9.573 -8.140 -11.173 1.00 . A A . 108 ARG NE 1 1
15 16543 1 1 63 ARG NH1 N 9.489 -7.059 -9.141 1.00 . A A . 108 ARG NH1 1 1
15 16544 1 1 63 ARG NH2 N 8.531 -9.054 -9.368 1.00 . A A . 108 ARG NH2 1 1
15 16545 1 1 63 ARG O O 5.805 -5.701 -11.549 1.00 . A A . 108 ARG O 1 1
15 16546 1 1 64 ARG C C 2.895 -5.290 -13.222 1.00 . A A . 109 ARG C 1 1
15 16547 1 1 64 ARG CA C 4.171 -4.484 -13.514 1.00 . A A . 109 ARG CA 1 1
15 16548 1 1 64 ARG CB C 3.992 -3.547 -14.723 1.00 . A A . 109 ARG CB 1 1
15 16549 1 1 64 ARG CD C 2.837 -1.451 -15.583 1.00 . A A . 109 ARG CD 1 1
15 16550 1 1 64 ARG CG C 3.096 -2.350 -14.369 1.00 . A A . 109 ARG CG 1 1
15 16551 1 1 64 ARG CZ C 0.979 0.072 -14.805 1.00 . A A . 109 ARG CZ 1 1
15 16552 1 1 64 ARG H H 5.671 -5.510 -14.681 1.00 . A A . 109 ARG H 1 1
15 16553 1 1 64 ARG HA H 4.358 -3.865 -12.632 1.00 . A A . 109 ARG HA 1 1
15 16554 1 1 64 ARG HB2 H 4.968 -3.161 -15.026 1.00 . A A . 109 ARG HB2 1 1
15 16555 1 1 64 ARG HB3 H 3.565 -4.102 -15.561 1.00 . A A . 109 ARG HB3 1 1
15 16556 1 1 64 ARG HD2 H 3.790 -1.240 -16.071 1.00 . A A . 109 ARG HD2 1 1
15 16557 1 1 64 ARG HD3 H 2.202 -1.970 -16.305 1.00 . A A . 109 ARG HD3 1 1
15 16558 1 1 64 ARG HE H 2.840 0.636 -15.190 1.00 . A A . 109 ARG HE 1 1
15 16559 1 1 64 ARG HG2 H 2.142 -2.705 -13.979 1.00 . A A . 109 ARG HG2 1 1
15 16560 1 1 64 ARG HG3 H 3.590 -1.762 -13.593 1.00 . A A . 109 ARG HG3 1 1
15 16561 1 1 64 ARG HH11 H 0.320 -1.809 -14.979 1.00 . A A . 109 ARG HH11 1 1
15 16562 1 1 64 ARG HH12 H -0.869 -0.650 -14.459 1.00 . A A . 109 ARG HH12 1 1
15 16563 1 1 64 ARG HH21 H 1.282 2.033 -14.500 1.00 . A A . 109 ARG HH21 1 1
15 16564 1 1 64 ARG HH22 H -0.329 1.466 -14.180 1.00 . A A . 109 ARG HH22 1 1
15 16565 1 1 64 ARG N N 5.351 -5.349 -13.731 1.00 . A A . 109 ARG N 1 1
15 16566 1 1 64 ARG NE N 2.224 -0.166 -15.181 1.00 . A A . 109 ARG NE 1 1
15 16567 1 1 64 ARG NH1 N 0.074 -0.864 -14.743 1.00 . A A . 109 ARG NH1 1 1
15 16568 1 1 64 ARG NH2 N 0.615 1.278 -14.475 1.00 . A A . 109 ARG NH2 1 1
15 16569 1 1 64 ARG O O 2.103 -4.900 -12.366 1.00 . A A . 109 ARG O 1 1
15 16570 1 1 65 TYR C C 2.001 -8.768 -13.611 1.00 . A A . 110 TYR C 1 1
15 16571 1 1 65 TYR CA C 1.561 -7.301 -13.853 1.00 . A A . 110 TYR CA 1 1
15 16572 1 1 65 TYR CB C 0.763 -7.165 -15.161 1.00 . A A . 110 TYR CB 1 1
15 16573 1 1 65 TYR CD1 C -1.195 -5.629 -14.722 1.00 . A A . 110 TYR CD1 1 1
15 16574 1 1 65 TYR CD2 C 0.452 -4.974 -16.397 1.00 . A A . 110 TYR CD2 1 1
15 16575 1 1 65 TYR CE1 C -1.980 -4.507 -15.053 1.00 . A A . 110 TYR CE1 1 1
15 16576 1 1 65 TYR CE2 C -0.328 -3.847 -16.730 1.00 . A A . 110 TYR CE2 1 1
15 16577 1 1 65 TYR CG C 0.014 -5.870 -15.401 1.00 . A A . 110 TYR CG 1 1
15 16578 1 1 65 TYR CZ C -1.554 -3.618 -16.063 1.00 . A A . 110 TYR CZ 1 1
15 16579 1 1 65 TYR H H 3.421 -6.647 -14.613 1.00 . A A . 110 TYR H 1 1
15 16580 1 1 65 TYR HA H 0.900 -7.000 -13.042 1.00 . A A . 110 TYR HA 1 1
15 16581 1 1 65 TYR HB2 H 1.418 -7.352 -16.014 1.00 . A A . 110 TYR HB2 1 1
15 16582 1 1 65 TYR HB3 H 0.018 -7.953 -15.162 1.00 . A A . 110 TYR HB3 1 1
15 16583 1 1 65 TYR HD1 H -1.540 -6.320 -13.962 1.00 . A A . 110 TYR HD1 1 1
15 16584 1 1 65 TYR HD2 H 1.373 -5.172 -16.933 1.00 . A A . 110 TYR HD2 1 1
15 16585 1 1 65 TYR HE1 H -2.920 -4.331 -14.550 1.00 . A A . 110 TYR HE1 1 1
15 16586 1 1 65 TYR HE2 H -0.004 -3.176 -17.513 1.00 . A A . 110 TYR HE2 1 1
15 16587 1 1 65 TYR HH H -1.965 -2.000 -17.104 1.00 . A A . 110 TYR HH 1 1
15 16588 1 1 65 TYR N N 2.724 -6.415 -13.915 1.00 . A A . 110 TYR N 1 1
15 16589 1 1 65 TYR O O 2.186 -9.535 -14.561 1.00 . A A . 110 TYR O 1 1
15 16590 1 1 65 TYR OH O -2.329 -2.543 -16.382 1.00 . A A . 110 TYR OH 1 1
15 16591 1 1 66 PRO C C 1.562 -11.657 -12.396 1.00 . A A . 111 PRO C 1 1
15 16592 1 1 66 PRO CA C 2.600 -10.579 -12.039 1.00 . A A . 111 PRO CA 1 1
15 16593 1 1 66 PRO CB C 2.932 -10.562 -10.543 1.00 . A A . 111 PRO CB 1 1
15 16594 1 1 66 PRO CD C 1.995 -8.440 -11.122 1.00 . A A . 111 PRO CD 1 1
15 16595 1 1 66 PRO CG C 2.030 -9.461 -9.988 1.00 . A A . 111 PRO CG 1 1
15 16596 1 1 66 PRO HA H 3.510 -10.810 -12.595 1.00 . A A . 111 PRO HA 1 1
15 16597 1 1 66 PRO HB2 H 2.738 -11.523 -10.064 1.00 . A A . 111 PRO HB2 1 1
15 16598 1 1 66 PRO HB3 H 3.977 -10.278 -10.406 1.00 . A A . 111 PRO HB3 1 1
15 16599 1 1 66 PRO HD2 H 1.046 -7.902 -11.103 1.00 . A A . 111 PRO HD2 1 1
15 16600 1 1 66 PRO HD3 H 2.828 -7.743 -11.017 1.00 . A A . 111 PRO HD3 1 1
15 16601 1 1 66 PRO HG2 H 1.026 -9.858 -9.824 1.00 . A A . 111 PRO HG2 1 1
15 16602 1 1 66 PRO HG3 H 2.429 -9.034 -9.066 1.00 . A A . 111 PRO HG3 1 1
15 16603 1 1 66 PRO N N 2.158 -9.212 -12.346 1.00 . A A . 111 PRO N 1 1
15 16604 1 1 66 PRO O O 1.922 -12.825 -12.553 1.00 . A A . 111 PRO O 1 1
15 16605 1 1 67 HIS C C -0.705 -12.856 -14.308 1.00 . A A . 112 HIS C 1 1
15 16606 1 1 67 HIS CA C -0.803 -12.224 -12.901 1.00 . A A . 112 HIS CA 1 1
15 16607 1 1 67 HIS CB C -2.151 -11.516 -12.704 1.00 . A A . 112 HIS CB 1 1
15 16608 1 1 67 HIS CD2 C -3.298 -10.997 -14.912 1.00 . A A . 112 HIS CD2 1 1
15 16609 1 1 67 HIS CE1 C -2.590 -8.936 -15.235 1.00 . A A . 112 HIS CE1 1 1
15 16610 1 1 67 HIS CG C -2.529 -10.619 -13.850 1.00 . A A . 112 HIS CG 1 1
15 16611 1 1 67 HIS H H 0.042 -10.315 -12.467 1.00 . A A . 112 HIS H 1 1
15 16612 1 1 67 HIS HA H -0.770 -13.044 -12.180 1.00 . A A . 112 HIS HA 1 1
15 16613 1 1 67 HIS HB2 H -2.921 -12.276 -12.611 1.00 . A A . 112 HIS HB2 1 1
15 16614 1 1 67 HIS HB3 H -2.141 -10.938 -11.779 1.00 . A A . 112 HIS HB3 1 1
15 16615 1 1 67 HIS HD2 H -3.758 -11.965 -15.058 1.00 . A A . 112 HIS HD2 1 1
15 16616 1 1 67 HIS HE1 H -2.418 -7.977 -15.705 1.00 . A A . 112 HIS HE1 1 1
15 16617 1 1 67 HIS HE2 H -3.783 -9.909 -16.682 1.00 . A A . 112 HIS HE2 1 1
15 16618 1 1 67 HIS N N 0.286 -11.289 -12.583 1.00 . A A . 112 HIS N 1 1
15 16619 1 1 67 HIS ND1 N -2.071 -9.317 -14.055 1.00 . A A . 112 HIS ND1 1 1
15 16620 1 1 67 HIS NE2 N -3.317 -9.930 -15.774 1.00 . A A . 112 HIS NE2 1 1
15 16621 1 1 67 HIS O O -1.407 -13.834 -14.577 1.00 . A A . 112 HIS O 1 1
15 16622 1 1 68 LEU C C 1.222 -14.279 -16.407 1.00 . A A . 113 LEU C 1 1
15 16623 1 1 68 LEU CA C 0.434 -12.949 -16.513 1.00 . A A . 113 LEU CA 1 1
15 16624 1 1 68 LEU CB C 1.139 -11.953 -17.477 1.00 . A A . 113 LEU CB 1 1
15 16625 1 1 68 LEU CD1 C -1.055 -11.207 -18.588 1.00 . A A . 113 LEU CD1 1 1
15 16626 1 1 68 LEU CD2 C 0.143 -9.658 -17.100 1.00 . A A . 113 LEU CD2 1 1
15 16627 1 1 68 LEU CG C 0.322 -10.784 -18.078 1.00 . A A . 113 LEU CG 1 1
15 16628 1 1 68 LEU H H 0.689 -11.521 -14.929 1.00 . A A . 113 LEU H 1 1
15 16629 1 1 68 LEU HA H -0.525 -13.224 -16.955 1.00 . A A . 113 LEU HA 1 1
15 16630 1 1 68 LEU HB2 H 2.029 -11.552 -16.988 1.00 . A A . 113 LEU HB2 1 1
15 16631 1 1 68 LEU HB3 H 1.490 -12.534 -18.327 1.00 . A A . 113 LEU HB3 1 1
15 16632 1 1 68 LEU HD11 H -1.705 -11.477 -17.754 1.00 . A A . 113 LEU HD11 1 1
15 16633 1 1 68 LEU HD12 H -1.518 -10.384 -19.133 1.00 . A A . 113 LEU HD12 1 1
15 16634 1 1 68 LEU HD13 H -0.954 -12.066 -19.250 1.00 . A A . 113 LEU HD13 1 1
15 16635 1 1 68 LEU HD21 H 1.138 -9.310 -16.836 1.00 . A A . 113 LEU HD21 1 1
15 16636 1 1 68 LEU HD22 H -0.412 -8.839 -17.557 1.00 . A A . 113 LEU HD22 1 1
15 16637 1 1 68 LEU HD23 H -0.374 -10.007 -16.212 1.00 . A A . 113 LEU HD23 1 1
15 16638 1 1 68 LEU HG H 0.878 -10.339 -18.899 1.00 . A A . 113 LEU HG 1 1
15 16639 1 1 68 LEU N N 0.165 -12.343 -15.196 1.00 . A A . 113 LEU N 1 1
15 16640 1 1 68 LEU O O 1.327 -14.996 -17.407 1.00 . A A . 113 LEU O 1 1
15 16641 1 1 69 ARG C C 1.398 -16.848 -14.132 1.00 . A A . 114 ARG C 1 1
15 16642 1 1 69 ARG CA C 2.362 -15.923 -14.894 1.00 . A A . 114 ARG CA 1 1
15 16643 1 1 69 ARG CB C 3.681 -15.711 -14.132 1.00 . A A . 114 ARG CB 1 1
15 16644 1 1 69 ARG CD C 6.163 -15.149 -14.378 1.00 . A A . 114 ARG CD 1 1
15 16645 1 1 69 ARG CG C 4.761 -15.026 -14.989 1.00 . A A . 114 ARG CG 1 1
15 16646 1 1 69 ARG CZ C 7.757 -17.012 -13.864 1.00 . A A . 114 ARG CZ 1 1
15 16647 1 1 69 ARG H H 1.619 -13.986 -14.446 1.00 . A A . 114 ARG H 1 1
15 16648 1 1 69 ARG HA H 2.597 -16.447 -15.818 1.00 . A A . 114 ARG HA 1 1
15 16649 1 1 69 ARG HB2 H 3.501 -15.106 -13.242 1.00 . A A . 114 ARG HB2 1 1
15 16650 1 1 69 ARG HB3 H 4.039 -16.688 -13.811 1.00 . A A . 114 ARG HB3 1 1
15 16651 1 1 69 ARG HD2 H 6.842 -14.504 -14.939 1.00 . A A . 114 ARG HD2 1 1
15 16652 1 1 69 ARG HD3 H 6.125 -14.806 -13.343 1.00 . A A . 114 ARG HD3 1 1
15 16653 1 1 69 ARG HE H 6.138 -17.191 -14.994 1.00 . A A . 114 ARG HE 1 1
15 16654 1 1 69 ARG HG2 H 4.775 -15.457 -15.992 1.00 . A A . 114 ARG HG2 1 1
15 16655 1 1 69 ARG HG3 H 4.513 -13.969 -15.070 1.00 . A A . 114 ARG HG3 1 1
15 16656 1 1 69 ARG HH11 H 8.345 -15.287 -13.047 1.00 . A A . 114 ARG HH11 1 1
15 16657 1 1 69 ARG HH12 H 9.383 -16.652 -12.733 1.00 . A A . 114 ARG HH12 1 1
15 16658 1 1 69 ARG HH21 H 7.482 -18.879 -14.545 1.00 . A A . 114 ARG HH21 1 1
15 16659 1 1 69 ARG HH22 H 8.903 -18.637 -13.573 1.00 . A A . 114 ARG HH22 1 1
15 16660 1 1 69 ARG N N 1.748 -14.624 -15.220 1.00 . A A . 114 ARG N 1 1
15 16661 1 1 69 ARG NE N 6.668 -16.537 -14.437 1.00 . A A . 114 ARG NE 1 1
15 16662 1 1 69 ARG NH1 N 8.554 -16.264 -13.154 1.00 . A A . 114 ARG NH1 1 1
15 16663 1 1 69 ARG NH2 N 8.071 -18.267 -14.002 1.00 . A A . 114 ARG NH2 1 1
15 16664 1 1 69 ARG O O 1.172 -17.983 -14.614 1.00 . A A . 114 ARG O 1 1
15 16665 1 1 69 ARG OXT O 0.869 -16.452 -13.066 1.00 . A A . 114 ARG OXT 1 1
16 16666 1 1 1 MET C C 19.197 4.276 -7.139 1.00 . A A . 1 MET C 1 1
16 16667 1 1 1 MET CA C 19.797 2.942 -6.661 1.00 . A A . 1 MET CA 1 1
16 16668 1 1 1 MET CB C 18.999 1.754 -7.265 1.00 . A A . 1 MET CB 1 1
16 16669 1 1 1 MET CE C 17.936 -0.911 -5.344 1.00 . A A . 1 MET CE 1 1
16 16670 1 1 1 MET CG C 19.679 0.380 -7.123 1.00 . A A . 1 MET CG 1 1
16 16671 1 1 1 MET H1 H 18.947 2.953 -4.759 1.00 . A A . 1 MET H1 1 1
16 16672 1 1 1 MET H2 H 20.408 3.681 -4.811 1.00 . A A . 1 MET H2 1 1
16 16673 1 1 1 MET H3 H 20.315 2.051 -4.843 1.00 . A A . 1 MET H3 1 1
16 16674 1 1 1 MET HA H 20.816 2.893 -7.055 1.00 . A A . 1 MET HA 1 1
16 16675 1 1 1 MET HB2 H 17.999 1.711 -6.830 1.00 . A A . 1 MET HB2 1 1
16 16676 1 1 1 MET HB3 H 18.876 1.931 -8.336 1.00 . A A . 1 MET HB3 1 1
16 16677 1 1 1 MET HE1 H 17.693 -1.587 -6.165 1.00 . A A . 1 MET HE1 1 1
16 16678 1 1 1 MET HE2 H 17.783 -1.432 -4.398 1.00 . A A . 1 MET HE2 1 1
16 16679 1 1 1 MET HE3 H 17.276 -0.045 -5.382 1.00 . A A . 1 MET HE3 1 1
16 16680 1 1 1 MET HG2 H 19.185 -0.312 -7.808 1.00 . A A . 1 MET HG2 1 1
16 16681 1 1 1 MET HG3 H 20.714 0.469 -7.455 1.00 . A A . 1 MET HG3 1 1
16 16682 1 1 1 MET N N 19.872 2.900 -5.166 1.00 . A A . 1 MET N 1 1
16 16683 1 1 1 MET O O 18.383 4.869 -6.430 1.00 . A A . 1 MET O 1 1
16 16684 1 1 1 MET SD S 19.672 -0.389 -5.472 1.00 . A A . 1 MET SD 1 1
16 16685 1 1 2 ARG C C 18.529 6.002 -10.313 1.00 . A A . 2 ARG C 1 1
16 16686 1 1 2 ARG CA C 19.159 6.060 -8.906 1.00 . A A . 2 ARG CA 1 1
16 16687 1 1 2 ARG CB C 20.306 7.086 -8.781 1.00 . A A . 2 ARG CB 1 1
16 16688 1 1 2 ARG CD C 22.611 7.864 -9.540 1.00 . A A . 2 ARG CD 1 1
16 16689 1 1 2 ARG CG C 21.552 6.755 -9.622 1.00 . A A . 2 ARG CG 1 1
16 16690 1 1 2 ARG CZ C 23.922 8.999 -7.731 1.00 . A A . 2 ARG CZ 1 1
16 16691 1 1 2 ARG H H 20.278 4.223 -8.860 1.00 . A A . 2 ARG H 1 1
16 16692 1 1 2 ARG HA H 18.345 6.448 -8.289 1.00 . A A . 2 ARG HA 1 1
16 16693 1 1 2 ARG HB2 H 19.933 8.069 -9.075 1.00 . A A . 2 ARG HB2 1 1
16 16694 1 1 2 ARG HB3 H 20.592 7.152 -7.731 1.00 . A A . 2 ARG HB3 1 1
16 16695 1 1 2 ARG HD2 H 23.417 7.624 -10.238 1.00 . A A . 2 ARG HD2 1 1
16 16696 1 1 2 ARG HD3 H 22.151 8.804 -9.853 1.00 . A A . 2 ARG HD3 1 1
16 16697 1 1 2 ARG HE H 22.994 7.254 -7.528 1.00 . A A . 2 ARG HE 1 1
16 16698 1 1 2 ARG HG2 H 21.993 5.816 -9.285 1.00 . A A . 2 ARG HG2 1 1
16 16699 1 1 2 ARG HG3 H 21.260 6.642 -10.667 1.00 . A A . 2 ARG HG3 1 1
16 16700 1 1 2 ARG HH11 H 23.972 10.020 -9.447 1.00 . A A . 2 ARG HH11 1 1
16 16701 1 1 2 ARG HH12 H 24.835 10.751 -8.122 1.00 . A A . 2 ARG HH12 1 1
16 16702 1 1 2 ARG HH21 H 24.097 8.250 -5.874 1.00 . A A . 2 ARG HH21 1 1
16 16703 1 1 2 ARG HH22 H 24.907 9.762 -6.154 1.00 . A A . 2 ARG HH22 1 1
16 16704 1 1 2 ARG N N 19.587 4.754 -8.337 1.00 . A A . 2 ARG N 1 1
16 16705 1 1 2 ARG NE N 23.177 8.003 -8.180 1.00 . A A . 2 ARG NE 1 1
16 16706 1 1 2 ARG NH1 N 24.268 10.004 -8.485 1.00 . A A . 2 ARG NH1 1 1
16 16707 1 1 2 ARG NH2 N 24.342 9.003 -6.496 1.00 . A A . 2 ARG NH2 1 1
16 16708 1 1 2 ARG O O 18.328 7.043 -10.941 1.00 . A A . 2 ARG O 1 1
16 16709 1 1 3 GLY C C 17.337 3.114 -12.460 1.00 . A A . 3 GLY C 1 1
16 16710 1 1 3 GLY CA C 17.528 4.595 -12.100 1.00 . A A . 3 GLY CA 1 1
16 16711 1 1 3 GLY H H 18.387 3.993 -10.240 1.00 . A A . 3 GLY H 1 1
16 16712 1 1 3 GLY HA2 H 16.549 5.075 -12.067 1.00 . A A . 3 GLY HA2 1 1
16 16713 1 1 3 GLY HA3 H 18.105 5.064 -12.898 1.00 . A A . 3 GLY HA3 1 1
16 16714 1 1 3 GLY N N 18.203 4.806 -10.808 1.00 . A A . 3 GLY N 1 1
16 16715 1 1 3 GLY O O 18.104 2.256 -12.014 1.00 . A A . 3 GLY O 1 1
16 16716 1 1 4 SER C C 15.226 1.358 -15.051 1.00 . A A . 4 SER C 1 1
16 16717 1 1 4 SER CA C 15.962 1.444 -13.700 1.00 . A A . 4 SER CA 1 1
16 16718 1 1 4 SER CB C 15.103 0.759 -12.625 1.00 . A A . 4 SER CB 1 1
16 16719 1 1 4 SER H H 15.695 3.569 -13.532 1.00 . A A . 4 SER H 1 1
16 16720 1 1 4 SER HA H 16.881 0.868 -13.807 1.00 . A A . 4 SER HA 1 1
16 16721 1 1 4 SER HB2 H 14.864 -0.256 -12.948 1.00 . A A . 4 SER HB2 1 1
16 16722 1 1 4 SER HB3 H 15.677 0.699 -11.697 1.00 . A A . 4 SER HB3 1 1
16 16723 1 1 4 SER HG H 13.400 1.038 -11.675 1.00 . A A . 4 SER HG 1 1
16 16724 1 1 4 SER N N 16.307 2.815 -13.259 1.00 . A A . 4 SER N 1 1
16 16725 1 1 4 SER O O 15.287 0.319 -15.715 1.00 . A A . 4 SER O 1 1
16 16726 1 1 4 SER OG O 13.901 1.483 -12.389 1.00 . A A . 4 SER OG 1 1
16 16727 1 1 5 HIS C C 14.646 2.400 -17.996 1.00 . A A . 5 HIS C 1 1
16 16728 1 1 5 HIS CA C 13.772 2.489 -16.733 1.00 . A A . 5 HIS CA 1 1
16 16729 1 1 5 HIS CB C 12.945 3.784 -16.758 1.00 . A A . 5 HIS CB 1 1
16 16730 1 1 5 HIS CD2 C 10.858 3.441 -15.316 1.00 . A A . 5 HIS CD2 1 1
16 16731 1 1 5 HIS CE1 C 11.433 4.620 -13.538 1.00 . A A . 5 HIS CE1 1 1
16 16732 1 1 5 HIS CG C 12.091 3.986 -15.528 1.00 . A A . 5 HIS CG 1 1
16 16733 1 1 5 HIS H H 14.472 3.222 -14.865 1.00 . A A . 5 HIS H 1 1
16 16734 1 1 5 HIS HA H 13.079 1.646 -16.753 1.00 . A A . 5 HIS HA 1 1
16 16735 1 1 5 HIS HB2 H 13.621 4.635 -16.854 1.00 . A A . 5 HIS HB2 1 1
16 16736 1 1 5 HIS HB3 H 12.298 3.776 -17.636 1.00 . A A . 5 HIS HB3 1 1
16 16737 1 1 5 HIS HD2 H 10.314 2.803 -16.001 1.00 . A A . 5 HIS HD2 1 1
16 16738 1 1 5 HIS HE1 H 11.395 5.079 -12.556 1.00 . A A . 5 HIS HE1 1 1
16 16739 1 1 5 HIS HE2 H 9.587 3.621 -13.598 1.00 . A A . 5 HIS HE2 1 1
16 16740 1 1 5 HIS N N 14.548 2.429 -15.483 1.00 . A A . 5 HIS N 1 1
16 16741 1 1 5 HIS ND1 N 12.458 4.732 -14.402 1.00 . A A . 5 HIS ND1 1 1
16 16742 1 1 5 HIS NE2 N 10.460 3.853 -14.062 1.00 . A A . 5 HIS NE2 1 1
16 16743 1 1 5 HIS O O 15.801 2.838 -18.000 1.00 . A A . 5 HIS O 1 1
16 16744 1 1 6 HIS C C 13.651 1.889 -21.530 1.00 . A A . 6 HIS C 1 1
16 16745 1 1 6 HIS CA C 14.706 1.814 -20.411 1.00 . A A . 6 HIS CA 1 1
16 16746 1 1 6 HIS CB C 15.538 0.527 -20.531 1.00 . A A . 6 HIS CB 1 1
16 16747 1 1 6 HIS CD2 C 17.252 1.168 -22.318 1.00 . A A . 6 HIS CD2 1 1
16 16748 1 1 6 HIS CE1 C 16.697 -0.262 -23.906 1.00 . A A . 6 HIS CE1 1 1
16 16749 1 1 6 HIS CG C 16.220 0.393 -21.873 1.00 . A A . 6 HIS CG 1 1
16 16750 1 1 6 HIS H H 13.110 1.566 -19.015 1.00 . A A . 6 HIS H 1 1
16 16751 1 1 6 HIS HA H 15.383 2.662 -20.526 1.00 . A A . 6 HIS HA 1 1
16 16752 1 1 6 HIS HB2 H 16.303 0.519 -19.754 1.00 . A A . 6 HIS HB2 1 1
16 16753 1 1 6 HIS HB3 H 14.891 -0.338 -20.374 1.00 . A A . 6 HIS HB3 1 1
16 16754 1 1 6 HIS HD2 H 17.740 1.966 -21.770 1.00 . A A . 6 HIS HD2 1 1
16 16755 1 1 6 HIS HE1 H 16.690 -0.792 -24.854 1.00 . A A . 6 HIS HE1 1 1
16 16756 1 1 6 HIS HE2 H 18.253 1.115 -24.213 1.00 . A A . 6 HIS HE2 1 1
16 16757 1 1 6 HIS N N 14.078 1.879 -19.086 1.00 . A A . 6 HIS N 1 1
16 16758 1 1 6 HIS ND1 N 15.871 -0.515 -22.877 1.00 . A A . 6 HIS ND1 1 1
16 16759 1 1 6 HIS NE2 N 17.537 0.742 -23.597 1.00 . A A . 6 HIS NE2 1 1
16 16760 1 1 6 HIS O O 12.779 1.022 -21.641 1.00 . A A . 6 HIS O 1 1
16 16761 1 1 7 HIS C C 13.022 2.081 -24.590 1.00 . A A . 7 HIS C 1 1
16 16762 1 1 7 HIS CA C 12.811 3.135 -23.490 1.00 . A A . 7 HIS CA 1 1
16 16763 1 1 7 HIS CB C 12.949 4.568 -24.021 1.00 . A A . 7 HIS CB 1 1
16 16764 1 1 7 HIS CD2 C 12.189 4.841 -26.446 1.00 . A A . 7 HIS CD2 1 1
16 16765 1 1 7 HIS CE1 C 10.133 5.574 -26.114 1.00 . A A . 7 HIS CE1 1 1
16 16766 1 1 7 HIS CG C 11.956 4.907 -25.104 1.00 . A A . 7 HIS CG 1 1
16 16767 1 1 7 HIS H H 14.498 3.585 -22.257 1.00 . A A . 7 HIS H 1 1
16 16768 1 1 7 HIS HA H 11.797 3.029 -23.107 1.00 . A A . 7 HIS HA 1 1
16 16769 1 1 7 HIS HB2 H 12.802 5.268 -23.196 1.00 . A A . 7 HIS HB2 1 1
16 16770 1 1 7 HIS HB3 H 13.957 4.715 -24.411 1.00 . A A . 7 HIS HB3 1 1
16 16771 1 1 7 HIS HD2 H 13.113 4.537 -26.922 1.00 . A A . 7 HIS HD2 1 1
16 16772 1 1 7 HIS HE1 H 9.135 5.948 -26.308 1.00 . A A . 7 HIS HE1 1 1
16 16773 1 1 7 HIS HE2 H 10.879 5.350 -28.064 1.00 . A A . 7 HIS HE2 1 1
16 16774 1 1 7 HIS N N 13.744 2.923 -22.377 1.00 . A A . 7 HIS N 1 1
16 16775 1 1 7 HIS ND1 N 10.655 5.368 -24.893 1.00 . A A . 7 HIS ND1 1 1
16 16776 1 1 7 HIS NE2 N 11.031 5.262 -27.065 1.00 . A A . 7 HIS NE2 1 1
16 16777 1 1 7 HIS O O 14.079 2.039 -25.225 1.00 . A A . 7 HIS O 1 1
16 16778 1 1 8 HIS C C 10.706 -0.151 -26.395 1.00 . A A . 8 HIS C 1 1
16 16779 1 1 8 HIS CA C 12.072 0.085 -25.739 1.00 . A A . 8 HIS CA 1 1
16 16780 1 1 8 HIS CB C 12.533 -1.166 -24.974 1.00 . A A . 8 HIS CB 1 1
16 16781 1 1 8 HIS CD2 C 11.679 -3.444 -25.768 1.00 . A A . 8 HIS CD2 1 1
16 16782 1 1 8 HIS CE1 C 13.098 -3.824 -27.416 1.00 . A A . 8 HIS CE1 1 1
16 16783 1 1 8 HIS CG C 12.561 -2.403 -25.841 1.00 . A A . 8 HIS CG 1 1
16 16784 1 1 8 HIS H H 11.168 1.352 -24.271 1.00 . A A . 8 HIS H 1 1
16 16785 1 1 8 HIS HA H 12.801 0.280 -26.528 1.00 . A A . 8 HIS HA 1 1
16 16786 1 1 8 HIS HB2 H 13.535 -0.996 -24.582 1.00 . A A . 8 HIS HB2 1 1
16 16787 1 1 8 HIS HB3 H 11.867 -1.342 -24.126 1.00 . A A . 8 HIS HB3 1 1
16 16788 1 1 8 HIS HD2 H 10.852 -3.536 -25.076 1.00 . A A . 8 HIS HD2 1 1
16 16789 1 1 8 HIS HE1 H 13.593 -4.306 -28.253 1.00 . A A . 8 HIS HE1 1 1
16 16790 1 1 8 HIS HE2 H 11.589 -5.216 -26.973 1.00 . A A . 8 HIS HE2 1 1
16 16791 1 1 8 HIS N N 12.016 1.231 -24.818 1.00 . A A . 8 HIS N 1 1
16 16792 1 1 8 HIS ND1 N 13.455 -2.638 -26.889 1.00 . A A . 8 HIS ND1 1 1
16 16793 1 1 8 HIS NE2 N 12.037 -4.329 -26.760 1.00 . A A . 8 HIS NE2 1 1
16 16794 1 1 8 HIS O O 9.758 -0.560 -25.722 1.00 . A A . 8 HIS O 1 1
16 16795 1 1 9 HIS C C 9.364 -0.471 -29.818 1.00 . A A . 9 HIS C 1 1
16 16796 1 1 9 HIS CA C 9.333 0.218 -28.439 1.00 . A A . 9 HIS CA 1 1
16 16797 1 1 9 HIS CB C 8.949 1.704 -28.576 1.00 . A A . 9 HIS CB 1 1
16 16798 1 1 9 HIS CD2 C 11.047 2.918 -29.407 1.00 . A A . 9 HIS CD2 1 1
16 16799 1 1 9 HIS CE1 C 10.390 3.446 -31.448 1.00 . A A . 9 HIS CE1 1 1
16 16800 1 1 9 HIS CG C 9.772 2.463 -29.591 1.00 . A A . 9 HIS CG 1 1
16 16801 1 1 9 HIS H H 11.445 0.357 -28.209 1.00 . A A . 9 HIS H 1 1
16 16802 1 1 9 HIS HA H 8.555 -0.279 -27.855 1.00 . A A . 9 HIS HA 1 1
16 16803 1 1 9 HIS HB2 H 7.899 1.772 -28.866 1.00 . A A . 9 HIS HB2 1 1
16 16804 1 1 9 HIS HB3 H 9.053 2.200 -27.611 1.00 . A A . 9 HIS HB3 1 1
16 16805 1 1 9 HIS HD2 H 11.646 2.808 -28.511 1.00 . A A . 9 HIS HD2 1 1
16 16806 1 1 9 HIS HE1 H 10.400 3.841 -32.458 1.00 . A A . 9 HIS HE1 1 1
16 16807 1 1 9 HIS HE2 H 12.314 3.966 -30.785 1.00 . A A . 9 HIS HE2 1 1
16 16808 1 1 9 HIS N N 10.604 0.120 -27.702 1.00 . A A . 9 HIS N 1 1
16 16809 1 1 9 HIS ND1 N 9.356 2.797 -30.884 1.00 . A A . 9 HIS ND1 1 1
16 16810 1 1 9 HIS NE2 N 11.417 3.533 -30.585 1.00 . A A . 9 HIS NE2 1 1
16 16811 1 1 9 HIS O O 10.430 -0.763 -30.366 1.00 . A A . 9 HIS O 1 1
16 16812 1 1 10 HIS C C 6.546 -0.913 -32.247 1.00 . A A . 10 HIS C 1 1
16 16813 1 1 10 HIS CA C 7.951 -1.271 -31.726 1.00 . A A . 10 HIS CA 1 1
16 16814 1 1 10 HIS CB C 8.182 -2.797 -31.721 1.00 . A A . 10 HIS CB 1 1
16 16815 1 1 10 HIS CD2 C 8.288 -3.991 -29.460 1.00 . A A . 10 HIS CD2 1 1
16 16816 1 1 10 HIS CE1 C 6.153 -4.475 -29.185 1.00 . A A . 10 HIS CE1 1 1
16 16817 1 1 10 HIS CG C 7.589 -3.535 -30.540 1.00 . A A . 10 HIS CG 1 1
16 16818 1 1 10 HIS H H 7.353 -0.418 -29.866 1.00 . A A . 10 HIS H 1 1
16 16819 1 1 10 HIS HA H 8.667 -0.823 -32.419 1.00 . A A . 10 HIS HA 1 1
16 16820 1 1 10 HIS HB2 H 7.786 -3.226 -32.643 1.00 . A A . 10 HIS HB2 1 1
16 16821 1 1 10 HIS HB3 H 9.256 -2.978 -31.720 1.00 . A A . 10 HIS HB3 1 1
16 16822 1 1 10 HIS HD2 H 9.356 -3.903 -29.302 1.00 . A A . 10 HIS HD2 1 1
16 16823 1 1 10 HIS HE1 H 5.230 -4.844 -28.756 1.00 . A A . 10 HIS HE1 1 1
16 16824 1 1 10 HIS HE2 H 7.571 -5.030 -27.732 1.00 . A A . 10 HIS HE2 1 1
16 16825 1 1 10 HIS N N 8.171 -0.721 -30.375 1.00 . A A . 10 HIS N 1 1
16 16826 1 1 10 HIS ND1 N 6.236 -3.832 -30.360 1.00 . A A . 10 HIS ND1 1 1
16 16827 1 1 10 HIS NE2 N 7.369 -4.580 -28.619 1.00 . A A . 10 HIS NE2 1 1
16 16828 1 1 10 HIS O O 6.415 -0.358 -33.341 1.00 . A A . 10 HIS O 1 1
16 16829 1 1 11 GLY C C 3.244 -1.721 -32.361 1.00 . A A . 11 GLY C 1 1
16 16830 1 1 11 GLY CA C 4.133 -0.704 -31.634 1.00 . A A . 11 GLY CA 1 1
16 16831 1 1 11 GLY H H 5.691 -1.767 -30.648 1.00 . A A . 11 GLY H 1 1
16 16832 1 1 11 GLY HA2 H 3.690 -0.515 -30.656 1.00 . A A . 11 GLY HA2 1 1
16 16833 1 1 11 GLY HA3 H 4.114 0.234 -32.191 1.00 . A A . 11 GLY HA3 1 1
16 16834 1 1 11 GLY N N 5.518 -1.138 -31.423 1.00 . A A . 11 GLY N 1 1
16 16835 1 1 11 GLY O O 3.719 -2.580 -33.110 1.00 . A A . 11 GLY O 1 1
16 16836 1 1 12 SER C C -0.451 -1.814 -32.853 1.00 . A A . 12 SER C 1 1
16 16837 1 1 12 SER CA C 0.901 -2.519 -32.671 1.00 . A A . 12 SER CA 1 1
16 16838 1 1 12 SER CB C 0.732 -3.737 -31.754 1.00 . A A . 12 SER CB 1 1
16 16839 1 1 12 SER H H 1.614 -0.879 -31.512 1.00 . A A . 12 SER H 1 1
16 16840 1 1 12 SER HA H 1.229 -2.873 -33.649 1.00 . A A . 12 SER HA 1 1
16 16841 1 1 12 SER HB2 H 1.682 -4.268 -31.686 1.00 . A A . 12 SER HB2 1 1
16 16842 1 1 12 SER HB3 H 0.444 -3.404 -30.754 1.00 . A A . 12 SER HB3 1 1
16 16843 1 1 12 SER HG H -0.165 -5.488 -31.862 1.00 . A A . 12 SER HG 1 1
16 16844 1 1 12 SER N N 1.931 -1.625 -32.117 1.00 . A A . 12 SER N 1 1
16 16845 1 1 12 SER O O -0.845 -0.981 -32.034 1.00 . A A . 12 SER O 1 1
16 16846 1 1 12 SER OG O -0.266 -4.604 -32.274 1.00 . A A . 12 SER OG 1 1
16 16847 1 1 13 GLY C C -3.649 -2.613 -33.540 1.00 . A A . 58 GLY C 1 1
16 16848 1 1 13 GLY CA C -2.559 -1.736 -34.180 1.00 . A A . 58 GLY CA 1 1
16 16849 1 1 13 GLY H H -0.784 -2.865 -34.541 1.00 . A A . 58 GLY H 1 1
16 16850 1 1 13 GLY HA2 H -2.692 -0.713 -33.824 1.00 . A A . 58 GLY HA2 1 1
16 16851 1 1 13 GLY HA3 H -2.720 -1.734 -35.258 1.00 . A A . 58 GLY HA3 1 1
16 16852 1 1 13 GLY N N -1.180 -2.177 -33.914 1.00 . A A . 58 GLY N 1 1
16 16853 1 1 13 GLY O O -4.837 -2.345 -33.739 1.00 . A A . 58 GLY O 1 1
16 16854 1 1 14 ALA C C -5.008 -4.046 -31.013 1.00 . A A . 59 ALA C 1 1
16 16855 1 1 14 ALA CA C -4.203 -4.626 -32.200 1.00 . A A . 59 ALA CA 1 1
16 16856 1 1 14 ALA CB C -3.402 -5.866 -31.781 1.00 . A A . 59 ALA CB 1 1
16 16857 1 1 14 ALA H H -2.283 -3.834 -32.682 1.00 . A A . 59 ALA H 1 1
16 16858 1 1 14 ALA HA H -4.922 -4.936 -32.962 1.00 . A A . 59 ALA HA 1 1
16 16859 1 1 14 ALA HB1 H -2.686 -5.600 -31.002 1.00 . A A . 59 ALA HB1 1 1
16 16860 1 1 14 ALA HB2 H -4.073 -6.637 -31.397 1.00 . A A . 59 ALA HB2 1 1
16 16861 1 1 14 ALA HB3 H -2.865 -6.270 -32.641 1.00 . A A . 59 ALA HB3 1 1
16 16862 1 1 14 ALA N N -3.274 -3.669 -32.808 1.00 . A A . 59 ALA N 1 1
16 16863 1 1 14 ALA O O -4.666 -3.003 -30.448 1.00 . A A . 59 ALA O 1 1
16 16864 1 1 15 LEU C C -6.475 -5.506 -28.284 1.00 . A A . 60 LEU C 1 1
16 16865 1 1 15 LEU CA C -6.865 -4.516 -29.403 1.00 . A A . 60 LEU CA 1 1
16 16866 1 1 15 LEU CB C -8.373 -4.616 -29.726 1.00 . A A . 60 LEU CB 1 1
16 16867 1 1 15 LEU CD1 C -8.481 -3.086 -31.801 1.00 . A A . 60 LEU CD1 1 1
16 16868 1 1 15 LEU CD2 C -10.522 -3.586 -30.502 1.00 . A A . 60 LEU CD2 1 1
16 16869 1 1 15 LEU CG C -9.009 -3.379 -30.394 1.00 . A A . 60 LEU CG 1 1
16 16870 1 1 15 LEU H H -6.274 -5.611 -31.128 1.00 . A A . 60 LEU H 1 1
16 16871 1 1 15 LEU HA H -6.663 -3.509 -29.030 1.00 . A A . 60 LEU HA 1 1
16 16872 1 1 15 LEU HB2 H -8.552 -5.497 -30.345 1.00 . A A . 60 LEU HB2 1 1
16 16873 1 1 15 LEU HB3 H -8.902 -4.775 -28.786 1.00 . A A . 60 LEU HB3 1 1
16 16874 1 1 15 LEU HD11 H -8.559 -3.977 -32.424 1.00 . A A . 60 LEU HD11 1 1
16 16875 1 1 15 LEU HD12 H -9.057 -2.278 -32.251 1.00 . A A . 60 LEU HD12 1 1
16 16876 1 1 15 LEU HD13 H -7.442 -2.765 -31.747 1.00 . A A . 60 LEU HD13 1 1
16 16877 1 1 15 LEU HD21 H -10.943 -3.755 -29.511 1.00 . A A . 60 LEU HD21 1 1
16 16878 1 1 15 LEU HD22 H -10.989 -2.697 -30.927 1.00 . A A . 60 LEU HD22 1 1
16 16879 1 1 15 LEU HD23 H -10.740 -4.446 -31.136 1.00 . A A . 60 LEU HD23 1 1
16 16880 1 1 15 LEU HG H -8.828 -2.506 -29.767 1.00 . A A . 60 LEU HG 1 1
16 16881 1 1 15 LEU N N -6.068 -4.763 -30.615 1.00 . A A . 60 LEU N 1 1
16 16882 1 1 15 LEU O O -6.026 -6.621 -28.563 1.00 . A A . 60 LEU O 1 1
16 16883 1 1 16 ALA C C -7.761 -6.539 -25.280 1.00 . A A . 61 ALA C 1 1
16 16884 1 1 16 ALA CA C -6.447 -5.966 -25.846 1.00 . A A . 61 ALA CA 1 1
16 16885 1 1 16 ALA CB C -5.686 -5.166 -24.783 1.00 . A A . 61 ALA CB 1 1
16 16886 1 1 16 ALA H H -7.085 -4.202 -26.857 1.00 . A A . 61 ALA H 1 1
16 16887 1 1 16 ALA HA H -5.815 -6.808 -26.131 1.00 . A A . 61 ALA HA 1 1
16 16888 1 1 16 ALA HB1 H -6.271 -4.295 -24.484 1.00 . A A . 61 ALA HB1 1 1
16 16889 1 1 16 ALA HB2 H -5.513 -5.791 -23.908 1.00 . A A . 61 ALA HB2 1 1
16 16890 1 1 16 ALA HB3 H -4.725 -4.839 -25.176 1.00 . A A . 61 ALA HB3 1 1
16 16891 1 1 16 ALA N N -6.677 -5.114 -27.019 1.00 . A A . 61 ALA N 1 1
16 16892 1 1 16 ALA O O -8.742 -5.811 -25.114 1.00 . A A . 61 ALA O 1 1
16 16893 1 1 17 ALA C C -8.583 -8.425 -22.660 1.00 . A A . 62 ALA C 1 1
16 16894 1 1 17 ALA CA C -8.830 -8.488 -24.182 1.00 . A A . 62 ALA CA 1 1
16 16895 1 1 17 ALA CB C -8.974 -9.929 -24.683 1.00 . A A . 62 ALA CB 1 1
16 16896 1 1 17 ALA H H -6.914 -8.369 -25.097 1.00 . A A . 62 ALA H 1 1
16 16897 1 1 17 ALA HA H -9.772 -7.976 -24.389 1.00 . A A . 62 ALA HA 1 1
16 16898 1 1 17 ALA HB1 H -8.057 -10.486 -24.491 1.00 . A A . 62 ALA HB1 1 1
16 16899 1 1 17 ALA HB2 H -9.801 -10.421 -24.166 1.00 . A A . 62 ALA HB2 1 1
16 16900 1 1 17 ALA HB3 H -9.178 -9.932 -25.755 1.00 . A A . 62 ALA HB3 1 1
16 16901 1 1 17 ALA N N -7.758 -7.826 -24.925 1.00 . A A . 62 ALA N 1 1
16 16902 1 1 17 ALA O O -7.441 -8.492 -22.199 1.00 . A A . 62 ALA O 1 1
16 16903 1 1 18 LEU C C -10.453 -9.409 -19.781 1.00 . A A . 63 LEU C 1 1
16 16904 1 1 18 LEU CA C -9.639 -8.261 -20.409 1.00 . A A . 63 LEU CA 1 1
16 16905 1 1 18 LEU CB C -10.193 -6.909 -19.915 1.00 . A A . 63 LEU CB 1 1
16 16906 1 1 18 LEU CD1 C -10.286 -4.408 -19.921 1.00 . A A . 63 LEU CD1 1 1
16 16907 1 1 18 LEU CD2 C -8.095 -5.477 -20.282 1.00 . A A . 63 LEU CD2 1 1
16 16908 1 1 18 LEU CG C -9.590 -5.629 -20.524 1.00 . A A . 63 LEU CG 1 1
16 16909 1 1 18 LEU H H -10.575 -8.328 -22.320 1.00 . A A . 63 LEU H 1 1
16 16910 1 1 18 LEU HA H -8.611 -8.359 -20.063 1.00 . A A . 63 LEU HA 1 1
16 16911 1 1 18 LEU HB2 H -11.266 -6.896 -20.116 1.00 . A A . 63 LEU HB2 1 1
16 16912 1 1 18 LEU HB3 H -10.067 -6.867 -18.831 1.00 . A A . 63 LEU HB3 1 1
16 16913 1 1 18 LEU HD11 H -10.095 -4.357 -18.849 1.00 . A A . 63 LEU HD11 1 1
16 16914 1 1 18 LEU HD12 H -9.916 -3.499 -20.394 1.00 . A A . 63 LEU HD12 1 1
16 16915 1 1 18 LEU HD13 H -11.361 -4.473 -20.092 1.00 . A A . 63 LEU HD13 1 1
16 16916 1 1 18 LEU HD21 H -7.556 -6.231 -20.848 1.00 . A A . 63 LEU HD21 1 1
16 16917 1 1 18 LEU HD22 H -7.778 -4.496 -20.630 1.00 . A A . 63 LEU HD22 1 1
16 16918 1 1 18 LEU HD23 H -7.875 -5.570 -19.218 1.00 . A A . 63 LEU HD23 1 1
16 16919 1 1 18 LEU HG H -9.770 -5.622 -21.599 1.00 . A A . 63 LEU HG 1 1
16 16920 1 1 18 LEU N N -9.664 -8.325 -21.877 1.00 . A A . 63 LEU N 1 1
16 16921 1 1 18 LEU O O -11.414 -9.898 -20.381 1.00 . A A . 63 LEU O 1 1
16 16922 1 1 19 HIS C C -12.212 -9.825 -17.246 1.00 . A A . 64 HIS C 1 1
16 16923 1 1 19 HIS CA C -10.989 -10.633 -17.709 1.00 . A A . 64 HIS CA 1 1
16 16924 1 1 19 HIS CB C -10.217 -11.149 -16.489 1.00 . A A . 64 HIS CB 1 1
16 16925 1 1 19 HIS CD2 C -7.776 -11.884 -16.659 1.00 . A A . 64 HIS CD2 1 1
16 16926 1 1 19 HIS CE1 C -8.061 -14.005 -17.195 1.00 . A A . 64 HIS CE1 1 1
16 16927 1 1 19 HIS CG C -9.112 -12.132 -16.787 1.00 . A A . 64 HIS CG 1 1
16 16928 1 1 19 HIS H H -9.318 -9.343 -18.109 1.00 . A A . 64 HIS H 1 1
16 16929 1 1 19 HIS HA H -11.332 -11.492 -18.289 1.00 . A A . 64 HIS HA 1 1
16 16930 1 1 19 HIS HB2 H -9.788 -10.293 -15.982 1.00 . A A . 64 HIS HB2 1 1
16 16931 1 1 19 HIS HB3 H -10.916 -11.630 -15.802 1.00 . A A . 64 HIS HB3 1 1
16 16932 1 1 19 HIS HD2 H -7.326 -10.946 -16.359 1.00 . A A . 64 HIS HD2 1 1
16 16933 1 1 19 HIS HE1 H -7.846 -15.040 -17.434 1.00 . A A . 64 HIS HE1 1 1
16 16934 1 1 19 HIS HE2 H -6.129 -13.237 -16.896 1.00 . A A . 64 HIS HE2 1 1
16 16935 1 1 19 HIS N N -10.117 -9.792 -18.546 1.00 . A A . 64 HIS N 1 1
16 16936 1 1 19 HIS ND1 N -9.295 -13.473 -17.128 1.00 . A A . 64 HIS ND1 1 1
16 16937 1 1 19 HIS NE2 N -7.130 -13.073 -16.923 1.00 . A A . 64 HIS NE2 1 1
16 16938 1 1 19 HIS O O -12.068 -8.680 -16.816 1.00 . A A . 64 HIS O 1 1
16 16939 1 1 20 ALA C C -15.097 -9.873 -15.487 1.00 . A A . 65 ALA C 1 1
16 16940 1 1 20 ALA CA C -14.659 -9.717 -16.961 1.00 . A A . 65 ALA CA 1 1
16 16941 1 1 20 ALA CB C -15.745 -10.219 -17.917 1.00 . A A . 65 ALA CB 1 1
16 16942 1 1 20 ALA H H -13.480 -11.346 -17.682 1.00 . A A . 65 ALA H 1 1
16 16943 1 1 20 ALA HA H -14.532 -8.647 -17.145 1.00 . A A . 65 ALA HA 1 1
16 16944 1 1 20 ALA HB1 H -15.924 -11.282 -17.754 1.00 . A A . 65 ALA HB1 1 1
16 16945 1 1 20 ALA HB2 H -16.672 -9.673 -17.736 1.00 . A A . 65 ALA HB2 1 1
16 16946 1 1 20 ALA HB3 H -15.435 -10.055 -18.951 1.00 . A A . 65 ALA HB3 1 1
16 16947 1 1 20 ALA N N -13.411 -10.413 -17.297 1.00 . A A . 65 ALA N 1 1
16 16948 1 1 20 ALA O O -15.811 -9.016 -14.963 1.00 . A A . 65 ALA O 1 1
16 16949 1 1 21 ASP C C -14.074 -12.039 -12.634 1.00 . A A . 66 ASP C 1 1
16 16950 1 1 21 ASP CA C -15.174 -11.376 -13.494 1.00 . A A . 66 ASP CA 1 1
16 16951 1 1 21 ASP CB C -16.352 -12.353 -13.687 1.00 . A A . 66 ASP CB 1 1
16 16952 1 1 21 ASP CG C -17.634 -11.650 -14.164 1.00 . A A . 66 ASP CG 1 1
16 16953 1 1 21 ASP H H -14.053 -11.588 -15.290 1.00 . A A . 66 ASP H 1 1
16 16954 1 1 21 ASP HA H -15.537 -10.507 -12.945 1.00 . A A . 66 ASP HA 1 1
16 16955 1 1 21 ASP HB2 H -16.061 -13.134 -14.393 1.00 . A A . 66 ASP HB2 1 1
16 16956 1 1 21 ASP HB3 H -16.574 -12.845 -12.738 1.00 . A A . 66 ASP HB3 1 1
16 16957 1 1 21 ASP N N -14.681 -10.955 -14.817 1.00 . A A . 66 ASP N 1 1
16 16958 1 1 21 ASP O O -12.987 -12.367 -13.120 1.00 . A A . 66 ASP O 1 1
16 16959 1 1 21 ASP OD1 O -18.292 -10.974 -13.336 1.00 . A A . 66 ASP OD1 1 1
16 16960 1 1 21 ASP OD2 O -18.017 -11.809 -15.349 1.00 . A A . 66 ASP OD2 1 1
16 16961 1 1 22 GLY C C -12.257 -12.298 -9.963 1.00 . A A . 67 GLY C 1 1
16 16962 1 1 22 GLY CA C -13.525 -13.041 -10.430 1.00 . A A . 67 GLY CA 1 1
16 16963 1 1 22 GLY H H -15.266 -11.950 -10.999 1.00 . A A . 67 GLY H 1 1
16 16964 1 1 22 GLY HA2 H -14.102 -13.303 -9.543 1.00 . A A . 67 GLY HA2 1 1
16 16965 1 1 22 GLY HA3 H -13.260 -13.973 -10.926 1.00 . A A . 67 GLY HA3 1 1
16 16966 1 1 22 GLY N N -14.371 -12.267 -11.348 1.00 . A A . 67 GLY N 1 1
16 16967 1 1 22 GLY O O -12.312 -11.078 -9.766 1.00 . A A . 67 GLY O 1 1
16 16968 1 1 23 PRO C C -9.290 -11.269 -9.985 1.00 . A A . 68 PRO C 1 1
16 16969 1 1 23 PRO CA C -9.903 -12.413 -9.162 1.00 . A A . 68 PRO CA 1 1
16 16970 1 1 23 PRO CB C -8.905 -13.576 -9.048 1.00 . A A . 68 PRO CB 1 1
16 16971 1 1 23 PRO CD C -10.900 -14.405 -10.063 1.00 . A A . 68 PRO CD 1 1
16 16972 1 1 23 PRO CG C -9.388 -14.598 -10.073 1.00 . A A . 68 PRO CG 1 1
16 16973 1 1 23 PRO HA H -10.130 -12.037 -8.163 1.00 . A A . 68 PRO HA 1 1
16 16974 1 1 23 PRO HB2 H -7.881 -13.270 -9.276 1.00 . A A . 68 PRO HB2 1 1
16 16975 1 1 23 PRO HB3 H -8.962 -14.009 -8.050 1.00 . A A . 68 PRO HB3 1 1
16 16976 1 1 23 PRO HD2 H -11.302 -14.679 -11.039 1.00 . A A . 68 PRO HD2 1 1
16 16977 1 1 23 PRO HD3 H -11.348 -15.019 -9.280 1.00 . A A . 68 PRO HD3 1 1
16 16978 1 1 23 PRO HG2 H -8.993 -14.346 -11.059 1.00 . A A . 68 PRO HG2 1 1
16 16979 1 1 23 PRO HG3 H -9.109 -15.615 -9.796 1.00 . A A . 68 PRO HG3 1 1
16 16980 1 1 23 PRO N N -11.116 -12.995 -9.759 1.00 . A A . 68 PRO N 1 1
16 16981 1 1 23 PRO O O -8.691 -10.347 -9.424 1.00 . A A . 68 PRO O 1 1
16 16982 1 1 24 HIS C C -9.576 -9.531 -13.069 1.00 . A A . 69 HIS C 1 1
16 16983 1 1 24 HIS CA C -8.705 -10.515 -12.280 1.00 . A A . 69 HIS CA 1 1
16 16984 1 1 24 HIS CB C -7.893 -11.462 -13.175 1.00 . A A . 69 HIS CB 1 1
16 16985 1 1 24 HIS CD2 C -6.111 -13.251 -13.014 1.00 . A A . 69 HIS CD2 1 1
16 16986 1 1 24 HIS CE1 C -5.202 -12.801 -11.063 1.00 . A A . 69 HIS CE1 1 1
16 16987 1 1 24 HIS CG C -6.778 -12.203 -12.467 1.00 . A A . 69 HIS CG 1 1
16 16988 1 1 24 HIS H H -9.992 -12.097 -11.678 1.00 . A A . 69 HIS H 1 1
16 16989 1 1 24 HIS HA H -7.976 -9.893 -11.767 1.00 . A A . 69 HIS HA 1 1
16 16990 1 1 24 HIS HB2 H -8.567 -12.188 -13.633 1.00 . A A . 69 HIS HB2 1 1
16 16991 1 1 24 HIS HB3 H -7.437 -10.892 -13.981 1.00 . A A . 69 HIS HB3 1 1
16 16992 1 1 24 HIS HD2 H -6.305 -13.654 -13.989 1.00 . A A . 69 HIS HD2 1 1
16 16993 1 1 24 HIS HE1 H -4.518 -12.832 -10.220 1.00 . A A . 69 HIS HE1 1 1
16 16994 1 1 24 HIS HE2 H -4.484 -14.398 -12.224 1.00 . A A . 69 HIS HE2 1 1
16 16995 1 1 24 HIS N N -9.452 -11.325 -11.312 1.00 . A A . 69 HIS N 1 1
16 16996 1 1 24 HIS ND1 N -6.192 -11.904 -11.231 1.00 . A A . 69 HIS ND1 1 1
16 16997 1 1 24 HIS NE2 N -5.147 -13.637 -12.112 1.00 . A A . 69 HIS NE2 1 1
16 16998 1 1 24 HIS O O -9.129 -9.015 -14.088 1.00 . A A . 69 HIS O 1 1
16 16999 1 1 25 ALA C C -11.090 -7.008 -13.703 1.00 . A A . 70 ALA C 1 1
16 17000 1 1 25 ALA CA C -11.734 -8.370 -13.345 1.00 . A A . 70 ALA CA 1 1
16 17001 1 1 25 ALA CB C -13.003 -8.198 -12.503 1.00 . A A . 70 ALA CB 1 1
16 17002 1 1 25 ALA H H -11.121 -9.683 -11.773 1.00 . A A . 70 ALA H 1 1
16 17003 1 1 25 ALA HA H -12.020 -8.868 -14.272 1.00 . A A . 70 ALA HA 1 1
16 17004 1 1 25 ALA HB1 H -12.763 -7.705 -11.560 1.00 . A A . 70 ALA HB1 1 1
16 17005 1 1 25 ALA HB2 H -13.724 -7.591 -13.050 1.00 . A A . 70 ALA HB2 1 1
16 17006 1 1 25 ALA HB3 H -13.446 -9.172 -12.295 1.00 . A A . 70 ALA HB3 1 1
16 17007 1 1 25 ALA N N -10.808 -9.253 -12.631 1.00 . A A . 70 ALA N 1 1
16 17008 1 1 25 ALA O O -10.609 -6.279 -12.830 1.00 . A A . 70 ALA O 1 1
16 17009 1 1 26 GLY C C -8.943 -5.597 -15.896 1.00 . A A . 71 GLY C 1 1
16 17010 1 1 26 GLY CA C -10.441 -5.475 -15.561 1.00 . A A . 71 GLY CA 1 1
16 17011 1 1 26 GLY H H -11.485 -7.333 -15.658 1.00 . A A . 71 GLY H 1 1
16 17012 1 1 26 GLY HA2 H -10.968 -5.208 -16.477 1.00 . A A . 71 GLY HA2 1 1
16 17013 1 1 26 GLY HA3 H -10.560 -4.648 -14.859 1.00 . A A . 71 GLY HA3 1 1
16 17014 1 1 26 GLY N N -11.073 -6.677 -14.999 1.00 . A A . 71 GLY N 1 1
16 17015 1 1 26 GLY O O -8.394 -4.680 -16.509 1.00 . A A . 71 GLY O 1 1
16 17016 1 1 27 LEU C C -6.819 -7.571 -17.385 1.00 . A A . 72 LEU C 1 1
16 17017 1 1 27 LEU CA C -6.888 -6.988 -15.955 1.00 . A A . 72 LEU CA 1 1
16 17018 1 1 27 LEU CB C -6.213 -7.977 -14.981 1.00 . A A . 72 LEU CB 1 1
16 17019 1 1 27 LEU CD1 C -5.413 -8.726 -12.740 1.00 . A A . 72 LEU CD1 1 1
16 17020 1 1 27 LEU CD2 C -5.533 -6.286 -13.202 1.00 . A A . 72 LEU CD2 1 1
16 17021 1 1 27 LEU CG C -6.196 -7.637 -13.482 1.00 . A A . 72 LEU CG 1 1
16 17022 1 1 27 LEU H H -8.776 -7.441 -15.063 1.00 . A A . 72 LEU H 1 1
16 17023 1 1 27 LEU HA H -6.332 -6.050 -15.933 1.00 . A A . 72 LEU HA 1 1
16 17024 1 1 27 LEU HB2 H -6.687 -8.950 -15.106 1.00 . A A . 72 LEU HB2 1 1
16 17025 1 1 27 LEU HB3 H -5.178 -8.082 -15.294 1.00 . A A . 72 LEU HB3 1 1
16 17026 1 1 27 LEU HD11 H -4.350 -8.633 -12.952 1.00 . A A . 72 LEU HD11 1 1
16 17027 1 1 27 LEU HD12 H -5.571 -8.631 -11.667 1.00 . A A . 72 LEU HD12 1 1
16 17028 1 1 27 LEU HD13 H -5.730 -9.722 -13.059 1.00 . A A . 72 LEU HD13 1 1
16 17029 1 1 27 LEU HD21 H -6.120 -5.485 -13.650 1.00 . A A . 72 LEU HD21 1 1
16 17030 1 1 27 LEU HD22 H -5.486 -6.118 -12.126 1.00 . A A . 72 LEU HD22 1 1
16 17031 1 1 27 LEU HD23 H -4.524 -6.270 -13.612 1.00 . A A . 72 LEU HD23 1 1
16 17032 1 1 27 LEU HG H -7.212 -7.611 -13.094 1.00 . A A . 72 LEU HG 1 1
16 17033 1 1 27 LEU N N -8.275 -6.707 -15.552 1.00 . A A . 72 LEU N 1 1
16 17034 1 1 27 LEU O O -7.747 -8.276 -17.791 1.00 . A A . 72 LEU O 1 1
16 17035 1 1 28 PRO C C -5.386 -9.547 -19.283 1.00 . A A . 73 PRO C 1 1
16 17036 1 1 28 PRO CA C -5.485 -8.023 -19.426 1.00 . A A . 73 PRO CA 1 1
16 17037 1 1 28 PRO CB C -4.176 -7.437 -19.964 1.00 . A A . 73 PRO CB 1 1
16 17038 1 1 28 PRO CD C -4.572 -6.537 -17.779 1.00 . A A . 73 PRO CD 1 1
16 17039 1 1 28 PRO CG C -3.444 -6.979 -18.706 1.00 . A A . 73 PRO CG 1 1
16 17040 1 1 28 PRO HA H -6.292 -7.794 -20.114 1.00 . A A . 73 PRO HA 1 1
16 17041 1 1 28 PRO HB2 H -3.586 -8.179 -20.501 1.00 . A A . 73 PRO HB2 1 1
16 17042 1 1 28 PRO HB3 H -4.391 -6.584 -20.607 1.00 . A A . 73 PRO HB3 1 1
16 17043 1 1 28 PRO HD2 H -4.267 -6.673 -16.742 1.00 . A A . 73 PRO HD2 1 1
16 17044 1 1 28 PRO HD3 H -4.811 -5.488 -17.956 1.00 . A A . 73 PRO HD3 1 1
16 17045 1 1 28 PRO HG2 H -2.916 -7.828 -18.270 1.00 . A A . 73 PRO HG2 1 1
16 17046 1 1 28 PRO HG3 H -2.757 -6.162 -18.910 1.00 . A A . 73 PRO HG3 1 1
16 17047 1 1 28 PRO N N -5.719 -7.360 -18.137 1.00 . A A . 73 PRO N 1 1
16 17048 1 1 28 PRO O O -4.884 -10.034 -18.270 1.00 . A A . 73 PRO O 1 1
16 17049 1 1 29 VAL C C -4.409 -12.358 -20.522 1.00 . A A . 74 VAL C 1 1
16 17050 1 1 29 VAL CA C -5.798 -11.781 -20.220 1.00 . A A . 74 VAL CA 1 1
16 17051 1 1 29 VAL CB C -6.887 -12.442 -21.090 1.00 . A A . 74 VAL CB 1 1
16 17052 1 1 29 VAL CG1 C -6.951 -13.948 -20.820 1.00 . A A . 74 VAL CG1 1 1
16 17053 1 1 29 VAL CG2 C -8.279 -11.874 -20.790 1.00 . A A . 74 VAL CG2 1 1
16 17054 1 1 29 VAL H H -6.229 -9.864 -21.111 1.00 . A A . 74 VAL H 1 1
16 17055 1 1 29 VAL HA H -6.027 -12.056 -19.191 1.00 . A A . 74 VAL HA 1 1
16 17056 1 1 29 VAL HB H -6.669 -12.291 -22.144 1.00 . A A . 74 VAL HB 1 1
16 17057 1 1 29 VAL HG11 H -7.125 -14.122 -19.758 1.00 . A A . 74 VAL HG11 1 1
16 17058 1 1 29 VAL HG12 H -7.762 -14.396 -21.394 1.00 . A A . 74 VAL HG12 1 1
16 17059 1 1 29 VAL HG13 H -6.019 -14.428 -21.117 1.00 . A A . 74 VAL HG13 1 1
16 17060 1 1 29 VAL HG21 H -8.311 -10.820 -21.050 1.00 . A A . 74 VAL HG21 1 1
16 17061 1 1 29 VAL HG22 H -9.030 -12.393 -21.386 1.00 . A A . 74 VAL HG22 1 1
16 17062 1 1 29 VAL HG23 H -8.513 -11.997 -19.732 1.00 . A A . 74 VAL HG23 1 1
16 17063 1 1 29 VAL N N -5.821 -10.307 -20.294 1.00 . A A . 74 VAL N 1 1
16 17064 1 1 29 VAL O O -3.917 -13.177 -19.743 1.00 . A A . 74 VAL O 1 1
16 17065 1 1 30 THR C C -1.307 -11.449 -21.929 1.00 . A A . 75 THR C 1 1
16 17066 1 1 30 THR CA C -2.454 -12.461 -22.058 1.00 . A A . 75 THR CA 1 1
16 17067 1 1 30 THR CB C -2.537 -12.957 -23.512 1.00 . A A . 75 THR CB 1 1
16 17068 1 1 30 THR CG2 C -3.718 -13.890 -23.785 1.00 . A A . 75 THR CG2 1 1
16 17069 1 1 30 THR H H -4.248 -11.353 -22.285 1.00 . A A . 75 THR H 1 1
16 17070 1 1 30 THR HA H -2.189 -13.323 -21.447 1.00 . A A . 75 THR HA 1 1
16 17071 1 1 30 THR HB H -1.629 -13.506 -23.726 1.00 . A A . 75 THR HB 1 1
16 17072 1 1 30 THR HG1 H -2.911 -12.185 -25.263 1.00 . A A . 75 THR HG1 1 1
16 17073 1 1 30 THR HG21 H -4.660 -13.345 -23.720 1.00 . A A . 75 THR HG21 1 1
16 17074 1 1 30 THR HG22 H -3.623 -14.315 -24.785 1.00 . A A . 75 THR HG22 1 1
16 17075 1 1 30 THR HG23 H -3.720 -14.703 -23.060 1.00 . A A . 75 THR HG23 1 1
16 17076 1 1 30 THR N N -3.757 -11.938 -21.614 1.00 . A A . 75 THR N 1 1
16 17077 1 1 30 THR O O -1.518 -10.245 -21.774 1.00 . A A . 75 THR O 1 1
16 17078 1 1 30 THR OG1 O -2.595 -11.860 -24.399 1.00 . A A . 75 THR OG1 1 1
16 17079 1 1 31 ARG C C 0.955 -10.082 -23.400 1.00 . A A . 76 ARG C 1 1
16 17080 1 1 31 ARG CA C 1.147 -11.104 -22.272 1.00 . A A . 76 ARG CA 1 1
16 17081 1 1 31 ARG CB C 2.324 -12.068 -22.539 1.00 . A A . 76 ARG CB 1 1
16 17082 1 1 31 ARG CD C 4.702 -12.466 -23.266 1.00 . A A . 76 ARG CD 1 1
16 17083 1 1 31 ARG CG C 3.621 -11.402 -23.031 1.00 . A A . 76 ARG CG 1 1
16 17084 1 1 31 ARG CZ C 5.843 -12.085 -25.478 1.00 . A A . 76 ARG CZ 1 1
16 17085 1 1 31 ARG H H 0.049 -12.941 -22.113 1.00 . A A . 76 ARG H 1 1
16 17086 1 1 31 ARG HA H 1.356 -10.530 -21.365 1.00 . A A . 76 ARG HA 1 1
16 17087 1 1 31 ARG HB2 H 2.538 -12.617 -21.620 1.00 . A A . 76 ARG HB2 1 1
16 17088 1 1 31 ARG HB3 H 2.016 -12.793 -23.298 1.00 . A A . 76 ARG HB3 1 1
16 17089 1 1 31 ARG HD2 H 5.143 -12.740 -22.306 1.00 . A A . 76 ARG HD2 1 1
16 17090 1 1 31 ARG HD3 H 4.254 -13.369 -23.688 1.00 . A A . 76 ARG HD3 1 1
16 17091 1 1 31 ARG HE H 6.567 -11.518 -23.741 1.00 . A A . 76 ARG HE 1 1
16 17092 1 1 31 ARG HG2 H 3.432 -10.886 -23.972 1.00 . A A . 76 ARG HG2 1 1
16 17093 1 1 31 ARG HG3 H 3.976 -10.679 -22.295 1.00 . A A . 76 ARG HG3 1 1
16 17094 1 1 31 ARG HH11 H 4.089 -13.005 -25.780 1.00 . A A . 76 ARG HH11 1 1
16 17095 1 1 31 ARG HH12 H 5.030 -12.707 -27.211 1.00 . A A . 76 ARG HH12 1 1
16 17096 1 1 31 ARG HH21 H 7.611 -11.210 -25.448 1.00 . A A . 76 ARG HH21 1 1
16 17097 1 1 31 ARG HH22 H 7.054 -11.712 -27.052 1.00 . A A . 76 ARG HH22 1 1
16 17098 1 1 31 ARG N N -0.062 -11.934 -22.069 1.00 . A A . 76 ARG N 1 1
16 17099 1 1 31 ARG NE N 5.759 -11.971 -24.166 1.00 . A A . 76 ARG NE 1 1
16 17100 1 1 31 ARG NH1 N 4.917 -12.637 -26.213 1.00 . A A . 76 ARG NH1 1 1
16 17101 1 1 31 ARG NH2 N 6.903 -11.618 -26.062 1.00 . A A . 76 ARG NH2 1 1
16 17102 1 1 31 ARG O O 1.297 -8.916 -23.229 1.00 . A A . 76 ARG O 1 1
16 17103 1 1 32 SER C C -0.992 -8.568 -25.321 1.00 . A A . 77 SER C 1 1
16 17104 1 1 32 SER CA C 0.064 -9.622 -25.660 1.00 . A A . 77 SER CA 1 1
16 17105 1 1 32 SER CB C -0.378 -10.454 -26.870 1.00 . A A . 77 SER CB 1 1
16 17106 1 1 32 SER H H 0.114 -11.476 -24.595 1.00 . A A . 77 SER H 1 1
16 17107 1 1 32 SER HA H 0.977 -9.095 -25.939 1.00 . A A . 77 SER HA 1 1
16 17108 1 1 32 SER HB2 H -1.323 -10.953 -26.648 1.00 . A A . 77 SER HB2 1 1
16 17109 1 1 32 SER HB3 H -0.523 -9.793 -27.728 1.00 . A A . 77 SER HB3 1 1
16 17110 1 1 32 SER HG H 0.324 -11.941 -27.958 1.00 . A A . 77 SER HG 1 1
16 17111 1 1 32 SER N N 0.355 -10.498 -24.515 1.00 . A A . 77 SER N 1 1
16 17112 1 1 32 SER O O -0.805 -7.399 -25.652 1.00 . A A . 77 SER O 1 1
16 17113 1 1 32 SER OG O 0.614 -11.425 -27.179 1.00 . A A . 77 SER OG 1 1
16 17114 1 1 33 ASP C C -2.373 -6.905 -23.174 1.00 . A A . 78 ASP C 1 1
16 17115 1 1 33 ASP CA C -3.029 -7.947 -24.088 1.00 . A A . 78 ASP CA 1 1
16 17116 1 1 33 ASP CB C -4.163 -8.647 -23.329 1.00 . A A . 78 ASP CB 1 1
16 17117 1 1 33 ASP CG C -5.007 -9.590 -24.195 1.00 . A A . 78 ASP CG 1 1
16 17118 1 1 33 ASP H H -2.172 -9.902 -24.337 1.00 . A A . 78 ASP H 1 1
16 17119 1 1 33 ASP HA H -3.459 -7.414 -24.936 1.00 . A A . 78 ASP HA 1 1
16 17120 1 1 33 ASP HB2 H -3.742 -9.207 -22.497 1.00 . A A . 78 ASP HB2 1 1
16 17121 1 1 33 ASP HB3 H -4.822 -7.883 -22.913 1.00 . A A . 78 ASP HB3 1 1
16 17122 1 1 33 ASP N N -2.046 -8.922 -24.579 1.00 . A A . 78 ASP N 1 1
16 17123 1 1 33 ASP O O -2.587 -5.709 -23.354 1.00 . A A . 78 ASP O 1 1
16 17124 1 1 33 ASP OD1 O -5.321 -9.236 -25.359 1.00 . A A . 78 ASP OD1 1 1
16 17125 1 1 33 ASP OD2 O -5.401 -10.657 -23.673 1.00 . A A . 78 ASP OD2 1 1
16 17126 1 1 34 ALA C C 0.178 -5.504 -22.132 1.00 . A A . 79 ALA C 1 1
16 17127 1 1 34 ALA CA C -0.763 -6.445 -21.354 1.00 . A A . 79 ALA CA 1 1
16 17128 1 1 34 ALA CB C -0.046 -7.316 -20.321 1.00 . A A . 79 ALA CB 1 1
16 17129 1 1 34 ALA H H -1.392 -8.337 -22.135 1.00 . A A . 79 ALA H 1 1
16 17130 1 1 34 ALA HA H -1.449 -5.808 -20.805 1.00 . A A . 79 ALA HA 1 1
16 17131 1 1 34 ALA HB1 H 0.685 -7.957 -20.814 1.00 . A A . 79 ALA HB1 1 1
16 17132 1 1 34 ALA HB2 H 0.448 -6.680 -19.585 1.00 . A A . 79 ALA HB2 1 1
16 17133 1 1 34 ALA HB3 H -0.771 -7.946 -19.805 1.00 . A A . 79 ALA HB3 1 1
16 17134 1 1 34 ALA N N -1.517 -7.333 -22.240 1.00 . A A . 79 ALA N 1 1
16 17135 1 1 34 ALA O O 0.191 -4.297 -21.882 1.00 . A A . 79 ALA O 1 1
16 17136 1 1 35 ARG C C 0.918 -4.180 -24.843 1.00 . A A . 80 ARG C 1 1
16 17137 1 1 35 ARG CA C 1.731 -5.218 -24.055 1.00 . A A . 80 ARG CA 1 1
16 17138 1 1 35 ARG CB C 2.483 -6.186 -24.989 1.00 . A A . 80 ARG CB 1 1
16 17139 1 1 35 ARG CD C 4.447 -6.551 -26.543 1.00 . A A . 80 ARG CD 1 1
16 17140 1 1 35 ARG CG C 3.684 -5.530 -25.689 1.00 . A A . 80 ARG CG 1 1
16 17141 1 1 35 ARG CZ C 4.047 -7.811 -28.678 1.00 . A A . 80 ARG CZ 1 1
16 17142 1 1 35 ARG H H 0.852 -7.028 -23.278 1.00 . A A . 80 ARG H 1 1
16 17143 1 1 35 ARG HA H 2.457 -4.663 -23.455 1.00 . A A . 80 ARG HA 1 1
16 17144 1 1 35 ARG HB2 H 2.856 -7.024 -24.399 1.00 . A A . 80 ARG HB2 1 1
16 17145 1 1 35 ARG HB3 H 1.795 -6.588 -25.733 1.00 . A A . 80 ARG HB3 1 1
16 17146 1 1 35 ARG HD2 H 5.408 -6.115 -26.820 1.00 . A A . 80 ARG HD2 1 1
16 17147 1 1 35 ARG HD3 H 4.638 -7.443 -25.943 1.00 . A A . 80 ARG HD3 1 1
16 17148 1 1 35 ARG HE H 2.829 -6.426 -27.944 1.00 . A A . 80 ARG HE 1 1
16 17149 1 1 35 ARG HG2 H 3.352 -4.702 -26.316 1.00 . A A . 80 ARG HG2 1 1
16 17150 1 1 35 ARG HG3 H 4.362 -5.139 -24.929 1.00 . A A . 80 ARG HG3 1 1
16 17151 1 1 35 ARG HH11 H 5.772 -8.334 -27.811 1.00 . A A . 80 ARG HH11 1 1
16 17152 1 1 35 ARG HH12 H 5.410 -9.150 -29.305 1.00 . A A . 80 ARG HH12 1 1
16 17153 1 1 35 ARG HH21 H 2.417 -7.545 -29.829 1.00 . A A . 80 ARG HH21 1 1
16 17154 1 1 35 ARG HH22 H 3.555 -8.724 -30.398 1.00 . A A . 80 ARG HH22 1 1
16 17155 1 1 35 ARG N N 0.887 -6.018 -23.146 1.00 . A A . 80 ARG N 1 1
16 17156 1 1 35 ARG NE N 3.698 -6.913 -27.770 1.00 . A A . 80 ARG NE 1 1
16 17157 1 1 35 ARG NH1 N 5.154 -8.490 -28.589 1.00 . A A . 80 ARG NH1 1 1
16 17158 1 1 35 ARG NH2 N 3.285 -8.041 -29.707 1.00 . A A . 80 ARG NH2 1 1
16 17159 1 1 35 ARG O O 1.327 -3.028 -24.946 1.00 . A A . 80 ARG O 1 1
16 17160 1 1 36 VAL C C -1.804 -2.627 -25.248 1.00 . A A . 81 VAL C 1 1
16 17161 1 1 36 VAL CA C -1.141 -3.680 -26.135 1.00 . A A . 81 VAL CA 1 1
16 17162 1 1 36 VAL CB C -2.173 -4.518 -26.917 1.00 . A A . 81 VAL CB 1 1
16 17163 1 1 36 VAL CG1 C -3.283 -3.672 -27.547 1.00 . A A . 81 VAL CG1 1 1
16 17164 1 1 36 VAL CG2 C -1.484 -5.270 -28.066 1.00 . A A . 81 VAL CG2 1 1
16 17165 1 1 36 VAL H H -0.568 -5.509 -25.165 1.00 . A A . 81 VAL H 1 1
16 17166 1 1 36 VAL HA H -0.537 -3.137 -26.865 1.00 . A A . 81 VAL HA 1 1
16 17167 1 1 36 VAL HB H -2.630 -5.242 -26.244 1.00 . A A . 81 VAL HB 1 1
16 17168 1 1 36 VAL HG11 H -2.853 -2.899 -28.185 1.00 . A A . 81 VAL HG11 1 1
16 17169 1 1 36 VAL HG12 H -3.925 -4.312 -28.150 1.00 . A A . 81 VAL HG12 1 1
16 17170 1 1 36 VAL HG13 H -3.897 -3.203 -26.779 1.00 . A A . 81 VAL HG13 1 1
16 17171 1 1 36 VAL HG21 H -0.653 -5.866 -27.693 1.00 . A A . 81 VAL HG21 1 1
16 17172 1 1 36 VAL HG22 H -2.199 -5.942 -28.542 1.00 . A A . 81 VAL HG22 1 1
16 17173 1 1 36 VAL HG23 H -1.107 -4.564 -28.807 1.00 . A A . 81 VAL HG23 1 1
16 17174 1 1 36 VAL N N -0.258 -4.559 -25.346 1.00 . A A . 81 VAL N 1 1
16 17175 1 1 36 VAL O O -1.916 -1.475 -25.667 1.00 . A A . 81 VAL O 1 1
16 17176 1 1 37 LEU C C -1.543 -0.947 -22.720 1.00 . A A . 82 LEU C 1 1
16 17177 1 1 37 LEU CA C -2.626 -1.990 -23.015 1.00 . A A . 82 LEU CA 1 1
16 17178 1 1 37 LEU CB C -3.044 -2.659 -21.693 1.00 . A A . 82 LEU CB 1 1
16 17179 1 1 37 LEU CD1 C -4.684 -3.765 -20.218 1.00 . A A . 82 LEU CD1 1 1
16 17180 1 1 37 LEU CD2 C -5.567 -2.486 -22.139 1.00 . A A . 82 LEU CD2 1 1
16 17181 1 1 37 LEU CG C -4.408 -3.365 -21.666 1.00 . A A . 82 LEU CG 1 1
16 17182 1 1 37 LEU H H -2.069 -3.949 -23.737 1.00 . A A . 82 LEU H 1 1
16 17183 1 1 37 LEU HA H -3.471 -1.441 -23.430 1.00 . A A . 82 LEU HA 1 1
16 17184 1 1 37 LEU HB2 H -2.274 -3.372 -21.397 1.00 . A A . 82 LEU HB2 1 1
16 17185 1 1 37 LEU HB3 H -3.069 -1.883 -20.925 1.00 . A A . 82 LEU HB3 1 1
16 17186 1 1 37 LEU HD11 H -4.880 -2.881 -19.609 1.00 . A A . 82 LEU HD11 1 1
16 17187 1 1 37 LEU HD12 H -5.544 -4.428 -20.173 1.00 . A A . 82 LEU HD12 1 1
16 17188 1 1 37 LEU HD13 H -3.818 -4.281 -19.809 1.00 . A A . 82 LEU HD13 1 1
16 17189 1 1 37 LEU HD21 H -5.471 -2.273 -23.203 1.00 . A A . 82 LEU HD21 1 1
16 17190 1 1 37 LEU HD22 H -6.513 -3.007 -21.986 1.00 . A A . 82 LEU HD22 1 1
16 17191 1 1 37 LEU HD23 H -5.582 -1.548 -21.581 1.00 . A A . 82 LEU HD23 1 1
16 17192 1 1 37 LEU HG H -4.372 -4.260 -22.279 1.00 . A A . 82 LEU HG 1 1
16 17193 1 1 37 LEU N N -2.164 -2.972 -24.006 1.00 . A A . 82 LEU N 1 1
16 17194 1 1 37 LEU O O -1.822 0.247 -22.816 1.00 . A A . 82 LEU O 1 1
16 17195 1 1 38 ILE C C 1.019 0.450 -23.381 1.00 . A A . 83 ILE C 1 1
16 17196 1 1 38 ILE CA C 0.822 -0.476 -22.174 1.00 . A A . 83 ILE CA 1 1
16 17197 1 1 38 ILE CB C 2.105 -1.276 -21.839 1.00 . A A . 83 ILE CB 1 1
16 17198 1 1 38 ILE CD1 C 3.009 -3.024 -20.163 1.00 . A A . 83 ILE CD1 1 1
16 17199 1 1 38 ILE CG1 C 1.994 -1.900 -20.428 1.00 . A A . 83 ILE CG1 1 1
16 17200 1 1 38 ILE CG2 C 3.353 -0.376 -21.941 1.00 . A A . 83 ILE CG2 1 1
16 17201 1 1 38 ILE H H -0.161 -2.384 -22.328 1.00 . A A . 83 ILE H 1 1
16 17202 1 1 38 ILE HA H 0.586 0.162 -21.319 1.00 . A A . 83 ILE HA 1 1
16 17203 1 1 38 ILE HB H 2.213 -2.082 -22.567 1.00 . A A . 83 ILE HB 1 1
16 17204 1 1 38 ILE HD11 H 4.027 -2.637 -20.163 1.00 . A A . 83 ILE HD11 1 1
16 17205 1 1 38 ILE HD12 H 2.808 -3.468 -19.188 1.00 . A A . 83 ILE HD12 1 1
16 17206 1 1 38 ILE HD13 H 2.914 -3.796 -20.927 1.00 . A A . 83 ILE HD13 1 1
16 17207 1 1 38 ILE HG12 H 2.120 -1.120 -19.676 1.00 . A A . 83 ILE HG12 1 1
16 17208 1 1 38 ILE HG13 H 1.000 -2.327 -20.293 1.00 . A A . 83 ILE HG13 1 1
16 17209 1 1 38 ILE HG21 H 3.176 0.583 -21.450 1.00 . A A . 83 ILE HG21 1 1
16 17210 1 1 38 ILE HG22 H 4.211 -0.844 -21.464 1.00 . A A . 83 ILE HG22 1 1
16 17211 1 1 38 ILE HG23 H 3.607 -0.204 -22.991 1.00 . A A . 83 ILE HG23 1 1
16 17212 1 1 38 ILE N N -0.313 -1.383 -22.409 1.00 . A A . 83 ILE N 1 1
16 17213 1 1 38 ILE O O 1.098 1.668 -23.212 1.00 . A A . 83 ILE O 1 1
16 17214 1 1 39 PHE C C 0.115 1.690 -26.071 1.00 . A A . 84 PHE C 1 1
16 17215 1 1 39 PHE CA C 1.231 0.665 -25.814 1.00 . A A . 84 PHE CA 1 1
16 17216 1 1 39 PHE CB C 1.393 -0.270 -27.013 1.00 . A A . 84 PHE CB 1 1
16 17217 1 1 39 PHE CD1 C 3.067 1.095 -28.315 1.00 . A A . 84 PHE CD1 1 1
16 17218 1 1 39 PHE CD2 C 0.891 0.657 -29.318 1.00 . A A . 84 PHE CD2 1 1
16 17219 1 1 39 PHE CE1 C 3.438 1.853 -29.436 1.00 . A A . 84 PHE CE1 1 1
16 17220 1 1 39 PHE CE2 C 1.263 1.415 -30.444 1.00 . A A . 84 PHE CE2 1 1
16 17221 1 1 39 PHE CG C 1.799 0.488 -28.257 1.00 . A A . 84 PHE CG 1 1
16 17222 1 1 39 PHE CZ C 2.535 2.015 -30.503 1.00 . A A . 84 PHE CZ 1 1
16 17223 1 1 39 PHE H H 0.993 -1.120 -24.671 1.00 . A A . 84 PHE H 1 1
16 17224 1 1 39 PHE HA H 2.157 1.229 -25.697 1.00 . A A . 84 PHE HA 1 1
16 17225 1 1 39 PHE HB2 H 2.160 -1.010 -26.796 1.00 . A A . 84 PHE HB2 1 1
16 17226 1 1 39 PHE HB3 H 0.461 -0.806 -27.193 1.00 . A A . 84 PHE HB3 1 1
16 17227 1 1 39 PHE HD1 H 3.749 1.005 -27.483 1.00 . A A . 84 PHE HD1 1 1
16 17228 1 1 39 PHE HD2 H -0.102 0.230 -29.253 1.00 . A A . 84 PHE HD2 1 1
16 17229 1 1 39 PHE HE1 H 4.412 2.325 -29.461 1.00 . A A . 84 PHE HE1 1 1
16 17230 1 1 39 PHE HE2 H 0.560 1.556 -31.254 1.00 . A A . 84 PHE HE2 1 1
16 17231 1 1 39 PHE HZ H 2.812 2.611 -31.363 1.00 . A A . 84 PHE HZ 1 1
16 17232 1 1 39 PHE N N 1.033 -0.109 -24.597 1.00 . A A . 84 PHE N 1 1
16 17233 1 1 39 PHE O O 0.401 2.876 -26.196 1.00 . A A . 84 PHE O 1 1
16 17234 1 1 40 ASN C C -2.560 3.223 -25.371 1.00 . A A . 85 ASN C 1 1
16 17235 1 1 40 ASN CA C -2.245 2.192 -26.474 1.00 . A A . 85 ASN CA 1 1
16 17236 1 1 40 ASN CB C -3.474 1.369 -26.865 1.00 . A A . 85 ASN CB 1 1
16 17237 1 1 40 ASN CG C -4.576 2.253 -27.428 1.00 . A A . 85 ASN CG 1 1
16 17238 1 1 40 ASN H H -1.354 0.287 -26.041 1.00 . A A . 85 ASN H 1 1
16 17239 1 1 40 ASN HA H -1.932 2.765 -27.347 1.00 . A A . 85 ASN HA 1 1
16 17240 1 1 40 ASN HB2 H -3.193 0.640 -27.620 1.00 . A A . 85 ASN HB2 1 1
16 17241 1 1 40 ASN HB3 H -3.854 0.837 -25.993 1.00 . A A . 85 ASN HB3 1 1
16 17242 1 1 40 ASN HD21 H -3.420 2.865 -28.988 1.00 . A A . 85 ASN HD21 1 1
16 17243 1 1 40 ASN HD22 H -5.070 3.490 -28.924 1.00 . A A . 85 ASN HD22 1 1
16 17244 1 1 40 ASN N N -1.154 1.276 -26.133 1.00 . A A . 85 ASN N 1 1
16 17245 1 1 40 ASN ND2 N -4.343 2.905 -28.545 1.00 . A A . 85 ASN ND2 1 1
16 17246 1 1 40 ASN O O -2.889 4.374 -25.679 1.00 . A A . 85 ASN O 1 1
16 17247 1 1 40 ASN OD1 O -5.658 2.364 -26.869 1.00 . A A . 85 ASN OD1 1 1
16 17248 1 1 41 ASP C C -1.298 4.859 -23.201 1.00 . A A . 86 ASP C 1 1
16 17249 1 1 41 ASP CA C -2.416 3.828 -23.005 1.00 . A A . 86 ASP CA 1 1
16 17250 1 1 41 ASP CB C -2.297 3.161 -21.630 1.00 . A A . 86 ASP CB 1 1
16 17251 1 1 41 ASP CG C -2.475 4.198 -20.504 1.00 . A A . 86 ASP CG 1 1
16 17252 1 1 41 ASP H H -2.148 1.888 -23.888 1.00 . A A . 86 ASP H 1 1
16 17253 1 1 41 ASP HA H -3.368 4.361 -23.035 1.00 . A A . 86 ASP HA 1 1
16 17254 1 1 41 ASP HB2 H -3.070 2.395 -21.534 1.00 . A A . 86 ASP HB2 1 1
16 17255 1 1 41 ASP HB3 H -1.322 2.678 -21.543 1.00 . A A . 86 ASP HB3 1 1
16 17256 1 1 41 ASP N N -2.402 2.848 -24.095 1.00 . A A . 86 ASP N 1 1
16 17257 1 1 41 ASP O O -1.578 6.055 -23.190 1.00 . A A . 86 ASP O 1 1
16 17258 1 1 41 ASP OD1 O -3.634 4.593 -20.230 1.00 . A A . 86 ASP OD1 1 1
16 17259 1 1 41 ASP OD2 O -1.466 4.612 -19.881 1.00 . A A . 86 ASP OD2 1 1
16 17260 1 1 42 TRP C C 0.746 6.201 -25.049 1.00 . A A . 87 TRP C 1 1
16 17261 1 1 42 TRP CA C 1.033 5.338 -23.813 1.00 . A A . 87 TRP CA 1 1
16 17262 1 1 42 TRP CB C 2.337 4.559 -23.978 1.00 . A A . 87 TRP CB 1 1
16 17263 1 1 42 TRP CD1 C 4.329 6.138 -23.948 1.00 . A A . 87 TRP CD1 1 1
16 17264 1 1 42 TRP CD2 C 3.860 5.348 -26.003 1.00 . A A . 87 TRP CD2 1 1
16 17265 1 1 42 TRP CE2 C 5.052 6.121 -26.118 1.00 . A A . 87 TRP CE2 1 1
16 17266 1 1 42 TRP CE3 C 3.335 4.805 -27.196 1.00 . A A . 87 TRP CE3 1 1
16 17267 1 1 42 TRP CG C 3.469 5.318 -24.594 1.00 . A A . 87 TRP CG 1 1
16 17268 1 1 42 TRP CH2 C 5.204 5.699 -28.495 1.00 . A A . 87 TRP CH2 1 1
16 17269 1 1 42 TRP CZ2 C 5.745 6.264 -27.327 1.00 . A A . 87 TRP CZ2 1 1
16 17270 1 1 42 TRP CZ3 C 3.986 5.000 -28.429 1.00 . A A . 87 TRP CZ3 1 1
16 17271 1 1 42 TRP H H 0.129 3.427 -23.497 1.00 . A A . 87 TRP H 1 1
16 17272 1 1 42 TRP HA H 1.169 6.025 -22.979 1.00 . A A . 87 TRP HA 1 1
16 17273 1 1 42 TRP HB2 H 2.646 4.191 -23.001 1.00 . A A . 87 TRP HB2 1 1
16 17274 1 1 42 TRP HB3 H 2.161 3.691 -24.608 1.00 . A A . 87 TRP HB3 1 1
16 17275 1 1 42 TRP HD1 H 4.287 6.378 -22.888 1.00 . A A . 87 TRP HD1 1 1
16 17276 1 1 42 TRP HE1 H 6.045 7.215 -24.604 1.00 . A A . 87 TRP HE1 1 1
16 17277 1 1 42 TRP HE3 H 2.416 4.240 -27.161 1.00 . A A . 87 TRP HE3 1 1
16 17278 1 1 42 TRP HH2 H 5.716 5.805 -29.442 1.00 . A A . 87 TRP HH2 1 1
16 17279 1 1 42 TRP HZ2 H 6.680 6.801 -27.352 1.00 . A A . 87 TRP HZ2 1 1
16 17280 1 1 42 TRP HZ3 H 3.553 4.594 -29.334 1.00 . A A . 87 TRP HZ3 1 1
16 17281 1 1 42 TRP N N -0.061 4.425 -23.479 1.00 . A A . 87 TRP N 1 1
16 17282 1 1 42 TRP NE1 N 5.274 6.599 -24.848 1.00 . A A . 87 TRP NE1 1 1
16 17283 1 1 42 TRP O O 1.059 7.384 -25.008 1.00 . A A . 87 TRP O 1 1
16 17284 1 1 43 GLU C C -1.239 7.643 -26.850 1.00 . A A . 88 GLU C 1 1
16 17285 1 1 43 GLU CA C -0.288 6.504 -27.267 1.00 . A A . 88 GLU CA 1 1
16 17286 1 1 43 GLU CB C -0.997 5.667 -28.347 1.00 . A A . 88 GLU CB 1 1
16 17287 1 1 43 GLU CD C -0.986 3.983 -30.201 1.00 . A A . 88 GLU CD 1 1
16 17288 1 1 43 GLU CG C -0.125 4.676 -29.122 1.00 . A A . 88 GLU CG 1 1
16 17289 1 1 43 GLU H H -0.060 4.689 -26.120 1.00 . A A . 88 GLU H 1 1
16 17290 1 1 43 GLU HA H 0.601 6.965 -27.705 1.00 . A A . 88 GLU HA 1 1
16 17291 1 1 43 GLU HB2 H -1.830 5.129 -27.900 1.00 . A A . 88 GLU HB2 1 1
16 17292 1 1 43 GLU HB3 H -1.411 6.359 -29.081 1.00 . A A . 88 GLU HB3 1 1
16 17293 1 1 43 GLU HG2 H 0.705 5.217 -29.582 1.00 . A A . 88 GLU HG2 1 1
16 17294 1 1 43 GLU HG3 H 0.293 3.932 -28.448 1.00 . A A . 88 GLU HG3 1 1
16 17295 1 1 43 GLU N N 0.116 5.687 -26.111 1.00 . A A . 88 GLU N 1 1
16 17296 1 1 43 GLU O O -1.006 8.802 -27.199 1.00 . A A . 88 GLU O 1 1
16 17297 1 1 43 GLU OE1 O -1.859 3.148 -29.852 1.00 . A A . 88 GLU OE1 1 1
16 17298 1 1 43 GLU OE2 O -0.829 4.312 -31.404 1.00 . A A . 88 GLU OE2 1 1
16 17299 1 1 44 GLU C C -2.518 9.365 -24.617 1.00 . A A . 89 GLU C 1 1
16 17300 1 1 44 GLU CA C -3.213 8.369 -25.573 1.00 . A A . 89 GLU CA 1 1
16 17301 1 1 44 GLU CB C -4.394 7.648 -24.908 1.00 . A A . 89 GLU CB 1 1
16 17302 1 1 44 GLU CD C -6.719 7.907 -23.941 1.00 . A A . 89 GLU CD 1 1
16 17303 1 1 44 GLU CG C -5.476 8.636 -24.485 1.00 . A A . 89 GLU CG 1 1
16 17304 1 1 44 GLU H H -2.454 6.389 -25.788 1.00 . A A . 89 GLU H 1 1
16 17305 1 1 44 GLU HA H -3.593 8.941 -26.422 1.00 . A A . 89 GLU HA 1 1
16 17306 1 1 44 GLU HB2 H -4.825 6.943 -25.621 1.00 . A A . 89 GLU HB2 1 1
16 17307 1 1 44 GLU HB3 H -4.049 7.094 -24.034 1.00 . A A . 89 GLU HB3 1 1
16 17308 1 1 44 GLU HG2 H -5.058 9.292 -23.720 1.00 . A A . 89 GLU HG2 1 1
16 17309 1 1 44 GLU HG3 H -5.745 9.246 -25.350 1.00 . A A . 89 GLU HG3 1 1
16 17310 1 1 44 GLU N N -2.286 7.351 -26.070 1.00 . A A . 89 GLU N 1 1
16 17311 1 1 44 GLU O O -2.638 10.586 -24.771 1.00 . A A . 89 GLU O 1 1
16 17312 1 1 44 GLU OE1 O -7.628 7.571 -24.739 1.00 . A A . 89 GLU OE1 1 1
16 17313 1 1 44 GLU OE2 O -6.805 7.676 -22.710 1.00 . A A . 89 GLU OE2 1 1
16 17314 1 1 45 ARG C C 0.079 10.549 -23.487 1.00 . A A . 90 ARG C 1 1
16 17315 1 1 45 ARG CA C -0.924 9.662 -22.740 1.00 . A A . 90 ARG CA 1 1
16 17316 1 1 45 ARG CB C -0.197 8.758 -21.729 1.00 . A A . 90 ARG CB 1 1
16 17317 1 1 45 ARG CD C -1.436 8.439 -19.469 1.00 . A A . 90 ARG CD 1 1
16 17318 1 1 45 ARG CG C -1.116 7.879 -20.858 1.00 . A A . 90 ARG CG 1 1
16 17319 1 1 45 ARG CZ C 0.357 7.515 -17.972 1.00 . A A . 90 ARG CZ 1 1
16 17320 1 1 45 ARG H H -1.647 7.838 -23.615 1.00 . A A . 90 ARG H 1 1
16 17321 1 1 45 ARG HA H -1.592 10.331 -22.196 1.00 . A A . 90 ARG HA 1 1
16 17322 1 1 45 ARG HB2 H 0.479 8.105 -22.283 1.00 . A A . 90 ARG HB2 1 1
16 17323 1 1 45 ARG HB3 H 0.410 9.384 -21.080 1.00 . A A . 90 ARG HB3 1 1
16 17324 1 1 45 ARG HD2 H -1.872 9.434 -19.580 1.00 . A A . 90 ARG HD2 1 1
16 17325 1 1 45 ARG HD3 H -2.186 7.800 -18.999 1.00 . A A . 90 ARG HD3 1 1
16 17326 1 1 45 ARG HE H 0.087 9.441 -18.379 1.00 . A A . 90 ARG HE 1 1
16 17327 1 1 45 ARG HG2 H -2.066 7.707 -21.360 1.00 . A A . 90 ARG HG2 1 1
16 17328 1 1 45 ARG HG3 H -0.625 6.917 -20.734 1.00 . A A . 90 ARG HG3 1 1
16 17329 1 1 45 ARG HH11 H -0.657 5.981 -18.838 1.00 . A A . 90 ARG HH11 1 1
16 17330 1 1 45 ARG HH12 H 0.517 5.538 -17.639 1.00 . A A . 90 ARG HH12 1 1
16 17331 1 1 45 ARG HH21 H 1.592 8.723 -16.944 1.00 . A A . 90 ARG HH21 1 1
16 17332 1 1 45 ARG HH22 H 1.786 7.025 -16.641 1.00 . A A . 90 ARG HH22 1 1
16 17333 1 1 45 ARG N N -1.714 8.853 -23.677 1.00 . A A . 90 ARG N 1 1
16 17334 1 1 45 ARG NE N -0.247 8.513 -18.596 1.00 . A A . 90 ARG NE 1 1
16 17335 1 1 45 ARG NH1 N 0.041 6.262 -18.148 1.00 . A A . 90 ARG NH1 1 1
16 17336 1 1 45 ARG NH2 N 1.323 7.771 -17.135 1.00 . A A . 90 ARG NH2 1 1
16 17337 1 1 45 ARG O O 0.235 11.700 -23.107 1.00 . A A . 90 ARG O 1 1
16 17338 1 1 46 LYS C C 0.857 11.936 -26.220 1.00 . A A . 91 LYS C 1 1
16 17339 1 1 46 LYS CA C 1.596 10.834 -25.456 1.00 . A A . 91 LYS CA 1 1
16 17340 1 1 46 LYS CB C 2.331 9.869 -26.404 1.00 . A A . 91 LYS CB 1 1
16 17341 1 1 46 LYS CD C 4.042 9.591 -28.245 1.00 . A A . 91 LYS CD 1 1
16 17342 1 1 46 LYS CE C 5.150 10.308 -29.031 1.00 . A A . 91 LYS CE 1 1
16 17343 1 1 46 LYS CG C 3.402 10.570 -27.252 1.00 . A A . 91 LYS CG 1 1
16 17344 1 1 46 LYS H H 0.533 9.095 -24.803 1.00 . A A . 91 LYS H 1 1
16 17345 1 1 46 LYS HA H 2.342 11.326 -24.834 1.00 . A A . 91 LYS HA 1 1
16 17346 1 1 46 LYS HB2 H 2.825 9.098 -25.812 1.00 . A A . 91 LYS HB2 1 1
16 17347 1 1 46 LYS HB3 H 1.607 9.389 -27.064 1.00 . A A . 91 LYS HB3 1 1
16 17348 1 1 46 LYS HD2 H 4.454 8.739 -27.702 1.00 . A A . 91 LYS HD2 1 1
16 17349 1 1 46 LYS HD3 H 3.276 9.229 -28.935 1.00 . A A . 91 LYS HD3 1 1
16 17350 1 1 46 LYS HE2 H 4.723 11.201 -29.502 1.00 . A A . 91 LYS HE2 1 1
16 17351 1 1 46 LYS HE3 H 5.921 10.645 -28.328 1.00 . A A . 91 LYS HE3 1 1
16 17352 1 1 46 LYS HG2 H 2.952 11.386 -27.818 1.00 . A A . 91 LYS HG2 1 1
16 17353 1 1 46 LYS HG3 H 4.170 10.976 -26.592 1.00 . A A . 91 LYS HG3 1 1
16 17354 1 1 46 LYS HZ1 H 5.062 9.119 -30.747 1.00 . A A . 91 LYS HZ1 1 1
16 17355 1 1 46 LYS HZ2 H 6.470 9.926 -30.596 1.00 . A A . 91 LYS HZ2 1 1
16 17356 1 1 46 LYS HZ3 H 6.191 8.612 -29.671 1.00 . A A . 91 LYS HZ3 1 1
16 17357 1 1 46 LYS N N 0.693 10.071 -24.576 1.00 . A A . 91 LYS N 1 1
16 17358 1 1 46 LYS NZ N 5.754 9.431 -30.075 1.00 . A A . 91 LYS NZ 1 1
16 17359 1 1 46 LYS O O 1.372 13.049 -26.323 1.00 . A A . 91 LYS O 1 1
16 17360 1 1 47 ARG C C -1.598 13.811 -26.300 1.00 . A A . 92 ARG C 1 1
16 17361 1 1 47 ARG CA C -1.235 12.705 -27.305 1.00 . A A . 92 ARG CA 1 1
16 17362 1 1 47 ARG CB C -2.488 12.063 -27.926 1.00 . A A . 92 ARG CB 1 1
16 17363 1 1 47 ARG CD C -3.395 10.582 -29.769 1.00 . A A . 92 ARG CD 1 1
16 17364 1 1 47 ARG CG C -2.161 11.316 -29.230 1.00 . A A . 92 ARG CG 1 1
16 17365 1 1 47 ARG CZ C -3.159 10.356 -32.264 1.00 . A A . 92 ARG CZ 1 1
16 17366 1 1 47 ARG H H -0.710 10.717 -26.635 1.00 . A A . 92 ARG H 1 1
16 17367 1 1 47 ARG HA H -0.680 13.207 -28.103 1.00 . A A . 92 ARG HA 1 1
16 17368 1 1 47 ARG HB2 H -2.945 11.379 -27.212 1.00 . A A . 92 ARG HB2 1 1
16 17369 1 1 47 ARG HB3 H -3.212 12.848 -28.155 1.00 . A A . 92 ARG HB3 1 1
16 17370 1 1 47 ARG HD2 H -3.719 9.851 -29.026 1.00 . A A . 92 ARG HD2 1 1
16 17371 1 1 47 ARG HD3 H -4.212 11.291 -29.913 1.00 . A A . 92 ARG HD3 1 1
16 17372 1 1 47 ARG HE H -2.806 8.911 -30.947 1.00 . A A . 92 ARG HE 1 1
16 17373 1 1 47 ARG HG2 H -1.812 12.033 -29.974 1.00 . A A . 92 ARG HG2 1 1
16 17374 1 1 47 ARG HG3 H -1.368 10.590 -29.056 1.00 . A A . 92 ARG HG3 1 1
16 17375 1 1 47 ARG HH11 H -3.752 12.198 -31.756 1.00 . A A . 92 ARG HH11 1 1
16 17376 1 1 47 ARG HH12 H -3.559 11.923 -33.465 1.00 . A A . 92 ARG HH12 1 1
16 17377 1 1 47 ARG HH21 H -2.585 8.641 -33.136 1.00 . A A . 92 ARG HH21 1 1
16 17378 1 1 47 ARG HH22 H -2.916 9.960 -34.219 1.00 . A A . 92 ARG HH22 1 1
16 17379 1 1 47 ARG N N -0.366 11.672 -26.704 1.00 . A A . 92 ARG N 1 1
16 17380 1 1 47 ARG NE N -3.090 9.877 -31.032 1.00 . A A . 92 ARG NE 1 1
16 17381 1 1 47 ARG NH1 N -3.515 11.586 -32.516 1.00 . A A . 92 ARG NH1 1 1
16 17382 1 1 47 ARG NH2 N -2.864 9.597 -33.280 1.00 . A A . 92 ARG NH2 1 1
16 17383 1 1 47 ARG O O -1.675 14.977 -26.696 1.00 . A A . 92 ARG O 1 1
16 17384 1 1 48 SER C C -0.568 15.158 -23.502 1.00 . A A . 93 SER C 1 1
16 17385 1 1 48 SER CA C -1.890 14.487 -23.937 1.00 . A A . 93 SER CA 1 1
16 17386 1 1 48 SER CB C -2.560 13.860 -22.708 1.00 . A A . 93 SER CB 1 1
16 17387 1 1 48 SER H H -1.826 12.497 -24.778 1.00 . A A . 93 SER H 1 1
16 17388 1 1 48 SER HA H -2.549 15.281 -24.290 1.00 . A A . 93 SER HA 1 1
16 17389 1 1 48 SER HB2 H -1.962 13.019 -22.352 1.00 . A A . 93 SER HB2 1 1
16 17390 1 1 48 SER HB3 H -2.615 14.609 -21.915 1.00 . A A . 93 SER HB3 1 1
16 17391 1 1 48 SER HG H -4.295 13.058 -22.221 1.00 . A A . 93 SER HG 1 1
16 17392 1 1 48 SER N N -1.743 13.483 -25.012 1.00 . A A . 93 SER N 1 1
16 17393 1 1 48 SER O O -0.556 16.351 -23.195 1.00 . A A . 93 SER O 1 1
16 17394 1 1 48 SER OG O -3.874 13.421 -23.028 1.00 . A A . 93 SER OG 1 1
16 17395 1 1 49 GLU C C 3.001 14.231 -23.711 1.00 . A A . 94 GLU C 1 1
16 17396 1 1 49 GLU CA C 1.829 14.772 -22.848 1.00 . A A . 94 GLU CA 1 1
16 17397 1 1 49 GLU CB C 1.898 14.186 -21.421 1.00 . A A . 94 GLU CB 1 1
16 17398 1 1 49 GLU CD C 1.013 14.247 -19.018 1.00 . A A . 94 GLU CD 1 1
16 17399 1 1 49 GLU CG C 0.857 14.781 -20.459 1.00 . A A . 94 GLU CG 1 1
16 17400 1 1 49 GLU H H 0.433 13.429 -23.682 1.00 . A A . 94 GLU H 1 1
16 17401 1 1 49 GLU HA H 1.916 15.855 -22.759 1.00 . A A . 94 GLU HA 1 1
16 17402 1 1 49 GLU HB2 H 1.765 13.105 -21.460 1.00 . A A . 94 GLU HB2 1 1
16 17403 1 1 49 GLU HB3 H 2.889 14.382 -21.019 1.00 . A A . 94 GLU HB3 1 1
16 17404 1 1 49 GLU HG2 H 0.960 15.869 -20.468 1.00 . A A . 94 GLU HG2 1 1
16 17405 1 1 49 GLU HG3 H -0.146 14.537 -20.811 1.00 . A A . 94 GLU HG3 1 1
16 17406 1 1 49 GLU N N 0.540 14.411 -23.460 1.00 . A A . 94 GLU N 1 1
16 17407 1 1 49 GLU O O 3.388 13.066 -23.570 1.00 . A A . 94 GLU O 1 1
16 17408 1 1 49 GLU OE1 O 1.036 13.008 -18.808 1.00 . A A . 94 GLU OE1 1 1
16 17409 1 1 49 GLU OE2 O 1.058 15.067 -18.068 1.00 . A A . 94 GLU OE2 1 1
16 17410 1 1 50 PRO C C 5.771 13.931 -25.384 1.00 . A A . 95 PRO C 1 1
16 17411 1 1 50 PRO CA C 4.392 14.518 -25.751 1.00 . A A . 95 PRO CA 1 1
16 17412 1 1 50 PRO CB C 4.510 15.698 -26.726 1.00 . A A . 95 PRO CB 1 1
16 17413 1 1 50 PRO CD C 3.341 16.455 -24.795 1.00 . A A . 95 PRO CD 1 1
16 17414 1 1 50 PRO CG C 4.360 16.925 -25.828 1.00 . A A . 95 PRO CG 1 1
16 17415 1 1 50 PRO HA H 3.836 13.724 -26.247 1.00 . A A . 95 PRO HA 1 1
16 17416 1 1 50 PRO HB2 H 5.460 15.708 -27.263 1.00 . A A . 95 PRO HB2 1 1
16 17417 1 1 50 PRO HB3 H 3.680 15.666 -27.435 1.00 . A A . 95 PRO HB3 1 1
16 17418 1 1 50 PRO HD2 H 3.484 16.995 -23.858 1.00 . A A . 95 PRO HD2 1 1
16 17419 1 1 50 PRO HD3 H 2.330 16.611 -25.173 1.00 . A A . 95 PRO HD3 1 1
16 17420 1 1 50 PRO HG2 H 5.310 17.140 -25.336 1.00 . A A . 95 PRO HG2 1 1
16 17421 1 1 50 PRO HG3 H 4.005 17.794 -26.382 1.00 . A A . 95 PRO HG3 1 1
16 17422 1 1 50 PRO N N 3.584 15.029 -24.630 1.00 . A A . 95 PRO N 1 1
16 17423 1 1 50 PRO O O 6.423 13.316 -26.230 1.00 . A A . 95 PRO O 1 1
16 17424 1 1 51 TRP C C 7.517 12.107 -23.202 1.00 . A A . 96 TRP C 1 1
16 17425 1 1 51 TRP CA C 7.505 13.595 -23.614 1.00 . A A . 96 TRP CA 1 1
16 17426 1 1 51 TRP CB C 7.901 14.495 -22.437 1.00 . A A . 96 TRP CB 1 1
16 17427 1 1 51 TRP CD1 C 6.620 13.603 -20.438 1.00 . A A . 96 TRP CD1 1 1
16 17428 1 1 51 TRP CD2 C 5.950 15.662 -21.042 1.00 . A A . 96 TRP CD2 1 1
16 17429 1 1 51 TRP CE2 C 5.184 15.295 -19.896 1.00 . A A . 96 TRP CE2 1 1
16 17430 1 1 51 TRP CE3 C 5.665 16.913 -21.635 1.00 . A A . 96 TRP CE3 1 1
16 17431 1 1 51 TRP CG C 6.883 14.576 -21.339 1.00 . A A . 96 TRP CG 1 1
16 17432 1 1 51 TRP CH2 C 3.944 17.375 -19.963 1.00 . A A . 96 TRP CH2 1 1
16 17433 1 1 51 TRP CZ2 C 4.205 16.137 -19.349 1.00 . A A . 96 TRP CZ2 1 1
16 17434 1 1 51 TRP CZ3 C 4.669 17.757 -21.106 1.00 . A A . 96 TRP CZ3 1 1
16 17435 1 1 51 TRP H H 5.620 14.578 -23.486 1.00 . A A . 96 TRP H 1 1
16 17436 1 1 51 TRP HA H 8.270 13.705 -24.380 1.00 . A A . 96 TRP HA 1 1
16 17437 1 1 51 TRP HB2 H 8.845 14.151 -22.016 1.00 . A A . 96 TRP HB2 1 1
16 17438 1 1 51 TRP HB3 H 8.073 15.503 -22.818 1.00 . A A . 96 TRP HB3 1 1
16 17439 1 1 51 TRP HD1 H 7.116 12.637 -20.407 1.00 . A A . 96 TRP HD1 1 1
16 17440 1 1 51 TRP HE1 H 5.284 13.470 -18.799 1.00 . A A . 96 TRP HE1 1 1
16 17441 1 1 51 TRP HE3 H 6.225 17.225 -22.507 1.00 . A A . 96 TRP HE3 1 1
16 17442 1 1 51 TRP HH2 H 3.183 18.032 -19.557 1.00 . A A . 96 TRP HH2 1 1
16 17443 1 1 51 TRP HZ2 H 3.646 15.829 -18.478 1.00 . A A . 96 TRP HZ2 1 1
16 17444 1 1 51 TRP HZ3 H 4.464 18.711 -21.576 1.00 . A A . 96 TRP HZ3 1 1
16 17445 1 1 51 TRP N N 6.218 14.086 -24.134 1.00 . A A . 96 TRP N 1 1
16 17446 1 1 51 TRP NE1 N 5.630 14.031 -19.572 1.00 . A A . 96 TRP NE1 1 1
16 17447 1 1 51 TRP O O 8.550 11.600 -22.756 1.00 . A A . 96 TRP O 1 1
16 17448 1 1 52 LEU C C 7.137 9.003 -23.154 1.00 . A A . 97 LEU C 1 1
16 17449 1 1 52 LEU CA C 6.150 10.101 -22.676 1.00 . A A . 97 LEU CA 1 1
16 17450 1 1 52 LEU CB C 4.681 9.689 -22.944 1.00 . A A . 97 LEU CB 1 1
16 17451 1 1 52 LEU CD1 C 4.786 8.194 -20.812 1.00 . A A . 97 LEU CD1 1 1
16 17452 1 1 52 LEU CD2 C 3.144 9.975 -20.970 1.00 . A A . 97 LEU CD2 1 1
16 17453 1 1 52 LEU CG C 3.925 8.977 -21.803 1.00 . A A . 97 LEU CG 1 1
16 17454 1 1 52 LEU H H 5.572 11.897 -23.666 1.00 . A A . 97 LEU H 1 1
16 17455 1 1 52 LEU HA H 6.290 10.250 -21.606 1.00 . A A . 97 LEU HA 1 1
16 17456 1 1 52 LEU HB2 H 4.100 10.567 -23.225 1.00 . A A . 97 LEU HB2 1 1
16 17457 1 1 52 LEU HB3 H 4.652 9.045 -23.822 1.00 . A A . 97 LEU HB3 1 1
16 17458 1 1 52 LEU HD11 H 5.406 8.868 -20.214 1.00 . A A . 97 LEU HD11 1 1
16 17459 1 1 52 LEU HD12 H 4.145 7.627 -20.137 1.00 . A A . 97 LEU HD12 1 1
16 17460 1 1 52 LEU HD13 H 5.415 7.493 -21.347 1.00 . A A . 97 LEU HD13 1 1
16 17461 1 1 52 LEU HD21 H 2.445 10.507 -21.611 1.00 . A A . 97 LEU HD21 1 1
16 17462 1 1 52 LEU HD22 H 2.592 9.428 -20.208 1.00 . A A . 97 LEU HD22 1 1
16 17463 1 1 52 LEU HD23 H 3.823 10.686 -20.502 1.00 . A A . 97 LEU HD23 1 1
16 17464 1 1 52 LEU HG H 3.201 8.296 -22.251 1.00 . A A . 97 LEU HG 1 1
16 17465 1 1 52 LEU N N 6.378 11.411 -23.297 1.00 . A A . 97 LEU N 1 1
16 17466 1 1 52 LEU O O 7.194 8.695 -24.348 1.00 . A A . 97 LEU O 1 1
16 17467 1 1 53 ARG C C 8.036 5.839 -22.239 1.00 . A A . 98 ARG C 1 1
16 17468 1 1 53 ARG CA C 8.735 7.185 -22.490 1.00 . A A . 98 ARG CA 1 1
16 17469 1 1 53 ARG CB C 10.037 7.303 -21.679 1.00 . A A . 98 ARG CB 1 1
16 17470 1 1 53 ARG CD C 12.180 8.599 -21.306 1.00 . A A . 98 ARG CD 1 1
16 17471 1 1 53 ARG CG C 10.904 8.484 -22.147 1.00 . A A . 98 ARG CG 1 1
16 17472 1 1 53 ARG CZ C 14.064 10.243 -21.135 1.00 . A A . 98 ARG CZ 1 1
16 17473 1 1 53 ARG H H 7.747 8.636 -21.261 1.00 . A A . 98 ARG H 1 1
16 17474 1 1 53 ARG HA H 9.009 7.191 -23.547 1.00 . A A . 98 ARG HA 1 1
16 17475 1 1 53 ARG HB2 H 9.797 7.417 -20.620 1.00 . A A . 98 ARG HB2 1 1
16 17476 1 1 53 ARG HB3 H 10.614 6.383 -21.800 1.00 . A A . 98 ARG HB3 1 1
16 17477 1 1 53 ARG HD2 H 11.894 8.738 -20.261 1.00 . A A . 98 ARG HD2 1 1
16 17478 1 1 53 ARG HD3 H 12.751 7.672 -21.398 1.00 . A A . 98 ARG HD3 1 1
16 17479 1 1 53 ARG HE H 12.747 10.175 -22.624 1.00 . A A . 98 ARG HE 1 1
16 17480 1 1 53 ARG HG2 H 11.174 8.337 -23.193 1.00 . A A . 98 ARG HG2 1 1
16 17481 1 1 53 ARG HG3 H 10.341 9.413 -22.054 1.00 . A A . 98 ARG HG3 1 1
16 17482 1 1 53 ARG HH11 H 14.047 8.969 -19.595 1.00 . A A . 98 ARG HH11 1 1
16 17483 1 1 53 ARG HH12 H 15.312 10.167 -19.559 1.00 . A A . 98 ARG HH12 1 1
16 17484 1 1 53 ARG HH21 H 14.391 11.662 -22.514 1.00 . A A . 98 ARG HH21 1 1
16 17485 1 1 53 ARG HH22 H 15.504 11.650 -21.178 1.00 . A A . 98 ARG HH22 1 1
16 17486 1 1 53 ARG N N 7.849 8.345 -22.223 1.00 . A A . 98 ARG N 1 1
16 17487 1 1 53 ARG NE N 13.011 9.736 -21.753 1.00 . A A . 98 ARG NE 1 1
16 17488 1 1 53 ARG NH1 N 14.511 9.759 -20.010 1.00 . A A . 98 ARG NH1 1 1
16 17489 1 1 53 ARG NH2 N 14.701 11.259 -21.644 1.00 . A A . 98 ARG NH2 1 1
16 17490 1 1 53 ARG O O 7.150 5.740 -21.390 1.00 . A A . 98 ARG O 1 1
16 17491 1 1 54 LEU C C 8.569 2.340 -22.727 1.00 . A A . 99 LEU C 1 1
16 17492 1 1 54 LEU CA C 7.697 3.545 -23.132 1.00 . A A . 99 LEU CA 1 1
16 17493 1 1 54 LEU CB C 7.186 3.490 -24.587 1.00 . A A . 99 LEU CB 1 1
16 17494 1 1 54 LEU CD1 C 7.084 1.056 -25.232 1.00 . A A . 99 LEU CD1 1 1
16 17495 1 1 54 LEU CD2 C 5.150 2.000 -24.041 1.00 . A A . 99 LEU CD2 1 1
16 17496 1 1 54 LEU CG C 6.278 2.324 -25.014 1.00 . A A . 99 LEU CG 1 1
16 17497 1 1 54 LEU H H 9.220 4.953 -23.605 1.00 . A A . 99 LEU H 1 1
16 17498 1 1 54 LEU HA H 6.821 3.567 -22.481 1.00 . A A . 99 LEU HA 1 1
16 17499 1 1 54 LEU HB2 H 6.616 4.395 -24.758 1.00 . A A . 99 LEU HB2 1 1
16 17500 1 1 54 LEU HB3 H 8.040 3.530 -25.264 1.00 . A A . 99 LEU HB3 1 1
16 17501 1 1 54 LEU HD11 H 7.391 0.609 -24.291 1.00 . A A . 99 LEU HD11 1 1
16 17502 1 1 54 LEU HD12 H 6.467 0.352 -25.765 1.00 . A A . 99 LEU HD12 1 1
16 17503 1 1 54 LEU HD13 H 7.964 1.277 -25.829 1.00 . A A . 99 LEU HD13 1 1
16 17504 1 1 54 LEU HD21 H 4.603 2.909 -23.803 1.00 . A A . 99 LEU HD21 1 1
16 17505 1 1 54 LEU HD22 H 4.471 1.293 -24.519 1.00 . A A . 99 LEU HD22 1 1
16 17506 1 1 54 LEU HD23 H 5.539 1.560 -23.124 1.00 . A A . 99 LEU HD23 1 1
16 17507 1 1 54 LEU HG H 5.820 2.580 -25.972 1.00 . A A . 99 LEU HG 1 1
16 17508 1 1 54 LEU N N 8.426 4.810 -22.991 1.00 . A A . 99 LEU N 1 1
16 17509 1 1 54 LEU O O 9.603 2.072 -23.341 1.00 . A A . 99 LEU O 1 1
16 17510 1 1 55 ASP C C 7.830 -0.839 -21.324 1.00 . A A . 100 ASP C 1 1
16 17511 1 1 55 ASP CA C 8.767 0.382 -21.190 1.00 . A A . 100 ASP CA 1 1
16 17512 1 1 55 ASP CB C 9.141 0.610 -19.709 1.00 . A A . 100 ASP CB 1 1
16 17513 1 1 55 ASP CG C 10.327 1.567 -19.461 1.00 . A A . 100 ASP CG 1 1
16 17514 1 1 55 ASP H H 7.259 1.876 -21.267 1.00 . A A . 100 ASP H 1 1
16 17515 1 1 55 ASP HA H 9.687 0.174 -21.738 1.00 . A A . 100 ASP HA 1 1
16 17516 1 1 55 ASP HB2 H 8.268 0.982 -19.168 1.00 . A A . 100 ASP HB2 1 1
16 17517 1 1 55 ASP HB3 H 9.390 -0.363 -19.279 1.00 . A A . 100 ASP HB3 1 1
16 17518 1 1 55 ASP N N 8.105 1.580 -21.729 1.00 . A A . 100 ASP N 1 1
16 17519 1 1 55 ASP O O 6.924 -1.012 -20.505 1.00 . A A . 100 ASP O 1 1
16 17520 1 1 55 ASP OD1 O 10.243 2.771 -19.809 1.00 . A A . 100 ASP OD1 1 1
16 17521 1 1 55 ASP OD2 O 11.314 1.131 -18.819 1.00 . A A . 100 ASP OD2 1 1
16 17522 1 1 56 MET C C 7.970 -4.153 -23.014 1.00 . A A . 101 MET C 1 1
16 17523 1 1 56 MET CA C 7.196 -2.900 -22.559 1.00 . A A . 101 MET CA 1 1
16 17524 1 1 56 MET CB C 5.945 -2.582 -23.400 1.00 . A A . 101 MET CB 1 1
16 17525 1 1 56 MET CE C 5.197 -1.469 -27.386 1.00 . A A . 101 MET CE 1 1
16 17526 1 1 56 MET CG C 6.153 -2.370 -24.899 1.00 . A A . 101 MET CG 1 1
16 17527 1 1 56 MET H H 8.723 -1.456 -23.044 1.00 . A A . 101 MET H 1 1
16 17528 1 1 56 MET HA H 6.814 -3.189 -21.577 1.00 . A A . 101 MET HA 1 1
16 17529 1 1 56 MET HB2 H 5.215 -3.382 -23.262 1.00 . A A . 101 MET HB2 1 1
16 17530 1 1 56 MET HB3 H 5.509 -1.670 -23.008 1.00 . A A . 101 MET HB3 1 1
16 17531 1 1 56 MET HE1 H 6.007 -2.140 -27.669 1.00 . A A . 101 MET HE1 1 1
16 17532 1 1 56 MET HE2 H 4.370 -1.577 -28.088 1.00 . A A . 101 MET HE2 1 1
16 17533 1 1 56 MET HE3 H 5.544 -0.433 -27.417 1.00 . A A . 101 MET HE3 1 1
16 17534 1 1 56 MET HG2 H 6.924 -1.619 -25.052 1.00 . A A . 101 MET HG2 1 1
16 17535 1 1 56 MET HG3 H 6.489 -3.295 -25.353 1.00 . A A . 101 MET HG3 1 1
16 17536 1 1 56 MET N N 8.020 -1.686 -22.351 1.00 . A A . 101 MET N 1 1
16 17537 1 1 56 MET O O 7.443 -4.999 -23.738 1.00 . A A . 101 MET O 1 1
16 17538 1 1 56 MET SD S 4.612 -1.870 -25.717 1.00 . A A . 101 MET SD 1 1
16 17539 1 1 57 SER C C 9.250 -6.647 -21.760 1.00 . A A . 102 SER C 1 1
16 17540 1 1 57 SER CA C 9.949 -5.574 -22.615 1.00 . A A . 102 SER CA 1 1
16 17541 1 1 57 SER CB C 11.403 -5.365 -22.174 1.00 . A A . 102 SER CB 1 1
16 17542 1 1 57 SER H H 9.595 -3.561 -21.969 1.00 . A A . 102 SER H 1 1
16 17543 1 1 57 SER HA H 9.960 -5.924 -23.649 1.00 . A A . 102 SER HA 1 1
16 17544 1 1 57 SER HB2 H 11.846 -4.571 -22.778 1.00 . A A . 102 SER HB2 1 1
16 17545 1 1 57 SER HB3 H 11.429 -5.065 -21.125 1.00 . A A . 102 SER HB3 1 1
16 17546 1 1 57 SER HG H 13.096 -6.372 -22.160 1.00 . A A . 102 SER HG 1 1
16 17547 1 1 57 SER N N 9.220 -4.293 -22.556 1.00 . A A . 102 SER N 1 1
16 17548 1 1 57 SER O O 8.488 -6.324 -20.846 1.00 . A A . 102 SER O 1 1
16 17549 1 1 57 SER OG O 12.153 -6.556 -22.351 1.00 . A A . 102 SER OG 1 1
16 17550 1 1 58 ASP C C 8.954 -8.982 -19.820 1.00 . A A . 103 ASP C 1 1
16 17551 1 1 58 ASP CA C 8.868 -9.069 -21.351 1.00 . A A . 103 ASP CA 1 1
16 17552 1 1 58 ASP CB C 9.518 -10.374 -21.833 1.00 . A A . 103 ASP CB 1 1
16 17553 1 1 58 ASP CG C 9.379 -10.555 -23.350 1.00 . A A . 103 ASP CG 1 1
16 17554 1 1 58 ASP H H 10.212 -8.122 -22.732 1.00 . A A . 103 ASP H 1 1
16 17555 1 1 58 ASP HA H 7.813 -9.085 -21.624 1.00 . A A . 103 ASP HA 1 1
16 17556 1 1 58 ASP HB2 H 10.574 -10.379 -21.553 1.00 . A A . 103 ASP HB2 1 1
16 17557 1 1 58 ASP HB3 H 9.037 -11.216 -21.332 1.00 . A A . 103 ASP HB3 1 1
16 17558 1 1 58 ASP N N 9.521 -7.928 -22.016 1.00 . A A . 103 ASP N 1 1
16 17559 1 1 58 ASP O O 7.959 -9.166 -19.117 1.00 . A A . 103 ASP O 1 1
16 17560 1 1 58 ASP OD1 O 8.234 -10.739 -23.824 1.00 . A A . 103 ASP OD1 1 1
16 17561 1 1 58 ASP OD2 O 10.405 -10.518 -24.071 1.00 . A A . 103 ASP OD2 1 1
16 17562 1 1 59 LYS C C 9.512 -7.251 -17.319 1.00 . A A . 104 LYS C 1 1
16 17563 1 1 59 LYS CA C 10.364 -8.396 -17.865 1.00 . A A . 104 LYS CA 1 1
16 17564 1 1 59 LYS CB C 11.866 -8.172 -17.585 1.00 . A A . 104 LYS CB 1 1
16 17565 1 1 59 LYS CD C 12.718 -10.347 -18.718 1.00 . A A . 104 LYS CD 1 1
16 17566 1 1 59 LYS CE C 13.608 -11.591 -18.561 1.00 . A A . 104 LYS CE 1 1
16 17567 1 1 59 LYS CG C 12.687 -9.469 -17.454 1.00 . A A . 104 LYS CG 1 1
16 17568 1 1 59 LYS H H 10.892 -8.430 -19.954 1.00 . A A . 104 LYS H 1 1
16 17569 1 1 59 LYS HA H 10.039 -9.287 -17.319 1.00 . A A . 104 LYS HA 1 1
16 17570 1 1 59 LYS HB2 H 12.301 -7.537 -18.360 1.00 . A A . 104 LYS HB2 1 1
16 17571 1 1 59 LYS HB3 H 11.967 -7.641 -16.636 1.00 . A A . 104 LYS HB3 1 1
16 17572 1 1 59 LYS HD2 H 11.705 -10.698 -18.922 1.00 . A A . 104 LYS HD2 1 1
16 17573 1 1 59 LYS HD3 H 13.055 -9.758 -19.574 1.00 . A A . 104 LYS HD3 1 1
16 17574 1 1 59 LYS HE2 H 13.330 -12.112 -17.638 1.00 . A A . 104 LYS HE2 1 1
16 17575 1 1 59 LYS HE3 H 13.391 -12.270 -19.393 1.00 . A A . 104 LYS HE3 1 1
16 17576 1 1 59 LYS HG2 H 13.707 -9.184 -17.194 1.00 . A A . 104 LYS HG2 1 1
16 17577 1 1 59 LYS HG3 H 12.283 -10.055 -16.628 1.00 . A A . 104 LYS HG3 1 1
16 17578 1 1 59 LYS HZ1 H 15.327 -10.688 -17.771 1.00 . A A . 104 LYS HZ1 1 1
16 17579 1 1 59 LYS HZ2 H 15.621 -12.116 -18.495 1.00 . A A . 104 LYS HZ2 1 1
16 17580 1 1 59 LYS HZ3 H 15.345 -10.795 -19.406 1.00 . A A . 104 LYS HZ3 1 1
16 17581 1 1 59 LYS N N 10.133 -8.600 -19.303 1.00 . A A . 104 LYS N 1 1
16 17582 1 1 59 LYS NZ N 15.066 -11.270 -18.557 1.00 . A A . 104 LYS NZ 1 1
16 17583 1 1 59 LYS O O 8.955 -7.390 -16.240 1.00 . A A . 104 LYS O 1 1
16 17584 1 1 60 ALA C C 6.970 -5.457 -17.626 1.00 . A A . 105 ALA C 1 1
16 17585 1 1 60 ALA CA C 8.457 -5.052 -17.657 1.00 . A A . 105 ALA CA 1 1
16 17586 1 1 60 ALA CB C 8.712 -3.847 -18.574 1.00 . A A . 105 ALA CB 1 1
16 17587 1 1 60 ALA H H 9.746 -6.137 -18.984 1.00 . A A . 105 ALA H 1 1
16 17588 1 1 60 ALA HA H 8.729 -4.759 -16.638 1.00 . A A . 105 ALA HA 1 1
16 17589 1 1 60 ALA HB1 H 8.405 -4.072 -19.594 1.00 . A A . 105 ALA HB1 1 1
16 17590 1 1 60 ALA HB2 H 8.138 -2.990 -18.218 1.00 . A A . 105 ALA HB2 1 1
16 17591 1 1 60 ALA HB3 H 9.772 -3.587 -18.561 1.00 . A A . 105 ALA HB3 1 1
16 17592 1 1 60 ALA N N 9.325 -6.162 -18.065 1.00 . A A . 105 ALA N 1 1
16 17593 1 1 60 ALA O O 6.272 -5.096 -16.680 1.00 . A A . 105 ALA O 1 1
16 17594 1 1 61 ILE C C 4.963 -7.710 -17.282 1.00 . A A . 106 ILE C 1 1
16 17595 1 1 61 ILE CA C 5.138 -6.859 -18.549 1.00 . A A . 106 ILE CA 1 1
16 17596 1 1 61 ILE CB C 4.800 -7.643 -19.842 1.00 . A A . 106 ILE CB 1 1
16 17597 1 1 61 ILE CD1 C 4.954 -7.577 -22.417 1.00 . A A . 106 ILE CD1 1 1
16 17598 1 1 61 ILE CG1 C 4.993 -6.775 -21.110 1.00 . A A . 106 ILE CG1 1 1
16 17599 1 1 61 ILE CG2 C 3.331 -8.115 -19.782 1.00 . A A . 106 ILE CG2 1 1
16 17600 1 1 61 ILE H H 7.125 -6.523 -19.347 1.00 . A A . 106 ILE H 1 1
16 17601 1 1 61 ILE HA H 4.393 -6.066 -18.472 1.00 . A A . 106 ILE HA 1 1
16 17602 1 1 61 ILE HB H 5.453 -8.514 -19.908 1.00 . A A . 106 ILE HB 1 1
16 17603 1 1 61 ILE HD11 H 3.963 -7.997 -22.583 1.00 . A A . 106 ILE HD11 1 1
16 17604 1 1 61 ILE HD12 H 5.197 -6.917 -23.250 1.00 . A A . 106 ILE HD12 1 1
16 17605 1 1 61 ILE HD13 H 5.688 -8.382 -22.383 1.00 . A A . 106 ILE HD13 1 1
16 17606 1 1 61 ILE HG12 H 4.226 -5.999 -21.144 1.00 . A A . 106 ILE HG12 1 1
16 17607 1 1 61 ILE HG13 H 5.958 -6.275 -21.078 1.00 . A A . 106 ILE HG13 1 1
16 17608 1 1 61 ILE HG21 H 2.664 -7.251 -19.717 1.00 . A A . 106 ILE HG21 1 1
16 17609 1 1 61 ILE HG22 H 3.071 -8.690 -20.670 1.00 . A A . 106 ILE HG22 1 1
16 17610 1 1 61 ILE HG23 H 3.162 -8.760 -18.918 1.00 . A A . 106 ILE HG23 1 1
16 17611 1 1 61 ILE N N 6.498 -6.275 -18.582 1.00 . A A . 106 ILE N 1 1
16 17612 1 1 61 ILE O O 4.045 -7.447 -16.506 1.00 . A A . 106 ILE O 1 1
16 17613 1 1 62 PHE C C 5.988 -8.838 -14.484 1.00 . A A . 107 PHE C 1 1
16 17614 1 1 62 PHE CA C 5.742 -9.540 -15.836 1.00 . A A . 107 PHE CA 1 1
16 17615 1 1 62 PHE CB C 6.664 -10.757 -16.014 1.00 . A A . 107 PHE CB 1 1
16 17616 1 1 62 PHE CD1 C 5.019 -12.152 -17.364 1.00 . A A . 107 PHE CD1 1 1
16 17617 1 1 62 PHE CD2 C 7.333 -12.044 -18.104 1.00 . A A . 107 PHE CD2 1 1
16 17618 1 1 62 PHE CE1 C 4.719 -13.023 -18.428 1.00 . A A . 107 PHE CE1 1 1
16 17619 1 1 62 PHE CE2 C 7.031 -12.904 -19.175 1.00 . A A . 107 PHE CE2 1 1
16 17620 1 1 62 PHE CG C 6.329 -11.658 -17.194 1.00 . A A . 107 PHE CG 1 1
16 17621 1 1 62 PHE CZ C 5.725 -13.396 -19.336 1.00 . A A . 107 PHE CZ 1 1
16 17622 1 1 62 PHE H H 6.604 -8.843 -17.681 1.00 . A A . 107 PHE H 1 1
16 17623 1 1 62 PHE HA H 4.714 -9.902 -15.794 1.00 . A A . 107 PHE HA 1 1
16 17624 1 1 62 PHE HB2 H 7.693 -10.402 -16.107 1.00 . A A . 107 PHE HB2 1 1
16 17625 1 1 62 PHE HB3 H 6.609 -11.365 -15.111 1.00 . A A . 107 PHE HB3 1 1
16 17626 1 1 62 PHE HD1 H 4.244 -11.883 -16.663 1.00 . A A . 107 PHE HD1 1 1
16 17627 1 1 62 PHE HD2 H 8.343 -11.676 -17.983 1.00 . A A . 107 PHE HD2 1 1
16 17628 1 1 62 PHE HE1 H 3.718 -13.417 -18.542 1.00 . A A . 107 PHE HE1 1 1
16 17629 1 1 62 PHE HE2 H 7.806 -13.193 -19.872 1.00 . A A . 107 PHE HE2 1 1
16 17630 1 1 62 PHE HZ H 5.495 -14.070 -20.152 1.00 . A A . 107 PHE HZ 1 1
16 17631 1 1 62 PHE N N 5.864 -8.659 -17.007 1.00 . A A . 107 PHE N 1 1
16 17632 1 1 62 PHE O O 5.404 -9.238 -13.477 1.00 . A A . 107 PHE O 1 1
16 17633 1 1 63 ARG C C 5.938 -6.003 -12.889 1.00 . A A . 108 ARG C 1 1
16 17634 1 1 63 ARG CA C 7.070 -6.981 -13.219 1.00 . A A . 108 ARG CA 1 1
16 17635 1 1 63 ARG CB C 8.423 -6.258 -13.346 1.00 . A A . 108 ARG CB 1 1
16 17636 1 1 63 ARG CD C 10.934 -6.576 -13.540 1.00 . A A . 108 ARG CD 1 1
16 17637 1 1 63 ARG CG C 9.598 -7.240 -13.190 1.00 . A A . 108 ARG CG 1 1
16 17638 1 1 63 ARG CZ C 13.320 -7.320 -13.722 1.00 . A A . 108 ARG CZ 1 1
16 17639 1 1 63 ARG H H 7.334 -7.554 -15.279 1.00 . A A . 108 ARG H 1 1
16 17640 1 1 63 ARG HA H 7.130 -7.658 -12.363 1.00 . A A . 108 ARG HA 1 1
16 17641 1 1 63 ARG HB2 H 8.474 -5.749 -14.310 1.00 . A A . 108 ARG HB2 1 1
16 17642 1 1 63 ARG HB3 H 8.506 -5.495 -12.570 1.00 . A A . 108 ARG HB3 1 1
16 17643 1 1 63 ARG HD2 H 10.871 -6.176 -14.554 1.00 . A A . 108 ARG HD2 1 1
16 17644 1 1 63 ARG HD3 H 11.112 -5.755 -12.842 1.00 . A A . 108 ARG HD3 1 1
16 17645 1 1 63 ARG HE H 11.810 -8.484 -13.166 1.00 . A A . 108 ARG HE 1 1
16 17646 1 1 63 ARG HG2 H 9.633 -7.595 -12.160 1.00 . A A . 108 ARG HG2 1 1
16 17647 1 1 63 ARG HG3 H 9.453 -8.100 -13.844 1.00 . A A . 108 ARG HG3 1 1
16 17648 1 1 63 ARG HH11 H 13.104 -5.385 -14.173 1.00 . A A . 108 ARG HH11 1 1
16 17649 1 1 63 ARG HH12 H 14.730 -5.997 -14.285 1.00 . A A . 108 ARG HH12 1 1
16 17650 1 1 63 ARG HH21 H 13.909 -9.196 -13.308 1.00 . A A . 108 ARG HH21 1 1
16 17651 1 1 63 ARG HH22 H 15.170 -8.104 -13.795 1.00 . A A . 108 ARG HH22 1 1
16 17652 1 1 63 ARG N N 6.806 -7.776 -14.439 1.00 . A A . 108 ARG N 1 1
16 17653 1 1 63 ARG NE N 12.044 -7.548 -13.463 1.00 . A A . 108 ARG NE 1 1
16 17654 1 1 63 ARG NH1 N 13.753 -6.149 -14.098 1.00 . A A . 108 ARG NH1 1 1
16 17655 1 1 63 ARG NH2 N 14.196 -8.278 -13.611 1.00 . A A . 108 ARG NH2 1 1
16 17656 1 1 63 ARG O O 5.597 -5.849 -11.715 1.00 . A A . 108 ARG O 1 1
16 17657 1 1 64 ARG C C 2.859 -5.289 -13.479 1.00 . A A . 109 ARG C 1 1
16 17658 1 1 64 ARG CA C 4.146 -4.495 -13.736 1.00 . A A . 109 ARG CA 1 1
16 17659 1 1 64 ARG CB C 4.030 -3.575 -14.964 1.00 . A A . 109 ARG CB 1 1
16 17660 1 1 64 ARG CD C 2.987 -1.437 -15.904 1.00 . A A . 109 ARG CD 1 1
16 17661 1 1 64 ARG CG C 2.979 -2.468 -14.768 1.00 . A A . 109 ARG CG 1 1
16 17662 1 1 64 ARG CZ C 4.494 0.427 -16.655 1.00 . A A . 109 ARG CZ 1 1
16 17663 1 1 64 ARG H H 5.690 -5.516 -14.839 1.00 . A A . 109 ARG H 1 1
16 17664 1 1 64 ARG HA H 4.308 -3.868 -12.855 1.00 . A A . 109 ARG HA 1 1
16 17665 1 1 64 ARG HB2 H 5.004 -3.114 -15.139 1.00 . A A . 109 ARG HB2 1 1
16 17666 1 1 64 ARG HB3 H 3.770 -4.167 -15.844 1.00 . A A . 109 ARG HB3 1 1
16 17667 1 1 64 ARG HD2 H 2.886 -1.956 -16.859 1.00 . A A . 109 ARG HD2 1 1
16 17668 1 1 64 ARG HD3 H 2.124 -0.782 -15.766 1.00 . A A . 109 ARG HD3 1 1
16 17669 1 1 64 ARG HE H 4.933 -0.873 -15.223 1.00 . A A . 109 ARG HE 1 1
16 17670 1 1 64 ARG HG2 H 1.988 -2.921 -14.723 1.00 . A A . 109 ARG HG2 1 1
16 17671 1 1 64 ARG HG3 H 3.161 -1.952 -13.824 1.00 . A A . 109 ARG HG3 1 1
16 17672 1 1 64 ARG HH11 H 2.736 0.462 -17.601 1.00 . A A . 109 ARG HH11 1 1
16 17673 1 1 64 ARG HH12 H 3.860 1.703 -18.077 1.00 . A A . 109 ARG HH12 1 1
16 17674 1 1 64 ARG HH21 H 6.321 0.727 -15.872 1.00 . A A . 109 ARG HH21 1 1
16 17675 1 1 64 ARG HH22 H 5.838 1.853 -17.103 1.00 . A A . 109 ARG HH22 1 1
16 17676 1 1 64 ARG N N 5.320 -5.379 -13.904 1.00 . A A . 109 ARG N 1 1
16 17677 1 1 64 ARG NE N 4.224 -0.623 -15.898 1.00 . A A . 109 ARG NE 1 1
16 17678 1 1 64 ARG NH1 N 3.643 0.889 -17.526 1.00 . A A . 109 ARG NH1 1 1
16 17679 1 1 64 ARG NH2 N 5.636 1.043 -16.540 1.00 . A A . 109 ARG NH2 1 1
16 17680 1 1 64 ARG O O 2.035 -4.876 -12.664 1.00 . A A . 109 ARG O 1 1
16 17681 1 1 65 TYR C C 2.030 -8.804 -13.829 1.00 . A A . 110 TYR C 1 1
16 17682 1 1 65 TYR CA C 1.573 -7.340 -14.057 1.00 . A A . 110 TYR CA 1 1
16 17683 1 1 65 TYR CB C 0.749 -7.196 -15.346 1.00 . A A . 110 TYR CB 1 1
16 17684 1 1 65 TYR CD1 C -1.200 -5.650 -14.909 1.00 . A A . 110 TYR CD1 1 1
16 17685 1 1 65 TYR CD2 C 0.525 -4.941 -16.484 1.00 . A A . 110 TYR CD2 1 1
16 17686 1 1 65 TYR CE1 C -1.936 -4.482 -15.185 1.00 . A A . 110 TYR CE1 1 1
16 17687 1 1 65 TYR CE2 C -0.202 -3.764 -16.753 1.00 . A A . 110 TYR CE2 1 1
16 17688 1 1 65 TYR CG C 0.026 -5.883 -15.562 1.00 . A A . 110 TYR CG 1 1
16 17689 1 1 65 TYR CZ C -1.438 -3.534 -16.106 1.00 . A A . 110 TYR CZ 1 1
16 17690 1 1 65 TYR H H 3.435 -6.680 -14.817 1.00 . A A . 110 TYR H 1 1
16 17691 1 1 65 TYR HA H 0.923 -7.046 -13.234 1.00 . A A . 110 TYR HA 1 1
16 17692 1 1 65 TYR HB2 H 1.382 -7.393 -16.214 1.00 . A A . 110 TYR HB2 1 1
16 17693 1 1 65 TYR HB3 H -0.013 -7.967 -15.322 1.00 . A A . 110 TYR HB3 1 1
16 17694 1 1 65 TYR HD1 H -1.586 -6.376 -14.204 1.00 . A A . 110 TYR HD1 1 1
16 17695 1 1 65 TYR HD2 H 1.460 -5.130 -16.997 1.00 . A A . 110 TYR HD2 1 1
16 17696 1 1 65 TYR HE1 H -2.885 -4.308 -14.699 1.00 . A A . 110 TYR HE1 1 1
16 17697 1 1 65 TYR HE2 H 0.177 -3.045 -17.466 1.00 . A A . 110 TYR HE2 1 1
16 17698 1 1 65 TYR HH H -1.724 -1.814 -17.004 1.00 . A A . 110 TYR HH 1 1
16 17699 1 1 65 TYR N N 2.723 -6.441 -14.138 1.00 . A A . 110 TYR N 1 1
16 17700 1 1 65 TYR O O 2.278 -9.539 -14.789 1.00 . A A . 110 TYR O 1 1
16 17701 1 1 65 TYR OH O -2.160 -2.409 -16.368 1.00 . A A . 110 TYR OH 1 1
16 17702 1 1 66 PRO C C 1.574 -11.732 -12.649 1.00 . A A . 111 PRO C 1 1
16 17703 1 1 66 PRO CA C 2.596 -10.643 -12.278 1.00 . A A . 111 PRO CA 1 1
16 17704 1 1 66 PRO CB C 2.920 -10.638 -10.780 1.00 . A A . 111 PRO CB 1 1
16 17705 1 1 66 PRO CD C 1.928 -8.534 -11.336 1.00 . A A . 111 PRO CD 1 1
16 17706 1 1 66 PRO CG C 1.984 -9.571 -10.215 1.00 . A A . 111 PRO CG 1 1
16 17707 1 1 66 PRO HA H 3.508 -10.863 -12.833 1.00 . A A . 111 PRO HA 1 1
16 17708 1 1 66 PRO HB2 H 2.754 -11.610 -10.314 1.00 . A A . 111 PRO HB2 1 1
16 17709 1 1 66 PRO HB3 H 3.956 -10.324 -10.636 1.00 . A A . 111 PRO HB3 1 1
16 17710 1 1 66 PRO HD2 H 0.959 -8.032 -11.323 1.00 . A A . 111 PRO HD2 1 1
16 17711 1 1 66 PRO HD3 H 2.732 -7.808 -11.209 1.00 . A A . 111 PRO HD3 1 1
16 17712 1 1 66 PRO HG2 H 0.992 -9.997 -10.057 1.00 . A A . 111 PRO HG2 1 1
16 17713 1 1 66 PRO HG3 H 2.370 -9.143 -9.288 1.00 . A A . 111 PRO HG3 1 1
16 17714 1 1 66 PRO N N 2.138 -9.278 -12.571 1.00 . A A . 111 PRO N 1 1
16 17715 1 1 66 PRO O O 1.950 -12.893 -12.818 1.00 . A A . 111 PRO O 1 1
16 17716 1 1 67 HIS C C -0.707 -12.956 -14.541 1.00 . A A . 112 HIS C 1 1
16 17717 1 1 67 HIS CA C -0.785 -12.331 -13.130 1.00 . A A . 112 HIS CA 1 1
16 17718 1 1 67 HIS CB C -2.137 -11.647 -12.898 1.00 . A A . 112 HIS CB 1 1
16 17719 1 1 67 HIS CD2 C -3.386 -11.059 -15.030 1.00 . A A . 112 HIS CD2 1 1
16 17720 1 1 67 HIS CE1 C -2.603 -9.031 -15.384 1.00 . A A . 112 HIS CE1 1 1
16 17721 1 1 67 HIS CG C -2.541 -10.726 -14.016 1.00 . A A . 112 HIS CG 1 1
16 17722 1 1 67 HIS H H 0.038 -10.408 -12.711 1.00 . A A . 112 HIS H 1 1
16 17723 1 1 67 HIS HA H -0.726 -13.153 -12.413 1.00 . A A . 112 HIS HA 1 1
16 17724 1 1 67 HIS HB2 H -2.893 -12.422 -12.814 1.00 . A A . 112 HIS HB2 1 1
16 17725 1 1 67 HIS HB3 H -2.122 -11.094 -11.958 1.00 . A A . 112 HIS HB3 1 1
16 17726 1 1 67 HIS HD2 H -3.901 -12.003 -15.153 1.00 . A A . 112 HIS HD2 1 1
16 17727 1 1 67 HIS HE1 H -2.415 -8.074 -15.853 1.00 . A A . 112 HIS HE1 1 1
16 17728 1 1 67 HIS HE2 H -3.919 -9.936 -16.766 1.00 . A A . 112 HIS HE2 1 1
16 17729 1 1 67 HIS N N 0.294 -11.379 -12.830 1.00 . A A . 112 HIS N 1 1
16 17730 1 1 67 HIS ND1 N -2.035 -9.444 -14.239 1.00 . A A . 112 HIS ND1 1 1
16 17731 1 1 67 HIS NE2 N -3.407 -9.984 -15.884 1.00 . A A . 112 HIS NE2 1 1
16 17732 1 1 67 HIS O O -1.413 -13.932 -14.808 1.00 . A A . 112 HIS O 1 1
16 17733 1 1 68 LEU C C 1.204 -14.340 -16.701 1.00 . A A . 113 LEU C 1 1
16 17734 1 1 68 LEU CA C 0.391 -13.025 -16.769 1.00 . A A . 113 LEU CA 1 1
16 17735 1 1 68 LEU CB C 1.054 -12.008 -17.738 1.00 . A A . 113 LEU CB 1 1
16 17736 1 1 68 LEU CD1 C -1.215 -11.159 -18.571 1.00 . A A . 113 LEU CD1 1 1
16 17737 1 1 68 LEU CD2 C 0.207 -9.680 -17.220 1.00 . A A . 113 LEU CD2 1 1
16 17738 1 1 68 LEU CG C 0.228 -10.796 -18.225 1.00 . A A . 113 LEU CG 1 1
16 17739 1 1 68 LEU H H 0.674 -11.615 -15.174 1.00 . A A . 113 LEU H 1 1
16 17740 1 1 68 LEU HA H -0.574 -13.309 -17.188 1.00 . A A . 113 LEU HA 1 1
16 17741 1 1 68 LEU HB2 H 1.984 -11.649 -17.297 1.00 . A A . 113 LEU HB2 1 1
16 17742 1 1 68 LEU HB3 H 1.329 -12.558 -18.640 1.00 . A A . 113 LEU HB3 1 1
16 17743 1 1 68 LEU HD11 H -1.771 -11.404 -17.667 1.00 . A A . 113 LEU HD11 1 1
16 17744 1 1 68 LEU HD12 H -1.703 -10.319 -19.065 1.00 . A A . 113 LEU HD12 1 1
16 17745 1 1 68 LEU HD13 H -1.228 -12.024 -19.231 1.00 . A A . 113 LEU HD13 1 1
16 17746 1 1 68 LEU HD21 H 1.237 -9.369 -17.065 1.00 . A A . 113 LEU HD21 1 1
16 17747 1 1 68 LEU HD22 H -0.366 -8.837 -17.607 1.00 . A A . 113 LEU HD22 1 1
16 17748 1 1 68 LEU HD23 H -0.226 -10.018 -16.285 1.00 . A A . 113 LEU HD23 1 1
16 17749 1 1 68 LEU HG H 0.706 -10.362 -19.097 1.00 . A A . 113 LEU HG 1 1
16 17750 1 1 68 LEU N N 0.150 -12.436 -15.439 1.00 . A A . 113 LEU N 1 1
16 17751 1 1 68 LEU O O 1.275 -15.054 -17.707 1.00 . A A . 113 LEU O 1 1
16 17752 1 1 69 ARG C C 1.516 -16.940 -14.526 1.00 . A A . 114 ARG C 1 1
16 17753 1 1 69 ARG CA C 2.452 -15.962 -15.254 1.00 . A A . 114 ARG CA 1 1
16 17754 1 1 69 ARG CB C 3.755 -15.738 -14.471 1.00 . A A . 114 ARG CB 1 1
16 17755 1 1 69 ARG CD C 6.199 -14.973 -14.634 1.00 . A A . 114 ARG CD 1 1
16 17756 1 1 69 ARG CG C 4.830 -15.046 -15.328 1.00 . A A . 114 ARG CG 1 1
16 17757 1 1 69 ARG CZ C 7.365 -17.131 -15.190 1.00 . A A . 114 ARG CZ 1 1
16 17758 1 1 69 ARG H H 1.673 -14.048 -14.756 1.00 . A A . 114 ARG H 1 1
16 17759 1 1 69 ARG HA H 2.711 -16.443 -16.195 1.00 . A A . 114 ARG HA 1 1
16 17760 1 1 69 ARG HB2 H 3.558 -15.138 -13.580 1.00 . A A . 114 ARG HB2 1 1
16 17761 1 1 69 ARG HB3 H 4.121 -16.714 -14.155 1.00 . A A . 114 ARG HB3 1 1
16 17762 1 1 69 ARG HD2 H 6.889 -14.407 -15.263 1.00 . A A . 114 ARG HD2 1 1
16 17763 1 1 69 ARG HD3 H 6.084 -14.427 -13.697 1.00 . A A . 114 ARG HD3 1 1
16 17764 1 1 69 ARG HE H 6.675 -16.635 -13.398 1.00 . A A . 114 ARG HE 1 1
16 17765 1 1 69 ARG HG2 H 4.939 -15.578 -16.275 1.00 . A A . 114 ARG HG2 1 1
16 17766 1 1 69 ARG HG3 H 4.501 -14.031 -15.536 1.00 . A A . 114 ARG HG3 1 1
16 17767 1 1 69 ARG HH11 H 7.280 -15.931 -16.787 1.00 . A A . 114 ARG HH11 1 1
16 17768 1 1 69 ARG HH12 H 8.032 -17.479 -17.055 1.00 . A A . 114 ARG HH12 1 1
16 17769 1 1 69 ARG HH21 H 7.631 -18.575 -13.822 1.00 . A A . 114 ARG HH21 1 1
16 17770 1 1 69 ARG HH22 H 8.232 -18.930 -15.415 1.00 . A A . 114 ARG HH22 1 1
16 17771 1 1 69 ARG N N 1.791 -14.676 -15.539 1.00 . A A . 114 ARG N 1 1
16 17772 1 1 69 ARG NE N 6.761 -16.310 -14.350 1.00 . A A . 114 ARG NE 1 1
16 17773 1 1 69 ARG NH1 N 7.572 -16.829 -16.441 1.00 . A A . 114 ARG NH1 1 1
16 17774 1 1 69 ARG NH2 N 7.776 -18.296 -14.780 1.00 . A A . 114 ARG NH2 1 1
16 17775 1 1 69 ARG O O 0.984 -16.595 -13.444 1.00 . A A . 114 ARG O 1 1
16 17776 1 1 69 ARG OXT O 1.320 -18.063 -15.046 1.00 . A A . 114 ARG OXT 1 1
17 17777 1 1 1 MET C C 22.327 8.017 -6.839 1.00 . A A . 1 MET C 1 1
17 17778 1 1 1 MET CA C 22.763 7.172 -5.628 1.00 . A A . 1 MET CA 1 1
17 17779 1 1 1 MET CB C 24.308 7.042 -5.544 1.00 . A A . 1 MET CB 1 1
17 17780 1 1 1 MET CE C 25.374 9.019 -2.981 1.00 . A A . 1 MET CE 1 1
17 17781 1 1 1 MET CG C 24.826 6.545 -4.184 1.00 . A A . 1 MET CG 1 1
17 17782 1 1 1 MET H1 H 21.047 5.993 -5.626 1.00 . A A . 1 MET H1 1 1
17 17783 1 1 1 MET H2 H 22.246 5.365 -4.724 1.00 . A A . 1 MET H2 1 1
17 17784 1 1 1 MET H3 H 22.316 5.260 -6.354 1.00 . A A . 1 MET H3 1 1
17 17785 1 1 1 MET HA H 22.449 7.750 -4.753 1.00 . A A . 1 MET HA 1 1
17 17786 1 1 1 MET HB2 H 24.668 6.365 -6.320 1.00 . A A . 1 MET HB2 1 1
17 17787 1 1 1 MET HB3 H 24.755 8.020 -5.731 1.00 . A A . 1 MET HB3 1 1
17 17788 1 1 1 MET HE1 H 25.085 9.529 -3.901 1.00 . A A . 1 MET HE1 1 1
17 17789 1 1 1 MET HE2 H 25.234 9.701 -2.141 1.00 . A A . 1 MET HE2 1 1
17 17790 1 1 1 MET HE3 H 26.426 8.737 -3.037 1.00 . A A . 1 MET HE3 1 1
17 17791 1 1 1 MET HG2 H 24.478 5.524 -4.024 1.00 . A A . 1 MET HG2 1 1
17 17792 1 1 1 MET HG3 H 25.915 6.507 -4.226 1.00 . A A . 1 MET HG3 1 1
17 17793 1 1 1 MET N N 22.048 5.858 -5.584 1.00 . A A . 1 MET N 1 1
17 17794 1 1 1 MET O O 21.607 8.999 -6.654 1.00 . A A . 1 MET O 1 1
17 17795 1 1 1 MET SD S 24.353 7.538 -2.733 1.00 . A A . 1 MET SD 1 1
17 17796 1 1 2 ARG C C 21.873 7.470 -10.413 1.00 . A A . 2 ARG C 1 1
17 17797 1 1 2 ARG CA C 22.456 8.391 -9.325 1.00 . A A . 2 ARG CA 1 1
17 17798 1 1 2 ARG CB C 23.738 9.092 -9.825 1.00 . A A . 2 ARG CB 1 1
17 17799 1 1 2 ARG CD C 25.497 10.894 -9.398 1.00 . A A . 2 ARG CD 1 1
17 17800 1 1 2 ARG CG C 24.247 10.183 -8.864 1.00 . A A . 2 ARG CG 1 1
17 17801 1 1 2 ARG CZ C 26.090 12.319 -11.371 1.00 . A A . 2 ARG CZ 1 1
17 17802 1 1 2 ARG H H 23.330 6.835 -8.159 1.00 . A A . 2 ARG H 1 1
17 17803 1 1 2 ARG HA H 21.697 9.157 -9.140 1.00 . A A . 2 ARG HA 1 1
17 17804 1 1 2 ARG HB2 H 24.522 8.346 -9.968 1.00 . A A . 2 ARG HB2 1 1
17 17805 1 1 2 ARG HB3 H 23.534 9.552 -10.793 1.00 . A A . 2 ARG HB3 1 1
17 17806 1 1 2 ARG HD2 H 25.894 11.532 -8.605 1.00 . A A . 2 ARG HD2 1 1
17 17807 1 1 2 ARG HD3 H 26.249 10.140 -9.643 1.00 . A A . 2 ARG HD3 1 1
17 17808 1 1 2 ARG HE H 24.236 11.895 -10.801 1.00 . A A . 2 ARG HE 1 1
17 17809 1 1 2 ARG HG2 H 23.460 10.917 -8.690 1.00 . A A . 2 ARG HG2 1 1
17 17810 1 1 2 ARG HG3 H 24.506 9.725 -7.909 1.00 . A A . 2 ARG HG3 1 1
17 17811 1 1 2 ARG HH11 H 27.711 11.688 -10.388 1.00 . A A . 2 ARG HH11 1 1
17 17812 1 1 2 ARG HH12 H 28.030 12.677 -11.783 1.00 . A A . 2 ARG HH12 1 1
17 17813 1 1 2 ARG HH21 H 24.713 13.139 -12.582 1.00 . A A . 2 ARG HH21 1 1
17 17814 1 1 2 ARG HH22 H 26.368 13.483 -12.986 1.00 . A A . 2 ARG HH22 1 1
17 17815 1 1 2 ARG N N 22.747 7.660 -8.067 1.00 . A A . 2 ARG N 1 1
17 17816 1 1 2 ARG NE N 25.207 11.729 -10.583 1.00 . A A . 2 ARG NE 1 1
17 17817 1 1 2 ARG NH1 N 27.375 12.219 -11.171 1.00 . A A . 2 ARG NH1 1 1
17 17818 1 1 2 ARG NH2 N 25.696 13.033 -12.387 1.00 . A A . 2 ARG NH2 1 1
17 17819 1 1 2 ARG O O 21.991 6.246 -10.334 1.00 . A A . 2 ARG O 1 1
17 17820 1 1 3 GLY C C 19.226 6.876 -12.345 1.00 . A A . 3 GLY C 1 1
17 17821 1 1 3 GLY CA C 20.658 7.384 -12.591 1.00 . A A . 3 GLY CA 1 1
17 17822 1 1 3 GLY H H 21.208 9.079 -11.422 1.00 . A A . 3 GLY H 1 1
17 17823 1 1 3 GLY HA2 H 20.628 8.075 -13.436 1.00 . A A . 3 GLY HA2 1 1
17 17824 1 1 3 GLY HA3 H 21.274 6.535 -12.890 1.00 . A A . 3 GLY HA3 1 1
17 17825 1 1 3 GLY N N 21.270 8.072 -11.441 1.00 . A A . 3 GLY N 1 1
17 17826 1 1 3 GLY O O 18.733 6.867 -11.212 1.00 . A A . 3 GLY O 1 1
17 17827 1 1 4 SER C C 16.925 4.795 -14.346 1.00 . A A . 4 SER C 1 1
17 17828 1 1 4 SER CA C 17.147 6.035 -13.463 1.00 . A A . 4 SER CA 1 1
17 17829 1 1 4 SER CB C 16.252 7.180 -13.966 1.00 . A A . 4 SER CB 1 1
17 17830 1 1 4 SER H H 19.056 6.462 -14.309 1.00 . A A . 4 SER H 1 1
17 17831 1 1 4 SER HA H 16.821 5.782 -12.454 1.00 . A A . 4 SER HA 1 1
17 17832 1 1 4 SER HB2 H 16.561 7.469 -14.974 1.00 . A A . 4 SER HB2 1 1
17 17833 1 1 4 SER HB3 H 15.216 6.835 -14.011 1.00 . A A . 4 SER HB3 1 1
17 17834 1 1 4 SER HG H 15.749 9.017 -13.447 1.00 . A A . 4 SER HG 1 1
17 17835 1 1 4 SER N N 18.562 6.455 -13.428 1.00 . A A . 4 SER N 1 1
17 17836 1 1 4 SER O O 17.685 4.536 -15.285 1.00 . A A . 4 SER O 1 1
17 17837 1 1 4 SER OG O 16.332 8.308 -13.102 1.00 . A A . 4 SER OG 1 1
17 17838 1 1 5 HIS C C 14.797 3.021 -16.109 1.00 . A A . 5 HIS C 1 1
17 17839 1 1 5 HIS CA C 15.519 2.785 -14.766 1.00 . A A . 5 HIS CA 1 1
17 17840 1 1 5 HIS CB C 14.701 1.897 -13.814 1.00 . A A . 5 HIS CB 1 1
17 17841 1 1 5 HIS CD2 C 13.546 -0.380 -13.845 1.00 . A A . 5 HIS CD2 1 1
17 17842 1 1 5 HIS CE1 C 14.908 -1.492 -15.178 1.00 . A A . 5 HIS CE1 1 1
17 17843 1 1 5 HIS CG C 14.534 0.463 -14.263 1.00 . A A . 5 HIS CG 1 1
17 17844 1 1 5 HIS H H 15.259 4.323 -13.302 1.00 . A A . 5 HIS H 1 1
17 17845 1 1 5 HIS HA H 16.450 2.256 -14.986 1.00 . A A . 5 HIS HA 1 1
17 17846 1 1 5 HIS HB2 H 15.198 1.873 -12.842 1.00 . A A . 5 HIS HB2 1 1
17 17847 1 1 5 HIS HB3 H 13.713 2.340 -13.673 1.00 . A A . 5 HIS HB3 1 1
17 17848 1 1 5 HIS HD2 H 12.740 -0.134 -13.162 1.00 . A A . 5 HIS HD2 1 1
17 17849 1 1 5 HIS HE1 H 15.357 -2.301 -15.747 1.00 . A A . 5 HIS HE1 1 1
17 17850 1 1 5 HIS HE2 H 13.275 -2.458 -14.272 1.00 . A A . 5 HIS HE2 1 1
17 17851 1 1 5 HIS N N 15.858 4.038 -14.067 1.00 . A A . 5 HIS N 1 1
17 17852 1 1 5 HIS ND1 N 15.402 -0.243 -15.103 1.00 . A A . 5 HIS ND1 1 1
17 17853 1 1 5 HIS NE2 N 13.798 -1.602 -14.426 1.00 . A A . 5 HIS NE2 1 1
17 17854 1 1 5 HIS O O 14.083 4.014 -16.275 1.00 . A A . 5 HIS O 1 1
17 17855 1 1 6 HIS C C 14.398 0.765 -19.107 1.00 . A A . 6 HIS C 1 1
17 17856 1 1 6 HIS CA C 14.368 2.143 -18.413 1.00 . A A . 6 HIS CA 1 1
17 17857 1 1 6 HIS CB C 15.085 3.174 -19.306 1.00 . A A . 6 HIS CB 1 1
17 17858 1 1 6 HIS CD2 C 17.601 3.035 -18.840 1.00 . A A . 6 HIS CD2 1 1
17 17859 1 1 6 HIS CE1 C 18.276 2.070 -20.708 1.00 . A A . 6 HIS CE1 1 1
17 17860 1 1 6 HIS CG C 16.516 2.822 -19.643 1.00 . A A . 6 HIS CG 1 1
17 17861 1 1 6 HIS H H 15.525 1.291 -16.840 1.00 . A A . 6 HIS H 1 1
17 17862 1 1 6 HIS HA H 13.324 2.441 -18.315 1.00 . A A . 6 HIS HA 1 1
17 17863 1 1 6 HIS HB2 H 14.526 3.276 -20.238 1.00 . A A . 6 HIS HB2 1 1
17 17864 1 1 6 HIS HB3 H 15.071 4.150 -18.822 1.00 . A A . 6 HIS HB3 1 1
17 17865 1 1 6 HIS HD2 H 17.589 3.490 -17.856 1.00 . A A . 6 HIS HD2 1 1
17 17866 1 1 6 HIS HE1 H 18.921 1.623 -21.457 1.00 . A A . 6 HIS HE1 1 1
17 17867 1 1 6 HIS HE2 H 19.660 2.552 -19.203 1.00 . A A . 6 HIS HE2 1 1
17 17868 1 1 6 HIS N N 14.983 2.113 -17.074 1.00 . A A . 6 HIS N 1 1
17 17869 1 1 6 HIS ND1 N 16.945 2.217 -20.830 1.00 . A A . 6 HIS ND1 1 1
17 17870 1 1 6 HIS NE2 N 18.697 2.553 -19.525 1.00 . A A . 6 HIS NE2 1 1
17 17871 1 1 6 HIS O O 15.233 -0.090 -18.797 1.00 . A A . 6 HIS O 1 1
17 17872 1 1 7 HIS C C 13.416 -0.043 -22.518 1.00 . A A . 7 HIS C 1 1
17 17873 1 1 7 HIS CA C 13.516 -0.528 -21.061 1.00 . A A . 7 HIS CA 1 1
17 17874 1 1 7 HIS CB C 12.363 -1.498 -20.760 1.00 . A A . 7 HIS CB 1 1
17 17875 1 1 7 HIS CD2 C 12.282 -2.109 -18.274 1.00 . A A . 7 HIS CD2 1 1
17 17876 1 1 7 HIS CE1 C 13.115 -4.153 -18.376 1.00 . A A . 7 HIS CE1 1 1
17 17877 1 1 7 HIS CG C 12.595 -2.398 -19.572 1.00 . A A . 7 HIS CG 1 1
17 17878 1 1 7 HIS H H 12.811 1.305 -20.230 1.00 . A A . 7 HIS H 1 1
17 17879 1 1 7 HIS HA H 14.453 -1.082 -20.982 1.00 . A A . 7 HIS HA 1 1
17 17880 1 1 7 HIS HB2 H 11.443 -0.934 -20.607 1.00 . A A . 7 HIS HB2 1 1
17 17881 1 1 7 HIS HB3 H 12.213 -2.139 -21.631 1.00 . A A . 7 HIS HB3 1 1
17 17882 1 1 7 HIS HD2 H 11.847 -1.188 -17.908 1.00 . A A . 7 HIS HD2 1 1
17 17883 1 1 7 HIS HE1 H 13.465 -5.134 -18.075 1.00 . A A . 7 HIS HE1 1 1
17 17884 1 1 7 HIS HE2 H 12.493 -3.348 -16.539 1.00 . A A . 7 HIS HE2 1 1
17 17885 1 1 7 HIS N N 13.512 0.580 -20.092 1.00 . A A . 7 HIS N 1 1
17 17886 1 1 7 HIS ND1 N 13.116 -3.693 -19.637 1.00 . A A . 7 HIS ND1 1 1
17 17887 1 1 7 HIS NE2 N 12.614 -3.227 -17.538 1.00 . A A . 7 HIS NE2 1 1
17 17888 1 1 7 HIS O O 14.069 -0.622 -23.388 1.00 . A A . 7 HIS O 1 1
17 17889 1 1 8 HIS C C 12.163 0.636 -25.246 1.00 . A A . 8 HIS C 1 1
17 17890 1 1 8 HIS CA C 12.395 1.641 -24.095 1.00 . A A . 8 HIS CA 1 1
17 17891 1 1 8 HIS CB C 13.505 2.670 -24.377 1.00 . A A . 8 HIS CB 1 1
17 17892 1 1 8 HIS CD2 C 12.073 3.829 -26.183 1.00 . A A . 8 HIS CD2 1 1
17 17893 1 1 8 HIS CE1 C 13.671 4.860 -27.306 1.00 . A A . 8 HIS CE1 1 1
17 17894 1 1 8 HIS CG C 13.277 3.533 -25.604 1.00 . A A . 8 HIS CG 1 1
17 17895 1 1 8 HIS H H 12.114 1.410 -21.995 1.00 . A A . 8 HIS H 1 1
17 17896 1 1 8 HIS HA H 11.473 2.213 -24.002 1.00 . A A . 8 HIS HA 1 1
17 17897 1 1 8 HIS HB2 H 13.592 3.334 -23.517 1.00 . A A . 8 HIS HB2 1 1
17 17898 1 1 8 HIS HB3 H 14.455 2.147 -24.488 1.00 . A A . 8 HIS HB3 1 1
17 17899 1 1 8 HIS HD2 H 11.097 3.480 -25.870 1.00 . A A . 8 HIS HD2 1 1
17 17900 1 1 8 HIS HE1 H 14.173 5.476 -28.044 1.00 . A A . 8 HIS HE1 1 1
17 17901 1 1 8 HIS HE2 H 11.661 5.055 -27.892 1.00 . A A . 8 HIS HE2 1 1
17 17902 1 1 8 HIS N N 12.620 1.006 -22.782 1.00 . A A . 8 HIS N 1 1
17 17903 1 1 8 HIS ND1 N 14.286 4.193 -26.315 1.00 . A A . 8 HIS ND1 1 1
17 17904 1 1 8 HIS NE2 N 12.342 4.658 -27.252 1.00 . A A . 8 HIS NE2 1 1
17 17905 1 1 8 HIS O O 13.024 0.417 -26.104 1.00 . A A . 8 HIS O 1 1
17 17906 1 1 9 HIS C C 9.838 -0.420 -27.441 1.00 . A A . 9 HIS C 1 1
17 17907 1 1 9 HIS CA C 10.584 -1.024 -26.225 1.00 . A A . 9 HIS CA 1 1
17 17908 1 1 9 HIS CB C 9.804 -2.137 -25.490 1.00 . A A . 9 HIS CB 1 1
17 17909 1 1 9 HIS CD2 C 8.649 -4.285 -26.289 1.00 . A A . 9 HIS CD2 1 1
17 17910 1 1 9 HIS CE1 C 10.224 -5.084 -27.613 1.00 . A A . 9 HIS CE1 1 1
17 17911 1 1 9 HIS CG C 9.722 -3.442 -26.252 1.00 . A A . 9 HIS CG 1 1
17 17912 1 1 9 HIS H H 10.296 0.310 -24.564 1.00 . A A . 9 HIS H 1 1
17 17913 1 1 9 HIS HA H 11.489 -1.483 -26.625 1.00 . A A . 9 HIS HA 1 1
17 17914 1 1 9 HIS HB2 H 10.305 -2.354 -24.544 1.00 . A A . 9 HIS HB2 1 1
17 17915 1 1 9 HIS HB3 H 8.797 -1.785 -25.268 1.00 . A A . 9 HIS HB3 1 1
17 17916 1 1 9 HIS HD2 H 7.710 -4.163 -25.766 1.00 . A A . 9 HIS HD2 1 1
17 17917 1 1 9 HIS HE1 H 10.748 -5.725 -28.315 1.00 . A A . 9 HIS HE1 1 1
17 17918 1 1 9 HIS HE2 H 8.399 -6.097 -27.410 1.00 . A A . 9 HIS HE2 1 1
17 17919 1 1 9 HIS N N 10.983 0.002 -25.244 1.00 . A A . 9 HIS N 1 1
17 17920 1 1 9 HIS ND1 N 10.715 -3.946 -27.097 1.00 . A A . 9 HIS ND1 1 1
17 17921 1 1 9 HIS NE2 N 8.985 -5.312 -27.146 1.00 . A A . 9 HIS NE2 1 1
17 17922 1 1 9 HIS O O 9.902 0.789 -27.680 1.00 . A A . 9 HIS O 1 1
17 17923 1 1 10 HIS C C 6.989 -1.674 -29.429 1.00 . A A . 10 HIS C 1 1
17 17924 1 1 10 HIS CA C 8.300 -0.857 -29.374 1.00 . A A . 10 HIS CA 1 1
17 17925 1 1 10 HIS CB C 9.132 -1.013 -30.659 1.00 . A A . 10 HIS CB 1 1
17 17926 1 1 10 HIS CD2 C 8.193 0.835 -32.153 1.00 . A A . 10 HIS CD2 1 1
17 17927 1 1 10 HIS CE1 C 7.340 -0.391 -33.781 1.00 . A A . 10 HIS CE1 1 1
17 17928 1 1 10 HIS CG C 8.446 -0.481 -31.894 1.00 . A A . 10 HIS CG 1 1
17 17929 1 1 10 HIS H H 9.151 -2.235 -27.998 1.00 . A A . 10 HIS H 1 1
17 17930 1 1 10 HIS HA H 8.021 0.194 -29.273 1.00 . A A . 10 HIS HA 1 1
17 17931 1 1 10 HIS HB2 H 10.074 -0.475 -30.541 1.00 . A A . 10 HIS HB2 1 1
17 17932 1 1 10 HIS HB3 H 9.368 -2.068 -30.807 1.00 . A A . 10 HIS HB3 1 1
17 17933 1 1 10 HIS HD2 H 8.475 1.680 -31.535 1.00 . A A . 10 HIS HD2 1 1
17 17934 1 1 10 HIS HE1 H 6.824 -0.666 -34.694 1.00 . A A . 10 HIS HE1 1 1
17 17935 1 1 10 HIS HE2 H 7.155 1.701 -33.818 1.00 . A A . 10 HIS HE2 1 1
17 17936 1 1 10 HIS N N 9.135 -1.248 -28.225 1.00 . A A . 10 HIS N 1 1
17 17937 1 1 10 HIS ND1 N 7.907 -1.258 -32.923 1.00 . A A . 10 HIS ND1 1 1
17 17938 1 1 10 HIS NE2 N 7.500 0.871 -33.344 1.00 . A A . 10 HIS NE2 1 1
17 17939 1 1 10 HIS O O 6.881 -2.720 -28.785 1.00 . A A . 10 HIS O 1 1
17 17940 1 1 11 GLY C C 3.816 -1.328 -31.473 1.00 . A A . 11 GLY C 1 1
17 17941 1 1 11 GLY CA C 4.671 -1.853 -30.310 1.00 . A A . 11 GLY CA 1 1
17 17942 1 1 11 GLY H H 6.144 -0.379 -30.742 1.00 . A A . 11 GLY H 1 1
17 17943 1 1 11 GLY HA2 H 4.813 -2.926 -30.455 1.00 . A A . 11 GLY HA2 1 1
17 17944 1 1 11 GLY HA3 H 4.107 -1.711 -29.389 1.00 . A A . 11 GLY HA3 1 1
17 17945 1 1 11 GLY N N 5.982 -1.199 -30.173 1.00 . A A . 11 GLY N 1 1
17 17946 1 1 11 GLY O O 4.273 -0.522 -32.289 1.00 . A A . 11 GLY O 1 1
17 17947 1 1 12 SER C C 0.139 -1.412 -32.052 1.00 . A A . 12 SER C 1 1
17 17948 1 1 12 SER CA C 1.583 -1.447 -32.585 1.00 . A A . 12 SER CA 1 1
17 17949 1 1 12 SER CB C 1.692 -2.409 -33.779 1.00 . A A . 12 SER CB 1 1
17 17950 1 1 12 SER H H 2.265 -2.473 -30.854 1.00 . A A . 12 SER H 1 1
17 17951 1 1 12 SER HA H 1.813 -0.445 -32.951 1.00 . A A . 12 SER HA 1 1
17 17952 1 1 12 SER HB2 H 0.977 -2.111 -34.548 1.00 . A A . 12 SER HB2 1 1
17 17953 1 1 12 SER HB3 H 2.697 -2.340 -34.199 1.00 . A A . 12 SER HB3 1 1
17 17954 1 1 12 SER HG H 1.550 -4.336 -34.172 1.00 . A A . 12 SER HG 1 1
17 17955 1 1 12 SER N N 2.567 -1.803 -31.548 1.00 . A A . 12 SER N 1 1
17 17956 1 1 12 SER O O -0.193 -2.054 -31.049 1.00 . A A . 12 SER O 1 1
17 17957 1 1 12 SER OG O 1.437 -3.755 -33.391 1.00 . A A . 12 SER OG 1 1
17 17958 1 1 13 GLY C C -3.010 -1.669 -32.602 1.00 . A A . 58 GLY C 1 1
17 17959 1 1 13 GLY CA C -2.130 -0.443 -32.324 1.00 . A A . 58 GLY CA 1 1
17 17960 1 1 13 GLY H H -0.404 -0.147 -33.541 1.00 . A A . 58 GLY H 1 1
17 17961 1 1 13 GLY HA2 H -2.171 -0.202 -31.261 1.00 . A A . 58 GLY HA2 1 1
17 17962 1 1 13 GLY HA3 H -2.546 0.404 -32.869 1.00 . A A . 58 GLY HA3 1 1
17 17963 1 1 13 GLY N N -0.728 -0.638 -32.719 1.00 . A A . 58 GLY N 1 1
17 17964 1 1 13 GLY O O -3.054 -2.168 -33.730 1.00 . A A . 58 GLY O 1 1
17 17965 1 1 14 ALA C C -5.665 -3.204 -30.447 1.00 . A A . 59 ALA C 1 1
17 17966 1 1 14 ALA CA C -4.648 -3.277 -31.611 1.00 . A A . 59 ALA CA 1 1
17 17967 1 1 14 ALA CB C -3.815 -4.570 -31.550 1.00 . A A . 59 ALA CB 1 1
17 17968 1 1 14 ALA H H -3.645 -1.654 -30.689 1.00 . A A . 59 ALA H 1 1
17 17969 1 1 14 ALA HA H -5.209 -3.261 -32.549 1.00 . A A . 59 ALA HA 1 1
17 17970 1 1 14 ALA HB1 H -3.227 -4.596 -30.633 1.00 . A A . 59 ALA HB1 1 1
17 17971 1 1 14 ALA HB2 H -4.466 -5.445 -31.582 1.00 . A A . 59 ALA HB2 1 1
17 17972 1 1 14 ALA HB3 H -3.138 -4.618 -32.403 1.00 . A A . 59 ALA HB3 1 1
17 17973 1 1 14 ALA N N -3.721 -2.139 -31.573 1.00 . A A . 59 ALA N 1 1
17 17974 1 1 14 ALA O O -5.580 -2.318 -29.591 1.00 . A A . 59 ALA O 1 1
17 17975 1 1 15 LEU C C -6.823 -5.368 -28.236 1.00 . A A . 60 LEU C 1 1
17 17976 1 1 15 LEU CA C -7.478 -4.379 -29.222 1.00 . A A . 60 LEU CA 1 1
17 17977 1 1 15 LEU CB C -8.865 -4.887 -29.675 1.00 . A A . 60 LEU CB 1 1
17 17978 1 1 15 LEU CD1 C -9.396 -3.097 -31.451 1.00 . A A . 60 LEU CD1 1 1
17 17979 1 1 15 LEU CD2 C -11.207 -4.445 -30.447 1.00 . A A . 60 LEU CD2 1 1
17 17980 1 1 15 LEU CG C -9.846 -3.803 -30.170 1.00 . A A . 60 LEU CG 1 1
17 17981 1 1 15 LEU H H -6.625 -4.850 -31.120 1.00 . A A . 60 LEU H 1 1
17 17982 1 1 15 LEU HA H -7.624 -3.435 -28.692 1.00 . A A . 60 LEU HA 1 1
17 17983 1 1 15 LEU HB2 H -8.741 -5.649 -30.445 1.00 . A A . 60 LEU HB2 1 1
17 17984 1 1 15 LEU HB3 H -9.334 -5.371 -28.816 1.00 . A A . 60 LEU HB3 1 1
17 17985 1 1 15 LEU HD11 H -9.181 -3.830 -32.228 1.00 . A A . 60 LEU HD11 1 1
17 17986 1 1 15 LEU HD12 H -10.180 -2.425 -31.798 1.00 . A A . 60 LEU HD12 1 1
17 17987 1 1 15 LEU HD13 H -8.507 -2.501 -31.253 1.00 . A A . 60 LEU HD13 1 1
17 17988 1 1 15 LEU HD21 H -11.580 -4.924 -29.542 1.00 . A A . 60 LEU HD21 1 1
17 17989 1 1 15 LEU HD22 H -11.922 -3.681 -30.754 1.00 . A A . 60 LEU HD22 1 1
17 17990 1 1 15 LEU HD23 H -11.117 -5.193 -31.238 1.00 . A A . 60 LEU HD23 1 1
17 17991 1 1 15 LEU HG H -9.974 -3.057 -29.387 1.00 . A A . 60 LEU HG 1 1
17 17992 1 1 15 LEU N N -6.605 -4.156 -30.385 1.00 . A A . 60 LEU N 1 1
17 17993 1 1 15 LEU O O -6.212 -6.356 -28.655 1.00 . A A . 60 LEU O 1 1
17 17994 1 1 16 ALA C C -7.800 -6.723 -25.221 1.00 . A A . 61 ALA C 1 1
17 17995 1 1 16 ALA CA C -6.575 -6.044 -25.858 1.00 . A A . 61 ALA CA 1 1
17 17996 1 1 16 ALA CB C -5.756 -5.267 -24.817 1.00 . A A . 61 ALA CB 1 1
17 17997 1 1 16 ALA H H -7.514 -4.311 -26.657 1.00 . A A . 61 ALA H 1 1
17 17998 1 1 16 ALA HA H -5.932 -6.827 -26.265 1.00 . A A . 61 ALA HA 1 1
17 17999 1 1 16 ALA HB1 H -6.352 -4.453 -24.402 1.00 . A A . 61 ALA HB1 1 1
17 18000 1 1 16 ALA HB2 H -5.460 -5.935 -24.007 1.00 . A A . 61 ALA HB2 1 1
17 18001 1 1 16 ALA HB3 H -4.859 -4.856 -25.277 1.00 . A A . 61 ALA HB3 1 1
17 18002 1 1 16 ALA N N -6.985 -5.129 -26.930 1.00 . A A . 61 ALA N 1 1
17 18003 1 1 16 ALA O O -8.779 -6.051 -24.884 1.00 . A A . 61 ALA O 1 1
17 18004 1 1 17 ALA C C -8.477 -8.659 -22.740 1.00 . A A . 62 ALA C 1 1
17 18005 1 1 17 ALA CA C -8.741 -8.781 -24.251 1.00 . A A . 62 ALA CA 1 1
17 18006 1 1 17 ALA CB C -8.777 -10.238 -24.726 1.00 . A A . 62 ALA CB 1 1
17 18007 1 1 17 ALA H H -6.894 -8.541 -25.281 1.00 . A A . 62 ALA H 1 1
17 18008 1 1 17 ALA HA H -9.723 -8.351 -24.459 1.00 . A A . 62 ALA HA 1 1
17 18009 1 1 17 ALA HB1 H -7.821 -10.722 -24.529 1.00 . A A . 62 ALA HB1 1 1
17 18010 1 1 17 ALA HB2 H -9.562 -10.779 -24.194 1.00 . A A . 62 ALA HB2 1 1
17 18011 1 1 17 ALA HB3 H -8.986 -10.275 -25.796 1.00 . A A . 62 ALA HB3 1 1
17 18012 1 1 17 ALA N N -7.738 -8.040 -25.012 1.00 . A A . 62 ALA N 1 1
17 18013 1 1 17 ALA O O -7.333 -8.755 -22.283 1.00 . A A . 62 ALA O 1 1
17 18014 1 1 18 LEU C C -10.338 -9.401 -19.814 1.00 . A A . 63 LEU C 1 1
17 18015 1 1 18 LEU CA C -9.503 -8.306 -20.502 1.00 . A A . 63 LEU CA 1 1
17 18016 1 1 18 LEU CB C -10.009 -6.906 -20.086 1.00 . A A . 63 LEU CB 1 1
17 18017 1 1 18 LEU CD1 C -10.039 -4.408 -20.267 1.00 . A A . 63 LEU CD1 1 1
17 18018 1 1 18 LEU CD2 C -7.909 -5.564 -20.723 1.00 . A A . 63 LEU CD2 1 1
17 18019 1 1 18 LEU CG C -9.426 -5.689 -20.833 1.00 . A A . 63 LEU CG 1 1
17 18020 1 1 18 LEU H H -10.456 -8.439 -22.399 1.00 . A A . 63 LEU H 1 1
17 18021 1 1 18 LEU HA H -8.475 -8.412 -20.161 1.00 . A A . 63 LEU HA 1 1
17 18022 1 1 18 LEU HB2 H -11.092 -6.888 -20.224 1.00 . A A . 63 LEU HB2 1 1
17 18023 1 1 18 LEU HB3 H -9.818 -6.784 -19.019 1.00 . A A . 63 LEU HB3 1 1
17 18024 1 1 18 LEU HD11 H -9.766 -4.289 -19.219 1.00 . A A . 63 LEU HD11 1 1
17 18025 1 1 18 LEU HD12 H -9.679 -3.546 -20.831 1.00 . A A . 63 LEU HD12 1 1
17 18026 1 1 18 LEU HD13 H -11.125 -4.448 -20.354 1.00 . A A . 63 LEU HD13 1 1
17 18027 1 1 18 LEU HD21 H -7.435 -6.399 -21.229 1.00 . A A . 63 LEU HD21 1 1
17 18028 1 1 18 LEU HD22 H -7.586 -4.650 -21.220 1.00 . A A . 63 LEU HD22 1 1
17 18029 1 1 18 LEU HD23 H -7.607 -5.536 -19.676 1.00 . A A . 63 LEU HD23 1 1
17 18030 1 1 18 LEU HG H -9.693 -5.753 -21.887 1.00 . A A . 63 LEU HG 1 1
17 18031 1 1 18 LEU N N -9.544 -8.459 -21.961 1.00 . A A . 63 LEU N 1 1
17 18032 1 1 18 LEU O O -11.327 -9.881 -20.378 1.00 . A A . 63 LEU O 1 1
17 18033 1 1 19 HIS C C -12.088 -9.762 -17.282 1.00 . A A . 64 HIS C 1 1
17 18034 1 1 19 HIS CA C -10.859 -10.577 -17.716 1.00 . A A . 64 HIS CA 1 1
17 18035 1 1 19 HIS CB C -10.087 -11.062 -16.481 1.00 . A A . 64 HIS CB 1 1
17 18036 1 1 19 HIS CD2 C -7.641 -11.787 -16.651 1.00 . A A . 64 HIS CD2 1 1
17 18037 1 1 19 HIS CE1 C -7.916 -13.924 -17.124 1.00 . A A . 64 HIS CE1 1 1
17 18038 1 1 19 HIS CG C -8.977 -12.048 -16.756 1.00 . A A . 64 HIS CG 1 1
17 18039 1 1 19 HIS H H -9.171 -9.320 -18.163 1.00 . A A . 64 HIS H 1 1
17 18040 1 1 19 HIS HA H -11.197 -11.454 -18.272 1.00 . A A . 64 HIS HA 1 1
17 18041 1 1 19 HIS HB2 H -9.663 -10.194 -15.992 1.00 . A A . 64 HIS HB2 1 1
17 18042 1 1 19 HIS HB3 H -10.785 -11.530 -15.785 1.00 . A A . 64 HIS HB3 1 1
17 18043 1 1 19 HIS HD2 H -7.193 -10.839 -16.384 1.00 . A A . 64 HIS HD2 1 1
17 18044 1 1 19 HIS HE1 H -7.694 -14.965 -17.336 1.00 . A A . 64 HIS HE1 1 1
17 18045 1 1 19 HIS HE2 H -5.986 -13.135 -16.866 1.00 . A A . 64 HIS HE2 1 1
17 18046 1 1 19 HIS N N -9.990 -9.758 -18.576 1.00 . A A . 64 HIS N 1 1
17 18047 1 1 19 HIS ND1 N -9.152 -13.401 -17.058 1.00 . A A . 64 HIS ND1 1 1
17 18048 1 1 19 HIS NE2 N -6.988 -12.978 -16.888 1.00 . A A . 64 HIS NE2 1 1
17 18049 1 1 19 HIS O O -11.947 -8.616 -16.853 1.00 . A A . 64 HIS O 1 1
17 18050 1 1 20 ALA C C -14.987 -9.703 -15.600 1.00 . A A . 65 ALA C 1 1
17 18051 1 1 20 ALA CA C -14.540 -9.627 -17.076 1.00 . A A . 65 ALA CA 1 1
17 18052 1 1 20 ALA CB C -15.623 -10.189 -18.004 1.00 . A A . 65 ALA CB 1 1
17 18053 1 1 20 ALA H H -13.355 -11.275 -17.745 1.00 . A A . 65 ALA H 1 1
17 18054 1 1 20 ALA HA H -14.414 -8.570 -17.322 1.00 . A A . 65 ALA HA 1 1
17 18055 1 1 20 ALA HB1 H -15.803 -11.240 -17.773 1.00 . A A . 65 ALA HB1 1 1
17 18056 1 1 20 ALA HB2 H -16.550 -9.633 -17.861 1.00 . A A . 65 ALA HB2 1 1
17 18057 1 1 20 ALA HB3 H -15.309 -10.092 -19.044 1.00 . A A . 65 ALA HB3 1 1
17 18058 1 1 20 ALA N N -13.288 -10.340 -17.366 1.00 . A A . 65 ALA N 1 1
17 18059 1 1 20 ALA O O -15.742 -8.843 -15.140 1.00 . A A . 65 ALA O 1 1
17 18060 1 1 21 ASP C C -14.010 -11.801 -12.662 1.00 . A A . 66 ASP C 1 1
17 18061 1 1 21 ASP CA C -15.069 -11.086 -13.535 1.00 . A A . 66 ASP CA 1 1
17 18062 1 1 21 ASP CB C -16.321 -11.967 -13.738 1.00 . A A . 66 ASP CB 1 1
17 18063 1 1 21 ASP CG C -17.108 -12.254 -12.445 1.00 . A A . 66 ASP CG 1 1
17 18064 1 1 21 ASP H H -13.901 -11.378 -15.288 1.00 . A A . 66 ASP H 1 1
17 18065 1 1 21 ASP HA H -15.370 -10.174 -13.020 1.00 . A A . 66 ASP HA 1 1
17 18066 1 1 21 ASP HB2 H -16.996 -11.466 -14.436 1.00 . A A . 66 ASP HB2 1 1
17 18067 1 1 21 ASP HB3 H -16.011 -12.908 -14.196 1.00 . A A . 66 ASP HB3 1 1
17 18068 1 1 21 ASP N N -14.552 -10.732 -14.865 1.00 . A A . 66 ASP N 1 1
17 18069 1 1 21 ASP O O -12.952 -12.213 -13.150 1.00 . A A . 66 ASP O 1 1
17 18070 1 1 21 ASP OD1 O -17.147 -11.385 -11.540 1.00 . A A . 66 ASP OD1 1 1
17 18071 1 1 21 ASP OD2 O -17.689 -13.360 -12.329 1.00 . A A . 66 ASP OD2 1 1
17 18072 1 1 22 GLY C C -12.181 -12.053 -9.989 1.00 . A A . 67 GLY C 1 1
17 18073 1 1 22 GLY CA C -13.484 -12.751 -10.429 1.00 . A A . 67 GLY CA 1 1
17 18074 1 1 22 GLY H H -15.188 -11.611 -11.036 1.00 . A A . 67 GLY H 1 1
17 18075 1 1 22 GLY HA2 H -14.071 -12.953 -9.533 1.00 . A A . 67 GLY HA2 1 1
17 18076 1 1 22 GLY HA3 H -13.269 -13.712 -10.893 1.00 . A A . 67 GLY HA3 1 1
17 18077 1 1 22 GLY N N -14.297 -11.969 -11.368 1.00 . A A . 67 GLY N 1 1
17 18078 1 1 22 GLY O O -12.192 -10.833 -9.785 1.00 . A A . 67 GLY O 1 1
17 18079 1 1 23 PRO C C -9.183 -11.113 -10.037 1.00 . A A . 68 PRO C 1 1
17 18080 1 1 23 PRO CA C -9.820 -12.252 -9.226 1.00 . A A . 68 PRO CA 1 1
17 18081 1 1 23 PRO CB C -8.857 -13.448 -9.142 1.00 . A A . 68 PRO CB 1 1
17 18082 1 1 23 PRO CD C -10.889 -14.197 -10.146 1.00 . A A . 68 PRO CD 1 1
17 18083 1 1 23 PRO CG C -9.383 -14.437 -10.178 1.00 . A A . 68 PRO CG 1 1
17 18084 1 1 23 PRO HA H -10.023 -11.887 -8.218 1.00 . A A . 68 PRO HA 1 1
17 18085 1 1 23 PRO HB2 H -7.826 -13.170 -9.373 1.00 . A A . 68 PRO HB2 1 1
17 18086 1 1 23 PRO HB3 H -8.918 -13.896 -8.150 1.00 . A A . 68 PRO HB3 1 1
17 18087 1 1 23 PRO HD2 H -11.311 -14.441 -11.122 1.00 . A A . 68 PRO HD2 1 1
17 18088 1 1 23 PRO HD3 H -11.345 -14.812 -9.370 1.00 . A A . 68 PRO HD3 1 1
17 18089 1 1 23 PRO HG2 H -8.991 -14.181 -11.164 1.00 . A A . 68 PRO HG2 1 1
17 18090 1 1 23 PRO HG3 H -9.132 -15.467 -9.922 1.00 . A A . 68 PRO HG3 1 1
17 18091 1 1 23 PRO N N -11.059 -12.787 -9.815 1.00 . A A . 68 PRO N 1 1
17 18092 1 1 23 PRO O O -8.561 -10.213 -9.465 1.00 . A A . 68 PRO O 1 1
17 18093 1 1 24 HIS C C -9.445 -9.350 -13.117 1.00 . A A . 69 HIS C 1 1
17 18094 1 1 24 HIS CA C -8.586 -10.342 -12.325 1.00 . A A . 69 HIS CA 1 1
17 18095 1 1 24 HIS CB C -7.780 -11.293 -13.218 1.00 . A A . 69 HIS CB 1 1
17 18096 1 1 24 HIS CD2 C -5.991 -13.075 -13.078 1.00 . A A . 69 HIS CD2 1 1
17 18097 1 1 24 HIS CE1 C -5.091 -12.653 -11.117 1.00 . A A . 69 HIS CE1 1 1
17 18098 1 1 24 HIS CG C -6.664 -12.040 -12.516 1.00 . A A . 69 HIS CG 1 1
17 18099 1 1 24 HIS H H -9.906 -11.903 -11.737 1.00 . A A . 69 HIS H 1 1
17 18100 1 1 24 HIS HA H -7.855 -9.727 -11.805 1.00 . A A . 69 HIS HA 1 1
17 18101 1 1 24 HIS HB2 H -8.458 -12.017 -13.673 1.00 . A A . 69 HIS HB2 1 1
17 18102 1 1 24 HIS HB3 H -7.321 -10.727 -14.025 1.00 . A A . 69 HIS HB3 1 1
17 18103 1 1 24 HIS HD2 H -6.179 -13.462 -14.061 1.00 . A A . 69 HIS HD2 1 1
17 18104 1 1 24 HIS HE1 H -4.408 -12.696 -10.273 1.00 . A A . 69 HIS HE1 1 1
17 18105 1 1 24 HIS HE2 H -4.361 -14.229 -12.302 1.00 . A A . 69 HIS HE2 1 1
17 18106 1 1 24 HIS N N -9.348 -11.149 -11.363 1.00 . A A . 69 HIS N 1 1
17 18107 1 1 24 HIS ND1 N -6.083 -11.757 -11.273 1.00 . A A . 69 HIS ND1 1 1
17 18108 1 1 24 HIS NE2 N -5.028 -13.473 -12.180 1.00 . A A . 69 HIS NE2 1 1
17 18109 1 1 24 HIS O O -8.996 -8.852 -14.145 1.00 . A A . 69 HIS O 1 1
17 18110 1 1 25 ALA C C -10.956 -6.837 -13.818 1.00 . A A . 70 ALA C 1 1
17 18111 1 1 25 ALA CA C -11.601 -8.186 -13.409 1.00 . A A . 70 ALA CA 1 1
17 18112 1 1 25 ALA CB C -12.860 -7.985 -12.560 1.00 . A A . 70 ALA CB 1 1
17 18113 1 1 25 ALA H H -10.985 -9.466 -11.811 1.00 . A A . 70 ALA H 1 1
17 18114 1 1 25 ALA HA H -11.897 -8.712 -14.317 1.00 . A A . 70 ALA HA 1 1
17 18115 1 1 25 ALA HB1 H -12.611 -7.459 -11.638 1.00 . A A . 70 ALA HB1 1 1
17 18116 1 1 25 ALA HB2 H -13.589 -7.398 -13.122 1.00 . A A . 70 ALA HB2 1 1
17 18117 1 1 25 ALA HB3 H -13.300 -8.952 -12.313 1.00 . A A . 70 ALA HB3 1 1
17 18118 1 1 25 ALA N N -10.672 -9.053 -12.678 1.00 . A A . 70 ALA N 1 1
17 18119 1 1 25 ALA O O -10.467 -6.081 -12.973 1.00 . A A . 70 ALA O 1 1
17 18120 1 1 26 GLY C C -8.835 -5.508 -16.097 1.00 . A A . 71 GLY C 1 1
17 18121 1 1 26 GLY CA C -10.326 -5.369 -15.736 1.00 . A A . 71 GLY CA 1 1
17 18122 1 1 26 GLY H H -11.366 -7.229 -15.756 1.00 . A A . 71 GLY H 1 1
17 18123 1 1 26 GLY HA2 H -10.868 -5.132 -16.653 1.00 . A A . 71 GLY HA2 1 1
17 18124 1 1 26 GLY HA3 H -10.430 -4.518 -15.061 1.00 . A A . 71 GLY HA3 1 1
17 18125 1 1 26 GLY N N -10.949 -6.551 -15.124 1.00 . A A . 71 GLY N 1 1
17 18126 1 1 26 GLY O O -8.300 -4.623 -16.766 1.00 . A A . 71 GLY O 1 1
17 18127 1 1 27 LEU C C -6.685 -7.503 -17.514 1.00 . A A . 72 LEU C 1 1
17 18128 1 1 27 LEU CA C -6.766 -6.878 -16.102 1.00 . A A . 72 LEU CA 1 1
17 18129 1 1 27 LEU CB C -6.081 -7.827 -15.096 1.00 . A A . 72 LEU CB 1 1
17 18130 1 1 27 LEU CD1 C -5.321 -8.526 -12.824 1.00 . A A . 72 LEU CD1 1 1
17 18131 1 1 27 LEU CD2 C -5.413 -6.097 -13.353 1.00 . A A . 72 LEU CD2 1 1
17 18132 1 1 27 LEU CG C -6.083 -7.449 -13.606 1.00 . A A . 72 LEU CG 1 1
17 18133 1 1 27 LEU H H -8.648 -7.310 -15.179 1.00 . A A . 72 LEU H 1 1
17 18134 1 1 27 LEU HA H -6.223 -5.933 -16.104 1.00 . A A . 72 LEU HA 1 1
17 18135 1 1 27 LEU HB2 H -6.537 -8.811 -15.200 1.00 . A A . 72 LEU HB2 1 1
17 18136 1 1 27 LEU HB3 H -5.042 -7.918 -15.399 1.00 . A A . 72 LEU HB3 1 1
17 18137 1 1 27 LEU HD11 H -4.254 -8.447 -13.021 1.00 . A A . 72 LEU HD11 1 1
17 18138 1 1 27 LEU HD12 H -5.495 -8.401 -11.757 1.00 . A A . 72 LEU HD12 1 1
17 18139 1 1 27 LEU HD13 H -5.641 -9.527 -13.120 1.00 . A A . 72 LEU HD13 1 1
17 18140 1 1 27 LEU HD21 H -5.985 -5.305 -13.836 1.00 . A A . 72 LEU HD21 1 1
17 18141 1 1 27 LEU HD22 H -5.386 -5.899 -12.281 1.00 . A A . 72 LEU HD22 1 1
17 18142 1 1 27 LEU HD23 H -4.396 -6.103 -13.743 1.00 . A A . 72 LEU HD23 1 1
17 18143 1 1 27 LEU HG H -7.104 -7.404 -13.233 1.00 . A A . 72 LEU HG 1 1
17 18144 1 1 27 LEU N N -8.157 -6.598 -15.710 1.00 . A A . 72 LEU N 1 1
17 18145 1 1 27 LEU O O -7.592 -8.248 -17.895 1.00 . A A . 72 LEU O 1 1
17 18146 1 1 28 PRO C C -5.180 -9.505 -19.341 1.00 . A A . 73 PRO C 1 1
17 18147 1 1 28 PRO CA C -5.334 -7.991 -19.537 1.00 . A A . 73 PRO CA 1 1
17 18148 1 1 28 PRO CB C -4.049 -7.379 -20.103 1.00 . A A . 73 PRO CB 1 1
17 18149 1 1 28 PRO CD C -4.477 -6.403 -17.950 1.00 . A A . 73 PRO CD 1 1
17 18150 1 1 28 PRO CG C -3.336 -6.816 -18.872 1.00 . A A . 73 PRO CG 1 1
17 18151 1 1 28 PRO HA H -6.152 -7.816 -20.231 1.00 . A A . 73 PRO HA 1 1
17 18152 1 1 28 PRO HB2 H -3.431 -8.126 -20.601 1.00 . A A . 73 PRO HB2 1 1
17 18153 1 1 28 PRO HB3 H -4.297 -6.575 -20.795 1.00 . A A . 73 PRO HB3 1 1
17 18154 1 1 28 PRO HD2 H -4.160 -6.499 -16.912 1.00 . A A . 73 PRO HD2 1 1
17 18155 1 1 28 PRO HD3 H -4.765 -5.371 -18.153 1.00 . A A . 73 PRO HD3 1 1
17 18156 1 1 28 PRO HG2 H -2.750 -7.605 -18.400 1.00 . A A . 73 PRO HG2 1 1
17 18157 1 1 28 PRO HG3 H -2.706 -5.962 -19.119 1.00 . A A . 73 PRO HG3 1 1
17 18158 1 1 28 PRO N N -5.591 -7.286 -18.275 1.00 . A A . 73 PRO N 1 1
17 18159 1 1 28 PRO O O -4.661 -9.939 -18.311 1.00 . A A . 73 PRO O 1 1
17 18160 1 1 29 VAL C C -4.159 -12.360 -20.519 1.00 . A A . 74 VAL C 1 1
17 18161 1 1 29 VAL CA C -5.548 -11.782 -20.205 1.00 . A A . 74 VAL CA 1 1
17 18162 1 1 29 VAL CB C -6.654 -12.477 -21.024 1.00 . A A . 74 VAL CB 1 1
17 18163 1 1 29 VAL CG1 C -6.685 -13.979 -20.724 1.00 . A A . 74 VAL CG1 1 1
17 18164 1 1 29 VAL CG2 C -8.047 -11.928 -20.689 1.00 . A A . 74 VAL CG2 1 1
17 18165 1 1 29 VAL H H -6.027 -9.904 -21.146 1.00 . A A . 74 VAL H 1 1
17 18166 1 1 29 VAL HA H -5.750 -12.027 -19.162 1.00 . A A . 74 VAL HA 1 1
17 18167 1 1 29 VAL HB H -6.473 -12.340 -22.086 1.00 . A A . 74 VAL HB 1 1
17 18168 1 1 29 VAL HG11 H -6.818 -14.137 -19.654 1.00 . A A . 74 VAL HG11 1 1
17 18169 1 1 29 VAL HG12 H -7.509 -14.450 -21.260 1.00 . A A . 74 VAL HG12 1 1
17 18170 1 1 29 VAL HG13 H -5.757 -14.451 -21.046 1.00 . A A . 74 VAL HG13 1 1
17 18171 1 1 29 VAL HG21 H -8.105 -10.876 -20.950 1.00 . A A . 74 VAL HG21 1 1
17 18172 1 1 29 VAL HG22 H -8.807 -12.460 -21.260 1.00 . A A . 74 VAL HG22 1 1
17 18173 1 1 29 VAL HG23 H -8.250 -12.044 -19.624 1.00 . A A . 74 VAL HG23 1 1
17 18174 1 1 29 VAL N N -5.591 -10.312 -20.324 1.00 . A A . 74 VAL N 1 1
17 18175 1 1 29 VAL O O -3.629 -13.117 -19.703 1.00 . A A . 74 VAL O 1 1
17 18176 1 1 30 THR C C -1.122 -11.453 -21.993 1.00 . A A . 75 THR C 1 1
17 18177 1 1 30 THR CA C -2.228 -12.513 -22.087 1.00 . A A . 75 THR CA 1 1
17 18178 1 1 30 THR CB C -2.287 -13.067 -23.521 1.00 . A A . 75 THR CB 1 1
17 18179 1 1 30 THR CG2 C -3.435 -14.048 -23.762 1.00 . A A . 75 THR CG2 1 1
17 18180 1 1 30 THR H H -4.063 -11.481 -22.357 1.00 . A A . 75 THR H 1 1
17 18181 1 1 30 THR HA H -1.933 -13.341 -21.443 1.00 . A A . 75 THR HA 1 1
17 18182 1 1 30 THR HB H -1.361 -13.595 -23.706 1.00 . A A . 75 THR HB 1 1
17 18183 1 1 30 THR HG1 H -2.676 -12.375 -25.301 1.00 . A A . 75 THR HG1 1 1
17 18184 1 1 30 THR HG21 H -4.396 -13.535 -23.714 1.00 . A A . 75 THR HG21 1 1
17 18185 1 1 30 THR HG22 H -3.326 -14.503 -24.746 1.00 . A A . 75 THR HG22 1 1
17 18186 1 1 30 THR HG23 H -3.410 -14.835 -23.008 1.00 . A A . 75 THR HG23 1 1
17 18187 1 1 30 THR N N -3.550 -12.016 -21.660 1.00 . A A . 75 THR N 1 1
17 18188 1 1 30 THR O O -1.387 -10.257 -21.856 1.00 . A A . 75 THR O 1 1
17 18189 1 1 30 THR OG1 O -2.372 -12.007 -24.450 1.00 . A A . 75 THR OG1 1 1
17 18190 1 1 31 ARG C C 1.116 -9.999 -23.471 1.00 . A A . 76 ARG C 1 1
17 18191 1 1 31 ARG CA C 1.301 -10.953 -22.283 1.00 . A A . 76 ARG CA 1 1
17 18192 1 1 31 ARG CB C 2.583 -11.803 -22.406 1.00 . A A . 76 ARG CB 1 1
17 18193 1 1 31 ARG CD C 5.121 -11.840 -22.620 1.00 . A A . 76 ARG CD 1 1
17 18194 1 1 31 ARG CG C 3.874 -10.964 -22.446 1.00 . A A . 76 ARG CG 1 1
17 18195 1 1 31 ARG CZ C 5.964 -13.474 -24.329 1.00 . A A . 76 ARG CZ 1 1
17 18196 1 1 31 ARG H H 0.324 -12.868 -22.183 1.00 . A A . 76 ARG H 1 1
17 18197 1 1 31 ARG HA H 1.375 -10.326 -21.390 1.00 . A A . 76 ARG HA 1 1
17 18198 1 1 31 ARG HB2 H 2.641 -12.475 -21.548 1.00 . A A . 76 ARG HB2 1 1
17 18199 1 1 31 ARG HB3 H 2.518 -12.416 -23.307 1.00 . A A . 76 ARG HB3 1 1
17 18200 1 1 31 ARG HD2 H 6.001 -11.206 -22.515 1.00 . A A . 76 ARG HD2 1 1
17 18201 1 1 31 ARG HD3 H 5.132 -12.589 -21.826 1.00 . A A . 76 ARG HD3 1 1
17 18202 1 1 31 ARG HE H 4.502 -12.171 -24.643 1.00 . A A . 76 ARG HE 1 1
17 18203 1 1 31 ARG HG2 H 3.839 -10.243 -23.264 1.00 . A A . 76 ARG HG2 1 1
17 18204 1 1 31 ARG HG3 H 3.964 -10.416 -21.507 1.00 . A A . 76 ARG HG3 1 1
17 18205 1 1 31 ARG HH11 H 6.999 -13.593 -22.622 1.00 . A A . 76 ARG HH11 1 1
17 18206 1 1 31 ARG HH12 H 7.485 -14.708 -23.865 1.00 . A A . 76 ARG HH12 1 1
17 18207 1 1 31 ARG HH21 H 5.152 -13.656 -26.160 1.00 . A A . 76 ARG HH21 1 1
17 18208 1 1 31 ARG HH22 H 6.475 -14.726 -25.816 1.00 . A A . 76 ARG HH22 1 1
17 18209 1 1 31 ARG N N 0.148 -11.870 -22.131 1.00 . A A . 76 ARG N 1 1
17 18210 1 1 31 ARG NE N 5.157 -12.498 -23.946 1.00 . A A . 76 ARG NE 1 1
17 18211 1 1 31 ARG NH1 N 6.886 -13.962 -23.548 1.00 . A A . 76 ARG NH1 1 1
17 18212 1 1 31 ARG NH2 N 5.862 -13.982 -25.524 1.00 . A A . 76 ARG NH2 1 1
17 18213 1 1 31 ARG O O 1.430 -8.818 -23.357 1.00 . A A . 76 ARG O 1 1
17 18214 1 1 32 SER C C -0.912 -8.660 -25.438 1.00 . A A . 77 SER C 1 1
17 18215 1 1 32 SER CA C 0.200 -9.667 -25.745 1.00 . A A . 77 SER CA 1 1
17 18216 1 1 32 SER CB C -0.202 -10.562 -26.923 1.00 . A A . 77 SER CB 1 1
17 18217 1 1 32 SER H H 0.324 -11.470 -24.603 1.00 . A A . 77 SER H 1 1
17 18218 1 1 32 SER HA H 1.082 -9.102 -26.047 1.00 . A A . 77 SER HA 1 1
17 18219 1 1 32 SER HB2 H -1.117 -11.103 -26.679 1.00 . A A . 77 SER HB2 1 1
17 18220 1 1 32 SER HB3 H -0.384 -9.940 -27.802 1.00 . A A . 77 SER HB3 1 1
17 18221 1 1 32 SER HG H 0.574 -12.042 -27.971 1.00 . A A . 77 SER HG 1 1
17 18222 1 1 32 SER N N 0.538 -10.483 -24.569 1.00 . A A . 77 SER N 1 1
17 18223 1 1 32 SER O O -0.784 -7.492 -25.796 1.00 . A A . 77 SER O 1 1
17 18224 1 1 32 SER OG O 0.839 -11.491 -27.206 1.00 . A A . 77 SER OG 1 1
17 18225 1 1 33 ASP C C -2.367 -7.019 -23.332 1.00 . A A . 78 ASP C 1 1
17 18226 1 1 33 ASP CA C -2.976 -8.103 -24.224 1.00 . A A . 78 ASP CA 1 1
17 18227 1 1 33 ASP CB C -4.095 -8.818 -23.460 1.00 . A A . 78 ASP CB 1 1
17 18228 1 1 33 ASP CG C -4.912 -9.778 -24.333 1.00 . A A . 78 ASP CG 1 1
17 18229 1 1 33 ASP H H -2.035 -10.027 -24.425 1.00 . A A . 78 ASP H 1 1
17 18230 1 1 33 ASP HA H -3.417 -7.602 -25.087 1.00 . A A . 78 ASP HA 1 1
17 18231 1 1 33 ASP HB2 H -3.668 -9.358 -22.616 1.00 . A A . 78 ASP HB2 1 1
17 18232 1 1 33 ASP HB3 H -4.773 -8.064 -23.055 1.00 . A A . 78 ASP HB3 1 1
17 18233 1 1 33 ASP N N -1.954 -9.050 -24.692 1.00 . A A . 78 ASP N 1 1
17 18234 1 1 33 ASP O O -2.653 -5.843 -23.530 1.00 . A A . 78 ASP O 1 1
17 18235 1 1 33 ASP OD1 O -5.280 -9.398 -25.472 1.00 . A A . 78 ASP OD1 1 1
17 18236 1 1 33 ASP OD2 O -5.219 -10.890 -23.844 1.00 . A A . 78 ASP OD2 1 1
17 18237 1 1 34 ALA C C 0.098 -5.456 -22.332 1.00 . A A . 79 ALA C 1 1
17 18238 1 1 34 ALA CA C -0.760 -6.451 -21.533 1.00 . A A . 79 ALA CA 1 1
17 18239 1 1 34 ALA CB C 0.041 -7.261 -20.512 1.00 . A A . 79 ALA CB 1 1
17 18240 1 1 34 ALA H H -1.308 -8.383 -22.280 1.00 . A A . 79 ALA H 1 1
17 18241 1 1 34 ALA HA H -1.466 -5.861 -20.964 1.00 . A A . 79 ALA HA 1 1
17 18242 1 1 34 ALA HB1 H 0.820 -7.832 -21.013 1.00 . A A . 79 ALA HB1 1 1
17 18243 1 1 34 ALA HB2 H 0.485 -6.580 -19.784 1.00 . A A . 79 ALA HB2 1 1
17 18244 1 1 34 ALA HB3 H -0.621 -7.949 -19.985 1.00 . A A . 79 ALA HB3 1 1
17 18245 1 1 34 ALA N N -1.477 -7.388 -22.402 1.00 . A A . 79 ALA N 1 1
17 18246 1 1 34 ALA O O 0.002 -4.248 -22.117 1.00 . A A . 79 ALA O 1 1
17 18247 1 1 35 ARG C C 0.731 -4.141 -25.046 1.00 . A A . 80 ARG C 1 1
17 18248 1 1 35 ARG CA C 1.630 -5.105 -24.256 1.00 . A A . 80 ARG CA 1 1
17 18249 1 1 35 ARG CB C 2.442 -6.041 -25.176 1.00 . A A . 80 ARG CB 1 1
17 18250 1 1 35 ARG CD C 4.245 -6.209 -26.976 1.00 . A A . 80 ARG CD 1 1
17 18251 1 1 35 ARG CG C 3.475 -5.284 -26.026 1.00 . A A . 80 ARG CG 1 1
17 18252 1 1 35 ARG CZ C 5.665 -8.254 -26.674 1.00 . A A . 80 ARG CZ 1 1
17 18253 1 1 35 ARG H H 0.901 -6.954 -23.430 1.00 . A A . 80 ARG H 1 1
17 18254 1 1 35 ARG HA H 2.324 -4.484 -23.681 1.00 . A A . 80 ARG HA 1 1
17 18255 1 1 35 ARG HB2 H 2.960 -6.779 -24.561 1.00 . A A . 80 ARG HB2 1 1
17 18256 1 1 35 ARG HB3 H 1.761 -6.580 -25.836 1.00 . A A . 80 ARG HB3 1 1
17 18257 1 1 35 ARG HD2 H 3.522 -6.792 -27.549 1.00 . A A . 80 ARG HD2 1 1
17 18258 1 1 35 ARG HD3 H 4.817 -5.593 -27.673 1.00 . A A . 80 ARG HD3 1 1
17 18259 1 1 35 ARG HE H 5.548 -6.753 -25.370 1.00 . A A . 80 ARG HE 1 1
17 18260 1 1 35 ARG HG2 H 2.962 -4.536 -26.629 1.00 . A A . 80 ARG HG2 1 1
17 18261 1 1 35 ARG HG3 H 4.186 -4.780 -25.371 1.00 . A A . 80 ARG HG3 1 1
17 18262 1 1 35 ARG HH11 H 4.683 -8.267 -28.414 1.00 . A A . 80 ARG HH11 1 1
17 18263 1 1 35 ARG HH12 H 5.704 -9.644 -28.132 1.00 . A A . 80 ARG HH12 1 1
17 18264 1 1 35 ARG HH21 H 6.845 -8.555 -25.070 1.00 . A A . 80 ARG HH21 1 1
17 18265 1 1 35 ARG HH22 H 6.911 -9.784 -26.293 1.00 . A A . 80 ARG HH22 1 1
17 18266 1 1 35 ARG N N 0.856 -5.942 -23.323 1.00 . A A . 80 ARG N 1 1
17 18267 1 1 35 ARG NE N 5.182 -7.097 -26.248 1.00 . A A . 80 ARG NE 1 1
17 18268 1 1 35 ARG NH1 N 5.320 -8.767 -27.819 1.00 . A A . 80 ARG NH1 1 1
17 18269 1 1 35 ARG NH2 N 6.521 -8.918 -25.951 1.00 . A A . 80 ARG NH2 1 1
17 18270 1 1 35 ARG O O 1.049 -2.964 -25.167 1.00 . A A . 80 ARG O 1 1
17 18271 1 1 36 VAL C C -2.036 -2.725 -25.445 1.00 . A A . 81 VAL C 1 1
17 18272 1 1 36 VAL CA C -1.346 -3.767 -26.326 1.00 . A A . 81 VAL CA 1 1
17 18273 1 1 36 VAL CB C -2.343 -4.657 -27.090 1.00 . A A . 81 VAL CB 1 1
17 18274 1 1 36 VAL CG1 C -3.471 -3.855 -27.743 1.00 . A A . 81 VAL CG1 1 1
17 18275 1 1 36 VAL CG2 C -1.626 -5.409 -28.219 1.00 . A A . 81 VAL CG2 1 1
17 18276 1 1 36 VAL H H -0.696 -5.551 -25.317 1.00 . A A . 81 VAL H 1 1
17 18277 1 1 36 VAL HA H -0.767 -3.211 -27.066 1.00 . A A . 81 VAL HA 1 1
17 18278 1 1 36 VAL HB H -2.784 -5.381 -26.403 1.00 . A A . 81 VAL HB 1 1
17 18279 1 1 36 VAL HG11 H -3.056 -3.093 -28.405 1.00 . A A . 81 VAL HG11 1 1
17 18280 1 1 36 VAL HG12 H -4.103 -4.527 -28.321 1.00 . A A . 81 VAL HG12 1 1
17 18281 1 1 36 VAL HG13 H -4.093 -3.372 -26.991 1.00 . A A . 81 VAL HG13 1 1
17 18282 1 1 36 VAL HG21 H -0.785 -5.980 -27.830 1.00 . A A . 81 VAL HG21 1 1
17 18283 1 1 36 VAL HG22 H -2.317 -6.102 -28.699 1.00 . A A . 81 VAL HG22 1 1
17 18284 1 1 36 VAL HG23 H -1.249 -4.704 -28.963 1.00 . A A . 81 VAL HG23 1 1
17 18285 1 1 36 VAL N N -0.425 -4.597 -25.528 1.00 . A A . 81 VAL N 1 1
17 18286 1 1 36 VAL O O -2.158 -1.571 -25.859 1.00 . A A . 81 VAL O 1 1
17 18287 1 1 37 LEU C C -1.933 -1.025 -22.915 1.00 . A A . 82 LEU C 1 1
17 18288 1 1 37 LEU CA C -2.935 -2.145 -23.226 1.00 . A A . 82 LEU CA 1 1
17 18289 1 1 37 LEU CB C -3.335 -2.893 -21.933 1.00 . A A . 82 LEU CB 1 1
17 18290 1 1 37 LEU CD1 C -5.114 -3.382 -20.242 1.00 . A A . 82 LEU CD1 1 1
17 18291 1 1 37 LEU CD2 C -5.084 -1.165 -21.331 1.00 . A A . 82 LEU CD2 1 1
17 18292 1 1 37 LEU CG C -4.795 -2.649 -21.543 1.00 . A A . 82 LEU CG 1 1
17 18293 1 1 37 LEU H H -2.362 -4.058 -23.939 1.00 . A A . 82 LEU H 1 1
17 18294 1 1 37 LEU HA H -3.812 -1.684 -23.680 1.00 . A A . 82 LEU HA 1 1
17 18295 1 1 37 LEU HB2 H -3.198 -3.965 -22.055 1.00 . A A . 82 LEU HB2 1 1
17 18296 1 1 37 LEU HB3 H -2.690 -2.584 -21.108 1.00 . A A . 82 LEU HB3 1 1
17 18297 1 1 37 LEU HD11 H -4.442 -3.053 -19.447 1.00 . A A . 82 LEU HD11 1 1
17 18298 1 1 37 LEU HD12 H -6.142 -3.179 -19.941 1.00 . A A . 82 LEU HD12 1 1
17 18299 1 1 37 LEU HD13 H -5.000 -4.452 -20.394 1.00 . A A . 82 LEU HD13 1 1
17 18300 1 1 37 LEU HD21 H -4.975 -0.624 -22.269 1.00 . A A . 82 LEU HD21 1 1
17 18301 1 1 37 LEU HD22 H -6.106 -1.033 -20.978 1.00 . A A . 82 LEU HD22 1 1
17 18302 1 1 37 LEU HD23 H -4.387 -0.755 -20.599 1.00 . A A . 82 LEU HD23 1 1
17 18303 1 1 37 LEU HG H -5.425 -3.036 -22.343 1.00 . A A . 82 LEU HG 1 1
17 18304 1 1 37 LEU N N -2.410 -3.082 -24.211 1.00 . A A . 82 LEU N 1 1
17 18305 1 1 37 LEU O O -2.286 0.149 -23.020 1.00 . A A . 82 LEU O 1 1
17 18306 1 1 38 ILE C C 0.609 0.495 -23.523 1.00 . A A . 83 ILE C 1 1
17 18307 1 1 38 ILE CA C 0.379 -0.404 -22.305 1.00 . A A . 83 ILE CA 1 1
17 18308 1 1 38 ILE CB C 1.688 -1.097 -21.860 1.00 . A A . 83 ILE CB 1 1
17 18309 1 1 38 ILE CD1 C 2.537 -2.901 -20.239 1.00 . A A . 83 ILE CD1 1 1
17 18310 1 1 38 ILE CG1 C 1.499 -1.801 -20.495 1.00 . A A . 83 ILE CG1 1 1
17 18311 1 1 38 ILE CG2 C 2.834 -0.062 -21.765 1.00 . A A . 83 ILE CG2 1 1
17 18312 1 1 38 ILE H H -0.465 -2.373 -22.520 1.00 . A A . 83 ILE H 1 1
17 18313 1 1 38 ILE HA H 0.044 0.240 -21.490 1.00 . A A . 83 ILE HA 1 1
17 18314 1 1 38 ILE HB H 1.953 -1.846 -22.607 1.00 . A A . 83 ILE HB 1 1
17 18315 1 1 38 ILE HD11 H 3.542 -2.482 -20.203 1.00 . A A . 83 ILE HD11 1 1
17 18316 1 1 38 ILE HD12 H 2.320 -3.389 -19.288 1.00 . A A . 83 ILE HD12 1 1
17 18317 1 1 38 ILE HD13 H 2.490 -3.646 -21.034 1.00 . A A . 83 ILE HD13 1 1
17 18318 1 1 38 ILE HG12 H 1.547 -1.062 -19.692 1.00 . A A . 83 ILE HG12 1 1
17 18319 1 1 38 ILE HG13 H 0.516 -2.269 -20.447 1.00 . A A . 83 ILE HG13 1 1
17 18320 1 1 38 ILE HG21 H 2.497 0.829 -21.234 1.00 . A A . 83 ILE HG21 1 1
17 18321 1 1 38 ILE HG22 H 3.687 -0.466 -21.221 1.00 . A A . 83 ILE HG22 1 1
17 18322 1 1 38 ILE HG23 H 3.173 0.231 -22.764 1.00 . A A . 83 ILE HG23 1 1
17 18323 1 1 38 ILE N N -0.683 -1.383 -22.590 1.00 . A A . 83 ILE N 1 1
17 18324 1 1 38 ILE O O 0.693 1.710 -23.361 1.00 . A A . 83 ILE O 1 1
17 18325 1 1 39 PHE C C -0.281 1.728 -26.204 1.00 . A A . 84 PHE C 1 1
17 18326 1 1 39 PHE CA C 0.847 0.714 -25.953 1.00 . A A . 84 PHE CA 1 1
17 18327 1 1 39 PHE CB C 1.010 -0.227 -27.146 1.00 . A A . 84 PHE CB 1 1
17 18328 1 1 39 PHE CD1 C 2.804 0.935 -28.492 1.00 . A A . 84 PHE CD1 1 1
17 18329 1 1 39 PHE CD2 C 0.559 0.784 -29.421 1.00 . A A . 84 PHE CD2 1 1
17 18330 1 1 39 PHE CE1 C 3.240 1.616 -29.638 1.00 . A A . 84 PHE CE1 1 1
17 18331 1 1 39 PHE CE2 C 0.993 1.479 -30.565 1.00 . A A . 84 PHE CE2 1 1
17 18332 1 1 39 PHE CG C 1.470 0.497 -28.390 1.00 . A A . 84 PHE CG 1 1
17 18333 1 1 39 PHE CZ C 2.335 1.886 -30.679 1.00 . A A . 84 PHE CZ 1 1
17 18334 1 1 39 PHE H H 0.620 -1.079 -24.809 1.00 . A A . 84 PHE H 1 1
17 18335 1 1 39 PHE HA H 1.771 1.282 -25.842 1.00 . A A . 84 PHE HA 1 1
17 18336 1 1 39 PHE HB2 H 1.743 -0.988 -26.897 1.00 . A A . 84 PHE HB2 1 1
17 18337 1 1 39 PHE HB3 H 0.066 -0.738 -27.343 1.00 . A A . 84 PHE HB3 1 1
17 18338 1 1 39 PHE HD1 H 3.492 0.772 -27.679 1.00 . A A . 84 PHE HD1 1 1
17 18339 1 1 39 PHE HD2 H -0.476 0.485 -29.321 1.00 . A A . 84 PHE HD2 1 1
17 18340 1 1 39 PHE HE1 H 4.267 1.954 -29.702 1.00 . A A . 84 PHE HE1 1 1
17 18341 1 1 39 PHE HE2 H 0.291 1.715 -31.353 1.00 . A A . 84 PHE HE2 1 1
17 18342 1 1 39 PHE HZ H 2.664 2.422 -31.559 1.00 . A A . 84 PHE HZ 1 1
17 18343 1 1 39 PHE N N 0.650 -0.067 -24.734 1.00 . A A . 84 PHE N 1 1
17 18344 1 1 39 PHE O O -0.004 2.914 -26.351 1.00 . A A . 84 PHE O 1 1
17 18345 1 1 40 ASN C C -2.789 3.288 -25.311 1.00 . A A . 85 ASN C 1 1
17 18346 1 1 40 ASN CA C -2.689 2.200 -26.405 1.00 . A A . 85 ASN CA 1 1
17 18347 1 1 40 ASN CB C -3.965 1.343 -26.477 1.00 . A A . 85 ASN CB 1 1
17 18348 1 1 40 ASN CG C -5.203 2.194 -26.713 1.00 . A A . 85 ASN CG 1 1
17 18349 1 1 40 ASN H H -1.722 0.304 -26.112 1.00 . A A . 85 ASN H 1 1
17 18350 1 1 40 ASN HA H -2.563 2.714 -27.360 1.00 . A A . 85 ASN HA 1 1
17 18351 1 1 40 ASN HB2 H -3.878 0.632 -27.300 1.00 . A A . 85 ASN HB2 1 1
17 18352 1 1 40 ASN HB3 H -4.082 0.775 -25.553 1.00 . A A . 85 ASN HB3 1 1
17 18353 1 1 40 ASN HD21 H -5.747 2.156 -24.756 1.00 . A A . 85 ASN HD21 1 1
17 18354 1 1 40 ASN HD22 H -6.781 3.063 -25.841 1.00 . A A . 85 ASN HD22 1 1
17 18355 1 1 40 ASN N N -1.548 1.299 -26.205 1.00 . A A . 85 ASN N 1 1
17 18356 1 1 40 ASN ND2 N -5.962 2.495 -25.681 1.00 . A A . 85 ASN ND2 1 1
17 18357 1 1 40 ASN O O -3.013 4.466 -25.611 1.00 . A A . 85 ASN O 1 1
17 18358 1 1 40 ASN OD1 O -5.495 2.609 -27.824 1.00 . A A . 85 ASN OD1 1 1
17 18359 1 1 41 ASP C C -1.415 4.861 -23.039 1.00 . A A . 86 ASP C 1 1
17 18360 1 1 41 ASP CA C -2.558 3.835 -22.911 1.00 . A A . 86 ASP CA 1 1
17 18361 1 1 41 ASP CB C -2.441 3.021 -21.617 1.00 . A A . 86 ASP CB 1 1
17 18362 1 1 41 ASP CG C -2.467 3.918 -20.375 1.00 . A A . 86 ASP CG 1 1
17 18363 1 1 41 ASP H H -2.393 1.928 -23.853 1.00 . A A . 86 ASP H 1 1
17 18364 1 1 41 ASP HA H -3.499 4.387 -22.881 1.00 . A A . 86 ASP HA 1 1
17 18365 1 1 41 ASP HB2 H -3.271 2.313 -21.562 1.00 . A A . 86 ASP HB2 1 1
17 18366 1 1 41 ASP HB3 H -1.512 2.449 -21.635 1.00 . A A . 86 ASP HB3 1 1
17 18367 1 1 41 ASP N N -2.586 2.907 -24.044 1.00 . A A . 86 ASP N 1 1
17 18368 1 1 41 ASP O O -1.636 6.060 -22.859 1.00 . A A . 86 ASP O 1 1
17 18369 1 1 41 ASP OD1 O -3.566 4.301 -19.914 1.00 . A A . 86 ASP OD1 1 1
17 18370 1 1 41 ASP OD2 O -1.386 4.250 -19.836 1.00 . A A . 86 ASP OD2 1 1
17 18371 1 1 42 TRP C C 0.645 6.194 -24.950 1.00 . A A . 87 TRP C 1 1
17 18372 1 1 42 TRP CA C 0.913 5.287 -23.744 1.00 . A A . 87 TRP CA 1 1
17 18373 1 1 42 TRP CB C 2.172 4.447 -23.967 1.00 . A A . 87 TRP CB 1 1
17 18374 1 1 42 TRP CD1 C 4.212 5.969 -23.968 1.00 . A A . 87 TRP CD1 1 1
17 18375 1 1 42 TRP CD2 C 3.705 5.165 -26.010 1.00 . A A . 87 TRP CD2 1 1
17 18376 1 1 42 TRP CE2 C 4.906 5.919 -26.148 1.00 . A A . 87 TRP CE2 1 1
17 18377 1 1 42 TRP CE3 C 3.165 4.605 -27.188 1.00 . A A . 87 TRP CE3 1 1
17 18378 1 1 42 TRP CG C 3.325 5.163 -24.598 1.00 . A A . 87 TRP CG 1 1
17 18379 1 1 42 TRP CH2 C 5.027 5.463 -28.522 1.00 . A A . 87 TRP CH2 1 1
17 18380 1 1 42 TRP CZ2 C 5.586 6.040 -27.369 1.00 . A A . 87 TRP CZ2 1 1
17 18381 1 1 42 TRP CZ3 C 3.808 4.769 -28.432 1.00 . A A . 87 TRP CZ3 1 1
17 18382 1 1 42 TRP H H -0.087 3.417 -23.561 1.00 . A A . 87 TRP H 1 1
17 18383 1 1 42 TRP HA H 1.092 5.941 -22.890 1.00 . A A . 87 TRP HA 1 1
17 18384 1 1 42 TRP HB2 H 2.493 4.027 -23.012 1.00 . A A . 87 TRP HB2 1 1
17 18385 1 1 42 TRP HB3 H 1.925 3.616 -24.626 1.00 . A A . 87 TRP HB3 1 1
17 18386 1 1 42 TRP HD1 H 4.192 6.231 -22.911 1.00 . A A . 87 TRP HD1 1 1
17 18387 1 1 42 TRP HE1 H 5.964 6.965 -24.639 1.00 . A A . 87 TRP HE1 1 1
17 18388 1 1 42 TRP HE3 H 2.239 4.053 -27.137 1.00 . A A . 87 TRP HE3 1 1
17 18389 1 1 42 TRP HH2 H 5.530 5.551 -29.476 1.00 . A A . 87 TRP HH2 1 1
17 18390 1 1 42 TRP HZ2 H 6.527 6.568 -27.413 1.00 . A A . 87 TRP HZ2 1 1
17 18391 1 1 42 TRP HZ3 H 3.366 4.345 -29.323 1.00 . A A . 87 TRP HZ3 1 1
17 18392 1 1 42 TRP N N -0.219 4.415 -23.436 1.00 . A A . 87 TRP N 1 1
17 18393 1 1 42 TRP NE1 N 5.162 6.392 -24.882 1.00 . A A . 87 TRP NE1 1 1
17 18394 1 1 42 TRP O O 0.968 7.372 -24.867 1.00 . A A . 87 TRP O 1 1
17 18395 1 1 43 GLU C C -1.286 7.699 -26.780 1.00 . A A . 88 GLU C 1 1
17 18396 1 1 43 GLU CA C -0.326 6.568 -27.184 1.00 . A A . 88 GLU CA 1 1
17 18397 1 1 43 GLU CB C -0.971 5.761 -28.323 1.00 . A A . 88 GLU CB 1 1
17 18398 1 1 43 GLU CD C -0.704 4.440 -30.445 1.00 . A A . 88 GLU CD 1 1
17 18399 1 1 43 GLU CG C 0.005 4.936 -29.167 1.00 . A A . 88 GLU CG 1 1
17 18400 1 1 43 GLU H H -0.185 4.728 -26.081 1.00 . A A . 88 GLU H 1 1
17 18401 1 1 43 GLU HA H 0.582 7.040 -27.566 1.00 . A A . 88 GLU HA 1 1
17 18402 1 1 43 GLU HB2 H -1.751 5.112 -27.924 1.00 . A A . 88 GLU HB2 1 1
17 18403 1 1 43 GLU HB3 H -1.443 6.473 -29.000 1.00 . A A . 88 GLU HB3 1 1
17 18404 1 1 43 GLU HG2 H 0.858 5.566 -29.433 1.00 . A A . 88 GLU HG2 1 1
17 18405 1 1 43 GLU HG3 H 0.379 4.089 -28.593 1.00 . A A . 88 GLU HG3 1 1
17 18406 1 1 43 GLU N N 0.027 5.719 -26.037 1.00 . A A . 88 GLU N 1 1
17 18407 1 1 43 GLU O O -1.055 8.854 -27.139 1.00 . A A . 88 GLU O 1 1
17 18408 1 1 43 GLU OE1 O -1.670 3.641 -30.351 1.00 . A A . 88 GLU OE1 1 1
17 18409 1 1 43 GLU OE2 O -0.327 4.883 -31.559 1.00 . A A . 88 GLU OE2 1 1
17 18410 1 1 44 GLU C C -2.530 9.450 -24.585 1.00 . A A . 89 GLU C 1 1
17 18411 1 1 44 GLU CA C -3.252 8.429 -25.494 1.00 . A A . 89 GLU CA 1 1
17 18412 1 1 44 GLU CB C -4.364 7.678 -24.751 1.00 . A A . 89 GLU CB 1 1
17 18413 1 1 44 GLU CD C -6.364 9.100 -25.417 1.00 . A A . 89 GLU CD 1 1
17 18414 1 1 44 GLU CG C -5.494 8.573 -24.258 1.00 . A A . 89 GLU CG 1 1
17 18415 1 1 44 GLU H H -2.518 6.450 -25.721 1.00 . A A . 89 GLU H 1 1
17 18416 1 1 44 GLU HA H -3.683 8.969 -26.337 1.00 . A A . 89 GLU HA 1 1
17 18417 1 1 44 GLU HB2 H -4.791 6.918 -25.409 1.00 . A A . 89 GLU HB2 1 1
17 18418 1 1 44 GLU HB3 H -3.932 7.169 -23.889 1.00 . A A . 89 GLU HB3 1 1
17 18419 1 1 44 GLU HG2 H -6.101 7.965 -23.587 1.00 . A A . 89 GLU HG2 1 1
17 18420 1 1 44 GLU HG3 H -5.072 9.392 -23.677 1.00 . A A . 89 GLU HG3 1 1
17 18421 1 1 44 GLU N N -2.333 7.411 -25.999 1.00 . A A . 89 GLU N 1 1
17 18422 1 1 44 GLU O O -2.628 10.669 -24.783 1.00 . A A . 89 GLU O 1 1
17 18423 1 1 44 GLU OE1 O -7.355 8.426 -25.792 1.00 . A A . 89 GLU OE1 1 1
17 18424 1 1 44 GLU OE2 O -6.070 10.192 -25.960 1.00 . A A . 89 GLU OE2 1 1
17 18425 1 1 45 ARG C C 0.180 10.572 -23.473 1.00 . A A . 90 ARG C 1 1
17 18426 1 1 45 ARG CA C -0.940 9.825 -22.739 1.00 . A A . 90 ARG CA 1 1
17 18427 1 1 45 ARG CB C -0.408 9.044 -21.531 1.00 . A A . 90 ARG CB 1 1
17 18428 1 1 45 ARG CD C -0.963 7.746 -19.435 1.00 . A A . 90 ARG CD 1 1
17 18429 1 1 45 ARG CG C -1.536 8.529 -20.624 1.00 . A A . 90 ARG CG 1 1
17 18430 1 1 45 ARG CZ C -2.947 7.068 -18.036 1.00 . A A . 90 ARG CZ 1 1
17 18431 1 1 45 ARG H H -1.662 7.951 -23.519 1.00 . A A . 90 ARG H 1 1
17 18432 1 1 45 ARG HA H -1.600 10.604 -22.358 1.00 . A A . 90 ARG HA 1 1
17 18433 1 1 45 ARG HB2 H 0.211 8.211 -21.875 1.00 . A A . 90 ARG HB2 1 1
17 18434 1 1 45 ARG HB3 H 0.205 9.718 -20.934 1.00 . A A . 90 ARG HB3 1 1
17 18435 1 1 45 ARG HD2 H -0.122 7.139 -19.781 1.00 . A A . 90 ARG HD2 1 1
17 18436 1 1 45 ARG HD3 H -0.594 8.437 -18.673 1.00 . A A . 90 ARG HD3 1 1
17 18437 1 1 45 ARG HE H -1.933 5.875 -19.242 1.00 . A A . 90 ARG HE 1 1
17 18438 1 1 45 ARG HG2 H -2.118 9.372 -20.248 1.00 . A A . 90 ARG HG2 1 1
17 18439 1 1 45 ARG HG3 H -2.203 7.883 -21.196 1.00 . A A . 90 ARG HG3 1 1
17 18440 1 1 45 ARG HH11 H -2.399 8.924 -17.516 1.00 . A A . 90 ARG HH11 1 1
17 18441 1 1 45 ARG HH12 H -3.846 8.333 -16.751 1.00 . A A . 90 ARG HH12 1 1
17 18442 1 1 45 ARG HH21 H -3.791 5.333 -18.482 1.00 . A A . 90 ARG HH21 1 1
17 18443 1 1 45 ARG HH22 H -4.612 6.269 -17.232 1.00 . A A . 90 ARG HH22 1 1
17 18444 1 1 45 ARG N N -1.724 8.960 -23.631 1.00 . A A . 90 ARG N 1 1
17 18445 1 1 45 ARG NE N -1.969 6.830 -18.883 1.00 . A A . 90 ARG NE 1 1
17 18446 1 1 45 ARG NH1 N -3.080 8.195 -17.391 1.00 . A A . 90 ARG NH1 1 1
17 18447 1 1 45 ARG NH2 N -3.829 6.136 -17.851 1.00 . A A . 90 ARG NH2 1 1
17 18448 1 1 45 ARG O O 0.538 11.658 -23.040 1.00 . A A . 90 ARG O 1 1
17 18449 1 1 46 LYS C C 0.925 11.900 -26.259 1.00 . A A . 91 LYS C 1 1
17 18450 1 1 46 LYS CA C 1.631 10.779 -25.491 1.00 . A A . 91 LYS CA 1 1
17 18451 1 1 46 LYS CB C 2.331 9.780 -26.431 1.00 . A A . 91 LYS CB 1 1
17 18452 1 1 46 LYS CD C 4.080 9.444 -28.232 1.00 . A A . 91 LYS CD 1 1
17 18453 1 1 46 LYS CE C 5.180 10.149 -29.040 1.00 . A A . 91 LYS CE 1 1
17 18454 1 1 46 LYS CG C 3.426 10.448 -27.275 1.00 . A A . 91 LYS CG 1 1
17 18455 1 1 46 LYS H H 0.415 9.127 -24.859 1.00 . A A . 91 LYS H 1 1
17 18456 1 1 46 LYS HA H 2.395 11.250 -24.875 1.00 . A A . 91 LYS HA 1 1
17 18457 1 1 46 LYS HB2 H 2.795 8.994 -25.832 1.00 . A A . 91 LYS HB2 1 1
17 18458 1 1 46 LYS HB3 H 1.593 9.324 -27.092 1.00 . A A . 91 LYS HB3 1 1
17 18459 1 1 46 LYS HD2 H 4.506 8.622 -27.655 1.00 . A A . 91 LYS HD2 1 1
17 18460 1 1 46 LYS HD3 H 3.322 9.047 -28.910 1.00 . A A . 91 LYS HD3 1 1
17 18461 1 1 46 LYS HE2 H 4.740 11.017 -29.547 1.00 . A A . 91 LYS HE2 1 1
17 18462 1 1 46 LYS HE3 H 5.941 10.526 -28.347 1.00 . A A . 91 LYS HE3 1 1
17 18463 1 1 46 LYS HG2 H 2.995 11.258 -27.866 1.00 . A A . 91 LYS HG2 1 1
17 18464 1 1 46 LYS HG3 H 4.185 10.862 -26.609 1.00 . A A . 91 LYS HG3 1 1
17 18465 1 1 46 LYS HZ1 H 5.121 8.891 -30.708 1.00 . A A . 91 LYS HZ1 1 1
17 18466 1 1 46 LYS HZ2 H 6.515 9.729 -30.582 1.00 . A A . 91 LYS HZ2 1 1
17 18467 1 1 46 LYS HZ3 H 6.255 8.446 -29.606 1.00 . A A . 91 LYS HZ3 1 1
17 18468 1 1 46 LYS N N 0.693 10.069 -24.603 1.00 . A A . 91 LYS N 1 1
17 18469 1 1 46 LYS NZ N 5.805 9.242 -30.046 1.00 . A A . 91 LYS NZ 1 1
17 18470 1 1 46 LYS O O 1.476 12.992 -26.392 1.00 . A A . 91 LYS O 1 1
17 18471 1 1 47 ARG C C -1.512 13.832 -26.380 1.00 . A A . 92 ARG C 1 1
17 18472 1 1 47 ARG CA C -1.160 12.693 -27.349 1.00 . A A . 92 ARG CA 1 1
17 18473 1 1 47 ARG CB C -2.419 12.048 -27.954 1.00 . A A . 92 ARG CB 1 1
17 18474 1 1 47 ARG CD C -3.334 10.490 -29.724 1.00 . A A . 92 ARG CD 1 1
17 18475 1 1 47 ARG CG C -2.106 11.276 -29.247 1.00 . A A . 92 ARG CG 1 1
17 18476 1 1 47 ARG CZ C -3.236 10.242 -32.225 1.00 . A A . 92 ARG CZ 1 1
17 18477 1 1 47 ARG H H -0.686 10.726 -26.610 1.00 . A A . 92 ARG H 1 1
17 18478 1 1 47 ARG HA H -0.596 13.162 -28.158 1.00 . A A . 92 ARG HA 1 1
17 18479 1 1 47 ARG HB2 H -2.876 11.377 -27.228 1.00 . A A . 92 ARG HB2 1 1
17 18480 1 1 47 ARG HB3 H -3.143 12.832 -28.190 1.00 . A A . 92 ARG HB3 1 1
17 18481 1 1 47 ARG HD2 H -3.592 9.752 -28.961 1.00 . A A . 92 ARG HD2 1 1
17 18482 1 1 47 ARG HD3 H -4.186 11.163 -29.832 1.00 . A A . 92 ARG HD3 1 1
17 18483 1 1 47 ARG HE H -2.703 8.845 -30.917 1.00 . A A . 92 ARG HE 1 1
17 18484 1 1 47 ARG HG2 H -1.803 11.984 -30.019 1.00 . A A . 92 ARG HG2 1 1
17 18485 1 1 47 ARG HG3 H -1.287 10.578 -29.078 1.00 . A A . 92 ARG HG3 1 1
17 18486 1 1 47 ARG HH11 H -3.920 12.046 -31.699 1.00 . A A . 92 ARG HH11 1 1
17 18487 1 1 47 ARG HH12 H -3.818 11.762 -33.413 1.00 . A A . 92 ARG HH12 1 1
17 18488 1 1 47 ARG HH21 H -2.599 8.556 -33.115 1.00 . A A . 92 ARG HH21 1 1
17 18489 1 1 47 ARG HH22 H -3.088 9.834 -34.187 1.00 . A A . 92 ARG HH22 1 1
17 18490 1 1 47 ARG N N -0.312 11.665 -26.717 1.00 . A A . 92 ARG N 1 1
17 18491 1 1 47 ARG NE N -3.059 9.786 -30.995 1.00 . A A . 92 ARG NE 1 1
17 18492 1 1 47 ARG NH1 N -3.691 11.440 -32.468 1.00 . A A . 92 ARG NH1 1 1
17 18493 1 1 47 ARG NH2 N -2.954 9.490 -33.251 1.00 . A A . 92 ARG NH2 1 1
17 18494 1 1 47 ARG O O -1.570 14.980 -26.825 1.00 . A A . 92 ARG O 1 1
17 18495 1 1 48 SER C C -0.483 15.216 -23.542 1.00 . A A . 93 SER C 1 1
17 18496 1 1 48 SER CA C -1.816 14.631 -24.066 1.00 . A A . 93 SER CA 1 1
17 18497 1 1 48 SER CB C -2.717 14.184 -22.911 1.00 . A A . 93 SER CB 1 1
17 18498 1 1 48 SER H H -1.752 12.589 -24.782 1.00 . A A . 93 SER H 1 1
17 18499 1 1 48 SER HA H -2.344 15.465 -24.534 1.00 . A A . 93 SER HA 1 1
17 18500 1 1 48 SER HB2 H -2.841 15.018 -22.218 1.00 . A A . 93 SER HB2 1 1
17 18501 1 1 48 SER HB3 H -3.698 13.917 -23.309 1.00 . A A . 93 SER HB3 1 1
17 18502 1 1 48 SER HG H -2.757 12.863 -21.462 1.00 . A A . 93 SER HG 1 1
17 18503 1 1 48 SER N N -1.676 13.560 -25.078 1.00 . A A . 93 SER N 1 1
17 18504 1 1 48 SER O O -0.406 16.423 -23.298 1.00 . A A . 93 SER O 1 1
17 18505 1 1 48 SER OG O -2.175 13.074 -22.219 1.00 . A A . 93 SER OG 1 1
17 18506 1 1 49 GLU C C 3.048 14.112 -23.604 1.00 . A A . 94 GLU C 1 1
17 18507 1 1 49 GLU CA C 1.878 14.754 -22.805 1.00 . A A . 94 GLU CA 1 1
17 18508 1 1 49 GLU CB C 1.918 14.294 -21.332 1.00 . A A . 94 GLU CB 1 1
17 18509 1 1 49 GLU CD C 1.071 14.696 -18.939 1.00 . A A . 94 GLU CD 1 1
17 18510 1 1 49 GLU CG C 0.919 15.045 -20.435 1.00 . A A . 94 GLU CG 1 1
17 18511 1 1 49 GLU H H 0.406 13.416 -23.528 1.00 . A A . 94 GLU H 1 1
17 18512 1 1 49 GLU HA H 2.004 15.835 -22.794 1.00 . A A . 94 GLU HA 1 1
17 18513 1 1 49 GLU HB2 H 1.724 13.223 -21.268 1.00 . A A . 94 GLU HB2 1 1
17 18514 1 1 49 GLU HB3 H 2.919 14.474 -20.952 1.00 . A A . 94 GLU HB3 1 1
17 18515 1 1 49 GLU HG2 H 1.073 16.117 -20.578 1.00 . A A . 94 GLU HG2 1 1
17 18516 1 1 49 GLU HG3 H -0.101 14.808 -20.748 1.00 . A A . 94 GLU HG3 1 1
17 18517 1 1 49 GLU N N 0.572 14.407 -23.398 1.00 . A A . 94 GLU N 1 1
17 18518 1 1 49 GLU O O 3.352 12.928 -23.429 1.00 . A A . 94 GLU O 1 1
17 18519 1 1 49 GLU OE1 O 1.302 13.514 -18.580 1.00 . A A . 94 GLU OE1 1 1
17 18520 1 1 49 GLU OE2 O 0.914 15.608 -18.090 1.00 . A A . 94 GLU OE2 1 1
17 18521 1 1 50 PRO C C 5.876 13.606 -25.162 1.00 . A A . 95 PRO C 1 1
17 18522 1 1 50 PRO CA C 4.551 14.278 -25.580 1.00 . A A . 95 PRO CA 1 1
17 18523 1 1 50 PRO CB C 4.783 15.435 -26.562 1.00 . A A . 95 PRO CB 1 1
17 18524 1 1 50 PRO CD C 3.619 16.295 -24.673 1.00 . A A . 95 PRO CD 1 1
17 18525 1 1 50 PRO CG C 4.704 16.677 -25.677 1.00 . A A . 95 PRO CG 1 1
17 18526 1 1 50 PRO HA H 3.963 13.517 -26.090 1.00 . A A . 95 PRO HA 1 1
17 18527 1 1 50 PRO HB2 H 5.744 15.370 -27.074 1.00 . A A . 95 PRO HB2 1 1
17 18528 1 1 50 PRO HB3 H 3.971 15.461 -27.291 1.00 . A A . 95 PRO HB3 1 1
17 18529 1 1 50 PRO HD2 H 3.774 16.828 -23.733 1.00 . A A . 95 PRO HD2 1 1
17 18530 1 1 50 PRO HD3 H 2.636 16.532 -25.085 1.00 . A A . 95 PRO HD3 1 1
17 18531 1 1 50 PRO HG2 H 5.653 16.822 -25.156 1.00 . A A . 95 PRO HG2 1 1
17 18532 1 1 50 PRO HG3 H 4.436 17.569 -26.245 1.00 . A A . 95 PRO HG3 1 1
17 18533 1 1 50 PRO N N 3.738 14.855 -24.496 1.00 . A A . 95 PRO N 1 1
17 18534 1 1 50 PRO O O 6.521 12.953 -25.985 1.00 . A A . 95 PRO O 1 1
17 18535 1 1 51 TRP C C 7.509 11.728 -22.904 1.00 . A A . 96 TRP C 1 1
17 18536 1 1 51 TRP CA C 7.551 13.208 -23.344 1.00 . A A . 96 TRP CA 1 1
17 18537 1 1 51 TRP CB C 7.965 14.126 -22.188 1.00 . A A . 96 TRP CB 1 1
17 18538 1 1 51 TRP CD1 C 6.508 13.397 -20.242 1.00 . A A . 96 TRP CD1 1 1
17 18539 1 1 51 TRP CD2 C 6.089 15.507 -20.895 1.00 . A A . 96 TRP CD2 1 1
17 18540 1 1 51 TRP CE2 C 5.228 15.235 -19.790 1.00 . A A . 96 TRP CE2 1 1
17 18541 1 1 51 TRP CE3 C 5.965 16.772 -21.511 1.00 . A A . 96 TRP CE3 1 1
17 18542 1 1 51 TRP CG C 6.916 14.326 -21.136 1.00 . A A . 96 TRP CG 1 1
17 18543 1 1 51 TRP CH2 C 4.209 17.427 -19.940 1.00 . A A . 96 TRP CH2 1 1
17 18544 1 1 51 TRP CZ2 C 4.309 16.178 -19.306 1.00 . A A . 96 TRP CZ2 1 1
17 18545 1 1 51 TRP CZ3 C 5.034 17.720 -21.042 1.00 . A A . 96 TRP CZ3 1 1
17 18546 1 1 51 TRP H H 5.696 14.253 -23.266 1.00 . A A . 96 TRP H 1 1
17 18547 1 1 51 TRP HA H 8.328 13.271 -24.103 1.00 . A A . 96 TRP HA 1 1
17 18548 1 1 51 TRP HB2 H 8.870 13.740 -21.718 1.00 . A A . 96 TRP HB2 1 1
17 18549 1 1 51 TRP HB3 H 8.219 15.103 -22.605 1.00 . A A . 96 TRP HB3 1 1
17 18550 1 1 51 TRP HD1 H 6.897 12.383 -20.181 1.00 . A A . 96 TRP HD1 1 1
17 18551 1 1 51 TRP HE1 H 5.076 13.420 -18.682 1.00 . A A . 96 TRP HE1 1 1
17 18552 1 1 51 TRP HE3 H 6.597 17.014 -22.355 1.00 . A A . 96 TRP HE3 1 1
17 18553 1 1 51 TRP HH2 H 3.497 18.162 -19.586 1.00 . A A . 96 TRP HH2 1 1
17 18554 1 1 51 TRP HZ2 H 3.669 15.936 -18.471 1.00 . A A . 96 TRP HZ2 1 1
17 18555 1 1 51 TRP HZ3 H 4.954 18.685 -21.530 1.00 . A A . 96 TRP HZ3 1 1
17 18556 1 1 51 TRP N N 6.289 13.733 -23.898 1.00 . A A . 96 TRP N 1 1
17 18557 1 1 51 TRP NE1 N 5.525 13.935 -19.433 1.00 . A A . 96 TRP NE1 1 1
17 18558 1 1 51 TRP O O 8.498 11.209 -22.381 1.00 . A A . 96 TRP O 1 1
17 18559 1 1 52 LEU C C 7.037 8.617 -22.875 1.00 . A A . 97 LEU C 1 1
17 18560 1 1 52 LEU CA C 6.076 9.754 -22.439 1.00 . A A . 97 LEU CA 1 1
17 18561 1 1 52 LEU CB C 4.604 9.391 -22.753 1.00 . A A . 97 LEU CB 1 1
17 18562 1 1 52 LEU CD1 C 4.571 7.945 -20.573 1.00 . A A . 97 LEU CD1 1 1
17 18563 1 1 52 LEU CD2 C 2.999 9.761 -20.861 1.00 . A A . 97 LEU CD2 1 1
17 18564 1 1 52 LEU CG C 3.784 8.720 -21.631 1.00 . A A . 97 LEU CG 1 1
17 18565 1 1 52 LEU H H 5.599 11.540 -23.504 1.00 . A A . 97 LEU H 1 1
17 18566 1 1 52 LEU HA H 6.185 9.910 -21.367 1.00 . A A . 97 LEU HA 1 1
17 18567 1 1 52 LEU HB2 H 4.066 10.286 -23.068 1.00 . A A . 97 LEU HB2 1 1
17 18568 1 1 52 LEU HB3 H 4.583 8.739 -23.623 1.00 . A A . 97 LEU HB3 1 1
17 18569 1 1 52 LEU HD11 H 5.191 8.616 -19.976 1.00 . A A . 97 LEU HD11 1 1
17 18570 1 1 52 LEU HD12 H 3.879 7.431 -19.906 1.00 . A A . 97 LEU HD12 1 1
17 18571 1 1 52 LEU HD13 H 5.187 7.198 -21.052 1.00 . A A . 97 LEU HD13 1 1
17 18572 1 1 52 LEU HD21 H 2.366 10.305 -21.556 1.00 . A A . 97 LEU HD21 1 1
17 18573 1 1 52 LEU HD22 H 2.380 9.252 -20.126 1.00 . A A . 97 LEU HD22 1 1
17 18574 1 1 52 LEU HD23 H 3.678 10.454 -20.369 1.00 . A A . 97 LEU HD23 1 1
17 18575 1 1 52 LEU HG H 3.062 8.047 -22.093 1.00 . A A . 97 LEU HG 1 1
17 18576 1 1 52 LEU N N 6.367 11.050 -23.065 1.00 . A A . 97 LEU N 1 1
17 18577 1 1 52 LEU O O 7.155 8.324 -24.069 1.00 . A A . 97 LEU O 1 1
17 18578 1 1 53 ARG C C 7.603 5.429 -22.305 1.00 . A A . 98 ARG C 1 1
17 18579 1 1 53 ARG CA C 8.467 6.691 -22.155 1.00 . A A . 98 ARG CA 1 1
17 18580 1 1 53 ARG CB C 9.485 6.473 -21.021 1.00 . A A . 98 ARG CB 1 1
17 18581 1 1 53 ARG CD C 11.614 7.130 -19.882 1.00 . A A . 98 ARG CD 1 1
17 18582 1 1 53 ARG CG C 10.620 7.505 -20.989 1.00 . A A . 98 ARG CG 1 1
17 18583 1 1 53 ARG CZ C 13.867 7.895 -19.116 1.00 . A A . 98 ARG CZ 1 1
17 18584 1 1 53 ARG H H 7.528 8.204 -20.955 1.00 . A A . 98 ARG H 1 1
17 18585 1 1 53 ARG HA H 9.010 6.815 -23.095 1.00 . A A . 98 ARG HA 1 1
17 18586 1 1 53 ARG HB2 H 8.962 6.476 -20.062 1.00 . A A . 98 ARG HB2 1 1
17 18587 1 1 53 ARG HB3 H 9.936 5.487 -21.152 1.00 . A A . 98 ARG HB3 1 1
17 18588 1 1 53 ARG HD2 H 11.106 7.190 -18.917 1.00 . A A . 98 ARG HD2 1 1
17 18589 1 1 53 ARG HD3 H 11.942 6.100 -20.042 1.00 . A A . 98 ARG HD3 1 1
17 18590 1 1 53 ARG HE H 12.789 8.790 -20.528 1.00 . A A . 98 ARG HE 1 1
17 18591 1 1 53 ARG HG2 H 11.134 7.505 -21.951 1.00 . A A . 98 ARG HG2 1 1
17 18592 1 1 53 ARG HG3 H 10.216 8.500 -20.797 1.00 . A A . 98 ARG HG3 1 1
17 18593 1 1 53 ARG HH11 H 13.221 6.303 -18.088 1.00 . A A . 98 ARG HH11 1 1
17 18594 1 1 53 ARG HH12 H 14.802 6.875 -17.651 1.00 . A A . 98 ARG HH12 1 1
17 18595 1 1 53 ARG HH21 H 14.814 9.471 -19.920 1.00 . A A . 98 ARG HH21 1 1
17 18596 1 1 53 ARG HH22 H 15.683 8.640 -18.667 1.00 . A A . 98 ARG HH22 1 1
17 18597 1 1 53 ARG N N 7.663 7.914 -21.914 1.00 . A A . 98 ARG N 1 1
17 18598 1 1 53 ARG NE N 12.792 8.018 -19.878 1.00 . A A . 98 ARG NE 1 1
17 18599 1 1 53 ARG NH1 N 13.979 6.950 -18.223 1.00 . A A . 98 ARG NH1 1 1
17 18600 1 1 53 ARG NH2 N 14.859 8.729 -19.240 1.00 . A A . 98 ARG NH2 1 1
17 18601 1 1 53 ARG O O 6.554 5.312 -21.676 1.00 . A A . 98 ARG O 1 1
17 18602 1 1 54 LEU C C 8.235 2.006 -22.879 1.00 . A A . 99 LEU C 1 1
17 18603 1 1 54 LEU CA C 7.377 3.191 -23.351 1.00 . A A . 99 LEU CA 1 1
17 18604 1 1 54 LEU CB C 6.970 3.172 -24.840 1.00 . A A . 99 LEU CB 1 1
17 18605 1 1 54 LEU CD1 C 6.956 0.884 -25.880 1.00 . A A . 99 LEU CD1 1 1
17 18606 1 1 54 LEU CD2 C 5.086 1.493 -24.313 1.00 . A A . 99 LEU CD2 1 1
17 18607 1 1 54 LEU CG C 6.083 2.014 -25.342 1.00 . A A . 99 LEU CG 1 1
17 18608 1 1 54 LEU H H 8.961 4.610 -23.555 1.00 . A A . 99 LEU H 1 1
17 18609 1 1 54 LEU HA H 6.454 3.175 -22.770 1.00 . A A . 99 LEU HA 1 1
17 18610 1 1 54 LEU HB2 H 6.406 4.079 -25.015 1.00 . A A . 99 LEU HB2 1 1
17 18611 1 1 54 LEU HB3 H 7.865 3.243 -25.461 1.00 . A A . 99 LEU HB3 1 1
17 18612 1 1 54 LEU HD11 H 7.549 0.436 -25.089 1.00 . A A . 99 LEU HD11 1 1
17 18613 1 1 54 LEU HD12 H 6.350 0.121 -26.346 1.00 . A A . 99 LEU HD12 1 1
17 18614 1 1 54 LEU HD13 H 7.618 1.290 -26.644 1.00 . A A . 99 LEU HD13 1 1
17 18615 1 1 54 LEU HD21 H 4.518 2.329 -23.901 1.00 . A A . 99 LEU HD21 1 1
17 18616 1 1 54 LEU HD22 H 4.384 0.829 -24.814 1.00 . A A . 99 LEU HD22 1 1
17 18617 1 1 54 LEU HD23 H 5.590 0.954 -23.510 1.00 . A A . 99 LEU HD23 1 1
17 18618 1 1 54 LEU HG H 5.473 2.376 -26.166 1.00 . A A . 99 LEU HG 1 1
17 18619 1 1 54 LEU N N 8.073 4.461 -23.096 1.00 . A A . 99 LEU N 1 1
17 18620 1 1 54 LEU O O 9.162 1.573 -23.559 1.00 . A A . 99 LEU O 1 1
17 18621 1 1 55 ASP C C 7.898 -0.852 -20.847 1.00 . A A . 100 ASP C 1 1
17 18622 1 1 55 ASP CA C 8.704 0.450 -20.997 1.00 . A A . 100 ASP CA 1 1
17 18623 1 1 55 ASP CB C 9.197 1.020 -19.653 1.00 . A A . 100 ASP CB 1 1
17 18624 1 1 55 ASP CG C 10.165 2.204 -19.825 1.00 . A A . 100 ASP CG 1 1
17 18625 1 1 55 ASP H H 7.144 1.890 -21.187 1.00 . A A . 100 ASP H 1 1
17 18626 1 1 55 ASP HA H 9.592 0.210 -21.584 1.00 . A A . 100 ASP HA 1 1
17 18627 1 1 55 ASP HB2 H 8.334 1.331 -19.061 1.00 . A A . 100 ASP HB2 1 1
17 18628 1 1 55 ASP HB3 H 9.714 0.231 -19.103 1.00 . A A . 100 ASP HB3 1 1
17 18629 1 1 55 ASP N N 7.918 1.477 -21.696 1.00 . A A . 100 ASP N 1 1
17 18630 1 1 55 ASP O O 7.356 -1.148 -19.780 1.00 . A A . 100 ASP O 1 1
17 18631 1 1 55 ASP OD1 O 11.184 2.044 -20.536 1.00 . A A . 100 ASP OD1 1 1
17 18632 1 1 55 ASP OD2 O 9.927 3.274 -19.215 1.00 . A A . 100 ASP OD2 1 1
17 18633 1 1 56 MET C C 7.673 -4.058 -22.654 1.00 . A A . 101 MET C 1 1
17 18634 1 1 56 MET CA C 6.960 -2.846 -22.021 1.00 . A A . 101 MET CA 1 1
17 18635 1 1 56 MET CB C 5.594 -2.538 -22.653 1.00 . A A . 101 MET CB 1 1
17 18636 1 1 56 MET CE C 4.382 -1.841 -26.578 1.00 . A A . 101 MET CE 1 1
17 18637 1 1 56 MET CG C 5.632 -2.169 -24.135 1.00 . A A . 101 MET CG 1 1
17 18638 1 1 56 MET H H 8.217 -1.282 -22.791 1.00 . A A . 101 MET H 1 1
17 18639 1 1 56 MET HA H 6.733 -3.155 -21.000 1.00 . A A . 101 MET HA 1 1
17 18640 1 1 56 MET HB2 H 4.939 -3.402 -22.526 1.00 . A A . 101 MET HB2 1 1
17 18641 1 1 56 MET HB3 H 5.158 -1.707 -22.110 1.00 . A A . 101 MET HB3 1 1
17 18642 1 1 56 MET HE1 H 5.236 -2.476 -26.808 1.00 . A A . 101 MET HE1 1 1
17 18643 1 1 56 MET HE2 H 3.530 -2.170 -27.170 1.00 . A A . 101 MET HE2 1 1
17 18644 1 1 56 MET HE3 H 4.610 -0.804 -26.822 1.00 . A A . 101 MET HE3 1 1
17 18645 1 1 56 MET HG2 H 6.193 -1.246 -24.265 1.00 . A A . 101 MET HG2 1 1
17 18646 1 1 56 MET HG3 H 6.128 -2.960 -24.694 1.00 . A A . 101 MET HG3 1 1
17 18647 1 1 56 MET N N 7.779 -1.618 -21.940 1.00 . A A . 101 MET N 1 1
17 18648 1 1 56 MET O O 7.055 -4.859 -23.352 1.00 . A A . 101 MET O 1 1
17 18649 1 1 56 MET SD S 3.977 -1.961 -24.820 1.00 . A A . 101 MET SD 1 1
17 18650 1 1 57 SER C C 9.021 -6.586 -21.733 1.00 . A A . 102 SER C 1 1
17 18651 1 1 57 SER CA C 9.665 -5.500 -22.611 1.00 . A A . 102 SER CA 1 1
17 18652 1 1 57 SER CB C 11.160 -5.345 -22.305 1.00 . A A . 102 SER CB 1 1
17 18653 1 1 57 SER H H 9.436 -3.512 -21.830 1.00 . A A . 102 SER H 1 1
17 18654 1 1 57 SER HA H 9.559 -5.795 -23.656 1.00 . A A . 102 SER HA 1 1
17 18655 1 1 57 SER HB2 H 11.561 -4.524 -22.902 1.00 . A A . 102 SER HB2 1 1
17 18656 1 1 57 SER HB3 H 11.294 -5.112 -21.247 1.00 . A A . 102 SER HB3 1 1
17 18657 1 1 57 SER HG H 12.817 -6.392 -22.499 1.00 . A A . 102 SER HG 1 1
17 18658 1 1 57 SER N N 8.976 -4.209 -22.401 1.00 . A A . 102 SER N 1 1
17 18659 1 1 57 SER O O 8.388 -6.260 -20.728 1.00 . A A . 102 SER O 1 1
17 18660 1 1 57 SER OG O 11.857 -6.538 -22.625 1.00 . A A . 102 SER OG 1 1
17 18661 1 1 58 ASP C C 8.783 -8.968 -19.828 1.00 . A A . 103 ASP C 1 1
17 18662 1 1 58 ASP CA C 8.465 -8.954 -21.334 1.00 . A A . 103 ASP CA 1 1
17 18663 1 1 58 ASP CB C 8.739 -10.311 -21.998 1.00 . A A . 103 ASP CB 1 1
17 18664 1 1 58 ASP CG C 10.192 -10.797 -21.846 1.00 . A A . 103 ASP CG 1 1
17 18665 1 1 58 ASP H H 9.766 -8.112 -22.833 1.00 . A A . 103 ASP H 1 1
17 18666 1 1 58 ASP HA H 7.394 -8.770 -21.420 1.00 . A A . 103 ASP HA 1 1
17 18667 1 1 58 ASP HB2 H 8.071 -11.049 -21.550 1.00 . A A . 103 ASP HB2 1 1
17 18668 1 1 58 ASP HB3 H 8.483 -10.248 -23.058 1.00 . A A . 103 ASP HB3 1 1
17 18669 1 1 58 ASP N N 9.157 -7.873 -22.059 1.00 . A A . 103 ASP N 1 1
17 18670 1 1 58 ASP O O 7.879 -9.151 -19.012 1.00 . A A . 103 ASP O 1 1
17 18671 1 1 58 ASP OD1 O 11.064 -10.357 -22.632 1.00 . A A . 103 ASP OD1 1 1
17 18672 1 1 58 ASP OD2 O 10.455 -11.642 -20.959 1.00 . A A . 103 ASP OD2 1 1
17 18673 1 1 59 LYS C C 9.643 -7.313 -17.356 1.00 . A A . 104 LYS C 1 1
17 18674 1 1 59 LYS CA C 10.426 -8.440 -18.039 1.00 . A A . 104 LYS CA 1 1
17 18675 1 1 59 LYS CB C 11.943 -8.228 -17.955 1.00 . A A . 104 LYS CB 1 1
17 18676 1 1 59 LYS CD C 14.162 -9.462 -18.254 1.00 . A A . 104 LYS CD 1 1
17 18677 1 1 59 LYS CE C 14.782 -9.116 -16.891 1.00 . A A . 104 LYS CE 1 1
17 18678 1 1 59 LYS CG C 12.640 -9.573 -18.215 1.00 . A A . 104 LYS CG 1 1
17 18679 1 1 59 LYS H H 10.710 -8.486 -20.174 1.00 . A A . 104 LYS H 1 1
17 18680 1 1 59 LYS HA H 10.218 -9.358 -17.489 1.00 . A A . 104 LYS HA 1 1
17 18681 1 1 59 LYS HB2 H 12.262 -7.484 -18.687 1.00 . A A . 104 LYS HB2 1 1
17 18682 1 1 59 LYS HB3 H 12.206 -7.879 -16.954 1.00 . A A . 104 LYS HB3 1 1
17 18683 1 1 59 LYS HD2 H 14.539 -10.427 -18.587 1.00 . A A . 104 LYS HD2 1 1
17 18684 1 1 59 LYS HD3 H 14.423 -8.704 -18.991 1.00 . A A . 104 LYS HD3 1 1
17 18685 1 1 59 LYS HE2 H 14.420 -8.134 -16.570 1.00 . A A . 104 LYS HE2 1 1
17 18686 1 1 59 LYS HE3 H 14.443 -9.853 -16.155 1.00 . A A . 104 LYS HE3 1 1
17 18687 1 1 59 LYS HG2 H 12.354 -10.290 -17.443 1.00 . A A . 104 LYS HG2 1 1
17 18688 1 1 59 LYS HG3 H 12.313 -9.964 -19.178 1.00 . A A . 104 LYS HG3 1 1
17 18689 1 1 59 LYS HZ1 H 16.618 -8.431 -17.619 1.00 . A A . 104 LYS HZ1 1 1
17 18690 1 1 59 LYS HZ2 H 16.677 -8.886 -16.053 1.00 . A A . 104 LYS HZ2 1 1
17 18691 1 1 59 LYS HZ3 H 16.635 -10.019 -17.225 1.00 . A A . 104 LYS HZ3 1 1
17 18692 1 1 59 LYS N N 10.021 -8.627 -19.445 1.00 . A A . 104 LYS N 1 1
17 18693 1 1 59 LYS NZ N 16.272 -9.112 -16.953 1.00 . A A . 104 LYS NZ 1 1
17 18694 1 1 59 LYS O O 9.174 -7.487 -16.237 1.00 . A A . 104 LYS O 1 1
17 18695 1 1 60 ALA C C 7.115 -5.418 -17.468 1.00 . A A . 105 ALA C 1 1
17 18696 1 1 60 ALA CA C 8.614 -5.075 -17.548 1.00 . A A . 105 ALA CA 1 1
17 18697 1 1 60 ALA CB C 8.877 -3.848 -18.431 1.00 . A A . 105 ALA CB 1 1
17 18698 1 1 60 ALA H H 9.766 -6.148 -18.996 1.00 . A A . 105 ALA H 1 1
17 18699 1 1 60 ALA HA H 8.946 -4.833 -16.535 1.00 . A A . 105 ALA HA 1 1
17 18700 1 1 60 ALA HB1 H 8.484 -4.008 -19.434 1.00 . A A . 105 ALA HB1 1 1
17 18701 1 1 60 ALA HB2 H 8.393 -2.972 -17.996 1.00 . A A . 105 ALA HB2 1 1
17 18702 1 1 60 ALA HB3 H 9.948 -3.660 -18.493 1.00 . A A . 105 ALA HB3 1 1
17 18703 1 1 60 ALA N N 9.419 -6.194 -18.047 1.00 . A A . 105 ALA N 1 1
17 18704 1 1 60 ALA O O 6.460 -5.034 -16.503 1.00 . A A . 105 ALA O 1 1
17 18705 1 1 61 ILE C C 5.021 -7.606 -17.128 1.00 . A A . 106 ILE C 1 1
17 18706 1 1 61 ILE CA C 5.191 -6.711 -18.360 1.00 . A A . 106 ILE CA 1 1
17 18707 1 1 61 ILE CB C 4.769 -7.392 -19.687 1.00 . A A . 106 ILE CB 1 1
17 18708 1 1 61 ILE CD1 C 4.589 -6.960 -22.239 1.00 . A A . 106 ILE CD1 1 1
17 18709 1 1 61 ILE CG1 C 4.841 -6.368 -20.847 1.00 . A A . 106 ILE CG1 1 1
17 18710 1 1 61 ILE CG2 C 3.330 -7.943 -19.581 1.00 . A A . 106 ILE CG2 1 1
17 18711 1 1 61 ILE H H 7.173 -6.470 -19.199 1.00 . A A . 106 ILE H 1 1
17 18712 1 1 61 ILE HA H 4.496 -5.885 -18.211 1.00 . A A . 106 ILE HA 1 1
17 18713 1 1 61 ILE HB H 5.448 -8.218 -19.898 1.00 . A A . 106 ILE HB 1 1
17 18714 1 1 61 ILE HD11 H 3.559 -7.299 -22.334 1.00 . A A . 106 ILE HD11 1 1
17 18715 1 1 61 ILE HD12 H 4.762 -6.187 -22.987 1.00 . A A . 106 ILE HD12 1 1
17 18716 1 1 61 ILE HD13 H 5.271 -7.791 -22.422 1.00 . A A . 106 ILE HD13 1 1
17 18717 1 1 61 ILE HG12 H 4.116 -5.572 -20.671 1.00 . A A . 106 ILE HG12 1 1
17 18718 1 1 61 ILE HG13 H 5.828 -5.912 -20.872 1.00 . A A . 106 ILE HG13 1 1
17 18719 1 1 61 ILE HG21 H 2.629 -7.136 -19.351 1.00 . A A . 106 ILE HG21 1 1
17 18720 1 1 61 ILE HG22 H 3.021 -8.401 -20.521 1.00 . A A . 106 ILE HG22 1 1
17 18721 1 1 61 ILE HG23 H 3.266 -8.712 -18.806 1.00 . A A . 106 ILE HG23 1 1
17 18722 1 1 61 ILE N N 6.577 -6.196 -18.419 1.00 . A A . 106 ILE N 1 1
17 18723 1 1 61 ILE O O 4.114 -7.359 -16.342 1.00 . A A . 106 ILE O 1 1
17 18724 1 1 62 PHE C C 6.124 -8.723 -14.357 1.00 . A A . 107 PHE C 1 1
17 18725 1 1 62 PHE CA C 5.829 -9.429 -15.696 1.00 . A A . 107 PHE CA 1 1
17 18726 1 1 62 PHE CB C 6.729 -10.655 -15.891 1.00 . A A . 107 PHE CB 1 1
17 18727 1 1 62 PHE CD1 C 5.010 -12.082 -17.107 1.00 . A A . 107 PHE CD1 1 1
17 18728 1 1 62 PHE CD2 C 7.275 -11.979 -17.989 1.00 . A A . 107 PHE CD2 1 1
17 18729 1 1 62 PHE CE1 C 4.654 -12.978 -18.132 1.00 . A A . 107 PHE CE1 1 1
17 18730 1 1 62 PHE CE2 C 6.919 -12.879 -19.009 1.00 . A A . 107 PHE CE2 1 1
17 18731 1 1 62 PHE CG C 6.324 -11.579 -17.030 1.00 . A A . 107 PHE CG 1 1
17 18732 1 1 62 PHE CZ C 5.610 -13.383 -19.079 1.00 . A A . 107 PHE CZ 1 1
17 18733 1 1 62 PHE H H 6.654 -8.739 -17.562 1.00 . A A . 107 PHE H 1 1
17 18734 1 1 62 PHE HA H 4.799 -9.778 -15.620 1.00 . A A . 107 PHE HA 1 1
17 18735 1 1 62 PHE HB2 H 7.755 -10.313 -16.041 1.00 . A A . 107 PHE HB2 1 1
17 18736 1 1 62 PHE HB3 H 6.709 -11.242 -14.972 1.00 . A A . 107 PHE HB3 1 1
17 18737 1 1 62 PHE HD1 H 4.268 -11.786 -16.379 1.00 . A A . 107 PHE HD1 1 1
17 18738 1 1 62 PHE HD2 H 8.283 -11.590 -17.953 1.00 . A A . 107 PHE HD2 1 1
17 18739 1 1 62 PHE HE1 H 3.649 -13.378 -18.180 1.00 . A A . 107 PHE HE1 1 1
17 18740 1 1 62 PHE HE2 H 7.658 -13.184 -19.739 1.00 . A A . 107 PHE HE2 1 1
17 18741 1 1 62 PHE HZ H 5.337 -14.086 -19.855 1.00 . A A . 107 PHE HZ 1 1
17 18742 1 1 62 PHE N N 5.926 -8.556 -16.874 1.00 . A A . 107 PHE N 1 1
17 18743 1 1 62 PHE O O 5.504 -9.059 -13.349 1.00 . A A . 107 PHE O 1 1
17 18744 1 1 63 ARG C C 6.149 -5.966 -12.746 1.00 . A A . 108 ARG C 1 1
17 18745 1 1 63 ARG CA C 7.291 -6.929 -13.098 1.00 . A A . 108 ARG CA 1 1
17 18746 1 1 63 ARG CB C 8.630 -6.178 -13.241 1.00 . A A . 108 ARG CB 1 1
17 18747 1 1 63 ARG CD C 10.114 -7.567 -11.681 1.00 . A A . 108 ARG CD 1 1
17 18748 1 1 63 ARG CG C 9.867 -7.087 -13.117 1.00 . A A . 108 ARG CG 1 1
17 18749 1 1 63 ARG CZ C 11.876 -8.893 -10.494 1.00 . A A . 108 ARG CZ 1 1
17 18750 1 1 63 ARG H H 7.576 -7.546 -15.151 1.00 . A A . 108 ARG H 1 1
17 18751 1 1 63 ARG HA H 7.359 -7.609 -12.247 1.00 . A A . 108 ARG HA 1 1
17 18752 1 1 63 ARG HB2 H 8.654 -5.674 -14.208 1.00 . A A . 108 ARG HB2 1 1
17 18753 1 1 63 ARG HB3 H 8.696 -5.405 -12.474 1.00 . A A . 108 ARG HB3 1 1
17 18754 1 1 63 ARG HD2 H 10.208 -6.693 -11.032 1.00 . A A . 108 ARG HD2 1 1
17 18755 1 1 63 ARG HD3 H 9.264 -8.166 -11.349 1.00 . A A . 108 ARG HD3 1 1
17 18756 1 1 63 ARG HE H 11.831 -8.571 -12.455 1.00 . A A . 108 ARG HE 1 1
17 18757 1 1 63 ARG HG2 H 9.755 -7.956 -13.766 1.00 . A A . 108 ARG HG2 1 1
17 18758 1 1 63 ARG HG3 H 10.740 -6.521 -13.447 1.00 . A A . 108 ARG HG3 1 1
17 18759 1 1 63 ARG HH11 H 10.494 -8.187 -9.236 1.00 . A A . 108 ARG HH11 1 1
17 18760 1 1 63 ARG HH12 H 11.763 -9.122 -8.496 1.00 . A A . 108 ARG HH12 1 1
17 18761 1 1 63 ARG HH21 H 13.424 -9.755 -11.444 1.00 . A A . 108 ARG HH21 1 1
17 18762 1 1 63 ARG HH22 H 13.377 -9.985 -9.722 1.00 . A A . 108 ARG HH22 1 1
17 18763 1 1 63 ARG N N 7.018 -7.722 -14.319 1.00 . A A . 108 ARG N 1 1
17 18764 1 1 63 ARG NE N 11.343 -8.381 -11.592 1.00 . A A . 108 ARG NE 1 1
17 18765 1 1 63 ARG NH1 N 11.340 -8.723 -9.317 1.00 . A A . 108 ARG NH1 1 1
17 18766 1 1 63 ARG NH2 N 12.972 -9.595 -10.558 1.00 . A A . 108 ARG NH2 1 1
17 18767 1 1 63 ARG O O 5.837 -5.803 -11.565 1.00 . A A . 108 ARG O 1 1
17 18768 1 1 64 ARG C C 3.028 -5.251 -13.331 1.00 . A A . 109 ARG C 1 1
17 18769 1 1 64 ARG CA C 4.330 -4.472 -13.580 1.00 . A A . 109 ARG CA 1 1
17 18770 1 1 64 ARG CB C 4.243 -3.558 -14.815 1.00 . A A . 109 ARG CB 1 1
17 18771 1 1 64 ARG CD C 3.218 -1.482 -15.879 1.00 . A A . 109 ARG CD 1 1
17 18772 1 1 64 ARG CG C 3.246 -2.401 -14.648 1.00 . A A . 109 ARG CG 1 1
17 18773 1 1 64 ARG CZ C 5.379 -0.900 -17.052 1.00 . A A . 109 ARG CZ 1 1
17 18774 1 1 64 ARG H H 5.860 -5.504 -14.691 1.00 . A A . 109 ARG H 1 1
17 18775 1 1 64 ARG HA H 4.496 -3.844 -12.700 1.00 . A A . 109 ARG HA 1 1
17 18776 1 1 64 ARG HB2 H 5.233 -3.132 -14.991 1.00 . A A . 109 ARG HB2 1 1
17 18777 1 1 64 ARG HB3 H 3.963 -4.153 -15.685 1.00 . A A . 109 ARG HB3 1 1
17 18778 1 1 64 ARG HD2 H 2.945 -2.063 -16.760 1.00 . A A . 109 ARG HD2 1 1
17 18779 1 1 64 ARG HD3 H 2.431 -0.739 -15.728 1.00 . A A . 109 ARG HD3 1 1
17 18780 1 1 64 ARG HE H 4.698 -0.033 -15.402 1.00 . A A . 109 ARG HE 1 1
17 18781 1 1 64 ARG HG2 H 2.244 -2.803 -14.496 1.00 . A A . 109 ARG HG2 1 1
17 18782 1 1 64 ARG HG3 H 3.520 -1.809 -13.773 1.00 . A A . 109 ARG HG3 1 1
17 18783 1 1 64 ARG HH11 H 4.551 -2.505 -17.918 1.00 . A A . 109 ARG HH11 1 1
17 18784 1 1 64 ARG HH12 H 5.959 -1.827 -18.727 1.00 . A A . 109 ARG HH12 1 1
17 18785 1 1 64 ARG HH21 H 6.559 0.626 -16.470 1.00 . A A . 109 ARG HH21 1 1
17 18786 1 1 64 ARG HH22 H 7.049 -0.231 -17.917 1.00 . A A . 109 ARG HH22 1 1
17 18787 1 1 64 ARG N N 5.497 -5.365 -13.752 1.00 . A A . 109 ARG N 1 1
17 18788 1 1 64 ARG NE N 4.501 -0.766 -16.072 1.00 . A A . 109 ARG NE 1 1
17 18789 1 1 64 ARG NH1 N 5.279 -1.816 -17.973 1.00 . A A . 109 ARG NH1 1 1
17 18790 1 1 64 ARG NH2 N 6.407 -0.110 -17.146 1.00 . A A . 109 ARG NH2 1 1
17 18791 1 1 64 ARG O O 2.203 -4.833 -12.520 1.00 . A A . 109 ARG O 1 1
17 18792 1 1 65 TYR C C 2.170 -8.770 -13.819 1.00 . A A . 110 TYR C 1 1
17 18793 1 1 65 TYR CA C 1.722 -7.291 -13.960 1.00 . A A . 110 TYR CA 1 1
17 18794 1 1 65 TYR CB C 0.889 -7.073 -15.234 1.00 . A A . 110 TYR CB 1 1
17 18795 1 1 65 TYR CD1 C -1.054 -5.559 -14.675 1.00 . A A . 110 TYR CD1 1 1
17 18796 1 1 65 TYR CD2 C 0.642 -4.757 -16.238 1.00 . A A . 110 TYR CD2 1 1
17 18797 1 1 65 TYR CE1 C -1.794 -4.378 -14.867 1.00 . A A . 110 TYR CE1 1 1
17 18798 1 1 65 TYR CE2 C -0.090 -3.566 -16.422 1.00 . A A . 110 TYR CE2 1 1
17 18799 1 1 65 TYR CG C 0.160 -5.752 -15.362 1.00 . A A . 110 TYR CG 1 1
17 18800 1 1 65 TYR CZ C -1.313 -3.375 -15.738 1.00 . A A . 110 TYR CZ 1 1
17 18801 1 1 65 TYR H H 3.600 -6.637 -14.670 1.00 . A A . 110 TYR H 1 1
17 18802 1 1 65 TYR HA H 1.083 -7.041 -13.113 1.00 . A A . 110 TYR HA 1 1
17 18803 1 1 65 TYR HB2 H 1.511 -7.222 -16.119 1.00 . A A . 110 TYR HB2 1 1
17 18804 1 1 65 TYR HB3 H 0.128 -7.846 -15.255 1.00 . A A . 110 TYR HB3 1 1
17 18805 1 1 65 TYR HD1 H -1.428 -6.327 -14.010 1.00 . A A . 110 TYR HD1 1 1
17 18806 1 1 65 TYR HD2 H 1.563 -4.916 -16.781 1.00 . A A . 110 TYR HD2 1 1
17 18807 1 1 65 TYR HE1 H -2.736 -4.237 -14.356 1.00 . A A . 110 TYR HE1 1 1
17 18808 1 1 65 TYR HE2 H 0.272 -2.805 -17.099 1.00 . A A . 110 TYR HE2 1 1
17 18809 1 1 65 TYR HH H -1.617 -1.608 -16.529 1.00 . A A . 110 TYR HH 1 1
17 18810 1 1 65 TYR N N 2.881 -6.397 -13.998 1.00 . A A . 110 TYR N 1 1
17 18811 1 1 65 TYR O O 2.311 -9.483 -14.817 1.00 . A A . 110 TYR O 1 1
17 18812 1 1 65 TYR OH O -2.039 -2.237 -15.917 1.00 . A A . 110 TYR OH 1 1
17 18813 1 1 66 PRO C C 1.750 -11.716 -12.741 1.00 . A A . 111 PRO C 1 1
17 18814 1 1 66 PRO CA C 2.825 -10.675 -12.389 1.00 . A A . 111 PRO CA 1 1
17 18815 1 1 66 PRO CB C 3.244 -10.744 -10.917 1.00 . A A . 111 PRO CB 1 1
17 18816 1 1 66 PRO CD C 2.303 -8.582 -11.322 1.00 . A A . 111 PRO CD 1 1
17 18817 1 1 66 PRO CG C 2.390 -9.666 -10.249 1.00 . A A . 111 PRO CG 1 1
17 18818 1 1 66 PRO HA H 3.692 -10.903 -13.015 1.00 . A A . 111 PRO HA 1 1
17 18819 1 1 66 PRO HB2 H 3.069 -11.728 -10.478 1.00 . A A . 111 PRO HB2 1 1
17 18820 1 1 66 PRO HB3 H 4.298 -10.476 -10.829 1.00 . A A . 111 PRO HB3 1 1
17 18821 1 1 66 PRO HD2 H 1.364 -8.037 -11.218 1.00 . A A . 111 PRO HD2 1 1
17 18822 1 1 66 PRO HD3 H 3.149 -7.900 -11.228 1.00 . A A . 111 PRO HD3 1 1
17 18823 1 1 66 PRO HG2 H 1.395 -10.061 -10.042 1.00 . A A . 111 PRO HG2 1 1
17 18824 1 1 66 PRO HG3 H 2.853 -9.293 -9.334 1.00 . A A . 111 PRO HG3 1 1
17 18825 1 1 66 PRO N N 2.387 -9.286 -12.595 1.00 . A A . 111 PRO N 1 1
17 18826 1 1 66 PRO O O 2.084 -12.876 -12.980 1.00 . A A . 111 PRO O 1 1
17 18827 1 1 67 HIS C C -0.601 -12.822 -14.571 1.00 . A A . 112 HIS C 1 1
17 18828 1 1 67 HIS CA C -0.646 -12.227 -13.144 1.00 . A A . 112 HIS CA 1 1
17 18829 1 1 67 HIS CB C -1.974 -11.504 -12.887 1.00 . A A . 112 HIS CB 1 1
17 18830 1 1 67 HIS CD2 C -3.215 -10.917 -15.027 1.00 . A A . 112 HIS CD2 1 1
17 18831 1 1 67 HIS CE1 C -2.473 -8.868 -15.350 1.00 . A A . 112 HIS CE1 1 1
17 18832 1 1 67 HIS CG C -2.385 -10.579 -14.000 1.00 . A A . 112 HIS CG 1 1
17 18833 1 1 67 HIS H H 0.248 -10.352 -12.655 1.00 . A A . 112 HIS H 1 1
17 18834 1 1 67 HIS HA H -0.608 -13.067 -12.447 1.00 . A A . 112 HIS HA 1 1
17 18835 1 1 67 HIS HB2 H -2.748 -12.259 -12.782 1.00 . A A . 112 HIS HB2 1 1
17 18836 1 1 67 HIS HB3 H -1.926 -10.947 -11.950 1.00 . A A . 112 HIS HB3 1 1
17 18837 1 1 67 HIS HD2 H -3.709 -11.869 -15.165 1.00 . A A . 112 HIS HD2 1 1
17 18838 1 1 67 HIS HE1 H -2.299 -7.901 -15.807 1.00 . A A . 112 HIS HE1 1 1
17 18839 1 1 67 HIS HE2 H -3.752 -9.786 -16.757 1.00 . A A . 112 HIS HE2 1 1
17 18840 1 1 67 HIS N N 0.471 -11.321 -12.835 1.00 . A A . 112 HIS N 1 1
17 18841 1 1 67 HIS ND1 N -1.907 -9.284 -14.204 1.00 . A A . 112 HIS ND1 1 1
17 18842 1 1 67 HIS NE2 N -3.253 -9.832 -15.869 1.00 . A A . 112 HIS NE2 1 1
17 18843 1 1 67 HIS O O -1.314 -13.792 -14.839 1.00 . A A . 112 HIS O 1 1
17 18844 1 1 68 LEU C C 1.168 -14.191 -16.835 1.00 . A A . 113 LEU C 1 1
17 18845 1 1 68 LEU CA C 0.428 -12.831 -16.831 1.00 . A A . 113 LEU CA 1 1
17 18846 1 1 68 LEU CB C 1.132 -11.810 -17.767 1.00 . A A . 113 LEU CB 1 1
17 18847 1 1 68 LEU CD1 C -1.104 -10.924 -18.648 1.00 . A A . 113 LEU CD1 1 1
17 18848 1 1 68 LEU CD2 C 0.287 -9.476 -17.237 1.00 . A A . 113 LEU CD2 1 1
17 18849 1 1 68 LEU CG C 0.332 -10.581 -18.254 1.00 . A A . 113 LEU CG 1 1
17 18850 1 1 68 LEU H H 0.770 -11.469 -15.207 1.00 . A A . 113 LEU H 1 1
17 18851 1 1 68 LEU HA H -0.557 -13.048 -17.244 1.00 . A A . 113 LEU HA 1 1
17 18852 1 1 68 LEU HB2 H 2.055 -11.469 -17.297 1.00 . A A . 113 LEU HB2 1 1
17 18853 1 1 68 LEU HB3 H 1.421 -12.346 -18.671 1.00 . A A . 113 LEU HB3 1 1
17 18854 1 1 68 LEU HD11 H -1.695 -11.157 -17.764 1.00 . A A . 113 LEU HD11 1 1
17 18855 1 1 68 LEU HD12 H -1.563 -10.083 -19.165 1.00 . A A . 113 LEU HD12 1 1
17 18856 1 1 68 LEU HD13 H -1.105 -11.794 -19.302 1.00 . A A . 113 LEU HD13 1 1
17 18857 1 1 68 LEU HD21 H 1.313 -9.151 -17.074 1.00 . A A . 113 LEU HD21 1 1
17 18858 1 1 68 LEU HD22 H -0.295 -8.636 -17.616 1.00 . A A . 113 LEU HD22 1 1
17 18859 1 1 68 LEU HD23 H -0.144 -9.837 -16.308 1.00 . A A . 113 LEU HD23 1 1
17 18860 1 1 68 LEU HG H 0.845 -10.140 -19.102 1.00 . A A . 113 LEU HG 1 1
17 18861 1 1 68 LEU N N 0.235 -12.284 -15.477 1.00 . A A . 113 LEU N 1 1
17 18862 1 1 68 LEU O O 1.176 -14.865 -17.871 1.00 . A A . 113 LEU O 1 1
17 18863 1 1 69 ARG C C 1.626 -16.683 -14.303 1.00 . A A . 114 ARG C 1 1
17 18864 1 1 69 ARG CA C 2.319 -15.946 -15.460 1.00 . A A . 114 ARG CA 1 1
17 18865 1 1 69 ARG CB C 3.848 -15.861 -15.274 1.00 . A A . 114 ARG CB 1 1
17 18866 1 1 69 ARG CD C 6.060 -16.442 -16.451 1.00 . A A . 114 ARG CD 1 1
17 18867 1 1 69 ARG CG C 4.548 -16.242 -16.590 1.00 . A A . 114 ARG CG 1 1
17 18868 1 1 69 ARG CZ C 7.802 -15.030 -15.342 1.00 . A A . 114 ARG CZ 1 1
17 18869 1 1 69 ARG H H 1.706 -13.998 -14.898 1.00 . A A . 114 ARG H 1 1
17 18870 1 1 69 ARG HA H 2.117 -16.558 -16.336 1.00 . A A . 114 ARG HA 1 1
17 18871 1 1 69 ARG HB2 H 4.144 -14.856 -14.949 1.00 . A A . 114 ARG HB2 1 1
17 18872 1 1 69 ARG HB3 H 4.154 -16.573 -14.505 1.00 . A A . 114 ARG HB3 1 1
17 18873 1 1 69 ARG HD2 H 6.235 -17.183 -15.672 1.00 . A A . 114 ARG HD2 1 1
17 18874 1 1 69 ARG HD3 H 6.438 -16.849 -17.390 1.00 . A A . 114 ARG HD3 1 1
17 18875 1 1 69 ARG HE H 6.514 -14.383 -16.722 1.00 . A A . 114 ARG HE 1 1
17 18876 1 1 69 ARG HG2 H 4.128 -17.185 -16.939 1.00 . A A . 114 ARG HG2 1 1
17 18877 1 1 69 ARG HG3 H 4.340 -15.489 -17.347 1.00 . A A . 114 ARG HG3 1 1
17 18878 1 1 69 ARG HH11 H 7.783 -16.888 -14.613 1.00 . A A . 114 ARG HH11 1 1
17 18879 1 1 69 ARG HH12 H 9.020 -15.849 -13.962 1.00 . A A . 114 ARG HH12 1 1
17 18880 1 1 69 ARG HH21 H 8.169 -13.136 -15.879 1.00 . A A . 114 ARG HH21 1 1
17 18881 1 1 69 ARG HH22 H 9.209 -13.783 -14.644 1.00 . A A . 114 ARG HH22 1 1
17 18882 1 1 69 ARG N N 1.751 -14.610 -15.701 1.00 . A A . 114 ARG N 1 1
17 18883 1 1 69 ARG NE N 6.781 -15.184 -16.166 1.00 . A A . 114 ARG NE 1 1
17 18884 1 1 69 ARG NH1 N 8.236 -15.992 -14.579 1.00 . A A . 114 ARG NH1 1 1
17 18885 1 1 69 ARG NH2 N 8.426 -13.891 -15.270 1.00 . A A . 114 ARG NH2 1 1
17 18886 1 1 69 ARG O O 1.546 -16.142 -13.176 1.00 . A A . 114 ARG O 1 1
17 18887 1 1 69 ARG OXT O 1.157 -17.822 -14.536 1.00 . A A . 114 ARG OXT 1 1
18 18888 1 1 1 MET C C 24.942 1.461 -9.104 1.00 . A A . 1 MET C 1 1
18 18889 1 1 1 MET CA C 25.583 2.630 -8.332 1.00 . A A . 1 MET CA 1 1
18 18890 1 1 1 MET CB C 26.423 2.204 -7.093 1.00 . A A . 1 MET CB 1 1
18 18891 1 1 1 MET CE C 23.917 0.735 -4.011 1.00 . A A . 1 MET CE 1 1
18 18892 1 1 1 MET CG C 25.756 1.359 -5.994 1.00 . A A . 1 MET CG 1 1
18 18893 1 1 1 MET H1 H 24.180 4.053 -8.919 1.00 . A A . 1 MET H1 1 1
18 18894 1 1 1 MET H2 H 25.122 4.552 -7.687 1.00 . A A . 1 MET H2 1 1
18 18895 1 1 1 MET H3 H 23.909 3.497 -7.404 1.00 . A A . 1 MET H3 1 1
18 18896 1 1 1 MET HA H 26.320 3.033 -9.032 1.00 . A A . 1 MET HA 1 1
18 18897 1 1 1 MET HB2 H 27.278 1.632 -7.457 1.00 . A A . 1 MET HB2 1 1
18 18898 1 1 1 MET HB3 H 26.829 3.102 -6.624 1.00 . A A . 1 MET HB3 1 1
18 18899 1 1 1 MET HE1 H 24.759 0.614 -3.330 1.00 . A A . 1 MET HE1 1 1
18 18900 1 1 1 MET HE2 H 23.026 0.997 -3.435 1.00 . A A . 1 MET HE2 1 1
18 18901 1 1 1 MET HE3 H 23.738 -0.203 -4.538 1.00 . A A . 1 MET HE3 1 1
18 18902 1 1 1 MET HG2 H 25.507 0.379 -6.400 1.00 . A A . 1 MET HG2 1 1
18 18903 1 1 1 MET HG3 H 26.498 1.193 -5.212 1.00 . A A . 1 MET HG3 1 1
18 18904 1 1 1 MET N N 24.628 3.754 -8.064 1.00 . A A . 1 MET N 1 1
18 18905 1 1 1 MET O O 25.369 1.189 -10.228 1.00 . A A . 1 MET O 1 1
18 18906 1 1 1 MET SD S 24.276 2.056 -5.203 1.00 . A A . 1 MET SD 1 1
18 18907 1 1 2 ARG C C 21.844 0.321 -9.885 1.00 . A A . 2 ARG C 1 1
18 18908 1 1 2 ARG CA C 23.121 -0.262 -9.257 1.00 . A A . 2 ARG CA 1 1
18 18909 1 1 2 ARG CB C 22.797 -1.417 -8.286 1.00 . A A . 2 ARG CB 1 1
18 18910 1 1 2 ARG CD C 23.696 -3.338 -6.903 1.00 . A A . 2 ARG CD 1 1
18 18911 1 1 2 ARG CG C 24.054 -2.200 -7.866 1.00 . A A . 2 ARG CG 1 1
18 18912 1 1 2 ARG CZ C 24.943 -5.101 -5.633 1.00 . A A . 2 ARG CZ 1 1
18 18913 1 1 2 ARG H H 23.584 1.044 -7.637 1.00 . A A . 2 ARG H 1 1
18 18914 1 1 2 ARG HA H 23.707 -0.676 -10.084 1.00 . A A . 2 ARG HA 1 1
18 18915 1 1 2 ARG HB2 H 22.302 -1.017 -7.399 1.00 . A A . 2 ARG HB2 1 1
18 18916 1 1 2 ARG HB3 H 22.110 -2.112 -8.772 1.00 . A A . 2 ARG HB3 1 1
18 18917 1 1 2 ARG HD2 H 23.201 -2.913 -6.027 1.00 . A A . 2 ARG HD2 1 1
18 18918 1 1 2 ARG HD3 H 23.007 -4.021 -7.405 1.00 . A A . 2 ARG HD3 1 1
18 18919 1 1 2 ARG HE H 25.785 -3.788 -6.863 1.00 . A A . 2 ARG HE 1 1
18 18920 1 1 2 ARG HG2 H 24.529 -2.617 -8.755 1.00 . A A . 2 ARG HG2 1 1
18 18921 1 1 2 ARG HG3 H 24.756 -1.529 -7.375 1.00 . A A . 2 ARG HG3 1 1
18 18922 1 1 2 ARG HH11 H 22.975 -5.171 -5.282 1.00 . A A . 2 ARG HH11 1 1
18 18923 1 1 2 ARG HH12 H 23.924 -6.362 -4.434 1.00 . A A . 2 ARG HH12 1 1
18 18924 1 1 2 ARG HH21 H 26.937 -5.322 -5.752 1.00 . A A . 2 ARG HH21 1 1
18 18925 1 1 2 ARG HH22 H 26.119 -6.440 -4.699 1.00 . A A . 2 ARG HH22 1 1
18 18926 1 1 2 ARG N N 23.914 0.781 -8.559 1.00 . A A . 2 ARG N 1 1
18 18927 1 1 2 ARG NE N 24.901 -4.081 -6.474 1.00 . A A . 2 ARG NE 1 1
18 18928 1 1 2 ARG NH1 N 23.869 -5.583 -5.070 1.00 . A A . 2 ARG NH1 1 1
18 18929 1 1 2 ARG NH2 N 26.082 -5.664 -5.339 1.00 . A A . 2 ARG NH2 1 1
18 18930 1 1 2 ARG O O 21.392 1.400 -9.491 1.00 . A A . 2 ARG O 1 1
18 18931 1 1 3 GLY C C 19.547 -0.982 -12.613 1.00 . A A . 3 GLY C 1 1
18 18932 1 1 3 GLY CA C 20.019 0.006 -11.535 1.00 . A A . 3 GLY CA 1 1
18 18933 1 1 3 GLY H H 21.683 -1.269 -11.120 1.00 . A A . 3 GLY H 1 1
18 18934 1 1 3 GLY HA2 H 19.220 0.113 -10.801 1.00 . A A . 3 GLY HA2 1 1
18 18935 1 1 3 GLY HA3 H 20.169 0.977 -12.010 1.00 . A A . 3 GLY HA3 1 1
18 18936 1 1 3 GLY N N 21.257 -0.393 -10.848 1.00 . A A . 3 GLY N 1 1
18 18937 1 1 3 GLY O O 20.192 -2.001 -12.875 1.00 . A A . 3 GLY O 1 1
18 18938 1 1 4 SER C C 18.486 -1.136 -15.709 1.00 . A A . 4 SER C 1 1
18 18939 1 1 4 SER CA C 17.812 -1.429 -14.354 1.00 . A A . 4 SER CA 1 1
18 18940 1 1 4 SER CB C 16.304 -1.140 -14.410 1.00 . A A . 4 SER CB 1 1
18 18941 1 1 4 SER H H 17.942 0.190 -12.980 1.00 . A A . 4 SER H 1 1
18 18942 1 1 4 SER HA H 17.930 -2.496 -14.153 1.00 . A A . 4 SER HA 1 1
18 18943 1 1 4 SER HB2 H 15.849 -1.707 -15.224 1.00 . A A . 4 SER HB2 1 1
18 18944 1 1 4 SER HB3 H 15.849 -1.460 -13.472 1.00 . A A . 4 SER HB3 1 1
18 18945 1 1 4 SER HG H 15.089 0.405 -14.570 1.00 . A A . 4 SER HG 1 1
18 18946 1 1 4 SER N N 18.408 -0.672 -13.238 1.00 . A A . 4 SER N 1 1
18 18947 1 1 4 SER O O 19.305 -0.215 -15.828 1.00 . A A . 4 SER O 1 1
18 18948 1 1 4 SER OG O 16.056 0.249 -14.600 1.00 . A A . 4 SER OG 1 1
18 18949 1 1 5 HIS C C 17.997 -0.701 -18.921 1.00 . A A . 5 HIS C 1 1
18 18950 1 1 5 HIS CA C 18.712 -1.786 -18.098 1.00 . A A . 5 HIS CA 1 1
18 18951 1 1 5 HIS CB C 18.801 -3.156 -18.799 1.00 . A A . 5 HIS CB 1 1
18 18952 1 1 5 HIS CD2 C 19.310 -5.264 -17.440 1.00 . A A . 5 HIS CD2 1 1
18 18953 1 1 5 HIS CE1 C 21.511 -5.105 -17.304 1.00 . A A . 5 HIS CE1 1 1
18 18954 1 1 5 HIS CG C 19.713 -4.137 -18.097 1.00 . A A . 5 HIS CG 1 1
18 18955 1 1 5 HIS H H 17.506 -2.684 -16.576 1.00 . A A . 5 HIS H 1 1
18 18956 1 1 5 HIS HA H 19.743 -1.434 -18.002 1.00 . A A . 5 HIS HA 1 1
18 18957 1 1 5 HIS HB2 H 17.805 -3.596 -18.873 1.00 . A A . 5 HIS HB2 1 1
18 18958 1 1 5 HIS HB3 H 19.180 -3.008 -19.812 1.00 . A A . 5 HIS HB3 1 1
18 18959 1 1 5 HIS HD2 H 18.290 -5.617 -17.331 1.00 . A A . 5 HIS HD2 1 1
18 18960 1 1 5 HIS HE1 H 22.543 -5.332 -17.051 1.00 . A A . 5 HIS HE1 1 1
18 18961 1 1 5 HIS HE2 H 20.504 -6.712 -16.404 1.00 . A A . 5 HIS HE2 1 1
18 18962 1 1 5 HIS N N 18.152 -1.929 -16.740 1.00 . A A . 5 HIS N 1 1
18 18963 1 1 5 HIS ND1 N 21.107 -4.037 -18.015 1.00 . A A . 5 HIS ND1 1 1
18 18964 1 1 5 HIS NE2 N 20.453 -5.857 -16.947 1.00 . A A . 5 HIS NE2 1 1
18 18965 1 1 5 HIS O O 18.370 0.471 -18.844 1.00 . A A . 5 HIS O 1 1
18 18966 1 1 6 HIS C C 14.787 -0.504 -20.810 1.00 . A A . 6 HIS C 1 1
18 18967 1 1 6 HIS CA C 16.279 -0.180 -20.655 1.00 . A A . 6 HIS CA 1 1
18 18968 1 1 6 HIS CB C 16.990 -0.231 -22.028 1.00 . A A . 6 HIS CB 1 1
18 18969 1 1 6 HIS CD2 C 19.560 -0.068 -22.108 1.00 . A A . 6 HIS CD2 1 1
18 18970 1 1 6 HIS CE1 C 19.787 2.134 -22.190 1.00 . A A . 6 HIS CE1 1 1
18 18971 1 1 6 HIS CG C 18.319 0.509 -22.084 1.00 . A A . 6 HIS CG 1 1
18 18972 1 1 6 HIS H H 16.693 -2.045 -19.682 1.00 . A A . 6 HIS H 1 1
18 18973 1 1 6 HIS HA H 16.334 0.851 -20.287 1.00 . A A . 6 HIS HA 1 1
18 18974 1 1 6 HIS HB2 H 17.153 -1.276 -22.307 1.00 . A A . 6 HIS HB2 1 1
18 18975 1 1 6 HIS HB3 H 16.340 0.212 -22.770 1.00 . A A . 6 HIS HB3 1 1
18 18976 1 1 6 HIS HD2 H 19.784 -1.135 -22.073 1.00 . A A . 6 HIS HD2 1 1
18 18977 1 1 6 HIS HE1 H 20.251 3.124 -22.225 1.00 . A A . 6 HIS HE1 1 1
18 18978 1 1 6 HIS HE2 H 21.485 0.883 -22.203 1.00 . A A . 6 HIS HE2 1 1
18 18979 1 1 6 HIS N N 16.978 -1.078 -19.712 1.00 . A A . 6 HIS N 1 1
18 18980 1 1 6 HIS ND1 N 18.464 1.899 -22.147 1.00 . A A . 6 HIS ND1 1 1
18 18981 1 1 6 HIS NE2 N 20.467 0.970 -22.175 1.00 . A A . 6 HIS NE2 1 1
18 18982 1 1 6 HIS O O 13.942 0.352 -20.564 1.00 . A A . 6 HIS O 1 1
18 18983 1 1 7 HIS C C 12.247 -1.586 -22.508 1.00 . A A . 7 HIS C 1 1
18 18984 1 1 7 HIS CA C 13.084 -2.278 -21.414 1.00 . A A . 7 HIS CA 1 1
18 18985 1 1 7 HIS CB C 12.323 -2.425 -20.081 1.00 . A A . 7 HIS CB 1 1
18 18986 1 1 7 HIS CD2 C 13.627 -2.970 -17.943 1.00 . A A . 7 HIS CD2 1 1
18 18987 1 1 7 HIS CE1 C 13.792 -5.163 -18.171 1.00 . A A . 7 HIS CE1 1 1
18 18988 1 1 7 HIS CG C 13.004 -3.348 -19.098 1.00 . A A . 7 HIS CG 1 1
18 18989 1 1 7 HIS H H 15.214 -2.402 -21.356 1.00 . A A . 7 HIS H 1 1
18 18990 1 1 7 HIS HA H 13.211 -3.288 -21.792 1.00 . A A . 7 HIS HA 1 1
18 18991 1 1 7 HIS HB2 H 12.204 -1.441 -19.617 1.00 . A A . 7 HIS HB2 1 1
18 18992 1 1 7 HIS HB3 H 11.334 -2.821 -20.275 1.00 . A A . 7 HIS HB3 1 1
18 18993 1 1 7 HIS HD2 H 13.712 -1.963 -17.558 1.00 . A A . 7 HIS HD2 1 1
18 18994 1 1 7 HIS HE1 H 14.057 -6.194 -17.975 1.00 . A A . 7 HIS HE1 1 1
18 18995 1 1 7 HIS HE2 H 14.623 -4.204 -16.497 1.00 . A A . 7 HIS HE2 1 1
18 18996 1 1 7 HIS N N 14.455 -1.749 -21.181 1.00 . A A . 7 HIS N 1 1
18 18997 1 1 7 HIS ND1 N 13.107 -4.731 -19.243 1.00 . A A . 7 HIS ND1 1 1
18 18998 1 1 7 HIS NE2 N 14.114 -4.127 -17.373 1.00 . A A . 7 HIS NE2 1 1
18 18999 1 1 7 HIS O O 11.074 -1.924 -22.678 1.00 . A A . 7 HIS O 1 1
18 19000 1 1 8 HIS C C 11.939 -1.246 -25.524 1.00 . A A . 8 HIS C 1 1
18 19001 1 1 8 HIS CA C 12.213 -0.122 -24.514 1.00 . A A . 8 HIS CA 1 1
18 19002 1 1 8 HIS CB C 13.129 0.940 -25.146 1.00 . A A . 8 HIS CB 1 1
18 19003 1 1 8 HIS CD2 C 12.772 3.301 -24.217 1.00 . A A . 8 HIS CD2 1 1
18 19004 1 1 8 HIS CE1 C 14.531 3.423 -22.849 1.00 . A A . 8 HIS CE1 1 1
18 19005 1 1 8 HIS CG C 13.456 2.118 -24.257 1.00 . A A . 8 HIS CG 1 1
18 19006 1 1 8 HIS H H 13.773 -0.383 -23.078 1.00 . A A . 8 HIS H 1 1
18 19007 1 1 8 HIS HA H 11.274 0.359 -24.249 1.00 . A A . 8 HIS HA 1 1
18 19008 1 1 8 HIS HB2 H 14.064 0.467 -25.453 1.00 . A A . 8 HIS HB2 1 1
18 19009 1 1 8 HIS HB3 H 12.650 1.319 -26.050 1.00 . A A . 8 HIS HB3 1 1
18 19010 1 1 8 HIS HD2 H 11.880 3.559 -24.791 1.00 . A A . 8 HIS HD2 1 1
18 19011 1 1 8 HIS HE1 H 15.266 3.814 -22.145 1.00 . A A . 8 HIS HE1 1 1
18 19012 1 1 8 HIS HE2 H 13.245 5.059 -23.096 1.00 . A A . 8 HIS HE2 1 1
18 19013 1 1 8 HIS N N 12.830 -0.673 -23.297 1.00 . A A . 8 HIS N 1 1
18 19014 1 1 8 HIS ND1 N 14.563 2.198 -23.403 1.00 . A A . 8 HIS ND1 1 1
18 19015 1 1 8 HIS NE2 N 13.465 4.101 -23.327 1.00 . A A . 8 HIS NE2 1 1
18 19016 1 1 8 HIS O O 12.849 -1.990 -25.893 1.00 . A A . 8 HIS O 1 1
18 19017 1 1 9 HIS C C 8.960 -2.053 -27.581 1.00 . A A . 9 HIS C 1 1
18 19018 1 1 9 HIS CA C 10.222 -2.494 -26.826 1.00 . A A . 9 HIS CA 1 1
18 19019 1 1 9 HIS CB C 9.958 -3.732 -25.936 1.00 . A A . 9 HIS CB 1 1
18 19020 1 1 9 HIS CD2 C 11.929 -5.207 -26.646 1.00 . A A . 9 HIS CD2 1 1
18 19021 1 1 9 HIS CE1 C 10.870 -7.120 -26.951 1.00 . A A . 9 HIS CE1 1 1
18 19022 1 1 9 HIS CG C 10.600 -5.012 -26.413 1.00 . A A . 9 HIS CG 1 1
18 19023 1 1 9 HIS H H 9.979 -0.727 -25.654 1.00 . A A . 9 HIS H 1 1
18 19024 1 1 9 HIS HA H 11.001 -2.727 -27.554 1.00 . A A . 9 HIS HA 1 1
18 19025 1 1 9 HIS HB2 H 10.351 -3.551 -24.935 1.00 . A A . 9 HIS HB2 1 1
18 19026 1 1 9 HIS HB3 H 8.886 -3.892 -25.826 1.00 . A A . 9 HIS HB3 1 1
18 19027 1 1 9 HIS HD2 H 12.716 -4.469 -26.549 1.00 . A A . 9 HIS HD2 1 1
18 19028 1 1 9 HIS HE1 H 10.684 -8.166 -27.166 1.00 . A A . 9 HIS HE1 1 1
18 19029 1 1 9 HIS HE2 H 12.947 -7.004 -27.223 1.00 . A A . 9 HIS HE2 1 1
18 19030 1 1 9 HIS N N 10.682 -1.391 -25.961 1.00 . A A . 9 HIS N 1 1
18 19031 1 1 9 HIS ND1 N 9.929 -6.223 -26.600 1.00 . A A . 9 HIS ND1 1 1
18 19032 1 1 9 HIS NE2 N 12.077 -6.532 -26.991 1.00 . A A . 9 HIS NE2 1 1
18 19033 1 1 9 HIS O O 8.024 -1.573 -26.950 1.00 . A A . 9 HIS O 1 1
18 19034 1 1 10 HIS C C 6.566 -2.221 -29.849 1.00 . A A . 10 HIS C 1 1
18 19035 1 1 10 HIS CA C 7.910 -1.476 -29.740 1.00 . A A . 10 HIS CA 1 1
18 19036 1 1 10 HIS CB C 8.500 -1.141 -31.121 1.00 . A A . 10 HIS CB 1 1
18 19037 1 1 10 HIS CD2 C 7.369 -0.302 -33.261 1.00 . A A . 10 HIS CD2 1 1
18 19038 1 1 10 HIS CE1 C 6.290 1.450 -32.457 1.00 . A A . 10 HIS CE1 1 1
18 19039 1 1 10 HIS CG C 7.640 -0.195 -31.928 1.00 . A A . 10 HIS CG 1 1
18 19040 1 1 10 HIS H H 9.704 -2.602 -29.390 1.00 . A A . 10 HIS H 1 1
18 19041 1 1 10 HIS HA H 7.690 -0.523 -29.256 1.00 . A A . 10 HIS HA 1 1
18 19042 1 1 10 HIS HB2 H 9.474 -0.669 -30.985 1.00 . A A . 10 HIS HB2 1 1
18 19043 1 1 10 HIS HB3 H 8.645 -2.064 -31.684 1.00 . A A . 10 HIS HB3 1 1
18 19044 1 1 10 HIS HD2 H 7.740 -1.068 -33.932 1.00 . A A . 10 HIS HD2 1 1
18 19045 1 1 10 HIS HE1 H 5.659 2.330 -32.404 1.00 . A A . 10 HIS HE1 1 1
18 19046 1 1 10 HIS HE2 H 6.134 0.946 -34.489 1.00 . A A . 10 HIS HE2 1 1
18 19047 1 1 10 HIS N N 8.925 -2.164 -28.914 1.00 . A A . 10 HIS N 1 1
18 19048 1 1 10 HIS ND1 N 6.953 0.914 -31.417 1.00 . A A . 10 HIS ND1 1 1
18 19049 1 1 10 HIS NE2 N 6.523 0.739 -33.575 1.00 . A A . 10 HIS NE2 1 1
18 19050 1 1 10 HIS O O 6.497 -3.440 -29.678 1.00 . A A . 10 HIS O 1 1
18 19051 1 1 11 GLY C C 3.677 -2.077 -31.766 1.00 . A A . 11 GLY C 1 1
18 19052 1 1 11 GLY CA C 4.120 -1.969 -30.299 1.00 . A A . 11 GLY CA 1 1
18 19053 1 1 11 GLY H H 5.656 -0.492 -30.318 1.00 . A A . 11 GLY H 1 1
18 19054 1 1 11 GLY HA2 H 4.005 -2.949 -29.837 1.00 . A A . 11 GLY HA2 1 1
18 19055 1 1 11 GLY HA3 H 3.444 -1.287 -29.786 1.00 . A A . 11 GLY HA3 1 1
18 19056 1 1 11 GLY N N 5.492 -1.474 -30.119 1.00 . A A . 11 GLY N 1 1
18 19057 1 1 11 GLY O O 4.484 -2.332 -32.662 1.00 . A A . 11 GLY O 1 1
18 19058 1 1 12 SER C C 0.431 -1.125 -33.405 1.00 . A A . 12 SER C 1 1
18 19059 1 1 12 SER CA C 1.739 -1.936 -33.333 1.00 . A A . 12 SER CA 1 1
18 19060 1 1 12 SER CB C 1.464 -3.399 -33.713 1.00 . A A . 12 SER CB 1 1
18 19061 1 1 12 SER H H 1.795 -1.642 -31.205 1.00 . A A . 12 SER H 1 1
18 19062 1 1 12 SER HA H 2.430 -1.518 -34.065 1.00 . A A . 12 SER HA 1 1
18 19063 1 1 12 SER HB2 H 2.393 -3.969 -33.634 1.00 . A A . 12 SER HB2 1 1
18 19064 1 1 12 SER HB3 H 0.736 -3.827 -33.020 1.00 . A A . 12 SER HB3 1 1
18 19065 1 1 12 SER HG H 0.841 -4.445 -35.262 1.00 . A A . 12 SER HG 1 1
18 19066 1 1 12 SER N N 2.370 -1.897 -31.996 1.00 . A A . 12 SER N 1 1
18 19067 1 1 12 SER O O 0.216 -0.379 -34.365 1.00 . A A . 12 SER O 1 1
18 19068 1 1 12 SER OG O 0.973 -3.499 -35.042 1.00 . A A . 12 SER OG 1 1
18 19069 1 1 13 GLY C C -2.866 -1.527 -32.625 1.00 . A A . 58 GLY C 1 1
18 19070 1 1 13 GLY CA C -1.728 -0.555 -32.288 1.00 . A A . 58 GLY CA 1 1
18 19071 1 1 13 GLY H H -0.197 -1.878 -31.635 1.00 . A A . 58 GLY H 1 1
18 19072 1 1 13 GLY HA2 H -1.876 -0.157 -31.283 1.00 . A A . 58 GLY HA2 1 1
18 19073 1 1 13 GLY HA3 H -1.777 0.285 -32.981 1.00 . A A . 58 GLY HA3 1 1
18 19074 1 1 13 GLY N N -0.418 -1.219 -32.367 1.00 . A A . 58 GLY N 1 1
18 19075 1 1 13 GLY O O -3.115 -1.828 -33.795 1.00 . A A . 58 GLY O 1 1
18 19076 1 1 14 ALA C C -5.538 -3.038 -30.478 1.00 . A A . 59 ALA C 1 1
18 19077 1 1 14 ALA CA C -4.542 -3.104 -31.661 1.00 . A A . 59 ALA CA 1 1
18 19078 1 1 14 ALA CB C -3.798 -4.451 -31.689 1.00 . A A . 59 ALA CB 1 1
18 19079 1 1 14 ALA H H -3.301 -1.704 -30.660 1.00 . A A . 59 ALA H 1 1
18 19080 1 1 14 ALA HA H -5.114 -2.998 -32.584 1.00 . A A . 59 ALA HA 1 1
18 19081 1 1 14 ALA HB1 H -3.233 -4.589 -30.765 1.00 . A A . 59 ALA HB1 1 1
18 19082 1 1 14 ALA HB2 H -4.503 -5.275 -31.799 1.00 . A A . 59 ALA HB2 1 1
18 19083 1 1 14 ALA HB3 H -3.107 -4.477 -32.534 1.00 . A A . 59 ALA HB3 1 1
18 19084 1 1 14 ALA N N -3.527 -2.045 -31.584 1.00 . A A . 59 ALA N 1 1
18 19085 1 1 14 ALA O O -5.391 -2.215 -29.570 1.00 . A A . 59 ALA O 1 1
18 19086 1 1 15 LEU C C -6.739 -5.177 -28.315 1.00 . A A . 60 LEU C 1 1
18 19087 1 1 15 LEU CA C -7.398 -4.192 -29.303 1.00 . A A . 60 LEU CA 1 1
18 19088 1 1 15 LEU CB C -8.768 -4.721 -29.779 1.00 . A A . 60 LEU CB 1 1
18 19089 1 1 15 LEU CD1 C -10.868 -4.457 -31.126 1.00 . A A . 60 LEU CD1 1 1
18 19090 1 1 15 LEU CD2 C -9.912 -2.450 -30.032 1.00 . A A . 60 LEU CD2 1 1
18 19091 1 1 15 LEU CG C -9.564 -3.778 -30.705 1.00 . A A . 60 LEU CG 1 1
18 19092 1 1 15 LEU H H -6.590 -4.585 -31.239 1.00 . A A . 60 LEU H 1 1
18 19093 1 1 15 LEU HA H -7.560 -3.255 -28.767 1.00 . A A . 60 LEU HA 1 1
18 19094 1 1 15 LEU HB2 H -8.608 -5.666 -30.303 1.00 . A A . 60 LEU HB2 1 1
18 19095 1 1 15 LEU HB3 H -9.380 -4.936 -28.901 1.00 . A A . 60 LEU HB3 1 1
18 19096 1 1 15 LEU HD11 H -11.486 -4.662 -30.251 1.00 . A A . 60 LEU HD11 1 1
18 19097 1 1 15 LEU HD12 H -11.416 -3.809 -31.810 1.00 . A A . 60 LEU HD12 1 1
18 19098 1 1 15 LEU HD13 H -10.646 -5.394 -31.636 1.00 . A A . 60 LEU HD13 1 1
18 19099 1 1 15 LEU HD21 H -9.003 -1.886 -29.823 1.00 . A A . 60 LEU HD21 1 1
18 19100 1 1 15 LEU HD22 H -10.535 -1.852 -30.698 1.00 . A A . 60 LEU HD22 1 1
18 19101 1 1 15 LEU HD23 H -10.452 -2.629 -29.101 1.00 . A A . 60 LEU HD23 1 1
18 19102 1 1 15 LEU HG H -8.981 -3.574 -31.603 1.00 . A A . 60 LEU HG 1 1
18 19103 1 1 15 LEU N N -6.530 -3.936 -30.464 1.00 . A A . 60 LEU N 1 1
18 19104 1 1 15 LEU O O -5.953 -6.039 -28.716 1.00 . A A . 60 LEU O 1 1
18 19105 1 1 16 ALA C C -7.894 -6.626 -25.264 1.00 . A A . 61 ALA C 1 1
18 19106 1 1 16 ALA CA C -6.677 -5.999 -25.966 1.00 . A A . 61 ALA CA 1 1
18 19107 1 1 16 ALA CB C -5.783 -5.246 -24.972 1.00 . A A . 61 ALA CB 1 1
18 19108 1 1 16 ALA H H -7.764 -4.360 -26.774 1.00 . A A . 61 ALA H 1 1
18 19109 1 1 16 ALA HA H -6.089 -6.810 -26.396 1.00 . A A . 61 ALA HA 1 1
18 19110 1 1 16 ALA HB1 H -6.329 -4.409 -24.533 1.00 . A A . 61 ALA HB1 1 1
18 19111 1 1 16 ALA HB2 H -5.470 -5.919 -24.173 1.00 . A A . 61 ALA HB2 1 1
18 19112 1 1 16 ALA HB3 H -4.898 -4.869 -25.479 1.00 . A A . 61 ALA HB3 1 1
18 19113 1 1 16 ALA N N -7.096 -5.077 -27.029 1.00 . A A . 61 ALA N 1 1
18 19114 1 1 16 ALA O O -8.861 -5.928 -24.944 1.00 . A A . 61 ALA O 1 1
18 19115 1 1 17 ALA C C -8.564 -8.507 -22.696 1.00 . A A . 62 ALA C 1 1
18 19116 1 1 17 ALA CA C -8.844 -8.641 -24.203 1.00 . A A . 62 ALA CA 1 1
18 19117 1 1 17 ALA CB C -8.909 -10.105 -24.659 1.00 . A A . 62 ALA CB 1 1
18 19118 1 1 17 ALA H H -6.993 -8.444 -25.239 1.00 . A A . 62 ALA H 1 1
18 19119 1 1 17 ALA HA H -9.821 -8.197 -24.407 1.00 . A A . 62 ALA HA 1 1
18 19120 1 1 17 ALA HB1 H -7.956 -10.599 -24.471 1.00 . A A . 62 ALA HB1 1 1
18 19121 1 1 17 ALA HB2 H -9.693 -10.627 -24.108 1.00 . A A . 62 ALA HB2 1 1
18 19122 1 1 17 ALA HB3 H -9.134 -10.153 -25.725 1.00 . A A . 62 ALA HB3 1 1
18 19123 1 1 17 ALA N N -7.838 -7.930 -24.988 1.00 . A A . 62 ALA N 1 1
18 19124 1 1 17 ALA O O -7.418 -8.617 -22.248 1.00 . A A . 62 ALA O 1 1
18 19125 1 1 18 LEU C C -10.430 -9.263 -19.780 1.00 . A A . 63 LEU C 1 1
18 19126 1 1 18 LEU CA C -9.574 -8.169 -20.447 1.00 . A A . 63 LEU CA 1 1
18 19127 1 1 18 LEU CB C -10.051 -6.770 -20.001 1.00 . A A . 63 LEU CB 1 1
18 19128 1 1 18 LEU CD1 C -10.030 -4.267 -20.126 1.00 . A A . 63 LEU CD1 1 1
18 19129 1 1 18 LEU CD2 C -7.921 -5.454 -20.604 1.00 . A A . 63 LEU CD2 1 1
18 19130 1 1 18 LEU CG C -9.440 -5.548 -20.718 1.00 . A A . 63 LEU CG 1 1
18 19131 1 1 18 LEU H H -10.537 -8.257 -22.341 1.00 . A A . 63 LEU H 1 1
18 19132 1 1 18 LEU HA H -8.547 -8.303 -20.112 1.00 . A A . 63 LEU HA 1 1
18 19133 1 1 18 LEU HB2 H -11.132 -6.726 -20.141 1.00 . A A . 63 LEU HB2 1 1
18 19134 1 1 18 LEU HB3 H -9.860 -6.675 -18.930 1.00 . A A . 63 LEU HB3 1 1
18 19135 1 1 18 LEU HD11 H -9.757 -4.179 -19.074 1.00 . A A . 63 LEU HD11 1 1
18 19136 1 1 18 LEU HD12 H -9.652 -3.400 -20.668 1.00 . A A . 63 LEU HD12 1 1
18 19137 1 1 18 LEU HD13 H -11.117 -4.286 -20.216 1.00 . A A . 63 LEU HD13 1 1
18 19138 1 1 18 LEU HD21 H -7.464 -6.284 -21.135 1.00 . A A . 63 LEU HD21 1 1
18 19139 1 1 18 LEU HD22 H -7.580 -4.533 -21.074 1.00 . A A . 63 LEU HD22 1 1
18 19140 1 1 18 LEU HD23 H -7.621 -5.464 -19.556 1.00 . A A . 63 LEU HD23 1 1
18 19141 1 1 18 LEU HG H -9.707 -5.583 -21.774 1.00 . A A . 63 LEU HG 1 1
18 19142 1 1 18 LEU N N -9.623 -8.293 -21.909 1.00 . A A . 63 LEU N 1 1
18 19143 1 1 18 LEU O O -11.433 -9.705 -20.347 1.00 . A A . 63 LEU O 1 1
18 19144 1 1 19 HIS C C -12.171 -9.722 -17.260 1.00 . A A . 64 HIS C 1 1
18 19145 1 1 19 HIS CA C -10.935 -10.514 -17.717 1.00 . A A . 64 HIS CA 1 1
18 19146 1 1 19 HIS CB C -10.157 -11.019 -16.496 1.00 . A A . 64 HIS CB 1 1
18 19147 1 1 19 HIS CD2 C -7.730 -11.799 -16.676 1.00 . A A . 64 HIS CD2 1 1
18 19148 1 1 19 HIS CE1 C -8.057 -13.922 -17.178 1.00 . A A . 64 HIS CE1 1 1
18 19149 1 1 19 HIS CG C -9.072 -12.025 -16.788 1.00 . A A . 64 HIS CG 1 1
18 19150 1 1 19 HIS H H -9.243 -9.257 -18.141 1.00 . A A . 64 HIS H 1 1
18 19151 1 1 19 HIS HA H -11.269 -11.380 -18.294 1.00 . A A . 64 HIS HA 1 1
18 19152 1 1 19 HIS HB2 H -9.709 -10.160 -16.010 1.00 . A A . 64 HIS HB2 1 1
18 19153 1 1 19 HIS HB3 H -10.854 -11.476 -15.792 1.00 . A A . 64 HIS HB3 1 1
18 19154 1 1 19 HIS HD2 H -7.261 -10.867 -16.392 1.00 . A A . 64 HIS HD2 1 1
18 19155 1 1 19 HIS HE1 H -7.861 -14.966 -17.401 1.00 . A A . 64 HIS HE1 1 1
18 19156 1 1 19 HIS HE2 H -6.109 -13.186 -16.903 1.00 . A A . 64 HIS HE2 1 1
18 19157 1 1 19 HIS N N -10.073 -9.668 -18.558 1.00 . A A . 64 HIS N 1 1
18 19158 1 1 19 HIS ND1 N -9.279 -13.370 -17.109 1.00 . A A . 64 HIS ND1 1 1
18 19159 1 1 19 HIS NE2 N -7.107 -13.003 -16.928 1.00 . A A . 64 HIS NE2 1 1
18 19160 1 1 19 HIS O O -12.042 -8.580 -16.817 1.00 . A A . 64 HIS O 1 1
18 19161 1 1 20 ALA C C -15.072 -9.758 -15.551 1.00 . A A . 65 ALA C 1 1
18 19162 1 1 20 ALA CA C -14.624 -9.632 -17.024 1.00 . A A . 65 ALA CA 1 1
18 19163 1 1 20 ALA CB C -15.701 -10.179 -17.968 1.00 . A A . 65 ALA CB 1 1
18 19164 1 1 20 ALA H H -13.418 -11.250 -17.727 1.00 . A A . 65 ALA H 1 1
18 19165 1 1 20 ALA HA H -14.512 -8.568 -17.237 1.00 . A A . 65 ALA HA 1 1
18 19166 1 1 20 ALA HB1 H -15.868 -11.239 -17.770 1.00 . A A . 65 ALA HB1 1 1
18 19167 1 1 20 ALA HB2 H -16.634 -9.640 -17.807 1.00 . A A . 65 ALA HB2 1 1
18 19168 1 1 20 ALA HB3 H -15.390 -10.046 -19.006 1.00 . A A . 65 ALA HB3 1 1
18 19169 1 1 20 ALA N N -13.363 -10.319 -17.336 1.00 . A A . 65 ALA N 1 1
18 19170 1 1 20 ALA O O -15.849 -8.931 -15.072 1.00 . A A . 65 ALA O 1 1
18 19171 1 1 21 ASP C C -14.061 -11.908 -12.659 1.00 . A A . 66 ASP C 1 1
18 19172 1 1 21 ASP CA C -15.133 -11.198 -13.523 1.00 . A A . 66 ASP CA 1 1
18 19173 1 1 21 ASP CB C -16.359 -12.104 -13.759 1.00 . A A . 66 ASP CB 1 1
18 19174 1 1 21 ASP CG C -17.146 -12.447 -12.480 1.00 . A A . 66 ASP CG 1 1
18 19175 1 1 21 ASP H H -13.946 -11.415 -15.277 1.00 . A A . 66 ASP H 1 1
18 19176 1 1 21 ASP HA H -15.461 -10.308 -12.986 1.00 . A A . 66 ASP HA 1 1
18 19177 1 1 21 ASP HB2 H -17.042 -11.604 -14.448 1.00 . A A . 66 ASP HB2 1 1
18 19178 1 1 21 ASP HB3 H -16.022 -13.025 -14.241 1.00 . A A . 66 ASP HB3 1 1
18 19179 1 1 21 ASP N N -14.615 -10.796 -14.840 1.00 . A A . 66 ASP N 1 1
18 19180 1 1 21 ASP O O -12.993 -12.287 -13.150 1.00 . A A . 66 ASP O 1 1
18 19181 1 1 21 ASP OD1 O -17.224 -11.599 -11.558 1.00 . A A . 66 ASP OD1 1 1
18 19182 1 1 21 ASP OD2 O -17.690 -13.575 -12.391 1.00 . A A . 66 ASP OD2 1 1
18 19183 1 1 22 GLY C C -12.233 -12.191 -9.991 1.00 . A A . 67 GLY C 1 1
18 19184 1 1 22 GLY CA C -13.527 -12.898 -10.444 1.00 . A A . 67 GLY CA 1 1
18 19185 1 1 22 GLY H H -15.250 -11.775 -11.033 1.00 . A A . 67 GLY H 1 1
18 19186 1 1 22 GLY HA2 H -14.111 -13.125 -9.551 1.00 . A A . 67 GLY HA2 1 1
18 19187 1 1 22 GLY HA3 H -13.299 -13.846 -10.926 1.00 . A A . 67 GLY HA3 1 1
18 19188 1 1 22 GLY N N -14.351 -12.109 -11.369 1.00 . A A . 67 GLY N 1 1
18 19189 1 1 22 GLY O O -12.256 -10.974 -9.776 1.00 . A A . 67 GLY O 1 1
18 19190 1 1 23 PRO C C -9.237 -11.230 -10.025 1.00 . A A . 68 PRO C 1 1
18 19191 1 1 23 PRO CA C -9.873 -12.376 -9.221 1.00 . A A . 68 PRO CA 1 1
18 19192 1 1 23 PRO CB C -8.903 -13.566 -9.138 1.00 . A A . 68 PRO CB 1 1
18 19193 1 1 23 PRO CD C -10.923 -14.324 -10.155 1.00 . A A . 68 PRO CD 1 1
18 19194 1 1 23 PRO CG C -9.417 -14.553 -10.182 1.00 . A A . 68 PRO CG 1 1
18 19195 1 1 23 PRO HA H -10.082 -12.015 -8.212 1.00 . A A . 68 PRO HA 1 1
18 19196 1 1 23 PRO HB2 H -7.873 -13.279 -9.364 1.00 . A A . 68 PRO HB2 1 1
18 19197 1 1 23 PRO HB3 H -8.965 -14.019 -8.149 1.00 . A A . 68 PRO HB3 1 1
18 19198 1 1 23 PRO HD2 H -11.340 -14.566 -11.133 1.00 . A A . 68 PRO HD2 1 1
18 19199 1 1 23 PRO HD3 H -11.379 -14.946 -9.382 1.00 . A A . 68 PRO HD3 1 1
18 19200 1 1 23 PRO HG2 H -9.022 -14.288 -11.165 1.00 . A A . 68 PRO HG2 1 1
18 19201 1 1 23 PRO HG3 H -9.159 -15.582 -9.930 1.00 . A A . 68 PRO HG3 1 1
18 19202 1 1 23 PRO N N -11.105 -12.917 -9.817 1.00 . A A . 68 PRO N 1 1
18 19203 1 1 23 PRO O O -8.610 -10.338 -9.448 1.00 . A A . 68 PRO O 1 1
18 19204 1 1 24 HIS C C -9.504 -9.436 -13.085 1.00 . A A . 69 HIS C 1 1
18 19205 1 1 24 HIS CA C -8.648 -10.443 -12.309 1.00 . A A . 69 HIS CA 1 1
18 19206 1 1 24 HIS CB C -7.856 -11.389 -13.221 1.00 . A A . 69 HIS CB 1 1
18 19207 1 1 24 HIS CD2 C -6.095 -13.199 -13.105 1.00 . A A . 69 HIS CD2 1 1
18 19208 1 1 24 HIS CE1 C -5.148 -12.780 -11.165 1.00 . A A . 69 HIS CE1 1 1
18 19209 1 1 24 HIS CG C -6.742 -12.151 -12.535 1.00 . A A . 69 HIS CG 1 1
18 19210 1 1 24 HIS H H -9.970 -12.006 -11.728 1.00 . A A . 69 HIS H 1 1
18 19211 1 1 24 HIS HA H -7.908 -9.839 -11.789 1.00 . A A . 69 HIS HA 1 1
18 19212 1 1 24 HIS HB2 H -8.542 -12.101 -13.680 1.00 . A A . 69 HIS HB2 1 1
18 19213 1 1 24 HIS HB3 H -7.399 -10.815 -14.024 1.00 . A A . 69 HIS HB3 1 1
18 19214 1 1 24 HIS HD2 H -6.306 -13.587 -14.082 1.00 . A A . 69 HIS HD2 1 1
18 19215 1 1 24 HIS HE1 H -4.447 -12.825 -10.337 1.00 . A A . 69 HIS HE1 1 1
18 19216 1 1 24 HIS HE2 H -4.465 -14.371 -12.356 1.00 . A A . 69 HIS HE2 1 1
18 19217 1 1 24 HIS N N -9.408 -11.256 -11.351 1.00 . A A . 69 HIS N 1 1
18 19218 1 1 24 HIS ND1 N -6.131 -11.871 -11.305 1.00 . A A . 69 HIS ND1 1 1
18 19219 1 1 24 HIS NE2 N -5.120 -13.605 -12.224 1.00 . A A . 69 HIS NE2 1 1
18 19220 1 1 24 HIS O O -9.048 -8.914 -14.097 1.00 . A A . 69 HIS O 1 1
18 19221 1 1 25 ALA C C -11.003 -6.906 -13.735 1.00 . A A . 70 ALA C 1 1
18 19222 1 1 25 ALA CA C -11.654 -8.262 -13.365 1.00 . A A . 70 ALA CA 1 1
18 19223 1 1 25 ALA CB C -12.920 -8.077 -12.521 1.00 . A A . 70 ALA CB 1 1
18 19224 1 1 25 ALA H H -11.055 -9.584 -11.794 1.00 . A A . 70 ALA H 1 1
18 19225 1 1 25 ALA HA H -11.946 -8.763 -14.287 1.00 . A A . 70 ALA HA 1 1
18 19226 1 1 25 ALA HB1 H -12.676 -7.576 -11.583 1.00 . A A . 70 ALA HB1 1 1
18 19227 1 1 25 ALA HB2 H -13.642 -7.473 -13.073 1.00 . A A . 70 ALA HB2 1 1
18 19228 1 1 25 ALA HB3 H -13.365 -9.047 -12.303 1.00 . A A . 70 ALA HB3 1 1
18 19229 1 1 25 ALA N N -10.734 -9.148 -12.648 1.00 . A A . 70 ALA N 1 1
18 19230 1 1 25 ALA O O -10.513 -6.173 -12.869 1.00 . A A . 70 ALA O 1 1
18 19231 1 1 26 GLY C C -8.862 -5.530 -15.972 1.00 . A A . 71 GLY C 1 1
18 19232 1 1 26 GLY CA C -10.354 -5.391 -15.610 1.00 . A A . 71 GLY CA 1 1
18 19233 1 1 26 GLY H H -11.409 -7.243 -15.684 1.00 . A A . 71 GLY H 1 1
18 19234 1 1 26 GLY HA2 H -10.893 -5.123 -16.520 1.00 . A A . 71 GLY HA2 1 1
18 19235 1 1 26 GLY HA3 H -10.452 -4.560 -14.911 1.00 . A A . 71 GLY HA3 1 1
18 19236 1 1 26 GLY N N -10.987 -6.585 -15.034 1.00 . A A . 71 GLY N 1 1
18 19237 1 1 26 GLY O O -8.322 -4.634 -16.625 1.00 . A A . 71 GLY O 1 1
18 19238 1 1 27 LEU C C -6.738 -7.495 -17.447 1.00 . A A . 72 LEU C 1 1
18 19239 1 1 27 LEU CA C -6.804 -6.915 -16.015 1.00 . A A . 72 LEU CA 1 1
18 19240 1 1 27 LEU CB C -6.129 -7.909 -15.048 1.00 . A A . 72 LEU CB 1 1
18 19241 1 1 27 LEU CD1 C -5.341 -8.676 -12.807 1.00 . A A . 72 LEU CD1 1 1
18 19242 1 1 27 LEU CD2 C -5.413 -6.234 -13.268 1.00 . A A . 72 LEU CD2 1 1
18 19243 1 1 27 LEU CG C -6.102 -7.571 -13.547 1.00 . A A . 72 LEU CG 1 1
18 19244 1 1 27 LEU H H -8.683 -7.351 -15.089 1.00 . A A . 72 LEU H 1 1
18 19245 1 1 27 LEU HA H -6.247 -5.978 -15.990 1.00 . A A . 72 LEU HA 1 1
18 19246 1 1 27 LEU HB2 H -6.612 -8.878 -15.169 1.00 . A A . 72 LEU HB2 1 1
18 19247 1 1 27 LEU HB3 H -5.098 -8.022 -15.367 1.00 . A A . 72 LEU HB3 1 1
18 19248 1 1 27 LEU HD11 H -4.276 -8.606 -13.021 1.00 . A A . 72 LEU HD11 1 1
18 19249 1 1 27 LEU HD12 H -5.495 -8.579 -11.734 1.00 . A A . 72 LEU HD12 1 1
18 19250 1 1 27 LEU HD13 H -5.678 -9.665 -13.126 1.00 . A A . 72 LEU HD13 1 1
18 19251 1 1 27 LEU HD21 H -5.985 -5.421 -13.714 1.00 . A A . 72 LEU HD21 1 1
18 19252 1 1 27 LEU HD22 H -5.361 -6.066 -12.191 1.00 . A A . 72 LEU HD22 1 1
18 19253 1 1 27 LEU HD23 H -4.403 -6.236 -13.678 1.00 . A A . 72 LEU HD23 1 1
18 19254 1 1 27 LEU HG H -7.117 -7.524 -13.157 1.00 . A A . 72 LEU HG 1 1
18 19255 1 1 27 LEU N N -8.190 -6.632 -15.609 1.00 . A A . 72 LEU N 1 1
18 19256 1 1 27 LEU O O -7.661 -8.208 -17.849 1.00 . A A . 72 LEU O 1 1
18 19257 1 1 28 PRO C C -5.296 -9.476 -19.323 1.00 . A A . 73 PRO C 1 1
18 19258 1 1 28 PRO CA C -5.399 -7.955 -19.484 1.00 . A A . 73 PRO CA 1 1
18 19259 1 1 28 PRO CB C -4.091 -7.372 -20.026 1.00 . A A . 73 PRO CB 1 1
18 19260 1 1 28 PRO CD C -4.507 -6.431 -17.854 1.00 . A A . 73 PRO CD 1 1
18 19261 1 1 28 PRO CG C -3.372 -6.849 -18.782 1.00 . A A . 73 PRO CG 1 1
18 19262 1 1 28 PRO HA H -6.205 -7.738 -20.178 1.00 . A A . 73 PRO HA 1 1
18 19263 1 1 28 PRO HB2 H -3.489 -8.128 -20.530 1.00 . A A . 73 PRO HB2 1 1
18 19264 1 1 28 PRO HB3 H -4.308 -6.551 -20.708 1.00 . A A . 73 PRO HB3 1 1
18 19265 1 1 28 PRO HD2 H -4.197 -6.559 -16.817 1.00 . A A . 73 PRO HD2 1 1
18 19266 1 1 28 PRO HD3 H -4.768 -5.387 -18.032 1.00 . A A . 73 PRO HD3 1 1
18 19267 1 1 28 PRO HG2 H -2.803 -7.661 -18.324 1.00 . A A . 73 PRO HG2 1 1
18 19268 1 1 28 PRO HG3 H -2.724 -6.005 -19.010 1.00 . A A . 73 PRO HG3 1 1
18 19269 1 1 28 PRO N N -5.641 -7.277 -18.203 1.00 . A A . 73 PRO N 1 1
18 19270 1 1 28 PRO O O -4.779 -9.951 -18.310 1.00 . A A . 73 PRO O 1 1
18 19271 1 1 29 VAL C C -4.352 -12.314 -20.532 1.00 . A A . 74 VAL C 1 1
18 19272 1 1 29 VAL CA C -5.734 -11.722 -20.226 1.00 . A A . 74 VAL CA 1 1
18 19273 1 1 29 VAL CB C -6.839 -12.381 -21.077 1.00 . A A . 74 VAL CB 1 1
18 19274 1 1 29 VAL CG1 C -6.892 -13.891 -20.820 1.00 . A A . 74 VAL CG1 1 1
18 19275 1 1 29 VAL CG2 C -8.228 -11.823 -20.740 1.00 . A A . 74 VAL CG2 1 1
18 19276 1 1 29 VAL H H -6.176 -9.814 -21.127 1.00 . A A . 74 VAL H 1 1
18 19277 1 1 29 VAL HA H -5.956 -11.984 -19.193 1.00 . A A . 74 VAL HA 1 1
18 19278 1 1 29 VAL HB H -6.646 -12.216 -22.133 1.00 . A A . 74 VAL HB 1 1
18 19279 1 1 29 VAL HG11 H -7.039 -14.078 -19.757 1.00 . A A . 74 VAL HG11 1 1
18 19280 1 1 29 VAL HG12 H -7.716 -14.335 -21.379 1.00 . A A . 74 VAL HG12 1 1
18 19281 1 1 29 VAL HG13 H -5.966 -14.365 -21.147 1.00 . A A . 74 VAL HG13 1 1
18 19282 1 1 29 VAL HG21 H -8.268 -10.764 -20.970 1.00 . A A . 74 VAL HG21 1 1
18 19283 1 1 29 VAL HG22 H -8.988 -12.331 -21.335 1.00 . A A . 74 VAL HG22 1 1
18 19284 1 1 29 VAL HG23 H -8.444 -11.970 -19.681 1.00 . A A . 74 VAL HG23 1 1
18 19285 1 1 29 VAL N N -5.746 -10.250 -20.317 1.00 . A A . 74 VAL N 1 1
18 19286 1 1 29 VAL O O -3.842 -13.091 -19.722 1.00 . A A . 74 VAL O 1 1
18 19287 1 1 30 THR C C -1.276 -11.463 -21.971 1.00 . A A . 75 THR C 1 1
18 19288 1 1 30 THR CA C -2.416 -12.485 -22.088 1.00 . A A . 75 THR CA 1 1
18 19289 1 1 30 THR CB C -2.483 -13.020 -23.529 1.00 . A A . 75 THR CB 1 1
18 19290 1 1 30 THR CG2 C -3.670 -13.945 -23.802 1.00 . A A . 75 THR CG2 1 1
18 19291 1 1 30 THR H H -4.221 -11.403 -22.355 1.00 . A A . 75 THR H 1 1
18 19292 1 1 30 THR HA H -2.150 -13.331 -21.454 1.00 . A A . 75 THR HA 1 1
18 19293 1 1 30 THR HB H -1.580 -13.588 -23.709 1.00 . A A . 75 THR HB 1 1
18 19294 1 1 30 THR HG1 H -2.847 -12.273 -25.294 1.00 . A A . 75 THR HG1 1 1
18 19295 1 1 30 THR HG21 H -4.608 -13.393 -23.760 1.00 . A A . 75 THR HG21 1 1
18 19296 1 1 30 THR HG22 H -3.564 -14.391 -24.791 1.00 . A A . 75 THR HG22 1 1
18 19297 1 1 30 THR HG23 H -3.691 -14.744 -23.061 1.00 . A A . 75 THR HG23 1 1
18 19298 1 1 30 THR N N -3.724 -11.957 -21.662 1.00 . A A . 75 THR N 1 1
18 19299 1 1 30 THR O O -1.497 -10.261 -21.816 1.00 . A A . 75 THR O 1 1
18 19300 1 1 30 THR OG1 O -2.501 -11.944 -24.443 1.00 . A A . 75 THR OG1 1 1
18 19301 1 1 31 ARG C C 1.035 -10.089 -23.436 1.00 . A A . 76 ARG C 1 1
18 19302 1 1 31 ARG CA C 1.173 -11.073 -22.265 1.00 . A A . 76 ARG CA 1 1
18 19303 1 1 31 ARG CB C 2.389 -12.009 -22.417 1.00 . A A . 76 ARG CB 1 1
18 19304 1 1 31 ARG CD C 4.895 -12.318 -22.606 1.00 . A A . 76 ARG CD 1 1
18 19305 1 1 31 ARG CG C 3.749 -11.296 -22.530 1.00 . A A . 76 ARG CG 1 1
18 19306 1 1 31 ARG CZ C 5.102 -12.935 -25.042 1.00 . A A . 76 ARG CZ 1 1
18 19307 1 1 31 ARG H H 0.104 -12.936 -22.167 1.00 . A A . 76 ARG H 1 1
18 19308 1 1 31 ARG HA H 1.299 -10.469 -21.362 1.00 . A A . 76 ARG HA 1 1
18 19309 1 1 31 ARG HB2 H 2.425 -12.667 -21.546 1.00 . A A . 76 ARG HB2 1 1
18 19310 1 1 31 ARG HB3 H 2.240 -12.631 -23.301 1.00 . A A . 76 ARG HB3 1 1
18 19311 1 1 31 ARG HD2 H 5.851 -11.799 -22.613 1.00 . A A . 76 ARG HD2 1 1
18 19312 1 1 31 ARG HD3 H 4.873 -12.928 -21.704 1.00 . A A . 76 ARG HD3 1 1
18 19313 1 1 31 ARG HE H 4.424 -14.132 -23.614 1.00 . A A . 76 ARG HE 1 1
18 19314 1 1 31 ARG HG2 H 3.770 -10.668 -23.421 1.00 . A A . 76 ARG HG2 1 1
18 19315 1 1 31 ARG HG3 H 3.898 -10.665 -21.653 1.00 . A A . 76 ARG HG3 1 1
18 19316 1 1 31 ARG HH11 H 5.981 -11.155 -24.696 1.00 . A A . 76 ARG HH11 1 1
18 19317 1 1 31 ARG HH12 H 5.900 -11.651 -26.366 1.00 . A A . 76 ARG HH12 1 1
18 19318 1 1 31 ARG HH21 H 4.433 -14.695 -25.747 1.00 . A A . 76 ARG HH21 1 1
18 19319 1 1 31 ARG HH22 H 5.093 -13.614 -26.936 1.00 . A A . 76 ARG HH22 1 1
18 19320 1 1 31 ARG N N -0.025 -11.930 -22.113 1.00 . A A . 76 ARG N 1 1
18 19321 1 1 31 ARG NE N 4.787 -13.204 -23.786 1.00 . A A . 76 ARG NE 1 1
18 19322 1 1 31 ARG NH1 N 5.652 -11.813 -25.407 1.00 . A A . 76 ARG NH1 1 1
18 19323 1 1 31 ARG NH2 N 4.859 -13.809 -25.976 1.00 . A A . 76 ARG NH2 1 1
18 19324 1 1 31 ARG O O 1.417 -8.929 -23.304 1.00 . A A . 76 ARG O 1 1
18 19325 1 1 32 SER C C -0.959 -8.602 -25.324 1.00 . A A . 77 SER C 1 1
18 19326 1 1 32 SER CA C 0.097 -9.654 -25.684 1.00 . A A . 77 SER CA 1 1
18 19327 1 1 32 SER CB C -0.353 -10.506 -26.876 1.00 . A A . 77 SER CB 1 1
18 19328 1 1 32 SER H H 0.105 -11.482 -24.560 1.00 . A A . 77 SER H 1 1
18 19329 1 1 32 SER HA H 1.004 -9.124 -25.980 1.00 . A A . 77 SER HA 1 1
18 19330 1 1 32 SER HB2 H 0.384 -11.293 -27.052 1.00 . A A . 77 SER HB2 1 1
18 19331 1 1 32 SER HB3 H -1.317 -10.968 -26.656 1.00 . A A . 77 SER HB3 1 1
18 19332 1 1 32 SER HG H -0.704 -10.274 -28.801 1.00 . A A . 77 SER HG 1 1
18 19333 1 1 32 SER N N 0.415 -10.518 -24.536 1.00 . A A . 77 SER N 1 1
18 19334 1 1 32 SER O O -0.755 -7.417 -25.590 1.00 . A A . 77 SER O 1 1
18 19335 1 1 32 SER OG O -0.460 -9.704 -28.041 1.00 . A A . 77 SER OG 1 1
18 19336 1 1 33 ASP C C -2.384 -6.963 -23.196 1.00 . A A . 78 ASP C 1 1
18 19337 1 1 33 ASP CA C -3.020 -8.008 -24.122 1.00 . A A . 78 ASP CA 1 1
18 19338 1 1 33 ASP CB C -4.167 -8.707 -23.384 1.00 . A A . 78 ASP CB 1 1
18 19339 1 1 33 ASP CG C -4.994 -9.632 -24.286 1.00 . A A . 78 ASP CG 1 1
18 19340 1 1 33 ASP H H -2.167 -9.961 -24.403 1.00 . A A . 78 ASP H 1 1
18 19341 1 1 33 ASP HA H -3.439 -7.472 -24.975 1.00 . A A . 78 ASP HA 1 1
18 19342 1 1 33 ASP HB2 H -3.761 -9.271 -22.546 1.00 . A A . 78 ASP HB2 1 1
18 19343 1 1 33 ASP HB3 H -4.830 -7.944 -22.974 1.00 . A A . 78 ASP HB3 1 1
18 19344 1 1 33 ASP N N -2.029 -8.976 -24.611 1.00 . A A . 78 ASP N 1 1
18 19345 1 1 33 ASP O O -2.659 -5.775 -23.344 1.00 . A A . 78 ASP O 1 1
18 19346 1 1 33 ASP OD1 O -5.348 -9.228 -25.417 1.00 . A A . 78 ASP OD1 1 1
18 19347 1 1 33 ASP OD2 O -5.325 -10.750 -23.818 1.00 . A A . 78 ASP OD2 1 1
18 19348 1 1 34 ALA C C 0.161 -5.507 -22.166 1.00 . A A . 79 ALA C 1 1
18 19349 1 1 34 ALA CA C -0.748 -6.485 -21.397 1.00 . A A . 79 ALA CA 1 1
18 19350 1 1 34 ALA CB C 0.008 -7.347 -20.385 1.00 . A A . 79 ALA CB 1 1
18 19351 1 1 34 ALA H H -1.339 -8.379 -22.207 1.00 . A A . 79 ALA H 1 1
18 19352 1 1 34 ALA HA H -1.442 -5.877 -20.827 1.00 . A A . 79 ALA HA 1 1
18 19353 1 1 34 ALA HB1 H 0.777 -7.934 -20.887 1.00 . A A . 79 ALA HB1 1 1
18 19354 1 1 34 ALA HB2 H 0.463 -6.703 -19.632 1.00 . A A . 79 ALA HB2 1 1
18 19355 1 1 34 ALA HB3 H -0.687 -8.024 -19.888 1.00 . A A . 79 ALA HB3 1 1
18 19356 1 1 34 ALA N N -1.490 -7.377 -22.292 1.00 . A A . 79 ALA N 1 1
18 19357 1 1 34 ALA O O 0.119 -4.300 -21.916 1.00 . A A . 79 ALA O 1 1
18 19358 1 1 35 ARG C C 0.850 -4.149 -24.829 1.00 . A A . 80 ARG C 1 1
18 19359 1 1 35 ARG CA C 1.708 -5.175 -24.083 1.00 . A A . 80 ARG CA 1 1
18 19360 1 1 35 ARG CB C 2.440 -6.113 -25.062 1.00 . A A . 80 ARG CB 1 1
18 19361 1 1 35 ARG CD C 4.176 -6.385 -26.851 1.00 . A A . 80 ARG CD 1 1
18 19362 1 1 35 ARG CG C 3.558 -5.410 -25.845 1.00 . A A . 80 ARG CG 1 1
18 19363 1 1 35 ARG CZ C 6.608 -5.972 -27.281 1.00 . A A . 80 ARG CZ 1 1
18 19364 1 1 35 ARG H H 0.900 -7.011 -23.302 1.00 . A A . 80 ARG H 1 1
18 19365 1 1 35 ARG HA H 2.445 -4.614 -23.503 1.00 . A A . 80 ARG HA 1 1
18 19366 1 1 35 ARG HB2 H 2.881 -6.942 -24.505 1.00 . A A . 80 ARG HB2 1 1
18 19367 1 1 35 ARG HB3 H 1.721 -6.536 -25.767 1.00 . A A . 80 ARG HB3 1 1
18 19368 1 1 35 ARG HD2 H 4.473 -7.303 -26.341 1.00 . A A . 80 ARG HD2 1 1
18 19369 1 1 35 ARG HD3 H 3.417 -6.655 -27.591 1.00 . A A . 80 ARG HD3 1 1
18 19370 1 1 35 ARG HE H 5.128 -5.234 -28.374 1.00 . A A . 80 ARG HE 1 1
18 19371 1 1 35 ARG HG2 H 3.156 -4.552 -26.385 1.00 . A A . 80 ARG HG2 1 1
18 19372 1 1 35 ARG HG3 H 4.326 -5.066 -25.151 1.00 . A A . 80 ARG HG3 1 1
18 19373 1 1 35 ARG HH11 H 6.385 -7.025 -25.587 1.00 . A A . 80 ARG HH11 1 1
18 19374 1 1 35 ARG HH12 H 8.028 -6.729 -26.103 1.00 . A A . 80 ARG HH12 1 1
18 19375 1 1 35 ARG HH21 H 7.246 -4.861 -28.825 1.00 . A A . 80 ARG HH21 1 1
18 19376 1 1 35 ARG HH22 H 8.489 -5.665 -27.861 1.00 . A A . 80 ARG HH22 1 1
18 19377 1 1 35 ARG N N 0.903 -6.001 -23.165 1.00 . A A . 80 ARG N 1 1
18 19378 1 1 35 ARG NE N 5.328 -5.782 -27.548 1.00 . A A . 80 ARG NE 1 1
18 19379 1 1 35 ARG NH1 N 7.032 -6.658 -26.261 1.00 . A A . 80 ARG NH1 1 1
18 19380 1 1 35 ARG NH2 N 7.517 -5.465 -28.055 1.00 . A A . 80 ARG NH2 1 1
18 19381 1 1 35 ARG O O 1.216 -2.981 -24.906 1.00 . A A . 80 ARG O 1 1
18 19382 1 1 36 VAL C C -1.890 -2.659 -25.231 1.00 . A A . 81 VAL C 1 1
18 19383 1 1 36 VAL CA C -1.202 -3.686 -26.127 1.00 . A A . 81 VAL CA 1 1
18 19384 1 1 36 VAL CB C -2.202 -4.528 -26.946 1.00 . A A . 81 VAL CB 1 1
18 19385 1 1 36 VAL CG1 C -3.270 -3.669 -27.631 1.00 . A A . 81 VAL CG1 1 1
18 19386 1 1 36 VAL CG2 C -1.473 -5.288 -28.063 1.00 . A A . 81 VAL CG2 1 1
18 19387 1 1 36 VAL H H -0.608 -5.510 -25.169 1.00 . A A . 81 VAL H 1 1
18 19388 1 1 36 VAL HA H -0.595 -3.120 -26.836 1.00 . A A . 81 VAL HA 1 1
18 19389 1 1 36 VAL HB H -2.695 -5.244 -26.289 1.00 . A A . 81 VAL HB 1 1
18 19390 1 1 36 VAL HG11 H -2.800 -2.906 -28.253 1.00 . A A . 81 VAL HG11 1 1
18 19391 1 1 36 VAL HG12 H -3.900 -4.300 -28.254 1.00 . A A . 81 VAL HG12 1 1
18 19392 1 1 36 VAL HG13 H -3.907 -3.181 -26.893 1.00 . A A . 81 VAL HG13 1 1
18 19393 1 1 36 VAL HG21 H -0.680 -5.910 -27.654 1.00 . A A . 81 VAL HG21 1 1
18 19394 1 1 36 VAL HG22 H -2.178 -5.935 -28.587 1.00 . A A . 81 VAL HG22 1 1
18 19395 1 1 36 VAL HG23 H -1.035 -4.587 -28.776 1.00 . A A . 81 VAL HG23 1 1
18 19396 1 1 36 VAL N N -0.316 -4.553 -25.338 1.00 . A A . 81 VAL N 1 1
18 19397 1 1 36 VAL O O -2.019 -1.505 -25.638 1.00 . A A . 81 VAL O 1 1
18 19398 1 1 37 LEU C C -1.716 -0.985 -22.681 1.00 . A A . 82 LEU C 1 1
18 19399 1 1 37 LEU CA C -2.747 -2.076 -22.998 1.00 . A A . 82 LEU CA 1 1
18 19400 1 1 37 LEU CB C -3.179 -2.812 -21.708 1.00 . A A . 82 LEU CB 1 1
18 19401 1 1 37 LEU CD1 C -5.008 -3.347 -20.083 1.00 . A A . 82 LEU CD1 1 1
18 19402 1 1 37 LEU CD2 C -5.013 -1.143 -21.187 1.00 . A A . 82 LEU CD2 1 1
18 19403 1 1 37 LEU CG C -4.664 -2.617 -21.378 1.00 . A A . 82 LEU CG 1 1
18 19404 1 1 37 LEU H H -2.199 -4.001 -23.730 1.00 . A A . 82 LEU H 1 1
18 19405 1 1 37 LEU HA H -3.607 -1.585 -23.451 1.00 . A A . 82 LEU HA 1 1
18 19406 1 1 37 LEU HB2 H -2.982 -3.878 -21.793 1.00 . A A . 82 LEU HB2 1 1
18 19407 1 1 37 LEU HB3 H -2.588 -2.451 -20.864 1.00 . A A . 82 LEU HB3 1 1
18 19408 1 1 37 LEU HD11 H -4.373 -2.992 -19.269 1.00 . A A . 82 LEU HD11 1 1
18 19409 1 1 37 LEU HD12 H -6.050 -3.170 -19.818 1.00 . A A . 82 LEU HD12 1 1
18 19410 1 1 37 LEU HD13 H -4.859 -4.415 -20.220 1.00 . A A . 82 LEU HD13 1 1
18 19411 1 1 37 LEU HD21 H -4.887 -0.604 -22.124 1.00 . A A . 82 LEU HD21 1 1
18 19412 1 1 37 LEU HD22 H -6.053 -1.047 -20.875 1.00 . A A . 82 LEU HD22 1 1
18 19413 1 1 37 LEU HD23 H -4.362 -0.706 -20.431 1.00 . A A . 82 LEU HD23 1 1
18 19414 1 1 37 LEU HG H -5.259 -3.029 -22.194 1.00 . A A . 82 LEU HG 1 1
18 19415 1 1 37 LEU N N -2.249 -3.021 -23.992 1.00 . A A . 82 LEU N 1 1
18 19416 1 1 37 LEU O O -2.042 0.198 -22.785 1.00 . A A . 82 LEU O 1 1
18 19417 1 1 38 ILE C C 0.819 0.476 -23.335 1.00 . A A . 83 ILE C 1 1
18 19418 1 1 38 ILE CA C 0.621 -0.418 -22.109 1.00 . A A . 83 ILE CA 1 1
18 19419 1 1 38 ILE CB C 1.941 -1.139 -21.742 1.00 . A A . 83 ILE CB 1 1
18 19420 1 1 38 ILE CD1 C 2.893 -2.891 -20.110 1.00 . A A . 83 ILE CD1 1 1
18 19421 1 1 38 ILE CG1 C 1.820 -1.820 -20.358 1.00 . A A . 83 ILE CG1 1 1
18 19422 1 1 38 ILE CG2 C 3.121 -0.138 -21.755 1.00 . A A . 83 ILE CG2 1 1
18 19423 1 1 38 ILE H H -0.279 -2.370 -22.281 1.00 . A A . 83 ILE H 1 1
18 19424 1 1 38 ILE HA H 0.335 0.229 -21.279 1.00 . A A . 83 ILE HA 1 1
18 19425 1 1 38 ILE HB H 2.138 -1.906 -22.493 1.00 . A A . 83 ILE HB 1 1
18 19426 1 1 38 ILE HD11 H 3.886 -2.444 -20.074 1.00 . A A . 83 ILE HD11 1 1
18 19427 1 1 38 ILE HD12 H 2.699 -3.381 -19.156 1.00 . A A . 83 ILE HD12 1 1
18 19428 1 1 38 ILE HD13 H 2.858 -3.637 -20.904 1.00 . A A . 83 ILE HD13 1 1
18 19429 1 1 38 ILE HG12 H 1.874 -1.065 -19.573 1.00 . A A . 83 ILE HG12 1 1
18 19430 1 1 38 ILE HG13 H 0.851 -2.313 -20.273 1.00 . A A . 83 ILE HG13 1 1
18 19431 1 1 38 ILE HG21 H 2.849 0.775 -21.223 1.00 . A A . 83 ILE HG21 1 1
18 19432 1 1 38 ILE HG22 H 3.998 -0.555 -21.272 1.00 . A A . 83 ILE HG22 1 1
18 19433 1 1 38 ILE HG23 H 3.397 0.120 -22.783 1.00 . A A . 83 ILE HG23 1 1
18 19434 1 1 38 ILE N N -0.474 -1.375 -22.355 1.00 . A A . 83 ILE N 1 1
18 19435 1 1 38 ILE O O 0.877 1.696 -23.193 1.00 . A A . 83 ILE O 1 1
18 19436 1 1 39 PHE C C 0.000 1.641 -26.061 1.00 . A A . 84 PHE C 1 1
18 19437 1 1 39 PHE CA C 1.108 0.627 -25.763 1.00 . A A . 84 PHE CA 1 1
18 19438 1 1 39 PHE CB C 1.273 -0.341 -26.935 1.00 . A A . 84 PHE CB 1 1
18 19439 1 1 39 PHE CD1 C 3.001 0.923 -28.278 1.00 . A A . 84 PHE CD1 1 1
18 19440 1 1 39 PHE CD2 C 0.830 0.482 -29.287 1.00 . A A . 84 PHE CD2 1 1
18 19441 1 1 39 PHE CE1 C 3.426 1.560 -29.453 1.00 . A A . 84 PHE CE1 1 1
18 19442 1 1 39 PHE CE2 C 1.250 1.136 -30.462 1.00 . A A . 84 PHE CE2 1 1
18 19443 1 1 39 PHE CG C 1.714 0.358 -28.203 1.00 . A A . 84 PHE CG 1 1
18 19444 1 1 39 PHE CZ C 2.550 1.664 -30.549 1.00 . A A . 84 PHE CZ 1 1
18 19445 1 1 39 PHE H H 0.865 -1.128 -24.579 1.00 . A A . 84 PHE H 1 1
18 19446 1 1 39 PHE HA H 2.037 1.186 -25.648 1.00 . A A . 84 PHE HA 1 1
18 19447 1 1 39 PHE HB2 H 2.014 -1.091 -26.675 1.00 . A A . 84 PHE HB2 1 1
18 19448 1 1 39 PHE HB3 H 0.333 -0.862 -27.110 1.00 . A A . 84 PHE HB3 1 1
18 19449 1 1 39 PHE HD1 H 3.665 0.879 -27.428 1.00 . A A . 84 PHE HD1 1 1
18 19450 1 1 39 PHE HD2 H -0.181 0.101 -29.206 1.00 . A A . 84 PHE HD2 1 1
18 19451 1 1 39 PHE HE1 H 4.419 1.991 -29.500 1.00 . A A . 84 PHE HE1 1 1
18 19452 1 1 39 PHE HE2 H 0.567 1.254 -31.291 1.00 . A A . 84 PHE HE2 1 1
18 19453 1 1 39 PHE HZ H 2.868 2.173 -31.450 1.00 . A A . 84 PHE HZ 1 1
18 19454 1 1 39 PHE N N 0.880 -0.115 -24.533 1.00 . A A . 84 PHE N 1 1
18 19455 1 1 39 PHE O O 0.295 2.818 -26.216 1.00 . A A . 84 PHE O 1 1
18 19456 1 1 40 ASN C C -2.679 3.186 -25.416 1.00 . A A . 85 ASN C 1 1
18 19457 1 1 40 ASN CA C -2.354 2.135 -26.495 1.00 . A A . 85 ASN CA 1 1
18 19458 1 1 40 ASN CB C -3.578 1.308 -26.895 1.00 . A A . 85 ASN CB 1 1
18 19459 1 1 40 ASN CG C -4.652 2.179 -27.526 1.00 . A A . 85 ASN CG 1 1
18 19460 1 1 40 ASN H H -1.470 0.243 -26.002 1.00 . A A . 85 ASN H 1 1
18 19461 1 1 40 ASN HA H -2.024 2.691 -27.371 1.00 . A A . 85 ASN HA 1 1
18 19462 1 1 40 ASN HB2 H -3.279 0.548 -27.614 1.00 . A A . 85 ASN HB2 1 1
18 19463 1 1 40 ASN HB3 H -3.989 0.812 -26.016 1.00 . A A . 85 ASN HB3 1 1
18 19464 1 1 40 ASN HD21 H -3.439 2.730 -29.067 1.00 . A A . 85 ASN HD21 1 1
18 19465 1 1 40 ASN HD22 H -5.086 3.367 -29.080 1.00 . A A . 85 ASN HD22 1 1
18 19466 1 1 40 ASN N N -1.269 1.229 -26.120 1.00 . A A . 85 ASN N 1 1
18 19467 1 1 40 ASN ND2 N -4.377 2.789 -28.658 1.00 . A A . 85 ASN ND2 1 1
18 19468 1 1 40 ASN O O -2.990 4.335 -25.753 1.00 . A A . 85 ASN O 1 1
18 19469 1 1 40 ASN OD1 O -5.751 2.319 -27.008 1.00 . A A . 85 ASN OD1 1 1
18 19470 1 1 41 ASP C C -1.402 4.852 -23.287 1.00 . A A . 86 ASP C 1 1
18 19471 1 1 41 ASP CA C -2.548 3.854 -23.076 1.00 . A A . 86 ASP CA 1 1
18 19472 1 1 41 ASP CB C -2.468 3.240 -21.676 1.00 . A A . 86 ASP CB 1 1
18 19473 1 1 41 ASP CG C -2.464 4.342 -20.595 1.00 . A A . 86 ASP CG 1 1
18 19474 1 1 41 ASP H H -2.303 1.879 -23.892 1.00 . A A . 86 ASP H 1 1
18 19475 1 1 41 ASP HA H -3.484 4.412 -23.140 1.00 . A A . 86 ASP HA 1 1
18 19476 1 1 41 ASP HB2 H -3.320 2.577 -21.519 1.00 . A A . 86 ASP HB2 1 1
18 19477 1 1 41 ASP HB3 H -1.554 2.648 -21.602 1.00 . A A . 86 ASP HB3 1 1
18 19478 1 1 41 ASP N N -2.543 2.836 -24.131 1.00 . A A . 86 ASP N 1 1
18 19479 1 1 41 ASP O O -1.658 6.051 -23.339 1.00 . A A . 86 ASP O 1 1
18 19480 1 1 41 ASP OD1 O -3.393 5.189 -20.571 1.00 . A A . 86 ASP OD1 1 1
18 19481 1 1 41 ASP OD2 O -1.527 4.359 -19.761 1.00 . A A . 86 ASP OD2 1 1
18 19482 1 1 42 TRP C C 0.671 6.127 -25.072 1.00 . A A . 87 TRP C 1 1
18 19483 1 1 42 TRP CA C 0.950 5.280 -23.825 1.00 . A A . 87 TRP CA 1 1
18 19484 1 1 42 TRP CB C 2.263 4.506 -23.972 1.00 . A A . 87 TRP CB 1 1
18 19485 1 1 42 TRP CD1 C 4.218 6.141 -24.005 1.00 . A A . 87 TRP CD1 1 1
18 19486 1 1 42 TRP CD2 C 3.736 5.294 -26.033 1.00 . A A . 87 TRP CD2 1 1
18 19487 1 1 42 TRP CE2 C 4.882 6.123 -26.193 1.00 . A A . 87 TRP CE2 1 1
18 19488 1 1 42 TRP CE3 C 3.227 4.682 -27.202 1.00 . A A . 87 TRP CE3 1 1
18 19489 1 1 42 TRP CG C 3.371 5.279 -24.617 1.00 . A A . 87 TRP CG 1 1
18 19490 1 1 42 TRP CH2 C 5.022 5.632 -28.559 1.00 . A A . 87 TRP CH2 1 1
18 19491 1 1 42 TRP CZ2 C 5.548 6.259 -27.416 1.00 . A A . 87 TRP CZ2 1 1
18 19492 1 1 42 TRP CZ3 C 3.850 4.863 -28.452 1.00 . A A . 87 TRP CZ3 1 1
18 19493 1 1 42 TRP H H 0.013 3.391 -23.476 1.00 . A A . 87 TRP H 1 1
18 19494 1 1 42 TRP HA H 1.077 5.982 -23.001 1.00 . A A . 87 TRP HA 1 1
18 19495 1 1 42 TRP HB2 H 2.585 4.166 -22.988 1.00 . A A . 87 TRP HB2 1 1
18 19496 1 1 42 TRP HB3 H 2.090 3.623 -24.584 1.00 . A A . 87 TRP HB3 1 1
18 19497 1 1 42 TRP HD1 H 4.209 6.394 -22.946 1.00 . A A . 87 TRP HD1 1 1
18 19498 1 1 42 TRP HE1 H 5.884 7.258 -24.706 1.00 . A A . 87 TRP HE1 1 1
18 19499 1 1 42 TRP HE3 H 2.342 4.068 -27.135 1.00 . A A . 87 TRP HE3 1 1
18 19500 1 1 42 TRP HH2 H 5.515 5.740 -29.517 1.00 . A A . 87 TRP HH2 1 1
18 19501 1 1 42 TRP HZ2 H 6.461 6.829 -27.473 1.00 . A A . 87 TRP HZ2 1 1
18 19502 1 1 42 TRP HZ3 H 3.435 4.391 -29.333 1.00 . A A . 87 TRP HZ3 1 1
18 19503 1 1 42 TRP N N -0.162 4.389 -23.497 1.00 . A A . 87 TRP N 1 1
18 19504 1 1 42 TRP NE1 N 5.113 6.637 -24.935 1.00 . A A . 87 TRP NE1 1 1
18 19505 1 1 42 TRP O O 0.931 7.320 -25.014 1.00 . A A . 87 TRP O 1 1
18 19506 1 1 43 GLU C C -1.222 7.547 -26.937 1.00 . A A . 88 GLU C 1 1
18 19507 1 1 43 GLU CA C -0.288 6.387 -27.332 1.00 . A A . 88 GLU CA 1 1
18 19508 1 1 43 GLU CB C -1.001 5.536 -28.399 1.00 . A A . 88 GLU CB 1 1
18 19509 1 1 43 GLU CD C -0.984 3.810 -30.225 1.00 . A A . 88 GLU CD 1 1
18 19510 1 1 43 GLU CG C -0.127 4.539 -29.167 1.00 . A A . 88 GLU CG 1 1
18 19511 1 1 43 GLU H H -0.056 4.591 -26.165 1.00 . A A . 88 GLU H 1 1
18 19512 1 1 43 GLU HA H 0.608 6.828 -27.772 1.00 . A A . 88 GLU HA 1 1
18 19513 1 1 43 GLU HB2 H -1.830 5.000 -27.943 1.00 . A A . 88 GLU HB2 1 1
18 19514 1 1 43 GLU HB3 H -1.422 6.216 -29.139 1.00 . A A . 88 GLU HB3 1 1
18 19515 1 1 43 GLU HG2 H 0.691 5.082 -29.644 1.00 . A A . 88 GLU HG2 1 1
18 19516 1 1 43 GLU HG3 H 0.311 3.813 -28.485 1.00 . A A . 88 GLU HG3 1 1
18 19517 1 1 43 GLU N N 0.097 5.593 -26.155 1.00 . A A . 88 GLU N 1 1
18 19518 1 1 43 GLU O O -0.969 8.691 -27.317 1.00 . A A . 88 GLU O 1 1
18 19519 1 1 43 GLU OE1 O -1.835 2.961 -29.857 1.00 . A A . 88 GLU OE1 1 1
18 19520 1 1 43 GLU OE2 O -0.841 4.118 -31.436 1.00 . A A . 88 GLU OE2 1 1
18 19521 1 1 44 GLU C C -2.492 9.345 -24.724 1.00 . A A . 89 GLU C 1 1
18 19522 1 1 44 GLU CA C -3.186 8.320 -25.656 1.00 . A A . 89 GLU CA 1 1
18 19523 1 1 44 GLU CB C -4.353 7.619 -24.939 1.00 . A A . 89 GLU CB 1 1
18 19524 1 1 44 GLU CD C -6.513 8.124 -23.636 1.00 . A A . 89 GLU CD 1 1
18 19525 1 1 44 GLU CG C -5.551 8.556 -24.764 1.00 . A A . 89 GLU CG 1 1
18 19526 1 1 44 GLU H H -2.432 6.331 -25.838 1.00 . A A . 89 GLU H 1 1
18 19527 1 1 44 GLU HA H -3.581 8.863 -26.515 1.00 . A A . 89 GLU HA 1 1
18 19528 1 1 44 GLU HB2 H -4.679 6.753 -25.519 1.00 . A A . 89 GLU HB2 1 1
18 19529 1 1 44 GLU HB3 H -4.006 7.276 -23.966 1.00 . A A . 89 GLU HB3 1 1
18 19530 1 1 44 GLU HG2 H -5.163 9.547 -24.523 1.00 . A A . 89 GLU HG2 1 1
18 19531 1 1 44 GLU HG3 H -6.092 8.627 -25.710 1.00 . A A . 89 GLU HG3 1 1
18 19532 1 1 44 GLU N N -2.265 7.288 -26.139 1.00 . A A . 89 GLU N 1 1
18 19533 1 1 44 GLU O O -2.568 10.559 -24.952 1.00 . A A . 89 GLU O 1 1
18 19534 1 1 44 GLU OE1 O -6.456 6.970 -23.139 1.00 . A A . 89 GLU OE1 1 1
18 19535 1 1 44 GLU OE2 O -7.244 8.991 -23.114 1.00 . A A . 89 GLU OE2 1 1
18 19536 1 1 45 ARG C C 0.082 10.515 -23.451 1.00 . A A . 90 ARG C 1 1
18 19537 1 1 45 ARG CA C -1.017 9.701 -22.750 1.00 . A A . 90 ARG CA 1 1
18 19538 1 1 45 ARG CB C -0.390 8.845 -21.626 1.00 . A A . 90 ARG CB 1 1
18 19539 1 1 45 ARG CD C -2.181 8.627 -19.720 1.00 . A A . 90 ARG CD 1 1
18 19540 1 1 45 ARG CG C -1.307 7.944 -20.780 1.00 . A A . 90 ARG CG 1 1
18 19541 1 1 45 ARG CZ C -4.366 8.959 -20.916 1.00 . A A . 90 ARG CZ 1 1
18 19542 1 1 45 ARG H H -1.712 7.850 -23.603 1.00 . A A . 90 ARG H 1 1
18 19543 1 1 45 ARG HA H -1.700 10.424 -22.305 1.00 . A A . 90 ARG HA 1 1
18 19544 1 1 45 ARG HB2 H 0.367 8.206 -22.083 1.00 . A A . 90 ARG HB2 1 1
18 19545 1 1 45 ARG HB3 H 0.121 9.521 -20.942 1.00 . A A . 90 ARG HB3 1 1
18 19546 1 1 45 ARG HD2 H -2.602 7.856 -19.072 1.00 . A A . 90 ARG HD2 1 1
18 19547 1 1 45 ARG HD3 H -1.552 9.270 -19.103 1.00 . A A . 90 ARG HD3 1 1
18 19548 1 1 45 ARG HE H -3.247 10.413 -20.140 1.00 . A A . 90 ARG HE 1 1
18 19549 1 1 45 ARG HG2 H -1.956 7.369 -21.420 1.00 . A A . 90 ARG HG2 1 1
18 19550 1 1 45 ARG HG3 H -0.662 7.239 -20.251 1.00 . A A . 90 ARG HG3 1 1
18 19551 1 1 45 ARG HH11 H -3.922 6.981 -20.852 1.00 . A A . 90 ARG HH11 1 1
18 19552 1 1 45 ARG HH12 H -5.368 7.416 -21.733 1.00 . A A . 90 ARG HH12 1 1
18 19553 1 1 45 ARG HH21 H -5.180 10.783 -21.151 1.00 . A A . 90 ARG HH21 1 1
18 19554 1 1 45 ARG HH22 H -6.097 9.454 -21.820 1.00 . A A . 90 ARG HH22 1 1
18 19555 1 1 45 ARG N N -1.761 8.862 -23.705 1.00 . A A . 90 ARG N 1 1
18 19556 1 1 45 ARG NE N -3.287 9.414 -20.298 1.00 . A A . 90 ARG NE 1 1
18 19557 1 1 45 ARG NH1 N -4.580 7.698 -21.157 1.00 . A A . 90 ARG NH1 1 1
18 19558 1 1 45 ARG NH2 N -5.271 9.793 -21.324 1.00 . A A . 90 ARG NH2 1 1
18 19559 1 1 45 ARG O O 0.351 11.636 -23.043 1.00 . A A . 90 ARG O 1 1
18 19560 1 1 46 LYS C C 1.022 11.731 -26.269 1.00 . A A . 91 LYS C 1 1
18 19561 1 1 46 LYS CA C 1.679 10.677 -25.373 1.00 . A A . 91 LYS CA 1 1
18 19562 1 1 46 LYS CB C 2.475 9.622 -26.166 1.00 . A A . 91 LYS CB 1 1
18 19563 1 1 46 LYS CD C 3.490 9.951 -28.475 1.00 . A A . 91 LYS CD 1 1
18 19564 1 1 46 LYS CE C 4.685 10.541 -29.238 1.00 . A A . 91 LYS CE 1 1
18 19565 1 1 46 LYS CG C 3.666 10.178 -26.966 1.00 . A A . 91 LYS CG 1 1
18 19566 1 1 46 LYS H H 0.454 9.035 -24.759 1.00 . A A . 91 LYS H 1 1
18 19567 1 1 46 LYS HA H 2.378 11.205 -24.729 1.00 . A A . 91 LYS HA 1 1
18 19568 1 1 46 LYS HB2 H 2.879 8.898 -25.459 1.00 . A A . 91 LYS HB2 1 1
18 19569 1 1 46 LYS HB3 H 1.796 9.086 -26.831 1.00 . A A . 91 LYS HB3 1 1
18 19570 1 1 46 LYS HD2 H 3.424 8.877 -28.669 1.00 . A A . 91 LYS HD2 1 1
18 19571 1 1 46 LYS HD3 H 2.565 10.429 -28.807 1.00 . A A . 91 LYS HD3 1 1
18 19572 1 1 46 LYS HE2 H 4.759 11.610 -29.008 1.00 . A A . 91 LYS HE2 1 1
18 19573 1 1 46 LYS HE3 H 5.602 10.063 -28.878 1.00 . A A . 91 LYS HE3 1 1
18 19574 1 1 46 LYS HG2 H 3.798 11.241 -26.763 1.00 . A A . 91 LYS HG2 1 1
18 19575 1 1 46 LYS HG3 H 4.570 9.659 -26.642 1.00 . A A . 91 LYS HG3 1 1
18 19576 1 1 46 LYS HZ1 H 3.723 10.799 -31.076 1.00 . A A . 91 LYS HZ1 1 1
18 19577 1 1 46 LYS HZ2 H 5.347 10.736 -31.204 1.00 . A A . 91 LYS HZ2 1 1
18 19578 1 1 46 LYS HZ3 H 4.502 9.363 -30.955 1.00 . A A . 91 LYS HZ3 1 1
18 19579 1 1 46 LYS N N 0.690 9.994 -24.522 1.00 . A A . 91 LYS N 1 1
18 19580 1 1 46 LYS NZ N 4.552 10.345 -30.710 1.00 . A A . 91 LYS NZ 1 1
18 19581 1 1 46 LYS O O 1.599 12.799 -26.475 1.00 . A A . 91 LYS O 1 1
18 19582 1 1 47 ARG C C -1.373 13.688 -26.557 1.00 . A A . 92 ARG C 1 1
18 19583 1 1 47 ARG CA C -1.022 12.491 -27.451 1.00 . A A . 92 ARG CA 1 1
18 19584 1 1 47 ARG CB C -2.287 11.820 -28.022 1.00 . A A . 92 ARG CB 1 1
18 19585 1 1 47 ARG CD C -3.924 11.835 -29.960 1.00 . A A . 92 ARG CD 1 1
18 19586 1 1 47 ARG CG C -2.654 12.453 -29.365 1.00 . A A . 92 ARG CG 1 1
18 19587 1 1 47 ARG CZ C -4.813 13.450 -31.676 1.00 . A A . 92 ARG CZ 1 1
18 19588 1 1 47 ARG H H -0.597 10.558 -26.658 1.00 . A A . 92 ARG H 1 1
18 19589 1 1 47 ARG HA H -0.421 12.882 -28.276 1.00 . A A . 92 ARG HA 1 1
18 19590 1 1 47 ARG HB2 H -2.103 10.762 -28.202 1.00 . A A . 92 ARG HB2 1 1
18 19591 1 1 47 ARG HB3 H -3.118 11.914 -27.320 1.00 . A A . 92 ARG HB3 1 1
18 19592 1 1 47 ARG HD2 H -3.795 10.751 -30.012 1.00 . A A . 92 ARG HD2 1 1
18 19593 1 1 47 ARG HD3 H -4.777 12.034 -29.307 1.00 . A A . 92 ARG HD3 1 1
18 19594 1 1 47 ARG HE H -3.830 11.775 -32.084 1.00 . A A . 92 ARG HE 1 1
18 19595 1 1 47 ARG HG2 H -2.793 13.526 -29.233 1.00 . A A . 92 ARG HG2 1 1
18 19596 1 1 47 ARG HG3 H -1.821 12.280 -30.044 1.00 . A A . 92 ARG HG3 1 1
18 19597 1 1 47 ARG HH11 H -5.250 14.064 -29.823 1.00 . A A . 92 ARG HH11 1 1
18 19598 1 1 47 ARG HH12 H -5.801 15.108 -31.102 1.00 . A A . 92 ARG HH12 1 1
18 19599 1 1 47 ARG HH21 H -4.565 13.152 -33.647 1.00 . A A . 92 ARG HH21 1 1
18 19600 1 1 47 ARG HH22 H -5.424 14.598 -33.210 1.00 . A A . 92 ARG HH22 1 1
18 19601 1 1 47 ARG N N -0.208 11.490 -26.750 1.00 . A A . 92 ARG N 1 1
18 19602 1 1 47 ARG NE N -4.179 12.343 -31.325 1.00 . A A . 92 ARG NE 1 1
18 19603 1 1 47 ARG NH1 N -5.324 14.273 -30.803 1.00 . A A . 92 ARG NH1 1 1
18 19604 1 1 47 ARG NH2 N -4.944 13.757 -32.936 1.00 . A A . 92 ARG NH2 1 1
18 19605 1 1 47 ARG O O -1.333 14.822 -27.037 1.00 . A A . 92 ARG O 1 1
18 19606 1 1 48 SER C C -0.651 15.181 -23.697 1.00 . A A . 93 SER C 1 1
18 19607 1 1 48 SER CA C -1.922 14.558 -24.311 1.00 . A A . 93 SER CA 1 1
18 19608 1 1 48 SER CB C -2.903 14.121 -23.219 1.00 . A A . 93 SER CB 1 1
18 19609 1 1 48 SER H H -1.784 12.500 -24.954 1.00 . A A . 93 SER H 1 1
18 19610 1 1 48 SER HA H -2.424 15.365 -24.848 1.00 . A A . 93 SER HA 1 1
18 19611 1 1 48 SER HB2 H -3.084 14.965 -22.550 1.00 . A A . 93 SER HB2 1 1
18 19612 1 1 48 SER HB3 H -3.850 13.839 -23.683 1.00 . A A . 93 SER HB3 1 1
18 19613 1 1 48 SER HG H -2.974 12.900 -21.686 1.00 . A A . 93 SER HG 1 1
18 19614 1 1 48 SER N N -1.672 13.461 -25.270 1.00 . A A . 93 SER N 1 1
18 19615 1 1 48 SER O O -0.624 16.391 -23.455 1.00 . A A . 93 SER O 1 1
18 19616 1 1 48 SER OG O -2.406 13.023 -22.472 1.00 . A A . 93 SER OG 1 1
18 19617 1 1 49 GLU C C 2.898 14.274 -23.649 1.00 . A A . 94 GLU C 1 1
18 19618 1 1 49 GLU CA C 1.680 14.807 -22.846 1.00 . A A . 94 GLU CA 1 1
18 19619 1 1 49 GLU CB C 1.722 14.303 -21.390 1.00 . A A . 94 GLU CB 1 1
18 19620 1 1 49 GLU CD C 0.787 14.571 -19.011 1.00 . A A . 94 GLU CD 1 1
18 19621 1 1 49 GLU CG C 0.643 14.944 -20.503 1.00 . A A . 94 GLU CG 1 1
18 19622 1 1 49 GLU H H 0.283 13.404 -23.603 1.00 . A A . 94 GLU H 1 1
18 19623 1 1 49 GLU HA H 1.738 15.894 -22.795 1.00 . A A . 94 GLU HA 1 1
18 19624 1 1 49 GLU HB2 H 1.612 13.219 -21.366 1.00 . A A . 94 GLU HB2 1 1
18 19625 1 1 49 GLU HB3 H 2.696 14.550 -20.979 1.00 . A A . 94 GLU HB3 1 1
18 19626 1 1 49 GLU HG2 H 0.710 16.030 -20.615 1.00 . A A . 94 GLU HG2 1 1
18 19627 1 1 49 GLU HG3 H -0.345 14.633 -20.848 1.00 . A A . 94 GLU HG3 1 1
18 19628 1 1 49 GLU N N 0.415 14.402 -23.482 1.00 . A A . 94 GLU N 1 1
18 19629 1 1 49 GLU O O 3.250 13.097 -23.534 1.00 . A A . 94 GLU O 1 1
18 19630 1 1 49 GLU OE1 O 1.126 13.411 -18.672 1.00 . A A . 94 GLU OE1 1 1
18 19631 1 1 49 GLU OE2 O 0.517 15.443 -18.145 1.00 . A A . 94 GLU OE2 1 1
18 19632 1 1 50 PRO C C 5.780 13.990 -25.119 1.00 . A A . 95 PRO C 1 1
18 19633 1 1 50 PRO CA C 4.446 14.626 -25.562 1.00 . A A . 95 PRO CA 1 1
18 19634 1 1 50 PRO CB C 4.666 15.852 -26.459 1.00 . A A . 95 PRO CB 1 1
18 19635 1 1 50 PRO CD C 3.391 16.544 -24.574 1.00 . A A . 95 PRO CD 1 1
18 19636 1 1 50 PRO CG C 4.499 17.032 -25.504 1.00 . A A . 95 PRO CG 1 1
18 19637 1 1 50 PRO HA H 3.912 13.873 -26.140 1.00 . A A . 95 PRO HA 1 1
18 19638 1 1 50 PRO HB2 H 5.648 15.856 -26.934 1.00 . A A . 95 PRO HB2 1 1
18 19639 1 1 50 PRO HB3 H 3.882 15.889 -27.218 1.00 . A A . 95 PRO HB3 1 1
18 19640 1 1 50 PRO HD2 H 3.484 17.023 -23.598 1.00 . A A . 95 PRO HD2 1 1
18 19641 1 1 50 PRO HD3 H 2.417 16.763 -25.013 1.00 . A A . 95 PRO HD3 1 1
18 19642 1 1 50 PRO HG2 H 5.419 17.182 -24.936 1.00 . A A . 95 PRO HG2 1 1
18 19643 1 1 50 PRO HG3 H 4.215 17.945 -26.028 1.00 . A A . 95 PRO HG3 1 1
18 19644 1 1 50 PRO N N 3.567 15.102 -24.478 1.00 . A A . 95 PRO N 1 1
18 19645 1 1 50 PRO O O 6.473 13.381 -25.937 1.00 . A A . 95 PRO O 1 1
18 19646 1 1 51 TRP C C 7.357 12.093 -22.860 1.00 . A A . 96 TRP C 1 1
18 19647 1 1 51 TRP CA C 7.392 13.586 -23.249 1.00 . A A . 96 TRP CA 1 1
18 19648 1 1 51 TRP CB C 7.735 14.465 -22.040 1.00 . A A . 96 TRP CB 1 1
18 19649 1 1 51 TRP CD1 C 6.228 13.612 -20.183 1.00 . A A . 96 TRP CD1 1 1
18 19650 1 1 51 TRP CD2 C 5.780 15.741 -20.756 1.00 . A A . 96 TRP CD2 1 1
18 19651 1 1 51 TRP CE2 C 4.887 15.396 -19.699 1.00 . A A . 96 TRP CE2 1 1
18 19652 1 1 51 TRP CE3 C 5.651 17.029 -21.318 1.00 . A A . 96 TRP CE3 1 1
18 19653 1 1 51 TRP CG C 6.644 14.589 -21.019 1.00 . A A . 96 TRP CG 1 1
18 19654 1 1 51 TRP CH2 C 3.818 17.569 -19.793 1.00 . A A . 96 TRP CH2 1 1
18 19655 1 1 51 TRP CZ2 C 3.922 16.296 -19.213 1.00 . A A . 96 TRP CZ2 1 1
18 19656 1 1 51 TRP CZ3 C 4.678 17.935 -20.845 1.00 . A A . 96 TRP CZ3 1 1
18 19657 1 1 51 TRP H H 5.516 14.592 -23.219 1.00 . A A . 96 TRP H 1 1
18 19658 1 1 51 TRP HA H 8.201 13.691 -23.968 1.00 . A A . 96 TRP HA 1 1
18 19659 1 1 51 TRP HB2 H 8.632 14.082 -21.551 1.00 . A A . 96 TRP HB2 1 1
18 19660 1 1 51 TRP HB3 H 7.979 15.464 -22.403 1.00 . A A . 96 TRP HB3 1 1
18 19661 1 1 51 TRP HD1 H 6.638 12.604 -20.149 1.00 . A A . 96 TRP HD1 1 1
18 19662 1 1 51 TRP HE1 H 4.736 13.531 -18.680 1.00 . A A . 96 TRP HE1 1 1
18 19663 1 1 51 TRP HE3 H 6.309 17.324 -22.125 1.00 . A A . 96 TRP HE3 1 1
18 19664 1 1 51 TRP HH2 H 3.071 18.271 -19.435 1.00 . A A . 96 TRP HH2 1 1
18 19665 1 1 51 TRP HZ2 H 3.256 16.000 -18.416 1.00 . A A . 96 TRP HZ2 1 1
18 19666 1 1 51 TRP HZ3 H 4.595 18.918 -21.290 1.00 . A A . 96 TRP HZ3 1 1
18 19667 1 1 51 TRP N N 6.146 14.103 -23.839 1.00 . A A . 96 TRP N 1 1
18 19668 1 1 51 TRP NE1 N 5.200 14.091 -19.387 1.00 . A A . 96 TRP NE1 1 1
18 19669 1 1 51 TRP O O 8.351 11.569 -22.350 1.00 . A A . 96 TRP O 1 1
18 19670 1 1 52 LEU C C 6.949 8.991 -22.861 1.00 . A A . 97 LEU C 1 1
18 19671 1 1 52 LEU CA C 5.950 10.098 -22.434 1.00 . A A . 97 LEU CA 1 1
18 19672 1 1 52 LEU CB C 4.492 9.696 -22.760 1.00 . A A . 97 LEU CB 1 1
18 19673 1 1 52 LEU CD1 C 4.578 8.062 -20.727 1.00 . A A . 97 LEU CD1 1 1
18 19674 1 1 52 LEU CD2 C 2.917 9.822 -20.801 1.00 . A A . 97 LEU CD2 1 1
18 19675 1 1 52 LEU CG C 3.727 8.895 -21.686 1.00 . A A . 97 LEU CG 1 1
18 19676 1 1 52 LEU H H 5.444 11.899 -23.462 1.00 . A A . 97 LEU H 1 1
18 19677 1 1 52 LEU HA H 6.037 10.246 -21.357 1.00 . A A . 97 LEU HA 1 1
18 19678 1 1 52 LEU HB2 H 3.911 10.592 -22.979 1.00 . A A . 97 LEU HB2 1 1
18 19679 1 1 52 LEU HB3 H 4.488 9.116 -23.682 1.00 . A A . 97 LEU HB3 1 1
18 19680 1 1 52 LEU HD11 H 5.188 8.706 -20.087 1.00 . A A . 97 LEU HD11 1 1
18 19681 1 1 52 LEU HD12 H 3.929 7.457 -20.091 1.00 . A A . 97 LEU HD12 1 1
18 19682 1 1 52 LEU HD13 H 5.215 7.390 -21.287 1.00 . A A . 97 LEU HD13 1 1
18 19683 1 1 52 LEU HD21 H 2.243 10.407 -21.422 1.00 . A A . 97 LEU HD21 1 1
18 19684 1 1 52 LEU HD22 H 2.336 9.213 -20.110 1.00 . A A . 97 LEU HD22 1 1
18 19685 1 1 52 LEU HD23 H 3.576 10.490 -20.250 1.00 . A A . 97 LEU HD23 1 1
18 19686 1 1 52 LEU HG H 3.023 8.235 -22.192 1.00 . A A . 97 LEU HG 1 1
18 19687 1 1 52 LEU N N 6.221 11.407 -23.042 1.00 . A A . 97 LEU N 1 1
18 19688 1 1 52 LEU O O 7.020 8.630 -24.039 1.00 . A A . 97 LEU O 1 1
18 19689 1 1 53 ARG C C 7.809 5.894 -22.121 1.00 . A A . 98 ARG C 1 1
18 19690 1 1 53 ARG CA C 8.564 7.234 -22.108 1.00 . A A . 98 ARG CA 1 1
18 19691 1 1 53 ARG CB C 9.705 7.271 -21.068 1.00 . A A . 98 ARG CB 1 1
18 19692 1 1 53 ARG CD C 11.797 6.079 -20.131 1.00 . A A . 98 ARG CD 1 1
18 19693 1 1 53 ARG CG C 10.546 5.979 -21.016 1.00 . A A . 98 ARG CG 1 1
18 19694 1 1 53 ARG CZ C 11.007 6.015 -17.739 1.00 . A A . 98 ARG CZ 1 1
18 19695 1 1 53 ARG H H 7.576 8.747 -20.954 1.00 . A A . 98 ARG H 1 1
18 19696 1 1 53 ARG HA H 9.012 7.345 -23.098 1.00 . A A . 98 ARG HA 1 1
18 19697 1 1 53 ARG HB2 H 10.361 8.114 -21.297 1.00 . A A . 98 ARG HB2 1 1
18 19698 1 1 53 ARG HB3 H 9.276 7.439 -20.077 1.00 . A A . 98 ARG HB3 1 1
18 19699 1 1 53 ARG HD2 H 12.247 5.085 -20.028 1.00 . A A . 98 ARG HD2 1 1
18 19700 1 1 53 ARG HD3 H 12.525 6.716 -20.631 1.00 . A A . 98 ARG HD3 1 1
18 19701 1 1 53 ARG HE H 11.808 7.591 -18.639 1.00 . A A . 98 ARG HE 1 1
18 19702 1 1 53 ARG HG2 H 9.923 5.170 -20.634 1.00 . A A . 98 ARG HG2 1 1
18 19703 1 1 53 ARG HG3 H 10.865 5.721 -22.027 1.00 . A A . 98 ARG HG3 1 1
18 19704 1 1 53 ARG HH11 H 10.700 4.210 -18.612 1.00 . A A . 98 ARG HH11 1 1
18 19705 1 1 53 ARG HH12 H 10.237 4.342 -16.935 1.00 . A A . 98 ARG HH12 1 1
18 19706 1 1 53 ARG HH21 H 11.176 7.619 -16.540 1.00 . A A . 98 ARG HH21 1 1
18 19707 1 1 53 ARG HH22 H 10.493 6.197 -15.801 1.00 . A A . 98 ARG HH22 1 1
18 19708 1 1 53 ARG N N 7.666 8.393 -21.897 1.00 . A A . 98 ARG N 1 1
18 19709 1 1 53 ARG NE N 11.520 6.633 -18.788 1.00 . A A . 98 ARG NE 1 1
18 19710 1 1 53 ARG NH1 N 10.621 4.773 -17.761 1.00 . A A . 98 ARG NH1 1 1
18 19711 1 1 53 ARG NH2 N 10.873 6.654 -16.617 1.00 . A A . 98 ARG NH2 1 1
18 19712 1 1 53 ARG O O 6.979 5.633 -21.253 1.00 . A A . 98 ARG O 1 1
18 19713 1 1 54 LEU C C 8.631 2.602 -22.964 1.00 . A A . 99 LEU C 1 1
18 19714 1 1 54 LEU CA C 7.580 3.686 -23.248 1.00 . A A . 99 LEU CA 1 1
18 19715 1 1 54 LEU CB C 6.981 3.609 -24.665 1.00 . A A . 99 LEU CB 1 1
18 19716 1 1 54 LEU CD1 C 7.283 1.249 -25.539 1.00 . A A . 99 LEU CD1 1 1
18 19717 1 1 54 LEU CD2 C 5.296 1.748 -24.110 1.00 . A A . 99 LEU CD2 1 1
18 19718 1 1 54 LEU CG C 6.277 2.321 -25.127 1.00 . A A . 99 LEU CG 1 1
18 19719 1 1 54 LEU H H 8.856 5.315 -23.746 1.00 . A A . 99 LEU H 1 1
18 19720 1 1 54 LEU HA H 6.754 3.563 -22.545 1.00 . A A . 99 LEU HA 1 1
18 19721 1 1 54 LEU HB2 H 6.229 4.383 -24.711 1.00 . A A . 99 LEU HB2 1 1
18 19722 1 1 54 LEU HB3 H 7.746 3.868 -25.396 1.00 . A A . 99 LEU HB3 1 1
18 19723 1 1 54 LEU HD11 H 7.755 0.793 -24.671 1.00 . A A . 99 LEU HD11 1 1
18 19724 1 1 54 LEU HD12 H 6.768 0.475 -26.093 1.00 . A A . 99 LEU HD12 1 1
18 19725 1 1 54 LEU HD13 H 8.045 1.678 -26.188 1.00 . A A . 99 LEU HD13 1 1
18 19726 1 1 54 LEU HD21 H 4.602 2.526 -23.793 1.00 . A A . 99 LEU HD21 1 1
18 19727 1 1 54 LEU HD22 H 4.725 0.952 -24.587 1.00 . A A . 99 LEU HD22 1 1
18 19728 1 1 54 LEU HD23 H 5.817 1.342 -23.243 1.00 . A A . 99 LEU HD23 1 1
18 19729 1 1 54 LEU HG H 5.684 2.570 -26.008 1.00 . A A . 99 LEU HG 1 1
18 19730 1 1 54 LEU N N 8.151 5.030 -23.080 1.00 . A A . 99 LEU N 1 1
18 19731 1 1 54 LEU O O 9.658 2.520 -23.636 1.00 . A A . 99 LEU O 1 1
18 19732 1 1 55 ASP C C 8.046 -0.672 -21.519 1.00 . A A . 100 ASP C 1 1
18 19733 1 1 55 ASP CA C 9.047 0.464 -21.768 1.00 . A A . 100 ASP CA 1 1
18 19734 1 1 55 ASP CB C 10.080 0.583 -20.632 1.00 . A A . 100 ASP CB 1 1
18 19735 1 1 55 ASP CG C 9.816 1.712 -19.621 1.00 . A A . 100 ASP CG 1 1
18 19736 1 1 55 ASP H H 7.493 1.876 -21.460 1.00 . A A . 100 ASP H 1 1
18 19737 1 1 55 ASP HA H 9.597 0.204 -22.670 1.00 . A A . 100 ASP HA 1 1
18 19738 1 1 55 ASP HB2 H 10.124 -0.366 -20.096 1.00 . A A . 100 ASP HB2 1 1
18 19739 1 1 55 ASP HB3 H 11.065 0.723 -21.077 1.00 . A A . 100 ASP HB3 1 1
18 19740 1 1 55 ASP N N 8.327 1.719 -22.011 1.00 . A A . 100 ASP N 1 1
18 19741 1 1 55 ASP O O 7.180 -0.572 -20.645 1.00 . A A . 100 ASP O 1 1
18 19742 1 1 55 ASP OD1 O 8.917 1.539 -18.766 1.00 . A A . 100 ASP OD1 1 1
18 19743 1 1 55 ASP OD2 O 10.521 2.746 -19.650 1.00 . A A . 100 ASP OD2 1 1
18 19744 1 1 56 MET C C 7.874 -4.190 -22.824 1.00 . A A . 101 MET C 1 1
18 19745 1 1 56 MET CA C 7.241 -2.904 -22.267 1.00 . A A . 101 MET CA 1 1
18 19746 1 1 56 MET CB C 5.884 -2.573 -22.913 1.00 . A A . 101 MET CB 1 1
18 19747 1 1 56 MET CE C 4.825 -1.640 -26.829 1.00 . A A . 101 MET CE 1 1
18 19748 1 1 56 MET CG C 5.956 -2.215 -24.396 1.00 . A A . 101 MET CG 1 1
18 19749 1 1 56 MET H H 8.916 -1.759 -22.976 1.00 . A A . 101 MET H 1 1
18 19750 1 1 56 MET HA H 7.040 -3.114 -21.216 1.00 . A A . 101 MET HA 1 1
18 19751 1 1 56 MET HB2 H 5.208 -3.421 -22.783 1.00 . A A . 101 MET HB2 1 1
18 19752 1 1 56 MET HB3 H 5.452 -1.729 -22.387 1.00 . A A . 101 MET HB3 1 1
18 19753 1 1 56 MET HE1 H 5.562 -2.388 -27.122 1.00 . A A . 101 MET HE1 1 1
18 19754 1 1 56 MET HE2 H 3.958 -1.729 -27.479 1.00 . A A . 101 MET HE2 1 1
18 19755 1 1 56 MET HE3 H 5.246 -0.637 -26.931 1.00 . A A . 101 MET HE3 1 1
18 19756 1 1 56 MET HG2 H 6.568 -1.323 -24.521 1.00 . A A . 101 MET HG2 1 1
18 19757 1 1 56 MET HG3 H 6.421 -3.034 -24.939 1.00 . A A . 101 MET HG3 1 1
18 19758 1 1 56 MET N N 8.144 -1.738 -22.314 1.00 . A A . 101 MET N 1 1
18 19759 1 1 56 MET O O 7.201 -5.014 -23.442 1.00 . A A . 101 MET O 1 1
18 19760 1 1 56 MET SD S 4.326 -1.916 -25.114 1.00 . A A . 101 MET SD 1 1
18 19761 1 1 57 SER C C 9.087 -6.703 -21.785 1.00 . A A . 102 SER C 1 1
18 19762 1 1 57 SER CA C 9.797 -5.708 -22.713 1.00 . A A . 102 SER CA 1 1
18 19763 1 1 57 SER CB C 11.293 -5.624 -22.402 1.00 . A A . 102 SER CB 1 1
18 19764 1 1 57 SER H H 9.704 -3.645 -22.133 1.00 . A A . 102 SER H 1 1
18 19765 1 1 57 SER HA H 9.686 -6.058 -23.741 1.00 . A A . 102 SER HA 1 1
18 19766 1 1 57 SER HB2 H 11.759 -4.904 -23.076 1.00 . A A . 102 SER HB2 1 1
18 19767 1 1 57 SER HB3 H 11.429 -5.287 -21.372 1.00 . A A . 102 SER HB3 1 1
18 19768 1 1 57 SER HG H 12.868 -6.810 -22.445 1.00 . A A . 102 SER HG 1 1
18 19769 1 1 57 SER N N 9.178 -4.379 -22.591 1.00 . A A . 102 SER N 1 1
18 19770 1 1 57 SER O O 8.497 -6.314 -20.775 1.00 . A A . 102 SER O 1 1
18 19771 1 1 57 SER OG O 11.902 -6.894 -22.573 1.00 . A A . 102 SER OG 1 1
18 19772 1 1 58 ASP C C 8.682 -9.085 -19.885 1.00 . A A . 103 ASP C 1 1
18 19773 1 1 58 ASP CA C 8.355 -9.022 -21.386 1.00 . A A . 103 ASP CA 1 1
18 19774 1 1 58 ASP CB C 8.567 -10.377 -22.067 1.00 . A A . 103 ASP CB 1 1
18 19775 1 1 58 ASP CG C 8.135 -10.340 -23.543 1.00 . A A . 103 ASP CG 1 1
18 19776 1 1 58 ASP H H 9.694 -8.273 -22.896 1.00 . A A . 103 ASP H 1 1
18 19777 1 1 58 ASP HA H 7.299 -8.765 -21.473 1.00 . A A . 103 ASP HA 1 1
18 19778 1 1 58 ASP HB2 H 9.621 -10.657 -21.989 1.00 . A A . 103 ASP HB2 1 1
18 19779 1 1 58 ASP HB3 H 7.979 -11.133 -21.545 1.00 . A A . 103 ASP HB3 1 1
18 19780 1 1 58 ASP N N 9.138 -7.999 -22.095 1.00 . A A . 103 ASP N 1 1
18 19781 1 1 58 ASP O O 7.791 -9.315 -19.067 1.00 . A A . 103 ASP O 1 1
18 19782 1 1 58 ASP OD1 O 6.965 -9.987 -23.824 1.00 . A A . 103 ASP OD1 1 1
18 19783 1 1 58 ASP OD2 O 8.958 -10.686 -24.423 1.00 . A A . 103 ASP OD2 1 1
18 19784 1 1 59 LYS C C 9.597 -7.456 -17.409 1.00 . A A . 104 LYS C 1 1
18 19785 1 1 59 LYS CA C 10.344 -8.605 -18.097 1.00 . A A . 104 LYS CA 1 1
18 19786 1 1 59 LYS CB C 11.871 -8.410 -18.010 1.00 . A A . 104 LYS CB 1 1
18 19787 1 1 59 LYS CD C 12.596 -10.453 -19.442 1.00 . A A . 104 LYS CD 1 1
18 19788 1 1 59 LYS CE C 13.515 -11.685 -19.511 1.00 . A A . 104 LYS CE 1 1
18 19789 1 1 59 LYS CG C 12.693 -9.711 -18.097 1.00 . A A . 104 LYS CG 1 1
18 19790 1 1 59 LYS H H 10.594 -8.551 -20.238 1.00 . A A . 104 LYS H 1 1
18 19791 1 1 59 LYS HA H 10.074 -9.509 -17.543 1.00 . A A . 104 LYS HA 1 1
18 19792 1 1 59 LYS HB2 H 12.200 -7.716 -18.786 1.00 . A A . 104 LYS HB2 1 1
18 19793 1 1 59 LYS HB3 H 12.105 -7.956 -17.044 1.00 . A A . 104 LYS HB3 1 1
18 19794 1 1 59 LYS HD2 H 11.573 -10.807 -19.571 1.00 . A A . 104 LYS HD2 1 1
18 19795 1 1 59 LYS HD3 H 12.830 -9.772 -20.263 1.00 . A A . 104 LYS HD3 1 1
18 19796 1 1 59 LYS HE2 H 13.344 -12.303 -18.623 1.00 . A A . 104 LYS HE2 1 1
18 19797 1 1 59 LYS HE3 H 13.216 -12.280 -20.381 1.00 . A A . 104 LYS HE3 1 1
18 19798 1 1 59 LYS HG2 H 13.735 -9.447 -17.911 1.00 . A A . 104 LYS HG2 1 1
18 19799 1 1 59 LYS HG3 H 12.370 -10.380 -17.299 1.00 . A A . 104 LYS HG3 1 1
18 19800 1 1 59 LYS HZ1 H 15.302 -10.836 -18.818 1.00 . A A . 104 LYS HZ1 1 1
18 19801 1 1 59 LYS HZ2 H 15.528 -12.167 -19.725 1.00 . A A . 104 LYS HZ2 1 1
18 19802 1 1 59 LYS HZ3 H 15.139 -10.762 -20.451 1.00 . A A . 104 LYS HZ3 1 1
18 19803 1 1 59 LYS N N 9.926 -8.759 -19.503 1.00 . A A . 104 LYS N 1 1
18 19804 1 1 59 LYS NZ N 14.960 -11.332 -19.633 1.00 . A A . 104 LYS NZ 1 1
18 19805 1 1 59 LYS O O 9.090 -7.639 -16.310 1.00 . A A . 104 LYS O 1 1
18 19806 1 1 60 ALA C C 7.155 -5.511 -17.475 1.00 . A A . 105 ALA C 1 1
18 19807 1 1 60 ALA CA C 8.659 -5.176 -17.560 1.00 . A A . 105 ALA CA 1 1
18 19808 1 1 60 ALA CB C 8.945 -3.929 -18.420 1.00 . A A . 105 ALA CB 1 1
18 19809 1 1 60 ALA H H 9.844 -6.236 -18.997 1.00 . A A . 105 ALA H 1 1
18 19810 1 1 60 ALA HA H 8.993 -4.956 -16.542 1.00 . A A . 105 ALA HA 1 1
18 19811 1 1 60 ALA HB1 H 8.623 -4.086 -19.450 1.00 . A A . 105 ALA HB1 1 1
18 19812 1 1 60 ALA HB2 H 8.412 -3.068 -18.014 1.00 . A A . 105 ALA HB2 1 1
18 19813 1 1 60 ALA HB3 H 10.012 -3.704 -18.409 1.00 . A A . 105 ALA HB3 1 1
18 19814 1 1 60 ALA N N 9.450 -6.305 -18.069 1.00 . A A . 105 ALA N 1 1
18 19815 1 1 60 ALA O O 6.511 -5.147 -16.492 1.00 . A A . 105 ALA O 1 1
18 19816 1 1 61 ILE C C 5.043 -7.699 -17.130 1.00 . A A . 106 ILE C 1 1
18 19817 1 1 61 ILE CA C 5.223 -6.807 -18.368 1.00 . A A . 106 ILE CA 1 1
18 19818 1 1 61 ILE CB C 4.801 -7.502 -19.682 1.00 . A A . 106 ILE CB 1 1
18 19819 1 1 61 ILE CD1 C 4.616 -7.138 -22.240 1.00 . A A . 106 ILE CD1 1 1
18 19820 1 1 61 ILE CG1 C 4.908 -6.520 -20.869 1.00 . A A . 106 ILE CG1 1 1
18 19821 1 1 61 ILE CG2 C 3.346 -8.025 -19.566 1.00 . A A . 106 ILE CG2 1 1
18 19822 1 1 61 ILE H H 7.191 -6.520 -19.232 1.00 . A A . 106 ILE H 1 1
18 19823 1 1 61 ILE HA H 4.523 -5.979 -18.226 1.00 . A A . 106 ILE HA 1 1
18 19824 1 1 61 ILE HB H 5.458 -8.355 -19.865 1.00 . A A . 106 ILE HB 1 1
18 19825 1 1 61 ILE HD11 H 3.563 -7.410 -22.317 1.00 . A A . 106 ILE HD11 1 1
18 19826 1 1 61 ILE HD12 H 4.842 -6.409 -23.016 1.00 . A A . 106 ILE HD12 1 1
18 19827 1 1 61 ILE HD13 H 5.234 -8.023 -22.392 1.00 . A A . 106 ILE HD13 1 1
18 19828 1 1 61 ILE HG12 H 4.226 -5.684 -20.710 1.00 . A A . 106 ILE HG12 1 1
18 19829 1 1 61 ILE HG13 H 5.918 -6.114 -20.917 1.00 . A A . 106 ILE HG13 1 1
18 19830 1 1 61 ILE HG21 H 2.662 -7.191 -19.387 1.00 . A A . 106 ILE HG21 1 1
18 19831 1 1 61 ILE HG22 H 3.047 -8.530 -20.482 1.00 . A A . 106 ILE HG22 1 1
18 19832 1 1 61 ILE HG23 H 3.257 -8.749 -18.756 1.00 . A A . 106 ILE HG23 1 1
18 19833 1 1 61 ILE N N 6.607 -6.278 -18.432 1.00 . A A . 106 ILE N 1 1
18 19834 1 1 61 ILE O O 4.173 -7.414 -16.313 1.00 . A A . 106 ILE O 1 1
18 19835 1 1 62 PHE C C 6.058 -8.920 -14.416 1.00 . A A . 107 PHE C 1 1
18 19836 1 1 62 PHE CA C 5.774 -9.612 -15.765 1.00 . A A . 107 PHE CA 1 1
18 19837 1 1 62 PHE CB C 6.695 -10.825 -15.956 1.00 . A A . 107 PHE CB 1 1
18 19838 1 1 62 PHE CD1 C 5.017 -12.268 -17.218 1.00 . A A . 107 PHE CD1 1 1
18 19839 1 1 62 PHE CD2 C 7.318 -12.190 -18.007 1.00 . A A . 107 PHE CD2 1 1
18 19840 1 1 62 PHE CE1 C 4.702 -13.191 -18.236 1.00 . A A . 107 PHE CE1 1 1
18 19841 1 1 62 PHE CE2 C 6.999 -13.109 -19.025 1.00 . A A . 107 PHE CE2 1 1
18 19842 1 1 62 PHE CG C 6.326 -11.768 -17.100 1.00 . A A . 107 PHE CG 1 1
18 19843 1 1 62 PHE CZ C 5.694 -13.617 -19.132 1.00 . A A . 107 PHE CZ 1 1
18 19844 1 1 62 PHE H H 6.591 -8.923 -17.631 1.00 . A A . 107 PHE H 1 1
18 19845 1 1 62 PHE HA H 4.744 -9.965 -15.708 1.00 . A A . 107 PHE HA 1 1
18 19846 1 1 62 PHE HB2 H 7.716 -10.470 -16.092 1.00 . A A . 107 PHE HB2 1 1
18 19847 1 1 62 PHE HB3 H 6.678 -11.417 -15.039 1.00 . A A . 107 PHE HB3 1 1
18 19848 1 1 62 PHE HD1 H 4.249 -11.961 -16.525 1.00 . A A . 107 PHE HD1 1 1
18 19849 1 1 62 PHE HD2 H 8.326 -11.815 -17.924 1.00 . A A . 107 PHE HD2 1 1
18 19850 1 1 62 PHE HE1 H 3.699 -13.589 -18.317 1.00 . A A . 107 PHE HE1 1 1
18 19851 1 1 62 PHE HE2 H 7.766 -13.435 -19.718 1.00 . A A . 107 PHE HE2 1 1
18 19852 1 1 62 PHE HZ H 5.456 -14.342 -19.900 1.00 . A A . 107 PHE HZ 1 1
18 19853 1 1 62 PHE N N 5.889 -8.715 -16.925 1.00 . A A . 107 PHE N 1 1
18 19854 1 1 62 PHE O O 5.445 -9.273 -13.409 1.00 . A A . 107 PHE O 1 1
18 19855 1 1 63 ARG C C 6.164 -6.163 -12.746 1.00 . A A . 108 ARG C 1 1
18 19856 1 1 63 ARG CA C 7.264 -7.155 -13.147 1.00 . A A . 108 ARG CA 1 1
18 19857 1 1 63 ARG CB C 8.631 -6.462 -13.298 1.00 . A A . 108 ARG CB 1 1
18 19858 1 1 63 ARG CD C 11.135 -6.833 -13.477 1.00 . A A . 108 ARG CD 1 1
18 19859 1 1 63 ARG CG C 9.778 -7.483 -13.193 1.00 . A A . 108 ARG CG 1 1
18 19860 1 1 63 ARG CZ C 13.519 -7.609 -13.381 1.00 . A A . 108 ARG CZ 1 1
18 19861 1 1 63 ARG H H 7.487 -7.725 -15.216 1.00 . A A . 108 ARG H 1 1
18 19862 1 1 63 ARG HA H 7.335 -7.857 -12.313 1.00 . A A . 108 ARG HA 1 1
18 19863 1 1 63 ARG HB2 H 8.674 -5.939 -14.253 1.00 . A A . 108 ARG HB2 1 1
18 19864 1 1 63 ARG HB3 H 8.753 -5.725 -12.502 1.00 . A A . 108 ARG HB3 1 1
18 19865 1 1 63 ARG HD2 H 11.110 -6.370 -14.465 1.00 . A A . 108 ARG HD2 1 1
18 19866 1 1 63 ARG HD3 H 11.311 -6.063 -12.724 1.00 . A A . 108 ARG HD3 1 1
18 19867 1 1 63 ARG HE H 11.936 -8.809 -13.430 1.00 . A A . 108 ARG HE 1 1
18 19868 1 1 63 ARG HG2 H 9.790 -7.904 -12.186 1.00 . A A . 108 ARG HG2 1 1
18 19869 1 1 63 ARG HG3 H 9.618 -8.297 -13.900 1.00 . A A . 108 ARG HG3 1 1
18 19870 1 1 63 ARG HH11 H 13.386 -5.615 -13.396 1.00 . A A . 108 ARG HH11 1 1
18 19871 1 1 63 ARG HH12 H 15.004 -6.253 -13.303 1.00 . A A . 108 ARG HH12 1 1
18 19872 1 1 63 ARG HH21 H 14.020 -9.553 -13.316 1.00 . A A . 108 ARG HH21 1 1
18 19873 1 1 63 ARG HH22 H 15.349 -8.435 -13.280 1.00 . A A . 108 ARG HH22 1 1
18 19874 1 1 63 ARG N N 6.948 -7.915 -14.376 1.00 . A A . 108 ARG N 1 1
18 19875 1 1 63 ARG NE N 12.218 -7.839 -13.434 1.00 . A A . 108 ARG NE 1 1
18 19876 1 1 63 ARG NH1 N 14.011 -6.402 -13.376 1.00 . A A . 108 ARG NH1 1 1
18 19877 1 1 63 ARG NH2 N 14.357 -8.604 -13.330 1.00 . A A . 108 ARG NH2 1 1
18 19878 1 1 63 ARG O O 5.920 -5.993 -11.552 1.00 . A A . 108 ARG O 1 1
18 19879 1 1 64 ARG C C 3.004 -5.349 -13.291 1.00 . A A . 109 ARG C 1 1
18 19880 1 1 64 ARG CA C 4.342 -4.621 -13.467 1.00 . A A . 109 ARG CA 1 1
18 19881 1 1 64 ARG CB C 4.273 -3.572 -14.590 1.00 . A A . 109 ARG CB 1 1
18 19882 1 1 64 ARG CD C 5.495 -1.628 -15.684 1.00 . A A . 109 ARG CD 1 1
18 19883 1 1 64 ARG CG C 5.476 -2.618 -14.520 1.00 . A A . 109 ARG CG 1 1
18 19884 1 1 64 ARG CZ C 7.244 -0.021 -16.482 1.00 . A A . 109 ARG CZ 1 1
18 19885 1 1 64 ARG H H 5.778 -5.689 -14.677 1.00 . A A . 109 ARG H 1 1
18 19886 1 1 64 ARG HA H 4.512 -4.092 -12.525 1.00 . A A . 109 ARG HA 1 1
18 19887 1 1 64 ARG HB2 H 4.243 -4.073 -15.560 1.00 . A A . 109 ARG HB2 1 1
18 19888 1 1 64 ARG HB3 H 3.359 -2.986 -14.478 1.00 . A A . 109 ARG HB3 1 1
18 19889 1 1 64 ARG HD2 H 5.593 -2.191 -16.616 1.00 . A A . 109 ARG HD2 1 1
18 19890 1 1 64 ARG HD3 H 4.556 -1.070 -15.702 1.00 . A A . 109 ARG HD3 1 1
18 19891 1 1 64 ARG HE H 6.939 -0.510 -14.586 1.00 . A A . 109 ARG HE 1 1
18 19892 1 1 64 ARG HG2 H 5.433 -2.063 -13.580 1.00 . A A . 109 ARG HG2 1 1
18 19893 1 1 64 ARG HG3 H 6.407 -3.186 -14.541 1.00 . A A . 109 ARG HG3 1 1
18 19894 1 1 64 ARG HH11 H 6.153 -0.670 -18.040 1.00 . A A . 109 ARG HH11 1 1
18 19895 1 1 64 ARG HH12 H 7.488 0.414 -18.408 1.00 . A A . 109 ARG HH12 1 1
18 19896 1 1 64 ARG HH21 H 8.574 0.901 -15.278 1.00 . A A . 109 ARG HH21 1 1
18 19897 1 1 64 ARG HH22 H 8.675 1.229 -17.017 1.00 . A A . 109 ARG HH22 1 1
18 19898 1 1 64 ARG N N 5.475 -5.544 -13.716 1.00 . A A . 109 ARG N 1 1
18 19899 1 1 64 ARG NE N 6.617 -0.682 -15.527 1.00 . A A . 109 ARG NE 1 1
18 19900 1 1 64 ARG NH1 N 6.922 -0.105 -17.736 1.00 . A A . 109 ARG NH1 1 1
18 19901 1 1 64 ARG NH2 N 8.241 0.762 -16.218 1.00 . A A . 109 ARG NH2 1 1
18 19902 1 1 64 ARG O O 2.167 -4.909 -12.499 1.00 . A A . 109 ARG O 1 1
18 19903 1 1 65 TYR C C 2.060 -8.812 -13.743 1.00 . A A . 110 TYR C 1 1
18 19904 1 1 65 TYR CA C 1.644 -7.333 -13.945 1.00 . A A . 110 TYR CA 1 1
18 19905 1 1 65 TYR CB C 0.844 -7.132 -15.242 1.00 . A A . 110 TYR CB 1 1
18 19906 1 1 65 TYR CD1 C -1.126 -5.605 -14.838 1.00 . A A . 110 TYR CD1 1 1
18 19907 1 1 65 TYR CD2 C 0.722 -4.789 -16.208 1.00 . A A . 110 TYR CD2 1 1
18 19908 1 1 65 TYR CE1 C -1.833 -4.410 -15.073 1.00 . A A . 110 TYR CE1 1 1
18 19909 1 1 65 TYR CE2 C 0.025 -3.586 -16.435 1.00 . A A . 110 TYR CE2 1 1
18 19910 1 1 65 TYR CG C 0.145 -5.799 -15.412 1.00 . A A . 110 TYR CG 1 1
18 19911 1 1 65 TYR CZ C -1.260 -3.397 -15.872 1.00 . A A . 110 TYR CZ 1 1
18 19912 1 1 65 TYR H H 3.553 -6.737 -14.640 1.00 . A A . 110 TYR H 1 1
18 19913 1 1 65 TYR HA H 0.992 -7.040 -13.124 1.00 . A A . 110 TYR HA 1 1
18 19914 1 1 65 TYR HB2 H 1.486 -7.306 -16.108 1.00 . A A . 110 TYR HB2 1 1
18 19915 1 1 65 TYR HB3 H 0.070 -7.892 -15.260 1.00 . A A . 110 TYR HB3 1 1
18 19916 1 1 65 TYR HD1 H -1.567 -6.379 -14.222 1.00 . A A . 110 TYR HD1 1 1
18 19917 1 1 65 TYR HD2 H 1.696 -4.943 -16.655 1.00 . A A . 110 TYR HD2 1 1
18 19918 1 1 65 TYR HE1 H -2.816 -4.265 -14.647 1.00 . A A . 110 TYR HE1 1 1
18 19919 1 1 65 TYR HE2 H 0.465 -2.812 -17.048 1.00 . A A . 110 TYR HE2 1 1
18 19920 1 1 65 TYR HH H -1.462 -1.609 -16.647 1.00 . A A . 110 TYR HH 1 1
18 19921 1 1 65 TYR N N 2.829 -6.474 -13.983 1.00 . A A . 110 TYR N 1 1
18 19922 1 1 65 TYR O O 2.293 -9.536 -14.715 1.00 . A A . 110 TYR O 1 1
18 19923 1 1 65 TYR OH O -1.952 -2.245 -16.098 1.00 . A A . 110 TYR OH 1 1
18 19924 1 1 66 PRO C C 1.632 -11.769 -12.612 1.00 . A A . 111 PRO C 1 1
18 19925 1 1 66 PRO CA C 2.632 -10.668 -12.216 1.00 . A A . 111 PRO CA 1 1
18 19926 1 1 66 PRO CB C 2.950 -10.683 -10.717 1.00 . A A . 111 PRO CB 1 1
18 19927 1 1 66 PRO CD C 1.936 -8.583 -11.245 1.00 . A A . 111 PRO CD 1 1
18 19928 1 1 66 PRO CG C 1.996 -9.637 -10.140 1.00 . A A . 111 PRO CG 1 1
18 19929 1 1 66 PRO HA H 3.550 -10.860 -12.771 1.00 . A A . 111 PRO HA 1 1
18 19930 1 1 66 PRO HB2 H 2.791 -11.665 -10.267 1.00 . A A . 111 PRO HB2 1 1
18 19931 1 1 66 PRO HB3 H 3.979 -10.359 -10.562 1.00 . A A . 111 PRO HB3 1 1
18 19932 1 1 66 PRO HD2 H 0.964 -8.088 -11.230 1.00 . A A . 111 PRO HD2 1 1
18 19933 1 1 66 PRO HD3 H 2.734 -7.852 -11.101 1.00 . A A . 111 PRO HD3 1 1
18 19934 1 1 66 PRO HG2 H 1.008 -10.078 -10.000 1.00 . A A . 111 PRO HG2 1 1
18 19935 1 1 66 PRO HG3 H 2.368 -9.223 -9.203 1.00 . A A . 111 PRO HG3 1 1
18 19936 1 1 66 PRO N N 2.160 -9.305 -12.492 1.00 . A A . 111 PRO N 1 1
18 19937 1 1 66 PRO O O 2.019 -12.933 -12.727 1.00 . A A . 111 PRO O 1 1
18 19938 1 1 67 HIS C C -0.593 -12.973 -14.622 1.00 . A A . 112 HIS C 1 1
18 19939 1 1 67 HIS CA C -0.697 -12.384 -13.198 1.00 . A A . 112 HIS CA 1 1
18 19940 1 1 67 HIS CB C -2.061 -11.724 -12.967 1.00 . A A . 112 HIS CB 1 1
18 19941 1 1 67 HIS CD2 C -3.313 -11.069 -15.080 1.00 . A A . 112 HIS CD2 1 1
18 19942 1 1 67 HIS CE1 C -2.530 -9.031 -15.371 1.00 . A A . 112 HIS CE1 1 1
18 19943 1 1 67 HIS CG C -2.463 -10.770 -14.059 1.00 . A A . 112 HIS CG 1 1
18 19944 1 1 67 HIS H H 0.095 -10.452 -12.768 1.00 . A A . 112 HIS H 1 1
18 19945 1 1 67 HIS HA H -0.638 -13.223 -12.500 1.00 . A A . 112 HIS HA 1 1
18 19946 1 1 67 HIS HB2 H -2.808 -12.512 -12.918 1.00 . A A . 112 HIS HB2 1 1
18 19947 1 1 67 HIS HB3 H -2.068 -11.201 -12.009 1.00 . A A . 112 HIS HB3 1 1
18 19948 1 1 67 HIS HD2 H -3.832 -12.007 -15.230 1.00 . A A . 112 HIS HD2 1 1
18 19949 1 1 67 HIS HE1 H -2.343 -8.061 -15.813 1.00 . A A . 112 HIS HE1 1 1
18 19950 1 1 67 HIS HE2 H -3.847 -9.892 -16.780 1.00 . A A . 112 HIS HE2 1 1
18 19951 1 1 67 HIS N N 0.361 -11.424 -12.859 1.00 . A A . 112 HIS N 1 1
18 19952 1 1 67 HIS ND1 N -1.957 -9.481 -14.242 1.00 . A A . 112 HIS ND1 1 1
18 19953 1 1 67 HIS NE2 N -3.338 -9.967 -15.898 1.00 . A A . 112 HIS NE2 1 1
18 19954 1 1 67 HIS O O -1.277 -13.956 -14.916 1.00 . A A . 112 HIS O 1 1
18 19955 1 1 68 LEU C C 1.227 -14.257 -16.913 1.00 . A A . 113 LEU C 1 1
18 19956 1 1 68 LEU CA C 0.446 -12.926 -16.873 1.00 . A A . 113 LEU CA 1 1
18 19957 1 1 68 LEU CB C 1.126 -11.879 -17.796 1.00 . A A . 113 LEU CB 1 1
18 19958 1 1 68 LEU CD1 C -1.132 -10.989 -18.608 1.00 . A A . 113 LEU CD1 1 1
18 19959 1 1 68 LEU CD2 C 0.295 -9.563 -17.200 1.00 . A A . 113 LEU CD2 1 1
18 19960 1 1 68 LEU CG C 0.312 -10.645 -18.242 1.00 . A A . 113 LEU CG 1 1
18 19961 1 1 68 LEU H H 0.764 -11.586 -15.221 1.00 . A A . 113 LEU H 1 1
18 19962 1 1 68 LEU HA H -0.536 -13.159 -17.286 1.00 . A A . 113 LEU HA 1 1
18 19963 1 1 68 LEU HB2 H 2.055 -11.545 -17.335 1.00 . A A . 113 LEU HB2 1 1
18 19964 1 1 68 LEU HB3 H 1.403 -12.396 -18.715 1.00 . A A . 113 LEU HB3 1 1
18 19965 1 1 68 LEU HD11 H -1.698 -11.243 -17.715 1.00 . A A . 113 LEU HD11 1 1
18 19966 1 1 68 LEU HD12 H -1.609 -10.138 -19.094 1.00 . A A . 113 LEU HD12 1 1
18 19967 1 1 68 LEU HD13 H -1.146 -11.842 -19.281 1.00 . A A . 113 LEU HD13 1 1
18 19968 1 1 68 LEU HD21 H 1.326 -9.260 -17.031 1.00 . A A . 113 LEU HD21 1 1
18 19969 1 1 68 LEU HD22 H -0.276 -8.707 -17.559 1.00 . A A . 113 LEU HD22 1 1
18 19970 1 1 68 LEU HD23 H -0.139 -9.935 -16.275 1.00 . A A . 113 LEU HD23 1 1
18 19971 1 1 68 LEU HG H 0.801 -10.188 -19.096 1.00 . A A . 113 LEU HG 1 1
18 19972 1 1 68 LEU N N 0.253 -12.410 -15.506 1.00 . A A . 113 LEU N 1 1
18 19973 1 1 68 LEU O O 1.125 -14.980 -17.909 1.00 . A A . 113 LEU O 1 1
18 19974 1 1 69 ARG C C 1.884 -16.923 -15.028 1.00 . A A . 114 ARG C 1 1
18 19975 1 1 69 ARG CA C 2.740 -15.840 -15.710 1.00 . A A . 114 ARG CA 1 1
18 19976 1 1 69 ARG CB C 4.049 -15.517 -14.971 1.00 . A A . 114 ARG CB 1 1
18 19977 1 1 69 ARG CD C 6.231 -16.529 -14.136 1.00 . A A . 114 ARG CD 1 1
18 19978 1 1 69 ARG CG C 4.813 -16.800 -14.651 1.00 . A A . 114 ARG CG 1 1
18 19979 1 1 69 ARG CZ C 8.149 -18.158 -14.123 1.00 . A A . 114 ARG CZ 1 1
18 19980 1 1 69 ARG H H 2.026 -13.988 -15.055 1.00 . A A . 114 ARG H 1 1
18 19981 1 1 69 ARG HA H 2.998 -16.224 -16.696 1.00 . A A . 114 ARG HA 1 1
18 19982 1 1 69 ARG HB2 H 4.666 -14.877 -15.604 1.00 . A A . 114 ARG HB2 1 1
18 19983 1 1 69 ARG HB3 H 3.833 -14.992 -14.039 1.00 . A A . 114 ARG HB3 1 1
18 19984 1 1 69 ARG HD2 H 6.779 -15.978 -14.903 1.00 . A A . 114 ARG HD2 1 1
18 19985 1 1 69 ARG HD3 H 6.175 -15.911 -13.238 1.00 . A A . 114 ARG HD3 1 1
18 19986 1 1 69 ARG HE H 6.385 -18.465 -13.273 1.00 . A A . 114 ARG HE 1 1
18 19987 1 1 69 ARG HG2 H 4.247 -17.336 -13.891 1.00 . A A . 114 ARG HG2 1 1
18 19988 1 1 69 ARG HG3 H 4.866 -17.401 -15.557 1.00 . A A . 114 ARG HG3 1 1
18 19989 1 1 69 ARG HH11 H 8.654 -16.466 -15.055 1.00 . A A . 114 ARG HH11 1 1
18 19990 1 1 69 ARG HH12 H 9.893 -17.691 -15.011 1.00 . A A . 114 ARG HH12 1 1
18 19991 1 1 69 ARG HH21 H 7.997 -19.969 -13.270 1.00 . A A . 114 ARG HH21 1 1
18 19992 1 1 69 ARG HH22 H 9.527 -19.616 -14.019 1.00 . A A . 114 ARG HH22 1 1
18 19993 1 1 69 ARG N N 1.997 -14.591 -15.863 1.00 . A A . 114 ARG N 1 1
18 19994 1 1 69 ARG NE N 6.919 -17.795 -13.807 1.00 . A A . 114 ARG NE 1 1
18 19995 1 1 69 ARG NH1 N 8.962 -17.383 -14.782 1.00 . A A . 114 ARG NH1 1 1
18 19996 1 1 69 ARG NH2 N 8.593 -19.331 -13.776 1.00 . A A . 114 ARG NH2 1 1
18 19997 1 1 69 ARG O O 1.375 -16.691 -13.906 1.00 . A A . 114 ARG O 1 1
18 19998 1 1 69 ARG OXT O 1.721 -18.012 -15.629 1.00 . A A . 114 ARG OXT 1 1
19 19999 1 1 1 MET C C 21.581 2.572 -9.353 1.00 . A A . 1 MET C 1 1
19 20000 1 1 1 MET CA C 21.035 2.810 -7.932 1.00 . A A . 1 MET CA 1 1
19 20001 1 1 1 MET CB C 21.705 1.912 -6.860 1.00 . A A . 1 MET CB 1 1
19 20002 1 1 1 MET CE C 23.994 -0.481 -6.098 1.00 . A A . 1 MET CE 1 1
19 20003 1 1 1 MET CG C 23.222 2.146 -6.744 1.00 . A A . 1 MET CG 1 1
19 20004 1 1 1 MET H1 H 19.129 3.370 -8.557 1.00 . A A . 1 MET H1 1 1
19 20005 1 1 1 MET H2 H 19.198 2.987 -6.974 1.00 . A A . 1 MET H2 1 1
19 20006 1 1 1 MET H3 H 19.209 1.800 -8.096 1.00 . A A . 1 MET H3 1 1
19 20007 1 1 1 MET HA H 21.309 3.840 -7.685 1.00 . A A . 1 MET HA 1 1
19 20008 1 1 1 MET HB2 H 21.262 2.133 -5.887 1.00 . A A . 1 MET HB2 1 1
19 20009 1 1 1 MET HB3 H 21.518 0.860 -7.079 1.00 . A A . 1 MET HB3 1 1
19 20010 1 1 1 MET HE1 H 24.502 -0.517 -7.063 1.00 . A A . 1 MET HE1 1 1
19 20011 1 1 1 MET HE2 H 24.495 -1.162 -5.409 1.00 . A A . 1 MET HE2 1 1
19 20012 1 1 1 MET HE3 H 22.959 -0.801 -6.218 1.00 . A A . 1 MET HE3 1 1
19 20013 1 1 1 MET HG2 H 23.705 1.906 -7.692 1.00 . A A . 1 MET HG2 1 1
19 20014 1 1 1 MET HG3 H 23.389 3.206 -6.545 1.00 . A A . 1 MET HG3 1 1
19 20015 1 1 1 MET N N 19.541 2.732 -7.890 1.00 . A A . 1 MET N 1 1
19 20016 1 1 1 MET O O 22.008 3.530 -9.996 1.00 . A A . 1 MET O 1 1
19 20017 1 1 1 MET SD S 24.056 1.206 -5.429 1.00 . A A . 1 MET SD 1 1
19 20018 1 1 2 ARG C C 20.861 0.779 -12.188 1.00 . A A . 2 ARG C 1 1
19 20019 1 1 2 ARG CA C 22.036 0.953 -11.215 1.00 . A A . 2 ARG CA 1 1
19 20020 1 1 2 ARG CB C 22.895 -0.325 -11.148 1.00 . A A . 2 ARG CB 1 1
19 20021 1 1 2 ARG CD C 24.988 -1.431 -10.251 1.00 . A A . 2 ARG CD 1 1
19 20022 1 1 2 ARG CG C 24.192 -0.125 -10.349 1.00 . A A . 2 ARG CG 1 1
19 20023 1 1 2 ARG CZ C 27.030 -2.199 -9.019 1.00 . A A . 2 ARG CZ 1 1
19 20024 1 1 2 ARG H H 21.180 0.572 -9.296 1.00 . A A . 2 ARG H 1 1
19 20025 1 1 2 ARG HA H 22.666 1.753 -11.616 1.00 . A A . 2 ARG HA 1 1
19 20026 1 1 2 ARG HB2 H 22.309 -1.129 -10.695 1.00 . A A . 2 ARG HB2 1 1
19 20027 1 1 2 ARG HB3 H 23.158 -0.629 -12.163 1.00 . A A . 2 ARG HB3 1 1
19 20028 1 1 2 ARG HD2 H 24.356 -2.187 -9.779 1.00 . A A . 2 ARG HD2 1 1
19 20029 1 1 2 ARG HD3 H 25.249 -1.766 -11.257 1.00 . A A . 2 ARG HD3 1 1
19 20030 1 1 2 ARG HE H 26.493 -0.299 -9.244 1.00 . A A . 2 ARG HE 1 1
19 20031 1 1 2 ARG HG2 H 24.803 0.635 -10.838 1.00 . A A . 2 ARG HG2 1 1
19 20032 1 1 2 ARG HG3 H 23.953 0.210 -9.341 1.00 . A A . 2 ARG HG3 1 1
19 20033 1 1 2 ARG HH11 H 26.015 -3.726 -9.815 1.00 . A A . 2 ARG HH11 1 1
19 20034 1 1 2 ARG HH12 H 27.442 -4.169 -8.920 1.00 . A A . 2 ARG HH12 1 1
19 20035 1 1 2 ARG HH21 H 28.295 -0.934 -8.106 1.00 . A A . 2 ARG HH21 1 1
19 20036 1 1 2 ARG HH22 H 28.702 -2.620 -7.986 1.00 . A A . 2 ARG HH22 1 1
19 20037 1 1 2 ARG N N 21.567 1.324 -9.858 1.00 . A A . 2 ARG N 1 1
19 20038 1 1 2 ARG NE N 26.222 -1.248 -9.458 1.00 . A A . 2 ARG NE 1 1
19 20039 1 1 2 ARG NH1 N 26.813 -3.462 -9.262 1.00 . A A . 2 ARG NH1 1 1
19 20040 1 1 2 ARG NH2 N 28.086 -1.896 -8.319 1.00 . A A . 2 ARG NH2 1 1
19 20041 1 1 2 ARG O O 19.818 0.241 -11.809 1.00 . A A . 2 ARG O 1 1
19 20042 1 1 3 GLY C C 18.779 2.045 -14.214 1.00 . A A . 3 GLY C 1 1
19 20043 1 1 3 GLY CA C 20.012 1.165 -14.493 1.00 . A A . 3 GLY CA 1 1
19 20044 1 1 3 GLY H H 21.931 1.624 -13.672 1.00 . A A . 3 GLY H 1 1
19 20045 1 1 3 GLY HA2 H 20.450 1.487 -15.438 1.00 . A A . 3 GLY HA2 1 1
19 20046 1 1 3 GLY HA3 H 19.679 0.134 -14.620 1.00 . A A . 3 GLY HA3 1 1
19 20047 1 1 3 GLY N N 21.041 1.208 -13.440 1.00 . A A . 3 GLY N 1 1
19 20048 1 1 3 GLY O O 18.790 2.887 -13.307 1.00 . A A . 3 GLY O 1 1
19 20049 1 1 4 SER C C 15.232 1.546 -14.920 1.00 . A A . 4 SER C 1 1
19 20050 1 1 4 SER CA C 16.414 2.525 -14.850 1.00 . A A . 4 SER CA 1 1
19 20051 1 1 4 SER CB C 16.263 3.647 -15.892 1.00 . A A . 4 SER CB 1 1
19 20052 1 1 4 SER H H 17.796 1.131 -15.718 1.00 . A A . 4 SER H 1 1
19 20053 1 1 4 SER HA H 16.367 2.996 -13.867 1.00 . A A . 4 SER HA 1 1
19 20054 1 1 4 SER HB2 H 16.331 3.226 -16.897 1.00 . A A . 4 SER HB2 1 1
19 20055 1 1 4 SER HB3 H 15.279 4.109 -15.775 1.00 . A A . 4 SER HB3 1 1
19 20056 1 1 4 SER HG H 17.136 5.336 -16.410 1.00 . A A . 4 SER HG 1 1
19 20057 1 1 4 SER N N 17.711 1.830 -14.993 1.00 . A A . 4 SER N 1 1
19 20058 1 1 4 SER O O 14.563 1.317 -13.909 1.00 . A A . 4 SER O 1 1
19 20059 1 1 4 SER OG O 17.267 4.641 -15.730 1.00 . A A . 4 SER OG 1 1
19 20060 1 1 5 HIS C C 14.352 -0.969 -17.551 1.00 . A A . 5 HIS C 1 1
19 20061 1 1 5 HIS CA C 13.985 -0.117 -16.318 1.00 . A A . 5 HIS CA 1 1
19 20062 1 1 5 HIS CB C 12.587 0.515 -16.479 1.00 . A A . 5 HIS CB 1 1
19 20063 1 1 5 HIS CD2 C 10.111 -0.116 -16.439 1.00 . A A . 5 HIS CD2 1 1
19 20064 1 1 5 HIS CE1 C 10.238 -2.164 -15.623 1.00 . A A . 5 HIS CE1 1 1
19 20065 1 1 5 HIS CG C 11.425 -0.429 -16.249 1.00 . A A . 5 HIS CG 1 1
19 20066 1 1 5 HIS H H 15.579 1.167 -16.879 1.00 . A A . 5 HIS H 1 1
19 20067 1 1 5 HIS HA H 13.969 -0.779 -15.449 1.00 . A A . 5 HIS HA 1 1
19 20068 1 1 5 HIS HB2 H 12.478 1.328 -15.760 1.00 . A A . 5 HIS HB2 1 1
19 20069 1 1 5 HIS HB3 H 12.502 0.946 -17.478 1.00 . A A . 5 HIS HB3 1 1
19 20070 1 1 5 HIS HD2 H 9.728 0.831 -16.796 1.00 . A A . 5 HIS HD2 1 1
19 20071 1 1 5 HIS HE1 H 9.949 -3.130 -15.228 1.00 . A A . 5 HIS HE1 1 1
19 20072 1 1 5 HIS HE2 H 8.369 -1.295 -16.020 1.00 . A A . 5 HIS HE2 1 1
19 20073 1 1 5 HIS N N 14.988 0.940 -16.092 1.00 . A A . 5 HIS N 1 1
19 20074 1 1 5 HIS ND1 N 11.504 -1.727 -15.727 1.00 . A A . 5 HIS ND1 1 1
19 20075 1 1 5 HIS NE2 N 9.380 -1.219 -16.045 1.00 . A A . 5 HIS NE2 1 1
19 20076 1 1 5 HIS O O 15.252 -0.608 -18.316 1.00 . A A . 5 HIS O 1 1
19 20077 1 1 6 HIS C C 12.901 -2.618 -20.066 1.00 . A A . 6 HIS C 1 1
19 20078 1 1 6 HIS CA C 13.840 -2.994 -18.902 1.00 . A A . 6 HIS CA 1 1
19 20079 1 1 6 HIS CB C 13.645 -4.447 -18.443 1.00 . A A . 6 HIS CB 1 1
19 20080 1 1 6 HIS CD2 C 15.302 -6.241 -19.202 1.00 . A A . 6 HIS CD2 1 1
19 20081 1 1 6 HIS CE1 C 14.476 -6.694 -21.197 1.00 . A A . 6 HIS CE1 1 1
19 20082 1 1 6 HIS CG C 14.201 -5.464 -19.408 1.00 . A A . 6 HIS CG 1 1
19 20083 1 1 6 HIS H H 12.902 -2.292 -17.113 1.00 . A A . 6 HIS H 1 1
19 20084 1 1 6 HIS HA H 14.867 -2.902 -19.264 1.00 . A A . 6 HIS HA 1 1
19 20085 1 1 6 HIS HB2 H 14.148 -4.588 -17.484 1.00 . A A . 6 HIS HB2 1 1
19 20086 1 1 6 HIS HB3 H 12.582 -4.642 -18.294 1.00 . A A . 6 HIS HB3 1 1
19 20087 1 1 6 HIS HD2 H 15.931 -6.242 -18.320 1.00 . A A . 6 HIS HD2 1 1
19 20088 1 1 6 HIS HE1 H 14.350 -7.131 -22.180 1.00 . A A . 6 HIS HE1 1 1
19 20089 1 1 6 HIS HE2 H 16.197 -7.681 -20.512 1.00 . A A . 6 HIS HE2 1 1
19 20090 1 1 6 HIS N N 13.666 -2.097 -17.750 1.00 . A A . 6 HIS N 1 1
19 20091 1 1 6 HIS ND1 N 13.676 -5.753 -20.668 1.00 . A A . 6 HIS ND1 1 1
19 20092 1 1 6 HIS NE2 N 15.459 -7.008 -20.337 1.00 . A A . 6 HIS NE2 1 1
19 20093 1 1 6 HIS O O 11.741 -2.264 -19.846 1.00 . A A . 6 HIS O 1 1
19 20094 1 1 7 HIS C C 13.156 -3.231 -23.745 1.00 . A A . 7 HIS C 1 1
19 20095 1 1 7 HIS CA C 12.618 -2.446 -22.534 1.00 . A A . 7 HIS CA 1 1
19 20096 1 1 7 HIS CB C 12.593 -0.935 -22.835 1.00 . A A . 7 HIS CB 1 1
19 20097 1 1 7 HIS CD2 C 14.250 -0.041 -24.569 1.00 . A A . 7 HIS CD2 1 1
19 20098 1 1 7 HIS CE1 C 15.954 0.461 -23.256 1.00 . A A . 7 HIS CE1 1 1
19 20099 1 1 7 HIS CG C 13.918 -0.352 -23.281 1.00 . A A . 7 HIS CG 1 1
19 20100 1 1 7 HIS H H 14.337 -3.040 -21.425 1.00 . A A . 7 HIS H 1 1
19 20101 1 1 7 HIS HA H 11.593 -2.774 -22.357 1.00 . A A . 7 HIS HA 1 1
19 20102 1 1 7 HIS HB2 H 11.859 -0.747 -23.620 1.00 . A A . 7 HIS HB2 1 1
19 20103 1 1 7 HIS HB3 H 12.257 -0.398 -21.949 1.00 . A A . 7 HIS HB3 1 1
19 20104 1 1 7 HIS HD2 H 13.623 -0.168 -25.443 1.00 . A A . 7 HIS HD2 1 1
19 20105 1 1 7 HIS HE1 H 16.928 0.808 -22.927 1.00 . A A . 7 HIS HE1 1 1
19 20106 1 1 7 HIS HE2 H 16.074 0.793 -25.327 1.00 . A A . 7 HIS HE2 1 1
19 20107 1 1 7 HIS N N 13.389 -2.708 -21.308 1.00 . A A . 7 HIS N 1 1
19 20108 1 1 7 HIS ND1 N 14.998 -0.030 -22.448 1.00 . A A . 7 HIS ND1 1 1
19 20109 1 1 7 HIS NE2 N 15.532 0.465 -24.533 1.00 . A A . 7 HIS NE2 1 1
19 20110 1 1 7 HIS O O 14.346 -3.553 -23.813 1.00 . A A . 7 HIS O 1 1
19 20111 1 1 8 HIS C C 11.644 -3.882 -27.128 1.00 . A A . 8 HIS C 1 1
19 20112 1 1 8 HIS CA C 12.656 -4.148 -25.999 1.00 . A A . 8 HIS CA 1 1
19 20113 1 1 8 HIS CB C 12.843 -5.664 -25.805 1.00 . A A . 8 HIS CB 1 1
19 20114 1 1 8 HIS CD2 C 14.798 -6.336 -27.306 1.00 . A A . 8 HIS CD2 1 1
19 20115 1 1 8 HIS CE1 C 13.708 -7.397 -28.907 1.00 . A A . 8 HIS CE1 1 1
19 20116 1 1 8 HIS CG C 13.465 -6.328 -27.012 1.00 . A A . 8 HIS CG 1 1
19 20117 1 1 8 HIS H H 11.332 -3.173 -24.624 1.00 . A A . 8 HIS H 1 1
19 20118 1 1 8 HIS HA H 13.610 -3.730 -26.325 1.00 . A A . 8 HIS HA 1 1
19 20119 1 1 8 HIS HB2 H 13.496 -5.845 -24.951 1.00 . A A . 8 HIS HB2 1 1
19 20120 1 1 8 HIS HB3 H 11.882 -6.134 -25.592 1.00 . A A . 8 HIS HB3 1 1
19 20121 1 1 8 HIS HD2 H 15.589 -5.886 -26.716 1.00 . A A . 8 HIS HD2 1 1
19 20122 1 1 8 HIS HE1 H 13.507 -7.948 -29.819 1.00 . A A . 8 HIS HE1 1 1
19 20123 1 1 8 HIS HE2 H 15.798 -7.194 -28.998 1.00 . A A . 8 HIS HE2 1 1
19 20124 1 1 8 HIS N N 12.277 -3.519 -24.719 1.00 . A A . 8 HIS N 1 1
19 20125 1 1 8 HIS ND1 N 12.774 -6.998 -28.026 1.00 . A A . 8 HIS ND1 1 1
19 20126 1 1 8 HIS NE2 N 14.932 -7.013 -28.499 1.00 . A A . 8 HIS NE2 1 1
19 20127 1 1 8 HIS O O 12.027 -3.406 -28.198 1.00 . A A . 8 HIS O 1 1
19 20128 1 1 9 HIS C C 8.822 -2.607 -28.138 1.00 . A A . 9 HIS C 1 1
19 20129 1 1 9 HIS CA C 9.291 -4.056 -27.906 1.00 . A A . 9 HIS CA 1 1
19 20130 1 1 9 HIS CB C 8.108 -4.965 -27.517 1.00 . A A . 9 HIS CB 1 1
19 20131 1 1 9 HIS CD2 C 9.256 -7.196 -28.057 1.00 . A A . 9 HIS CD2 1 1
19 20132 1 1 9 HIS CE1 C 8.636 -8.373 -26.296 1.00 . A A . 9 HIS CE1 1 1
19 20133 1 1 9 HIS CG C 8.480 -6.410 -27.256 1.00 . A A . 9 HIS CG 1 1
19 20134 1 1 9 HIS H H 10.106 -4.575 -26.005 1.00 . A A . 9 HIS H 1 1
19 20135 1 1 9 HIS HA H 9.694 -4.425 -28.852 1.00 . A A . 9 HIS HA 1 1
19 20136 1 1 9 HIS HB2 H 7.635 -4.563 -26.619 1.00 . A A . 9 HIS HB2 1 1
19 20137 1 1 9 HIS HB3 H 7.369 -4.944 -28.318 1.00 . A A . 9 HIS HB3 1 1
19 20138 1 1 9 HIS HD2 H 9.724 -6.905 -28.989 1.00 . A A . 9 HIS HD2 1 1
19 20139 1 1 9 HIS HE1 H 8.522 -9.198 -25.603 1.00 . A A . 9 HIS HE1 1 1
19 20140 1 1 9 HIS HE2 H 9.866 -9.229 -27.768 1.00 . A A . 9 HIS HE2 1 1
19 20141 1 1 9 HIS N N 10.353 -4.159 -26.891 1.00 . A A . 9 HIS N 1 1
19 20142 1 1 9 HIS ND1 N 8.087 -7.157 -26.141 1.00 . A A . 9 HIS ND1 1 1
19 20143 1 1 9 HIS NE2 N 9.346 -8.423 -27.435 1.00 . A A . 9 HIS NE2 1 1
19 20144 1 1 9 HIS O O 8.678 -1.837 -27.187 1.00 . A A . 9 HIS O 1 1
19 20145 1 1 10 HIS C C 6.681 -0.632 -30.036 1.00 . A A . 10 HIS C 1 1
19 20146 1 1 10 HIS CA C 8.184 -0.879 -29.816 1.00 . A A . 10 HIS CA 1 1
19 20147 1 1 10 HIS CB C 8.981 -0.516 -31.078 1.00 . A A . 10 HIS CB 1 1
19 20148 1 1 10 HIS CD2 C 11.342 -1.448 -31.409 1.00 . A A . 10 HIS CD2 1 1
19 20149 1 1 10 HIS CE1 C 12.490 -0.012 -30.187 1.00 . A A . 10 HIS CE1 1 1
19 20150 1 1 10 HIS CG C 10.479 -0.535 -30.874 1.00 . A A . 10 HIS CG 1 1
19 20151 1 1 10 HIS H H 8.694 -2.935 -30.131 1.00 . A A . 10 HIS H 1 1
19 20152 1 1 10 HIS HA H 8.493 -0.182 -29.035 1.00 . A A . 10 HIS HA 1 1
19 20153 1 1 10 HIS HB2 H 8.718 -1.204 -31.884 1.00 . A A . 10 HIS HB2 1 1
19 20154 1 1 10 HIS HB3 H 8.700 0.489 -31.397 1.00 . A A . 10 HIS HB3 1 1
19 20155 1 1 10 HIS HD2 H 11.081 -2.280 -32.051 1.00 . A A . 10 HIS HD2 1 1
19 20156 1 1 10 HIS HE1 H 13.323 0.484 -29.698 1.00 . A A . 10 HIS HE1 1 1
19 20157 1 1 10 HIS HE2 H 13.468 -1.585 -31.175 1.00 . A A . 10 HIS HE2 1 1
19 20158 1 1 10 HIS N N 8.534 -2.255 -29.400 1.00 . A A . 10 HIS N 1 1
19 20159 1 1 10 HIS ND1 N 11.206 0.378 -30.103 1.00 . A A . 10 HIS ND1 1 1
19 20160 1 1 10 HIS NE2 N 12.600 -1.103 -30.965 1.00 . A A . 10 HIS NE2 1 1
19 20161 1 1 10 HIS O O 6.245 0.518 -29.984 1.00 . A A . 10 HIS O 1 1
19 20162 1 1 11 GLY C C 4.048 -1.239 -31.951 1.00 . A A . 11 GLY C 1 1
19 20163 1 1 11 GLY CA C 4.437 -1.603 -30.509 1.00 . A A . 11 GLY CA 1 1
19 20164 1 1 11 GLY H H 6.316 -2.601 -30.306 1.00 . A A . 11 GLY H 1 1
19 20165 1 1 11 GLY HA2 H 3.979 -2.563 -30.268 1.00 . A A . 11 GLY HA2 1 1
19 20166 1 1 11 GLY HA3 H 3.999 -0.855 -29.850 1.00 . A A . 11 GLY HA3 1 1
19 20167 1 1 11 GLY N N 5.885 -1.689 -30.253 1.00 . A A . 11 GLY N 1 1
19 20168 1 1 11 GLY O O 4.904 -1.039 -32.819 1.00 . A A . 11 GLY O 1 1
19 20169 1 1 12 SER C C 0.709 -0.317 -33.412 1.00 . A A . 12 SER C 1 1
19 20170 1 1 12 SER CA C 2.145 -0.864 -33.521 1.00 . A A . 12 SER CA 1 1
19 20171 1 1 12 SER CB C 2.166 -2.112 -34.416 1.00 . A A . 12 SER CB 1 1
19 20172 1 1 12 SER H H 2.106 -1.317 -31.423 1.00 . A A . 12 SER H 1 1
19 20173 1 1 12 SER HA H 2.756 -0.095 -33.999 1.00 . A A . 12 SER HA 1 1
19 20174 1 1 12 SER HB2 H 3.191 -2.484 -34.486 1.00 . A A . 12 SER HB2 1 1
19 20175 1 1 12 SER HB3 H 1.545 -2.892 -33.972 1.00 . A A . 12 SER HB3 1 1
19 20176 1 1 12 SER HG H 1.749 -2.616 -36.273 1.00 . A A . 12 SER HG 1 1
19 20177 1 1 12 SER N N 2.734 -1.192 -32.206 1.00 . A A . 12 SER N 1 1
19 20178 1 1 12 SER O O 0.414 0.753 -33.953 1.00 . A A . 12 SER O 1 1
19 20179 1 1 12 SER OG O 1.694 -1.809 -35.721 1.00 . A A . 12 SER OG 1 1
19 20180 1 1 13 GLY C C -2.559 -1.743 -32.622 1.00 . A A . 58 GLY C 1 1
19 20181 1 1 13 GLY CA C -1.556 -0.605 -32.390 1.00 . A A . 58 GLY CA 1 1
19 20182 1 1 13 GLY H H 0.128 -1.906 -32.299 1.00 . A A . 58 GLY H 1 1
19 20183 1 1 13 GLY HA2 H -1.625 -0.266 -31.356 1.00 . A A . 58 GLY HA2 1 1
19 20184 1 1 13 GLY HA3 H -1.847 0.230 -33.028 1.00 . A A . 58 GLY HA3 1 1
19 20185 1 1 13 GLY N N -0.167 -1.011 -32.666 1.00 . A A . 58 GLY N 1 1
19 20186 1 1 13 GLY O O -2.655 -2.274 -33.731 1.00 . A A . 58 GLY O 1 1
19 20187 1 1 14 ALA C C -5.292 -3.083 -30.411 1.00 . A A . 59 ALA C 1 1
19 20188 1 1 14 ALA CA C -4.265 -3.228 -31.562 1.00 . A A . 59 ALA CA 1 1
19 20189 1 1 14 ALA CB C -3.480 -4.547 -31.439 1.00 . A A . 59 ALA CB 1 1
19 20190 1 1 14 ALA H H -3.185 -1.613 -30.704 1.00 . A A . 59 ALA H 1 1
19 20191 1 1 14 ALA HA H -4.818 -3.232 -32.503 1.00 . A A . 59 ALA HA 1 1
19 20192 1 1 14 ALA HB1 H -2.907 -4.560 -30.512 1.00 . A A . 59 ALA HB1 1 1
19 20193 1 1 14 ALA HB2 H -4.160 -5.401 -31.451 1.00 . A A . 59 ALA HB2 1 1
19 20194 1 1 14 ALA HB3 H -2.792 -4.652 -32.279 1.00 . A A . 59 ALA HB3 1 1
19 20195 1 1 14 ALA N N -3.290 -2.127 -31.569 1.00 . A A . 59 ALA N 1 1
19 20196 1 1 14 ALA O O -5.185 -2.179 -29.577 1.00 . A A . 59 ALA O 1 1
19 20197 1 1 15 LEU C C -6.628 -5.185 -28.183 1.00 . A A . 60 LEU C 1 1
19 20198 1 1 15 LEU CA C -7.183 -4.166 -29.202 1.00 . A A . 60 LEU CA 1 1
19 20199 1 1 15 LEU CB C -8.560 -4.592 -29.756 1.00 . A A . 60 LEU CB 1 1
19 20200 1 1 15 LEU CD1 C -10.022 -3.571 -27.929 1.00 . A A . 60 LEU CD1 1 1
19 20201 1 1 15 LEU CD2 C -10.919 -5.361 -29.382 1.00 . A A . 60 LEU CD2 1 1
19 20202 1 1 15 LEU CG C -9.655 -4.840 -28.699 1.00 . A A . 60 LEU CG 1 1
19 20203 1 1 15 LEU H H -6.296 -4.709 -31.061 1.00 . A A . 60 LEU H 1 1
19 20204 1 1 15 LEU HA H -7.303 -3.202 -28.703 1.00 . A A . 60 LEU HA 1 1
19 20205 1 1 15 LEU HB2 H -8.908 -3.824 -30.449 1.00 . A A . 60 LEU HB2 1 1
19 20206 1 1 15 LEU HB3 H -8.428 -5.512 -30.328 1.00 . A A . 60 LEU HB3 1 1
19 20207 1 1 15 LEU HD11 H -10.348 -2.791 -28.621 1.00 . A A . 60 LEU HD11 1 1
19 20208 1 1 15 LEU HD12 H -10.832 -3.787 -27.231 1.00 . A A . 60 LEU HD12 1 1
19 20209 1 1 15 LEU HD13 H -9.171 -3.211 -27.356 1.00 . A A . 60 LEU HD13 1 1
19 20210 1 1 15 LEU HD21 H -10.697 -6.288 -29.912 1.00 . A A . 60 LEU HD21 1 1
19 20211 1 1 15 LEU HD22 H -11.686 -5.567 -28.634 1.00 . A A . 60 LEU HD22 1 1
19 20212 1 1 15 LEU HD23 H -11.298 -4.624 -30.091 1.00 . A A . 60 LEU HD23 1 1
19 20213 1 1 15 LEU HG H -9.316 -5.598 -27.993 1.00 . A A . 60 LEU HG 1 1
19 20214 1 1 15 LEU N N -6.260 -4.004 -30.336 1.00 . A A . 60 LEU N 1 1
19 20215 1 1 15 LEU O O -6.231 -6.287 -28.566 1.00 . A A . 60 LEU O 1 1
19 20216 1 1 16 ALA C C -7.662 -6.396 -25.237 1.00 . A A . 61 ALA C 1 1
19 20217 1 1 16 ALA CA C -6.365 -5.781 -25.793 1.00 . A A . 61 ALA CA 1 1
19 20218 1 1 16 ALA CB C -5.579 -5.055 -24.692 1.00 . A A . 61 ALA CB 1 1
19 20219 1 1 16 ALA H H -6.977 -3.923 -26.636 1.00 . A A . 61 ALA H 1 1
19 20220 1 1 16 ALA HA H -5.739 -6.594 -26.163 1.00 . A A . 61 ALA HA 1 1
19 20221 1 1 16 ALA HB1 H -6.158 -4.212 -24.309 1.00 . A A . 61 ALA HB1 1 1
19 20222 1 1 16 ALA HB2 H -5.378 -5.745 -23.871 1.00 . A A . 61 ALA HB2 1 1
19 20223 1 1 16 ALA HB3 H -4.630 -4.695 -25.083 1.00 . A A . 61 ALA HB3 1 1
19 20224 1 1 16 ALA N N -6.646 -4.844 -26.889 1.00 . A A . 61 ALA N 1 1
19 20225 1 1 16 ALA O O -8.631 -5.677 -24.978 1.00 . A A . 61 ALA O 1 1
19 20226 1 1 17 ALA C C -8.465 -8.385 -22.753 1.00 . A A . 62 ALA C 1 1
19 20227 1 1 17 ALA CA C -8.730 -8.401 -24.270 1.00 . A A . 62 ALA CA 1 1
19 20228 1 1 17 ALA CB C -8.885 -9.824 -24.821 1.00 . A A . 62 ALA CB 1 1
19 20229 1 1 17 ALA H H -6.838 -8.248 -25.232 1.00 . A A . 62 ALA H 1 1
19 20230 1 1 17 ALA HA H -9.674 -7.884 -24.451 1.00 . A A . 62 ALA HA 1 1
19 20231 1 1 17 ALA HB1 H -7.970 -10.393 -24.658 1.00 . A A . 62 ALA HB1 1 1
19 20232 1 1 17 ALA HB2 H -9.710 -10.326 -24.314 1.00 . A A . 62 ALA HB2 1 1
19 20233 1 1 17 ALA HB3 H -9.099 -9.786 -25.889 1.00 . A A . 62 ALA HB3 1 1
19 20234 1 1 17 ALA N N -7.669 -7.709 -24.998 1.00 . A A . 62 ALA N 1 1
19 20235 1 1 17 ALA O O -7.326 -8.550 -22.301 1.00 . A A . 62 ALA O 1 1
19 20236 1 1 18 LEU C C -10.366 -9.197 -19.850 1.00 . A A . 63 LEU C 1 1
19 20237 1 1 18 LEU CA C -9.479 -8.116 -20.494 1.00 . A A . 63 LEU CA 1 1
19 20238 1 1 18 LEU CB C -9.910 -6.713 -20.012 1.00 . A A . 63 LEU CB 1 1
19 20239 1 1 18 LEU CD1 C -9.813 -4.209 -20.080 1.00 . A A . 63 LEU CD1 1 1
19 20240 1 1 18 LEU CD2 C -7.736 -5.446 -20.561 1.00 . A A . 63 LEU CD2 1 1
19 20241 1 1 18 LEU CG C -9.255 -5.492 -20.694 1.00 . A A . 63 LEU CG 1 1
19 20242 1 1 18 LEU H H -10.438 -8.119 -22.395 1.00 . A A . 63 LEU H 1 1
19 20243 1 1 18 LEU HA H -8.457 -8.290 -20.159 1.00 . A A . 63 LEU HA 1 1
19 20244 1 1 18 LEU HB2 H -10.990 -6.631 -20.155 1.00 . A A . 63 LEU HB2 1 1
19 20245 1 1 18 LEU HB3 H -9.720 -6.654 -18.940 1.00 . A A . 63 LEU HB3 1 1
19 20246 1 1 18 LEU HD11 H -9.550 -4.153 -19.023 1.00 . A A . 63 LEU HD11 1 1
19 20247 1 1 18 LEU HD12 H -9.402 -3.343 -20.598 1.00 . A A . 63 LEU HD12 1 1
19 20248 1 1 18 LEU HD13 H -10.898 -4.192 -20.182 1.00 . A A . 63 LEU HD13 1 1
19 20249 1 1 18 LEU HD21 H -7.294 -6.276 -21.101 1.00 . A A . 63 LEU HD21 1 1
19 20250 1 1 18 LEU HD22 H -7.364 -4.524 -21.007 1.00 . A A . 63 LEU HD22 1 1
19 20251 1 1 18 LEU HD23 H -7.449 -5.484 -19.508 1.00 . A A . 63 LEU HD23 1 1
19 20252 1 1 18 LEU HG H -9.508 -5.495 -21.753 1.00 . A A . 63 LEU HG 1 1
19 20253 1 1 18 LEU N N -9.526 -8.196 -21.961 1.00 . A A . 63 LEU N 1 1
19 20254 1 1 18 LEU O O -11.379 -9.601 -20.427 1.00 . A A . 63 LEU O 1 1
19 20255 1 1 19 HIS C C -12.120 -9.634 -17.319 1.00 . A A . 64 HIS C 1 1
19 20256 1 1 19 HIS CA C -10.910 -10.456 -17.797 1.00 . A A . 64 HIS CA 1 1
19 20257 1 1 19 HIS CB C -10.136 -11.002 -16.590 1.00 . A A . 64 HIS CB 1 1
19 20258 1 1 19 HIS CD2 C -7.729 -11.846 -16.769 1.00 . A A . 64 HIS CD2 1 1
19 20259 1 1 19 HIS CE1 C -8.101 -13.950 -17.312 1.00 . A A . 64 HIS CE1 1 1
19 20260 1 1 19 HIS CG C -9.075 -12.031 -16.903 1.00 . A A . 64 HIS CG 1 1
19 20261 1 1 19 HIS H H -9.187 -9.241 -18.207 1.00 . A A . 64 HIS H 1 1
19 20262 1 1 19 HIS HA H -11.272 -11.301 -18.386 1.00 . A A . 64 HIS HA 1 1
19 20263 1 1 19 HIS HB2 H -9.662 -10.163 -16.095 1.00 . A A . 64 HIS HB2 1 1
19 20264 1 1 19 HIS HB3 H -10.835 -11.448 -15.883 1.00 . A A . 64 HIS HB3 1 1
19 20265 1 1 19 HIS HD2 H -7.242 -10.929 -16.459 1.00 . A A . 64 HIS HD2 1 1
19 20266 1 1 19 HIS HE1 H -7.930 -14.996 -17.542 1.00 . A A . 64 HIS HE1 1 1
19 20267 1 1 19 HIS HE2 H -6.141 -13.274 -16.986 1.00 . A A . 64 HIS HE2 1 1
19 20268 1 1 19 HIS N N -10.026 -9.626 -18.630 1.00 . A A . 64 HIS N 1 1
19 20269 1 1 19 HIS ND1 N -9.312 -13.365 -17.250 1.00 . A A . 64 HIS ND1 1 1
19 20270 1 1 19 HIS NE2 N -7.132 -13.060 -17.034 1.00 . A A . 64 HIS NE2 1 1
19 20271 1 1 19 HIS O O -11.956 -8.495 -16.877 1.00 . A A . 64 HIS O 1 1
19 20272 1 1 20 ALA C C -14.995 -9.659 -15.540 1.00 . A A . 65 ALA C 1 1
19 20273 1 1 20 ALA CA C -14.567 -9.492 -17.015 1.00 . A A . 65 ALA CA 1 1
19 20274 1 1 20 ALA CB C -15.675 -9.964 -17.964 1.00 . A A . 65 ALA CB 1 1
19 20275 1 1 20 ALA H H -13.416 -11.131 -17.762 1.00 . A A . 65 ALA H 1 1
19 20276 1 1 20 ALA HA H -14.427 -8.423 -17.191 1.00 . A A . 65 ALA HA 1 1
19 20277 1 1 20 ALA HB1 H -15.872 -11.026 -17.809 1.00 . A A . 65 ALA HB1 1 1
19 20278 1 1 20 ALA HB2 H -16.591 -9.405 -17.760 1.00 . A A . 65 ALA HB2 1 1
19 20279 1 1 20 ALA HB3 H -15.381 -9.794 -19.000 1.00 . A A . 65 ALA HB3 1 1
19 20280 1 1 20 ALA N N -13.329 -10.202 -17.370 1.00 . A A . 65 ALA N 1 1
19 20281 1 1 20 ALA O O -15.684 -8.792 -14.999 1.00 . A A . 65 ALA O 1 1
19 20282 1 1 21 ASP C C -13.999 -11.893 -12.725 1.00 . A A . 66 ASP C 1 1
19 20283 1 1 21 ASP CA C -15.086 -11.186 -13.567 1.00 . A A . 66 ASP CA 1 1
19 20284 1 1 21 ASP CB C -16.291 -12.129 -13.762 1.00 . A A . 66 ASP CB 1 1
19 20285 1 1 21 ASP CG C -17.559 -11.386 -14.214 1.00 . A A . 66 ASP CG 1 1
19 20286 1 1 21 ASP H H -13.989 -11.399 -15.377 1.00 . A A . 66 ASP H 1 1
19 20287 1 1 21 ASP HA H -15.422 -10.316 -12.999 1.00 . A A . 66 ASP HA 1 1
19 20288 1 1 21 ASP HB2 H -16.029 -12.907 -14.481 1.00 . A A . 66 ASP HB2 1 1
19 20289 1 1 21 ASP HB3 H -16.517 -12.629 -12.819 1.00 . A A . 66 ASP HB3 1 1
19 20290 1 1 21 ASP N N -14.595 -10.757 -14.887 1.00 . A A . 66 ASP N 1 1
19 20291 1 1 21 ASP O O -12.925 -12.243 -13.224 1.00 . A A . 66 ASP O 1 1
19 20292 1 1 21 ASP OD1 O -18.191 -10.705 -13.368 1.00 . A A . 66 ASP OD1 1 1
19 20293 1 1 21 ASP OD2 O -17.958 -11.516 -15.397 1.00 . A A . 66 ASP OD2 1 1
19 20294 1 1 22 GLY C C -12.174 -12.250 -10.063 1.00 . A A . 67 GLY C 1 1
19 20295 1 1 22 GLY CA C -13.463 -12.949 -10.541 1.00 . A A . 67 GLY CA 1 1
19 20296 1 1 22 GLY H H -15.178 -11.799 -11.079 1.00 . A A . 67 GLY H 1 1
19 20297 1 1 22 GLY HA2 H -14.044 -13.216 -9.657 1.00 . A A . 67 GLY HA2 1 1
19 20298 1 1 22 GLY HA3 H -13.225 -13.876 -11.058 1.00 . A A . 67 GLY HA3 1 1
19 20299 1 1 22 GLY N N -14.294 -12.133 -11.440 1.00 . A A . 67 GLY N 1 1
19 20300 1 1 22 GLY O O -12.191 -11.031 -9.851 1.00 . A A . 67 GLY O 1 1
19 20301 1 1 23 PRO C C -9.178 -11.309 -10.073 1.00 . A A . 68 PRO C 1 1
19 20302 1 1 23 PRO CA C -9.821 -12.448 -9.267 1.00 . A A . 68 PRO CA 1 1
19 20303 1 1 23 PRO CB C -8.855 -13.640 -9.178 1.00 . A A . 68 PRO CB 1 1
19 20304 1 1 23 PRO CD C -10.881 -14.395 -10.189 1.00 . A A . 68 PRO CD 1 1
19 20305 1 1 23 PRO CG C -9.375 -14.635 -10.211 1.00 . A A . 68 PRO CG 1 1
19 20306 1 1 23 PRO HA H -10.034 -12.082 -8.261 1.00 . A A . 68 PRO HA 1 1
19 20307 1 1 23 PRO HB2 H -7.825 -13.358 -9.410 1.00 . A A . 68 PRO HB2 1 1
19 20308 1 1 23 PRO HB3 H -8.915 -14.084 -8.184 1.00 . A A . 68 PRO HB3 1 1
19 20309 1 1 23 PRO HD2 H -11.295 -14.650 -11.164 1.00 . A A . 68 PRO HD2 1 1
19 20310 1 1 23 PRO HD3 H -11.340 -15.005 -9.409 1.00 . A A . 68 PRO HD3 1 1
19 20311 1 1 23 PRO HG2 H -8.977 -14.385 -11.196 1.00 . A A . 68 PRO HG2 1 1
19 20312 1 1 23 PRO HG3 H -9.125 -15.663 -9.946 1.00 . A A . 68 PRO HG3 1 1
19 20313 1 1 23 PRO N N -11.053 -12.984 -9.869 1.00 . A A . 68 PRO N 1 1
19 20314 1 1 23 PRO O O -8.543 -10.419 -9.500 1.00 . A A . 68 PRO O 1 1
19 20315 1 1 24 HIS C C -9.437 -9.515 -13.128 1.00 . A A . 69 HIS C 1 1
19 20316 1 1 24 HIS CA C -8.587 -10.535 -12.360 1.00 . A A . 69 HIS CA 1 1
19 20317 1 1 24 HIS CB C -7.806 -11.491 -13.272 1.00 . A A . 69 HIS CB 1 1
19 20318 1 1 24 HIS CD2 C -6.051 -13.312 -13.161 1.00 . A A . 69 HIS CD2 1 1
19 20319 1 1 24 HIS CE1 C -5.066 -12.868 -11.245 1.00 . A A . 69 HIS CE1 1 1
19 20320 1 1 24 HIS CG C -6.690 -12.258 -12.590 1.00 . A A . 69 HIS CG 1 1
19 20321 1 1 24 HIS H H -9.916 -12.087 -11.773 1.00 . A A . 69 HIS H 1 1
19 20322 1 1 24 HIS HA H -7.838 -9.941 -11.843 1.00 . A A . 69 HIS HA 1 1
19 20323 1 1 24 HIS HB2 H -8.500 -12.201 -13.726 1.00 . A A . 69 HIS HB2 1 1
19 20324 1 1 24 HIS HB3 H -7.352 -10.925 -14.080 1.00 . A A . 69 HIS HB3 1 1
19 20325 1 1 24 HIS HD2 H -6.278 -13.707 -14.132 1.00 . A A . 69 HIS HD2 1 1
19 20326 1 1 24 HIS HE1 H -4.347 -12.903 -10.431 1.00 . A A . 69 HIS HE1 1 1
19 20327 1 1 24 HIS HE2 H -4.400 -14.466 -12.434 1.00 . A A . 69 HIS HE2 1 1
19 20328 1 1 24 HIS N N -9.350 -11.338 -11.399 1.00 . A A . 69 HIS N 1 1
19 20329 1 1 24 HIS ND1 N -6.058 -11.966 -11.374 1.00 . A A . 69 HIS ND1 1 1
19 20330 1 1 24 HIS NE2 N -5.056 -13.703 -12.297 1.00 . A A . 69 HIS NE2 1 1
19 20331 1 1 24 HIS O O -8.982 -8.997 -14.141 1.00 . A A . 69 HIS O 1 1
19 20332 1 1 25 ALA C C -10.880 -6.940 -13.733 1.00 . A A . 70 ALA C 1 1
19 20333 1 1 25 ALA CA C -11.561 -8.286 -13.381 1.00 . A A . 70 ALA CA 1 1
19 20334 1 1 25 ALA CB C -12.817 -8.081 -12.529 1.00 . A A . 70 ALA CB 1 1
19 20335 1 1 25 ALA H H -10.984 -9.637 -11.827 1.00 . A A . 70 ALA H 1 1
19 20336 1 1 25 ALA HA H -11.868 -8.766 -14.310 1.00 . A A . 70 ALA HA 1 1
19 20337 1 1 25 ALA HB1 H -12.555 -7.603 -11.585 1.00 . A A . 70 ALA HB1 1 1
19 20338 1 1 25 ALA HB2 H -13.523 -7.448 -13.068 1.00 . A A . 70 ALA HB2 1 1
19 20339 1 1 25 ALA HB3 H -13.286 -9.044 -12.329 1.00 . A A . 70 ALA HB3 1 1
19 20340 1 1 25 ALA N N -10.658 -9.205 -12.680 1.00 . A A . 70 ALA N 1 1
19 20341 1 1 25 ALA O O -10.361 -6.238 -12.859 1.00 . A A . 70 ALA O 1 1
19 20342 1 1 26 GLY C C -8.723 -5.579 -15.951 1.00 . A A . 71 GLY C 1 1
19 20343 1 1 26 GLY CA C -10.210 -5.405 -15.582 1.00 . A A . 71 GLY CA 1 1
19 20344 1 1 26 GLY H H -11.323 -7.221 -15.684 1.00 . A A . 71 GLY H 1 1
19 20345 1 1 26 GLY HA2 H -10.744 -5.106 -16.485 1.00 . A A . 71 GLY HA2 1 1
19 20346 1 1 26 GLY HA3 H -10.284 -4.586 -14.866 1.00 . A A . 71 GLY HA3 1 1
19 20347 1 1 26 GLY N N -10.875 -6.591 -15.024 1.00 . A A . 71 GLY N 1 1
19 20348 1 1 26 GLY O O -8.157 -4.682 -16.578 1.00 . A A . 71 GLY O 1 1
19 20349 1 1 27 LEU C C -6.642 -7.585 -17.459 1.00 . A A . 72 LEU C 1 1
19 20350 1 1 27 LEU CA C -6.705 -7.021 -16.021 1.00 . A A . 72 LEU CA 1 1
19 20351 1 1 27 LEU CB C -6.064 -8.041 -15.059 1.00 . A A . 72 LEU CB 1 1
19 20352 1 1 27 LEU CD1 C -5.282 -8.815 -12.817 1.00 . A A . 72 LEU CD1 1 1
19 20353 1 1 27 LEU CD2 C -5.312 -6.373 -13.282 1.00 . A A . 72 LEU CD2 1 1
19 20354 1 1 27 LEU CG C -6.024 -7.698 -13.559 1.00 . A A . 72 LEU CG 1 1
19 20355 1 1 27 LEU H H -8.598 -7.425 -15.114 1.00 . A A . 72 LEU H 1 1
19 20356 1 1 27 LEU HA H -6.125 -6.099 -15.982 1.00 . A A . 72 LEU HA 1 1
19 20357 1 1 27 LEU HB2 H -6.584 -8.991 -15.178 1.00 . A A . 72 LEU HB2 1 1
19 20358 1 1 27 LEU HB3 H -5.040 -8.199 -15.381 1.00 . A A . 72 LEU HB3 1 1
19 20359 1 1 27 LEU HD11 H -4.213 -8.746 -13.005 1.00 . A A . 72 LEU HD11 1 1
19 20360 1 1 27 LEU HD12 H -5.461 -8.731 -11.747 1.00 . A A . 72 LEU HD12 1 1
19 20361 1 1 27 LEU HD13 H -5.615 -9.798 -13.157 1.00 . A A . 72 LEU HD13 1 1
19 20362 1 1 27 LEU HD21 H -5.876 -5.550 -13.719 1.00 . A A . 72 LEU HD21 1 1
19 20363 1 1 27 LEU HD22 H -5.248 -6.210 -12.205 1.00 . A A . 72 LEU HD22 1 1
19 20364 1 1 27 LEU HD23 H -4.306 -6.389 -13.702 1.00 . A A . 72 LEU HD23 1 1
19 20365 1 1 27 LEU HG H -7.037 -7.634 -13.166 1.00 . A A . 72 LEU HG 1 1
19 20366 1 1 27 LEU N N -8.085 -6.709 -15.616 1.00 . A A . 72 LEU N 1 1
19 20367 1 1 27 LEU O O -7.584 -8.259 -17.884 1.00 . A A . 72 LEU O 1 1
19 20368 1 1 28 PRO C C -5.227 -9.577 -19.364 1.00 . A A . 73 PRO C 1 1
19 20369 1 1 28 PRO CA C -5.295 -8.050 -19.489 1.00 . A A . 73 PRO CA 1 1
19 20370 1 1 28 PRO CB C -3.970 -7.488 -20.010 1.00 . A A . 73 PRO CB 1 1
19 20371 1 1 28 PRO CD C -4.373 -6.591 -17.819 1.00 . A A . 73 PRO CD 1 1
19 20372 1 1 28 PRO CG C -3.244 -7.027 -18.746 1.00 . A A . 73 PRO CG 1 1
19 20373 1 1 28 PRO HA H -6.092 -7.799 -20.183 1.00 . A A . 73 PRO HA 1 1
19 20374 1 1 28 PRO HB2 H -3.390 -8.246 -20.536 1.00 . A A . 73 PRO HB2 1 1
19 20375 1 1 28 PRO HB3 H -4.162 -6.639 -20.667 1.00 . A A . 73 PRO HB3 1 1
19 20376 1 1 28 PRO HD2 H -4.076 -6.750 -16.783 1.00 . A A . 73 PRO HD2 1 1
19 20377 1 1 28 PRO HD3 H -4.599 -5.536 -17.976 1.00 . A A . 73 PRO HD3 1 1
19 20378 1 1 28 PRO HG2 H -2.711 -7.872 -18.305 1.00 . A A . 73 PRO HG2 1 1
19 20379 1 1 28 PRO HG3 H -2.563 -6.201 -18.941 1.00 . A A . 73 PRO HG3 1 1
19 20380 1 1 28 PRO N N -5.529 -7.393 -18.197 1.00 . A A . 73 PRO N 1 1
19 20381 1 1 28 PRO O O -4.728 -10.088 -18.360 1.00 . A A . 73 PRO O 1 1
19 20382 1 1 29 VAL C C -4.349 -12.397 -20.702 1.00 . A A . 74 VAL C 1 1
19 20383 1 1 29 VAL CA C -5.709 -11.786 -20.339 1.00 . A A . 74 VAL CA 1 1
19 20384 1 1 29 VAL CB C -6.852 -12.393 -21.178 1.00 . A A . 74 VAL CB 1 1
19 20385 1 1 29 VAL CG1 C -6.956 -13.902 -20.930 1.00 . A A . 74 VAL CG1 1 1
19 20386 1 1 29 VAL CG2 C -8.212 -11.780 -20.824 1.00 . A A . 74 VAL CG2 1 1
19 20387 1 1 29 VAL H H -6.102 -9.841 -21.183 1.00 . A A . 74 VAL H 1 1
19 20388 1 1 29 VAL HA H -5.907 -12.075 -19.307 1.00 . A A . 74 VAL HA 1 1
19 20389 1 1 29 VAL HB H -6.664 -12.232 -22.236 1.00 . A A . 74 VAL HB 1 1
19 20390 1 1 29 VAL HG11 H -7.106 -14.091 -19.868 1.00 . A A . 74 VAL HG11 1 1
19 20391 1 1 29 VAL HG12 H -7.797 -14.315 -21.488 1.00 . A A . 74 VAL HG12 1 1
19 20392 1 1 29 VAL HG13 H -6.049 -14.406 -21.261 1.00 . A A . 74 VAL HG13 1 1
19 20393 1 1 29 VAL HG21 H -8.215 -10.721 -21.064 1.00 . A A . 74 VAL HG21 1 1
19 20394 1 1 29 VAL HG22 H -9.000 -12.260 -21.404 1.00 . A A . 74 VAL HG22 1 1
19 20395 1 1 29 VAL HG23 H -8.418 -11.909 -19.762 1.00 . A A . 74 VAL HG23 1 1
19 20396 1 1 29 VAL N N -5.688 -10.311 -20.383 1.00 . A A . 74 VAL N 1 1
19 20397 1 1 29 VAL O O -3.816 -13.182 -19.915 1.00 . A A . 74 VAL O 1 1
19 20398 1 1 30 THR C C -1.313 -11.573 -22.143 1.00 . A A . 75 THR C 1 1
19 20399 1 1 30 THR CA C -2.468 -12.567 -22.324 1.00 . A A . 75 THR CA 1 1
19 20400 1 1 30 THR CB C -2.547 -13.016 -23.794 1.00 . A A . 75 THR CB 1 1
19 20401 1 1 30 THR CG2 C -3.748 -13.906 -24.115 1.00 . A A . 75 THR CG2 1 1
19 20402 1 1 30 THR H H -4.279 -11.476 -22.523 1.00 . A A . 75 THR H 1 1
19 20403 1 1 30 THR HA H -2.216 -13.455 -21.743 1.00 . A A . 75 THR HA 1 1
19 20404 1 1 30 THR HB H -1.653 -13.588 -24.006 1.00 . A A . 75 THR HB 1 1
19 20405 1 1 30 THR HG1 H -2.807 -12.193 -25.544 1.00 . A A . 75 THR HG1 1 1
19 20406 1 1 30 THR HG21 H -4.677 -13.344 -24.034 1.00 . A A . 75 THR HG21 1 1
19 20407 1 1 30 THR HG22 H -3.656 -14.291 -25.130 1.00 . A A . 75 THR HG22 1 1
19 20408 1 1 30 THR HG23 H -3.776 -14.749 -23.423 1.00 . A A . 75 THR HG23 1 1
19 20409 1 1 30 THR N N -3.765 -12.047 -21.856 1.00 . A A . 75 THR N 1 1
19 20410 1 1 30 THR O O -1.509 -10.386 -21.876 1.00 . A A . 75 THR O 1 1
19 20411 1 1 30 THR OG1 O -2.548 -11.894 -24.651 1.00 . A A . 75 THR OG1 1 1
19 20412 1 1 31 ARG C C 1.076 -10.139 -23.474 1.00 . A A . 76 ARG C 1 1
19 20413 1 1 31 ARG CA C 1.143 -11.193 -22.362 1.00 . A A . 76 ARG CA 1 1
19 20414 1 1 31 ARG CB C 2.390 -12.097 -22.483 1.00 . A A . 76 ARG CB 1 1
19 20415 1 1 31 ARG CD C 3.476 -14.172 -21.408 1.00 . A A . 76 ARG CD 1 1
19 20416 1 1 31 ARG CG C 2.580 -12.945 -21.212 1.00 . A A . 76 ARG CG 1 1
19 20417 1 1 31 ARG CZ C 3.869 -16.295 -20.117 1.00 . A A . 76 ARG CZ 1 1
19 20418 1 1 31 ARG H H 0.036 -13.032 -22.546 1.00 . A A . 76 ARG H 1 1
19 20419 1 1 31 ARG HA H 1.203 -10.630 -21.426 1.00 . A A . 76 ARG HA 1 1
19 20420 1 1 31 ARG HB2 H 2.277 -12.750 -23.351 1.00 . A A . 76 ARG HB2 1 1
19 20421 1 1 31 ARG HB3 H 3.283 -11.485 -22.630 1.00 . A A . 76 ARG HB3 1 1
19 20422 1 1 31 ARG HD2 H 3.174 -14.688 -22.323 1.00 . A A . 76 ARG HD2 1 1
19 20423 1 1 31 ARG HD3 H 4.515 -13.849 -21.506 1.00 . A A . 76 ARG HD3 1 1
19 20424 1 1 31 ARG HE H 2.688 -14.839 -19.522 1.00 . A A . 76 ARG HE 1 1
19 20425 1 1 31 ARG HG2 H 3.012 -12.313 -20.435 1.00 . A A . 76 ARG HG2 1 1
19 20426 1 1 31 ARG HG3 H 1.609 -13.300 -20.865 1.00 . A A . 76 ARG HG3 1 1
19 20427 1 1 31 ARG HH11 H 4.918 -16.283 -21.817 1.00 . A A . 76 ARG HH11 1 1
19 20428 1 1 31 ARG HH12 H 5.078 -17.726 -20.853 1.00 . A A . 76 ARG HH12 1 1
19 20429 1 1 31 ARG HH21 H 2.933 -16.607 -18.376 1.00 . A A . 76 ARG HH21 1 1
19 20430 1 1 31 ARG HH22 H 3.959 -17.910 -18.917 1.00 . A A . 76 ARG HH22 1 1
19 20431 1 1 31 ARG N N -0.071 -12.042 -22.348 1.00 . A A . 76 ARG N 1 1
19 20432 1 1 31 ARG NE N 3.330 -15.100 -20.264 1.00 . A A . 76 ARG NE 1 1
19 20433 1 1 31 ARG NH1 N 4.688 -16.807 -20.990 1.00 . A A . 76 ARG NH1 1 1
19 20434 1 1 31 ARG NH2 N 3.573 -16.992 -19.061 1.00 . A A . 76 ARG NH2 1 1
19 20435 1 1 31 ARG O O 1.417 -8.983 -23.241 1.00 . A A . 76 ARG O 1 1
19 20436 1 1 32 SER C C -0.900 -8.580 -25.377 1.00 . A A . 77 SER C 1 1
19 20437 1 1 32 SER CA C 0.232 -9.550 -25.721 1.00 . A A . 77 SER CA 1 1
19 20438 1 1 32 SER CB C -0.062 -10.299 -27.023 1.00 . A A . 77 SER CB 1 1
19 20439 1 1 32 SER H H 0.280 -11.470 -24.763 1.00 . A A . 77 SER H 1 1
19 20440 1 1 32 SER HA H 1.120 -8.943 -25.894 1.00 . A A . 77 SER HA 1 1
19 20441 1 1 32 SER HB2 H -0.806 -11.078 -26.843 1.00 . A A . 77 SER HB2 1 1
19 20442 1 1 32 SER HB3 H -0.447 -9.603 -27.770 1.00 . A A . 77 SER HB3 1 1
19 20443 1 1 32 SER HG H 0.938 -11.591 -28.127 1.00 . A A . 77 SER HG 1 1
19 20444 1 1 32 SER N N 0.521 -10.498 -24.632 1.00 . A A . 77 SER N 1 1
19 20445 1 1 32 SER O O -0.771 -7.398 -25.678 1.00 . A A . 77 SER O 1 1
19 20446 1 1 32 SER OG O 1.152 -10.868 -27.498 1.00 . A A . 77 SER OG 1 1
19 20447 1 1 33 ASP C C -2.334 -7.023 -23.214 1.00 . A A . 78 ASP C 1 1
19 20448 1 1 33 ASP CA C -2.960 -8.050 -24.161 1.00 . A A . 78 ASP CA 1 1
19 20449 1 1 33 ASP CB C -4.110 -8.763 -23.441 1.00 . A A . 78 ASP CB 1 1
19 20450 1 1 33 ASP CG C -4.971 -9.630 -24.366 1.00 . A A . 78 ASP CG 1 1
19 20451 1 1 33 ASP H H -2.060 -9.986 -24.457 1.00 . A A . 78 ASP H 1 1
19 20452 1 1 33 ASP HA H -3.376 -7.496 -25.004 1.00 . A A . 78 ASP HA 1 1
19 20453 1 1 33 ASP HB2 H -3.709 -9.366 -22.630 1.00 . A A . 78 ASP HB2 1 1
19 20454 1 1 33 ASP HB3 H -4.753 -8.003 -22.994 1.00 . A A . 78 ASP HB3 1 1
19 20455 1 1 33 ASP N N -1.952 -8.997 -24.663 1.00 . A A . 78 ASP N 1 1
19 20456 1 1 33 ASP O O -2.602 -5.834 -23.351 1.00 . A A . 78 ASP O 1 1
19 20457 1 1 33 ASP OD1 O -5.289 -9.184 -25.497 1.00 . A A . 78 ASP OD1 1 1
19 20458 1 1 33 ASP OD2 O -5.374 -10.729 -23.922 1.00 . A A . 78 ASP OD2 1 1
19 20459 1 1 34 ALA C C 0.194 -5.577 -22.133 1.00 . A A . 79 ALA C 1 1
19 20460 1 1 34 ALA CA C -0.729 -6.562 -21.389 1.00 . A A . 79 ALA CA 1 1
19 20461 1 1 34 ALA CB C 0.007 -7.433 -20.372 1.00 . A A . 79 ALA CB 1 1
19 20462 1 1 34 ALA H H -1.299 -8.452 -22.226 1.00 . A A . 79 ALA H 1 1
19 20463 1 1 34 ALA HA H -1.432 -5.960 -20.827 1.00 . A A . 79 ALA HA 1 1
19 20464 1 1 34 ALA HB1 H 0.784 -8.010 -20.869 1.00 . A A . 79 ALA HB1 1 1
19 20465 1 1 34 ALA HB2 H 0.443 -6.791 -19.604 1.00 . A A . 79 ALA HB2 1 1
19 20466 1 1 34 ALA HB3 H -0.692 -8.121 -19.896 1.00 . A A . 79 ALA HB3 1 1
19 20467 1 1 34 ALA N N -1.452 -7.449 -22.303 1.00 . A A . 79 ALA N 1 1
19 20468 1 1 34 ALA O O 0.157 -4.372 -21.873 1.00 . A A . 79 ALA O 1 1
19 20469 1 1 35 ARG C C 0.921 -4.210 -24.792 1.00 . A A . 80 ARG C 1 1
19 20470 1 1 35 ARG CA C 1.761 -5.255 -24.047 1.00 . A A . 80 ARG CA 1 1
19 20471 1 1 35 ARG CB C 2.473 -6.224 -25.011 1.00 . A A . 80 ARG CB 1 1
19 20472 1 1 35 ARG CD C 4.482 -6.650 -26.510 1.00 . A A . 80 ARG CD 1 1
19 20473 1 1 35 ARG CG C 3.580 -5.582 -25.863 1.00 . A A . 80 ARG CG 1 1
19 20474 1 1 35 ARG CZ C 3.235 -7.679 -28.452 1.00 . A A . 80 ARG CZ 1 1
19 20475 1 1 35 ARG H H 0.945 -7.079 -23.253 1.00 . A A . 80 ARG H 1 1
19 20476 1 1 35 ARG HA H 2.509 -4.708 -23.467 1.00 . A A . 80 ARG HA 1 1
19 20477 1 1 35 ARG HB2 H 2.914 -7.032 -24.427 1.00 . A A . 80 ARG HB2 1 1
19 20478 1 1 35 ARG HB3 H 1.737 -6.672 -25.677 1.00 . A A . 80 ARG HB3 1 1
19 20479 1 1 35 ARG HD2 H 5.194 -6.170 -27.183 1.00 . A A . 80 ARG HD2 1 1
19 20480 1 1 35 ARG HD3 H 5.068 -7.123 -25.719 1.00 . A A . 80 ARG HD3 1 1
19 20481 1 1 35 ARG HE H 3.601 -8.577 -26.725 1.00 . A A . 80 ARG HE 1 1
19 20482 1 1 35 ARG HG2 H 3.126 -4.964 -26.638 1.00 . A A . 80 ARG HG2 1 1
19 20483 1 1 35 ARG HG3 H 4.202 -4.948 -25.232 1.00 . A A . 80 ARG HG3 1 1
19 20484 1 1 35 ARG HH11 H 3.943 -5.872 -28.935 1.00 . A A . 80 ARG HH11 1 1
19 20485 1 1 35 ARG HH12 H 3.036 -6.672 -30.185 1.00 . A A . 80 ARG HH12 1 1
19 20486 1 1 35 ARG HH21 H 2.350 -9.495 -28.331 1.00 . A A . 80 ARG HH21 1 1
19 20487 1 1 35 ARG HH22 H 2.211 -8.681 -29.860 1.00 . A A . 80 ARG HH22 1 1
19 20488 1 1 35 ARG N N 0.943 -6.069 -23.128 1.00 . A A . 80 ARG N 1 1
19 20489 1 1 35 ARG NE N 3.714 -7.702 -27.220 1.00 . A A . 80 ARG NE 1 1
19 20490 1 1 35 ARG NH1 N 3.402 -6.659 -29.245 1.00 . A A . 80 ARG NH1 1 1
19 20491 1 1 35 ARG NH2 N 2.559 -8.690 -28.915 1.00 . A A . 80 ARG NH2 1 1
19 20492 1 1 35 ARG O O 1.291 -3.043 -24.847 1.00 . A A . 80 ARG O 1 1
19 20493 1 1 36 VAL C C -1.835 -2.711 -25.163 1.00 . A A . 81 VAL C 1 1
19 20494 1 1 36 VAL CA C -1.139 -3.721 -26.077 1.00 . A A . 81 VAL CA 1 1
19 20495 1 1 36 VAL CB C -2.127 -4.562 -26.906 1.00 . A A . 81 VAL CB 1 1
19 20496 1 1 36 VAL CG1 C -3.227 -3.724 -27.565 1.00 . A A . 81 VAL CG1 1 1
19 20497 1 1 36 VAL CG2 C -1.385 -5.276 -28.047 1.00 . A A . 81 VAL CG2 1 1
19 20498 1 1 36 VAL H H -0.546 -5.555 -25.140 1.00 . A A . 81 VAL H 1 1
19 20499 1 1 36 VAL HA H -0.535 -3.139 -26.777 1.00 . A A . 81 VAL HA 1 1
19 20500 1 1 36 VAL HB H -2.597 -5.306 -26.263 1.00 . A A . 81 VAL HB 1 1
19 20501 1 1 36 VAL HG11 H -2.785 -2.950 -28.193 1.00 . A A . 81 VAL HG11 1 1
19 20502 1 1 36 VAL HG12 H -3.856 -4.370 -28.175 1.00 . A A . 81 VAL HG12 1 1
19 20503 1 1 36 VAL HG13 H -3.858 -3.251 -26.813 1.00 . A A . 81 VAL HG13 1 1
19 20504 1 1 36 VAL HG21 H -0.554 -5.864 -27.661 1.00 . A A . 81 VAL HG21 1 1
19 20505 1 1 36 VAL HG22 H -2.068 -5.953 -28.563 1.00 . A A . 81 VAL HG22 1 1
19 20506 1 1 36 VAL HG23 H -0.991 -4.550 -28.759 1.00 . A A . 81 VAL HG23 1 1
19 20507 1 1 36 VAL N N -0.247 -4.599 -25.303 1.00 . A A . 81 VAL N 1 1
19 20508 1 1 36 VAL O O -1.986 -1.555 -25.556 1.00 . A A . 81 VAL O 1 1
19 20509 1 1 37 LEU C C -1.658 -1.068 -22.601 1.00 . A A . 82 LEU C 1 1
19 20510 1 1 37 LEU CA C -2.675 -2.171 -22.912 1.00 . A A . 82 LEU CA 1 1
19 20511 1 1 37 LEU CB C -3.059 -2.935 -21.624 1.00 . A A . 82 LEU CB 1 1
19 20512 1 1 37 LEU CD1 C -4.822 -3.456 -19.928 1.00 . A A . 82 LEU CD1 1 1
19 20513 1 1 37 LEU CD2 C -4.805 -1.220 -20.976 1.00 . A A . 82 LEU CD2 1 1
19 20514 1 1 37 LEU CG C -4.516 -2.700 -21.218 1.00 . A A . 82 LEU CG 1 1
19 20515 1 1 37 LEU H H -2.130 -4.073 -23.676 1.00 . A A . 82 LEU H 1 1
19 20516 1 1 37 LEU HA H -3.556 -1.692 -23.341 1.00 . A A . 82 LEU HA 1 1
19 20517 1 1 37 LEU HB2 H -2.915 -4.005 -21.755 1.00 . A A . 82 LEU HB2 1 1
19 20518 1 1 37 LEU HB3 H -2.410 -2.629 -20.802 1.00 . A A . 82 LEU HB3 1 1
19 20519 1 1 37 LEU HD11 H -4.137 -3.146 -19.137 1.00 . A A . 82 LEU HD11 1 1
19 20520 1 1 37 LEU HD12 H -5.845 -3.253 -19.608 1.00 . A A . 82 LEU HD12 1 1
19 20521 1 1 37 LEU HD13 H -4.716 -4.523 -20.104 1.00 . A A . 82 LEU HD13 1 1
19 20522 1 1 37 LEU HD21 H -4.702 -0.662 -21.905 1.00 . A A . 82 LEU HD21 1 1
19 20523 1 1 37 LEU HD22 H -5.826 -1.097 -20.616 1.00 . A A . 82 LEU HD22 1 1
19 20524 1 1 37 LEU HD23 H -4.106 -0.824 -20.241 1.00 . A A . 82 LEU HD23 1 1
19 20525 1 1 37 LEU HG H -5.155 -3.074 -22.017 1.00 . A A . 82 LEU HG 1 1
19 20526 1 1 37 LEU N N -2.179 -3.092 -23.927 1.00 . A A . 82 LEU N 1 1
19 20527 1 1 37 LEU O O -2.003 0.109 -22.699 1.00 . A A . 82 LEU O 1 1
19 20528 1 1 38 ILE C C 0.829 0.442 -23.280 1.00 . A A . 83 ILE C 1 1
19 20529 1 1 38 ILE CA C 0.674 -0.464 -22.055 1.00 . A A . 83 ILE CA 1 1
19 20530 1 1 38 ILE CB C 2.019 -1.146 -21.710 1.00 . A A . 83 ILE CB 1 1
19 20531 1 1 38 ILE CD1 C 3.049 -2.912 -20.148 1.00 . A A . 83 ILE CD1 1 1
19 20532 1 1 38 ILE CG1 C 1.933 -1.876 -20.349 1.00 . A A . 83 ILE CG1 1 1
19 20533 1 1 38 ILE CG2 C 3.148 -0.088 -21.688 1.00 . A A . 83 ILE CG2 1 1
19 20534 1 1 38 ILE H H -0.193 -2.430 -22.221 1.00 . A A . 83 ILE H 1 1
19 20535 1 1 38 ILE HA H 0.390 0.173 -21.215 1.00 . A A . 83 ILE HA 1 1
19 20536 1 1 38 ILE HB H 2.247 -1.879 -22.485 1.00 . A A . 83 ILE HB 1 1
19 20537 1 1 38 ILE HD11 H 4.023 -2.427 -20.094 1.00 . A A . 83 ILE HD11 1 1
19 20538 1 1 38 ILE HD12 H 2.875 -3.453 -19.217 1.00 . A A . 83 ILE HD12 1 1
19 20539 1 1 38 ILE HD13 H 3.043 -3.623 -20.974 1.00 . A A . 83 ILE HD13 1 1
19 20540 1 1 38 ILE HG12 H 1.966 -1.146 -19.538 1.00 . A A . 83 ILE HG12 1 1
19 20541 1 1 38 ILE HG13 H 0.985 -2.408 -20.275 1.00 . A A . 83 ILE HG13 1 1
19 20542 1 1 38 ILE HG21 H 2.825 0.803 -21.150 1.00 . A A . 83 ILE HG21 1 1
19 20543 1 1 38 ILE HG22 H 4.039 -0.466 -21.191 1.00 . A A . 83 ILE HG22 1 1
19 20544 1 1 38 ILE HG23 H 3.428 0.194 -22.710 1.00 . A A . 83 ILE HG23 1 1
19 20545 1 1 38 ILE N N -0.404 -1.438 -22.289 1.00 . A A . 83 ILE N 1 1
19 20546 1 1 38 ILE O O 0.861 1.663 -23.127 1.00 . A A . 83 ILE O 1 1
19 20547 1 1 39 PHE C C -0.078 1.646 -25.946 1.00 . A A . 84 PHE C 1 1
19 20548 1 1 39 PHE CA C 1.044 0.626 -25.712 1.00 . A A . 84 PHE CA 1 1
19 20549 1 1 39 PHE CB C 1.174 -0.309 -26.915 1.00 . A A . 84 PHE CB 1 1
19 20550 1 1 39 PHE CD1 C 2.832 1.048 -28.245 1.00 . A A . 84 PHE CD1 1 1
19 20551 1 1 39 PHE CD2 C 0.644 0.609 -29.217 1.00 . A A . 84 PHE CD2 1 1
19 20552 1 1 39 PHE CE1 C 3.199 1.780 -29.384 1.00 . A A . 84 PHE CE1 1 1
19 20553 1 1 39 PHE CE2 C 1.010 1.350 -30.356 1.00 . A A . 84 PHE CE2 1 1
19 20554 1 1 39 PHE CG C 1.564 0.444 -28.166 1.00 . A A . 84 PHE CG 1 1
19 20555 1 1 39 PHE CZ C 2.289 1.926 -30.446 1.00 . A A . 84 PHE CZ 1 1
19 20556 1 1 39 PHE H H 0.878 -1.151 -24.542 1.00 . A A . 84 PHE H 1 1
19 20557 1 1 39 PHE HA H 1.974 1.189 -25.618 1.00 . A A . 84 PHE HA 1 1
19 20558 1 1 39 PHE HB2 H 1.932 -1.062 -26.712 1.00 . A A . 84 PHE HB2 1 1
19 20559 1 1 39 PHE HB3 H 0.231 -0.832 -27.076 1.00 . A A . 84 PHE HB3 1 1
19 20560 1 1 39 PHE HD1 H 3.524 0.971 -27.420 1.00 . A A . 84 PHE HD1 1 1
19 20561 1 1 39 PHE HD2 H -0.352 0.194 -29.132 1.00 . A A . 84 PHE HD2 1 1
19 20562 1 1 39 PHE HE1 H 4.177 2.244 -29.426 1.00 . A A . 84 PHE HE1 1 1
19 20563 1 1 39 PHE HE2 H 0.297 1.499 -31.156 1.00 . A A . 84 PHE HE2 1 1
19 20564 1 1 39 PHE HZ H 2.564 2.501 -31.320 1.00 . A A . 84 PHE HZ 1 1
19 20565 1 1 39 PHE N N 0.871 -0.139 -24.484 1.00 . A A . 84 PHE N 1 1
19 20566 1 1 39 PHE O O 0.207 2.830 -26.067 1.00 . A A . 84 PHE O 1 1
19 20567 1 1 40 ASN C C -2.747 3.164 -25.207 1.00 . A A . 85 ASN C 1 1
19 20568 1 1 40 ASN CA C -2.442 2.141 -26.321 1.00 . A A . 85 ASN CA 1 1
19 20569 1 1 40 ASN CB C -3.672 1.316 -26.709 1.00 . A A . 85 ASN CB 1 1
19 20570 1 1 40 ASN CG C -4.770 2.197 -27.281 1.00 . A A . 85 ASN CG 1 1
19 20571 1 1 40 ASN H H -1.540 0.238 -25.897 1.00 . A A . 85 ASN H 1 1
19 20572 1 1 40 ASN HA H -2.137 2.720 -27.191 1.00 . A A . 85 ASN HA 1 1
19 20573 1 1 40 ASN HB2 H -3.391 0.580 -27.459 1.00 . A A . 85 ASN HB2 1 1
19 20574 1 1 40 ASN HB3 H -4.053 0.789 -25.833 1.00 . A A . 85 ASN HB3 1 1
19 20575 1 1 40 ASN HD21 H -3.617 2.782 -28.852 1.00 . A A . 85 ASN HD21 1 1
19 20576 1 1 40 ASN HD22 H -5.262 3.417 -28.790 1.00 . A A . 85 ASN HD22 1 1
19 20577 1 1 40 ASN N N -1.345 1.228 -25.993 1.00 . A A . 85 ASN N 1 1
19 20578 1 1 40 ASN ND2 N -4.538 2.835 -28.405 1.00 . A A . 85 ASN ND2 1 1
19 20579 1 1 40 ASN O O -3.068 4.322 -25.501 1.00 . A A . 85 ASN O 1 1
19 20580 1 1 40 ASN OD1 O -5.850 2.322 -26.719 1.00 . A A . 85 ASN OD1 1 1
19 20581 1 1 41 ASP C C -1.499 4.791 -23.020 1.00 . A A . 86 ASP C 1 1
19 20582 1 1 41 ASP CA C -2.597 3.730 -22.827 1.00 . A A . 86 ASP CA 1 1
19 20583 1 1 41 ASP CB C -2.438 3.006 -21.485 1.00 . A A . 86 ASP CB 1 1
19 20584 1 1 41 ASP CG C -2.537 3.988 -20.307 1.00 . A A . 86 ASP CG 1 1
19 20585 1 1 41 ASP H H -2.329 1.810 -23.743 1.00 . A A . 86 ASP H 1 1
19 20586 1 1 41 ASP HA H -3.560 4.245 -22.818 1.00 . A A . 86 ASP HA 1 1
19 20587 1 1 41 ASP HB2 H -3.223 2.252 -21.390 1.00 . A A . 86 ASP HB2 1 1
19 20588 1 1 41 ASP HB3 H -1.472 2.498 -21.459 1.00 . A A . 86 ASP HB3 1 1
19 20589 1 1 41 ASP N N -2.585 2.773 -23.937 1.00 . A A . 86 ASP N 1 1
19 20590 1 1 41 ASP O O -1.801 5.985 -23.004 1.00 . A A . 86 ASP O 1 1
19 20591 1 1 41 ASP OD1 O -3.660 4.268 -19.830 1.00 . A A . 86 ASP OD1 1 1
19 20592 1 1 41 ASP OD2 O -1.493 4.488 -19.832 1.00 . A A . 86 ASP OD2 1 1
19 20593 1 1 42 TRP C C 0.545 6.129 -24.884 1.00 . A A . 87 TRP C 1 1
19 20594 1 1 42 TRP CA C 0.836 5.283 -23.640 1.00 . A A . 87 TRP CA 1 1
19 20595 1 1 42 TRP CB C 2.154 4.518 -23.797 1.00 . A A . 87 TRP CB 1 1
19 20596 1 1 42 TRP CD1 C 4.132 6.128 -23.804 1.00 . A A . 87 TRP CD1 1 1
19 20597 1 1 42 TRP CD2 C 3.633 5.327 -25.848 1.00 . A A . 87 TRP CD2 1 1
19 20598 1 1 42 TRP CE2 C 4.790 6.143 -25.995 1.00 . A A . 87 TRP CE2 1 1
19 20599 1 1 42 TRP CE3 C 3.100 4.762 -27.030 1.00 . A A . 87 TRP CE3 1 1
19 20600 1 1 42 TRP CG C 3.272 5.288 -24.430 1.00 . A A . 87 TRP CG 1 1
19 20601 1 1 42 TRP CH2 C 4.880 5.752 -28.380 1.00 . A A . 87 TRP CH2 1 1
19 20602 1 1 42 TRP CZ2 C 5.433 6.328 -27.226 1.00 . A A . 87 TRP CZ2 1 1
19 20603 1 1 42 TRP CZ3 C 3.703 4.989 -28.282 1.00 . A A . 87 TRP CZ3 1 1
19 20604 1 1 42 TRP H H -0.067 3.377 -23.332 1.00 . A A . 87 TRP H 1 1
19 20605 1 1 42 TRP HA H 0.961 5.983 -22.815 1.00 . A A . 87 TRP HA 1 1
19 20606 1 1 42 TRP HB2 H 2.473 4.161 -22.820 1.00 . A A . 87 TRP HB2 1 1
19 20607 1 1 42 TRP HB3 H 1.984 3.644 -24.423 1.00 . A A . 87 TRP HB3 1 1
19 20608 1 1 42 TRP HD1 H 4.115 6.377 -22.744 1.00 . A A . 87 TRP HD1 1 1
19 20609 1 1 42 TRP HE1 H 5.825 7.218 -24.491 1.00 . A A . 87 TRP HE1 1 1
19 20610 1 1 42 TRP HE3 H 2.208 4.158 -26.972 1.00 . A A . 87 TRP HE3 1 1
19 20611 1 1 42 TRP HH2 H 5.353 5.897 -29.344 1.00 . A A . 87 TRP HH2 1 1
19 20612 1 1 42 TRP HZ2 H 6.344 6.902 -27.278 1.00 . A A . 87 TRP HZ2 1 1
19 20613 1 1 42 TRP HZ3 H 3.266 4.561 -29.173 1.00 . A A . 87 TRP HZ3 1 1
19 20614 1 1 42 TRP N N -0.258 4.372 -23.305 1.00 . A A . 87 TRP N 1 1
19 20615 1 1 42 TRP NE1 N 5.047 6.607 -24.725 1.00 . A A . 87 TRP NE1 1 1
19 20616 1 1 42 TRP O O 0.827 7.317 -24.835 1.00 . A A . 87 TRP O 1 1
19 20617 1 1 43 GLU C C -1.376 7.560 -26.716 1.00 . A A . 88 GLU C 1 1
19 20618 1 1 43 GLU CA C -0.449 6.405 -27.129 1.00 . A A . 88 GLU CA 1 1
19 20619 1 1 43 GLU CB C -1.182 5.567 -28.192 1.00 . A A . 88 GLU CB 1 1
19 20620 1 1 43 GLU CD C -1.218 3.893 -30.055 1.00 . A A . 88 GLU CD 1 1
19 20621 1 1 43 GLU CG C -0.330 4.581 -28.995 1.00 . A A . 88 GLU CG 1 1
19 20622 1 1 43 GLU H H -0.206 4.601 -25.971 1.00 . A A . 88 GLU H 1 1
19 20623 1 1 43 GLU HA H 0.441 6.852 -27.582 1.00 . A A . 88 GLU HA 1 1
19 20624 1 1 43 GLU HB2 H -2.004 5.026 -27.727 1.00 . A A . 88 GLU HB2 1 1
19 20625 1 1 43 GLU HB3 H -1.619 6.259 -28.913 1.00 . A A . 88 GLU HB3 1 1
19 20626 1 1 43 GLU HG2 H 0.486 5.127 -29.475 1.00 . A A . 88 GLU HG2 1 1
19 20627 1 1 43 GLU HG3 H 0.109 3.835 -28.337 1.00 . A A . 88 GLU HG3 1 1
19 20628 1 1 43 GLU N N -0.052 5.602 -25.959 1.00 . A A . 88 GLU N 1 1
19 20629 1 1 43 GLU O O -1.130 8.706 -27.094 1.00 . A A . 88 GLU O 1 1
19 20630 1 1 43 GLU OE1 O -2.044 3.015 -29.696 1.00 . A A . 88 GLU OE1 1 1
19 20631 1 1 43 GLU OE2 O -1.133 4.269 -31.252 1.00 . A A . 88 GLU OE2 1 1
19 20632 1 1 44 GLU C C -2.522 9.359 -24.509 1.00 . A A . 89 GLU C 1 1
19 20633 1 1 44 GLU CA C -3.287 8.343 -25.383 1.00 . A A . 89 GLU CA 1 1
19 20634 1 1 44 GLU CB C -4.430 7.657 -24.618 1.00 . A A . 89 GLU CB 1 1
19 20635 1 1 44 GLU CD C -5.608 9.720 -23.606 1.00 . A A . 89 GLU CD 1 1
19 20636 1 1 44 GLU CG C -5.711 8.489 -24.531 1.00 . A A . 89 GLU CG 1 1
19 20637 1 1 44 GLU H H -2.585 6.335 -25.614 1.00 . A A . 89 GLU H 1 1
19 20638 1 1 44 GLU HA H -3.711 8.883 -26.230 1.00 . A A . 89 GLU HA 1 1
19 20639 1 1 44 GLU HB2 H -4.696 6.739 -25.145 1.00 . A A . 89 GLU HB2 1 1
19 20640 1 1 44 GLU HB3 H -4.099 7.374 -23.619 1.00 . A A . 89 GLU HB3 1 1
19 20641 1 1 44 GLU HG2 H -5.999 8.791 -25.541 1.00 . A A . 89 GLU HG2 1 1
19 20642 1 1 44 GLU HG3 H -6.489 7.824 -24.157 1.00 . A A . 89 GLU HG3 1 1
19 20643 1 1 44 GLU N N -2.404 7.295 -25.902 1.00 . A A . 89 GLU N 1 1
19 20644 1 1 44 GLU O O -2.592 10.573 -24.743 1.00 . A A . 89 GLU O 1 1
19 20645 1 1 44 GLU OE1 O -5.221 9.572 -22.422 1.00 . A A . 89 GLU OE1 1 1
19 20646 1 1 44 GLU OE2 O -5.967 10.840 -24.048 1.00 . A A . 89 GLU OE2 1 1
19 20647 1 1 45 ARG C C 0.126 10.555 -23.407 1.00 . A A . 90 ARG C 1 1
19 20648 1 1 45 ARG CA C -0.927 9.737 -22.651 1.00 . A A . 90 ARG CA 1 1
19 20649 1 1 45 ARG CB C -0.266 8.929 -21.517 1.00 . A A . 90 ARG CB 1 1
19 20650 1 1 45 ARG CD C -1.323 8.142 -19.278 1.00 . A A . 90 ARG CD 1 1
19 20651 1 1 45 ARG CG C -1.177 7.928 -20.785 1.00 . A A . 90 ARG CG 1 1
19 20652 1 1 45 ARG CZ C -3.024 7.033 -17.784 1.00 . A A . 90 ARG CZ 1 1
19 20653 1 1 45 ARG H H -1.674 7.866 -23.430 1.00 . A A . 90 ARG H 1 1
19 20654 1 1 45 ARG HA H -1.612 10.454 -22.196 1.00 . A A . 90 ARG HA 1 1
19 20655 1 1 45 ARG HB2 H 0.575 8.374 -21.935 1.00 . A A . 90 ARG HB2 1 1
19 20656 1 1 45 ARG HB3 H 0.132 9.639 -20.791 1.00 . A A . 90 ARG HB3 1 1
19 20657 1 1 45 ARG HD2 H -0.337 8.150 -18.811 1.00 . A A . 90 ARG HD2 1 1
19 20658 1 1 45 ARG HD3 H -1.818 9.099 -19.104 1.00 . A A . 90 ARG HD3 1 1
19 20659 1 1 45 ARG HE H -1.991 6.126 -19.198 1.00 . A A . 90 ARG HE 1 1
19 20660 1 1 45 ARG HG2 H -2.179 7.934 -21.214 1.00 . A A . 90 ARG HG2 1 1
19 20661 1 1 45 ARG HG3 H -0.747 6.937 -20.926 1.00 . A A . 90 ARG HG3 1 1
19 20662 1 1 45 ARG HH11 H -2.634 8.867 -17.085 1.00 . A A . 90 ARG HH11 1 1
19 20663 1 1 45 ARG HH12 H -3.924 8.020 -16.276 1.00 . A A . 90 ARG HH12 1 1
19 20664 1 1 45 ARG HH21 H -3.697 5.247 -18.346 1.00 . A A . 90 ARG HH21 1 1
19 20665 1 1 45 ARG HH22 H -4.480 5.936 -16.928 1.00 . A A . 90 ARG HH22 1 1
19 20666 1 1 45 ARG N N -1.707 8.875 -23.558 1.00 . A A . 90 ARG N 1 1
19 20667 1 1 45 ARG NE N -2.118 7.027 -18.738 1.00 . A A . 90 ARG NE 1 1
19 20668 1 1 45 ARG NH1 N -3.219 8.053 -16.994 1.00 . A A . 90 ARG NH1 1 1
19 20669 1 1 45 ARG NH2 N -3.762 5.976 -17.631 1.00 . A A . 90 ARG NH2 1 1
19 20670 1 1 45 ARG O O 0.362 11.699 -23.043 1.00 . A A . 90 ARG O 1 1
19 20671 1 1 46 LYS C C 1.115 11.671 -26.306 1.00 . A A . 91 LYS C 1 1
19 20672 1 1 46 LYS CA C 1.723 10.641 -25.349 1.00 . A A . 91 LYS CA 1 1
19 20673 1 1 46 LYS CB C 2.510 9.527 -26.067 1.00 . A A . 91 LYS CB 1 1
19 20674 1 1 46 LYS CD C 3.384 9.945 -28.420 1.00 . A A . 91 LYS CD 1 1
19 20675 1 1 46 LYS CE C 4.530 10.578 -29.224 1.00 . A A . 91 LYS CE 1 1
19 20676 1 1 46 LYS CG C 3.695 10.018 -26.917 1.00 . A A . 91 LYS CG 1 1
19 20677 1 1 46 LYS H H 0.465 9.052 -24.684 1.00 . A A . 91 LYS H 1 1
19 20678 1 1 46 LYS HA H 2.423 11.183 -24.716 1.00 . A A . 91 LYS HA 1 1
19 20679 1 1 46 LYS HB2 H 2.914 8.857 -25.308 1.00 . A A . 91 LYS HB2 1 1
19 20680 1 1 46 LYS HB3 H 1.830 8.939 -26.687 1.00 . A A . 91 LYS HB3 1 1
19 20681 1 1 46 LYS HD2 H 3.273 8.896 -28.705 1.00 . A A . 91 LYS HD2 1 1
19 20682 1 1 46 LYS HD3 H 2.445 10.463 -28.631 1.00 . A A . 91 LYS HD3 1 1
19 20683 1 1 46 LYS HE2 H 4.642 11.623 -28.915 1.00 . A A . 91 LYS HE2 1 1
19 20684 1 1 46 LYS HE3 H 5.462 10.059 -28.973 1.00 . A A . 91 LYS HE3 1 1
19 20685 1 1 46 LYS HG2 H 3.960 11.038 -26.635 1.00 . A A . 91 LYS HG2 1 1
19 20686 1 1 46 LYS HG3 H 4.558 9.381 -26.714 1.00 . A A . 91 LYS HG3 1 1
19 20687 1 1 46 LYS HZ1 H 3.445 10.997 -30.962 1.00 . A A . 91 LYS HZ1 1 1
19 20688 1 1 46 LYS HZ2 H 5.054 10.920 -31.211 1.00 . A A . 91 LYS HZ2 1 1
19 20689 1 1 46 LYS HZ3 H 4.202 9.545 -31.012 1.00 . A A . 91 LYS HZ3 1 1
19 20690 1 1 46 LYS N N 0.712 10.014 -24.481 1.00 . A A . 91 LYS N 1 1
19 20691 1 1 46 LYS NZ N 4.288 10.502 -30.694 1.00 . A A . 91 LYS NZ 1 1
19 20692 1 1 46 LYS O O 1.739 12.697 -26.573 1.00 . A A . 91 LYS O 1 1
19 20693 1 1 47 ARG C C -1.301 13.646 -26.524 1.00 . A A . 92 ARG C 1 1
19 20694 1 1 47 ARG CA C -0.926 12.488 -27.461 1.00 . A A . 92 ARG CA 1 1
19 20695 1 1 47 ARG CB C -2.174 11.849 -28.095 1.00 . A A . 92 ARG CB 1 1
19 20696 1 1 47 ARG CD C -3.053 10.313 -29.903 1.00 . A A . 92 ARG CD 1 1
19 20697 1 1 47 ARG CG C -1.825 11.055 -29.364 1.00 . A A . 92 ARG CG 1 1
19 20698 1 1 47 ARG CZ C -2.815 10.082 -32.396 1.00 . A A . 92 ARG CZ 1 1
19 20699 1 1 47 ARG H H -0.553 10.553 -26.583 1.00 . A A . 92 ARG H 1 1
19 20700 1 1 47 ARG HA H -0.324 12.933 -28.258 1.00 . A A . 92 ARG HA 1 1
19 20701 1 1 47 ARG HB2 H -2.662 11.195 -27.370 1.00 . A A . 92 ARG HB2 1 1
19 20702 1 1 47 ARG HB3 H -2.878 12.637 -28.369 1.00 . A A . 92 ARG HB3 1 1
19 20703 1 1 47 ARG HD2 H -3.376 9.584 -29.157 1.00 . A A . 92 ARG HD2 1 1
19 20704 1 1 47 ARG HD3 H -3.875 11.016 -30.052 1.00 . A A . 92 ARG HD3 1 1
19 20705 1 1 47 ARG HE H -2.458 8.641 -31.076 1.00 . A A . 92 ARG HE 1 1
19 20706 1 1 47 ARG HG2 H -1.456 11.745 -30.124 1.00 . A A . 92 ARG HG2 1 1
19 20707 1 1 47 ARG HG3 H -1.040 10.330 -29.151 1.00 . A A . 92 ARG HG3 1 1
19 20708 1 1 47 ARG HH11 H -3.414 11.923 -31.893 1.00 . A A . 92 ARG HH11 1 1
19 20709 1 1 47 ARG HH12 H -3.221 11.644 -33.600 1.00 . A A . 92 ARG HH12 1 1
19 20710 1 1 47 ARG HH21 H -2.237 8.366 -33.266 1.00 . A A . 92 ARG HH21 1 1
19 20711 1 1 47 ARG HH22 H -2.571 9.682 -34.351 1.00 . A A . 92 ARG HH22 1 1
19 20712 1 1 47 ARG N N -0.125 11.457 -26.768 1.00 . A A . 92 ARG N 1 1
19 20713 1 1 47 ARG NE N -2.744 9.605 -31.163 1.00 . A A . 92 ARG NE 1 1
19 20714 1 1 47 ARG NH1 N -3.175 11.309 -32.652 1.00 . A A . 92 ARG NH1 1 1
19 20715 1 1 47 ARG NH2 N -2.518 9.322 -33.411 1.00 . A A . 92 ARG NH2 1 1
19 20716 1 1 47 ARG O O -1.308 14.798 -26.961 1.00 . A A . 92 ARG O 1 1
19 20717 1 1 48 SER C C -0.486 15.134 -23.786 1.00 . A A . 93 SER C 1 1
19 20718 1 1 48 SER CA C -1.776 14.398 -24.214 1.00 . A A . 93 SER CA 1 1
19 20719 1 1 48 SER CB C -2.467 13.765 -23.000 1.00 . A A . 93 SER CB 1 1
19 20720 1 1 48 SER H H -1.649 12.386 -24.983 1.00 . A A . 93 SER H 1 1
19 20721 1 1 48 SER HA H -2.460 15.144 -24.623 1.00 . A A . 93 SER HA 1 1
19 20722 1 1 48 SER HB2 H -3.322 13.179 -23.343 1.00 . A A . 93 SER HB2 1 1
19 20723 1 1 48 SER HB3 H -1.770 13.103 -22.484 1.00 . A A . 93 SER HB3 1 1
19 20724 1 1 48 SER HG H -3.417 14.349 -21.375 1.00 . A A . 93 SER HG 1 1
19 20725 1 1 48 SER N N -1.550 13.364 -25.240 1.00 . A A . 93 SER N 1 1
19 20726 1 1 48 SER O O -0.476 16.362 -23.665 1.00 . A A . 93 SER O 1 1
19 20727 1 1 48 SER OG O -2.923 14.771 -22.108 1.00 . A A . 93 SER OG 1 1
19 20728 1 1 49 GLU C C 3.088 14.281 -23.827 1.00 . A A . 94 GLU C 1 1
19 20729 1 1 49 GLU CA C 1.895 14.864 -23.027 1.00 . A A . 94 GLU CA 1 1
19 20730 1 1 49 GLU CB C 1.979 14.430 -21.550 1.00 . A A . 94 GLU CB 1 1
19 20731 1 1 49 GLU CD C 1.103 14.786 -19.162 1.00 . A A . 94 GLU CD 1 1
19 20732 1 1 49 GLU CG C 0.915 15.096 -20.663 1.00 . A A . 94 GLU CG 1 1
19 20733 1 1 49 GLU H H 0.522 13.397 -23.673 1.00 . A A . 94 GLU H 1 1
19 20734 1 1 49 GLU HA H 1.940 15.952 -23.042 1.00 . A A . 94 GLU HA 1 1
19 20735 1 1 49 GLU HB2 H 1.881 13.346 -21.478 1.00 . A A . 94 GLU HB2 1 1
19 20736 1 1 49 GLU HB3 H 2.961 14.704 -21.177 1.00 . A A . 94 GLU HB3 1 1
19 20737 1 1 49 GLU HG2 H 0.963 16.176 -20.823 1.00 . A A . 94 GLU HG2 1 1
19 20738 1 1 49 GLU HG3 H -0.076 14.754 -20.967 1.00 . A A . 94 GLU HG3 1 1
19 20739 1 1 49 GLU N N 0.619 14.402 -23.597 1.00 . A A . 94 GLU N 1 1
19 20740 1 1 49 GLU O O 3.402 13.095 -23.689 1.00 . A A . 94 GLU O 1 1
19 20741 1 1 49 GLU OE1 O 1.434 13.633 -18.787 1.00 . A A . 94 GLU OE1 1 1
19 20742 1 1 49 GLU OE2 O 0.879 15.697 -18.326 1.00 . A A . 94 GLU OE2 1 1
19 20743 1 1 50 PRO C C 5.954 13.876 -25.289 1.00 . A A . 95 PRO C 1 1
19 20744 1 1 50 PRO CA C 4.639 14.538 -25.749 1.00 . A A . 95 PRO CA 1 1
19 20745 1 1 50 PRO CB C 4.896 15.733 -26.678 1.00 . A A . 95 PRO CB 1 1
19 20746 1 1 50 PRO CD C 3.647 16.512 -24.807 1.00 . A A . 95 PRO CD 1 1
19 20747 1 1 50 PRO CG C 4.766 16.941 -25.753 1.00 . A A . 95 PRO CG 1 1
19 20748 1 1 50 PRO HA H 4.082 13.785 -26.307 1.00 . A A . 95 PRO HA 1 1
19 20749 1 1 50 PRO HB2 H 5.877 15.694 -27.153 1.00 . A A . 95 PRO HB2 1 1
19 20750 1 1 50 PRO HB3 H 4.114 15.776 -27.438 1.00 . A A . 95 PRO HB3 1 1
19 20751 1 1 50 PRO HD2 H 3.759 17.011 -23.844 1.00 . A A . 95 PRO HD2 1 1
19 20752 1 1 50 PRO HD3 H 2.679 16.752 -25.250 1.00 . A A . 95 PRO HD3 1 1
19 20753 1 1 50 PRO HG2 H 5.692 17.079 -25.191 1.00 . A A . 95 PRO HG2 1 1
19 20754 1 1 50 PRO HG3 H 4.508 17.849 -26.301 1.00 . A A . 95 PRO HG3 1 1
19 20755 1 1 50 PRO N N 3.778 15.069 -24.678 1.00 . A A . 95 PRO N 1 1
19 20756 1 1 50 PRO O O 6.622 13.215 -26.085 1.00 . A A . 95 PRO O 1 1
19 20757 1 1 51 TRP C C 7.479 12.024 -22.954 1.00 . A A . 96 TRP C 1 1
19 20758 1 1 51 TRP CA C 7.562 13.494 -23.414 1.00 . A A . 96 TRP CA 1 1
19 20759 1 1 51 TRP CB C 7.951 14.415 -22.251 1.00 . A A . 96 TRP CB 1 1
19 20760 1 1 51 TRP CD1 C 6.414 13.716 -20.353 1.00 . A A . 96 TRP CD1 1 1
19 20761 1 1 51 TRP CD2 C 6.063 15.835 -21.022 1.00 . A A . 96 TRP CD2 1 1
19 20762 1 1 51 TRP CE2 C 5.154 15.581 -19.952 1.00 . A A . 96 TRP CE2 1 1
19 20763 1 1 51 TRP CE3 C 5.989 17.103 -21.642 1.00 . A A . 96 TRP CE3 1 1
19 20764 1 1 51 TRP CG C 6.872 14.637 -21.234 1.00 . A A . 96 TRP CG 1 1
19 20765 1 1 51 TRP CH2 C 4.182 17.791 -20.147 1.00 . A A . 96 TRP CH2 1 1
19 20766 1 1 51 TRP CZ2 C 4.230 16.539 -19.511 1.00 . A A . 96 TRP CZ2 1 1
19 20767 1 1 51 TRP CZ3 C 5.059 18.069 -21.212 1.00 . A A . 96 TRP CZ3 1 1
19 20768 1 1 51 TRP H H 5.722 14.565 -23.412 1.00 . A A . 96 TRP H 1 1
19 20769 1 1 51 TRP HA H 8.365 13.536 -24.146 1.00 . A A . 96 TRP HA 1 1
19 20770 1 1 51 TRP HB2 H 8.834 14.018 -21.749 1.00 . A A . 96 TRP HB2 1 1
19 20771 1 1 51 TRP HB3 H 8.232 15.384 -22.666 1.00 . A A . 96 TRP HB3 1 1
19 20772 1 1 51 TRP HD1 H 6.779 12.694 -20.276 1.00 . A A . 96 TRP HD1 1 1
19 20773 1 1 51 TRP HE1 H 4.923 13.770 -18.850 1.00 . A A . 96 TRP HE1 1 1
19 20774 1 1 51 TRP HE3 H 6.660 17.330 -22.460 1.00 . A A . 96 TRP HE3 1 1
19 20775 1 1 51 TRP HH2 H 3.468 18.539 -19.822 1.00 . A A . 96 TRP HH2 1 1
19 20776 1 1 51 TRP HZ2 H 3.550 16.310 -18.705 1.00 . A A . 96 TRP HZ2 1 1
19 20777 1 1 51 TRP HZ3 H 5.019 19.035 -21.701 1.00 . A A . 96 TRP HZ3 1 1
19 20778 1 1 51 TRP N N 6.328 14.027 -24.015 1.00 . A A . 96 TRP N 1 1
19 20779 1 1 51 TRP NE1 N 5.413 14.276 -19.581 1.00 . A A . 96 TRP NE1 1 1
19 20780 1 1 51 TRP O O 8.473 11.483 -22.461 1.00 . A A . 96 TRP O 1 1
19 20781 1 1 52 LEU C C 6.974 8.957 -22.890 1.00 . A A . 97 LEU C 1 1
19 20782 1 1 52 LEU CA C 6.024 10.089 -22.424 1.00 . A A . 97 LEU CA 1 1
19 20783 1 1 52 LEU CB C 4.547 9.718 -22.698 1.00 . A A . 97 LEU CB 1 1
19 20784 1 1 52 LEU CD1 C 4.633 8.173 -20.599 1.00 . A A . 97 LEU CD1 1 1
19 20785 1 1 52 LEU CD2 C 2.980 9.942 -20.739 1.00 . A A . 97 LEU CD2 1 1
19 20786 1 1 52 LEU CG C 3.782 8.973 -21.586 1.00 . A A . 97 LEU CG 1 1
19 20787 1 1 52 LEU H H 5.537 11.883 -23.476 1.00 . A A . 97 LEU H 1 1
19 20788 1 1 52 LEU HA H 6.160 10.244 -21.354 1.00 . A A . 97 LEU HA 1 1
19 20789 1 1 52 LEU HB2 H 3.984 10.618 -22.939 1.00 . A A . 97 LEU HB2 1 1
19 20790 1 1 52 LEU HB3 H 4.507 9.109 -23.598 1.00 . A A . 97 LEU HB3 1 1
19 20791 1 1 52 LEU HD11 H 5.259 8.837 -19.999 1.00 . A A . 97 LEU HD11 1 1
19 20792 1 1 52 LEU HD12 H 3.984 7.610 -19.927 1.00 . A A . 97 LEU HD12 1 1
19 20793 1 1 52 LEU HD13 H 5.249 7.464 -21.139 1.00 . A A . 97 LEU HD13 1 1
19 20794 1 1 52 LEU HD21 H 2.301 10.499 -21.380 1.00 . A A . 97 LEU HD21 1 1
19 20795 1 1 52 LEU HD22 H 2.405 9.369 -20.015 1.00 . A A . 97 LEU HD22 1 1
19 20796 1 1 52 LEU HD23 H 3.646 10.633 -20.226 1.00 . A A . 97 LEU HD23 1 1
19 20797 1 1 52 LEU HG H 3.072 8.296 -22.061 1.00 . A A . 97 LEU HG 1 1
19 20798 1 1 52 LEU N N 6.310 11.381 -23.062 1.00 . A A . 97 LEU N 1 1
19 20799 1 1 52 LEU O O 7.017 8.631 -24.079 1.00 . A A . 97 LEU O 1 1
19 20800 1 1 53 ARG C C 7.821 5.796 -22.078 1.00 . A A . 98 ARG C 1 1
19 20801 1 1 53 ARG CA C 8.556 7.138 -22.227 1.00 . A A . 98 ARG CA 1 1
19 20802 1 1 53 ARG CB C 9.820 7.194 -21.351 1.00 . A A . 98 ARG CB 1 1
19 20803 1 1 53 ARG CD C 12.006 8.381 -20.874 1.00 . A A . 98 ARG CD 1 1
19 20804 1 1 53 ARG CG C 10.701 8.411 -21.678 1.00 . A A . 98 ARG CG 1 1
19 20805 1 1 53 ARG CZ C 14.095 9.758 -20.777 1.00 . A A . 98 ARG CZ 1 1
19 20806 1 1 53 ARG H H 7.596 8.608 -20.994 1.00 . A A . 98 ARG H 1 1
19 20807 1 1 53 ARG HA H 8.875 7.193 -23.271 1.00 . A A . 98 ARG HA 1 1
19 20808 1 1 53 ARG HB2 H 9.535 7.222 -20.297 1.00 . A A . 98 ARG HB2 1 1
19 20809 1 1 53 ARG HB3 H 10.405 6.287 -21.521 1.00 . A A . 98 ARG HB3 1 1
19 20810 1 1 53 ARG HD2 H 11.765 8.401 -19.810 1.00 . A A . 98 ARG HD2 1 1
19 20811 1 1 53 ARG HD3 H 12.535 7.453 -21.103 1.00 . A A . 98 ARG HD3 1 1
19 20812 1 1 53 ARG HE H 12.479 10.227 -21.836 1.00 . A A . 98 ARG HE 1 1
19 20813 1 1 53 ARG HG2 H 10.940 8.405 -22.742 1.00 . A A . 98 ARG HG2 1 1
19 20814 1 1 53 ARG HG3 H 10.162 9.329 -21.443 1.00 . A A . 98 ARG HG3 1 1
19 20815 1 1 53 ARG HH11 H 14.219 8.125 -19.633 1.00 . A A . 98 ARG HH11 1 1
19 20816 1 1 53 ARG HH12 H 15.638 9.136 -19.642 1.00 . A A . 98 ARG HH12 1 1
19 20817 1 1 53 ARG HH21 H 14.322 11.470 -21.803 1.00 . A A . 98 ARG HH21 1 1
19 20818 1 1 53 ARG HH22 H 15.685 10.987 -20.841 1.00 . A A . 98 ARG HH22 1 1
19 20819 1 1 53 ARG N N 7.682 8.302 -21.955 1.00 . A A . 98 ARG N 1 1
19 20820 1 1 53 ARG NE N 12.866 9.534 -21.210 1.00 . A A . 98 ARG NE 1 1
19 20821 1 1 53 ARG NH1 N 14.701 8.947 -19.956 1.00 . A A . 98 ARG NH1 1 1
19 20822 1 1 53 ARG NH2 N 14.748 10.816 -21.168 1.00 . A A . 98 ARG NH2 1 1
19 20823 1 1 53 ARG O O 6.925 5.653 -21.247 1.00 . A A . 98 ARG O 1 1
19 20824 1 1 54 LEU C C 8.420 2.356 -22.682 1.00 . A A . 99 LEU C 1 1
19 20825 1 1 54 LEU CA C 7.508 3.535 -23.080 1.00 . A A . 99 LEU CA 1 1
19 20826 1 1 54 LEU CB C 7.015 3.511 -24.544 1.00 . A A . 99 LEU CB 1 1
19 20827 1 1 54 LEU CD1 C 7.267 1.200 -25.526 1.00 . A A . 99 LEU CD1 1 1
19 20828 1 1 54 LEU CD2 C 5.240 1.702 -24.130 1.00 . A A . 99 LEU CD2 1 1
19 20829 1 1 54 LEU CG C 6.273 2.279 -25.093 1.00 . A A . 99 LEU CG 1 1
19 20830 1 1 54 LEU H H 9.000 4.991 -23.496 1.00 . A A . 99 LEU H 1 1
19 20831 1 1 54 LEU HA H 6.623 3.515 -22.440 1.00 . A A . 99 LEU HA 1 1
19 20832 1 1 54 LEU HB2 H 6.329 4.344 -24.649 1.00 . A A . 99 LEU HB2 1 1
19 20833 1 1 54 LEU HB3 H 7.857 3.725 -25.204 1.00 . A A . 99 LEU HB3 1 1
19 20834 1 1 54 LEU HD11 H 7.763 0.754 -24.669 1.00 . A A . 99 LEU HD11 1 1
19 20835 1 1 54 LEU HD12 H 6.751 0.420 -26.072 1.00 . A A . 99 LEU HD12 1 1
19 20836 1 1 54 LEU HD13 H 8.016 1.631 -26.191 1.00 . A A . 99 LEU HD13 1 1
19 20837 1 1 54 LEU HD21 H 4.593 2.501 -23.765 1.00 . A A . 99 LEU HD21 1 1
19 20838 1 1 54 LEU HD22 H 4.624 0.980 -24.665 1.00 . A A . 99 LEU HD22 1 1
19 20839 1 1 54 LEU HD23 H 5.719 1.203 -23.291 1.00 . A A . 99 LEU HD23 1 1
19 20840 1 1 54 LEU HG H 5.713 2.595 -25.976 1.00 . A A . 99 LEU HG 1 1
19 20841 1 1 54 LEU N N 8.205 4.816 -22.898 1.00 . A A . 99 LEU N 1 1
19 20842 1 1 54 LEU O O 9.535 2.229 -23.193 1.00 . A A . 99 LEU O 1 1
19 20843 1 1 55 ASP C C 7.725 -0.920 -21.220 1.00 . A A . 100 ASP C 1 1
19 20844 1 1 55 ASP CA C 8.662 0.306 -21.275 1.00 . A A . 100 ASP CA 1 1
19 20845 1 1 55 ASP CB C 9.237 0.613 -19.880 1.00 . A A . 100 ASP CB 1 1
19 20846 1 1 55 ASP CG C 10.194 1.820 -19.867 1.00 . A A . 100 ASP CG 1 1
19 20847 1 1 55 ASP H H 7.030 1.669 -21.384 1.00 . A A . 100 ASP H 1 1
19 20848 1 1 55 ASP HA H 9.502 0.071 -21.930 1.00 . A A . 100 ASP HA 1 1
19 20849 1 1 55 ASP HB2 H 8.414 0.804 -19.186 1.00 . A A . 100 ASP HB2 1 1
19 20850 1 1 55 ASP HB3 H 9.766 -0.269 -19.518 1.00 . A A . 100 ASP HB3 1 1
19 20851 1 1 55 ASP N N 7.938 1.482 -21.787 1.00 . A A . 100 ASP N 1 1
19 20852 1 1 55 ASP O O 6.881 -1.016 -20.325 1.00 . A A . 100 ASP O 1 1
19 20853 1 1 55 ASP OD1 O 11.377 1.674 -20.259 1.00 . A A . 100 ASP OD1 1 1
19 20854 1 1 55 ASP OD2 O 9.772 2.916 -19.422 1.00 . A A . 100 ASP OD2 1 1
19 20855 1 1 56 MET C C 7.552 -4.259 -22.944 1.00 . A A . 101 MET C 1 1
19 20856 1 1 56 MET CA C 6.916 -2.994 -22.329 1.00 . A A . 101 MET CA 1 1
19 20857 1 1 56 MET CB C 5.622 -2.577 -23.049 1.00 . A A . 101 MET CB 1 1
19 20858 1 1 56 MET CE C 4.838 -1.517 -27.015 1.00 . A A . 101 MET CE 1 1
19 20859 1 1 56 MET CG C 5.818 -2.096 -24.486 1.00 . A A . 101 MET CG 1 1
19 20860 1 1 56 MET H H 8.516 -1.689 -22.923 1.00 . A A . 101 MET H 1 1
19 20861 1 1 56 MET HA H 6.617 -3.294 -21.324 1.00 . A A . 101 MET HA 1 1
19 20862 1 1 56 MET HB2 H 4.924 -3.415 -23.045 1.00 . A A . 101 MET HB2 1 1
19 20863 1 1 56 MET HB3 H 5.162 -1.771 -22.489 1.00 . A A . 101 MET HB3 1 1
19 20864 1 1 56 MET HE1 H 5.636 -2.213 -27.272 1.00 . A A . 101 MET HE1 1 1
19 20865 1 1 56 MET HE2 H 4.009 -1.649 -27.709 1.00 . A A . 101 MET HE2 1 1
19 20866 1 1 56 MET HE3 H 5.199 -0.490 -27.090 1.00 . A A . 101 MET HE3 1 1
19 20867 1 1 56 MET HG2 H 6.379 -1.165 -24.477 1.00 . A A . 101 MET HG2 1 1
19 20868 1 1 56 MET HG3 H 6.386 -2.837 -25.045 1.00 . A A . 101 MET HG3 1 1
19 20869 1 1 56 MET N N 7.831 -1.838 -22.194 1.00 . A A . 101 MET N 1 1
19 20870 1 1 56 MET O O 6.934 -4.942 -23.759 1.00 . A A . 101 MET O 1 1
19 20871 1 1 56 MET SD S 4.247 -1.838 -25.336 1.00 . A A . 101 MET SD 1 1
19 20872 1 1 57 SER C C 8.511 -6.977 -21.931 1.00 . A A . 102 SER C 1 1
19 20873 1 1 57 SER CA C 9.322 -5.947 -22.731 1.00 . A A . 102 SER CA 1 1
19 20874 1 1 57 SER CB C 10.775 -5.984 -22.265 1.00 . A A . 102 SER CB 1 1
19 20875 1 1 57 SER H H 9.235 -4.024 -21.837 1.00 . A A . 102 SER H 1 1
19 20876 1 1 57 SER HA H 9.283 -6.221 -23.786 1.00 . A A . 102 SER HA 1 1
19 20877 1 1 57 SER HB2 H 11.193 -6.982 -22.408 1.00 . A A . 102 SER HB2 1 1
19 20878 1 1 57 SER HB3 H 11.361 -5.274 -22.844 1.00 . A A . 102 SER HB3 1 1
19 20879 1 1 57 SER HG H 11.779 -5.576 -20.652 1.00 . A A . 102 SER HG 1 1
19 20880 1 1 57 SER N N 8.785 -4.588 -22.547 1.00 . A A . 102 SER N 1 1
19 20881 1 1 57 SER O O 7.746 -6.612 -21.035 1.00 . A A . 102 SER O 1 1
19 20882 1 1 57 SER OG O 10.830 -5.636 -20.893 1.00 . A A . 102 SER OG 1 1
19 20883 1 1 58 ASP C C 8.575 -9.144 -19.822 1.00 . A A . 103 ASP C 1 1
19 20884 1 1 58 ASP CA C 8.174 -9.326 -21.300 1.00 . A A . 103 ASP CA 1 1
19 20885 1 1 58 ASP CB C 8.540 -10.720 -21.847 1.00 . A A . 103 ASP CB 1 1
19 20886 1 1 58 ASP CG C 10.047 -11.042 -21.830 1.00 . A A . 103 ASP CG 1 1
19 20887 1 1 58 ASP H H 9.400 -8.549 -22.869 1.00 . A A . 103 ASP H 1 1
19 20888 1 1 58 ASP HA H 7.087 -9.248 -21.340 1.00 . A A . 103 ASP HA 1 1
19 20889 1 1 58 ASP HB2 H 8.003 -11.465 -21.256 1.00 . A A . 103 ASP HB2 1 1
19 20890 1 1 58 ASP HB3 H 8.174 -10.799 -22.872 1.00 . A A . 103 ASP HB3 1 1
19 20891 1 1 58 ASP N N 8.734 -8.273 -22.159 1.00 . A A . 103 ASP N 1 1
19 20892 1 1 58 ASP O O 7.748 -9.350 -18.935 1.00 . A A . 103 ASP O 1 1
19 20893 1 1 58 ASP OD1 O 10.843 -10.276 -22.419 1.00 . A A . 103 ASP OD1 1 1
19 20894 1 1 58 ASP OD2 O 10.447 -12.078 -21.246 1.00 . A A . 103 ASP OD2 1 1
19 20895 1 1 59 LYS C C 9.436 -7.176 -17.585 1.00 . A A . 104 LYS C 1 1
19 20896 1 1 59 LYS CA C 10.263 -8.312 -18.188 1.00 . A A . 104 LYS CA 1 1
19 20897 1 1 59 LYS CB C 11.771 -7.970 -18.187 1.00 . A A . 104 LYS CB 1 1
19 20898 1 1 59 LYS CD C 12.549 -10.016 -19.519 1.00 . A A . 104 LYS CD 1 1
19 20899 1 1 59 LYS CE C 13.531 -11.186 -19.628 1.00 . A A . 104 LYS CE 1 1
19 20900 1 1 59 LYS CG C 12.721 -9.182 -18.246 1.00 . A A . 104 LYS CG 1 1
19 20901 1 1 59 LYS H H 10.394 -8.430 -20.335 1.00 . A A . 104 LYS H 1 1
19 20902 1 1 59 LYS HA H 10.102 -9.176 -17.539 1.00 . A A . 104 LYS HA 1 1
19 20903 1 1 59 LYS HB2 H 11.990 -7.300 -19.017 1.00 . A A . 104 LYS HB2 1 1
19 20904 1 1 59 LYS HB3 H 12.003 -7.432 -17.265 1.00 . A A . 104 LYS HB3 1 1
19 20905 1 1 59 LYS HD2 H 11.549 -10.444 -19.505 1.00 . A A . 104 LYS HD2 1 1
19 20906 1 1 59 LYS HD3 H 12.661 -9.367 -20.389 1.00 . A A . 104 LYS HD3 1 1
19 20907 1 1 59 LYS HE2 H 14.557 -10.804 -19.638 1.00 . A A . 104 LYS HE2 1 1
19 20908 1 1 59 LYS HE3 H 13.413 -11.822 -18.745 1.00 . A A . 104 LYS HE3 1 1
19 20909 1 1 59 LYS HG2 H 13.748 -8.816 -18.200 1.00 . A A . 104 LYS HG2 1 1
19 20910 1 1 59 LYS HG3 H 12.545 -9.815 -17.375 1.00 . A A . 104 LYS HG3 1 1
19 20911 1 1 59 LYS HZ1 H 13.487 -11.447 -21.694 1.00 . A A . 104 LYS HZ1 1 1
19 20912 1 1 59 LYS HZ2 H 13.769 -12.840 -20.881 1.00 . A A . 104 LYS HZ2 1 1
19 20913 1 1 59 LYS HZ3 H 12.250 -12.186 -20.935 1.00 . A A . 104 LYS HZ3 1 1
19 20914 1 1 59 LYS N N 9.788 -8.633 -19.550 1.00 . A A . 104 LYS N 1 1
19 20915 1 1 59 LYS NZ N 13.250 -11.971 -20.862 1.00 . A A . 104 LYS NZ 1 1
19 20916 1 1 59 LYS O O 8.920 -7.319 -16.479 1.00 . A A . 104 LYS O 1 1
19 20917 1 1 60 ALA C C 6.924 -5.381 -17.675 1.00 . A A . 105 ALA C 1 1
19 20918 1 1 60 ALA CA C 8.396 -4.968 -17.872 1.00 . A A . 105 ALA CA 1 1
19 20919 1 1 60 ALA CB C 8.540 -3.816 -18.870 1.00 . A A . 105 ALA CB 1 1
19 20920 1 1 60 ALA H H 9.670 -6.024 -19.237 1.00 . A A . 105 ALA H 1 1
19 20921 1 1 60 ALA HA H 8.767 -4.623 -16.906 1.00 . A A . 105 ALA HA 1 1
19 20922 1 1 60 ALA HB1 H 8.178 -4.129 -19.847 1.00 . A A . 105 ALA HB1 1 1
19 20923 1 1 60 ALA HB2 H 7.962 -2.955 -18.531 1.00 . A A . 105 ALA HB2 1 1
19 20924 1 1 60 ALA HB3 H 9.588 -3.528 -18.948 1.00 . A A . 105 ALA HB3 1 1
19 20925 1 1 60 ALA N N 9.233 -6.083 -18.323 1.00 . A A . 105 ALA N 1 1
19 20926 1 1 60 ALA O O 6.306 -4.979 -16.692 1.00 . A A . 105 ALA O 1 1
19 20927 1 1 61 ILE C C 4.906 -7.645 -17.134 1.00 . A A . 106 ILE C 1 1
19 20928 1 1 61 ILE CA C 5.023 -6.802 -18.410 1.00 . A A . 106 ILE CA 1 1
19 20929 1 1 61 ILE CB C 4.619 -7.555 -19.697 1.00 . A A . 106 ILE CB 1 1
19 20930 1 1 61 ILE CD1 C 4.623 -7.243 -22.246 1.00 . A A . 106 ILE CD1 1 1
19 20931 1 1 61 ILE CG1 C 4.508 -6.562 -20.880 1.00 . A A . 106 ILE CG1 1 1
19 20932 1 1 61 ILE CG2 C 3.265 -8.270 -19.526 1.00 . A A . 106 ILE CG2 1 1
19 20933 1 1 61 ILE H H 6.940 -6.524 -19.343 1.00 . A A . 106 ILE H 1 1
19 20934 1 1 61 ILE HA H 4.306 -5.988 -18.291 1.00 . A A . 106 ILE HA 1 1
19 20935 1 1 61 ILE HB H 5.384 -8.300 -19.918 1.00 . A A . 106 ILE HB 1 1
19 20936 1 1 61 ILE HD11 H 3.777 -7.907 -22.415 1.00 . A A . 106 ILE HD11 1 1
19 20937 1 1 61 ILE HD12 H 4.640 -6.476 -23.019 1.00 . A A . 106 ILE HD12 1 1
19 20938 1 1 61 ILE HD13 H 5.547 -7.813 -22.308 1.00 . A A . 106 ILE HD13 1 1
19 20939 1 1 61 ILE HG12 H 3.559 -6.028 -20.824 1.00 . A A . 106 ILE HG12 1 1
19 20940 1 1 61 ILE HG13 H 5.299 -5.815 -20.826 1.00 . A A . 106 ILE HG13 1 1
19 20941 1 1 61 ILE HG21 H 2.501 -7.553 -19.216 1.00 . A A . 106 ILE HG21 1 1
19 20942 1 1 61 ILE HG22 H 2.956 -8.727 -20.468 1.00 . A A . 106 ILE HG22 1 1
19 20943 1 1 61 ILE HG23 H 3.338 -9.061 -18.779 1.00 . A A . 106 ILE HG23 1 1
19 20944 1 1 61 ILE N N 6.380 -6.244 -18.540 1.00 . A A . 106 ILE N 1 1
19 20945 1 1 61 ILE O O 4.003 -7.383 -16.347 1.00 . A A . 106 ILE O 1 1
19 20946 1 1 62 PHE C C 6.019 -8.474 -14.337 1.00 . A A . 107 PHE C 1 1
19 20947 1 1 62 PHE CA C 5.810 -9.341 -15.596 1.00 . A A . 107 PHE CA 1 1
19 20948 1 1 62 PHE CB C 6.851 -10.472 -15.645 1.00 . A A . 107 PHE CB 1 1
19 20949 1 1 62 PHE CD1 C 5.373 -12.140 -16.887 1.00 . A A . 107 PHE CD1 1 1
19 20950 1 1 62 PHE CD2 C 7.724 -11.980 -17.489 1.00 . A A . 107 PHE CD2 1 1
19 20951 1 1 62 PHE CE1 C 5.195 -13.136 -17.865 1.00 . A A . 107 PHE CE1 1 1
19 20952 1 1 62 PHE CE2 C 7.544 -12.972 -18.470 1.00 . A A . 107 PHE CE2 1 1
19 20953 1 1 62 PHE CG C 6.638 -11.543 -16.706 1.00 . A A . 107 PHE CG 1 1
19 20954 1 1 62 PHE CZ C 6.278 -13.549 -18.659 1.00 . A A . 107 PHE CZ 1 1
19 20955 1 1 62 PHE H H 6.559 -8.769 -17.532 1.00 . A A . 107 PHE H 1 1
19 20956 1 1 62 PHE HA H 4.822 -9.787 -15.495 1.00 . A A . 107 PHE HA 1 1
19 20957 1 1 62 PHE HB2 H 7.838 -10.024 -15.781 1.00 . A A . 107 PHE HB2 1 1
19 20958 1 1 62 PHE HB3 H 6.855 -10.974 -14.678 1.00 . A A . 107 PHE HB3 1 1
19 20959 1 1 62 PHE HD1 H 4.534 -11.843 -16.274 1.00 . A A . 107 PHE HD1 1 1
19 20960 1 1 62 PHE HD2 H 8.702 -11.540 -17.352 1.00 . A A . 107 PHE HD2 1 1
19 20961 1 1 62 PHE HE1 H 4.227 -13.590 -18.003 1.00 . A A . 107 PHE HE1 1 1
19 20962 1 1 62 PHE HE2 H 8.380 -13.287 -19.081 1.00 . A A . 107 PHE HE2 1 1
19 20963 1 1 62 PHE HZ H 6.141 -14.316 -19.410 1.00 . A A . 107 PHE HZ 1 1
19 20964 1 1 62 PHE N N 5.836 -8.565 -16.847 1.00 . A A . 107 PHE N 1 1
19 20965 1 1 62 PHE O O 5.419 -8.755 -13.298 1.00 . A A . 107 PHE O 1 1
19 20966 1 1 63 ARG C C 5.847 -5.560 -13.008 1.00 . A A . 108 ARG C 1 1
19 20967 1 1 63 ARG CA C 7.056 -6.468 -13.288 1.00 . A A . 108 ARG CA 1 1
19 20968 1 1 63 ARG CB C 8.330 -5.639 -13.543 1.00 . A A . 108 ARG CB 1 1
19 20969 1 1 63 ARG CD C 9.991 -6.839 -11.991 1.00 . A A . 108 ARG CD 1 1
19 20970 1 1 63 ARG CG C 9.639 -6.445 -13.433 1.00 . A A . 108 ARG CG 1 1
19 20971 1 1 63 ARG CZ C 11.547 -8.819 -12.067 1.00 . A A . 108 ARG CZ 1 1
19 20972 1 1 63 ARG H H 7.355 -7.268 -15.272 1.00 . A A . 108 ARG H 1 1
19 20973 1 1 63 ARG HA H 7.192 -7.046 -12.372 1.00 . A A . 108 ARG HA 1 1
19 20974 1 1 63 ARG HB2 H 8.272 -5.199 -14.540 1.00 . A A . 108 ARG HB2 1 1
19 20975 1 1 63 ARG HB3 H 8.374 -4.816 -12.828 1.00 . A A . 108 ARG HB3 1 1
19 20976 1 1 63 ARG HD2 H 10.044 -5.935 -11.383 1.00 . A A . 108 ARG HD2 1 1
19 20977 1 1 63 ARG HD3 H 9.210 -7.474 -11.569 1.00 . A A . 108 ARG HD3 1 1
19 20978 1 1 63 ARG HE H 12.102 -6.939 -11.758 1.00 . A A . 108 ARG HE 1 1
19 20979 1 1 63 ARG HG2 H 9.573 -7.348 -14.037 1.00 . A A . 108 ARG HG2 1 1
19 20980 1 1 63 ARG HG3 H 10.451 -5.833 -13.827 1.00 . A A . 108 ARG HG3 1 1
19 20981 1 1 63 ARG HH11 H 9.648 -9.392 -12.330 1.00 . A A . 108 ARG HH11 1 1
19 20982 1 1 63 ARG HH12 H 10.825 -10.674 -12.372 1.00 . A A . 108 ARG HH12 1 1
19 20983 1 1 63 ARG HH21 H 13.530 -8.624 -11.825 1.00 . A A . 108 ARG HH21 1 1
19 20984 1 1 63 ARG HH22 H 12.966 -10.244 -12.092 1.00 . A A . 108 ARG HH22 1 1
19 20985 1 1 63 ARG N N 6.829 -7.405 -14.411 1.00 . A A . 108 ARG N 1 1
19 20986 1 1 63 ARG NE N 11.299 -7.527 -11.932 1.00 . A A . 108 ARG NE 1 1
19 20987 1 1 63 ARG NH1 N 10.605 -9.695 -12.282 1.00 . A A . 108 ARG NH1 1 1
19 20988 1 1 63 ARG NH2 N 12.769 -9.262 -11.992 1.00 . A A . 108 ARG NH2 1 1
19 20989 1 1 63 ARG O O 5.532 -5.321 -11.841 1.00 . A A . 108 ARG O 1 1
19 20990 1 1 64 ARG C C 2.678 -5.140 -13.577 1.00 . A A . 109 ARG C 1 1
19 20991 1 1 64 ARG CA C 3.906 -4.286 -13.926 1.00 . A A . 109 ARG CA 1 1
19 20992 1 1 64 ARG CB C 3.652 -3.496 -15.224 1.00 . A A . 109 ARG CB 1 1
19 20993 1 1 64 ARG CD C 4.302 -1.556 -16.701 1.00 . A A . 109 ARG CD 1 1
19 20994 1 1 64 ARG CG C 4.661 -2.355 -15.438 1.00 . A A . 109 ARG CG 1 1
19 20995 1 1 64 ARG CZ C 5.316 0.723 -16.344 1.00 . A A . 109 ARG CZ 1 1
19 20996 1 1 64 ARG H H 5.506 -5.284 -14.980 1.00 . A A . 109 ARG H 1 1
19 20997 1 1 64 ARG HA H 4.019 -3.573 -13.105 1.00 . A A . 109 ARG HA 1 1
19 20998 1 1 64 ARG HB2 H 3.679 -4.178 -16.076 1.00 . A A . 109 ARG HB2 1 1
19 20999 1 1 64 ARG HB3 H 2.651 -3.062 -15.171 1.00 . A A . 109 ARG HB3 1 1
19 21000 1 1 64 ARG HD2 H 4.320 -2.236 -17.554 1.00 . A A . 109 ARG HD2 1 1
19 21001 1 1 64 ARG HD3 H 3.286 -1.165 -16.615 1.00 . A A . 109 ARG HD3 1 1
19 21002 1 1 64 ARG HE H 5.877 -0.579 -17.744 1.00 . A A . 109 ARG HE 1 1
19 21003 1 1 64 ARG HG2 H 4.644 -1.697 -14.570 1.00 . A A . 109 ARG HG2 1 1
19 21004 1 1 64 ARG HG3 H 5.668 -2.757 -15.544 1.00 . A A . 109 ARG HG3 1 1
19 21005 1 1 64 ARG HH11 H 3.820 0.394 -15.054 1.00 . A A . 109 ARG HH11 1 1
19 21006 1 1 64 ARG HH12 H 4.604 1.938 -14.905 1.00 . A A . 109 ARG HH12 1 1
19 21007 1 1 64 ARG HH21 H 6.802 1.440 -17.492 1.00 . A A . 109 ARG HH21 1 1
19 21008 1 1 64 ARG HH22 H 6.240 2.502 -16.239 1.00 . A A . 109 ARG HH22 1 1
19 21009 1 1 64 ARG N N 5.146 -5.088 -14.050 1.00 . A A . 109 ARG N 1 1
19 21010 1 1 64 ARG NE N 5.250 -0.450 -16.960 1.00 . A A . 109 ARG NE 1 1
19 21011 1 1 64 ARG NH1 N 4.526 1.041 -15.358 1.00 . A A . 109 ARG NH1 1 1
19 21012 1 1 64 ARG NH2 N 6.190 1.613 -16.714 1.00 . A A . 109 ARG NH2 1 1
19 21013 1 1 64 ARG O O 1.822 -4.700 -12.808 1.00 . A A . 109 ARG O 1 1
19 21014 1 1 65 TYR C C 1.989 -8.726 -13.762 1.00 . A A . 110 TYR C 1 1
19 21015 1 1 65 TYR CA C 1.486 -7.284 -14.037 1.00 . A A . 110 TYR CA 1 1
19 21016 1 1 65 TYR CB C 0.695 -7.212 -15.355 1.00 . A A . 110 TYR CB 1 1
19 21017 1 1 65 TYR CD1 C -1.265 -5.642 -15.038 1.00 . A A . 110 TYR CD1 1 1
19 21018 1 1 65 TYR CD2 C 0.469 -5.047 -16.650 1.00 . A A . 110 TYR CD2 1 1
19 21019 1 1 65 TYR CE1 C -1.997 -4.494 -15.397 1.00 . A A . 110 TYR CE1 1 1
19 21020 1 1 65 TYR CE2 C -0.258 -3.894 -17.006 1.00 . A A . 110 TYR CE2 1 1
19 21021 1 1 65 TYR CG C -0.035 -5.921 -15.665 1.00 . A A . 110 TYR CG 1 1
19 21022 1 1 65 TYR CZ C -1.494 -3.615 -16.383 1.00 . A A . 110 TYR CZ 1 1
19 21023 1 1 65 TYR H H 3.352 -6.610 -14.768 1.00 . A A . 110 TYR H 1 1
19 21024 1 1 65 TYR HA H 0.811 -6.984 -13.237 1.00 . A A . 110 TYR HA 1 1
19 21025 1 1 65 TYR HB2 H 1.365 -7.429 -16.188 1.00 . A A . 110 TYR HB2 1 1
19 21026 1 1 65 TYR HB3 H -0.052 -7.999 -15.326 1.00 . A A . 110 TYR HB3 1 1
19 21027 1 1 65 TYR HD1 H -1.653 -6.318 -14.286 1.00 . A A . 110 TYR HD1 1 1
19 21028 1 1 65 TYR HD2 H 1.406 -5.267 -17.144 1.00 . A A . 110 TYR HD2 1 1
19 21029 1 1 65 TYR HE1 H -2.946 -4.289 -14.920 1.00 . A A . 110 TYR HE1 1 1
19 21030 1 1 65 TYR HE2 H 0.119 -3.220 -17.762 1.00 . A A . 110 TYR HE2 1 1
19 21031 1 1 65 TYR HH H -3.017 -2.391 -16.236 1.00 . A A . 110 TYR HH 1 1
19 21032 1 1 65 TYR N N 2.612 -6.353 -14.124 1.00 . A A . 110 TYR N 1 1
19 21033 1 1 65 TYR O O 2.294 -9.474 -14.696 1.00 . A A . 110 TYR O 1 1
19 21034 1 1 65 TYR OH O -2.194 -2.503 -16.743 1.00 . A A . 110 TYR OH 1 1
19 21035 1 1 66 PRO C C 1.731 -11.668 -12.518 1.00 . A A . 111 PRO C 1 1
19 21036 1 1 66 PRO CA C 2.638 -10.480 -12.147 1.00 . A A . 111 PRO CA 1 1
19 21037 1 1 66 PRO CB C 2.921 -10.405 -10.642 1.00 . A A . 111 PRO CB 1 1
19 21038 1 1 66 PRO CD C 1.772 -8.412 -11.282 1.00 . A A . 111 PRO CD 1 1
19 21039 1 1 66 PRO CG C 1.879 -9.411 -10.131 1.00 . A A . 111 PRO CG 1 1
19 21040 1 1 66 PRO HA H 3.583 -10.626 -12.672 1.00 . A A . 111 PRO HA 1 1
19 21041 1 1 66 PRO HB2 H 2.834 -11.374 -10.148 1.00 . A A . 111 PRO HB2 1 1
19 21042 1 1 66 PRO HB3 H 3.920 -9.991 -10.483 1.00 . A A . 111 PRO HB3 1 1
19 21043 1 1 66 PRO HD2 H 0.766 -7.991 -11.313 1.00 . A A . 111 PRO HD2 1 1
19 21044 1 1 66 PRO HD3 H 2.511 -7.619 -11.153 1.00 . A A . 111 PRO HD3 1 1
19 21045 1 1 66 PRO HG2 H 0.923 -9.918 -9.992 1.00 . A A . 111 PRO HG2 1 1
19 21046 1 1 66 PRO HG3 H 2.197 -8.929 -9.207 1.00 . A A . 111 PRO HG3 1 1
19 21047 1 1 66 PRO N N 2.078 -9.166 -12.490 1.00 . A A . 111 PRO N 1 1
19 21048 1 1 66 PRO O O 2.207 -12.802 -12.586 1.00 . A A . 111 PRO O 1 1
19 21049 1 1 67 HIS C C -0.309 -13.135 -14.532 1.00 . A A . 112 HIS C 1 1
19 21050 1 1 67 HIS CA C -0.525 -12.490 -13.145 1.00 . A A . 112 HIS CA 1 1
19 21051 1 1 67 HIS CB C -1.949 -11.938 -12.999 1.00 . A A . 112 HIS CB 1 1
19 21052 1 1 67 HIS CD2 C -3.174 -11.338 -15.147 1.00 . A A . 112 HIS CD2 1 1
19 21053 1 1 67 HIS CE1 C -2.549 -9.237 -15.370 1.00 . A A . 112 HIS CE1 1 1
19 21054 1 1 67 HIS CG C -2.368 -11.001 -14.101 1.00 . A A . 112 HIS CG 1 1
19 21055 1 1 67 HIS H H 0.098 -10.484 -12.764 1.00 . A A . 112 HIS H 1 1
19 21056 1 1 67 HIS HA H -0.431 -13.288 -12.405 1.00 . A A . 112 HIS HA 1 1
19 21057 1 1 67 HIS HB2 H -2.635 -12.783 -13.002 1.00 . A A . 112 HIS HB2 1 1
19 21058 1 1 67 HIS HB3 H -2.053 -11.433 -12.039 1.00 . A A . 112 HIS HB3 1 1
19 21059 1 1 67 HIS HD2 H -3.622 -12.306 -15.323 1.00 . A A . 112 HIS HD2 1 1
19 21060 1 1 67 HIS HE1 H -2.426 -8.245 -15.784 1.00 . A A . 112 HIS HE1 1 1
19 21061 1 1 67 HIS HE2 H -3.801 -10.144 -16.810 1.00 . A A . 112 HIS HE2 1 1
19 21062 1 1 67 HIS N N 0.444 -11.434 -12.809 1.00 . A A . 112 HIS N 1 1
19 21063 1 1 67 HIS ND1 N -1.962 -9.672 -14.242 1.00 . A A . 112 HIS ND1 1 1
19 21064 1 1 67 HIS NE2 N -3.277 -10.216 -15.935 1.00 . A A . 112 HIS NE2 1 1
19 21065 1 1 67 HIS O O -0.906 -14.178 -14.813 1.00 . A A . 112 HIS O 1 1
19 21066 1 1 68 LEU C C 1.795 -14.285 -16.737 1.00 . A A . 113 LEU C 1 1
19 21067 1 1 68 LEU CA C 0.834 -13.078 -16.740 1.00 . A A . 113 LEU CA 1 1
19 21068 1 1 68 LEU CB C 1.396 -11.969 -17.669 1.00 . A A . 113 LEU CB 1 1
19 21069 1 1 68 LEU CD1 C -0.892 -11.449 -18.713 1.00 . A A . 113 LEU CD1 1 1
19 21070 1 1 68 LEU CD2 C 0.167 -9.823 -17.196 1.00 . A A . 113 LEU CD2 1 1
19 21071 1 1 68 LEU CG C 0.439 -10.891 -18.218 1.00 . A A . 113 LEU CG 1 1
19 21072 1 1 68 LEU H H 0.974 -11.681 -15.117 1.00 . A A . 113 LEU H 1 1
19 21073 1 1 68 LEU HA H -0.094 -13.453 -17.172 1.00 . A A . 113 LEU HA 1 1
19 21074 1 1 68 LEU HB2 H 2.240 -11.484 -17.175 1.00 . A A . 113 LEU HB2 1 1
19 21075 1 1 68 LEU HB3 H 1.801 -12.471 -18.544 1.00 . A A . 113 LEU HB3 1 1
19 21076 1 1 68 LEU HD11 H -1.487 -11.812 -17.873 1.00 . A A . 113 LEU HD11 1 1
19 21077 1 1 68 LEU HD12 H -1.454 -10.663 -19.218 1.00 . A A . 113 LEU HD12 1 1
19 21078 1 1 68 LEU HD13 H -0.714 -12.269 -19.407 1.00 . A A . 113 LEU HD13 1 1
19 21079 1 1 68 LEU HD21 H 1.127 -9.396 -16.928 1.00 . A A . 113 LEU HD21 1 1
19 21080 1 1 68 LEU HD22 H -0.471 -9.047 -17.618 1.00 . A A . 113 LEU HD22 1 1
19 21081 1 1 68 LEU HD23 H -0.303 -10.253 -16.317 1.00 . A A . 113 LEU HD23 1 1
19 21082 1 1 68 LEU HG H 0.935 -10.376 -19.037 1.00 . A A . 113 LEU HG 1 1
19 21083 1 1 68 LEU N N 0.541 -12.552 -15.396 1.00 . A A . 113 LEU N 1 1
19 21084 1 1 68 LEU O O 1.908 -14.962 -17.765 1.00 . A A . 113 LEU O 1 1
19 21085 1 1 69 ARG C C 2.636 -16.996 -15.280 1.00 . A A . 114 ARG C 1 1
19 21086 1 1 69 ARG CA C 3.419 -15.690 -15.490 1.00 . A A . 114 ARG CA 1 1
19 21087 1 1 69 ARG CB C 4.411 -15.361 -14.364 1.00 . A A . 114 ARG CB 1 1
19 21088 1 1 69 ARG CD C 6.467 -16.227 -13.139 1.00 . A A . 114 ARG CD 1 1
19 21089 1 1 69 ARG CG C 5.329 -16.554 -14.111 1.00 . A A . 114 ARG CG 1 1
19 21090 1 1 69 ARG CZ C 8.270 -17.942 -13.502 1.00 . A A . 114 ARG CZ 1 1
19 21091 1 1 69 ARG H H 2.393 -13.991 -14.810 1.00 . A A . 114 ARG H 1 1
19 21092 1 1 69 ARG HA H 3.991 -15.814 -16.409 1.00 . A A . 114 ARG HA 1 1
19 21093 1 1 69 ARG HB2 H 5.008 -14.497 -14.664 1.00 . A A . 114 ARG HB2 1 1
19 21094 1 1 69 ARG HB3 H 3.871 -15.124 -13.446 1.00 . A A . 114 ARG HB3 1 1
19 21095 1 1 69 ARG HD2 H 7.101 -15.450 -13.569 1.00 . A A . 114 ARG HD2 1 1
19 21096 1 1 69 ARG HD3 H 6.036 -15.843 -12.210 1.00 . A A . 114 ARG HD3 1 1
19 21097 1 1 69 ARG HE H 6.984 -17.939 -11.994 1.00 . A A . 114 ARG HE 1 1
19 21098 1 1 69 ARG HG2 H 4.723 -17.351 -13.687 1.00 . A A . 114 ARG HG2 1 1
19 21099 1 1 69 ARG HG3 H 5.743 -16.878 -15.064 1.00 . A A . 114 ARG HG3 1 1
19 21100 1 1 69 ARG HH11 H 8.322 -16.541 -14.927 1.00 . A A . 114 ARG HH11 1 1
19 21101 1 1 69 ARG HH12 H 9.512 -17.810 -15.076 1.00 . A A . 114 ARG HH12 1 1
19 21102 1 1 69 ARG HH21 H 8.504 -19.498 -12.261 1.00 . A A . 114 ARG HH21 1 1
19 21103 1 1 69 ARG HH22 H 9.610 -19.433 -13.604 1.00 . A A . 114 ARG HH22 1 1
19 21104 1 1 69 ARG N N 2.514 -14.552 -15.637 1.00 . A A . 114 ARG N 1 1
19 21105 1 1 69 ARG NE N 7.258 -17.433 -12.824 1.00 . A A . 114 ARG NE 1 1
19 21106 1 1 69 ARG NH1 N 8.737 -17.393 -14.587 1.00 . A A . 114 ARG NH1 1 1
19 21107 1 1 69 ARG NH2 N 8.841 -19.036 -13.091 1.00 . A A . 114 ARG NH2 1 1
19 21108 1 1 69 ARG O O 1.879 -17.110 -14.287 1.00 . A A . 114 ARG O 1 1
19 21109 1 1 69 ARG OXT O 2.782 -17.906 -16.129 1.00 . A A . 114 ARG OXT 1 1
20 21110 1 1 1 MET C C 17.607 5.490 -4.930 1.00 . A A . 1 MET C 1 1
20 21111 1 1 1 MET CA C 16.646 5.592 -3.730 1.00 . A A . 1 MET CA 1 1
20 21112 1 1 1 MET CB C 17.068 4.710 -2.523 1.00 . A A . 1 MET CB 1 1
20 21113 1 1 1 MET CE C 18.038 4.354 0.691 1.00 . A A . 1 MET CE 1 1
20 21114 1 1 1 MET CG C 18.482 5.024 -1.997 1.00 . A A . 1 MET CG 1 1
20 21115 1 1 1 MET H1 H 14.956 5.997 -4.878 1.00 . A A . 1 MET H1 1 1
20 21116 1 1 1 MET H2 H 14.602 5.547 -3.352 1.00 . A A . 1 MET H2 1 1
20 21117 1 1 1 MET H3 H 15.062 4.421 -4.442 1.00 . A A . 1 MET H3 1 1
20 21118 1 1 1 MET HA H 16.723 6.629 -3.390 1.00 . A A . 1 MET HA 1 1
20 21119 1 1 1 MET HB2 H 16.362 4.869 -1.708 1.00 . A A . 1 MET HB2 1 1
20 21120 1 1 1 MET HB3 H 17.023 3.654 -2.795 1.00 . A A . 1 MET HB3 1 1
20 21121 1 1 1 MET HE1 H 16.997 4.126 0.463 1.00 . A A . 1 MET HE1 1 1
20 21122 1 1 1 MET HE2 H 18.339 3.788 1.573 1.00 . A A . 1 MET HE2 1 1
20 21123 1 1 1 MET HE3 H 18.141 5.419 0.901 1.00 . A A . 1 MET HE3 1 1
20 21124 1 1 1 MET HG2 H 19.191 4.975 -2.824 1.00 . A A . 1 MET HG2 1 1
20 21125 1 1 1 MET HG3 H 18.499 6.043 -1.605 1.00 . A A . 1 MET HG3 1 1
20 21126 1 1 1 MET N N 15.221 5.369 -4.131 1.00 . A A . 1 MET N 1 1
20 21127 1 1 1 MET O O 18.012 6.527 -5.456 1.00 . A A . 1 MET O 1 1
20 21128 1 1 1 MET SD S 19.099 3.897 -0.710 1.00 . A A . 1 MET SD 1 1
20 21129 1 1 2 ARG C C 18.803 2.971 -7.418 1.00 . A A . 2 ARG C 1 1
20 21130 1 1 2 ARG CA C 19.088 4.039 -6.343 1.00 . A A . 2 ARG CA 1 1
20 21131 1 1 2 ARG CB C 20.411 3.798 -5.580 1.00 . A A . 2 ARG CB 1 1
20 21132 1 1 2 ARG CD C 21.739 2.406 -3.935 1.00 . A A . 2 ARG CD 1 1
20 21133 1 1 2 ARG CG C 20.415 2.536 -4.700 1.00 . A A . 2 ARG CG 1 1
20 21134 1 1 2 ARG CZ C 22.039 0.009 -3.235 1.00 . A A . 2 ARG CZ 1 1
20 21135 1 1 2 ARG H H 17.621 3.451 -4.890 1.00 . A A . 2 ARG H 1 1
20 21136 1 1 2 ARG HA H 19.228 4.954 -6.923 1.00 . A A . 2 ARG HA 1 1
20 21137 1 1 2 ARG HB2 H 21.233 3.735 -6.296 1.00 . A A . 2 ARG HB2 1 1
20 21138 1 1 2 ARG HB3 H 20.603 4.666 -4.946 1.00 . A A . 2 ARG HB3 1 1
20 21139 1 1 2 ARG HD2 H 22.565 2.304 -4.640 1.00 . A A . 2 ARG HD2 1 1
20 21140 1 1 2 ARG HD3 H 21.903 3.322 -3.364 1.00 . A A . 2 ARG HD3 1 1
20 21141 1 1 2 ARG HE H 21.409 1.474 -2.053 1.00 . A A . 2 ARG HE 1 1
20 21142 1 1 2 ARG HG2 H 19.604 2.590 -3.974 1.00 . A A . 2 ARG HG2 1 1
20 21143 1 1 2 ARG HG3 H 20.269 1.652 -5.322 1.00 . A A . 2 ARG HG3 1 1
20 21144 1 1 2 ARG HH11 H 22.524 0.265 -5.158 1.00 . A A . 2 ARG HH11 1 1
20 21145 1 1 2 ARG HH12 H 22.699 -1.360 -4.558 1.00 . A A . 2 ARG HH12 1 1
20 21146 1 1 2 ARG HH21 H 21.654 -0.614 -1.365 1.00 . A A . 2 ARG HH21 1 1
20 21147 1 1 2 ARG HH22 H 22.216 -1.840 -2.462 1.00 . A A . 2 ARG HH22 1 1
20 21148 1 1 2 ARG N N 17.996 4.271 -5.359 1.00 . A A . 2 ARG N 1 1
20 21149 1 1 2 ARG NE N 21.707 1.266 -2.995 1.00 . A A . 2 ARG NE 1 1
20 21150 1 1 2 ARG NH1 N 22.449 -0.397 -4.406 1.00 . A A . 2 ARG NH1 1 1
20 21151 1 1 2 ARG NH2 N 21.964 -0.881 -2.286 1.00 . A A . 2 ARG NH2 1 1
20 21152 1 1 2 ARG O O 19.722 2.529 -8.109 1.00 . A A . 2 ARG O 1 1
20 21153 1 1 3 GLY C C 16.902 2.185 -9.968 1.00 . A A . 3 GLY C 1 1
20 21154 1 1 3 GLY CA C 17.106 1.572 -8.573 1.00 . A A . 3 GLY CA 1 1
20 21155 1 1 3 GLY H H 16.832 2.989 -7.002 1.00 . A A . 3 GLY H 1 1
20 21156 1 1 3 GLY HA2 H 17.844 0.770 -8.646 1.00 . A A . 3 GLY HA2 1 1
20 21157 1 1 3 GLY HA3 H 16.163 1.120 -8.260 1.00 . A A . 3 GLY HA3 1 1
20 21158 1 1 3 GLY N N 17.545 2.545 -7.559 1.00 . A A . 3 GLY N 1 1
20 21159 1 1 3 GLY O O 16.644 3.386 -10.098 1.00 . A A . 3 GLY O 1 1
20 21160 1 1 4 SER C C 16.049 0.618 -13.200 1.00 . A A . 4 SER C 1 1
20 21161 1 1 4 SER CA C 16.811 1.705 -12.425 1.00 . A A . 4 SER CA 1 1
20 21162 1 1 4 SER CB C 18.178 1.924 -13.098 1.00 . A A . 4 SER CB 1 1
20 21163 1 1 4 SER H H 17.175 0.370 -10.804 1.00 . A A . 4 SER H 1 1
20 21164 1 1 4 SER HA H 16.242 2.632 -12.499 1.00 . A A . 4 SER HA 1 1
20 21165 1 1 4 SER HB2 H 18.773 1.012 -13.007 1.00 . A A . 4 SER HB2 1 1
20 21166 1 1 4 SER HB3 H 18.024 2.131 -14.159 1.00 . A A . 4 SER HB3 1 1
20 21167 1 1 4 SER HG H 19.744 3.111 -12.968 1.00 . A A . 4 SER HG 1 1
20 21168 1 1 4 SER N N 16.983 1.343 -11.003 1.00 . A A . 4 SER N 1 1
20 21169 1 1 4 SER O O 16.115 -0.564 -12.849 1.00 . A A . 4 SER O 1 1
20 21170 1 1 4 SER OG O 18.881 3.013 -12.514 1.00 . A A . 4 SER OG 1 1
20 21171 1 1 5 HIS C C 14.910 0.459 -16.671 1.00 . A A . 5 HIS C 1 1
20 21172 1 1 5 HIS CA C 14.666 0.080 -15.197 1.00 . A A . 5 HIS CA 1 1
20 21173 1 1 5 HIS CB C 13.181 -0.055 -14.801 1.00 . A A . 5 HIS CB 1 1
20 21174 1 1 5 HIS CD2 C 12.821 -2.109 -16.280 1.00 . A A . 5 HIS CD2 1 1
20 21175 1 1 5 HIS CE1 C 10.825 -1.643 -17.083 1.00 . A A . 5 HIS CE1 1 1
20 21176 1 1 5 HIS CG C 12.378 -0.951 -15.713 1.00 . A A . 5 HIS CG 1 1
20 21177 1 1 5 HIS H H 15.335 1.992 -14.504 1.00 . A A . 5 HIS H 1 1
20 21178 1 1 5 HIS HA H 15.109 -0.911 -15.083 1.00 . A A . 5 HIS HA 1 1
20 21179 1 1 5 HIS HB2 H 13.124 -0.461 -13.791 1.00 . A A . 5 HIS HB2 1 1
20 21180 1 1 5 HIS HB3 H 12.719 0.934 -14.786 1.00 . A A . 5 HIS HB3 1 1
20 21181 1 1 5 HIS HD2 H 13.789 -2.573 -16.139 1.00 . A A . 5 HIS HD2 1 1
20 21182 1 1 5 HIS HE1 H 9.937 -1.689 -17.698 1.00 . A A . 5 HIS HE1 1 1
20 21183 1 1 5 HIS HE2 H 11.913 -3.299 -17.798 1.00 . A A . 5 HIS HE2 1 1
20 21184 1 1 5 HIS N N 15.354 1.005 -14.278 1.00 . A A . 5 HIS N 1 1
20 21185 1 1 5 HIS ND1 N 11.100 -0.667 -16.203 1.00 . A A . 5 HIS ND1 1 1
20 21186 1 1 5 HIS NE2 N 11.831 -2.529 -17.136 1.00 . A A . 5 HIS NE2 1 1
20 21187 1 1 5 HIS O O 15.855 -0.061 -17.268 1.00 . A A . 5 HIS O 1 1
20 21188 1 1 6 HIS C C 14.434 0.843 -19.691 1.00 . A A . 6 HIS C 1 1
20 21189 1 1 6 HIS CA C 14.214 1.917 -18.604 1.00 . A A . 6 HIS CA 1 1
20 21190 1 1 6 HIS CB C 15.242 3.060 -18.651 1.00 . A A . 6 HIS CB 1 1
20 21191 1 1 6 HIS CD2 C 16.279 3.702 -20.898 1.00 . A A . 6 HIS CD2 1 1
20 21192 1 1 6 HIS CE1 C 14.654 4.944 -21.728 1.00 . A A . 6 HIS CE1 1 1
20 21193 1 1 6 HIS CG C 15.269 3.773 -19.983 1.00 . A A . 6 HIS CG 1 1
20 21194 1 1 6 HIS H H 13.348 1.728 -16.671 1.00 . A A . 6 HIS H 1 1
20 21195 1 1 6 HIS HA H 13.251 2.371 -18.844 1.00 . A A . 6 HIS HA 1 1
20 21196 1 1 6 HIS HB2 H 14.996 3.792 -17.879 1.00 . A A . 6 HIS HB2 1 1
20 21197 1 1 6 HIS HB3 H 16.235 2.664 -18.438 1.00 . A A . 6 HIS HB3 1 1
20 21198 1 1 6 HIS HD2 H 17.197 3.138 -20.792 1.00 . A A . 6 HIS HD2 1 1
20 21199 1 1 6 HIS HE1 H 14.085 5.560 -22.415 1.00 . A A . 6 HIS HE1 1 1
20 21200 1 1 6 HIS HE2 H 16.394 4.579 -22.848 1.00 . A A . 6 HIS HE2 1 1
20 21201 1 1 6 HIS N N 14.112 1.380 -17.232 1.00 . A A . 6 HIS N 1 1
20 21202 1 1 6 HIS ND1 N 14.245 4.574 -20.500 1.00 . A A . 6 HIS ND1 1 1
20 21203 1 1 6 HIS NE2 N 15.876 4.443 -21.987 1.00 . A A . 6 HIS NE2 1 1
20 21204 1 1 6 HIS O O 15.536 0.666 -20.221 1.00 . A A . 6 HIS O 1 1
20 21205 1 1 7 HIS C C 12.577 -0.122 -22.383 1.00 . A A . 7 HIS C 1 1
20 21206 1 1 7 HIS CA C 13.288 -0.787 -21.188 1.00 . A A . 7 HIS CA 1 1
20 21207 1 1 7 HIS CB C 12.610 -2.108 -20.775 1.00 . A A . 7 HIS CB 1 1
20 21208 1 1 7 HIS CD2 C 14.701 -2.829 -19.440 1.00 . A A . 7 HIS CD2 1 1
20 21209 1 1 7 HIS CE1 C 13.956 -4.732 -18.615 1.00 . A A . 7 HIS CE1 1 1
20 21210 1 1 7 HIS CG C 13.416 -3.015 -19.869 1.00 . A A . 7 HIS CG 1 1
20 21211 1 1 7 HIS H H 12.475 0.401 -19.612 1.00 . A A . 7 HIS H 1 1
20 21212 1 1 7 HIS HA H 14.298 -1.021 -21.531 1.00 . A A . 7 HIS HA 1 1
20 21213 1 1 7 HIS HB2 H 11.659 -1.879 -20.289 1.00 . A A . 7 HIS HB2 1 1
20 21214 1 1 7 HIS HB3 H 12.383 -2.681 -21.676 1.00 . A A . 7 HIS HB3 1 1
20 21215 1 1 7 HIS HD2 H 15.340 -1.988 -19.674 1.00 . A A . 7 HIS HD2 1 1
20 21216 1 1 7 HIS HE1 H 13.919 -5.664 -18.066 1.00 . A A . 7 HIS HE1 1 1
20 21217 1 1 7 HIS HE2 H 15.907 -4.078 -18.192 1.00 . A A . 7 HIS HE2 1 1
20 21218 1 1 7 HIS N N 13.360 0.128 -20.037 1.00 . A A . 7 HIS N 1 1
20 21219 1 1 7 HIS ND1 N 12.946 -4.221 -19.340 1.00 . A A . 7 HIS ND1 1 1
20 21220 1 1 7 HIS NE2 N 15.020 -3.913 -18.655 1.00 . A A . 7 HIS NE2 1 1
20 21221 1 1 7 HIS O O 11.929 0.916 -22.245 1.00 . A A . 7 HIS O 1 1
20 21222 1 1 8 HIS C C 11.622 -1.446 -25.700 1.00 . A A . 8 HIS C 1 1
20 21223 1 1 8 HIS CA C 12.031 -0.261 -24.809 1.00 . A A . 8 HIS CA 1 1
20 21224 1 1 8 HIS CB C 12.974 0.710 -25.542 1.00 . A A . 8 HIS CB 1 1
20 21225 1 1 8 HIS CD2 C 11.419 2.515 -26.459 1.00 . A A . 8 HIS CD2 1 1
20 21226 1 1 8 HIS CE1 C 11.746 2.234 -28.624 1.00 . A A . 8 HIS CE1 1 1
20 21227 1 1 8 HIS CG C 12.299 1.491 -26.643 1.00 . A A . 8 HIS CG 1 1
20 21228 1 1 8 HIS H H 13.235 -1.574 -23.640 1.00 . A A . 8 HIS H 1 1
20 21229 1 1 8 HIS HA H 11.123 0.284 -24.542 1.00 . A A . 8 HIS HA 1 1
20 21230 1 1 8 HIS HB2 H 13.370 1.429 -24.826 1.00 . A A . 8 HIS HB2 1 1
20 21231 1 1 8 HIS HB3 H 13.816 0.151 -25.955 1.00 . A A . 8 HIS HB3 1 1
20 21232 1 1 8 HIS HD2 H 11.078 2.902 -25.505 1.00 . A A . 8 HIS HD2 1 1
20 21233 1 1 8 HIS HE1 H 11.684 2.376 -29.697 1.00 . A A . 8 HIS HE1 1 1
20 21234 1 1 8 HIS HE2 H 10.478 3.759 -27.928 1.00 . A A . 8 HIS HE2 1 1
20 21235 1 1 8 HIS N N 12.688 -0.724 -23.574 1.00 . A A . 8 HIS N 1 1
20 21236 1 1 8 HIS ND1 N 12.498 1.302 -28.014 1.00 . A A . 8 HIS ND1 1 1
20 21237 1 1 8 HIS NE2 N 11.085 2.974 -27.714 1.00 . A A . 8 HIS NE2 1 1
20 21238 1 1 8 HIS O O 12.222 -2.519 -25.611 1.00 . A A . 8 HIS O 1 1
20 21239 1 1 9 HIS C C 9.402 -1.830 -28.696 1.00 . A A . 9 HIS C 1 1
20 21240 1 1 9 HIS CA C 10.066 -2.351 -27.407 1.00 . A A . 9 HIS CA 1 1
20 21241 1 1 9 HIS CB C 9.117 -3.252 -26.584 1.00 . A A . 9 HIS CB 1 1
20 21242 1 1 9 HIS CD2 C 10.421 -5.437 -26.471 1.00 . A A . 9 HIS CD2 1 1
20 21243 1 1 9 HIS CE1 C 8.986 -6.782 -27.471 1.00 . A A . 9 HIS CE1 1 1
20 21244 1 1 9 HIS CG C 9.323 -4.718 -26.840 1.00 . A A . 9 HIS CG 1 1
20 21245 1 1 9 HIS H H 10.200 -0.343 -26.623 1.00 . A A . 9 HIS H 1 1
20 21246 1 1 9 HIS HA H 10.913 -2.961 -27.729 1.00 . A A . 9 HIS HA 1 1
20 21247 1 1 9 HIS HB2 H 9.281 -3.093 -25.518 1.00 . A A . 9 HIS HB2 1 1
20 21248 1 1 9 HIS HB3 H 8.077 -3.001 -26.797 1.00 . A A . 9 HIS HB3 1 1
20 21249 1 1 9 HIS HD2 H 11.297 -5.053 -25.962 1.00 . A A . 9 HIS HD2 1 1
20 21250 1 1 9 HIS HE1 H 8.544 -7.674 -27.898 1.00 . A A . 9 HIS HE1 1 1
20 21251 1 1 9 HIS HE2 H 10.825 -7.519 -26.774 1.00 . A A . 9 HIS HE2 1 1
20 21252 1 1 9 HIS N N 10.584 -1.274 -26.534 1.00 . A A . 9 HIS N 1 1
20 21253 1 1 9 HIS ND1 N 8.412 -5.563 -27.471 1.00 . A A . 9 HIS ND1 1 1
20 21254 1 1 9 HIS NE2 N 10.190 -6.732 -26.878 1.00 . A A . 9 HIS NE2 1 1
20 21255 1 1 9 HIS O O 9.790 -2.233 -29.790 1.00 . A A . 9 HIS O 1 1
20 21256 1 1 10 HIS C C 7.500 -0.823 -30.940 1.00 . A A . 10 HIS C 1 1
20 21257 1 1 10 HIS CA C 7.807 -0.088 -29.616 1.00 . A A . 10 HIS CA 1 1
20 21258 1 1 10 HIS CB C 8.627 1.194 -29.813 1.00 . A A . 10 HIS CB 1 1
20 21259 1 1 10 HIS CD2 C 8.390 2.872 -31.746 1.00 . A A . 10 HIS CD2 1 1
20 21260 1 1 10 HIS CE1 C 6.349 3.613 -31.333 1.00 . A A . 10 HIS CE1 1 1
20 21261 1 1 10 HIS CG C 7.908 2.243 -30.632 1.00 . A A . 10 HIS CG 1 1
20 21262 1 1 10 HIS H H 8.181 -0.668 -27.603 1.00 . A A . 10 HIS H 1 1
20 21263 1 1 10 HIS HA H 6.832 0.237 -29.244 1.00 . A A . 10 HIS HA 1 1
20 21264 1 1 10 HIS HB2 H 8.832 1.626 -28.833 1.00 . A A . 10 HIS HB2 1 1
20 21265 1 1 10 HIS HB3 H 9.583 0.948 -30.281 1.00 . A A . 10 HIS HB3 1 1
20 21266 1 1 10 HIS HD2 H 9.356 2.710 -32.208 1.00 . A A . 10 HIS HD2 1 1
20 21267 1 1 10 HIS HE1 H 5.416 4.157 -31.432 1.00 . A A . 10 HIS HE1 1 1
20 21268 1 1 10 HIS HE2 H 7.431 4.338 -32.983 1.00 . A A . 10 HIS HE2 1 1
20 21269 1 1 10 HIS N N 8.434 -0.907 -28.554 1.00 . A A . 10 HIS N 1 1
20 21270 1 1 10 HIS ND1 N 6.618 2.714 -30.372 1.00 . A A . 10 HIS ND1 1 1
20 21271 1 1 10 HIS NE2 N 7.396 3.728 -32.171 1.00 . A A . 10 HIS NE2 1 1
20 21272 1 1 10 HIS O O 8.146 -0.605 -31.970 1.00 . A A . 10 HIS O 1 1
20 21273 1 1 11 GLY C C 4.633 -3.057 -31.877 1.00 . A A . 11 GLY C 1 1
20 21274 1 1 11 GLY CA C 5.998 -2.410 -32.101 1.00 . A A . 11 GLY CA 1 1
20 21275 1 1 11 GLY H H 6.006 -1.845 -30.035 1.00 . A A . 11 GLY H 1 1
20 21276 1 1 11 GLY HA2 H 5.920 -1.716 -32.939 1.00 . A A . 11 GLY HA2 1 1
20 21277 1 1 11 GLY HA3 H 6.716 -3.186 -32.369 1.00 . A A . 11 GLY HA3 1 1
20 21278 1 1 11 GLY N N 6.479 -1.689 -30.913 1.00 . A A . 11 GLY N 1 1
20 21279 1 1 11 GLY O O 4.547 -4.273 -31.695 1.00 . A A . 11 GLY O 1 1
20 21280 1 1 12 SER C C 1.170 -1.770 -32.342 1.00 . A A . 12 SER C 1 1
20 21281 1 1 12 SER CA C 2.182 -2.668 -31.594 1.00 . A A . 12 SER CA 1 1
20 21282 1 1 12 SER CB C 1.892 -2.689 -30.089 1.00 . A A . 12 SER CB 1 1
20 21283 1 1 12 SER H H 3.729 -1.252 -31.979 1.00 . A A . 12 SER H 1 1
20 21284 1 1 12 SER HA H 2.062 -3.684 -31.975 1.00 . A A . 12 SER HA 1 1
20 21285 1 1 12 SER HB2 H 2.719 -3.162 -29.558 1.00 . A A . 12 SER HB2 1 1
20 21286 1 1 12 SER HB3 H 1.787 -1.669 -29.725 1.00 . A A . 12 SER HB3 1 1
20 21287 1 1 12 SER HG H 0.890 -4.380 -29.865 1.00 . A A . 12 SER HG 1 1
20 21288 1 1 12 SER N N 3.577 -2.240 -31.812 1.00 . A A . 12 SER N 1 1
20 21289 1 1 12 SER O O 1.547 -0.775 -32.967 1.00 . A A . 12 SER O 1 1
20 21290 1 1 12 SER OG O 0.705 -3.419 -29.822 1.00 . A A . 12 SER OG 1 1
20 21291 1 1 13 GLY C C -2.518 -2.246 -33.053 1.00 . A A . 58 GLY C 1 1
20 21292 1 1 13 GLY CA C -1.202 -1.454 -33.031 1.00 . A A . 58 GLY CA 1 1
20 21293 1 1 13 GLY H H -0.346 -2.951 -31.744 1.00 . A A . 58 GLY H 1 1
20 21294 1 1 13 GLY HA2 H -1.395 -0.495 -32.549 1.00 . A A . 58 GLY HA2 1 1
20 21295 1 1 13 GLY HA3 H -0.892 -1.270 -34.061 1.00 . A A . 58 GLY HA3 1 1
20 21296 1 1 13 GLY N N -0.117 -2.139 -32.306 1.00 . A A . 58 GLY N 1 1
20 21297 1 1 13 GLY O O -3.063 -2.509 -34.127 1.00 . A A . 58 GLY O 1 1
20 21298 1 1 14 ALA C C -5.028 -3.156 -30.499 1.00 . A A . 59 ALA C 1 1
20 21299 1 1 14 ALA CA C -4.154 -3.557 -31.708 1.00 . A A . 59 ALA CA 1 1
20 21300 1 1 14 ALA CB C -3.615 -4.992 -31.580 1.00 . A A . 59 ALA CB 1 1
20 21301 1 1 14 ALA H H -2.523 -2.365 -31.038 1.00 . A A . 59 ALA H 1 1
20 21302 1 1 14 ALA HA H -4.790 -3.505 -32.593 1.00 . A A . 59 ALA HA 1 1
20 21303 1 1 14 ALA HB1 H -2.999 -5.084 -30.684 1.00 . A A . 59 ALA HB1 1 1
20 21304 1 1 14 ALA HB2 H -4.436 -5.706 -31.523 1.00 . A A . 59 ALA HB2 1 1
20 21305 1 1 14 ALA HB3 H -3.008 -5.236 -32.454 1.00 . A A . 59 ALA HB3 1 1
20 21306 1 1 14 ALA N N -2.993 -2.671 -31.878 1.00 . A A . 59 ALA N 1 1
20 21307 1 1 14 ALA O O -4.710 -2.205 -29.780 1.00 . A A . 59 ALA O 1 1
20 21308 1 1 15 LEU C C -6.646 -5.015 -28.099 1.00 . A A . 60 LEU C 1 1
20 21309 1 1 15 LEU CA C -6.943 -3.824 -29.036 1.00 . A A . 60 LEU CA 1 1
20 21310 1 1 15 LEU CB C -8.441 -3.785 -29.412 1.00 . A A . 60 LEU CB 1 1
20 21311 1 1 15 LEU CD1 C -8.383 -1.863 -31.130 1.00 . A A . 60 LEU CD1 1 1
20 21312 1 1 15 LEU CD2 C -10.508 -2.528 -30.064 1.00 . A A . 60 LEU CD2 1 1
20 21313 1 1 15 LEU CG C -8.998 -2.411 -29.842 1.00 . A A . 60 LEU CG 1 1
20 21314 1 1 15 LEU H H -6.311 -4.662 -30.889 1.00 . A A . 60 LEU H 1 1
20 21315 1 1 15 LEU HA H -6.708 -2.908 -28.490 1.00 . A A . 60 LEU HA 1 1
20 21316 1 1 15 LEU HB2 H -8.637 -4.518 -30.196 1.00 . A A . 60 LEU HB2 1 1
20 21317 1 1 15 LEU HB3 H -9.010 -4.094 -28.534 1.00 . A A . 60 LEU HB3 1 1
20 21318 1 1 15 LEU HD11 H -8.448 -2.606 -31.924 1.00 . A A . 60 LEU HD11 1 1
20 21319 1 1 15 LEU HD12 H -8.910 -0.959 -31.439 1.00 . A A . 60 LEU HD12 1 1
20 21320 1 1 15 LEU HD13 H -7.342 -1.597 -30.957 1.00 . A A . 60 LEU HD13 1 1
20 21321 1 1 15 LEU HD21 H -10.991 -2.880 -29.152 1.00 . A A . 60 LEU HD21 1 1
20 21322 1 1 15 LEU HD22 H -10.924 -1.552 -30.320 1.00 . A A . 60 LEU HD22 1 1
20 21323 1 1 15 LEU HD23 H -10.716 -3.230 -30.874 1.00 . A A . 60 LEU HD23 1 1
20 21324 1 1 15 LEU HG H -8.827 -1.693 -29.040 1.00 . A A . 60 LEU HG 1 1
20 21325 1 1 15 LEU N N -6.112 -3.903 -30.251 1.00 . A A . 60 LEU N 1 1
20 21326 1 1 15 LEU O O -6.423 -6.135 -28.562 1.00 . A A . 60 LEU O 1 1
20 21327 1 1 16 ALA C C -7.680 -6.495 -25.281 1.00 . A A . 61 ALA C 1 1
20 21328 1 1 16 ALA CA C -6.387 -5.806 -25.762 1.00 . A A . 61 ALA CA 1 1
20 21329 1 1 16 ALA CB C -5.636 -5.166 -24.584 1.00 . A A . 61 ALA CB 1 1
20 21330 1 1 16 ALA H H -6.900 -3.854 -26.458 1.00 . A A . 61 ALA H 1 1
20 21331 1 1 16 ALA HA H -5.738 -6.574 -26.187 1.00 . A A . 61 ALA HA 1 1
20 21332 1 1 16 ALA HB1 H -6.245 -4.383 -24.130 1.00 . A A . 61 ALA HB1 1 1
20 21333 1 1 16 ALA HB2 H -5.423 -5.925 -23.830 1.00 . A A . 61 ALA HB2 1 1
20 21334 1 1 16 ALA HB3 H -4.694 -4.739 -24.924 1.00 . A A . 61 ALA HB3 1 1
20 21335 1 1 16 ALA N N -6.650 -4.779 -26.780 1.00 . A A . 61 ALA N 1 1
20 21336 1 1 16 ALA O O -8.698 -5.831 -25.067 1.00 . A A . 61 ALA O 1 1
20 21337 1 1 17 ALA C C -8.422 -8.517 -22.811 1.00 . A A . 62 ALA C 1 1
20 21338 1 1 17 ALA CA C -8.665 -8.552 -24.333 1.00 . A A . 62 ALA CA 1 1
20 21339 1 1 17 ALA CB C -8.739 -9.983 -24.882 1.00 . A A . 62 ALA CB 1 1
20 21340 1 1 17 ALA H H -6.752 -8.301 -25.227 1.00 . A A . 62 ALA H 1 1
20 21341 1 1 17 ALA HA H -9.629 -8.083 -24.534 1.00 . A A . 62 ALA HA 1 1
20 21342 1 1 17 ALA HB1 H -7.802 -10.506 -24.696 1.00 . A A . 62 ALA HB1 1 1
20 21343 1 1 17 ALA HB2 H -9.549 -10.524 -24.391 1.00 . A A . 62 ALA HB2 1 1
20 21344 1 1 17 ALA HB3 H -8.931 -9.962 -25.956 1.00 . A A . 62 ALA HB3 1 1
20 21345 1 1 17 ALA N N -7.623 -7.807 -25.039 1.00 . A A . 62 ALA N 1 1
20 21346 1 1 17 ALA O O -7.287 -8.654 -22.343 1.00 . A A . 62 ALA O 1 1
20 21347 1 1 18 LEU C C -10.331 -9.335 -19.918 1.00 . A A . 63 LEU C 1 1
20 21348 1 1 18 LEU CA C -9.468 -8.237 -20.568 1.00 . A A . 63 LEU CA 1 1
20 21349 1 1 18 LEU CB C -9.954 -6.840 -20.124 1.00 . A A . 63 LEU CB 1 1
20 21350 1 1 18 LEU CD1 C -9.944 -4.336 -20.252 1.00 . A A . 63 LEU CD1 1 1
20 21351 1 1 18 LEU CD2 C -7.818 -5.516 -20.666 1.00 . A A . 63 LEU CD2 1 1
20 21352 1 1 18 LEU CG C -9.332 -5.614 -20.826 1.00 . A A . 63 LEU CG 1 1
20 21353 1 1 18 LEU H H -10.404 -8.290 -22.477 1.00 . A A . 63 LEU H 1 1
20 21354 1 1 18 LEU HA H -8.445 -8.373 -20.216 1.00 . A A . 63 LEU HA 1 1
20 21355 1 1 18 LEU HB2 H -11.033 -6.797 -20.286 1.00 . A A . 63 LEU HB2 1 1
20 21356 1 1 18 LEU HB3 H -9.783 -6.748 -19.050 1.00 . A A . 63 LEU HB3 1 1
20 21357 1 1 18 LEU HD11 H -9.703 -4.245 -19.192 1.00 . A A . 63 LEU HD11 1 1
20 21358 1 1 18 LEU HD12 H -9.552 -3.467 -20.782 1.00 . A A . 63 LEU HD12 1 1
20 21359 1 1 18 LEU HD13 H -11.027 -4.357 -20.374 1.00 . A A . 63 LEU HD13 1 1
20 21360 1 1 18 LEU HD21 H -7.341 -6.349 -21.172 1.00 . A A . 63 LEU HD21 1 1
20 21361 1 1 18 LEU HD22 H -7.464 -4.596 -21.129 1.00 . A A . 63 LEU HD22 1 1
20 21362 1 1 18 LEU HD23 H -7.552 -5.517 -19.607 1.00 . A A . 63 LEU HD23 1 1
20 21363 1 1 18 LEU HG H -9.567 -5.650 -21.889 1.00 . A A . 63 LEU HG 1 1
20 21364 1 1 18 LEU N N -9.496 -8.344 -22.034 1.00 . A A . 63 LEU N 1 1
20 21365 1 1 18 LEU O O -11.316 -9.788 -20.508 1.00 . A A . 63 LEU O 1 1
20 21366 1 1 19 HIS C C -12.138 -9.781 -17.447 1.00 . A A . 64 HIS C 1 1
20 21367 1 1 19 HIS CA C -10.884 -10.572 -17.857 1.00 . A A . 64 HIS CA 1 1
20 21368 1 1 19 HIS CB C -10.133 -11.042 -16.607 1.00 . A A . 64 HIS CB 1 1
20 21369 1 1 19 HIS CD2 C -7.685 -11.790 -16.698 1.00 . A A . 64 HIS CD2 1 1
20 21370 1 1 19 HIS CE1 C -7.976 -13.926 -17.170 1.00 . A A . 64 HIS CE1 1 1
20 21371 1 1 19 HIS CG C -9.022 -12.032 -16.851 1.00 . A A . 64 HIS CG 1 1
20 21372 1 1 19 HIS H H -9.193 -9.305 -18.244 1.00 . A A . 64 HIS H 1 1
20 21373 1 1 19 HIS HA H -11.190 -11.454 -18.426 1.00 . A A . 64 HIS HA 1 1
20 21374 1 1 19 HIS HB2 H -9.714 -10.166 -16.127 1.00 . A A . 64 HIS HB2 1 1
20 21375 1 1 19 HIS HB3 H -10.840 -11.502 -15.914 1.00 . A A . 64 HIS HB3 1 1
20 21376 1 1 19 HIS HD2 H -7.232 -10.850 -16.412 1.00 . A A . 64 HIS HD2 1 1
20 21377 1 1 19 HIS HE1 H -7.766 -14.973 -17.359 1.00 . A A . 64 HIS HE1 1 1
20 21378 1 1 19 HIS HE2 H -6.046 -13.164 -16.848 1.00 . A A . 64 HIS HE2 1 1
20 21379 1 1 19 HIS N N -10.005 -9.729 -18.684 1.00 . A A . 64 HIS N 1 1
20 21380 1 1 19 HIS ND1 N -9.205 -13.383 -17.154 1.00 . A A . 64 HIS ND1 1 1
20 21381 1 1 19 HIS NE2 N -7.044 -12.992 -16.908 1.00 . A A . 64 HIS NE2 1 1
20 21382 1 1 19 HIS O O -12.027 -8.630 -17.020 1.00 . A A . 64 HIS O 1 1
20 21383 1 1 20 ALA C C -15.048 -9.843 -15.764 1.00 . A A . 65 ALA C 1 1
20 21384 1 1 20 ALA CA C -14.594 -9.711 -17.235 1.00 . A A . 65 ALA CA 1 1
20 21385 1 1 20 ALA CB C -15.651 -10.268 -18.191 1.00 . A A . 65 ALA CB 1 1
20 21386 1 1 20 ALA H H -13.373 -11.318 -17.928 1.00 . A A . 65 ALA H 1 1
20 21387 1 1 20 ALA HA H -14.491 -8.643 -17.443 1.00 . A A . 65 ALA HA 1 1
20 21388 1 1 20 ALA HB1 H -15.804 -11.331 -17.996 1.00 . A A . 65 ALA HB1 1 1
20 21389 1 1 20 ALA HB2 H -16.596 -9.743 -18.043 1.00 . A A . 65 ALA HB2 1 1
20 21390 1 1 20 ALA HB3 H -15.326 -10.130 -19.223 1.00 . A A . 65 ALA HB3 1 1
20 21391 1 1 20 ALA N N -13.325 -10.386 -17.539 1.00 . A A . 65 ALA N 1 1
20 21392 1 1 20 ALA O O -15.838 -9.026 -15.285 1.00 . A A . 65 ALA O 1 1
20 21393 1 1 21 ASP C C -14.013 -11.959 -12.854 1.00 . A A . 66 ASP C 1 1
20 21394 1 1 21 ASP CA C -15.085 -11.281 -13.737 1.00 . A A . 66 ASP CA 1 1
20 21395 1 1 21 ASP CB C -16.300 -12.209 -13.936 1.00 . A A . 66 ASP CB 1 1
20 21396 1 1 21 ASP CG C -15.918 -13.598 -14.484 1.00 . A A . 66 ASP CG 1 1
20 21397 1 1 21 ASP H H -13.908 -11.486 -15.494 1.00 . A A . 66 ASP H 1 1
20 21398 1 1 21 ASP HA H -15.432 -10.394 -13.205 1.00 . A A . 66 ASP HA 1 1
20 21399 1 1 21 ASP HB2 H -16.808 -12.328 -12.976 1.00 . A A . 66 ASP HB2 1 1
20 21400 1 1 21 ASP HB3 H -17.013 -11.731 -14.610 1.00 . A A . 66 ASP HB3 1 1
20 21401 1 1 21 ASP N N -14.575 -10.871 -15.052 1.00 . A A . 66 ASP N 1 1
20 21402 1 1 21 ASP O O -12.904 -12.262 -13.308 1.00 . A A . 66 ASP O 1 1
20 21403 1 1 21 ASP OD1 O -15.791 -13.756 -15.723 1.00 . A A . 66 ASP OD1 1 1
20 21404 1 1 21 ASP OD2 O -15.769 -14.545 -13.676 1.00 . A A . 66 ASP OD2 1 1
20 21405 1 1 22 GLY C C -12.276 -12.232 -10.147 1.00 . A A . 67 GLY C 1 1
20 21406 1 1 22 GLY CA C -13.523 -12.985 -10.652 1.00 . A A . 67 GLY CA 1 1
20 21407 1 1 22 GLY H H -15.271 -11.928 -11.267 1.00 . A A . 67 GLY H 1 1
20 21408 1 1 22 GLY HA2 H -14.120 -13.262 -9.783 1.00 . A A . 67 GLY HA2 1 1
20 21409 1 1 22 GLY HA3 H -13.235 -13.906 -11.153 1.00 . A A . 67 GLY HA3 1 1
20 21410 1 1 22 GLY N N -14.354 -12.212 -11.585 1.00 . A A . 67 GLY N 1 1
20 21411 1 1 22 GLY O O -12.352 -11.018 -9.928 1.00 . A A . 67 GLY O 1 1
20 21412 1 1 23 PRO C C -9.321 -11.167 -10.103 1.00 . A A . 68 PRO C 1 1
20 21413 1 1 23 PRO CA C -9.939 -12.326 -9.303 1.00 . A A . 68 PRO CA 1 1
20 21414 1 1 23 PRO CB C -8.928 -13.476 -9.175 1.00 . A A . 68 PRO CB 1 1
20 21415 1 1 23 PRO CD C -10.884 -14.320 -10.252 1.00 . A A . 68 PRO CD 1 1
20 21416 1 1 23 PRO CG C -9.371 -14.492 -10.224 1.00 . A A . 68 PRO CG 1 1
20 21417 1 1 23 PRO HA H -10.195 -11.963 -8.306 1.00 . A A . 68 PRO HA 1 1
20 21418 1 1 23 PRO HB2 H -7.903 -13.153 -9.371 1.00 . A A . 68 PRO HB2 1 1
20 21419 1 1 23 PRO HB3 H -9.004 -13.922 -8.182 1.00 . A A . 68 PRO HB3 1 1
20 21420 1 1 23 PRO HD2 H -11.258 -14.585 -11.242 1.00 . A A . 68 PRO HD2 1 1
20 21421 1 1 23 PRO HD3 H -11.343 -14.951 -9.490 1.00 . A A . 68 PRO HD3 1 1
20 21422 1 1 23 PRO HG2 H -8.952 -14.222 -11.195 1.00 . A A . 68 PRO HG2 1 1
20 21423 1 1 23 PRO HG3 H -9.083 -15.509 -9.953 1.00 . A A . 68 PRO HG3 1 1
20 21424 1 1 23 PRO N N -11.129 -12.917 -9.934 1.00 . A A . 68 PRO N 1 1
20 21425 1 1 23 PRO O O -8.751 -10.241 -9.518 1.00 . A A . 68 PRO O 1 1
20 21426 1 1 24 HIS C C -9.532 -9.427 -13.201 1.00 . A A . 69 HIS C 1 1
20 21427 1 1 24 HIS CA C -8.676 -10.397 -12.377 1.00 . A A . 69 HIS CA 1 1
20 21428 1 1 24 HIS CB C -7.812 -11.330 -13.237 1.00 . A A . 69 HIS CB 1 1
20 21429 1 1 24 HIS CD2 C -5.960 -13.043 -13.018 1.00 . A A . 69 HIS CD2 1 1
20 21430 1 1 24 HIS CE1 C -5.160 -12.574 -11.022 1.00 . A A . 69 HIS CE1 1 1
20 21431 1 1 24 HIS CG C -6.697 -12.031 -12.491 1.00 . A A . 69 HIS CG 1 1
20 21432 1 1 24 HIS H H -9.962 -11.995 -11.816 1.00 . A A . 69 HIS H 1 1
20 21433 1 1 24 HIS HA H -7.980 -9.758 -11.839 1.00 . A A . 69 HIS HA 1 1
20 21434 1 1 24 HIS HB2 H -8.452 -12.080 -13.707 1.00 . A A . 69 HIS HB2 1 1
20 21435 1 1 24 HIS HB3 H -7.347 -10.757 -14.034 1.00 . A A . 69 HIS HB3 1 1
20 21436 1 1 24 HIS HD2 H -6.093 -13.447 -14.003 1.00 . A A . 69 HIS HD2 1 1
20 21437 1 1 24 HIS HE1 H -4.521 -12.589 -10.146 1.00 . A A . 69 HIS HE1 1 1
20 21438 1 1 24 HIS HE2 H -4.319 -14.124 -12.165 1.00 . A A . 69 HIS HE2 1 1
20 21439 1 1 24 HIS N N -9.445 -11.217 -11.433 1.00 . A A . 69 HIS N 1 1
20 21440 1 1 24 HIS ND1 N -6.179 -11.719 -11.227 1.00 . A A . 69 HIS ND1 1 1
20 21441 1 1 24 HIS NE2 N -5.017 -13.393 -12.079 1.00 . A A . 69 HIS NE2 1 1
20 21442 1 1 24 HIS O O -9.063 -8.923 -14.216 1.00 . A A . 69 HIS O 1 1
20 21443 1 1 25 ALA C C -11.047 -6.921 -13.910 1.00 . A A . 70 ALA C 1 1
20 21444 1 1 25 ALA CA C -11.692 -8.278 -13.537 1.00 . A A . 70 ALA CA 1 1
20 21445 1 1 25 ALA CB C -12.969 -8.090 -12.710 1.00 . A A . 70 ALA CB 1 1
20 21446 1 1 25 ALA H H -11.103 -9.566 -11.936 1.00 . A A . 70 ALA H 1 1
20 21447 1 1 25 ALA HA H -11.966 -8.790 -14.459 1.00 . A A . 70 ALA HA 1 1
20 21448 1 1 25 ALA HB1 H -12.739 -7.572 -11.778 1.00 . A A . 70 ALA HB1 1 1
20 21449 1 1 25 ALA HB2 H -13.690 -7.501 -13.278 1.00 . A A . 70 ALA HB2 1 1
20 21450 1 1 25 ALA HB3 H -13.411 -9.060 -12.480 1.00 . A A . 70 ALA HB3 1 1
20 21451 1 1 25 ALA N N -10.775 -9.148 -12.795 1.00 . A A . 70 ALA N 1 1
20 21452 1 1 25 ALA O O -10.577 -6.176 -13.045 1.00 . A A . 70 ALA O 1 1
20 21453 1 1 26 GLY C C -8.890 -5.547 -16.117 1.00 . A A . 71 GLY C 1 1
20 21454 1 1 26 GLY CA C -10.392 -5.424 -15.796 1.00 . A A . 71 GLY CA 1 1
20 21455 1 1 26 GLY H H -11.431 -7.284 -15.860 1.00 . A A . 71 GLY H 1 1
20 21456 1 1 26 GLY HA2 H -10.912 -5.185 -16.724 1.00 . A A . 71 GLY HA2 1 1
20 21457 1 1 26 GLY HA3 H -10.523 -4.581 -15.117 1.00 . A A . 71 GLY HA3 1 1
20 21458 1 1 26 GLY N N -11.021 -6.616 -15.213 1.00 . A A . 71 GLY N 1 1
20 21459 1 1 26 GLY O O -8.343 -4.643 -16.752 1.00 . A A . 71 GLY O 1 1
20 21460 1 1 27 LEU C C -6.699 -7.535 -17.507 1.00 . A A . 72 LEU C 1 1
20 21461 1 1 27 LEU CA C -6.815 -6.911 -16.097 1.00 . A A . 72 LEU CA 1 1
20 21462 1 1 27 LEU CB C -6.147 -7.849 -15.072 1.00 . A A . 72 LEU CB 1 1
20 21463 1 1 27 LEU CD1 C -5.405 -8.501 -12.780 1.00 . A A . 72 LEU CD1 1 1
20 21464 1 1 27 LEU CD2 C -5.551 -6.082 -13.336 1.00 . A A . 72 LEU CD2 1 1
20 21465 1 1 27 LEU CG C -6.182 -7.454 -13.587 1.00 . A A . 72 LEU CG 1 1
20 21466 1 1 27 LEU H H -8.716 -7.365 -15.229 1.00 . A A . 72 LEU H 1 1
20 21467 1 1 27 LEU HA H -6.276 -5.961 -16.093 1.00 . A A . 72 LEU HA 1 1
20 21468 1 1 27 LEU HB2 H -6.600 -8.835 -15.174 1.00 . A A . 72 LEU HB2 1 1
20 21469 1 1 27 LEU HB3 H -5.102 -7.946 -15.351 1.00 . A A . 72 LEU HB3 1 1
20 21470 1 1 27 LEU HD11 H -4.338 -8.403 -12.970 1.00 . A A . 72 LEU HD11 1 1
20 21471 1 1 27 LEU HD12 H -5.593 -8.363 -11.717 1.00 . A A . 72 LEU HD12 1 1
20 21472 1 1 27 LEU HD13 H -5.703 -9.512 -13.066 1.00 . A A . 72 LEU HD13 1 1
20 21473 1 1 27 LEU HD21 H -6.139 -5.308 -13.830 1.00 . A A . 72 LEU HD21 1 1
20 21474 1 1 27 LEU HD22 H -5.541 -5.875 -12.266 1.00 . A A . 72 LEU HD22 1 1
20 21475 1 1 27 LEU HD23 H -4.530 -6.061 -13.715 1.00 . A A . 72 LEU HD23 1 1
20 21476 1 1 27 LEU HG H -7.210 -7.433 -13.230 1.00 . A A . 72 LEU HG 1 1
20 21477 1 1 27 LEU N N -8.216 -6.641 -15.735 1.00 . A A . 72 LEU N 1 1
20 21478 1 1 27 LEU O O -7.608 -8.260 -17.922 1.00 . A A . 72 LEU O 1 1
20 21479 1 1 28 PRO C C -5.181 -9.542 -19.315 1.00 . A A . 73 PRO C 1 1
20 21480 1 1 28 PRO CA C -5.305 -8.025 -19.498 1.00 . A A . 73 PRO CA 1 1
20 21481 1 1 28 PRO CB C -3.997 -7.428 -20.026 1.00 . A A . 73 PRO CB 1 1
20 21482 1 1 28 PRO CD C -4.452 -6.484 -17.866 1.00 . A A . 73 PRO CD 1 1
20 21483 1 1 28 PRO CG C -3.299 -6.904 -18.772 1.00 . A A . 73 PRO CG 1 1
20 21484 1 1 28 PRO HA H -6.103 -7.830 -20.210 1.00 . A A . 73 PRO HA 1 1
20 21485 1 1 28 PRO HB2 H -3.385 -8.178 -20.526 1.00 . A A . 73 PRO HB2 1 1
20 21486 1 1 28 PRO HB3 H -4.215 -6.606 -20.707 1.00 . A A . 73 PRO HB3 1 1
20 21487 1 1 28 PRO HD2 H -4.161 -6.604 -16.824 1.00 . A A . 73 PRO HD2 1 1
20 21488 1 1 28 PRO HD3 H -4.711 -5.442 -18.052 1.00 . A A . 73 PRO HD3 1 1
20 21489 1 1 28 PRO HG2 H -2.734 -7.716 -18.308 1.00 . A A . 73 PRO HG2 1 1
20 21490 1 1 28 PRO HG3 H -2.648 -6.060 -18.989 1.00 . A A . 73 PRO HG3 1 1
20 21491 1 1 28 PRO N N -5.578 -7.334 -18.233 1.00 . A A . 73 PRO N 1 1
20 21492 1 1 28 PRO O O -4.676 -9.997 -18.287 1.00 . A A . 73 PRO O 1 1
20 21493 1 1 29 VAL C C -4.205 -12.403 -20.464 1.00 . A A . 74 VAL C 1 1
20 21494 1 1 29 VAL CA C -5.594 -11.802 -20.196 1.00 . A A . 74 VAL CA 1 1
20 21495 1 1 29 VAL CB C -6.681 -12.469 -21.061 1.00 . A A . 74 VAL CB 1 1
20 21496 1 1 29 VAL CG1 C -6.760 -13.972 -20.770 1.00 . A A . 74 VAL CG1 1 1
20 21497 1 1 29 VAL CG2 C -8.072 -11.885 -20.786 1.00 . A A . 74 VAL CG2 1 1
20 21498 1 1 29 VAL H H -6.024 -9.906 -21.132 1.00 . A A . 74 VAL H 1 1
20 21499 1 1 29 VAL HA H -5.836 -12.045 -19.162 1.00 . A A . 74 VAL HA 1 1
20 21500 1 1 29 VAL HB H -6.452 -12.336 -22.116 1.00 . A A . 74 VAL HB 1 1
20 21501 1 1 29 VAL HG11 H -6.947 -14.130 -19.708 1.00 . A A . 74 VAL HG11 1 1
20 21502 1 1 29 VAL HG12 H -7.569 -14.422 -21.348 1.00 . A A . 74 VAL HG12 1 1
20 21503 1 1 29 VAL HG13 H -5.829 -14.465 -21.050 1.00 . A A . 74 VAL HG13 1 1
20 21504 1 1 29 VAL HG21 H -8.096 -10.833 -21.055 1.00 . A A . 74 VAL HG21 1 1
20 21505 1 1 29 VAL HG22 H -8.821 -12.404 -21.385 1.00 . A A . 74 VAL HG22 1 1
20 21506 1 1 29 VAL HG23 H -8.322 -11.992 -19.729 1.00 . A A . 74 VAL HG23 1 1
20 21507 1 1 29 VAL N N -5.604 -10.330 -20.309 1.00 . A A . 74 VAL N 1 1
20 21508 1 1 29 VAL O O -3.729 -13.196 -19.650 1.00 . A A . 74 VAL O 1 1
20 21509 1 1 30 THR C C -1.093 -11.504 -21.829 1.00 . A A . 75 THR C 1 1
20 21510 1 1 30 THR CA C -2.210 -12.550 -21.951 1.00 . A A . 75 THR CA 1 1
20 21511 1 1 30 THR CB C -2.248 -13.096 -23.389 1.00 . A A . 75 THR CB 1 1
20 21512 1 1 30 THR CG2 C -3.394 -14.073 -23.652 1.00 . A A . 75 THR CG2 1 1
20 21513 1 1 30 THR H H -4.007 -11.468 -22.264 1.00 . A A . 75 THR H 1 1
20 21514 1 1 30 THR HA H -1.942 -13.383 -21.301 1.00 . A A . 75 THR HA 1 1
20 21515 1 1 30 THR HB H -1.317 -13.619 -23.570 1.00 . A A . 75 THR HB 1 1
20 21516 1 1 30 THR HG1 H -2.632 -12.386 -25.162 1.00 . A A . 75 THR HG1 1 1
20 21517 1 1 30 THR HG21 H -4.353 -13.558 -23.619 1.00 . A A . 75 THR HG21 1 1
20 21518 1 1 30 THR HG22 H -3.268 -14.526 -24.636 1.00 . A A . 75 THR HG22 1 1
20 21519 1 1 30 THR HG23 H -3.383 -14.864 -22.901 1.00 . A A . 75 THR HG23 1 1
20 21520 1 1 30 THR N N -3.536 -12.032 -21.563 1.00 . A A . 75 THR N 1 1
20 21521 1 1 30 THR O O -1.350 -10.307 -21.683 1.00 . A A . 75 THR O 1 1
20 21522 1 1 30 THR OG1 O -2.331 -12.026 -24.306 1.00 . A A . 75 THR OG1 1 1
20 21523 1 1 31 ARG C C 1.142 -10.065 -23.298 1.00 . A A . 76 ARG C 1 1
20 21524 1 1 31 ARG CA C 1.334 -11.025 -22.117 1.00 . A A . 76 ARG CA 1 1
20 21525 1 1 31 ARG CB C 2.616 -11.872 -22.265 1.00 . A A . 76 ARG CB 1 1
20 21526 1 1 31 ARG CD C 5.160 -11.884 -22.547 1.00 . A A . 76 ARG CD 1 1
20 21527 1 1 31 ARG CG C 3.899 -11.026 -22.372 1.00 . A A . 76 ARG CG 1 1
20 21528 1 1 31 ARG CZ C 5.484 -12.327 -25.013 1.00 . A A . 76 ARG CZ 1 1
20 21529 1 1 31 ARG H H 0.342 -12.933 -22.017 1.00 . A A . 76 ARG H 1 1
20 21530 1 1 31 ARG HA H 1.419 -10.404 -21.222 1.00 . A A . 76 ARG HA 1 1
20 21531 1 1 31 ARG HB2 H 2.706 -12.528 -21.396 1.00 . A A . 76 ARG HB2 1 1
20 21532 1 1 31 ARG HB3 H 2.524 -12.500 -23.154 1.00 . A A . 76 ARG HB3 1 1
20 21533 1 1 31 ARG HD2 H 6.040 -11.239 -22.536 1.00 . A A . 76 ARG HD2 1 1
20 21534 1 1 31 ARG HD3 H 5.244 -12.556 -21.694 1.00 . A A . 76 ARG HD3 1 1
20 21535 1 1 31 ARG HE H 4.837 -13.651 -23.686 1.00 . A A . 76 ARG HE 1 1
20 21536 1 1 31 ARG HG2 H 3.827 -10.343 -23.220 1.00 . A A . 76 ARG HG2 1 1
20 21537 1 1 31 ARG HG3 H 4.010 -10.437 -21.463 1.00 . A A . 76 ARG HG3 1 1
20 21538 1 1 31 ARG HH11 H 5.999 -10.440 -24.573 1.00 . A A . 76 ARG HH11 1 1
20 21539 1 1 31 ARG HH12 H 6.184 -10.896 -26.241 1.00 . A A . 76 ARG HH12 1 1
20 21540 1 1 31 ARG HH21 H 5.079 -14.119 -25.821 1.00 . A A . 76 ARG HH21 1 1
20 21541 1 1 31 ARG HH22 H 5.670 -12.917 -26.926 1.00 . A A . 76 ARG HH22 1 1
20 21542 1 1 31 ARG N N 0.175 -11.933 -21.961 1.00 . A A . 76 ARG N 1 1
20 21543 1 1 31 ARG NE N 5.130 -12.688 -23.790 1.00 . A A . 76 ARG NE 1 1
20 21544 1 1 31 ARG NH1 N 5.914 -11.130 -25.298 1.00 . A A . 76 ARG NH1 1 1
20 21545 1 1 31 ARG NH2 N 5.407 -13.182 -25.990 1.00 . A A . 76 ARG NH2 1 1
20 21546 1 1 31 ARG O O 1.433 -8.880 -23.168 1.00 . A A . 76 ARG O 1 1
20 21547 1 1 32 SER C C -0.831 -8.704 -25.271 1.00 . A A . 77 SER C 1 1
20 21548 1 1 32 SER CA C 0.262 -9.729 -25.584 1.00 . A A . 77 SER CA 1 1
20 21549 1 1 32 SER CB C -0.157 -10.614 -26.764 1.00 . A A . 77 SER CB 1 1
20 21550 1 1 32 SER H H 0.392 -11.540 -24.456 1.00 . A A . 77 SER H 1 1
20 21551 1 1 32 SER HA H 1.153 -9.176 -25.885 1.00 . A A . 77 SER HA 1 1
20 21552 1 1 32 SER HB2 H -1.081 -11.139 -26.521 1.00 . A A . 77 SER HB2 1 1
20 21553 1 1 32 SER HB3 H -0.330 -9.986 -27.640 1.00 . A A . 77 SER HB3 1 1
20 21554 1 1 32 SER HG H 0.594 -12.104 -27.815 1.00 . A A . 77 SER HG 1 1
20 21555 1 1 32 SER N N 0.587 -10.549 -24.408 1.00 . A A . 77 SER N 1 1
20 21556 1 1 32 SER O O -0.672 -7.533 -25.600 1.00 . A A . 77 SER O 1 1
20 21557 1 1 32 SER OG O 0.866 -11.560 -27.048 1.00 . A A . 77 SER OG 1 1
20 21558 1 1 33 ASP C C -2.301 -7.050 -23.179 1.00 . A A . 78 ASP C 1 1
20 21559 1 1 33 ASP CA C -2.904 -8.120 -24.093 1.00 . A A . 78 ASP CA 1 1
20 21560 1 1 33 ASP CB C -4.049 -8.828 -23.364 1.00 . A A . 78 ASP CB 1 1
20 21561 1 1 33 ASP CG C -4.874 -9.732 -24.288 1.00 . A A . 78 ASP CG 1 1
20 21562 1 1 33 ASP H H -1.996 -10.061 -24.295 1.00 . A A . 78 ASP H 1 1
20 21563 1 1 33 ASP HA H -3.317 -7.605 -24.960 1.00 . A A . 78 ASP HA 1 1
20 21564 1 1 33 ASP HB2 H -3.646 -9.408 -22.534 1.00 . A A . 78 ASP HB2 1 1
20 21565 1 1 33 ASP HB3 H -4.711 -8.069 -22.943 1.00 . A A . 78 ASP HB3 1 1
20 21566 1 1 33 ASP N N -1.890 -9.081 -24.547 1.00 . A A . 78 ASP N 1 1
20 21567 1 1 33 ASP O O -2.594 -5.872 -23.355 1.00 . A A . 78 ASP O 1 1
20 21568 1 1 33 ASP OD1 O -5.221 -9.291 -25.410 1.00 . A A . 78 ASP OD1 1 1
20 21569 1 1 33 ASP OD2 O -5.200 -10.864 -23.857 1.00 . A A . 78 ASP OD2 1 1
20 21570 1 1 34 ALA C C 0.191 -5.519 -22.136 1.00 . A A . 79 ALA C 1 1
20 21571 1 1 34 ALA CA C -0.714 -6.497 -21.367 1.00 . A A . 79 ALA CA 1 1
20 21572 1 1 34 ALA CB C 0.029 -7.319 -20.319 1.00 . A A . 79 ALA CB 1 1
20 21573 1 1 34 ALA H H -1.239 -8.424 -22.146 1.00 . A A . 79 ALA H 1 1
20 21574 1 1 34 ALA HA H -1.432 -5.891 -20.830 1.00 . A A . 79 ALA HA 1 1
20 21575 1 1 34 ALA HB1 H 0.793 -7.924 -20.802 1.00 . A A . 79 ALA HB1 1 1
20 21576 1 1 34 ALA HB2 H 0.477 -6.648 -19.585 1.00 . A A . 79 ALA HB2 1 1
20 21577 1 1 34 ALA HB3 H -0.668 -7.983 -19.808 1.00 . A A . 79 ALA HB3 1 1
20 21578 1 1 34 ALA N N -1.414 -7.428 -22.255 1.00 . A A . 79 ALA N 1 1
20 21579 1 1 34 ALA O O 0.146 -4.312 -21.893 1.00 . A A . 79 ALA O 1 1
20 21580 1 1 35 ARG C C 0.839 -4.197 -24.832 1.00 . A A . 80 ARG C 1 1
20 21581 1 1 35 ARG CA C 1.723 -5.193 -24.075 1.00 . A A . 80 ARG CA 1 1
20 21582 1 1 35 ARG CB C 2.460 -6.156 -25.030 1.00 . A A . 80 ARG CB 1 1
20 21583 1 1 35 ARG CD C 4.394 -6.580 -26.567 1.00 . A A . 80 ARG CD 1 1
20 21584 1 1 35 ARG CG C 3.572 -5.496 -25.857 1.00 . A A . 80 ARG CG 1 1
20 21585 1 1 35 ARG CZ C 5.263 -5.708 -28.753 1.00 . A A . 80 ARG CZ 1 1
20 21586 1 1 35 ARG H H 0.951 -7.022 -23.250 1.00 . A A . 80 ARG H 1 1
20 21587 1 1 35 ARG HA H 2.455 -4.608 -23.513 1.00 . A A . 80 ARG HA 1 1
20 21588 1 1 35 ARG HB2 H 2.902 -6.958 -24.442 1.00 . A A . 80 ARG HB2 1 1
20 21589 1 1 35 ARG HB3 H 1.740 -6.613 -25.711 1.00 . A A . 80 ARG HB3 1 1
20 21590 1 1 35 ARG HD2 H 4.907 -7.181 -25.810 1.00 . A A . 80 ARG HD2 1 1
20 21591 1 1 35 ARG HD3 H 3.731 -7.250 -27.120 1.00 . A A . 80 ARG HD3 1 1
20 21592 1 1 35 ARG HE H 6.325 -5.833 -27.079 1.00 . A A . 80 ARG HE 1 1
20 21593 1 1 35 ARG HG2 H 3.132 -4.821 -26.594 1.00 . A A . 80 ARG HG2 1 1
20 21594 1 1 35 ARG HG3 H 4.234 -4.929 -25.203 1.00 . A A . 80 ARG HG3 1 1
20 21595 1 1 35 ARG HH11 H 3.340 -6.248 -28.942 1.00 . A A . 80 ARG HH11 1 1
20 21596 1 1 35 ARG HH12 H 4.088 -5.566 -30.372 1.00 . A A . 80 ARG HH12 1 1
20 21597 1 1 35 ARG HH21 H 7.181 -5.206 -28.991 1.00 . A A . 80 ARG HH21 1 1
20 21598 1 1 35 ARG HH22 H 6.162 -5.098 -30.425 1.00 . A A . 80 ARG HH22 1 1
20 21599 1 1 35 ARG N N 0.936 -6.012 -23.133 1.00 . A A . 80 ARG N 1 1
20 21600 1 1 35 ARG NE N 5.400 -5.991 -27.471 1.00 . A A . 80 ARG NE 1 1
20 21601 1 1 35 ARG NH1 N 4.140 -5.850 -29.398 1.00 . A A . 80 ARG NH1 1 1
20 21602 1 1 35 ARG NH2 N 6.268 -5.254 -29.435 1.00 . A A . 80 ARG NH2 1 1
20 21603 1 1 35 ARG O O 1.160 -3.016 -24.910 1.00 . A A . 80 ARG O 1 1
20 21604 1 1 36 VAL C C -1.947 -2.790 -25.227 1.00 . A A . 81 VAL C 1 1
20 21605 1 1 36 VAL CA C -1.247 -3.825 -26.111 1.00 . A A . 81 VAL CA 1 1
20 21606 1 1 36 VAL CB C -2.233 -4.738 -26.864 1.00 . A A . 81 VAL CB 1 1
20 21607 1 1 36 VAL CG1 C -3.337 -3.950 -27.566 1.00 . A A . 81 VAL CG1 1 1
20 21608 1 1 36 VAL CG2 C -1.519 -5.531 -27.967 1.00 . A A . 81 VAL CG2 1 1
20 21609 1 1 36 VAL H H -0.579 -5.605 -25.123 1.00 . A A . 81 VAL H 1 1
20 21610 1 1 36 VAL HA H -0.676 -3.267 -26.856 1.00 . A A . 81 VAL HA 1 1
20 21611 1 1 36 VAL HB H -2.690 -5.435 -26.162 1.00 . A A . 81 VAL HB 1 1
20 21612 1 1 36 VAL HG11 H -2.889 -3.197 -28.217 1.00 . A A . 81 VAL HG11 1 1
20 21613 1 1 36 VAL HG12 H -3.934 -4.630 -28.171 1.00 . A A . 81 VAL HG12 1 1
20 21614 1 1 36 VAL HG13 H -3.989 -3.463 -26.842 1.00 . A A . 81 VAL HG13 1 1
20 21615 1 1 36 VAL HG21 H -0.631 -6.027 -27.583 1.00 . A A . 81 VAL HG21 1 1
20 21616 1 1 36 VAL HG22 H -2.193 -6.291 -28.367 1.00 . A A . 81 VAL HG22 1 1
20 21617 1 1 36 VAL HG23 H -1.218 -4.867 -28.776 1.00 . A A . 81 VAL HG23 1 1
20 21618 1 1 36 VAL N N -0.318 -4.645 -25.318 1.00 . A A . 81 VAL N 1 1
20 21619 1 1 36 VAL O O -2.149 -1.656 -25.665 1.00 . A A . 81 VAL O 1 1
20 21620 1 1 37 LEU C C -1.769 -1.074 -22.671 1.00 . A A . 82 LEU C 1 1
20 21621 1 1 37 LEU CA C -2.774 -2.188 -22.983 1.00 . A A . 82 LEU CA 1 1
20 21622 1 1 37 LEU CB C -3.178 -2.940 -21.694 1.00 . A A . 82 LEU CB 1 1
20 21623 1 1 37 LEU CD1 C -4.980 -3.431 -20.024 1.00 . A A . 82 LEU CD1 1 1
20 21624 1 1 37 LEU CD2 C -4.908 -1.197 -21.076 1.00 . A A . 82 LEU CD2 1 1
20 21625 1 1 37 LEU CG C -4.636 -2.682 -21.308 1.00 . A A . 82 LEU CG 1 1
20 21626 1 1 37 LEU H H -2.185 -4.099 -23.688 1.00 . A A . 82 LEU H 1 1
20 21627 1 1 37 LEU HA H -3.652 -1.721 -23.432 1.00 . A A . 82 LEU HA 1 1
20 21628 1 1 37 LEU HB2 H -3.049 -4.013 -21.816 1.00 . A A . 82 LEU HB2 1 1
20 21629 1 1 37 LEU HB3 H -2.533 -2.635 -20.867 1.00 . A A . 82 LEU HB3 1 1
20 21630 1 1 37 LEU HD11 H -4.308 -3.129 -19.217 1.00 . A A . 82 LEU HD11 1 1
20 21631 1 1 37 LEU HD12 H -6.006 -3.212 -19.725 1.00 . A A . 82 LEU HD12 1 1
20 21632 1 1 37 LEU HD13 H -4.885 -4.500 -20.197 1.00 . A A . 82 LEU HD13 1 1
20 21633 1 1 37 LEU HD21 H -4.779 -0.644 -22.004 1.00 . A A . 82 LEU HD21 1 1
20 21634 1 1 37 LEU HD22 H -5.932 -1.057 -20.732 1.00 . A A . 82 LEU HD22 1 1
20 21635 1 1 37 LEU HD23 H -4.215 -0.810 -20.330 1.00 . A A . 82 LEU HD23 1 1
20 21636 1 1 37 LEU HG H -5.263 -3.048 -22.121 1.00 . A A . 82 LEU HG 1 1
20 21637 1 1 37 LEU N N -2.260 -3.128 -23.971 1.00 . A A . 82 LEU N 1 1
20 21638 1 1 37 LEU O O -2.126 0.100 -22.767 1.00 . A A . 82 LEU O 1 1
20 21639 1 1 38 ILE C C 0.691 0.462 -23.372 1.00 . A A . 83 ILE C 1 1
20 21640 1 1 38 ILE CA C 0.567 -0.451 -22.151 1.00 . A A . 83 ILE CA 1 1
20 21641 1 1 38 ILE CB C 1.919 -1.136 -21.834 1.00 . A A . 83 ILE CB 1 1
20 21642 1 1 38 ILE CD1 C 2.973 -2.857 -20.233 1.00 . A A . 83 ILE CD1 1 1
20 21643 1 1 38 ILE CG1 C 1.866 -1.815 -20.445 1.00 . A A . 83 ILE CG1 1 1
20 21644 1 1 38 ILE CG2 C 3.069 -0.103 -21.893 1.00 . A A . 83 ILE CG2 1 1
20 21645 1 1 38 ILE H H -0.291 -2.421 -22.298 1.00 . A A . 83 ILE H 1 1
20 21646 1 1 38 ILE HA H 0.297 0.181 -21.303 1.00 . A A . 83 ILE HA 1 1
20 21647 1 1 38 ILE HB H 2.107 -1.901 -22.590 1.00 . A A . 83 ILE HB 1 1
20 21648 1 1 38 ILE HD11 H 3.953 -2.383 -20.220 1.00 . A A . 83 ILE HD11 1 1
20 21649 1 1 38 ILE HD12 H 2.818 -3.359 -19.277 1.00 . A A . 83 ILE HD12 1 1
20 21650 1 1 38 ILE HD13 H 2.938 -3.597 -21.033 1.00 . A A . 83 ILE HD13 1 1
20 21651 1 1 38 ILE HG12 H 1.931 -1.055 -19.664 1.00 . A A . 83 ILE HG12 1 1
20 21652 1 1 38 ILE HG13 H 0.911 -2.329 -20.324 1.00 . A A . 83 ILE HG13 1 1
20 21653 1 1 38 ILE HG21 H 2.796 0.804 -21.354 1.00 . A A . 83 ILE HG21 1 1
20 21654 1 1 38 ILE HG22 H 3.978 -0.495 -21.442 1.00 . A A . 83 ILE HG22 1 1
20 21655 1 1 38 ILE HG23 H 3.299 0.154 -22.932 1.00 . A A . 83 ILE HG23 1 1
20 21656 1 1 38 ILE N N -0.511 -1.431 -22.367 1.00 . A A . 83 ILE N 1 1
20 21657 1 1 38 ILE O O 0.741 1.678 -23.210 1.00 . A A . 83 ILE O 1 1
20 21658 1 1 39 PHE C C -0.321 1.695 -26.004 1.00 . A A . 84 PHE C 1 1
20 21659 1 1 39 PHE CA C 0.814 0.680 -25.807 1.00 . A A . 84 PHE CA 1 1
20 21660 1 1 39 PHE CB C 0.916 -0.255 -27.009 1.00 . A A . 84 PHE CB 1 1
20 21661 1 1 39 PHE CD1 C 2.547 1.083 -28.386 1.00 . A A . 84 PHE CD1 1 1
20 21662 1 1 39 PHE CD2 C 0.313 0.686 -29.278 1.00 . A A . 84 PHE CD2 1 1
20 21663 1 1 39 PHE CE1 C 2.887 1.809 -29.536 1.00 . A A . 84 PHE CE1 1 1
20 21664 1 1 39 PHE CE2 C 0.654 1.412 -30.434 1.00 . A A . 84 PHE CE2 1 1
20 21665 1 1 39 PHE CG C 1.270 0.505 -28.265 1.00 . A A . 84 PHE CG 1 1
20 21666 1 1 39 PHE CZ C 1.940 1.968 -30.565 1.00 . A A . 84 PHE CZ 1 1
20 21667 1 1 39 PHE H H 0.689 -1.114 -24.654 1.00 . A A . 84 PHE H 1 1
20 21668 1 1 39 PHE HA H 1.742 1.248 -25.735 1.00 . A A . 84 PHE HA 1 1
20 21669 1 1 39 PHE HB2 H 1.687 -1.002 -26.827 1.00 . A A . 84 PHE HB2 1 1
20 21670 1 1 39 PHE HB3 H -0.026 -0.785 -27.148 1.00 . A A . 84 PHE HB3 1 1
20 21671 1 1 39 PHE HD1 H 3.262 0.993 -27.584 1.00 . A A . 84 PHE HD1 1 1
20 21672 1 1 39 PHE HD2 H -0.685 0.280 -29.157 1.00 . A A . 84 PHE HD2 1 1
20 21673 1 1 39 PHE HE1 H 3.870 2.260 -29.610 1.00 . A A . 84 PHE HE1 1 1
20 21674 1 1 39 PHE HE2 H -0.077 1.554 -31.219 1.00 . A A . 84 PHE HE2 1 1
20 21675 1 1 39 PHE HZ H 2.196 2.534 -31.451 1.00 . A A . 84 PHE HZ 1 1
20 21676 1 1 39 PHE N N 0.681 -0.102 -24.584 1.00 . A A . 84 PHE N 1 1
20 21677 1 1 39 PHE O O -0.046 2.879 -26.172 1.00 . A A . 84 PHE O 1 1
20 21678 1 1 40 ASN C C -2.789 3.255 -25.001 1.00 . A A . 85 ASN C 1 1
20 21679 1 1 40 ASN CA C -2.739 2.170 -26.099 1.00 . A A . 85 ASN CA 1 1
20 21680 1 1 40 ASN CB C -4.045 1.355 -26.104 1.00 . A A . 85 ASN CB 1 1
20 21681 1 1 40 ASN CG C -4.329 0.691 -27.440 1.00 . A A . 85 ASN CG 1 1
20 21682 1 1 40 ASN H H -1.748 0.273 -25.851 1.00 . A A . 85 ASN H 1 1
20 21683 1 1 40 ASN HA H -2.655 2.697 -27.054 1.00 . A A . 85 ASN HA 1 1
20 21684 1 1 40 ASN HB2 H -4.030 0.608 -25.307 1.00 . A A . 85 ASN HB2 1 1
20 21685 1 1 40 ASN HB3 H -4.878 2.030 -25.900 1.00 . A A . 85 ASN HB3 1 1
20 21686 1 1 40 ASN HD21 H -3.316 -0.985 -26.935 1.00 . A A . 85 ASN HD21 1 1
20 21687 1 1 40 ASN HD22 H -4.129 -0.990 -28.507 1.00 . A A . 85 ASN HD22 1 1
20 21688 1 1 40 ASN N N -1.589 1.267 -25.954 1.00 . A A . 85 ASN N 1 1
20 21689 1 1 40 ASN ND2 N -3.863 -0.517 -27.647 1.00 . A A . 85 ASN ND2 1 1
20 21690 1 1 40 ASN O O -3.014 4.432 -25.300 1.00 . A A . 85 ASN O 1 1
20 21691 1 1 40 ASN OD1 O -4.978 1.250 -28.312 1.00 . A A . 85 ASN OD1 1 1
20 21692 1 1 41 ASP C C -1.419 4.836 -22.721 1.00 . A A . 86 ASP C 1 1
20 21693 1 1 41 ASP CA C -2.551 3.797 -22.601 1.00 . A A . 86 ASP CA 1 1
20 21694 1 1 41 ASP CB C -2.434 2.986 -21.306 1.00 . A A . 86 ASP CB 1 1
20 21695 1 1 41 ASP CG C -2.526 3.888 -20.070 1.00 . A A . 86 ASP CG 1 1
20 21696 1 1 41 ASP H H -2.371 1.893 -23.549 1.00 . A A . 86 ASP H 1 1
20 21697 1 1 41 ASP HA H -3.499 4.338 -22.578 1.00 . A A . 86 ASP HA 1 1
20 21698 1 1 41 ASP HB2 H -3.240 2.249 -21.271 1.00 . A A . 86 ASP HB2 1 1
20 21699 1 1 41 ASP HB3 H -1.485 2.447 -21.301 1.00 . A A . 86 ASP HB3 1 1
20 21700 1 1 41 ASP N N -2.560 2.872 -23.740 1.00 . A A . 86 ASP N 1 1
20 21701 1 1 41 ASP O O -1.665 6.042 -22.592 1.00 . A A . 86 ASP O 1 1
20 21702 1 1 41 ASP OD1 O -3.653 4.197 -19.617 1.00 . A A . 86 ASP OD1 1 1
20 21703 1 1 41 ASP OD2 O -1.475 4.307 -19.535 1.00 . A A . 86 ASP OD2 1 1
20 21704 1 1 42 TRP C C 0.545 6.179 -24.573 1.00 . A A . 87 TRP C 1 1
20 21705 1 1 42 TRP CA C 0.909 5.258 -23.414 1.00 . A A . 87 TRP CA 1 1
20 21706 1 1 42 TRP CB C 2.162 4.456 -23.776 1.00 . A A . 87 TRP CB 1 1
20 21707 1 1 42 TRP CD1 C 4.122 6.078 -23.863 1.00 . A A . 87 TRP CD1 1 1
20 21708 1 1 42 TRP CD2 C 3.523 5.326 -25.898 1.00 . A A . 87 TRP CD2 1 1
20 21709 1 1 42 TRP CE2 C 4.678 6.143 -26.078 1.00 . A A . 87 TRP CE2 1 1
20 21710 1 1 42 TRP CE3 C 2.925 4.808 -27.070 1.00 . A A . 87 TRP CE3 1 1
20 21711 1 1 42 TRP CG C 3.239 5.245 -24.462 1.00 . A A . 87 TRP CG 1 1
20 21712 1 1 42 TRP CH2 C 4.656 5.811 -28.475 1.00 . A A . 87 TRP CH2 1 1
20 21713 1 1 42 TRP CZ2 C 5.263 6.357 -27.333 1.00 . A A . 87 TRP CZ2 1 1
20 21714 1 1 42 TRP CZ3 C 3.477 5.056 -28.342 1.00 . A A . 87 TRP CZ3 1 1
20 21715 1 1 42 TRP H H -0.069 3.384 -23.165 1.00 . A A . 87 TRP H 1 1
20 21716 1 1 42 TRP HA H 1.144 5.894 -22.559 1.00 . A A . 87 TRP HA 1 1
20 21717 1 1 42 TRP HB2 H 2.569 4.003 -22.872 1.00 . A A . 87 TRP HB2 1 1
20 21718 1 1 42 TRP HB3 H 1.880 3.651 -24.452 1.00 . A A . 87 TRP HB3 1 1
20 21719 1 1 42 TRP HD1 H 4.162 6.302 -22.799 1.00 . A A . 87 TRP HD1 1 1
20 21720 1 1 42 TRP HE1 H 5.783 7.179 -24.593 1.00 . A A . 87 TRP HE1 1 1
20 21721 1 1 42 TRP HE3 H 2.018 4.227 -26.996 1.00 . A A . 87 TRP HE3 1 1
20 21722 1 1 42 TRP HH2 H 5.088 5.974 -29.453 1.00 . A A . 87 TRP HH2 1 1
20 21723 1 1 42 TRP HZ2 H 6.172 6.931 -27.414 1.00 . A A . 87 TRP HZ2 1 1
20 21724 1 1 42 TRP HZ3 H 2.995 4.654 -29.223 1.00 . A A . 87 TRP HZ3 1 1
20 21725 1 1 42 TRP N N -0.205 4.383 -23.062 1.00 . A A . 87 TRP N 1 1
20 21726 1 1 42 TRP NE1 N 4.990 6.582 -24.813 1.00 . A A . 87 TRP NE1 1 1
20 21727 1 1 42 TRP O O 0.723 7.378 -24.428 1.00 . A A . 87 TRP O 1 1
20 21728 1 1 43 GLU C C -1.253 7.608 -26.594 1.00 . A A . 88 GLU C 1 1
20 21729 1 1 43 GLU CA C -0.239 6.489 -26.876 1.00 . A A . 88 GLU CA 1 1
20 21730 1 1 43 GLU CB C -0.708 5.585 -28.026 1.00 . A A . 88 GLU CB 1 1
20 21731 1 1 43 GLU CD C -1.134 5.647 -30.534 1.00 . A A . 88 GLU CD 1 1
20 21732 1 1 43 GLU CG C -0.347 6.243 -29.350 1.00 . A A . 88 GLU CG 1 1
20 21733 1 1 43 GLU H H -0.073 4.680 -25.806 1.00 . A A . 88 GLU H 1 1
20 21734 1 1 43 GLU HA H 0.701 6.965 -27.167 1.00 . A A . 88 GLU HA 1 1
20 21735 1 1 43 GLU HB2 H -0.204 4.620 -27.994 1.00 . A A . 88 GLU HB2 1 1
20 21736 1 1 43 GLU HB3 H -1.785 5.425 -27.952 1.00 . A A . 88 GLU HB3 1 1
20 21737 1 1 43 GLU HG2 H -0.550 7.307 -29.265 1.00 . A A . 88 GLU HG2 1 1
20 21738 1 1 43 GLU HG3 H 0.729 6.129 -29.497 1.00 . A A . 88 GLU HG3 1 1
20 21739 1 1 43 GLU N N 0.022 5.678 -25.694 1.00 . A A . 88 GLU N 1 1
20 21740 1 1 43 GLU O O -1.027 8.748 -26.995 1.00 . A A . 88 GLU O 1 1
20 21741 1 1 43 GLU OE1 O -2.367 5.874 -30.623 1.00 . A A . 88 GLU OE1 1 1
20 21742 1 1 43 GLU OE2 O -0.526 4.982 -31.406 1.00 . A A . 88 GLU OE2 1 1
20 21743 1 1 44 GLU C C -2.557 9.412 -24.478 1.00 . A A . 89 GLU C 1 1
20 21744 1 1 44 GLU CA C -3.251 8.368 -25.377 1.00 . A A . 89 GLU CA 1 1
20 21745 1 1 44 GLU CB C -4.418 7.667 -24.664 1.00 . A A . 89 GLU CB 1 1
20 21746 1 1 44 GLU CD C -6.716 7.949 -23.642 1.00 . A A . 89 GLU CD 1 1
20 21747 1 1 44 GLU CG C -5.495 8.666 -24.249 1.00 . A A . 89 GLU CG 1 1
20 21748 1 1 44 GLU H H -2.484 6.389 -25.514 1.00 . A A . 89 GLU H 1 1
20 21749 1 1 44 GLU HA H -3.645 8.894 -26.249 1.00 . A A . 89 GLU HA 1 1
20 21750 1 1 44 GLU HB2 H -4.861 6.937 -25.343 1.00 . A A . 89 GLU HB2 1 1
20 21751 1 1 44 GLU HB3 H -4.052 7.142 -23.780 1.00 . A A . 89 GLU HB3 1 1
20 21752 1 1 44 GLU HG2 H -5.064 9.355 -23.523 1.00 . A A . 89 GLU HG2 1 1
20 21753 1 1 44 GLU HG3 H -5.790 9.238 -25.131 1.00 . A A . 89 GLU HG3 1 1
20 21754 1 1 44 GLU N N -2.320 7.339 -25.832 1.00 . A A . 89 GLU N 1 1
20 21755 1 1 44 GLU O O -2.621 10.620 -24.749 1.00 . A A . 89 GLU O 1 1
20 21756 1 1 44 GLU OE1 O -6.746 7.728 -22.407 1.00 . A A . 89 GLU OE1 1 1
20 21757 1 1 44 GLU OE2 O -7.663 7.612 -24.394 1.00 . A A . 89 GLU OE2 1 1
20 21758 1 1 45 ARG C C 0.050 10.628 -23.266 1.00 . A A . 90 ARG C 1 1
20 21759 1 1 45 ARG CA C -1.093 9.890 -22.554 1.00 . A A . 90 ARG CA 1 1
20 21760 1 1 45 ARG CB C -0.590 9.149 -21.306 1.00 . A A . 90 ARG CB 1 1
20 21761 1 1 45 ARG CD C -1.184 7.843 -19.226 1.00 . A A . 90 ARG CD 1 1
20 21762 1 1 45 ARG CG C -1.736 8.607 -20.438 1.00 . A A . 90 ARG CG 1 1
20 21763 1 1 45 ARG CZ C -3.219 7.133 -17.918 1.00 . A A . 90 ARG CZ 1 1
20 21764 1 1 45 ARG H H -1.758 7.963 -23.282 1.00 . A A . 90 ARG H 1 1
20 21765 1 1 45 ARG HA H -1.786 10.666 -22.223 1.00 . A A . 90 ARG HA 1 1
20 21766 1 1 45 ARG HB2 H 0.062 8.329 -21.615 1.00 . A A . 90 ARG HB2 1 1
20 21767 1 1 45 ARG HB3 H -0.013 9.848 -20.698 1.00 . A A . 90 ARG HB3 1 1
20 21768 1 1 45 ARG HD2 H -0.321 7.255 -19.543 1.00 . A A . 90 ARG HD2 1 1
20 21769 1 1 45 ARG HD3 H -0.852 8.544 -18.457 1.00 . A A . 90 ARG HD3 1 1
20 21770 1 1 45 ARG HE H -2.089 5.940 -19.016 1.00 . A A . 90 ARG HE 1 1
20 21771 1 1 45 ARG HG2 H -2.361 9.432 -20.094 1.00 . A A . 90 ARG HG2 1 1
20 21772 1 1 45 ARG HG3 H -2.356 7.934 -21.029 1.00 . A A . 90 ARG HG3 1 1
20 21773 1 1 45 ARG HH11 H -2.780 9.035 -17.464 1.00 . A A . 90 ARG HH11 1 1
20 21774 1 1 45 ARG HH12 H -4.239 8.416 -16.745 1.00 . A A . 90 ARG HH12 1 1
20 21775 1 1 45 ARG HH21 H -3.963 5.334 -18.301 1.00 . A A . 90 ARG HH21 1 1
20 21776 1 1 45 ARG HH22 H -4.886 6.300 -17.152 1.00 . A A . 90 ARG HH22 1 1
20 21777 1 1 45 ARG N N -1.820 8.968 -23.448 1.00 . A A . 90 ARG N 1 1
20 21778 1 1 45 ARG NE N -2.185 6.905 -18.700 1.00 . A A . 90 ARG NE 1 1
20 21779 1 1 45 ARG NH1 N -3.435 8.282 -17.337 1.00 . A A . 90 ARG NH1 1 1
20 21780 1 1 45 ARG NH2 N -4.070 6.173 -17.726 1.00 . A A . 90 ARG NH2 1 1
20 21781 1 1 45 ARG O O 0.365 11.744 -22.876 1.00 . A A . 90 ARG O 1 1
20 21782 1 1 46 LYS C C 1.150 11.647 -26.192 1.00 . A A . 91 LYS C 1 1
20 21783 1 1 46 LYS CA C 1.689 10.634 -25.177 1.00 . A A . 91 LYS CA 1 1
20 21784 1 1 46 LYS CB C 2.490 9.482 -25.818 1.00 . A A . 91 LYS CB 1 1
20 21785 1 1 46 LYS CD C 3.482 9.969 -28.121 1.00 . A A . 91 LYS CD 1 1
20 21786 1 1 46 LYS CE C 4.711 10.546 -28.839 1.00 . A A . 91 LYS CE 1 1
20 21787 1 1 46 LYS CG C 3.734 9.932 -26.605 1.00 . A A . 91 LYS CG 1 1
20 21788 1 1 46 LYS H H 0.328 9.115 -24.542 1.00 . A A . 91 LYS H 1 1
20 21789 1 1 46 LYS HA H 2.371 11.177 -24.527 1.00 . A A . 91 LYS HA 1 1
20 21790 1 1 46 LYS HB2 H 2.835 8.829 -25.016 1.00 . A A . 91 LYS HB2 1 1
20 21791 1 1 46 LYS HB3 H 1.839 8.889 -26.463 1.00 . A A . 91 LYS HB3 1 1
20 21792 1 1 46 LYS HD2 H 3.296 8.950 -28.474 1.00 . A A . 91 LYS HD2 1 1
20 21793 1 1 46 LYS HD3 H 2.603 10.578 -28.338 1.00 . A A . 91 LYS HD3 1 1
20 21794 1 1 46 LYS HE2 H 4.907 11.551 -28.450 1.00 . A A . 91 LYS HE2 1 1
20 21795 1 1 46 LYS HE3 H 5.582 9.925 -28.598 1.00 . A A . 91 LYS HE3 1 1
20 21796 1 1 46 LYS HG2 H 4.060 10.911 -26.251 1.00 . A A . 91 LYS HG2 1 1
20 21797 1 1 46 LYS HG3 H 4.541 9.224 -26.411 1.00 . A A . 91 LYS HG3 1 1
20 21798 1 1 46 LYS HZ1 H 3.738 11.192 -30.576 1.00 . A A . 91 LYS HZ1 1 1
20 21799 1 1 46 LYS HZ2 H 5.341 10.977 -30.778 1.00 . A A . 91 LYS HZ2 1 1
20 21800 1 1 46 LYS HZ3 H 4.357 9.679 -30.711 1.00 . A A . 91 LYS HZ3 1 1
20 21801 1 1 46 LYS N N 0.620 10.065 -24.337 1.00 . A A . 91 LYS N 1 1
20 21802 1 1 46 LYS NZ N 4.520 10.600 -30.318 1.00 . A A . 91 LYS NZ 1 1
20 21803 1 1 46 LYS O O 1.800 12.657 -26.454 1.00 . A A . 91 LYS O 1 1
20 21804 1 1 47 ARG C C -1.213 13.636 -26.569 1.00 . A A . 92 ARG C 1 1
20 21805 1 1 47 ARG CA C -0.828 12.450 -27.465 1.00 . A A . 92 ARG CA 1 1
20 21806 1 1 47 ARG CB C -2.067 11.805 -28.109 1.00 . A A . 92 ARG CB 1 1
20 21807 1 1 47 ARG CD C -2.874 10.083 -29.811 1.00 . A A . 92 ARG CD 1 1
20 21808 1 1 47 ARG CG C -1.696 10.942 -29.329 1.00 . A A . 92 ARG CG 1 1
20 21809 1 1 47 ARG CZ C -4.226 11.466 -31.420 1.00 . A A . 92 ARG CZ 1 1
20 21810 1 1 47 ARG H H -0.506 10.534 -26.533 1.00 . A A . 92 ARG H 1 1
20 21811 1 1 47 ARG HA H -0.198 12.863 -28.257 1.00 . A A . 92 ARG HA 1 1
20 21812 1 1 47 ARG HB2 H -2.589 11.196 -27.370 1.00 . A A . 92 ARG HB2 1 1
20 21813 1 1 47 ARG HB3 H -2.746 12.593 -28.441 1.00 . A A . 92 ARG HB3 1 1
20 21814 1 1 47 ARG HD2 H -2.540 9.441 -30.628 1.00 . A A . 92 ARG HD2 1 1
20 21815 1 1 47 ARG HD3 H -3.182 9.427 -28.993 1.00 . A A . 92 ARG HD3 1 1
20 21816 1 1 47 ARG HE H -4.767 11.026 -29.562 1.00 . A A . 92 ARG HE 1 1
20 21817 1 1 47 ARG HG2 H -1.363 11.592 -30.139 1.00 . A A . 92 ARG HG2 1 1
20 21818 1 1 47 ARG HG3 H -0.870 10.277 -29.075 1.00 . A A . 92 ARG HG3 1 1
20 21819 1 1 47 ARG HH11 H -2.528 10.829 -32.261 1.00 . A A . 92 ARG HH11 1 1
20 21820 1 1 47 ARG HH12 H -3.545 11.804 -33.285 1.00 . A A . 92 ARG HH12 1 1
20 21821 1 1 47 ARG HH21 H -5.999 12.268 -30.920 1.00 . A A . 92 ARG HH21 1 1
20 21822 1 1 47 ARG HH22 H -5.460 12.591 -32.540 1.00 . A A . 92 ARG HH22 1 1
20 21823 1 1 47 ARG N N -0.065 11.433 -26.714 1.00 . A A . 92 ARG N 1 1
20 21824 1 1 47 ARG NE N -4.029 10.902 -30.240 1.00 . A A . 92 ARG NE 1 1
20 21825 1 1 47 ARG NH1 N -3.368 11.364 -32.396 1.00 . A A . 92 ARG NH1 1 1
20 21826 1 1 47 ARG NH2 N -5.306 12.159 -31.644 1.00 . A A . 92 ARG NH2 1 1
20 21827 1 1 47 ARG O O -1.194 14.775 -27.035 1.00 . A A . 92 ARG O 1 1
20 21828 1 1 48 SER C C -0.419 15.184 -23.876 1.00 . A A . 93 SER C 1 1
20 21829 1 1 48 SER CA C -1.719 14.453 -24.290 1.00 . A A . 93 SER CA 1 1
20 21830 1 1 48 SER CB C -2.454 13.874 -23.076 1.00 . A A . 93 SER CB 1 1
20 21831 1 1 48 SER H H -1.625 12.418 -25.008 1.00 . A A . 93 SER H 1 1
20 21832 1 1 48 SER HA H -2.381 15.194 -24.739 1.00 . A A . 93 SER HA 1 1
20 21833 1 1 48 SER HB2 H -3.266 13.231 -23.426 1.00 . A A . 93 SER HB2 1 1
20 21834 1 1 48 SER HB3 H -1.769 13.275 -22.474 1.00 . A A . 93 SER HB3 1 1
20 21835 1 1 48 SER HG H -2.273 15.240 -21.716 1.00 . A A . 93 SER HG 1 1
20 21836 1 1 48 SER N N -1.495 13.387 -25.284 1.00 . A A . 93 SER N 1 1
20 21837 1 1 48 SER O O -0.348 16.413 -23.960 1.00 . A A . 93 SER O 1 1
20 21838 1 1 48 SER OG O -3.011 14.900 -22.284 1.00 . A A . 93 SER OG 1 1
20 21839 1 1 49 GLU C C 3.096 14.290 -23.830 1.00 . A A . 94 GLU C 1 1
20 21840 1 1 49 GLU CA C 1.937 14.938 -23.026 1.00 . A A . 94 GLU CA 1 1
20 21841 1 1 49 GLU CB C 2.123 14.620 -21.530 1.00 . A A . 94 GLU CB 1 1
20 21842 1 1 49 GLU CD C -0.149 15.022 -20.393 1.00 . A A . 94 GLU CD 1 1
20 21843 1 1 49 GLU CG C 1.311 15.491 -20.563 1.00 . A A . 94 GLU CG 1 1
20 21844 1 1 49 GLU H H 0.496 13.445 -23.428 1.00 . A A . 94 GLU H 1 1
20 21845 1 1 49 GLU HA H 1.985 16.021 -23.128 1.00 . A A . 94 GLU HA 1 1
20 21846 1 1 49 GLU HB2 H 1.918 13.566 -21.338 1.00 . A A . 94 GLU HB2 1 1
20 21847 1 1 49 GLU HB3 H 3.172 14.787 -21.303 1.00 . A A . 94 GLU HB3 1 1
20 21848 1 1 49 GLU HG2 H 1.797 15.451 -19.586 1.00 . A A . 94 GLU HG2 1 1
20 21849 1 1 49 GLU HG3 H 1.349 16.531 -20.897 1.00 . A A . 94 GLU HG3 1 1
20 21850 1 1 49 GLU N N 0.630 14.447 -23.492 1.00 . A A . 94 GLU N 1 1
20 21851 1 1 49 GLU O O 3.368 13.099 -23.655 1.00 . A A . 94 GLU O 1 1
20 21852 1 1 49 GLU OE1 O -0.386 13.961 -19.765 1.00 . A A . 94 GLU OE1 1 1
20 21853 1 1 49 GLU OE2 O -1.081 15.737 -20.834 1.00 . A A . 94 GLU OE2 1 1
20 21854 1 1 50 PRO C C 5.964 13.750 -25.264 1.00 . A A . 95 PRO C 1 1
20 21855 1 1 50 PRO CA C 4.674 14.447 -25.745 1.00 . A A . 95 PRO CA 1 1
20 21856 1 1 50 PRO CB C 4.977 15.612 -26.698 1.00 . A A . 95 PRO CB 1 1
20 21857 1 1 50 PRO CD C 3.751 16.476 -24.851 1.00 . A A . 95 PRO CD 1 1
20 21858 1 1 50 PRO CG C 4.889 16.843 -25.798 1.00 . A A . 95 PRO CG 1 1
20 21859 1 1 50 PRO HA H 4.096 13.702 -26.291 1.00 . A A . 95 PRO HA 1 1
20 21860 1 1 50 PRO HB2 H 5.958 15.528 -27.168 1.00 . A A . 95 PRO HB2 1 1
20 21861 1 1 50 PRO HB3 H 4.199 15.668 -27.460 1.00 . A A . 95 PRO HB3 1 1
20 21862 1 1 50 PRO HD2 H 3.876 16.989 -23.896 1.00 . A A . 95 PRO HD2 1 1
20 21863 1 1 50 PRO HD3 H 2.794 16.744 -25.303 1.00 . A A . 95 PRO HD3 1 1
20 21864 1 1 50 PRO HG2 H 5.818 16.958 -25.235 1.00 . A A . 95 PRO HG2 1 1
20 21865 1 1 50 PRO HG3 H 4.668 17.748 -26.366 1.00 . A A . 95 PRO HG3 1 1
20 21866 1 1 50 PRO N N 3.823 15.031 -24.693 1.00 . A A . 95 PRO N 1 1
20 21867 1 1 50 PRO O O 6.636 13.086 -26.056 1.00 . A A . 95 PRO O 1 1
20 21868 1 1 51 TRP C C 7.522 11.953 -22.831 1.00 . A A . 96 TRP C 1 1
20 21869 1 1 51 TRP CA C 7.573 13.396 -23.380 1.00 . A A . 96 TRP CA 1 1
20 21870 1 1 51 TRP CB C 7.995 14.409 -22.306 1.00 . A A . 96 TRP CB 1 1
20 21871 1 1 51 TRP CD1 C 6.423 13.939 -20.369 1.00 . A A . 96 TRP CD1 1 1
20 21872 1 1 51 TRP CD2 C 6.197 16.025 -21.176 1.00 . A A . 96 TRP CD2 1 1
20 21873 1 1 51 TRP CE2 C 5.278 15.896 -20.092 1.00 . A A . 96 TRP CE2 1 1
20 21874 1 1 51 TRP CE3 C 6.197 17.251 -21.876 1.00 . A A . 96 TRP CE3 1 1
20 21875 1 1 51 TRP CG C 6.933 14.767 -21.310 1.00 . A A . 96 TRP CG 1 1
20 21876 1 1 51 TRP CH2 C 4.435 18.141 -20.435 1.00 . A A . 96 TRP CH2 1 1
20 21877 1 1 51 TRP CZ2 C 4.410 16.933 -19.717 1.00 . A A . 96 TRP CZ2 1 1
20 21878 1 1 51 TRP CZ3 C 5.327 18.297 -21.512 1.00 . A A . 96 TRP CZ3 1 1
20 21879 1 1 51 TRP H H 5.707 14.418 -23.385 1.00 . A A . 96 TRP H 1 1
20 21880 1 1 51 TRP HA H 8.353 13.393 -24.137 1.00 . A A . 96 TRP HA 1 1
20 21881 1 1 51 TRP HB2 H 8.869 14.035 -21.772 1.00 . A A . 96 TRP HB2 1 1
20 21882 1 1 51 TRP HB3 H 8.304 15.325 -22.811 1.00 . A A . 96 TRP HB3 1 1
20 21883 1 1 51 TRP HD1 H 6.724 12.905 -20.227 1.00 . A A . 96 TRP HD1 1 1
20 21884 1 1 51 TRP HE1 H 4.959 14.185 -18.860 1.00 . A A . 96 TRP HE1 1 1
20 21885 1 1 51 TRP HE3 H 6.878 17.385 -22.707 1.00 . A A . 96 TRP HE3 1 1
20 21886 1 1 51 TRP HH2 H 3.766 18.949 -20.163 1.00 . A A . 96 TRP HH2 1 1
20 21887 1 1 51 TRP HZ2 H 3.719 16.796 -18.899 1.00 . A A . 96 TRP HZ2 1 1
20 21888 1 1 51 TRP HZ3 H 5.342 19.229 -22.064 1.00 . A A . 96 TRP HZ3 1 1
20 21889 1 1 51 TRP N N 6.321 13.884 -23.983 1.00 . A A . 96 TRP N 1 1
20 21890 1 1 51 TRP NE1 N 5.465 14.609 -19.631 1.00 . A A . 96 TRP NE1 1 1
20 21891 1 1 51 TRP O O 8.512 11.469 -22.277 1.00 . A A . 96 TRP O 1 1
20 21892 1 1 52 LEU C C 7.022 8.828 -22.820 1.00 . A A . 97 LEU C 1 1
20 21893 1 1 52 LEU CA C 6.133 9.972 -22.279 1.00 . A A . 97 LEU CA 1 1
20 21894 1 1 52 LEU CB C 4.631 9.633 -22.420 1.00 . A A . 97 LEU CB 1 1
20 21895 1 1 52 LEU CD1 C 4.808 8.321 -20.139 1.00 . A A . 97 LEU CD1 1 1
20 21896 1 1 52 LEU CD2 C 2.868 9.707 -20.646 1.00 . A A . 97 LEU CD2 1 1
20 21897 1 1 52 LEU CG C 3.939 8.840 -21.286 1.00 . A A . 97 LEU CG 1 1
20 21898 1 1 52 LEU H H 5.606 11.712 -23.411 1.00 . A A . 97 LEU H 1 1
20 21899 1 1 52 LEU HA H 6.365 10.124 -21.225 1.00 . A A . 97 LEU HA 1 1
20 21900 1 1 52 LEU HB2 H 4.081 10.562 -22.570 1.00 . A A . 97 LEU HB2 1 1
20 21901 1 1 52 LEU HB3 H 4.492 9.077 -23.348 1.00 . A A . 97 LEU HB3 1 1
20 21902 1 1 52 LEU HD11 H 5.271 9.144 -19.593 1.00 . A A . 97 LEU HD11 1 1
20 21903 1 1 52 LEU HD12 H 4.189 7.751 -19.443 1.00 . A A . 97 LEU HD12 1 1
20 21904 1 1 52 LEU HD13 H 5.568 7.648 -20.519 1.00 . A A . 97 LEU HD13 1 1
20 21905 1 1 52 LEU HD21 H 2.186 10.040 -21.424 1.00 . A A . 97 LEU HD21 1 1
20 21906 1 1 52 LEU HD22 H 2.314 9.115 -19.921 1.00 . A A . 97 LEU HD22 1 1
20 21907 1 1 52 LEU HD23 H 3.327 10.573 -20.165 1.00 . A A . 97 LEU HD23 1 1
20 21908 1 1 52 LEU HG H 3.424 7.993 -21.729 1.00 . A A . 97 LEU HG 1 1
20 21909 1 1 52 LEU N N 6.382 11.261 -22.944 1.00 . A A . 97 LEU N 1 1
20 21910 1 1 52 LEU O O 6.986 8.518 -24.015 1.00 . A A . 97 LEU O 1 1
20 21911 1 1 53 ARG C C 7.621 5.667 -22.295 1.00 . A A . 98 ARG C 1 1
20 21912 1 1 53 ARG CA C 8.523 6.914 -22.257 1.00 . A A . 98 ARG CA 1 1
20 21913 1 1 53 ARG CB C 9.696 6.724 -21.276 1.00 . A A . 98 ARG CB 1 1
20 21914 1 1 53 ARG CD C 11.952 7.538 -20.489 1.00 . A A . 98 ARG CD 1 1
20 21915 1 1 53 ARG CG C 10.727 7.861 -21.350 1.00 . A A . 98 ARG CG 1 1
20 21916 1 1 53 ARG CZ C 14.181 8.612 -20.090 1.00 . A A . 98 ARG CZ 1 1
20 21917 1 1 53 ARG H H 7.757 8.454 -20.973 1.00 . A A . 98 ARG H 1 1
20 21918 1 1 53 ARG HA H 8.934 7.023 -23.264 1.00 . A A . 98 ARG HA 1 1
20 21919 1 1 53 ARG HB2 H 9.310 6.652 -20.257 1.00 . A A . 98 ARG HB2 1 1
20 21920 1 1 53 ARG HB3 H 10.200 5.785 -21.515 1.00 . A A . 98 ARG HB3 1 1
20 21921 1 1 53 ARG HD2 H 11.627 7.371 -19.460 1.00 . A A . 98 ARG HD2 1 1
20 21922 1 1 53 ARG HD3 H 12.409 6.620 -20.861 1.00 . A A . 98 ARG HD3 1 1
20 21923 1 1 53 ARG HE H 12.592 9.542 -20.834 1.00 . A A . 98 ARG HE 1 1
20 21924 1 1 53 ARG HG2 H 11.046 7.998 -22.384 1.00 . A A . 98 ARG HG2 1 1
20 21925 1 1 53 ARG HG3 H 10.274 8.789 -20.993 1.00 . A A . 98 ARG HG3 1 1
20 21926 1 1 53 ARG HH11 H 14.245 6.644 -19.706 1.00 . A A . 98 ARG HH11 1 1
20 21927 1 1 53 ARG HH12 H 15.701 7.527 -19.339 1.00 . A A . 98 ARG HH12 1 1
20 21928 1 1 53 ARG HH21 H 14.515 10.565 -20.417 1.00 . A A . 98 ARG HH21 1 1
20 21929 1 1 53 ARG HH22 H 15.861 9.671 -19.770 1.00 . A A . 98 ARG HH22 1 1
20 21930 1 1 53 ARG N N 7.767 8.146 -21.935 1.00 . A A . 98 ARG N 1 1
20 21931 1 1 53 ARG NE N 12.930 8.644 -20.516 1.00 . A A . 98 ARG NE 1 1
20 21932 1 1 53 ARG NH1 N 14.745 7.520 -19.653 1.00 . A A . 98 ARG NH1 1 1
20 21933 1 1 53 ARG NH2 N 14.907 9.694 -20.093 1.00 . A A . 98 ARG NH2 1 1
20 21934 1 1 53 ARG O O 6.547 5.646 -21.693 1.00 . A A . 98 ARG O 1 1
20 21935 1 1 54 LEU C C 8.133 2.161 -22.843 1.00 . A A . 99 LEU C 1 1
20 21936 1 1 54 LEU CA C 7.313 3.394 -23.265 1.00 . A A . 99 LEU CA 1 1
20 21937 1 1 54 LEU CB C 6.890 3.423 -24.752 1.00 . A A . 99 LEU CB 1 1
20 21938 1 1 54 LEU CD1 C 7.052 1.146 -25.821 1.00 . A A . 99 LEU CD1 1 1
20 21939 1 1 54 LEU CD2 C 5.060 1.651 -24.391 1.00 . A A . 99 LEU CD2 1 1
20 21940 1 1 54 LEU CG C 6.096 2.241 -25.342 1.00 . A A . 99 LEU CG 1 1
20 21941 1 1 54 LEU H H 8.981 4.707 -23.430 1.00 . A A . 99 LEU H 1 1
20 21942 1 1 54 LEU HA H 6.399 3.401 -22.669 1.00 . A A . 99 LEU HA 1 1
20 21943 1 1 54 LEU HB2 H 6.263 4.298 -24.876 1.00 . A A . 99 LEU HB2 1 1
20 21944 1 1 54 LEU HB3 H 7.774 3.592 -25.369 1.00 . A A . 99 LEU HB3 1 1
20 21945 1 1 54 LEU HD11 H 7.542 0.661 -24.979 1.00 . A A . 99 LEU HD11 1 1
20 21946 1 1 54 LEU HD12 H 6.498 0.404 -26.377 1.00 . A A . 99 LEU HD12 1 1
20 21947 1 1 54 LEU HD13 H 7.806 1.582 -26.478 1.00 . A A . 99 LEU HD13 1 1
20 21948 1 1 54 LEU HD21 H 4.441 2.451 -23.984 1.00 . A A . 99 LEU HD21 1 1
20 21949 1 1 54 LEU HD22 H 4.417 0.968 -24.945 1.00 . A A . 99 LEU HD22 1 1
20 21950 1 1 54 LEU HD23 H 5.538 1.106 -23.580 1.00 . A A . 99 LEU HD23 1 1
20 21951 1 1 54 LEU HG H 5.539 2.602 -26.209 1.00 . A A . 99 LEU HG 1 1
20 21952 1 1 54 LEU N N 8.067 4.630 -23.008 1.00 . A A . 99 LEU N 1 1
20 21953 1 1 54 LEU O O 9.186 1.881 -23.416 1.00 . A A . 99 LEU O 1 1
20 21954 1 1 55 ASP C C 7.394 -0.999 -21.313 1.00 . A A . 100 ASP C 1 1
20 21955 1 1 55 ASP CA C 8.284 0.261 -21.222 1.00 . A A . 100 ASP CA 1 1
20 21956 1 1 55 ASP CB C 8.595 0.598 -19.749 1.00 . A A . 100 ASP CB 1 1
20 21957 1 1 55 ASP CG C 9.699 1.657 -19.562 1.00 . A A . 100 ASP CG 1 1
20 21958 1 1 55 ASP H H 6.760 1.722 -21.434 1.00 . A A . 100 ASP H 1 1
20 21959 1 1 55 ASP HA H 9.232 0.049 -21.718 1.00 . A A . 100 ASP HA 1 1
20 21960 1 1 55 ASP HB2 H 7.683 0.937 -19.252 1.00 . A A . 100 ASP HB2 1 1
20 21961 1 1 55 ASP HB3 H 8.906 -0.322 -19.251 1.00 . A A . 100 ASP HB3 1 1
20 21962 1 1 55 ASP N N 7.621 1.409 -21.860 1.00 . A A . 100 ASP N 1 1
20 21963 1 1 55 ASP O O 6.535 -1.219 -20.458 1.00 . A A . 100 ASP O 1 1
20 21964 1 1 55 ASP OD1 O 9.405 2.875 -19.677 1.00 . A A . 100 ASP OD1 1 1
20 21965 1 1 55 ASP OD2 O 10.841 1.269 -19.216 1.00 . A A . 100 ASP OD2 1 1
20 21966 1 1 56 MET C C 7.518 -4.241 -23.166 1.00 . A A . 101 MET C 1 1
20 21967 1 1 56 MET CA C 6.754 -3.043 -22.573 1.00 . A A . 101 MET CA 1 1
20 21968 1 1 56 MET CB C 5.453 -2.705 -23.324 1.00 . A A . 101 MET CB 1 1
20 21969 1 1 56 MET CE C 4.589 -1.524 -27.270 1.00 . A A . 101 MET CE 1 1
20 21970 1 1 56 MET CG C 5.638 -2.187 -24.751 1.00 . A A . 101 MET CG 1 1
20 21971 1 1 56 MET H H 8.271 -1.587 -23.046 1.00 . A A . 101 MET H 1 1
20 21972 1 1 56 MET HA H 6.441 -3.399 -21.589 1.00 . A A . 101 MET HA 1 1
20 21973 1 1 56 MET HB2 H 4.816 -3.589 -23.345 1.00 . A A . 101 MET HB2 1 1
20 21974 1 1 56 MET HB3 H 4.922 -1.945 -22.761 1.00 . A A . 101 MET HB3 1 1
20 21975 1 1 56 MET HE1 H 5.382 -2.212 -27.564 1.00 . A A . 101 MET HE1 1 1
20 21976 1 1 56 MET HE2 H 3.741 -1.645 -27.942 1.00 . A A . 101 MET HE2 1 1
20 21977 1 1 56 MET HE3 H 4.933 -0.491 -27.335 1.00 . A A . 101 MET HE3 1 1
20 21978 1 1 56 MET HG2 H 6.208 -1.262 -24.725 1.00 . A A . 101 MET HG2 1 1
20 21979 1 1 56 MET HG3 H 6.187 -2.926 -25.331 1.00 . A A . 101 MET HG3 1 1
20 21980 1 1 56 MET N N 7.570 -1.826 -22.356 1.00 . A A . 101 MET N 1 1
20 21981 1 1 56 MET O O 7.004 -4.971 -24.013 1.00 . A A . 101 MET O 1 1
20 21982 1 1 56 MET SD S 4.056 -1.885 -25.576 1.00 . A A . 101 MET SD 1 1
20 21983 1 1 57 SER C C 8.655 -6.850 -22.052 1.00 . A A . 102 SER C 1 1
20 21984 1 1 57 SER CA C 9.423 -5.762 -22.819 1.00 . A A . 102 SER CA 1 1
20 21985 1 1 57 SER CB C 10.845 -5.634 -22.262 1.00 . A A . 102 SER CB 1 1
20 21986 1 1 57 SER H H 9.121 -3.838 -21.993 1.00 . A A . 102 SER H 1 1
20 21987 1 1 57 SER HA H 9.479 -6.049 -23.869 1.00 . A A . 102 SER HA 1 1
20 21988 1 1 57 SER HB2 H 11.376 -6.581 -22.357 1.00 . A A . 102 SER HB2 1 1
20 21989 1 1 57 SER HB3 H 11.383 -4.864 -22.814 1.00 . A A . 102 SER HB3 1 1
20 21990 1 1 57 SER HG H 11.640 -5.006 -20.568 1.00 . A A . 102 SER HG 1 1
20 21991 1 1 57 SER N N 8.750 -4.461 -22.698 1.00 . A A . 102 SER N 1 1
20 21992 1 1 57 SER O O 7.847 -6.551 -21.170 1.00 . A A . 102 SER O 1 1
20 21993 1 1 57 SER OG O 10.754 -5.269 -20.897 1.00 . A A . 102 SER OG 1 1
20 21994 1 1 58 ASP C C 8.757 -9.090 -20.018 1.00 . A A . 103 ASP C 1 1
20 21995 1 1 58 ASP CA C 8.391 -9.232 -21.508 1.00 . A A . 103 ASP CA 1 1
20 21996 1 1 58 ASP CB C 8.842 -10.584 -22.081 1.00 . A A . 103 ASP CB 1 1
20 21997 1 1 58 ASP CG C 10.346 -10.861 -21.892 1.00 . A A . 103 ASP CG 1 1
20 21998 1 1 58 ASP H H 9.614 -8.350 -23.035 1.00 . A A . 103 ASP H 1 1
20 21999 1 1 58 ASP HA H 7.304 -9.192 -21.574 1.00 . A A . 103 ASP HA 1 1
20 22000 1 1 58 ASP HB2 H 8.267 -11.369 -21.586 1.00 . A A . 103 ASP HB2 1 1
20 22001 1 1 58 ASP HB3 H 8.596 -10.622 -23.143 1.00 . A A . 103 ASP HB3 1 1
20 22002 1 1 58 ASP N N 8.939 -8.128 -22.313 1.00 . A A . 103 ASP N 1 1
20 22003 1 1 58 ASP O O 7.907 -9.299 -19.152 1.00 . A A . 103 ASP O 1 1
20 22004 1 1 58 ASP OD1 O 11.173 -10.187 -22.551 1.00 . A A . 103 ASP OD1 1 1
20 22005 1 1 58 ASP OD2 O 10.700 -11.758 -21.090 1.00 . A A . 103 ASP OD2 1 1
20 22006 1 1 59 LYS C C 9.588 -7.189 -17.726 1.00 . A A . 104 LYS C 1 1
20 22007 1 1 59 LYS CA C 10.435 -8.292 -18.363 1.00 . A A . 104 LYS CA 1 1
20 22008 1 1 59 LYS CB C 11.925 -7.914 -18.388 1.00 . A A . 104 LYS CB 1 1
20 22009 1 1 59 LYS CD C 14.289 -8.764 -18.667 1.00 . A A . 104 LYS CD 1 1
20 22010 1 1 59 LYS CE C 15.147 -9.974 -19.066 1.00 . A A . 104 LYS CE 1 1
20 22011 1 1 59 LYS CG C 12.800 -9.113 -18.782 1.00 . A A . 104 LYS CG 1 1
20 22012 1 1 59 LYS H H 10.610 -8.455 -20.494 1.00 . A A . 104 LYS H 1 1
20 22013 1 1 59 LYS HA H 10.323 -9.174 -17.731 1.00 . A A . 104 LYS HA 1 1
20 22014 1 1 59 LYS HB2 H 12.087 -7.095 -19.092 1.00 . A A . 104 LYS HB2 1 1
20 22015 1 1 59 LYS HB3 H 12.217 -7.578 -17.390 1.00 . A A . 104 LYS HB3 1 1
20 22016 1 1 59 LYS HD2 H 14.509 -7.922 -19.326 1.00 . A A . 104 LYS HD2 1 1
20 22017 1 1 59 LYS HD3 H 14.504 -8.483 -17.634 1.00 . A A . 104 LYS HD3 1 1
20 22018 1 1 59 LYS HE2 H 14.887 -10.817 -18.417 1.00 . A A . 104 LYS HE2 1 1
20 22019 1 1 59 LYS HE3 H 14.897 -10.257 -20.094 1.00 . A A . 104 LYS HE3 1 1
20 22020 1 1 59 LYS HG2 H 12.579 -9.952 -18.121 1.00 . A A . 104 LYS HG2 1 1
20 22021 1 1 59 LYS HG3 H 12.581 -9.404 -19.809 1.00 . A A . 104 LYS HG3 1 1
20 22022 1 1 59 LYS HZ1 H 16.867 -9.434 -18.011 1.00 . A A . 104 LYS HZ1 1 1
20 22023 1 1 59 LYS HZ2 H 17.158 -10.485 -19.223 1.00 . A A . 104 LYS HZ2 1 1
20 22024 1 1 59 LYS HZ3 H 16.878 -8.916 -19.565 1.00 . A A . 104 LYS HZ3 1 1
20 22025 1 1 59 LYS N N 9.975 -8.613 -19.722 1.00 . A A . 104 LYS N 1 1
20 22026 1 1 59 LYS NZ N 16.604 -9.679 -18.958 1.00 . A A . 104 LYS NZ 1 1
20 22027 1 1 59 LYS O O 9.094 -7.374 -16.617 1.00 . A A . 104 LYS O 1 1
20 22028 1 1 60 ALA C C 7.063 -5.434 -17.693 1.00 . A A . 105 ALA C 1 1
20 22029 1 1 60 ALA CA C 8.512 -4.985 -17.942 1.00 . A A . 105 ALA CA 1 1
20 22030 1 1 60 ALA CB C 8.572 -3.834 -18.955 1.00 . A A . 105 ALA CB 1 1
20 22031 1 1 60 ALA H H 9.771 -5.992 -19.352 1.00 . A A . 105 ALA H 1 1
20 22032 1 1 60 ALA HA H 8.914 -4.635 -16.988 1.00 . A A . 105 ALA HA 1 1
20 22033 1 1 60 ALA HB1 H 8.134 -4.152 -19.901 1.00 . A A . 105 ALA HB1 1 1
20 22034 1 1 60 ALA HB2 H 8.010 -2.978 -18.577 1.00 . A A . 105 ALA HB2 1 1
20 22035 1 1 60 ALA HB3 H 9.609 -3.541 -19.127 1.00 . A A . 105 ALA HB3 1 1
20 22036 1 1 60 ALA N N 9.349 -6.081 -18.432 1.00 . A A . 105 ALA N 1 1
20 22037 1 1 60 ALA O O 6.493 -5.092 -16.660 1.00 . A A . 105 ALA O 1 1
20 22038 1 1 61 ILE C C 5.055 -7.713 -17.190 1.00 . A A . 106 ILE C 1 1
20 22039 1 1 61 ILE CA C 5.130 -6.807 -18.425 1.00 . A A . 106 ILE CA 1 1
20 22040 1 1 61 ILE CB C 4.670 -7.500 -19.724 1.00 . A A . 106 ILE CB 1 1
20 22041 1 1 61 ILE CD1 C 4.648 -7.133 -22.264 1.00 . A A . 106 ILE CD1 1 1
20 22042 1 1 61 ILE CG1 C 4.581 -6.477 -20.883 1.00 . A A . 106 ILE CG1 1 1
20 22043 1 1 61 ILE CG2 C 3.284 -8.146 -19.532 1.00 . A A . 106 ILE CG2 1 1
20 22044 1 1 61 ILE H H 7.017 -6.496 -19.415 1.00 . A A . 106 ILE H 1 1
20 22045 1 1 61 ILE HA H 4.423 -5.998 -18.239 1.00 . A A . 106 ILE HA 1 1
20 22046 1 1 61 ILE HB H 5.392 -8.276 -19.982 1.00 . A A . 106 ILE HB 1 1
20 22047 1 1 61 ILE HD11 H 3.782 -7.772 -22.426 1.00 . A A . 106 ILE HD11 1 1
20 22048 1 1 61 ILE HD12 H 4.666 -6.352 -23.024 1.00 . A A . 106 ILE HD12 1 1
20 22049 1 1 61 ILE HD13 H 5.558 -7.725 -22.354 1.00 . A A . 106 ILE HD13 1 1
20 22050 1 1 61 ILE HG12 H 3.653 -5.908 -20.801 1.00 . A A . 106 ILE HG12 1 1
20 22051 1 1 61 ILE HG13 H 5.400 -5.762 -20.828 1.00 . A A . 106 ILE HG13 1 1
20 22052 1 1 61 ILE HG21 H 2.568 -7.401 -19.176 1.00 . A A . 106 ILE HG21 1 1
20 22053 1 1 61 ILE HG22 H 2.920 -8.550 -20.476 1.00 . A A . 106 ILE HG22 1 1
20 22054 1 1 61 ILE HG23 H 3.335 -8.964 -18.812 1.00 . A A . 106 ILE HG23 1 1
20 22055 1 1 61 ILE N N 6.488 -6.256 -18.579 1.00 . A A . 106 ILE N 1 1
20 22056 1 1 61 ILE O O 4.214 -7.469 -16.331 1.00 . A A . 106 ILE O 1 1
20 22057 1 1 62 PHE C C 6.295 -8.861 -14.527 1.00 . A A . 107 PHE C 1 1
20 22058 1 1 62 PHE CA C 5.940 -9.572 -15.851 1.00 . A A . 107 PHE CA 1 1
20 22059 1 1 62 PHE CB C 6.851 -10.784 -16.103 1.00 . A A . 107 PHE CB 1 1
20 22060 1 1 62 PHE CD1 C 5.075 -12.243 -17.205 1.00 . A A . 107 PHE CD1 1 1
20 22061 1 1 62 PHE CD2 C 7.292 -12.156 -18.198 1.00 . A A . 107 PHE CD2 1 1
20 22062 1 1 62 PHE CE1 C 4.664 -13.145 -18.203 1.00 . A A . 107 PHE CE1 1 1
20 22063 1 1 62 PHE CE2 C 6.882 -13.059 -19.196 1.00 . A A . 107 PHE CE2 1 1
20 22064 1 1 62 PHE CG C 6.390 -11.733 -17.202 1.00 . A A . 107 PHE CG 1 1
20 22065 1 1 62 PHE CZ C 5.568 -13.556 -19.198 1.00 . A A . 107 PHE CZ 1 1
20 22066 1 1 62 PHE H H 6.647 -8.855 -17.752 1.00 . A A . 107 PHE H 1 1
20 22067 1 1 62 PHE HA H 4.921 -9.935 -15.722 1.00 . A A . 107 PHE HA 1 1
20 22068 1 1 62 PHE HB2 H 7.855 -10.422 -16.331 1.00 . A A . 107 PHE HB2 1 1
20 22069 1 1 62 PHE HB3 H 6.919 -11.363 -15.182 1.00 . A A . 107 PHE HB3 1 1
20 22070 1 1 62 PHE HD1 H 4.382 -11.965 -16.424 1.00 . A A . 107 PHE HD1 1 1
20 22071 1 1 62 PHE HD2 H 8.307 -11.786 -18.200 1.00 . A A . 107 PHE HD2 1 1
20 22072 1 1 62 PHE HE1 H 3.665 -13.561 -18.183 1.00 . A A . 107 PHE HE1 1 1
20 22073 1 1 62 PHE HE2 H 7.584 -13.379 -19.955 1.00 . A A . 107 PHE HE2 1 1
20 22074 1 1 62 PHE HZ H 5.254 -14.262 -19.956 1.00 . A A . 107 PHE HZ 1 1
20 22075 1 1 62 PHE N N 5.958 -8.684 -17.023 1.00 . A A . 107 PHE N 1 1
20 22076 1 1 62 PHE O O 5.829 -9.287 -13.468 1.00 . A A . 107 PHE O 1 1
20 22077 1 1 63 ARG C C 6.212 -5.996 -12.976 1.00 . A A . 108 ARG C 1 1
20 22078 1 1 63 ARG CA C 7.367 -6.924 -13.379 1.00 . A A . 108 ARG CA 1 1
20 22079 1 1 63 ARG CB C 8.660 -6.119 -13.630 1.00 . A A . 108 ARG CB 1 1
20 22080 1 1 63 ARG CD C 10.288 -7.402 -12.120 1.00 . A A . 108 ARG CD 1 1
20 22081 1 1 63 ARG CG C 9.945 -6.965 -13.552 1.00 . A A . 108 ARG CG 1 1
20 22082 1 1 63 ARG CZ C 12.130 -8.684 -11.011 1.00 . A A . 108 ARG CZ 1 1
20 22083 1 1 63 ARG H H 7.499 -7.518 -15.447 1.00 . A A . 108 ARG H 1 1
20 22084 1 1 63 ARG HA H 7.519 -7.577 -12.518 1.00 . A A . 108 ARG HA 1 1
20 22085 1 1 63 ARG HB2 H 8.603 -5.651 -14.614 1.00 . A A . 108 ARG HB2 1 1
20 22086 1 1 63 ARG HB3 H 8.736 -5.309 -12.903 1.00 . A A . 108 ARG HB3 1 1
20 22087 1 1 63 ARG HD2 H 10.377 -6.512 -11.493 1.00 . A A . 108 ARG HD2 1 1
20 22088 1 1 63 ARG HD3 H 9.483 -8.030 -11.733 1.00 . A A . 108 ARG HD3 1 1
20 22089 1 1 63 ARG HE H 12.032 -8.301 -12.959 1.00 . A A . 108 ARG HE 1 1
20 22090 1 1 63 ARG HG2 H 9.843 -7.852 -14.176 1.00 . A A . 108 ARG HG2 1 1
20 22091 1 1 63 ARG HG3 H 10.772 -6.366 -13.937 1.00 . A A . 108 ARG HG3 1 1
20 22092 1 1 63 ARG HH11 H 10.750 -8.068 -9.701 1.00 . A A . 108 ARG HH11 1 1
20 22093 1 1 63 ARG HH12 H 12.069 -8.978 -9.018 1.00 . A A . 108 ARG HH12 1 1
20 22094 1 1 63 ARG HH21 H 13.687 -9.456 -12.019 1.00 . A A . 108 ARG HH21 1 1
20 22095 1 1 63 ARG HH22 H 13.688 -9.739 -10.304 1.00 . A A . 108 ARG HH22 1 1
20 22096 1 1 63 ARG N N 7.063 -7.759 -14.561 1.00 . A A . 108 ARG N 1 1
20 22097 1 1 63 ARG NE N 11.554 -8.162 -12.080 1.00 . A A . 108 ARG NE 1 1
20 22098 1 1 63 ARG NH1 N 11.613 -8.571 -9.819 1.00 . A A . 108 ARG NH1 1 1
20 22099 1 1 63 ARG NH2 N 13.250 -9.341 -11.118 1.00 . A A . 108 ARG NH2 1 1
20 22100 1 1 63 ARG O O 5.929 -5.868 -11.785 1.00 . A A . 108 ARG O 1 1
20 22101 1 1 64 ARG C C 3.075 -4.974 -13.614 1.00 . A A . 109 ARG C 1 1
20 22102 1 1 64 ARG CA C 4.478 -4.354 -13.720 1.00 . A A . 109 ARG CA 1 1
20 22103 1 1 64 ARG CB C 4.556 -3.266 -14.809 1.00 . A A . 109 ARG CB 1 1
20 22104 1 1 64 ARG CD C 6.058 -1.515 -15.913 1.00 . A A . 109 ARG CD 1 1
20 22105 1 1 64 ARG CG C 5.879 -2.476 -14.732 1.00 . A A . 109 ARG CG 1 1
20 22106 1 1 64 ARG CZ C 7.518 0.522 -15.616 1.00 . A A . 109 ARG CZ 1 1
20 22107 1 1 64 ARG H H 5.868 -5.501 -14.901 1.00 . A A . 109 ARG H 1 1
20 22108 1 1 64 ARG HA H 4.651 -3.866 -12.757 1.00 . A A . 109 ARG HA 1 1
20 22109 1 1 64 ARG HB2 H 4.452 -3.730 -15.791 1.00 . A A . 109 ARG HB2 1 1
20 22110 1 1 64 ARG HB3 H 3.727 -2.568 -14.677 1.00 . A A . 109 ARG HB3 1 1
20 22111 1 1 64 ARG HD2 H 6.063 -2.093 -16.839 1.00 . A A . 109 ARG HD2 1 1
20 22112 1 1 64 ARG HD3 H 5.206 -0.835 -15.951 1.00 . A A . 109 ARG HD3 1 1
20 22113 1 1 64 ARG HE H 8.183 -1.329 -15.834 1.00 . A A . 109 ARG HE 1 1
20 22114 1 1 64 ARG HG2 H 5.897 -1.906 -13.801 1.00 . A A . 109 ARG HG2 1 1
20 22115 1 1 64 ARG HG3 H 6.727 -3.162 -14.727 1.00 . A A . 109 ARG HG3 1 1
20 22116 1 1 64 ARG HH11 H 5.583 0.998 -15.458 1.00 . A A . 109 ARG HH11 1 1
20 22117 1 1 64 ARG HH12 H 6.684 2.334 -15.309 1.00 . A A . 109 ARG HH12 1 1
20 22118 1 1 64 ARG HH21 H 9.535 0.429 -15.730 1.00 . A A . 109 ARG HH21 1 1
20 22119 1 1 64 ARG HH22 H 8.855 2.005 -15.437 1.00 . A A . 109 ARG HH22 1 1
20 22120 1 1 64 ARG N N 5.545 -5.359 -13.947 1.00 . A A . 109 ARG N 1 1
20 22121 1 1 64 ARG NE N 7.339 -0.777 -15.799 1.00 . A A . 109 ARG NE 1 1
20 22122 1 1 64 ARG NH1 N 6.524 1.351 -15.459 1.00 . A A . 109 ARG NH1 1 1
20 22123 1 1 64 ARG NH2 N 8.721 1.019 -15.582 1.00 . A A . 109 ARG NH2 1 1
20 22124 1 1 64 ARG O O 2.214 -4.424 -12.927 1.00 . A A . 109 ARG O 1 1
20 22125 1 1 65 TYR C C 2.093 -8.448 -13.812 1.00 . A A . 110 TYR C 1 1
20 22126 1 1 65 TYR CA C 1.683 -6.988 -14.143 1.00 . A A . 110 TYR CA 1 1
20 22127 1 1 65 TYR CB C 0.895 -6.904 -15.460 1.00 . A A . 110 TYR CB 1 1
20 22128 1 1 65 TYR CD1 C -1.118 -5.400 -15.202 1.00 . A A . 110 TYR CD1 1 1
20 22129 1 1 65 TYR CD2 C 0.718 -4.658 -16.630 1.00 . A A . 110 TYR CD2 1 1
20 22130 1 1 65 TYR CE1 C -1.860 -4.258 -15.553 1.00 . A A . 110 TYR CE1 1 1
20 22131 1 1 65 TYR CE2 C -0.014 -3.504 -16.971 1.00 . A A . 110 TYR CE2 1 1
20 22132 1 1 65 TYR CG C 0.165 -5.608 -15.747 1.00 . A A . 110 TYR CG 1 1
20 22133 1 1 65 TYR CZ C -1.310 -3.304 -16.437 1.00 . A A . 110 TYR CZ 1 1
20 22134 1 1 65 TYR H H 3.623 -6.489 -14.819 1.00 . A A . 110 TYR H 1 1
20 22135 1 1 65 TYR HA H 1.022 -6.629 -13.354 1.00 . A A . 110 TYR HA 1 1
20 22136 1 1 65 TYR HB2 H 1.548 -7.140 -16.303 1.00 . A A . 110 TYR HB2 1 1
20 22137 1 1 65 TYR HB3 H 0.134 -7.677 -15.422 1.00 . A A . 110 TYR HB3 1 1
20 22138 1 1 65 TYR HD1 H -1.540 -6.127 -14.518 1.00 . A A . 110 TYR HD1 1 1
20 22139 1 1 65 TYR HD2 H 1.700 -4.822 -17.053 1.00 . A A . 110 TYR HD2 1 1
20 22140 1 1 65 TYR HE1 H -2.851 -4.107 -15.150 1.00 . A A . 110 TYR HE1 1 1
20 22141 1 1 65 TYR HE2 H 0.409 -2.775 -17.647 1.00 . A A . 110 TYR HE2 1 1
20 22142 1 1 65 TYR HH H -1.553 -1.592 -17.362 1.00 . A A . 110 TYR HH 1 1
20 22143 1 1 65 TYR N N 2.875 -6.141 -14.230 1.00 . A A . 110 TYR N 1 1
20 22144 1 1 65 TYR O O 2.258 -9.277 -14.712 1.00 . A A . 110 TYR O 1 1
20 22145 1 1 65 TYR OH O -2.034 -2.200 -16.771 1.00 . A A . 110 TYR OH 1 1
20 22146 1 1 66 PRO C C 1.700 -11.269 -12.416 1.00 . A A . 111 PRO C 1 1
20 22147 1 1 66 PRO CA C 2.727 -10.155 -12.143 1.00 . A A . 111 PRO CA 1 1
20 22148 1 1 66 PRO CB C 3.085 -10.042 -10.658 1.00 . A A . 111 PRO CB 1 1
20 22149 1 1 66 PRO CD C 2.122 -7.968 -11.349 1.00 . A A . 111 PRO CD 1 1
20 22150 1 1 66 PRO CG C 2.182 -8.917 -10.154 1.00 . A A . 111 PRO CG 1 1
20 22151 1 1 66 PRO HA H 3.626 -10.414 -12.703 1.00 . A A . 111 PRO HA 1 1
20 22152 1 1 66 PRO HB2 H 2.913 -10.973 -10.115 1.00 . A A . 111 PRO HB2 1 1
20 22153 1 1 66 PRO HB3 H 4.128 -9.739 -10.561 1.00 . A A . 111 PRO HB3 1 1
20 22154 1 1 66 PRO HD2 H 1.170 -7.434 -11.348 1.00 . A A . 111 PRO HD2 1 1
20 22155 1 1 66 PRO HD3 H 2.952 -7.260 -11.302 1.00 . A A . 111 PRO HD3 1 1
20 22156 1 1 66 PRO HG2 H 1.186 -9.310 -9.946 1.00 . A A . 111 PRO HG2 1 1
20 22157 1 1 66 PRO HG3 H 2.595 -8.430 -9.270 1.00 . A A . 111 PRO HG3 1 1
20 22158 1 1 66 PRO N N 2.269 -8.813 -12.527 1.00 . A A . 111 PRO N 1 1
20 22159 1 1 66 PRO O O 2.078 -12.439 -12.490 1.00 . A A . 111 PRO O 1 1
20 22160 1 1 67 HIS C C -0.553 -12.642 -14.221 1.00 . A A . 112 HIS C 1 1
20 22161 1 1 67 HIS CA C -0.654 -11.913 -12.862 1.00 . A A . 112 HIS CA 1 1
20 22162 1 1 67 HIS CB C -2.016 -11.223 -12.702 1.00 . A A . 112 HIS CB 1 1
20 22163 1 1 67 HIS CD2 C -3.229 -10.838 -14.903 1.00 . A A . 112 HIS CD2 1 1
20 22164 1 1 67 HIS CE1 C -2.504 -8.816 -15.387 1.00 . A A . 112 HIS CE1 1 1
20 22165 1 1 67 HIS CG C -2.416 -10.404 -13.898 1.00 . A A . 112 HIS CG 1 1
20 22166 1 1 67 HIS H H 0.157 -9.959 -12.577 1.00 . A A . 112 HIS H 1 1
20 22167 1 1 67 HIS HA H -0.596 -12.680 -12.087 1.00 . A A . 112 HIS HA 1 1
20 22168 1 1 67 HIS HB2 H -2.768 -11.993 -12.556 1.00 . A A . 112 HIS HB2 1 1
20 22169 1 1 67 HIS HB3 H -2.013 -10.590 -11.815 1.00 . A A . 112 HIS HB3 1 1
20 22170 1 1 67 HIS HD2 H -3.713 -11.803 -14.963 1.00 . A A . 112 HIS HD2 1 1
20 22171 1 1 67 HIS HE1 H -2.334 -7.890 -15.920 1.00 . A A . 112 HIS HE1 1 1
20 22172 1 1 67 HIS HE2 H -3.761 -9.860 -16.727 1.00 . A A . 112 HIS HE2 1 1
20 22173 1 1 67 HIS N N 0.417 -10.935 -12.621 1.00 . A A . 112 HIS N 1 1
20 22174 1 1 67 HIS ND1 N -1.948 -9.125 -14.204 1.00 . A A . 112 HIS ND1 1 1
20 22175 1 1 67 HIS NE2 N -3.267 -9.829 -15.835 1.00 . A A . 112 HIS NE2 1 1
20 22176 1 1 67 HIS O O -1.240 -13.648 -14.414 1.00 . A A . 112 HIS O 1 1
20 22177 1 1 68 LEU C C 1.351 -14.162 -16.294 1.00 . A A . 113 LEU C 1 1
20 22178 1 1 68 LEU CA C 0.542 -12.850 -16.442 1.00 . A A . 113 LEU CA 1 1
20 22179 1 1 68 LEU CB C 1.194 -11.892 -17.477 1.00 . A A . 113 LEU CB 1 1
20 22180 1 1 68 LEU CD1 C -1.075 -11.180 -18.439 1.00 . A A . 113 LEU CD1 1 1
20 22181 1 1 68 LEU CD2 C 0.254 -9.561 -17.144 1.00 . A A . 113 LEU CD2 1 1
20 22182 1 1 68 LEU CG C 0.341 -10.745 -18.065 1.00 . A A . 113 LEU CG 1 1
20 22183 1 1 68 LEU H H 0.815 -11.333 -14.946 1.00 . A A . 113 LEU H 1 1
20 22184 1 1 68 LEU HA H -0.424 -13.163 -16.838 1.00 . A A . 113 LEU HA 1 1
20 22185 1 1 68 LEU HB2 H 2.107 -11.473 -17.053 1.00 . A A . 113 LEU HB2 1 1
20 22186 1 1 68 LEU HB3 H 1.495 -12.498 -18.331 1.00 . A A . 113 LEU HB3 1 1
20 22187 1 1 68 LEU HD11 H -1.654 -11.397 -17.541 1.00 . A A . 113 LEU HD11 1 1
20 22188 1 1 68 LEU HD12 H -1.577 -10.385 -18.991 1.00 . A A . 113 LEU HD12 1 1
20 22189 1 1 68 LEU HD13 H -1.034 -12.076 -19.056 1.00 . A A . 113 LEU HD13 1 1
20 22190 1 1 68 LEU HD21 H 1.265 -9.186 -17.007 1.00 . A A . 113 LEU HD21 1 1
20 22191 1 1 68 LEU HD22 H -0.359 -8.777 -17.589 1.00 . A A . 113 LEU HD22 1 1
20 22192 1 1 68 LEU HD23 H -0.166 -9.854 -16.187 1.00 . A A . 113 LEU HD23 1 1
20 22193 1 1 68 LEU HG H 0.834 -10.353 -18.950 1.00 . A A . 113 LEU HG 1 1
20 22194 1 1 68 LEU N N 0.300 -12.177 -15.152 1.00 . A A . 113 LEU N 1 1
20 22195 1 1 68 LEU O O 1.426 -14.931 -17.257 1.00 . A A . 113 LEU O 1 1
20 22196 1 1 69 ARG C C 1.707 -16.475 -13.666 1.00 . A A . 114 ARG C 1 1
20 22197 1 1 69 ARG CA C 2.528 -15.732 -14.730 1.00 . A A . 114 ARG CA 1 1
20 22198 1 1 69 ARG CB C 3.992 -15.529 -14.290 1.00 . A A . 114 ARG CB 1 1
20 22199 1 1 69 ARG CD C 5.222 -16.859 -16.101 1.00 . A A . 114 ARG CD 1 1
20 22200 1 1 69 ARG CG C 4.966 -15.478 -15.477 1.00 . A A . 114 ARG CG 1 1
20 22201 1 1 69 ARG CZ C 7.212 -16.694 -17.626 1.00 . A A . 114 ARG CZ 1 1
20 22202 1 1 69 ARG H H 1.804 -13.767 -14.362 1.00 . A A . 114 ARG H 1 1
20 22203 1 1 69 ARG HA H 2.521 -16.378 -15.603 1.00 . A A . 114 ARG HA 1 1
20 22204 1 1 69 ARG HB2 H 4.071 -14.600 -13.718 1.00 . A A . 114 ARG HB2 1 1
20 22205 1 1 69 ARG HB3 H 4.288 -16.348 -13.633 1.00 . A A . 114 ARG HB3 1 1
20 22206 1 1 69 ARG HD2 H 5.798 -17.473 -15.407 1.00 . A A . 114 ARG HD2 1 1
20 22207 1 1 69 ARG HD3 H 4.270 -17.365 -16.268 1.00 . A A . 114 ARG HD3 1 1
20 22208 1 1 69 ARG HE H 5.321 -16.777 -18.218 1.00 . A A . 114 ARG HE 1 1
20 22209 1 1 69 ARG HG2 H 4.549 -14.822 -16.235 1.00 . A A . 114 ARG HG2 1 1
20 22210 1 1 69 ARG HG3 H 5.916 -15.060 -15.144 1.00 . A A . 114 ARG HG3 1 1
20 22211 1 1 69 ARG HH11 H 7.777 -16.689 -15.709 1.00 . A A . 114 ARG HH11 1 1
20 22212 1 1 69 ARG HH12 H 9.073 -16.621 -16.870 1.00 . A A . 114 ARG HH12 1 1
20 22213 1 1 69 ARG HH21 H 7.021 -16.724 -19.623 1.00 . A A . 114 ARG HH21 1 1
20 22214 1 1 69 ARG HH22 H 8.651 -16.634 -19.024 1.00 . A A . 114 ARG HH22 1 1
20 22215 1 1 69 ARG N N 1.916 -14.443 -15.106 1.00 . A A . 114 ARG N 1 1
20 22216 1 1 69 ARG NE N 5.913 -16.758 -17.401 1.00 . A A . 114 ARG NE 1 1
20 22217 1 1 69 ARG NH1 N 8.089 -16.661 -16.664 1.00 . A A . 114 ARG NH1 1 1
20 22218 1 1 69 ARG NH2 N 7.661 -16.672 -18.847 1.00 . A A . 114 ARG NH2 1 1
20 22219 1 1 69 ARG O O 1.370 -17.657 -13.912 1.00 . A A . 114 ARG O 1 1
20 22220 1 1 69 ARG OXT O 1.400 -15.893 -12.599 1.00 . A A . 114 ARG OXT 1 1
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